# 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_nina
#
_entry.id nina
#
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 09:06:08)"
_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 57.74
_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 23.70 1 1    
A PRO   2    2 32.37 1 2    
A VAL   3    2 31.00 1 3    
A ARG   4    2 29.82 1 4    
A ARG   5    2 31.26 1 5    
A GLY   6    2 38.38 1 6    
A HIS   7    2 34.65 1 7    
A VAL   8    2 35.77 1 8    
A ALA   9    2 41.55 1 9    
A PRO   10   2 41.81 1 10   
A GLN   11   2 45.10 1 11   
A ASN   12   2 55.57 1 12   
A THR   13   2 62.65 1 13   
A PHE   14   2 62.82 1 14   
A LEU   15   2 73.55 1 15   
A ASP   16   2 76.61 1 16   
A THR   17   2 76.15 1 17   
A ILE   18   2 75.14 1 18   
A ILE   19   2 81.91 1 19   
A ARG   20   2 70.01 1 20   
A LYS   21   2 72.48 1 21   
A PHE   22   2 74.08 1 22   
A GLU   23   2 74.07 1 23   
A GLY   24   2 80.74 1 24   
A GLN   25   2 77.61 1 25   
A SER   26   2 79.98 1 26   
A ARG   27   2 76.26 1 27   
A LYS   28   2 83.54 1 28   
A PHE   29   2 85.99 1 29   
A ILE   30   2 86.08 1 30   
A ILE   31   2 86.96 1 31   
A ALA   32   2 88.55 1 32   
A ASN   33   2 83.93 1 33   
A ALA   34   2 84.30 1 34   
A ARG   35   2 72.11 1 35   
A VAL   36   2 78.51 1 36   
A GLU   37   2 67.70 1 37   
A ASN   38   2 72.87 1 38   
A CYS   39   2 82.61 1 39   
A ALA   40   2 86.67 1 40   
A VAL   41   2 86.97 1 41   
A ILE   42   2 86.08 1 42   
A TYR   43   2 86.19 1 43   
A CYS   44   2 87.96 1 44   
A ASN   45   2 84.97 1 45   
A ASP   46   2 82.95 1 46   
A GLY   47   2 86.81 1 47   
A PHE   48   2 87.13 1 48   
A CYS   49   2 87.06 1 49   
A GLU   50   2 80.73 1 50   
A LEU   51   2 84.67 1 51   
A CYS   52   2 85.92 1 52   
A GLY   53   2 88.04 1 53   
A TYR   54   2 85.77 1 54   
A SER   55   2 87.76 1 55   
A ARG   56   2 80.06 1 56   
A ALA   57   2 88.69 1 57   
A GLU   58   2 84.65 1 58   
A VAL   59   2 86.62 1 59   
A MET   60   2 82.67 1 60   
A GLN   61   2 79.40 1 61   
A ARG   62   2 79.13 1 62   
A PRO   63   2 86.20 1 63   
A CYS   64   2 85.99 1 64   
A THR   65   2 82.36 1 65   
A CYS   66   2 82.62 1 66   
A ASP   67   2 79.64 1 67   
A PHE   68   2 83.78 1 68   
A LEU   69   2 84.33 1 69   
A HIS   70   2 82.82 1 70   
A GLY   71   2 86.17 1 71   
A PRO   72   2 85.74 1 72   
A ARG   73   2 74.83 1 73   
A THR   74   2 81.15 1 74   
A GLN   75   2 77.03 1 75   
A ARG   76   2 72.57 1 76   
A ARG   77   2 74.58 1 77   
A ALA   78   2 87.85 1 78   
A ALA   79   2 88.75 1 79   
A ALA   80   2 90.34 1 80   
A GLN   81   2 84.36 1 81   
A ILE   82   2 87.05 1 82   
A ALA   83   2 88.95 1 83   
A GLN   84   2 81.01 1 84   
A ALA   85   2 87.27 1 85   
A LEU   86   2 85.05 1 86   
A LEU   87   2 80.65 1 87   
A GLY   88   2 84.99 1 88   
A ALA   89   2 83.10 1 89   
A GLU   90   2 76.51 1 90   
A GLU   91   2 78.41 1 91   
A ARG   92   2 78.16 1 92   
A LYS   93   2 83.51 1 93   
A VAL   94   2 86.06 1 94   
A GLU   95   2 82.58 1 95   
A ILE   96   2 85.40 1 96   
A ALA   97   2 87.95 1 97   
A PHE   98   2 86.24 1 98   
A TYR   99   2 83.58 1 99   
A ARG   100  2 81.46 1 100  
A LYS   101  2 83.52 1 101  
A ASP   102  2 81.51 1 102  
A GLY   103  2 85.98 1 103  
A SER   104  2 85.07 1 104  
A CYS   105  2 85.48 1 105  
A PHE   106  2 85.58 1 106  
A LEU   107  2 82.74 1 107  
A CYS   108  2 87.01 1 108  
A LEU   109  2 85.40 1 109  
A VAL   110  2 87.24 1 110  
A ASP   111  2 83.17 1 111  
A VAL   112  2 85.75 1 112  
A VAL   113  2 85.13 1 113  
A PRO   114  2 85.83 1 114  
A VAL   115  2 80.79 1 115  
A LYS   116  2 74.55 1 116  
A ASN   117  2 72.41 1 117  
A GLU   118  2 65.93 1 118  
A ASP   119  2 71.73 1 119  
A GLY   120  2 80.75 1 120  
A ALA   121  2 82.67 1 121  
A VAL   122  2 81.01 1 122  
A ILE   123  2 78.65 1 123  
A MET   124  2 80.80 1 124  
A PHE   125  2 85.88 1 125  
A ILE   126  2 85.24 1 126  
A LEU   127  2 86.59 1 127  
A ASN   128  2 84.69 1 128  
A PHE   129  2 84.97 1 129  
A GLU   130  2 79.84 1 130  
A VAL   131  2 82.65 1 131  
A VAL   132  2 76.18 1 132  
A MET   133  2 64.27 1 133  
A GLU   134  2 57.32 1 134  
A LYS   135  2 47.90 1 135  
A ASP   136  2 45.02 1 136  
A MET   137  2 43.33 1 137  
A VAL   138  2 32.85 1 138  
A GLY   139  2 34.69 1 139  
A SER   140  2 29.58 1 140  
A PRO   141  2 28.47 1 141  
A ALA   142  2 27.32 1 142  
A HIS   143  2 28.10 1 143  
A ASP   144  2 27.63 1 144  
A THR   145  2 28.86 1 145  
A ASN   146  2 23.49 1 146  
A HIS   147  2 28.12 1 147  
A ARG   148  2 26.34 1 148  
A GLY   149  2 28.40 1 149  
A PRO   150  2 27.65 1 150  
A PRO   151  2 29.13 1 151  
A THR   152  2 27.93 1 152  
A SER   153  2 26.73 1 153  
A TRP   154  2 28.72 1 154  
A LEU   155  2 29.06 1 155  
A ALA   156  2 29.28 1 156  
A PRO   157  2 27.02 1 157  
A GLY   158  2 28.22 1 158  
A ARG   159  2 26.42 1 159  
A ALA   160  2 30.52 1 160  
A LYS   161  2 27.48 1 161  
A THR   162  2 32.24 1 162  
A PHE   163  2 27.39 1 163  
A ARG   164  2 30.96 1 164  
A LEU   165  2 29.12 1 165  
A LYS   166  2 33.52 1 166  
A LEU   167  2 29.73 1 167  
A PRO   168  2 33.00 1 168  
A ALA   169  2 29.76 1 169  
A LEU   170  2 27.59 1 170  
A LEU   171  2 29.25 1 171  
A ALA   172  2 31.55 1 172  
A LEU   173  2 26.19 1 173  
A THR   174  2 29.97 1 174  
A ALA   175  2 28.19 1 175  
A ARG   176  2 24.54 1 176  
A GLU   177  2 28.18 1 177  
A SER   178  2 25.39 1 178  
A SER   179  2 26.31 1 179  
A VAL   180  2 25.26 1 180  
A ARG   181  2 24.12 1 181  
A SER   182  2 24.26 1 182  
A GLY   183  2 23.78 1 183  
A GLY   184  2 23.13 1 184  
A ALA   185  2 23.80 1 185  
A GLY   186  2 23.75 1 186  
A GLY   187  2 23.61 1 187  
A ALA   188  2 23.28 1 188  
A GLY   189  2 24.79 1 189  
A ALA   190  2 25.07 1 190  
A PRO   191  2 26.90 1 191  
A GLY   192  2 27.87 1 192  
A ALA   193  2 28.36 1 193  
A VAL   194  2 28.81 1 194  
A VAL   195  2 30.31 1 195  
A VAL   196  2 31.53 1 196  
A ASP   197  2 30.22 1 197  
A VAL   198  2 30.11 1 198  
A ASP   199  2 30.87 1 199  
A LEU   200  2 30.44 1 200  
A THR   201  2 32.57 1 201  
A PRO   202  2 29.33 1 202  
A ALA   203  2 26.70 1 203  
A ALA   204  2 28.37 1 204  
A PRO   205  2 27.61 1 205  
A SER   206  2 25.47 1 206  
A SER   207  2 25.41 1 207  
A GLU   208  2 26.35 1 208  
A SER   209  2 25.90 1 209  
A LEU   210  2 24.02 1 210  
A ALA   211  2 27.76 1 211  
A LEU   212  2 28.13 1 212  
A ASP   213  2 29.50 1 213  
A GLU   214  2 29.52 1 214  
A VAL   215  2 28.14 1 215  
A THR   216  2 29.61 1 216  
A ALA   217  2 31.29 1 217  
A MET   218  2 29.65 1 218  
A ASP   219  2 29.85 1 219  
A ASN   220  2 26.55 1 220  
A HIS   221  2 31.98 1 221  
A VAL   222  2 28.50 1 222  
A ALA   223  2 27.05 1 223  
A GLY   224  2 27.39 1 224  
A LEU   225  2 26.75 1 225  
A GLY   226  2 27.93 1 226  
A PRO   227  2 31.41 1 227  
A ALA   228  2 31.12 1 228  
A GLU   229  2 34.51 1 229  
A GLU   230  2 30.95 1 230  
A ARG   231  2 28.35 1 231  
A ARG   232  2 26.54 1 232  
A ALA   233  2 28.86 1 233  
A LEU   234  2 29.08 1 234  
A VAL   235  2 28.05 1 235  
A GLY   236  2 26.59 1 236  
A PRO   237  2 29.00 1 237  
A GLY   238  2 28.25 1 238  
A SER   239  2 27.10 1 239  
A PRO   240  2 28.80 1 240  
A PRO   241  2 27.43 1 241  
A ARG   242  2 23.72 1 242  
A SER   243  2 26.63 1 243  
A ALA   244  2 24.52 1 244  
A PRO   245  2 25.71 1 245  
A GLY   246  2 23.45 1 246  
A GLN   247  2 27.23 1 247  
A LEU   248  2 25.84 1 248  
A PRO   249  2 29.09 1 249  
A SER   250  2 28.31 1 250  
A PRO   251  2 28.47 1 251  
A ARG   252  2 25.15 1 252  
A ALA   253  2 26.60 1 253  
A HIS   254  2 32.30 1 254  
A SER   255  2 28.63 1 255  
A LEU   256  2 26.85 1 256  
A ASN   257  2 25.43 1 257  
A PRO   258  2 27.74 1 258  
A ASP   259  2 31.60 1 259  
A ALA   260  2 25.95 1 260  
A SER   261  2 25.83 1 261  
A GLY   262  2 25.51 1 262  
A SER   263  2 24.96 1 263  
A SER   264  2 25.12 1 264  
A CYS   265  2 22.05 1 265  
A SER   266  2 27.86 1 266  
A LEU   267  2 25.74 1 267  
A ALA   268  2 27.48 1 268  
A ARG   269  2 26.39 1 269  
A THR   270  2 26.22 1 270  
A ARG   271  2 24.36 1 271  
A SER   272  2 25.49 1 272  
A ARG   273  2 25.58 1 273  
A GLU   274  2 28.50 1 274  
A SER   275  2 28.02 1 275  
A CYS   276  2 21.88 1 276  
A ALA   277  2 26.72 1 277  
A SER   278  2 27.94 1 278  
A VAL   279  2 25.15 1 279  
A ARG   280  2 24.45 1 280  
A ARG   281  2 23.09 1 281  
A ALA   282  2 27.82 1 282  
A SER   283  2 26.22 1 283  
A SER   284  2 26.14 1 284  
A ALA   285  2 30.09 1 285  
A ASP   286  2 30.20 1 286  
A ASP   287  2 31.26 1 287  
A ILE   288  2 28.30 1 288  
A GLU   289  2 33.68 1 289  
A ALA   290  2 33.23 1 290  
A MET   291  2 30.53 1 291  
A ARG   292  2 25.83 1 292  
A ALA   293  2 29.07 1 293  
A GLY   294  2 27.82 1 294  
A VAL   295  2 28.71 1 295  
A LEU   296  2 28.43 1 296  
A PRO   297  2 30.34 1 297  
A PRO   298  2 30.75 1 298  
A PRO   299  2 29.90 1 299  
A PRO   300  2 29.74 1 300  
A ARG   301  2 25.04 1 301  
A HIS   302  2 28.89 1 302  
A ALA   303  2 27.48 1 303  
A SER   304  2 24.96 1 304  
A THR   305  2 26.02 1 305  
A GLY   306  2 26.57 1 306  
A ALA   307  2 26.61 1 307  
A MET   308  2 27.74 1 308  
A HIS   309  2 28.89 1 309  
A PRO   310  2 27.63 1 310  
A LEU   311  2 25.09 1 311  
A ARG   312  2 26.38 1 312  
A SER   313  2 26.76 1 313  
A GLY   314  2 25.91 1 314  
A LEU   315  2 23.57 1 315  
A LEU   316  2 25.22 1 316  
A ASN   317  2 22.09 1 317  
A SER   318  2 24.11 1 318  
A THR   319  2 27.11 1 319  
A SER   320  2 26.39 1 320  
A ASP   321  2 31.45 1 321  
A SER   322  2 30.68 1 322  
A ASP   323  2 32.93 1 323  
A LEU   324  2 30.54 1 324  
A VAL   325  2 31.52 1 325  
A ARG   326  2 27.61 1 326  
A TYR   327  2 27.23 1 327  
A ARG   328  2 27.84 1 328  
A THR   329  2 27.77 1 329  
A ILE   330  2 26.13 1 330  
A SER   331  2 28.47 1 331  
A LYS   332  2 29.37 1 332  
A ILE   333  2 25.75 1 333  
A PRO   334  2 25.27 1 334  
A GLN   335  2 25.98 1 335  
A ILE   336  2 24.23 1 336  
A THR   337  2 24.80 1 337  
A LEU   338  2 21.06 1 338  
A ASN   339  2 26.33 1 339  
A PHE   340  2 22.21 1 340  
A VAL   341  2 25.83 1 341  
A ASP   342  2 26.82 1 342  
A LEU   343  2 24.11 1 343  
A LYS   344  2 25.79 1 344  
A GLY   345  2 28.58 1 345  
A ASP   346  2 28.38 1 346  
A PRO   347  2 26.14 1 347  
A PHE   348  2 26.17 1 348  
A LEU   349  2 26.27 1 349  
A ALA   350  2 27.74 1 350  
A SER   351  2 28.01 1 351  
A PRO   352  2 26.99 1 352  
A THR   353  2 28.16 1 353  
A SER   354  2 28.14 1 354  
A ASP   355  2 28.97 1 355  
A ARG   356  2 30.10 1 356  
A GLU   357  2 30.50 1 357  
A ILE   358  2 31.38 1 358  
A ILE   359  2 35.55 1 359  
A ALA   360  2 38.40 1 360  
A PRO   361  2 41.42 1 361  
A LYS   362  2 41.70 1 362  
A ILE   363  2 41.67 1 363  
A LYS   364  2 46.33 1 364  
A GLU   365  2 48.02 1 365  
A ARG   366  2 48.21 1 366  
A THR   367  2 52.61 1 367  
A HIS   368  2 53.73 1 368  
A ASN   369  2 56.67 1 369  
A VAL   370  2 55.37 1 370  
A THR   371  2 59.27 1 371  
A GLU   372  2 60.48 1 372  
A LYS   373  2 59.42 1 373  
A VAL   374  2 63.03 1 374  
A THR   375  2 62.80 1 375  
A GLN   376  2 60.02 1 376  
A VAL   377  2 64.30 1 377  
A LEU   378  2 62.57 1 378  
A SER   379  2 61.66 1 379  
A LEU   380  2 60.04 1 380  
A GLY   381  2 54.66 1 381  
A ALA   382  2 49.93 1 382  
A ASP   383  2 48.24 1 383  
A VAL   384  2 48.69 1 384  
A LEU   385  2 40.95 1 385  
A PRO   386  2 40.92 1 386  
A GLU   387  2 36.30 1 387  
A TYR   388  2 36.13 1 388  
A LYS   389  2 39.39 1 389  
A LEU   390  2 39.73 1 390  
A GLN   391  2 42.40 1 391  
A ALA   392  2 51.25 1 392  
A PRO   393  2 49.99 1 393  
A ARG   394  2 48.29 1 394  
A ILE   395  2 58.21 1 395  
A HIS   396  2 61.44 1 396  
A ARG   397  2 57.98 1 397  
A TRP   398  2 64.89 1 398  
A THR   399  2 76.06 1 399  
A ILE   400  2 77.40 1 400  
A LEU   401  2 76.06 1 401  
A HIS   402  2 76.43 1 402  
A TYR   403  2 72.11 1 403  
A SER   404  2 79.81 1 404  
A PRO   405  2 85.68 1 405  
A PHE   406  2 82.90 1 406  
A LYS   407  2 81.87 1 407  
A ALA   408  2 84.00 1 408  
A VAL   409  2 87.75 1 409  
A TRP   410  2 88.13 1 410  
A ASP   411  2 81.44 1 411  
A TRP   412  2 77.26 1 412  
A LEU   413  2 86.12 1 413  
A ILE   414  2 84.73 1 414  
A LEU   415  2 81.79 1 415  
A LEU   416  2 83.32 1 416  
A LEU   417  2 86.44 1 417  
A VAL   418  2 83.79 1 418  
A ILE   419  2 83.58 1 419  
A TYR   420  2 86.63 1 420  
A THR   421  2 82.06 1 421  
A ALA   422  2 87.35 1 422  
A VAL   423  2 88.46 1 423  
A PHE   424  2 80.04 1 424  
A THR   425  2 80.92 1 425  
A PRO   426  2 85.37 1 426  
A TYR   427  2 86.12 1 427  
A SER   428  2 79.71 1 428  
A ALA   429  2 79.64 1 429  
A ALA   430  2 81.68 1 430  
A PHE   431  2 77.72 1 431  
A LEU   432  2 65.70 1 432  
A LEU   433  2 57.37 1 433  
A LYS   434  2 50.80 1 434  
A GLU   435  2 51.95 1 435  
A THR   436  2 48.88 1 436  
A GLU   437  2 43.97 1 437  
A GLU   438  2 42.90 1 438  
A GLY   439  2 43.88 1 439  
A PRO   440  2 38.31 1 440  
A PRO   441  2 38.62 1 441  
A ALA   442  2 42.47 1 442  
A THR   443  2 38.23 1 443  
A GLU   444  2 33.66 1 444  
A CYS   445  2 44.96 1 445  
A GLY   446  2 49.47 1 446  
A TYR   447  2 47.13 1 447  
A ALA   448  2 51.32 1 448  
A CYS   449  2 54.88 1 449  
A GLN   450  2 61.05 1 450  
A PRO   451  2 75.69 1 451  
A LEU   452  2 69.29 1 452  
A ALA   453  2 75.84 1 453  
A VAL   454  2 81.70 1 454  
A VAL   455  2 82.94 1 455  
A ASP   456  2 76.73 1 456  
A LEU   457  2 80.20 1 457  
A ILE   458  2 84.14 1 458  
A VAL   459  2 85.74 1 459  
A ASP   460  2 80.99 1 460  
A ILE   461  2 85.41 1 461  
A MET   462  2 85.56 1 462  
A PHE   463  2 83.14 1 463  
A ILE   464  2 85.33 1 464  
A VAL   465  2 90.14 1 465  
A ASP   466  2 86.29 1 466  
A ILE   467  2 87.10 1 467  
A LEU   468  2 87.50 1 468  
A ILE   469  2 86.55 1 469  
A ASN   470  2 84.37 1 470  
A PHE   471  2 86.36 1 471  
A ARG   472  2 80.29 1 472  
A THR   473  2 82.49 1 473  
A THR   474  2 81.24 1 474  
A TYR   475  2 82.45 1 475  
A VAL   476  2 77.89 1 476  
A ASN   477  2 75.28 1 477  
A ALA   478  2 79.10 1 478  
A ASN   479  2 72.96 1 479  
A GLU   480  2 64.46 1 480  
A GLU   481  2 70.45 1 481  
A VAL   482  2 76.72 1 482  
A VAL   483  2 79.16 1 483  
A SER   484  2 81.00 1 484  
A HIS   485  2 79.95 1 485  
A PRO   486  2 85.55 1 486  
A GLY   487  2 88.80 1 487  
A ARG   488  2 77.25 1 488  
A ILE   489  2 85.01 1 489  
A ALA   490  2 90.24 1 490  
A VAL   491  2 90.28 1 491  
A HIS   492  2 84.62 1 492  
A TYR   493  2 86.26 1 493  
A PHE   494  2 84.95 1 494  
A LYS   495  2 82.06 1 495  
A GLY   496  2 83.65 1 496  
A TRP   497  2 72.40 1 497  
A PHE   498  2 87.81 1 498  
A LEU   499  2 81.17 1 499  
A ILE   500  2 77.74 1 500  
A ASP   501  2 81.00 1 501  
A MET   502  2 80.25 1 502  
A VAL   503  2 79.86 1 503  
A ALA   504  2 78.85 1 504  
A ALA   505  2 80.21 1 505  
A ILE   506  2 74.44 1 506  
A PRO   507  2 73.49 1 507  
A PHE   508  2 67.13 1 508  
A ASP   509  2 65.27 1 509  
A LEU   510  2 64.48 1 510  
A LEU   511  2 65.50 1 511  
A ILE   512  2 60.62 1 512  
A PHE   513  2 50.79 1 513  
A GLY   514  2 55.82 1 514  
A SER   515  2 53.92 1 515  
A GLY   516  2 55.63 1 516  
A SER   517  2 59.14 1 517  
A GLU   518  2 55.22 1 518  
A GLU   519  2 55.81 1 519  
A LEU   520  2 61.12 1 520  
A ILE   521  2 62.30 1 521  
A GLY   522  2 66.16 1 522  
A LEU   523  2 61.63 1 523  
A LEU   524  2 65.52 1 524  
A LYS   525  2 65.05 1 525  
A THR   526  2 68.82 1 526  
A ALA   527  2 73.75 1 527  
A ARG   528  2 66.09 1 528  
A LEU   529  2 72.05 1 529  
A LEU   530  2 73.56 1 530  
A ARG   531  2 65.45 1 531  
A LEU   532  2 74.19 1 532  
A VAL   533  2 74.78 1 533  
A ARG   534  2 65.12 1 534  
A VAL   535  2 71.35 1 535  
A ALA   536  2 72.96 1 536  
A ARG   537  2 61.00 1 537  
A LYS   538  2 67.31 1 538  
A LEU   539  2 69.88 1 539  
A ASP   540  2 65.71 1 540  
A ARG   541  2 59.32 1 541  
A TYR   542  2 66.83 1 542  
A SER   543  2 68.69 1 543  
A GLU   544  2 63.47 1 544  
A TYR   545  2 68.49 1 545  
A GLY   546  2 76.54 1 546  
A ALA   547  2 79.62 1 547  
A ALA   548  2 81.60 1 548  
A VAL   549  2 80.66 1 549  
A LEU   550  2 79.93 1 550  
A PHE   551  2 84.16 1 551  
A LEU   552  2 80.23 1 552  
A LEU   553  2 82.21 1 553  
A MET   554  2 80.97 1 554  
A CYS   555  2 87.48 1 555  
A THR   556  2 84.45 1 556  
A PHE   557  2 84.50 1 557  
A ALA   558  2 93.01 1 558  
A LEU   559  2 89.27 1 559  
A ILE   560  2 90.17 1 560  
A ALA   561  2 94.00 1 561  
A HIS   562  2 91.65 1 562  
A TRP   563  2 81.59 1 563  
A LEU   564  2 93.12 1 564  
A ALA   565  2 93.94 1 565  
A CYS   566  2 91.63 1 566  
A ILE   567  2 90.04 1 567  
A TRP   568  2 91.00 1 568  
A TYR   569  2 87.58 1 569  
A ALA   570  2 89.22 1 570  
A ILE   571  2 87.52 1 571  
A GLY   572  2 87.69 1 572  
A ASN   573  2 81.99 1 573  
A MET   574  2 77.25 1 574  
A GLU   575  2 77.43 1 575  
A GLN   576  2 72.07 1 576  
A PRO   577  2 74.22 1 577  
A HIS   578  2 66.52 1 578  
A MET   579  2 59.23 1 579  
A ASP   580  2 61.06 1 580  
A SER   581  2 66.27 1 581  
A ARG   582  2 64.00 1 582  
A ILE   583  2 74.53 1 583  
A GLY   584  2 83.81 1 584  
A TRP   585  2 86.11 1 585  
A LEU   586  2 83.52 1 586  
A HIS   587  2 75.51 1 587  
A ASN   588  2 80.38 1 588  
A LEU   589  2 83.97 1 589  
A GLY   590  2 84.87 1 590  
A ASP   591  2 79.90 1 591  
A GLN   592  2 78.42 1 592  
A ILE   593  2 77.16 1 593  
A GLY   594  2 83.20 1 594  
A LYS   595  2 74.38 1 595  
A PRO   596  2 79.12 1 596  
A TYR   597  2 74.17 1 597  
A ASN   598  2 67.92 1 598  
A SER   599  2 69.45 1 599  
A SER   600  2 65.79 1 600  
A GLY   601  2 69.45 1 601  
A LEU   602  2 65.61 1 602  
A GLY   603  2 75.48 1 603  
A GLY   604  2 79.56 1 604  
A PRO   605  2 80.88 1 605  
A SER   606  2 83.32 1 606  
A ILE   607  2 81.21 1 607  
A LYS   608  2 79.46 1 608  
A ASP   609  2 86.39 1 609  
A LYS   610  2 86.51 1 610  
A TYR   611  2 91.37 1 611  
A VAL   612  2 92.15 1 612  
A THR   613  2 89.49 1 613  
A ALA   614  2 92.90 1 614  
A LEU   615  2 92.27 1 615  
A TYR   616  2 91.80 1 616  
A PHE   617  2 91.06 1 617  
A THR   618  2 89.08 1 618  
A PHE   619  2 89.71 1 619  
A SER   620  2 89.30 1 620  
A SER   621  2 88.36 1 621  
A LEU   622  2 89.27 1 622  
A THR   623  2 85.53 1 623  
A SER   624  2 83.71 1 624  
A VAL   625  2 81.07 1 625  
A GLY   626  2 78.67 1 626  
A PHE   627  2 77.20 1 627  
A GLY   628  2 82.94 1 628  
A ASN   629  2 83.04 1 629  
A VAL   630  2 85.98 1 630  
A SER   631  2 87.02 1 631  
A PRO   632  2 88.87 1 632  
A ASN   633  2 84.41 1 633  
A THR   634  2 85.39 1 634  
A ASN   635  2 87.28 1 635  
A SER   636  2 87.85 1 636  
A GLU   637  2 87.50 1 637  
A LYS   638  2 90.59 1 638  
A ILE   639  2 91.07 1 639  
A PHE   640  2 90.78 1 640  
A SER   641  2 89.75 1 641  
A ILE   642  2 91.80 1 642  
A CYS   643  2 91.87 1 643  
A VAL   644  2 91.10 1 644  
A MET   645  2 88.83 1 645  
A LEU   646  2 89.16 1 646  
A ILE   647  2 89.05 1 647  
A GLY   648  2 91.17 1 648  
A SER   649  2 89.20 1 649  
A LEU   650  2 86.78 1 650  
A MET   651  2 83.16 1 651  
A TYR   652  2 80.02 1 652  
A ALA   653  2 89.82 1 653  
A SER   654  2 84.77 1 654  
A ILE   655  2 83.25 1 655  
A PHE   656  2 78.98 1 656  
A GLY   657  2 88.65 1 657  
A ASN   658  2 80.76 1 658  
A VAL   659  2 84.33 1 659  
A SER   660  2 85.30 1 660  
A ALA   661  2 85.84 1 661  
A ILE   662  2 80.25 1 662  
A ILE   663  2 82.23 1 663  
A GLN   664  2 77.51 1 664  
A ARG   665  2 70.55 1 665  
A LEU   666  2 75.76 1 666  
A TYR   667  2 71.69 1 667  
A SER   668  2 77.05 1 668  
A GLY   669  2 78.97 1 669  
A THR   670  2 77.79 1 670  
A ALA   671  2 85.08 1 671  
A ARG   672  2 75.63 1 672  
A TYR   673  2 84.22 1 673  
A HIS   674  2 78.56 1 674  
A THR   675  2 86.21 1 675  
A GLN   676  2 82.62 1 676  
A MET   677  2 86.28 1 677  
A LEU   678  2 86.88 1 678  
A ARG   679  2 79.12 1 679  
A VAL   680  2 91.02 1 680  
A ARG   681  2 84.32 1 681  
A GLU   682  2 86.33 1 682  
A PHE   683  2 92.36 1 683  
A ILE   684  2 91.80 1 684  
A ARG   685  2 82.19 1 685  
A PHE   686  2 91.90 1 686  
A HIS   687  2 90.60 1 687  
A GLN   688  2 87.92 1 688  
A ILE   689  2 90.52 1 689  
A PRO   690  2 92.46 1 690  
A ASN   691  2 84.50 1 691  
A PRO   692  2 86.85 1 692  
A LEU   693  2 88.02 1 693  
A ARG   694  2 80.87 1 694  
A GLN   695  2 81.64 1 695  
A ARG   696  2 78.96 1 696  
A LEU   697  2 87.49 1 697  
A GLU   698  2 85.68 1 698  
A GLU   699  2 79.42 1 699  
A TYR   700  2 83.08 1 700  
A PHE   701  2 86.19 1 701  
A GLN   702  2 80.10 1 702  
A HIS   703  2 76.00 1 703  
A ALA   704  2 83.70 1 704  
A TRP   705  2 82.67 1 705  
A SER   706  2 80.80 1 706  
A TYR   707  2 69.06 1 707  
A THR   708  2 76.97 1 708  
A ASN   709  2 77.44 1 709  
A GLY   710  2 81.12 1 710  
A ILE   711  2 77.24 1 711  
A ASP   712  2 77.03 1 712  
A MET   713  2 75.30 1 713  
A ASN   714  2 75.45 1 714  
A ALA   715  2 85.73 1 715  
A VAL   716  2 85.46 1 716  
A LEU   717  2 83.07 1 717  
A LYS   718  2 77.65 1 718  
A GLY   719  2 89.58 1 719  
A PHE   720  2 88.20 1 720  
A PRO   721  2 91.52 1 721  
A GLU   722  2 80.18 1 722  
A CYS   723  2 88.58 1 723  
A LEU   724  2 89.39 1 724  
A GLN   725  2 87.40 1 725  
A ALA   726  2 91.61 1 726  
A ASP   727  2 88.40 1 727  
A ILE   728  2 88.60 1 728  
A CYS   729  2 89.29 1 729  
A LEU   730  2 87.02 1 730  
A HIS   731  2 87.74 1 731  
A LEU   732  2 85.53 1 732  
A ASN   733  2 84.90 1 733  
A ARG   734  2 81.60 1 734  
A SER   735  2 85.54 1 735  
A LEU   736  2 86.04 1 736  
A LEU   737  2 86.71 1 737  
A GLN   738  2 80.65 1 738  
A HIS   739  2 77.20 1 739  
A CYS   740  2 82.86 1 740  
A LYS   741  2 73.88 1 741  
A PRO   742  2 84.55 1 742  
A PHE   743  2 85.07 1 743  
A ARG   744  2 71.45 1 744  
A GLY   745  2 82.87 1 745  
A ALA   746  2 84.56 1 746  
A THR   747  2 84.43 1 747  
A LYS   748  2 78.43 1 748  
A GLY   749  2 88.70 1 749  
A CYS   750  2 88.29 1 750  
A LEU   751  2 88.04 1 751  
A ARG   752  2 83.36 1 752  
A ALA   753  2 90.43 1 753  
A LEU   754  2 87.65 1 754  
A ALA   755  2 90.84 1 755  
A MET   756  2 85.82 1 756  
A LYS   757  2 86.22 1 757  
A PHE   758  2 88.54 1 758  
A LYS   759  2 77.90 1 759  
A THR   760  2 79.76 1 760  
A THR   761  2 80.74 1 761  
A HIS   762  2 76.28 1 762  
A ALA   763  2 86.79 1 763  
A PRO   764  2 85.97 1 764  
A PRO   765  2 84.32 1 765  
A GLY   766  2 84.86 1 766  
A ASP   767  2 82.13 1 767  
A THR   768  2 85.50 1 768  
A LEU   769  2 87.38 1 769  
A VAL   770  2 89.14 1 770  
A HIS   771  2 85.99 1 771  
A ALA   772  2 88.67 1 772  
A GLY   773  2 89.39 1 773  
A ASP   774  2 85.86 1 774  
A LEU   775  2 85.58 1 775  
A LEU   776  2 86.78 1 776  
A THR   777  2 85.95 1 777  
A ALA   778  2 90.39 1 778  
A LEU   779  2 87.04 1 779  
A TYR   780  2 90.10 1 780  
A PHE   781  2 90.17 1 781  
A ILE   782  2 90.19 1 782  
A SER   783  2 86.86 1 783  
A ARG   784  2 74.05 1 784  
A GLY   785  2 89.23 1 785  
A SER   786  2 88.06 1 786  
A ILE   787  2 87.49 1 787  
A GLU   788  2 87.31 1 788  
A ILE   789  2 88.82 1 789  
A LEU   790  2 85.84 1 790  
A ARG   791  2 78.90 1 791  
A GLY   792  2 83.81 1 792  
A ASP   793  2 77.19 1 793  
A VAL   794  2 84.82 1 794  
A VAL   795  2 86.69 1 795  
A VAL   796  2 86.19 1 796  
A ALA   797  2 90.04 1 797  
A ILE   798  2 88.08 1 798  
A LEU   799  2 88.57 1 799  
A GLY   800  2 90.21 1 800  
A LYS   801  2 82.74 1 801  
A ASN   802  2 83.38 1 802  
A ASP   803  2 88.10 1 803  
A ILE   804  2 88.33 1 804  
A PHE   805  2 90.04 1 805  
A GLY   806  2 89.17 1 806  
A GLU   807  2 84.03 1 807  
A PRO   808  2 85.02 1 808  
A LEU   809  2 79.94 1 809  
A ASN   810  2 77.92 1 810  
A LEU   811  2 79.40 1 811  
A TYR   812  2 78.77 1 812  
A ALA   813  2 84.96 1 813  
A ARG   814  2 71.16 1 814  
A PRO   815  2 85.65 1 815  
A GLY   816  2 87.60 1 816  
A LYS   817  2 84.53 1 817  
A SER   818  2 88.38 1 818  
A ASN   819  2 83.46 1 819  
A GLY   820  2 89.84 1 820  
A ASP   821  2 88.19 1 821  
A VAL   822  2 90.45 1 822  
A ARG   823  2 80.42 1 823  
A ALA   824  2 90.14 1 824  
A LEU   825  2 85.99 1 825  
A THR   826  2 85.26 1 826  
A TYR   827  2 79.18 1 827  
A CYS   828  2 86.94 1 828  
A ASP   829  2 84.52 1 829  
A LEU   830  2 87.38 1 830  
A HIS   831  2 85.82 1 831  
A LYS   832  2 86.57 1 832  
A ILE   833  2 89.43 1 833  
A HIS   834  2 81.93 1 834  
A ARG   835  2 82.52 1 835  
A ASP   836  2 86.55 1 836  
A ASP   837  2 88.81 1 837  
A LEU   838  2 88.38 1 838  
A LEU   839  2 87.25 1 839  
A GLU   840  2 83.11 1 840  
A VAL   841  2 88.34 1 841  
A LEU   842  2 86.57 1 842  
A ASP   843  2 84.43 1 843  
A MET   844  2 83.50 1 844  
A TYR   845  2 86.39 1 845  
A PRO   846  2 87.79 1 846  
A GLU   847  2 77.97 1 847  
A PHE   848  2 84.08 1 848  
A SER   849  2 86.03 1 849  
A ASP   850  2 82.00 1 850  
A HIS   851  2 80.29 1 851  
A PHE   852  2 87.68 1 852  
A TRP   853  2 82.83 1 853  
A SER   854  2 85.84 1 854  
A SER   855  2 85.10 1 855  
A LEU   856  2 85.74 1 856  
A GLU   857  2 79.55 1 857  
A ILE   858  2 85.26 1 858  
A THR   859  2 85.53 1 859  
A PHE   860  2 86.42 1 860  
A ASN   861  2 85.29 1 861  
A LEU   862  2 85.05 1 862  
A ARG   863  2 80.64 1 863  
A ASP   864  2 78.76 1 864  
A THR   865  2 74.53 1 865  
A ASN   866  2 65.43 1 866  
A MET   867  2 54.51 1 867  
A ILE   868  2 40.12 1 868  
A PRO   869  2 41.64 1 869  
A GLY   870  2 35.21 1 870  
A SER   871  2 32.45 1 871  
A PRO   872  2 27.04 1 872  
A GLY   873  2 28.57 1 873  
A SER   874  2 27.34 1 874  
A THR   875  2 24.06 1 875  
A GLU   876  2 24.48 1 876  
A LEU   877  2 24.38 1 877  
A GLU   878  2 25.62 1 878  
A GLY   879  2 27.24 1 879  
A GLY   880  2 27.76 1 880  
A PHE   881  2 26.08 1 881  
A SER   882  2 28.28 1 882  
A ARG   883  2 28.25 1 883  
A GLN   884  2 30.54 1 884  
A ARG   885  2 28.87 1 885  
A LYS   886  2 30.39 1 886  
A ARG   887  2 29.81 1 887  
A LYS   888  2 29.89 1 888  
A LEU   889  2 31.87 1 889  
A SER   890  2 31.70 1 890  
A PHE   891  2 30.70 1 891  
A ARG   892  2 31.04 1 892  
A ARG   893  2 26.01 1 893  
A ARG   894  2 29.18 1 894  
A THR   895  2 29.94 1 895  
A ASP   896  2 28.81 1 896  
A LYS   897  2 28.03 1 897  
A ASP   898  2 28.11 1 898  
A THR   899  2 27.83 1 899  
A GLU   900  2 26.89 1 900  
A GLN   901  2 27.34 1 901  
A PRO   902  2 23.99 1 902  
A GLY   903  2 24.65 1 903  
A GLU   904  2 26.00 1 904  
A VAL   905  2 25.79 1 905  
A SER   906  2 25.33 1 906  
A ALA   907  2 24.15 1 907  
A LEU   908  2 23.58 1 908  
A GLY   909  2 24.89 1 909  
A PRO   910  2 25.06 1 910  
A GLY   911  2 24.16 1 911  
A ARG   912  2 22.43 1 912  
A ALA   913  2 24.08 1 913  
A GLY   914  2 23.64 1 914  
A ALA   915  2 23.81 1 915  
A GLY   916  2 25.03 1 916  
A PRO   917  2 24.28 1 917  
A SER   918  2 25.75 1 918  
A SER   919  2 23.36 1 919  
A ARG   920  2 25.18 1 920  
A GLY   921  2 25.26 1 921  
A ARG   922  2 25.15 1 922  
A PRO   923  2 26.44 1 923  
A GLY   924  2 26.17 1 924  
A GLY   925  2 26.39 1 925  
A PRO   926  2 26.62 1 926  
A TRP   927  2 29.30 1 927  
A GLY   928  2 25.75 1 928  
A GLU   929  2 27.87 1 929  
A SER   930  2 26.90 1 930  
A PRO   931  2 28.01 1 931  
A SER   932  2 25.40 1 932  
A SER   933  2 27.00 1 933  
A GLY   934  2 27.01 1 934  
A PRO   935  2 27.83 1 935  
A SER   936  2 25.80 1 936  
A SER   937  2 24.63 1 937  
A PRO   938  2 25.91 1 938  
A GLU   939  2 25.75 1 939  
A SER   940  2 24.02 1 940  
A SER   941  2 23.22 1 941  
A GLU   942  2 26.49 1 942  
A ASP   943  2 23.22 1 943  
A GLU   944  2 26.89 1 944  
A GLY   945  2 22.57 1 945  
A PRO   946  2 25.40 1 946  
A GLY   947  2 24.00 1 947  
A ARG   948  2 25.27 1 948  
A SER   949  2 26.20 1 949  
A SER   950  2 26.76 1 950  
A SER   951  2 28.51 1 951  
A PRO   952  2 30.72 1 952  
A LEU   953  2 28.75 1 953  
A ARG   954  2 30.07 1 954  
A LEU   955  2 30.93 1 955  
A VAL   956  2 32.89 1 956  
A PRO   957  2 33.53 1 957  
A PHE   958  2 29.82 1 958  
A SER   959  2 32.43 1 959  
A SER   960  2 30.31 1 960  
A PRO   961  2 29.94 1 961  
A ARG   962  2 28.38 1 962  
A PRO   963  2 27.81 1 963  
A PRO   964  2 27.02 1 964  
A GLY   965  2 25.05 1 965  
A GLU   966  2 30.03 1 966  
A PRO   967  2 25.12 1 967  
A PRO   968  2 24.84 1 968  
A GLY   969  2 23.72 1 969  
A GLY   970  2 23.83 1 970  
A GLU   971  2 26.59 1 971  
A PRO   972  2 26.12 1 972  
A LEU   973  2 24.36 1 973  
A MET   974  2 27.73 1 974  
A GLU   975  2 27.23 1 975  
A ASP   976  2 24.00 1 976  
A CYS   977  2 22.38 1 977  
A GLU   978  2 26.39 1 978  
A LYS   979  2 24.45 1 979  
A SER   980  2 24.73 1 980  
A SER   981  2 25.52 1 981  
A ASP   982  2 25.80 1 982  
A THR   983  2 29.91 1 983  
A CYS   984  2 26.88 1 984  
A ASN   985  2 29.95 1 985  
A PRO   986  2 33.49 1 986  
A LEU   987  2 32.05 1 987  
A SER   988  2 33.79 1 988  
A GLY   989  2 36.80 1 989  
A ALA   990  2 35.62 1 990  
A PHE   991  2 34.11 1 991  
A SER   992  2 37.57 1 992  
A GLY   993  2 41.64 1 993  
A VAL   994  2 38.13 1 994  
A SER   995  2 35.79 1 995  
A ASN   996  2 38.27 1 996  
A ILE   997  2 38.59 1 997  
A PHE   998  2 32.68 1 998  
A SER   999  2 38.52 1 999  
A PHE   1000 2 35.24 1 1000 
A TRP   1001 2 34.94 1 1001 
A GLY   1002 2 35.78 1 1002 
A ASP   1003 2 32.17 1 1003 
A SER   1004 2 28.83 1 1004 
A ARG   1005 2 25.95 1 1005 
A GLY   1006 2 28.05 1 1006 
A ARG   1007 2 25.51 1 1007 
A GLN   1008 2 23.42 1 1008 
A TYR   1009 2 27.73 1 1009 
A GLN   1010 2 25.55 1 1010 
A GLU   1011 2 28.80 1 1011 
A LEU   1012 2 30.19 1 1012 
A PRO   1013 2 29.31 1 1013 
A ARG   1014 2 26.71 1 1014 
A CYS   1015 2 25.95 1 1015 
A PRO   1016 2 28.08 1 1016 
A ALA   1017 2 26.77 1 1017 
A PRO   1018 2 27.35 1 1018 
A THR   1019 2 27.67 1 1019 
A PRO   1020 2 28.18 1 1020 
A SER   1021 2 26.96 1 1021 
A LEU   1022 2 28.60 1 1022 
A LEU   1023 2 28.67 1 1023 
A ASN   1024 2 29.08 1 1024 
A ILE   1025 2 33.75 1 1025 
A PRO   1026 2 34.28 1 1026 
A LEU   1027 2 30.90 1 1027 
A SER   1028 2 33.98 1 1028 
A SER   1029 2 31.38 1 1029 
A PRO   1030 2 34.61 1 1030 
A GLY   1031 2 36.16 1 1031 
A ARG   1032 2 36.14 1 1032 
A ARG   1033 2 39.59 1 1033 
A PRO   1034 2 49.46 1 1034 
A ARG   1035 2 47.35 1 1035 
A GLY   1036 2 59.98 1 1036 
A ASP   1037 2 65.22 1 1037 
A VAL   1038 2 65.11 1 1038 
A GLU   1039 2 66.12 1 1039 
A SER   1040 2 75.23 1 1040 
A ARG   1041 2 60.12 1 1041 
A LEU   1042 2 64.15 1 1042 
A ASP   1043 2 73.98 1 1043 
A ALA   1044 2 75.44 1 1044 
A LEU   1045 2 64.91 1 1045 
A GLN   1046 2 68.63 1 1046 
A ARG   1047 2 67.25 1 1047 
A GLN   1048 2 67.10 1 1048 
A LEU   1049 2 64.04 1 1049 
A ASN   1050 2 74.79 1 1050 
A ARG   1051 2 62.96 1 1051 
A LEU   1052 2 62.11 1 1052 
A GLU   1053 2 65.13 1 1053 
A THR   1054 2 74.42 1 1054 
A ARG   1055 2 62.71 1 1055 
A LEU   1056 2 60.44 1 1056 
A SER   1057 2 72.32 1 1057 
A ALA   1058 2 77.35 1 1058 
A ASP   1059 2 68.64 1 1059 
A MET   1060 2 60.40 1 1060 
A ALA   1061 2 75.14 1 1061 
A THR   1062 2 69.03 1 1062 
A VAL   1063 2 63.02 1 1063 
A LEU   1064 2 60.70 1 1064 
A GLN   1065 2 66.88 1 1065 
A LEU   1066 2 64.48 1 1066 
A LEU   1067 2 60.01 1 1067 
A GLN   1068 2 63.11 1 1068 
A ARG   1069 2 57.26 1 1069 
A GLN   1070 2 53.89 1 1070 
A MET   1071 2 52.22 1 1071 
A THR   1072 2 50.41 1 1072 
A LEU   1073 2 44.75 1 1073 
A VAL   1074 2 41.30 1 1074 
A PRO   1075 2 36.95 1 1075 
A PRO   1076 2 32.61 1 1076 
A ALA   1077 2 33.09 1 1077 
A TYR   1078 2 28.34 1 1078 
A SER   1079 2 29.54 1 1079 
A ALA   1080 2 29.24 1 1080 
A VAL   1081 2 29.03 1 1081 
A THR   1082 2 27.22 1 1082 
A THR   1083 2 29.42 1 1083 
A PRO   1084 2 28.30 1 1084 
A GLY   1085 2 27.75 1 1085 
A PRO   1086 2 28.50 1 1086 
A GLY   1087 2 26.76 1 1087 
A PRO   1088 2 27.30 1 1088 
A THR   1089 2 27.33 1 1089 
A SER   1090 2 26.53 1 1090 
A THR   1091 2 25.73 1 1091 
A SER   1092 2 26.58 1 1092 
A PRO   1093 2 28.28 1 1093 
A LEU   1094 2 26.46 1 1094 
A LEU   1095 2 26.81 1 1095 
A PRO   1096 2 27.99 1 1096 
A VAL   1097 2 26.07 1 1097 
A SER   1098 2 29.33 1 1098 
A PRO   1099 2 28.34 1 1099 
A LEU   1100 2 26.11 1 1100 
A PRO   1101 2 27.72 1 1101 
A THR   1102 2 25.00 1 1102 
A LEU   1103 2 25.65 1 1103 
A THR   1104 2 26.09 1 1104 
A LEU   1105 2 26.92 1 1105 
A ASP   1106 2 30.11 1 1106 
A SER   1107 2 28.54 1 1107 
A LEU   1108 2 27.16 1 1108 
A SER   1109 2 30.08 1 1109 
A GLN   1110 2 26.78 1 1110 
A VAL   1111 2 28.09 1 1111 
A SER   1112 2 27.63 1 1112 
A GLN   1113 2 28.99 1 1113 
A PHE   1114 2 27.04 1 1114 
A MET   1115 2 29.12 1 1115 
A ALA   1116 2 25.67 1 1116 
A CYS   1117 2 22.89 1 1117 
A GLU   1118 2 27.13 1 1118 
A GLU   1119 2 26.47 1 1119 
A LEU   1120 2 25.63 1 1120 
A PRO   1121 2 25.58 1 1121 
A PRO   1122 2 25.91 1 1122 
A GLY   1123 2 25.01 1 1123 
A ALA   1124 2 23.60 1 1124 
A PRO   1125 2 26.32 1 1125 
A GLU   1126 2 26.25 1 1126 
A LEU   1127 2 24.96 1 1127 
A PRO   1128 2 26.72 1 1128 
A GLN   1129 2 23.98 1 1129 
A GLU   1130 2 28.69 1 1130 
A GLY   1131 2 26.42 1 1131 
A PRO   1132 2 26.96 1 1132 
A THR   1133 2 27.58 1 1133 
A ARG   1134 2 26.28 1 1134 
A ARG   1135 2 27.49 1 1135 
A LEU   1136 2 26.58 1 1136 
A SER   1137 2 29.07 1 1137 
A LEU   1138 2 25.06 1 1138 
A PRO   1139 2 30.02 1 1139 
A GLY   1140 2 29.55 1 1140 
A GLN   1141 2 26.00 1 1141 
A LEU   1142 2 27.14 1 1142 
A GLY   1143 2 27.52 1 1143 
A ALA   1144 2 25.46 1 1144 
A LEU   1145 2 26.85 1 1145 
A THR   1146 2 30.28 1 1146 
A SER   1147 2 28.52 1 1147 
A GLN   1148 2 27.85 1 1148 
A PRO   1149 2 29.89 1 1149 
A LEU   1150 2 28.48 1 1150 
A HIS   1151 2 30.64 1 1151 
A ARG   1152 2 27.64 1 1152 
A HIS   1153 2 30.19 1 1153 
A GLY   1154 2 25.81 1 1154 
A SER   1155 2 28.07 1 1155 
A ASP   1156 2 24.73 1 1156 
A PRO   1157 2 26.53 1 1157 
A GLY   1158 2 23.76 1 1158 
A SER   1159 2 18.02 1 1159 
B LIG_B .    2 32.00 1 1160 
C LIG_C .    2 37.93 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    ? -8.625  -2.224  13.931  1.00 23.33 1    A 1 
ATOM   2    C CA  . MET   A 1 1    ? -9.576  -1.677  12.941  1.00 25.29 1    A 1 
ATOM   3    C C   . MET   A 1 1    ? -10.620 -0.870  13.698  1.00 28.03 1    A 1 
ATOM   4    O O   . MET   A 1 1    ? -11.131 -1.419  14.666  1.00 26.40 1    A 1 
ATOM   5    C CB  . MET   A 1 1    ? -10.269 -2.795  12.149  1.00 24.32 1    A 1 
ATOM   6    C CG  . MET   A 1 1    ? -9.318  -3.497  11.179  1.00 22.13 1    A 1 
ATOM   7    S SD  . MET   A 1 1    ? -10.090 -4.896  10.331  1.00 20.90 1    A 1 
ATOM   8    C CE  . MET   A 1 1    ? -8.776  -5.343  9.168   1.00 19.21 1    A 1 
ATOM   9    N N   . PRO   A 1 2    ? -10.906 0.394   13.329  1.00 31.99 2    A 1 
ATOM   10   C CA  . PRO   A 1 2    ? -12.025 1.088   13.952  1.00 32.77 2    A 1 
ATOM   11   C C   . PRO   A 1 2    ? -13.297 0.278   13.678  1.00 33.69 2    A 1 
ATOM   12   O O   . PRO   A 1 2    ? -13.534 -0.150  12.543  1.00 31.79 2    A 1 
ATOM   13   C CB  . PRO   A 1 2    ? -12.043 2.486   13.322  1.00 31.15 2    A 1 
ATOM   14   C CG  . PRO   A 1 2    ? -11.374 2.284   11.965  1.00 31.35 2    A 1 
ATOM   15   C CD  . PRO   A 1 2    ? -10.368 1.161   12.224  1.00 33.82 2    A 1 
ATOM   16   N N   . VAL   A 1 3    ? -14.065 0.010   14.720  1.00 30.93 3    A 1 
ATOM   17   C CA  . VAL   A 1 3    ? -15.352 -0.668  14.569  1.00 32.24 3    A 1 
ATOM   18   C C   . VAL   A 1 3    ? -16.229 0.260   13.737  1.00 33.01 3    A 1 
ATOM   19   O O   . VAL   A 1 3    ? -16.565 1.348   14.194  1.00 31.74 3    A 1 
ATOM   20   C CB  . VAL   A 1 3    ? -15.988 -0.975  15.942  1.00 31.82 3    A 1 
ATOM   21   C CG1 . VAL   A 1 3    ? -17.349 -1.664  15.797  1.00 27.86 3    A 1 
ATOM   22   C CG2 . VAL   A 1 3    ? -15.077 -1.901  16.768  1.00 29.43 3    A 1 
ATOM   23   N N   . ARG   A 1 4    ? -16.588 -0.167  12.530  1.00 31.77 4    A 1 
ATOM   24   C CA  . ARG   A 1 4    ? -17.631 0.503   11.752  1.00 33.16 4    A 1 
ATOM   25   C C   . ARG   A 1 4    ? -18.920 0.400   12.566  1.00 32.99 4    A 1 
ATOM   26   O O   . ARG   A 1 4    ? -19.595 -0.626  12.520  1.00 32.64 4    A 1 
ATOM   27   C CB  . ARG   A 1 4    ? -17.806 -0.131  10.352  1.00 34.55 4    A 1 
ATOM   28   C CG  . ARG   A 1 4    ? -16.744 0.320   9.326   1.00 32.12 4    A 1 
ATOM   29   C CD  . ARG   A 1 4    ? -17.046 -0.284  7.948   1.00 30.00 4    A 1 
ATOM   30   N NE  . ARG   A 1 4    ? -16.157 0.241   6.889   1.00 27.13 4    A 1 
ATOM   31   C CZ  . ARG   A 1 4    ? -16.192 -0.061  5.598   1.00 25.76 4    A 1 
ATOM   32   N NH1 . ARG   A 1 4    ? -17.013 -0.953  5.121   1.00 24.66 4    A 1 
ATOM   33   N NH2 . ARG   A 1 4    ? -15.398 0.542   4.758   1.00 23.20 4    A 1 
ATOM   34   N N   . ARG   A 1 5    ? -19.224 1.447   13.316  1.00 34.95 5    A 1 
ATOM   35   C CA  . ARG   A 1 5    ? -20.592 1.644   13.779  1.00 34.76 5    A 1 
ATOM   36   C C   . ARG   A 1 5    ? -21.415 1.814   12.508  1.00 34.68 5    A 1 
ATOM   37   O O   . ARG   A 1 5    ? -21.242 2.808   11.811  1.00 33.96 5    A 1 
ATOM   38   C CB  . ARG   A 1 5    ? -20.710 2.861   14.707  1.00 35.65 5    A 1 
ATOM   39   C CG  . ARG   A 1 5    ? -20.155 2.566   16.110  1.00 33.53 5    A 1 
ATOM   40   C CD  . ARG   A 1 5    ? -20.417 3.753   17.043  1.00 31.45 5    A 1 
ATOM   41   N NE  . ARG   A 1 5    ? -19.998 3.466   18.429  1.00 28.73 5    A 1 
ATOM   42   C CZ  . ARG   A 1 5    ? -20.142 4.275   19.470  1.00 26.69 5    A 1 
ATOM   43   N NH1 . ARG   A 1 5    ? -20.662 5.462   19.340  1.00 25.26 5    A 1 
ATOM   44   N NH2 . ARG   A 1 5    ? -19.760 3.895   20.653  1.00 24.16 5    A 1 
ATOM   45   N N   . GLY   A 1 6    ? -22.206 0.815   12.188  1.00 39.72 6    A 1 
ATOM   46   C CA  . GLY   A 1 6    ? -23.188 0.972   11.132  1.00 37.81 6    A 1 
ATOM   47   C C   . GLY   A 1 6    ? -24.127 2.081   11.576  1.00 38.70 6    A 1 
ATOM   48   O O   . GLY   A 1 6    ? -24.847 1.895   12.550  1.00 37.28 6    A 1 
ATOM   49   N N   . HIS   A 1 7    ? -24.081 3.221   10.900  1.00 37.44 7    A 1 
ATOM   50   C CA  . HIS   A 1 7    ? -25.080 4.237   11.136  1.00 37.61 7    A 1 
ATOM   51   C C   . HIS   A 1 7    ? -26.408 3.691   10.668  1.00 37.27 7    A 1 
ATOM   52   O O   . HIS   A 1 7    ? -26.620 3.456   9.485   1.00 36.49 7    A 1 
ATOM   53   C CB  . HIS   A 1 7    ? -24.707 5.594   10.517  1.00 37.24 7    A 1 
ATOM   54   C CG  . HIS   A 1 7    ? -24.142 6.415   11.623  1.00 35.39 7    A 1 
ATOM   55   N ND1 . HIS   A 1 7    ? -24.875 7.276   12.427  1.00 32.45 7    A 1 
ATOM   56   C CD2 . HIS   A 1 7    ? -22.996 6.100   12.290  1.00 31.98 7    A 1 
ATOM   57   C CE1 . HIS   A 1 7    ? -24.190 7.457   13.557  1.00 30.51 7    A 1 
ATOM   58   N NE2 . HIS   A 1 7    ? -23.056 6.739   13.518  1.00 30.16 7    A 1 
ATOM   59   N N   . VAL   A 1 8    ? -27.287 3.483   11.640  1.00 37.30 8    A 1 
ATOM   60   C CA  . VAL   A 1 8    ? -28.702 3.280   11.385  1.00 37.36 8    A 1 
ATOM   61   C C   . VAL   A 1 8    ? -29.204 4.614   10.846  1.00 38.01 8    A 1 
ATOM   62   O O   . VAL   A 1 8    ? -29.512 5.520   11.612  1.00 36.87 8    A 1 
ATOM   63   C CB  . VAL   A 1 8    ? -29.435 2.834   12.666  1.00 35.91 8    A 1 
ATOM   64   C CG1 . VAL   A 1 8    ? -30.903 2.542   12.384  1.00 32.39 8    A 1 
ATOM   65   C CG2 . VAL   A 1 8    ? -28.805 1.559   13.248  1.00 32.56 8    A 1 
ATOM   66   N N   . ALA   A 1 9    ? -29.221 4.749   9.528   1.00 41.90 9    A 1 
ATOM   67   C CA  . ALA   A 1 9    ? -29.932 5.853   8.902   1.00 42.09 9    A 1 
ATOM   68   C C   . ALA   A 1 9    ? -31.387 5.796   9.385   1.00 42.97 9    A 1 
ATOM   69   O O   . ALA   A 1 9    ? -31.942 4.698   9.482   1.00 40.94 9    A 1 
ATOM   70   C CB  . ALA   A 1 9    ? -29.819 5.747   7.380   1.00 39.86 9    A 1 
ATOM   71   N N   . PRO   A 1 10   ? -31.995 6.923   9.740   1.00 42.01 10   A 1 
ATOM   72   C CA  . PRO   A 1 10   ? -33.191 6.912   10.576  1.00 42.76 10   A 1 
ATOM   73   C C   . PRO   A 1 10   ? -34.410 6.268   9.919   1.00 44.17 10   A 1 
ATOM   74   O O   . PRO   A 1 10   ? -34.974 5.341   10.481  1.00 42.58 10   A 1 
ATOM   75   C CB  . PRO   A 1 10   ? -33.410 8.372   10.980  1.00 40.52 10   A 1 
ATOM   76   C CG  . PRO   A 1 10   ? -32.650 9.171   9.920   1.00 39.51 10   A 1 
ATOM   77   C CD  . PRO   A 1 10   ? -31.479 8.270   9.584   1.00 41.14 10   A 1 
ATOM   78   N N   . GLN   A 1 11   ? -34.833 6.743   8.768   1.00 48.58 11   A 1 
ATOM   79   C CA  . GLN   A 1 11   ? -36.133 6.391   8.197   1.00 50.10 11   A 1 
ATOM   80   C C   . GLN   A 1 11   ? -36.118 5.071   7.418   1.00 52.48 11   A 1 
ATOM   81   O O   . GLN   A 1 11   ? -36.486 4.035   7.969   1.00 50.05 11   A 1 
ATOM   82   C CB  . GLN   A 1 11   ? -36.699 7.585   7.410   1.00 47.55 11   A 1 
ATOM   83   C CG  . GLN   A 1 11   ? -37.138 8.717   8.340   1.00 43.86 11   A 1 
ATOM   84   C CD  . GLN   A 1 11   ? -37.655 9.943   7.588   1.00 39.66 11   A 1 
ATOM   85   O OE1 . GLN   A 1 11   ? -37.327 10.192  6.446   1.00 37.69 11   A 1 
ATOM   86   N NE2 . GLN   A 1 11   ? -38.455 10.766  8.219   1.00 35.97 11   A 1 
ATOM   87   N N   . ASN   A 1 12   ? -35.708 5.047   6.170   1.00 57.67 12   A 1 
ATOM   88   C CA  . ASN   A 1 12   ? -35.987 3.903   5.290   1.00 59.42 12   A 1 
ATOM   89   C C   . ASN   A 1 12   ? -34.955 2.758   5.317   1.00 61.74 12   A 1 
ATOM   90   O O   . ASN   A 1 12   ? -34.985 1.870   4.466   1.00 58.67 12   A 1 
ATOM   91   C CB  . ASN   A 1 12   ? -36.352 4.411   3.884   1.00 56.02 12   A 1 
ATOM   92   C CG  . ASN   A 1 12   ? -37.714 5.088   3.857   1.00 52.98 12   A 1 
ATOM   93   O OD1 . ASN   A 1 12   ? -38.570 4.867   4.690   1.00 49.52 12   A 1 
ATOM   94   N ND2 . ASN   A 1 12   ? -37.954 5.932   2.888   1.00 48.53 12   A 1 
ATOM   95   N N   . THR   A 1 13   ? -34.102 2.690   6.345   1.00 64.59 13   A 1 
ATOM   96   C CA  . THR   A 1 13   ? -33.198 1.540   6.567   1.00 66.70 13   A 1 
ATOM   97   C C   . THR   A 1 13   ? -33.916 0.207   6.709   1.00 69.33 13   A 1 
ATOM   98   O O   . THR   A 1 13   ? -33.340 -0.844  6.423   1.00 66.17 13   A 1 
ATOM   99   C CB  . THR   A 1 13   ? -32.361 1.705   7.837   1.00 62.30 13   A 1 
ATOM   100  O OG1 . THR   A 1 13   ? -33.100 2.319   8.868   1.00 56.23 13   A 1 
ATOM   101  C CG2 . THR   A 1 13   ? -31.121 2.530   7.559   1.00 53.25 13   A 1 
ATOM   102  N N   . PHE   A 1 14   ? -35.176 0.225   7.115   1.00 71.82 14   A 1 
ATOM   103  C CA  . PHE   A 1 14   ? -36.031 -0.951  7.139   1.00 73.63 14   A 1 
ATOM   104  C C   . PHE   A 1 14   ? -36.134 -1.621  5.757   1.00 76.31 14   A 1 
ATOM   105  O O   . PHE   A 1 14   ? -36.000 -2.840  5.653   1.00 75.41 14   A 1 
ATOM   106  C CB  . PHE   A 1 14   ? -37.408 -0.520  7.648   1.00 69.68 14   A 1 
ATOM   107  C CG  . PHE   A 1 14   ? -38.381 -1.668  7.661   1.00 63.59 14   A 1 
ATOM   108  C CD1 . PHE   A 1 14   ? -39.421 -1.720  6.716   1.00 57.28 14   A 1 
ATOM   109  C CD2 . PHE   A 1 14   ? -38.202 -2.718  8.570   1.00 55.44 14   A 1 
ATOM   110  C CE1 . PHE   A 1 14   ? -40.279 -2.823  6.686   1.00 49.60 14   A 1 
ATOM   111  C CE2 . PHE   A 1 14   ? -39.059 -3.824  8.540   1.00 49.40 14   A 1 
ATOM   112  C CZ  . PHE   A 1 14   ? -40.092 -3.876  7.595   1.00 48.83 14   A 1 
ATOM   113  N N   . LEU   A 1 15   ? -36.300 -0.835  4.691   1.00 75.69 15   A 1 
ATOM   114  C CA  . LEU   A 1 15   ? -36.386 -1.343  3.320   1.00 77.49 15   A 1 
ATOM   115  C C   . LEU   A 1 15   ? -35.097 -2.036  2.890   1.00 79.60 15   A 1 
ATOM   116  O O   . LEU   A 1 15   ? -35.146 -3.168  2.417   1.00 78.72 15   A 1 
ATOM   117  C CB  . LEU   A 1 15   ? -36.720 -0.187  2.362   1.00 75.73 15   A 1 
ATOM   118  C CG  . LEU   A 1 15   ? -38.195 0.234   2.420   1.00 71.34 15   A 1 
ATOM   119  C CD1 . LEU   A 1 15   ? -38.393 1.570   1.718   1.00 64.60 15   A 1 
ATOM   120  C CD2 . LEU   A 1 15   ? -39.069 -0.816  1.739   1.00 65.22 15   A 1 
ATOM   121  N N   . ASP   A 1 16   ? -33.949 -1.423  3.130   1.00 80.13 16   A 1 
ATOM   122  C CA  . ASP   A 1 16   ? -32.653 -2.036  2.812   1.00 81.55 16   A 1 
ATOM   123  C C   . ASP   A 1 16   ? -32.430 -3.334  3.610   1.00 82.87 16   A 1 
ATOM   124  O O   . ASP   A 1 16   ? -31.895 -4.319  3.098   1.00 82.15 16   A 1 
ATOM   125  C CB  . ASP   A 1 16   ? -31.541 -1.011  3.072   1.00 79.66 16   A 1 
ATOM   126  C CG  . ASP   A 1 16   ? -30.162 -1.514  2.629   1.00 74.96 16   A 1 
ATOM   127  O OD1 . ASP   A 1 16   ? -29.940 -1.756  1.428   1.00 65.67 16   A 1 
ATOM   128  O OD2 . ASP   A 1 16   ? -29.268 -1.643  3.492   1.00 65.90 16   A 1 
ATOM   129  N N   . THR   A 1 17   ? -32.907 -3.395  4.862   1.00 79.42 17   A 1 
ATOM   130  C CA  . THR   A 1 17   ? -32.832 -4.602  5.697   1.00 79.87 17   A 1 
ATOM   131  C C   . THR   A 1 17   ? -33.705 -5.733  5.146   1.00 80.76 17   A 1 
ATOM   132  O O   . THR   A 1 17   ? -33.247 -6.876  5.084   1.00 79.44 17   A 1 
ATOM   133  C CB  . THR   A 1 17   ? -33.208 -4.297  7.153   1.00 77.69 17   A 1 
ATOM   134  O OG1 . THR   A 1 17   ? -32.393 -3.265  7.658   1.00 69.71 17   A 1 
ATOM   135  C CG2 . THR   A 1 17   ? -32.983 -5.502  8.067   1.00 66.19 17   A 1 
ATOM   136  N N   . ILE   A 1 18   ? -34.934 -5.442  4.706   1.00 79.95 18   A 1 
ATOM   137  C CA  . ILE   A 1 18   ? -35.799 -6.422  4.030   1.00 79.29 18   A 1 
ATOM   138  C C   . ILE   A 1 18   ? -35.131 -6.914  2.749   1.00 80.61 18   A 1 
ATOM   139  O O   . ILE   A 1 18   ? -34.994 -8.122  2.575   1.00 80.62 18   A 1 
ATOM   140  C CB  . ILE   A 1 18   ? -37.201 -5.846  3.741   1.00 77.32 18   A 1 
ATOM   141  C CG1 . ILE   A 1 18   ? -37.990 -5.692  5.059   1.00 71.22 18   A 1 
ATOM   142  C CG2 . ILE   A 1 18   ? -37.990 -6.747  2.777   1.00 68.06 18   A 1 
ATOM   143  C CD1 . ILE   A 1 18   ? -39.299 -4.924  4.893   1.00 64.06 18   A 1 
ATOM   144  N N   . ILE   A 1 19   ? -34.679 -6.013  1.887   1.00 82.54 19   A 1 
ATOM   145  C CA  . ILE   A 1 19   ? -34.052 -6.348  0.603   1.00 83.98 19   A 1 
ATOM   146  C C   . ILE   A 1 19   ? -32.884 -7.307  0.826   1.00 84.64 19   A 1 
ATOM   147  O O   . ILE   A 1 19   ? -32.885 -8.404  0.272   1.00 83.66 19   A 1 
ATOM   148  C CB  . ILE   A 1 19   ? -33.643 -5.062  -0.148  1.00 83.72 19   A 1 
ATOM   149  C CG1 . ILE   A 1 19   ? -34.906 -4.334  -0.664  1.00 81.10 19   A 1 
ATOM   150  C CG2 . ILE   A 1 19   ? -32.703 -5.376  -1.322  1.00 79.83 19   A 1 
ATOM   151  C CD1 . ILE   A 1 19   ? -34.663 -2.871  -1.051  1.00 75.83 19   A 1 
ATOM   152  N N   . ARG   A 1 20   ? -31.947 -6.973  1.722   1.00 81.60 20   A 1 
ATOM   153  C CA  . ARG   A 1 20   ? -30.811 -7.858  2.034   1.00 81.76 20   A 1 
ATOM   154  C C   . ARG   A 1 20   ? -31.237 -9.215  2.590   1.00 82.00 20   A 1 
ATOM   155  O O   . ARG   A 1 20   ? -30.635 -10.226 2.239   1.00 80.57 20   A 1 
ATOM   156  C CB  . ARG   A 1 20   ? -29.882 -7.180  3.044   1.00 80.46 20   A 1 
ATOM   157  C CG  . ARG   A 1 20   ? -29.131 -6.001  2.426   1.00 73.41 20   A 1 
ATOM   158  C CD  . ARG   A 1 20   ? -28.271 -5.370  3.514   1.00 69.95 20   A 1 
ATOM   159  N NE  . ARG   A 1 20   ? -27.779 -4.061  3.085   1.00 62.11 20   A 1 
ATOM   160  C CZ  . ARG   A 1 20   ? -26.868 -3.331  3.678   1.00 55.92 20   A 1 
ATOM   161  N NH1 . ARG   A 1 20   ? -26.136 -3.784  4.660   1.00 51.68 20   A 1 
ATOM   162  N NH2 . ARG   A 1 20   ? -26.707 -2.104  3.296   1.00 50.69 20   A 1 
ATOM   163  N N   . LYS   A 1 21   ? -32.248 -9.271  3.457   1.00 81.47 21   A 1 
ATOM   164  C CA  . LYS   A 1 21   ? -32.729 -10.537 4.024   1.00 80.96 21   A 1 
ATOM   165  C C   . LYS   A 1 21   ? -33.330 -11.441 2.944   1.00 80.95 21   A 1 
ATOM   166  O O   . LYS   A 1 21   ? -33.092 -12.646 2.960   1.00 79.25 21   A 1 
ATOM   167  C CB  . LYS   A 1 21   ? -33.713 -10.263 5.179   1.00 79.52 21   A 1 
ATOM   168  C CG  . LYS   A 1 21   ? -34.088 -11.561 5.923   1.00 70.84 21   A 1 
ATOM   169  C CD  . LYS   A 1 21   ? -35.062 -11.327 7.090   1.00 66.60 21   A 1 
ATOM   170  C CE  . LYS   A 1 21   ? -35.397 -12.664 7.767   1.00 59.04 21   A 1 
ATOM   171  N NZ  . LYS   A 1 21   ? -36.447 -12.565 8.810   1.00 53.67 21   A 1 
ATOM   172  N N   . PHE   A 1 22   ? -34.095 -10.880 2.018   1.00 81.61 22   A 1 
ATOM   173  C CA  . PHE   A 1 22   ? -34.730 -11.629 0.934   1.00 80.68 22   A 1 
ATOM   174  C C   . PHE   A 1 22   ? -33.730 -12.042 -0.159  1.00 80.61 22   A 1 
ATOM   175  O O   . PHE   A 1 22   ? -33.776 -13.188 -0.608  1.00 77.73 22   A 1 
ATOM   176  C CB  . PHE   A 1 22   ? -35.911 -10.821 0.374   1.00 78.20 22   A 1 
ATOM   177  C CG  . PHE   A 1 22   ? -37.213 -11.010 1.134   1.00 76.54 22   A 1 
ATOM   178  C CD1 . PHE   A 1 22   ? -38.279 -11.694 0.527   1.00 70.60 22   A 1 
ATOM   179  C CD2 . PHE   A 1 22   ? -37.382 -10.512 2.434   1.00 69.78 22   A 1 
ATOM   180  C CE1 . PHE   A 1 22   ? -39.494 -11.865 1.205   1.00 66.46 22   A 1 
ATOM   181  C CE2 . PHE   A 1 22   ? -38.594 -10.684 3.124   1.00 66.11 22   A 1 
ATOM   182  C CZ  . PHE   A 1 22   ? -39.654 -11.359 2.505   1.00 66.53 22   A 1 
ATOM   183  N N   . GLU   A 1 23   ? -32.781 -11.184 -0.515  1.00 81.00 23   A 1 
ATOM   184  C CA  . GLU   A 1 23   ? -31.682 -11.537 -1.429  1.00 80.80 23   A 1 
ATOM   185  C C   . GLU   A 1 23   ? -30.794 -12.647 -0.853  1.00 80.93 23   A 1 
ATOM   186  O O   . GLU   A 1 23   ? -30.462 -13.597 -1.554  1.00 77.55 23   A 1 
ATOM   187  C CB  . GLU   A 1 23   ? -30.826 -10.309 -1.749  1.00 78.69 23   A 1 
ATOM   188  C CG  . GLU   A 1 23   ? -31.525 -9.362  -2.729  1.00 73.19 23   A 1 
ATOM   189  C CD  . GLU   A 1 23   ? -30.650 -8.183  -3.165  1.00 68.99 23   A 1 
ATOM   190  O OE1 . GLU   A 1 23   ? -31.028 -7.552  -4.176  1.00 62.54 23   A 1 
ATOM   191  O OE2 . GLU   A 1 23   ? -29.626 -7.906  -2.495  1.00 62.96 23   A 1 
ATOM   192  N N   . GLY   A 1 24   ? -30.480 -12.598 0.439   1.00 81.49 24   A 1 
ATOM   193  C CA  . GLY   A 1 24   ? -29.738 -13.658 1.127   1.00 81.23 24   A 1 
ATOM   194  C C   . GLY   A 1 24   ? -30.445 -15.021 1.144   1.00 82.05 24   A 1 
ATOM   195  O O   . GLY   A 1 24   ? -29.799 -16.047 1.347   1.00 78.21 24   A 1 
ATOM   196  N N   . GLN   A 1 25   ? -31.747 -15.056 0.896   1.00 83.19 25   A 1 
ATOM   197  C CA  . GLN   A 1 25   ? -32.546 -16.276 0.732   1.00 84.02 25   A 1 
ATOM   198  C C   . GLN   A 1 25   ? -32.751 -16.671 -0.747  1.00 84.86 25   A 1 
ATOM   199  O O   . GLN   A 1 25   ? -33.535 -17.575 -1.023  1.00 80.98 25   A 1 
ATOM   200  C CB  . GLN   A 1 25   ? -33.882 -16.119 1.479   1.00 81.30 25   A 1 
ATOM   201  C CG  . GLN   A 1 25   ? -33.697 -16.050 3.001   1.00 77.13 25   A 1 
ATOM   202  C CD  . GLN   A 1 25   ? -35.003 -15.852 3.778   1.00 74.07 25   A 1 
ATOM   203  O OE1 . GLN   A 1 25   ? -36.096 -15.766 3.251   1.00 67.86 25   A 1 
ATOM   204  N NE2 . GLN   A 1 25   ? -34.933 -15.788 5.088   1.00 65.10 25   A 1 
ATOM   205  N N   . SER   A 1 26   ? -32.088 -15.995 -1.688  1.00 83.37 26   A 1 
ATOM   206  C CA  . SER   A 1 26   ? -32.216 -16.204 -3.141  1.00 83.70 26   A 1 
ATOM   207  C C   . SER   A 1 26   ? -33.667 -16.151 -3.658  1.00 84.64 26   A 1 
ATOM   208  O O   . SER   A 1 26   ? -34.035 -16.854 -4.602  1.00 79.50 26   A 1 
ATOM   209  C CB  . SER   A 1 26   ? -31.492 -17.484 -3.584  1.00 79.57 26   A 1 
ATOM   210  O OG  . SER   A 1 26   ? -30.128 -17.430 -3.203  1.00 69.08 26   A 1 
ATOM   211  N N   . ARG   A 1 27   ? -34.501 -15.319 -3.031  1.00 85.45 27   A 1 
ATOM   212  C CA  . ARG   A 1 27   ? -35.916 -15.172 -3.398  1.00 86.08 27   A 1 
ATOM   213  C C   . ARG   A 1 27   ? -36.085 -14.280 -4.625  1.00 87.14 27   A 1 
ATOM   214  O O   . ARG   A 1 27   ? -35.246 -13.433 -4.914  1.00 83.85 27   A 1 
ATOM   215  C CB  . ARG   A 1 27   ? -36.737 -14.650 -2.217  1.00 83.13 27   A 1 
ATOM   216  C CG  . ARG   A 1 27   ? -36.752 -15.673 -1.077  1.00 79.56 27   A 1 
ATOM   217  C CD  . ARG   A 1 27   ? -37.700 -15.221 0.035   1.00 76.88 27   A 1 
ATOM   218  N NE  . ARG   A 1 27   ? -37.766 -16.231 1.096   1.00 71.49 27   A 1 
ATOM   219  C CZ  . ARG   A 1 27   ? -38.814 -16.527 1.839   1.00 65.50 27   A 1 
ATOM   220  N NH1 . ARG   A 1 27   ? -39.933 -15.866 1.748   1.00 59.81 27   A 1 
ATOM   221  N NH2 . ARG   A 1 27   ? -38.737 -17.503 2.689   1.00 59.96 27   A 1 
ATOM   222  N N   . LYS   A 1 28   ? -37.221 -14.460 -5.309  1.00 87.35 28   A 1 
ATOM   223  C CA  . LYS   A 1 28   ? -37.663 -13.634 -6.434  1.00 88.46 28   A 1 
ATOM   224  C C   . LYS   A 1 28   ? -38.830 -12.795 -5.947  1.00 89.20 28   A 1 
ATOM   225  O O   . LYS   A 1 28   ? -39.885 -13.347 -5.642  1.00 85.69 28   A 1 
ATOM   226  C CB  . LYS   A 1 28   ? -38.054 -14.531 -7.617  1.00 86.78 28   A 1 
ATOM   227  C CG  . LYS   A 1 28   ? -36.876 -15.393 -8.089  1.00 84.93 28   A 1 
ATOM   228  C CD  . LYS   A 1 28   ? -37.307 -16.401 -9.153  1.00 82.55 28   A 1 
ATOM   229  C CE  . LYS   A 1 28   ? -36.106 -17.254 -9.558  1.00 77.52 28   A 1 
ATOM   230  N NZ  . LYS   A 1 28   ? -36.438 -18.245 -10.597 1.00 69.40 28   A 1 
ATOM   231  N N   . PHE   A 1 29   ? -38.648 -11.499 -5.813  1.00 89.92 29   A 1 
ATOM   232  C CA  . PHE   A 1 29   ? -39.654 -10.642 -5.193  1.00 89.93 29   A 1 
ATOM   233  C C   . PHE   A 1 29   ? -39.666 -9.224  -5.765  1.00 90.22 29   A 1 
ATOM   234  O O   . PHE   A 1 29   ? -38.675 -8.738  -6.311  1.00 88.23 29   A 1 
ATOM   235  C CB  . PHE   A 1 29   ? -39.473 -10.626 -3.663  1.00 87.66 29   A 1 
ATOM   236  C CG  . PHE   A 1 29   ? -38.259 -9.864  -3.171  1.00 88.26 29   A 1 
ATOM   237  C CD1 . PHE   A 1 29   ? -36.984 -10.464 -3.186  1.00 82.74 29   A 1 
ATOM   238  C CD2 . PHE   A 1 29   ? -38.388 -8.545  -2.701  1.00 82.69 29   A 1 
ATOM   239  C CE1 . PHE   A 1 29   ? -35.858 -9.752  -2.747  1.00 81.47 29   A 1 
ATOM   240  C CE2 . PHE   A 1 29   ? -37.264 -7.831  -2.259  1.00 81.27 29   A 1 
ATOM   241  C CZ  . PHE   A 1 29   ? -35.995 -8.435  -2.283  1.00 83.49 29   A 1 
ATOM   242  N N   . ILE   A 1 30   ? -40.806 -8.570  -5.577  1.00 90.76 30   A 1 
ATOM   243  C CA  . ILE   A 1 30   ? -40.994 -7.140  -5.824  1.00 90.88 30   A 1 
ATOM   244  C C   . ILE   A 1 30   ? -41.522 -6.467  -4.559  1.00 90.92 30   A 1 
ATOM   245  O O   . ILE   A 1 30   ? -42.148 -7.108  -3.711  1.00 89.05 30   A 1 
ATOM   246  C CB  . ILE   A 1 30   ? -41.897 -6.876  -7.052  1.00 89.44 30   A 1 
ATOM   247  C CG1 . ILE   A 1 30   ? -43.351 -7.354  -6.836  1.00 79.51 30   A 1 
ATOM   248  C CG2 . ILE   A 1 30   ? -41.278 -7.517  -8.307  1.00 79.04 30   A 1 
ATOM   249  C CD1 . ILE   A 1 30   ? -44.285 -7.057  -8.014  1.00 79.01 30   A 1 
ATOM   250  N N   . ILE   A 1 31   ? -41.290 -5.168  -4.441  1.00 90.14 31   A 1 
ATOM   251  C CA  . ILE   A 1 31   ? -41.873 -4.321  -3.399  1.00 89.83 31   A 1 
ATOM   252  C C   . ILE   A 1 31   ? -42.696 -3.240  -4.091  1.00 90.00 31   A 1 
ATOM   253  O O   . ILE   A 1 31   ? -42.221 -2.595  -5.028  1.00 88.61 31   A 1 
ATOM   254  C CB  . ILE   A 1 31   ? -40.805 -3.725  -2.453  1.00 88.77 31   A 1 
ATOM   255  C CG1 . ILE   A 1 31   ? -39.878 -4.825  -1.879  1.00 83.80 31   A 1 
ATOM   256  C CG2 . ILE   A 1 31   ? -41.491 -2.943  -1.320  1.00 83.62 31   A 1 
ATOM   257  C CD1 . ILE   A 1 31   ? -38.757 -4.303  -0.972  1.00 80.94 31   A 1 
ATOM   258  N N   . ALA   A 1 32   ? -43.929 -3.042  -3.627  1.00 89.75 32   A 1 
ATOM   259  C CA  . ALA   A 1 32   ? -44.845 -2.037  -4.141  1.00 89.25 32   A 1 
ATOM   260  C C   . ALA   A 1 32   ? -45.249 -1.056  -3.040  1.00 89.09 32   A 1 
ATOM   261  O O   . ALA   A 1 32   ? -45.388 -1.441  -1.879  1.00 86.42 32   A 1 
ATOM   262  C CB  . ALA   A 1 32   ? -46.056 -2.746  -4.750  1.00 88.23 32   A 1 
ATOM   263  N N   . ASN   A 1 33   ? -45.464 0.198   -3.394  1.00 87.95 33   A 1 
ATOM   264  C CA  . ASN   A 1 33   ? -45.934 1.215   -2.456  1.00 87.45 33   A 1 
ATOM   265  C C   . ASN   A 1 33   ? -47.471 1.196   -2.384  1.00 87.07 33   A 1 
ATOM   266  O O   . ASN   A 1 33   ? -48.145 1.483   -3.371  1.00 84.72 33   A 1 
ATOM   267  C CB  . ASN   A 1 33   ? -45.355 2.573   -2.882  1.00 85.61 33   A 1 
ATOM   268  C CG  . ASN   A 1 33   ? -45.598 3.671   -1.860  1.00 84.68 33   A 1 
ATOM   269  O OD1 . ASN   A 1 33   ? -46.538 3.663   -1.088  1.00 76.22 33   A 1 
ATOM   270  N ND2 . ASN   A 1 33   ? -44.732 4.664   -1.835  1.00 77.74 33   A 1 
ATOM   271  N N   . ALA   A 1 34   ? -48.011 0.896   -1.207  1.00 86.47 34   A 1 
ATOM   272  C CA  . ALA   A 1 34   ? -49.454 0.815   -0.987  1.00 85.35 34   A 1 
ATOM   273  C C   . ALA   A 1 34   ? -50.162 2.185   -1.001  1.00 85.16 34   A 1 
ATOM   274  O O   . ALA   A 1 34   ? -51.383 2.244   -1.134  1.00 80.73 34   A 1 
ATOM   275  C CB  . ALA   A 1 34   ? -49.690 0.089   0.339   1.00 83.81 34   A 1 
ATOM   276  N N   . ARG   A 1 35   ? -49.405 3.280   -0.859  1.00 84.69 35   A 1 
ATOM   277  C CA  . ARG   A 1 35   ? -49.943 4.653   -0.819  1.00 83.96 35   A 1 
ATOM   278  C C   . ARG   A 1 35   ? -50.034 5.324   -2.196  1.00 84.06 35   A 1 
ATOM   279  O O   . ARG   A 1 35   ? -50.550 6.435   -2.285  1.00 79.01 35   A 1 
ATOM   280  C CB  . ARG   A 1 35   ? -49.113 5.510   0.148   1.00 81.44 35   A 1 
ATOM   281  C CG  . ARG   A 1 35   ? -49.169 5.013   1.603   1.00 76.99 35   A 1 
ATOM   282  C CD  . ARG   A 1 35   ? -48.401 5.989   2.504   1.00 71.65 35   A 1 
ATOM   283  N NE  . ARG   A 1 35   ? -48.503 5.623   3.933   1.00 65.26 35   A 1 
ATOM   284  C CZ  . ARG   A 1 35   ? -48.023 6.322   4.955   1.00 58.85 35   A 1 
ATOM   285  N NH1 . ARG   A 1 35   ? -47.365 7.436   4.782   1.00 54.84 35   A 1 
ATOM   286  N NH2 . ARG   A 1 35   ? -48.198 5.906   6.174   1.00 52.41 35   A 1 
ATOM   287  N N   . VAL   A 1 36   ? -49.514 4.687   -3.230  1.00 83.31 36   A 1 
ATOM   288  C CA  . VAL   A 1 36   ? -49.559 5.196   -4.609  1.00 82.62 36   A 1 
ATOM   289  C C   . VAL   A 1 36   ? -50.695 4.508   -5.365  1.00 82.68 36   A 1 
ATOM   290  O O   . VAL   A 1 36   ? -50.990 3.336   -5.123  1.00 79.06 36   A 1 
ATOM   291  C CB  . VAL   A 1 36   ? -48.198 5.020   -5.309  1.00 80.23 36   A 1 
ATOM   292  C CG1 . VAL   A 1 36   ? -48.183 5.600   -6.727  1.00 70.20 36   A 1 
ATOM   293  C CG2 . VAL   A 1 36   ? -47.088 5.742   -4.542  1.00 71.46 36   A 1 
ATOM   294  N N   . GLU   A 1 37   ? -51.321 5.223   -6.305  1.00 79.46 37   A 1 
ATOM   295  C CA  . GLU   A 1 37   ? -52.316 4.628   -7.199  1.00 77.77 37   A 1 
ATOM   296  C C   . GLU   A 1 37   ? -51.768 3.374   -7.892  1.00 77.13 37   A 1 
ATOM   297  O O   . GLU   A 1 37   ? -50.603 3.310   -8.288  1.00 70.10 37   A 1 
ATOM   298  C CB  . GLU   A 1 37   ? -52.799 5.632   -8.252  1.00 73.55 37   A 1 
ATOM   299  C CG  . GLU   A 1 37   ? -53.688 6.732   -7.656  1.00 65.69 37   A 1 
ATOM   300  C CD  . GLU   A 1 37   ? -54.341 7.611   -8.734  1.00 58.93 37   A 1 
ATOM   301  O OE1 . GLU   A 1 37   ? -55.389 8.218   -8.424  1.00 52.60 37   A 1 
ATOM   302  O OE2 . GLU   A 1 37   ? -53.800 7.664   -9.862  1.00 54.05 37   A 1 
ATOM   303  N N   . ASN   A 1 38   ? -52.634 2.364   -8.025  1.00 81.47 38   A 1 
ATOM   304  C CA  . ASN   A 1 38   ? -52.322 1.041   -8.577  1.00 80.94 38   A 1 
ATOM   305  C C   . ASN   A 1 38   ? -51.223 0.247   -7.841  1.00 82.43 38   A 1 
ATOM   306  O O   . ASN   A 1 38   ? -50.769 -0.767  -8.367  1.00 75.20 38   A 1 
ATOM   307  C CB  . ASN   A 1 38   ? -52.065 1.158   -10.090 1.00 75.12 38   A 1 
ATOM   308  C CG  . ASN   A 1 38   ? -53.236 1.792   -10.826 1.00 68.29 38   A 1 
ATOM   309  O OD1 . ASN   A 1 38   ? -54.389 1.528   -10.541 1.00 58.95 38   A 1 
ATOM   310  N ND2 . ASN   A 1 38   ? -52.962 2.637   -11.793 1.00 60.57 38   A 1 
ATOM   311  N N   . CYS   A 1 39   ? -50.818 0.651   -6.643  1.00 83.78 39   A 1 
ATOM   312  C CA  . CYS   A 1 39   ? -49.750 -0.004  -5.877  1.00 85.00 39   A 1 
ATOM   313  C C   . CYS   A 1 39   ? -48.489 -0.214  -6.738  1.00 86.55 39   A 1 
ATOM   314  O O   . CYS   A 1 39   ? -48.072 -1.343  -7.002  1.00 82.88 39   A 1 
ATOM   315  C CB  . CYS   A 1 39   ? -50.277 -1.301  -5.238  1.00 82.01 39   A 1 
ATOM   316  S SG  . CYS   A 1 39   ? -51.632 -0.957  -4.072  1.00 75.43 39   A 1 
ATOM   317  N N   . ALA   A 1 40   ? -47.916 0.869   -7.223  1.00 87.21 40   A 1 
ATOM   318  C CA  . ALA   A 1 40   ? -46.800 0.823   -8.163  1.00 87.33 40   A 1 
ATOM   319  C C   . ALA   A 1 40   ? -45.552 0.155   -7.558  1.00 88.27 40   A 1 
ATOM   320  O O   . ALA   A 1 40   ? -45.223 0.366   -6.387  1.00 85.59 40   A 1 
ATOM   321  C CB  . ALA   A 1 40   ? -46.508 2.244   -8.654  1.00 84.94 40   A 1 
ATOM   322  N N   . VAL   A 1 41   ? -44.847 -0.627  -8.381  1.00 89.13 41   A 1 
ATOM   323  C CA  . VAL   A 1 41   ? -43.596 -1.296  -8.001  1.00 89.73 41   A 1 
ATOM   324  C C   . VAL   A 1 41   ? -42.495 -0.254  -7.798  1.00 89.40 41   A 1 
ATOM   325  O O   . VAL   A 1 41   ? -42.151 0.487   -8.719  1.00 87.07 41   A 1 
ATOM   326  C CB  . VAL   A 1 41   ? -43.179 -2.344  -9.050  1.00 89.11 41   A 1 
ATOM   327  C CG1 . VAL   A 1 41   ? -41.855 -3.016  -8.687  1.00 81.81 41   A 1 
ATOM   328  C CG2 . VAL   A 1 41   ? -44.235 -3.447  -9.187  1.00 82.53 41   A 1 
ATOM   329  N N   . ILE   A 1 42   ? -41.913 -0.242  -6.602  1.00 90.84 42   A 1 
ATOM   330  C CA  . ILE   A 1 42   ? -40.800 0.647   -6.225  1.00 90.15 42   A 1 
ATOM   331  C C   . ILE   A 1 42   ? -39.446 -0.073  -6.194  1.00 90.48 42   A 1 
ATOM   332  O O   . ILE   A 1 42   ? -38.407 0.574   -6.276  1.00 88.66 42   A 1 
ATOM   333  C CB  . ILE   A 1 42   ? -41.089 1.359   -4.886  1.00 88.57 42   A 1 
ATOM   334  C CG1 . ILE   A 1 42   ? -41.282 0.372   -3.705  1.00 81.16 42   A 1 
ATOM   335  C CG2 . ILE   A 1 42   ? -42.319 2.278   -5.048  1.00 80.40 42   A 1 
ATOM   336  C CD1 . ILE   A 1 42   ? -41.324 1.058   -2.330  1.00 78.41 42   A 1 
ATOM   337  N N   . TYR   A 1 43   ? -39.449 -1.401  -6.093  1.00 89.48 43   A 1 
ATOM   338  C CA  . TYR   A 1 43   ? -38.244 -2.229  -6.156  1.00 89.34 43   A 1 
ATOM   339  C C   . TYR   A 1 43   ? -38.556 -3.594  -6.763  1.00 89.69 43   A 1 
ATOM   340  O O   . TYR   A 1 43   ? -39.615 -4.163  -6.513  1.00 88.38 43   A 1 
ATOM   341  C CB  . TYR   A 1 43   ? -37.646 -2.384  -4.749  1.00 88.56 43   A 1 
ATOM   342  C CG  . TYR   A 1 43   ? -36.386 -3.223  -4.703  1.00 88.58 43   A 1 
ATOM   343  C CD1 . TYR   A 1 43   ? -36.435 -4.575  -4.306  1.00 83.06 43   A 1 
ATOM   344  C CD2 . TYR   A 1 43   ? -35.149 -2.660  -5.079  1.00 83.64 43   A 1 
ATOM   345  C CE1 . TYR   A 1 43   ? -35.268 -5.351  -4.284  1.00 82.30 43   A 1 
ATOM   346  C CE2 . TYR   A 1 43   ? -33.977 -3.430  -5.062  1.00 82.38 43   A 1 
ATOM   347  C CZ  . TYR   A 1 43   ? -34.036 -4.778  -4.662  1.00 85.08 43   A 1 
ATOM   348  O OH  . TYR   A 1 43   ? -32.890 -5.534  -4.645  1.00 83.76 43   A 1 
ATOM   349  N N   . CYS   A 1 44   ? -37.620 -4.149  -7.517  1.00 89.75 44   A 1 
ATOM   350  C CA  . CYS   A 1 44   ? -37.611 -5.548  -7.928  1.00 89.52 44   A 1 
ATOM   351  C C   . CYS   A 1 44   ? -36.171 -6.063  -7.880  1.00 89.64 44   A 1 
ATOM   352  O O   . CYS   A 1 44   ? -35.240 -5.326  -8.220  1.00 87.52 44   A 1 
ATOM   353  C CB  . CYS   A 1 44   ? -38.260 -5.709  -9.317  1.00 87.43 44   A 1 
ATOM   354  S SG  . CYS   A 1 44   ? -37.426 -4.715  -10.588 1.00 83.91 44   A 1 
ATOM   355  N N   . ASN   A 1 45   ? -35.962 -7.308  -7.436  1.00 88.77 45   A 1 
ATOM   356  C CA  . ASN   A 1 45   ? -34.617 -7.875  -7.376  1.00 88.40 45   A 1 
ATOM   357  C C   . ASN   A 1 45   ? -34.187 -8.490  -8.715  1.00 88.95 45   A 1 
ATOM   358  O O   . ASN   A 1 45   ? -35.009 -8.740  -9.598  1.00 87.07 45   A 1 
ATOM   359  C CB  . ASN   A 1 45   ? -34.493 -8.827  -6.166  1.00 85.71 45   A 1 
ATOM   360  C CG  . ASN   A 1 45   ? -35.067 -10.219 -6.385  1.00 85.55 45   A 1 
ATOM   361  O OD1 . ASN   A 1 45   ? -35.939 -10.467 -7.184  1.00 75.68 45   A 1 
ATOM   362  N ND2 . ASN   A 1 45   ? -34.553 -11.183 -5.652  1.00 79.66 45   A 1 
ATOM   363  N N   . ASP   A 1 46   ? -32.895 -8.784  -8.849  1.00 88.10 46   A 1 
ATOM   364  C CA  . ASP   A 1 46   ? -32.349 -9.372  -10.080 1.00 87.75 46   A 1 
ATOM   365  C C   . ASP   A 1 46   ? -32.974 -10.742 -10.385 1.00 88.28 46   A 1 
ATOM   366  O O   . ASP   A 1 46   ? -33.315 -11.022 -11.527 1.00 84.78 46   A 1 
ATOM   367  C CB  . ASP   A 1 46   ? -30.817 -9.468  -9.975  1.00 85.22 46   A 1 
ATOM   368  C CG  . ASP   A 1 46   ? -30.147 -8.091  -9.842  1.00 80.99 46   A 1 
ATOM   369  O OD1 . ASP   A 1 46   ? -30.605 -7.128  -10.504 1.00 73.60 46   A 1 
ATOM   370  O OD2 . ASP   A 1 46   ? -29.204 -7.973  -9.035  1.00 74.90 46   A 1 
ATOM   371  N N   . GLY   A 1 47   ? -33.240 -11.561 -9.368  1.00 87.43 47   A 1 
ATOM   372  C CA  . GLY   A 1 47   ? -33.910 -12.854 -9.535  1.00 86.97 47   A 1 
ATOM   373  C C   . GLY   A 1 47   ? -35.322 -12.763 -10.125 1.00 87.89 47   A 1 
ATOM   374  O O   . GLY   A 1 47   ? -35.742 -13.666 -10.852 1.00 84.93 47   A 1 
ATOM   375  N N   . PHE   A 1 48   ? -36.058 -11.680 -9.857  1.00 89.07 48   A 1 
ATOM   376  C CA  . PHE   A 1 48   ? -37.351 -11.426 -10.502 1.00 89.32 48   A 1 
ATOM   377  C C   . PHE   A 1 48   ? -37.180 -11.008 -11.969 1.00 89.58 48   A 1 
ATOM   378  O O   . PHE   A 1 48   ? -37.906 -11.497 -12.837 1.00 87.93 48   A 1 
ATOM   379  C CB  . PHE   A 1 48   ? -38.137 -10.371 -9.712  1.00 89.16 48   A 1 
ATOM   380  C CG  . PHE   A 1 48   ? -39.479 -10.035 -10.326 1.00 90.42 48   A 1 
ATOM   381  C CD1 . PHE   A 1 48   ? -39.606 -8.945  -11.206 1.00 83.04 48   A 1 
ATOM   382  C CD2 . PHE   A 1 48   ? -40.604 -10.832 -10.055 1.00 84.15 48   A 1 
ATOM   383  C CE1 . PHE   A 1 48   ? -40.845 -8.659  -11.804 1.00 83.94 48   A 1 
ATOM   384  C CE2 . PHE   A 1 48   ? -41.842 -10.547 -10.647 1.00 83.59 48   A 1 
ATOM   385  C CZ  . PHE   A 1 48   ? -41.963 -9.461  -11.525 1.00 88.18 48   A 1 
ATOM   386  N N   . CYS   A 1 49   ? -36.195 -10.166 -12.256 1.00 88.97 49   A 1 
ATOM   387  C CA  . CYS   A 1 49   ? -35.901 -9.736  -13.625 1.00 88.56 49   A 1 
ATOM   388  C C   . CYS   A 1 49   ? -35.450 -10.915 -14.507 1.00 88.16 49   A 1 
ATOM   389  O O   . CYS   A 1 49   ? -35.943 -11.069 -15.622 1.00 86.04 49   A 1 
ATOM   390  C CB  . CYS   A 1 49   ? -34.852 -8.617  -13.589 1.00 87.61 49   A 1 
ATOM   391  S SG  . CYS   A 1 49   ? -35.526 -7.139  -12.759 1.00 83.01 49   A 1 
ATOM   392  N N   . GLU   A 1 50   ? -34.600 -11.794 -13.990 1.00 89.60 50   A 1 
ATOM   393  C CA  . GLU   A 1 50   ? -34.201 -13.039 -14.661 1.00 89.17 50   A 1 
ATOM   394  C C   . GLU   A 1 50   ? -35.387 -13.991 -14.873 1.00 88.74 50   A 1 
ATOM   395  O O   . GLU   A 1 50   ? -35.517 -14.590 -15.939 1.00 86.63 50   A 1 
ATOM   396  C CB  . GLU   A 1 50   ? -33.130 -13.758 -13.830 1.00 88.40 50   A 1 
ATOM   397  C CG  . GLU   A 1 50   ? -31.764 -13.061 -13.879 1.00 79.17 50   A 1 
ATOM   398  C CD  . GLU   A 1 50   ? -30.702 -13.767 -13.022 1.00 73.83 50   A 1 
ATOM   399  O OE1 . GLU   A 1 50   ? -29.531 -13.330 -13.097 1.00 64.68 50   A 1 
ATOM   400  O OE2 . GLU   A 1 50   ? -31.043 -14.735 -12.299 1.00 66.36 50   A 1 
ATOM   401  N N   . LEU   A 1 51   ? -36.276 -14.117 -13.891 1.00 89.07 51   A 1 
ATOM   402  C CA  . LEU   A 1 51   ? -37.463 -14.967 -14.001 1.00 88.45 51   A 1 
ATOM   403  C C   . LEU   A 1 51   ? -38.386 -14.523 -15.140 1.00 88.90 51   A 1 
ATOM   404  O O   . LEU   A 1 51   ? -38.865 -15.366 -15.894 1.00 85.50 51   A 1 
ATOM   405  C CB  . LEU   A 1 51   ? -38.212 -14.965 -12.653 1.00 86.37 51   A 1 
ATOM   406  C CG  . LEU   A 1 51   ? -39.549 -15.746 -12.658 1.00 84.93 51   A 1 
ATOM   407  C CD1 . LEU   A 1 51   ? -39.341 -17.231 -12.929 1.00 76.69 51   A 1 
ATOM   408  C CD2 . LEU   A 1 51   ? -40.250 -15.588 -11.311 1.00 77.46 51   A 1 
ATOM   409  N N   . CYS   A 1 52   ? -38.632 -13.221 -15.243 1.00 88.94 52   A 1 
ATOM   410  C CA  . CYS   A 1 52   ? -39.617 -12.655 -16.168 1.00 88.28 52   A 1 
ATOM   411  C C   . CYS   A 1 52   ? -39.032 -12.283 -17.539 1.00 88.76 52   A 1 
ATOM   412  O O   . CYS   A 1 52   ? -39.779 -12.128 -18.502 1.00 84.83 52   A 1 
ATOM   413  C CB  . CYS   A 1 52   ? -40.280 -11.441 -15.496 1.00 85.34 52   A 1 
ATOM   414  S SG  . CYS   A 1 52   ? -41.111 -11.955 -13.959 1.00 79.39 52   A 1 
ATOM   415  N N   . GLY   A 1 53   ? -37.716 -12.109 -17.631 1.00 88.53 53   A 1 
ATOM   416  C CA  . GLY   A 1 53   ? -37.040 -11.609 -18.829 1.00 88.73 53   A 1 
ATOM   417  C C   . GLY   A 1 53   ? -37.244 -10.112 -19.094 1.00 89.74 53   A 1 
ATOM   418  O O   . GLY   A 1 53   ? -36.848 -9.619  -20.150 1.00 85.16 53   A 1 
ATOM   419  N N   . TYR   A 1 54   ? -37.860 -9.394  -18.168 1.00 88.69 54   A 1 
ATOM   420  C CA  . TYR   A 1 54   ? -38.007 -7.936  -18.215 1.00 89.26 54   A 1 
ATOM   421  C C   . TYR   A 1 54   ? -36.862 -7.261  -17.455 1.00 89.53 54   A 1 
ATOM   422  O O   . TYR   A 1 54   ? -36.418 -7.756  -16.417 1.00 86.31 54   A 1 
ATOM   423  C CB  . TYR   A 1 54   ? -39.369 -7.520  -17.651 1.00 88.11 54   A 1 
ATOM   424  C CG  . TYR   A 1 54   ? -40.542 -7.900  -18.535 1.00 89.17 54   A 1 
ATOM   425  C CD1 . TYR   A 1 54   ? -40.941 -7.055  -19.586 1.00 82.19 54   A 1 
ATOM   426  C CD2 . TYR   A 1 54   ? -41.237 -9.106  -18.325 1.00 83.32 54   A 1 
ATOM   427  C CE1 . TYR   A 1 54   ? -42.011 -7.407  -20.423 1.00 81.57 54   A 1 
ATOM   428  C CE2 . TYR   A 1 54   ? -42.308 -9.471  -19.159 1.00 81.84 54   A 1 
ATOM   429  C CZ  . TYR   A 1 54   ? -42.691 -8.616  -20.208 1.00 85.24 54   A 1 
ATOM   430  O OH  . TYR   A 1 54   ? -43.729 -8.974  -21.036 1.00 84.02 54   A 1 
ATOM   431  N N   . SER   A 1 55   ? -36.395 -6.118  -17.943 1.00 90.34 55   A 1 
ATOM   432  C CA  . SER   A 1 55   ? -35.400 -5.317  -17.230 1.00 89.80 55   A 1 
ATOM   433  C C   . SER   A 1 55   ? -36.018 -4.614  -16.018 1.00 90.20 55   A 1 
ATOM   434  O O   . SER   A 1 55   ? -37.230 -4.416  -15.934 1.00 87.70 55   A 1 
ATOM   435  C CB  . SER   A 1 55   ? -34.753 -4.297  -18.168 1.00 87.78 55   A 1 
ATOM   436  O OG  . SER   A 1 55   ? -35.630 -3.220  -18.395 1.00 80.77 55   A 1 
ATOM   437  N N   . ARG   A 1 56   ? -35.190 -4.188  -15.079 1.00 89.43 56   A 1 
ATOM   438  C CA  . ARG   A 1 56   ? -35.664 -3.461  -13.896 1.00 88.82 56   A 1 
ATOM   439  C C   . ARG   A 1 56   ? -36.367 -2.147  -14.271 1.00 89.29 56   A 1 
ATOM   440  O O   . ARG   A 1 56   ? -37.389 -1.829  -13.680 1.00 87.35 56   A 1 
ATOM   441  C CB  . ARG   A 1 56   ? -34.491 -3.261  -12.922 1.00 87.26 56   A 1 
ATOM   442  C CG  . ARG   A 1 56   ? -34.993 -2.880  -11.524 1.00 80.66 56   A 1 
ATOM   443  C CD  . ARG   A 1 56   ? -33.845 -2.690  -10.528 1.00 80.52 56   A 1 
ATOM   444  N NE  . ARG   A 1 56   ? -33.151 -3.950  -10.215 1.00 75.77 56   A 1 
ATOM   445  C CZ  . ARG   A 1 56   ? -31.917 -4.068  -9.768  1.00 72.69 56   A 1 
ATOM   446  N NH1 . ARG   A 1 56   ? -31.188 -3.036  -9.476  1.00 64.05 56   A 1 
ATOM   447  N NH2 . ARG   A 1 56   ? -31.388 -5.238  -9.609  1.00 64.77 56   A 1 
ATOM   448  N N   . ALA   A 1 57   ? -35.880 -1.459  -15.285 1.00 89.87 57   A 1 
ATOM   449  C CA  . ALA   A 1 57   ? -36.515 -0.254  -15.824 1.00 89.22 57   A 1 
ATOM   450  C C   . ALA   A 1 57   ? -37.922 -0.514  -16.396 1.00 89.62 57   A 1 
ATOM   451  O O   . ALA   A 1 57   ? -38.818 0.315   -16.252 1.00 86.87 57   A 1 
ATOM   452  C CB  . ALA   A 1 57   ? -35.596 0.328   -16.897 1.00 87.85 57   A 1 
ATOM   453  N N   . GLU   A 1 58   ? -38.149 -1.686  -17.007 1.00 89.11 58   A 1 
ATOM   454  C CA  . GLU   A 1 58   ? -39.459 -2.068  -17.555 1.00 88.73 58   A 1 
ATOM   455  C C   . GLU   A 1 58   ? -40.465 -2.482  -16.467 1.00 88.87 58   A 1 
ATOM   456  O O   . GLU   A 1 58   ? -41.670 -2.420  -16.714 1.00 86.35 58   A 1 
ATOM   457  C CB  . GLU   A 1 58   ? -39.293 -3.231  -18.548 1.00 87.38 58   A 1 
ATOM   458  C CG  . GLU   A 1 58   ? -38.603 -2.828  -19.865 1.00 83.58 58   A 1 
ATOM   459  C CD  . GLU   A 1 58   ? -38.340 -4.053  -20.757 1.00 83.47 58   A 1 
ATOM   460  O OE1 . GLU   A 1 58   ? -38.554 -3.986  -21.983 1.00 76.06 58   A 1 
ATOM   461  O OE2 . GLU   A 1 58   ? -37.922 -5.111  -20.241 1.00 78.31 58   A 1 
ATOM   462  N N   . VAL   A 1 59   ? -39.997 -2.932  -15.312 1.00 89.61 59   A 1 
ATOM   463  C CA  . VAL   A 1 59   ? -40.838 -3.422  -14.207 1.00 89.31 59   A 1 
ATOM   464  C C   . VAL   A 1 59   ? -41.198 -2.311  -13.221 1.00 89.36 59   A 1 
ATOM   465  O O   . VAL   A 1 59   ? -42.327 -2.277  -12.716 1.00 86.87 59   A 1 
ATOM   466  C CB  . VAL   A 1 59   ? -40.146 -4.600  -13.490 1.00 88.13 59   A 1 
ATOM   467  C CG1 . VAL   A 1 59   ? -40.927 -5.086  -12.266 1.00 80.72 59   A 1 
ATOM   468  C CG2 . VAL   A 1 59   ? -39.989 -5.801  -14.425 1.00 82.31 59   A 1 
ATOM   469  N N   . MET   A 1 60   ? -40.266 -1.409  -12.932 1.00 88.38 60   A 1 
ATOM   470  C CA  . MET   A 1 60   ? -40.499 -0.319  -11.985 1.00 87.34 60   A 1 
ATOM   471  C C   . MET   A 1 60   ? -41.636 0.606   -12.435 1.00 86.96 60   A 1 
ATOM   472  O O   . MET   A 1 60   ? -41.881 0.800   -13.623 1.00 84.23 60   A 1 
ATOM   473  C CB  . MET   A 1 60   ? -39.214 0.482   -11.739 1.00 86.17 60   A 1 
ATOM   474  C CG  . MET   A 1 60   ? -38.270 -0.266  -10.794 1.00 81.91 60   A 1 
ATOM   475  S SD  . MET   A 1 60   ? -36.865 0.740   -10.265 1.00 78.01 60   A 1 
ATOM   476  C CE  . MET   A 1 60   ? -36.026 -0.440  -9.193  1.00 68.36 60   A 1 
ATOM   477  N N   . GLN   A 1 61   ? -42.329 1.167   -11.460 1.00 87.10 61   A 1 
ATOM   478  C CA  . GLN   A 1 61   ? -43.503 2.040   -11.621 1.00 86.74 61   A 1 
ATOM   479  C C   . GLN   A 1 61   ? -44.739 1.372   -12.248 1.00 87.44 61   A 1 
ATOM   480  O O   . GLN   A 1 61   ? -45.798 2.001   -12.301 1.00 83.29 61   A 1 
ATOM   481  C CB  . GLN   A 1 61   ? -43.150 3.346   -12.347 1.00 84.71 61   A 1 
ATOM   482  C CG  . GLN   A 1 61   ? -41.937 4.068   -11.750 1.00 80.69 61   A 1 
ATOM   483  C CD  . GLN   A 1 61   ? -41.647 5.398   -12.450 1.00 75.12 61   A 1 
ATOM   484  O OE1 . GLN   A 1 61   ? -42.415 5.924   -13.237 1.00 66.37 61   A 1 
ATOM   485  N NE2 . GLN   A 1 61   ? -40.518 6.001   -12.177 1.00 63.12 61   A 1 
ATOM   486  N N   . ARG   A 1 62   ? -44.662 0.098   -12.682 1.00 88.10 62   A 1 
ATOM   487  C CA  . ARG   A 1 62   ? -45.852 -0.644  -13.120 1.00 88.18 62   A 1 
ATOM   488  C C   . ARG   A 1 62   ? -46.701 -1.083  -11.920 1.00 88.94 62   A 1 
ATOM   489  O O   . ARG   A 1 62   ? -46.174 -1.192  -10.818 1.00 85.56 62   A 1 
ATOM   490  C CB  . ARG   A 1 62   ? -45.468 -1.833  -14.002 1.00 86.71 62   A 1 
ATOM   491  C CG  . ARG   A 1 62   ? -44.807 -1.378  -15.305 1.00 83.45 62   A 1 
ATOM   492  C CD  . ARG   A 1 62   ? -44.980 -2.447  -16.375 1.00 79.13 62   A 1 
ATOM   493  N NE  . ARG   A 1 62   ? -44.270 -2.099  -17.612 1.00 75.18 62   A 1 
ATOM   494  C CZ  . ARG   A 1 62   ? -44.498 -2.596  -18.815 1.00 69.27 62   A 1 
ATOM   495  N NH1 . ARG   A 1 62   ? -45.483 -3.415  -19.055 1.00 62.78 62   A 1 
ATOM   496  N NH2 . ARG   A 1 62   ? -43.717 -2.285  -19.805 1.00 63.09 62   A 1 
ATOM   497  N N   . PRO   A 1 63   ? -48.007 -1.380  -12.123 1.00 88.53 63   A 1 
ATOM   498  C CA  . PRO   A 1 63   ? -48.849 -1.945  -11.072 1.00 87.69 63   A 1 
ATOM   499  C C   . PRO   A 1 63   ? -48.296 -3.279  -10.570 1.00 87.62 63   A 1 
ATOM   500  O O   . PRO   A 1 63   ? -47.917 -4.138  -11.364 1.00 83.98 63   A 1 
ATOM   501  C CB  . PRO   A 1 63   ? -50.238 -2.113  -11.697 1.00 85.53 63   A 1 
ATOM   502  C CG  . PRO   A 1 63   ? -50.237 -1.131  -12.864 1.00 83.33 63   A 1 
ATOM   503  C CD  . PRO   A 1 63   ? -48.787 -1.152  -13.323 1.00 86.74 63   A 1 
ATOM   504  N N   . CYS   A 1 64   ? -48.309 -3.512  -9.251  1.00 88.01 64   A 1 
ATOM   505  C CA  . CYS   A 1 64   ? -47.807 -4.761  -8.674  1.00 87.69 64   A 1 
ATOM   506  C C   . CYS   A 1 64   ? -48.701 -5.987  -8.923  1.00 88.44 64   A 1 
ATOM   507  O O   . CYS   A 1 64   ? -48.301 -7.104  -8.603  1.00 85.09 64   A 1 
ATOM   508  C CB  . CYS   A 1 64   ? -47.505 -4.559  -7.182  1.00 84.65 64   A 1 
ATOM   509  S SG  . CYS   A 1 64   ? -49.022 -4.296  -6.225  1.00 82.08 64   A 1 
ATOM   510  N N   . THR   A 1 65   ? -49.868 -5.817  -9.542  1.00 88.09 65   A 1 
ATOM   511  C CA  . THR   A 1 65   ? -50.675 -6.902  -10.129 1.00 86.90 65   A 1 
ATOM   512  C C   . THR   A 1 65   ? -49.944 -7.649  -11.245 1.00 86.47 65   A 1 
ATOM   513  O O   . THR   A 1 65   ? -50.359 -8.746  -11.623 1.00 80.84 65   A 1 
ATOM   514  C CB  . THR   A 1 65   ? -51.991 -6.350  -10.701 1.00 85.26 65   A 1 
ATOM   515  O OG1 . THR   A 1 65   ? -51.723 -5.238  -11.538 1.00 74.99 65   A 1 
ATOM   516  C CG2 . THR   A 1 65   ? -52.930 -5.853  -9.604  1.00 73.97 65   A 1 
ATOM   517  N N   . CYS   A 1 66   ? -48.847 -7.096  -11.752 1.00 84.85 66   A 1 
ATOM   518  C CA  . CYS   A 1 66   ? -48.016 -7.667  -12.808 1.00 84.98 66   A 1 
ATOM   519  C C   . CYS   A 1 66   ? -48.794 -7.967  -14.099 1.00 85.59 66   A 1 
ATOM   520  O O   . CYS   A 1 66   ? -48.524 -8.959  -14.772 1.00 80.51 66   A 1 
ATOM   521  C CB  . CYS   A 1 66   ? -47.221 -8.862  -12.266 1.00 82.12 66   A 1 
ATOM   522  S SG  . CYS   A 1 66   ? -46.073 -8.326  -10.960 1.00 77.65 66   A 1 
ATOM   523  N N   . ASP   A 1 67   ? -49.712 -7.097  -14.497 1.00 87.71 67   A 1 
ATOM   524  C CA  . ASP   A 1 67   ? -50.534 -7.255  -15.711 1.00 86.83 67   A 1 
ATOM   525  C C   . ASP   A 1 67   ? -49.702 -7.455  -16.991 1.00 87.78 67   A 1 
ATOM   526  O O   . ASP   A 1 67   ? -50.144 -8.095  -17.941 1.00 82.40 67   A 1 
ATOM   527  C CB  . ASP   A 1 67   ? -51.441 -6.026  -15.885 1.00 82.88 67   A 1 
ATOM   528  C CG  . ASP   A 1 67   ? -52.349 -5.745  -14.684 1.00 75.51 67   A 1 
ATOM   529  O OD1 . ASP   A 1 67   ? -52.806 -6.707  -14.034 1.00 65.28 67   A 1 
ATOM   530  O OD2 . ASP   A 1 67   ? -52.554 -4.551  -14.395 1.00 68.72 67   A 1 
ATOM   531  N N   . PHE   A 1 68   ? -48.476 -6.969  -17.003 1.00 87.93 68   A 1 
ATOM   532  C CA  . PHE   A 1 68   ? -47.519 -7.187  -18.090 1.00 87.53 68   A 1 
ATOM   533  C C   . PHE   A 1 68   ? -47.043 -8.646  -18.220 1.00 88.07 68   A 1 
ATOM   534  O O   . PHE   A 1 68   ? -46.491 -9.001  -19.256 1.00 84.59 68   A 1 
ATOM   535  C CB  . PHE   A 1 68   ? -46.333 -6.227  -17.916 1.00 85.52 68   A 1 
ATOM   536  C CG  . PHE   A 1 68   ? -45.501 -6.452  -16.667 1.00 85.80 68   A 1 
ATOM   537  C CD1 . PHE   A 1 68   ? -45.839 -5.820  -15.456 1.00 80.74 68   A 1 
ATOM   538  C CD2 . PHE   A 1 68   ? -44.372 -7.289  -16.704 1.00 81.14 68   A 1 
ATOM   539  C CE1 . PHE   A 1 68   ? -45.066 -6.023  -14.303 1.00 79.04 68   A 1 
ATOM   540  C CE2 . PHE   A 1 68   ? -43.597 -7.496  -15.551 1.00 79.38 68   A 1 
ATOM   541  C CZ  . PHE   A 1 68   ? -43.944 -6.861  -14.347 1.00 81.80 68   A 1 
ATOM   542  N N   . LEU   A 1 69   ? -47.273 -9.488  -17.217 1.00 87.11 69   A 1 
ATOM   543  C CA  . LEU   A 1 69   ? -47.032 -10.935 -17.240 1.00 87.05 69   A 1 
ATOM   544  C C   . LEU   A 1 69   ? -48.296 -11.740 -17.589 1.00 87.41 69   A 1 
ATOM   545  O O   . LEU   A 1 69   ? -48.253 -12.973 -17.622 1.00 83.28 69   A 1 
ATOM   546  C CB  . LEU   A 1 69   ? -46.461 -11.400 -15.883 1.00 85.38 69   A 1 
ATOM   547  C CG  . LEU   A 1 69   ? -45.177 -10.695 -15.407 1.00 85.74 69   A 1 
ATOM   548  C CD1 . LEU   A 1 69   ? -44.769 -11.251 -14.043 1.00 78.61 69   A 1 
ATOM   549  C CD2 . LEU   A 1 69   ? -44.018 -10.909 -16.372 1.00 80.05 69   A 1 
ATOM   550  N N   . HIS   A 1 70   ? -49.437 -11.094 -17.811 1.00 88.72 70   A 1 
ATOM   551  C CA  . HIS   A 1 70   ? -50.666 -11.779 -18.207 1.00 88.42 70   A 1 
ATOM   552  C C   . HIS   A 1 70   ? -50.619 -12.203 -19.678 1.00 87.74 70   A 1 
ATOM   553  O O   . HIS   A 1 70   ? -50.083 -11.522 -20.542 1.00 82.11 70   A 1 
ATOM   554  C CB  . HIS   A 1 70   ? -51.901 -10.910 -17.913 1.00 85.68 70   A 1 
ATOM   555  C CG  . HIS   A 1 70   ? -52.193 -10.675 -16.454 1.00 85.50 70   A 1 
ATOM   556  N ND1 . HIS   A 1 70   ? -53.250 -9.930  -15.963 1.00 73.97 70   A 1 
ATOM   557  C CD2 . HIS   A 1 70   ? -51.522 -11.169 -15.367 1.00 76.84 70   A 1 
ATOM   558  C CE1 . HIS   A 1 70   ? -53.200 -9.964  -14.627 1.00 78.39 70   A 1 
ATOM   559  N NE2 . HIS   A 1 70   ? -52.174 -10.716 -14.229 1.00 80.80 70   A 1 
ATOM   560  N N   . GLY   A 1 71   ? -51.227 -13.357 -19.954 1.00 86.98 71   A 1 
ATOM   561  C CA  . GLY   A 1 71   ? -51.350 -13.894 -21.299 1.00 86.44 71   A 1 
ATOM   562  C C   . GLY   A 1 71   ? -52.577 -14.792 -21.450 1.00 87.74 71   A 1 
ATOM   563  O O   . GLY   A 1 71   ? -53.385 -14.906 -20.522 1.00 83.51 71   A 1 
ATOM   564  N N   . PRO   A 1 72   ? -52.735 -15.486 -22.599 1.00 87.70 72   A 1 
ATOM   565  C CA  . PRO   A 1 72   ? -53.949 -16.252 -22.913 1.00 87.06 72   A 1 
ATOM   566  C C   . PRO   A 1 72   ? -54.330 -17.325 -21.885 1.00 87.20 72   A 1 
ATOM   567  O O   . PRO   A 1 72   ? -55.510 -17.637 -21.729 1.00 83.13 72   A 1 
ATOM   568  C CB  . PRO   A 1 72   ? -53.669 -16.885 -24.279 1.00 84.87 72   A 1 
ATOM   569  C CG  . PRO   A 1 72   ? -52.671 -15.931 -24.925 1.00 83.75 72   A 1 
ATOM   570  C CD  . PRO   A 1 72   ? -51.852 -15.427 -23.752 1.00 86.50 72   A 1 
ATOM   571  N N   . ARG   A 1 73   ? -53.357 -17.908 -21.179 1.00 87.13 73   A 1 
ATOM   572  C CA  . ARG   A 1 73   ? -53.590 -18.945 -20.159 1.00 86.95 73   A 1 
ATOM   573  C C   . ARG   A 1 73   ? -53.694 -18.403 -18.732 1.00 87.73 73   A 1 
ATOM   574  O O   . ARG   A 1 73   ? -53.953 -19.185 -17.818 1.00 82.94 73   A 1 
ATOM   575  C CB  . ARG   A 1 73   ? -52.548 -20.067 -20.265 1.00 84.22 73   A 1 
ATOM   576  C CG  . ARG   A 1 73   ? -52.520 -20.709 -21.661 1.00 80.24 73   A 1 
ATOM   577  C CD  . ARG   A 1 73   ? -51.807 -22.052 -21.614 1.00 74.90 73   A 1 
ATOM   578  N NE  . ARG   A 1 73   ? -51.533 -22.582 -22.961 1.00 67.39 73   A 1 
ATOM   579  C CZ  . ARG   A 1 73   ? -51.535 -23.857 -23.314 1.00 60.52 73   A 1 
ATOM   580  N NH1 . ARG   A 1 73   ? -51.904 -24.804 -22.502 1.00 56.97 73   A 1 
ATOM   581  N NH2 . ARG   A 1 73   ? -51.136 -24.213 -24.499 1.00 54.18 73   A 1 
ATOM   582  N N   . THR   A 1 74   ? -53.538 -17.114 -18.531 1.00 86.05 74   A 1 
ATOM   583  C CA  . THR   A 1 74   ? -53.674 -16.491 -17.210 1.00 85.30 74   A 1 
ATOM   584  C C   . THR   A 1 74   ? -55.133 -16.526 -16.770 1.00 86.18 74   A 1 
ATOM   585  O O   . THR   A 1 74   ? -56.015 -15.954 -17.413 1.00 83.06 74   A 1 
ATOM   586  C CB  . THR   A 1 74   ? -53.151 -15.053 -17.208 1.00 82.98 74   A 1 
ATOM   587  O OG1 . THR   A 1 74   ? -51.831 -15.032 -17.682 1.00 73.00 74   A 1 
ATOM   588  C CG2 . THR   A 1 74   ? -53.133 -14.455 -15.807 1.00 71.46 74   A 1 
ATOM   589  N N   . GLN   A 1 75   ? -55.407 -17.211 -15.666 1.00 88.49 75   A 1 
ATOM   590  C CA  . GLN   A 1 75   ? -56.772 -17.331 -15.169 1.00 87.45 75   A 1 
ATOM   591  C C   . GLN   A 1 75   ? -57.247 -15.999 -14.586 1.00 88.52 75   A 1 
ATOM   592  O O   . GLN   A 1 75   ? -56.721 -15.530 -13.580 1.00 86.04 75   A 1 
ATOM   593  C CB  . GLN   A 1 75   ? -56.881 -18.450 -14.128 1.00 84.77 75   A 1 
ATOM   594  C CG  . GLN   A 1 75   ? -56.600 -19.852 -14.703 1.00 75.66 75   A 1 
ATOM   595  C CD  . GLN   A 1 75   ? -56.870 -20.964 -13.678 1.00 67.36 75   A 1 
ATOM   596  O OE1 . GLN   A 1 75   ? -57.408 -20.744 -12.609 1.00 58.63 75   A 1 
ATOM   597  N NE2 . GLN   A 1 75   ? -56.531 -22.193 -13.983 1.00 56.35 75   A 1 
ATOM   598  N N   . ARG   A 1 76   ? -58.334 -15.442 -15.131 1.00 89.72 76   A 1 
ATOM   599  C CA  . ARG   A 1 76   ? -58.947 -14.205 -14.610 1.00 90.00 76   A 1 
ATOM   600  C C   . ARG   A 1 76   ? -59.299 -14.288 -13.121 1.00 91.07 76   A 1 
ATOM   601  O O   . ARG   A 1 76   ? -59.210 -13.293 -12.419 1.00 88.60 76   A 1 
ATOM   602  C CB  . ARG   A 1 76   ? -60.213 -13.844 -15.402 1.00 88.02 76   A 1 
ATOM   603  C CG  . ARG   A 1 76   ? -59.904 -13.349 -16.823 1.00 77.25 76   A 1 
ATOM   604  C CD  . ARG   A 1 76   ? -61.194 -12.856 -17.489 1.00 69.40 76   A 1 
ATOM   605  N NE  . ARG   A 1 76   ? -60.949 -12.332 -18.840 1.00 59.59 76   A 1 
ATOM   606  C CZ  . ARG   A 1 76   ? -61.848 -11.787 -19.648 1.00 51.24 76   A 1 
ATOM   607  N NH1 . ARG   A 1 76   ? -63.103 -11.671 -19.302 1.00 47.33 76   A 1 
ATOM   608  N NH2 . ARG   A 1 76   ? -61.498 -11.351 -20.824 1.00 46.00 76   A 1 
ATOM   609  N N   . ARG   A 1 77   ? -59.684 -15.473 -12.639 1.00 90.60 77   A 1 
ATOM   610  C CA  . ARG   A 1 77   ? -59.998 -15.704 -11.223 1.00 90.91 77   A 1 
ATOM   611  C C   . ARG   A 1 77   ? -58.766 -15.541 -10.328 1.00 91.88 77   A 1 
ATOM   612  O O   . ARG   A 1 77   ? -58.886 -14.945 -9.264  1.00 89.36 77   A 1 
ATOM   613  C CB  . ARG   A 1 77   ? -60.647 -17.089 -11.066 1.00 89.17 77   A 1 
ATOM   614  C CG  . ARG   A 1 77   ? -61.195 -17.293 -9.640  1.00 77.63 77   A 1 
ATOM   615  C CD  . ARG   A 1 77   ? -61.882 -18.658 -9.512  1.00 72.84 77   A 1 
ATOM   616  N NE  . ARG   A 1 77   ? -62.433 -18.855 -8.163  1.00 62.06 77   A 1 
ATOM   617  C CZ  . ARG   A 1 77   ? -63.130 -19.901 -7.744  1.00 55.33 77   A 1 
ATOM   618  N NH1 . ARG   A 1 77   ? -63.398 -20.906 -8.530  1.00 51.56 77   A 1 
ATOM   619  N NH2 . ARG   A 1 77   ? -63.567 -19.947 -6.522  1.00 49.08 77   A 1 
ATOM   620  N N   . ALA   A 1 78   ? -57.606 -16.031 -10.752 1.00 88.47 78   A 1 
ATOM   621  C CA  . ALA   A 1 78   ? -56.354 -15.879 -10.016 1.00 88.01 78   A 1 
ATOM   622  C C   . ALA   A 1 78   ? -55.890 -14.413 -10.005 1.00 89.02 78   A 1 
ATOM   623  O O   . ALA   A 1 78   ? -55.587 -13.873 -8.945  1.00 87.20 78   A 1 
ATOM   624  C CB  . ALA   A 1 78   ? -55.310 -16.816 -10.624 1.00 86.56 78   A 1 
ATOM   625  N N   . ALA   A 1 79   ? -55.965 -13.727 -11.143 1.00 89.40 79   A 1 
ATOM   626  C CA  . ALA   A 1 79   ? -55.683 -12.292 -11.222 1.00 89.03 79   A 1 
ATOM   627  C C   . ALA   A 1 79   ? -56.608 -11.465 -10.306 1.00 89.64 79   A 1 
ATOM   628  O O   . ALA   A 1 79   ? -56.145 -10.595 -9.569  1.00 88.02 79   A 1 
ATOM   629  C CB  . ALA   A 1 79   ? -55.799 -11.857 -12.688 1.00 87.66 79   A 1 
ATOM   630  N N   . ALA   A 1 80   ? -57.918 -11.790 -10.274 1.00 90.86 80   A 1 
ATOM   631  C CA  . ALA   A 1 80   ? -58.875 -11.142 -9.375  1.00 90.60 80   A 1 
ATOM   632  C C   . ALA   A 1 80   ? -58.576 -11.412 -7.892  1.00 90.90 80   A 1 
ATOM   633  O O   . ALA   A 1 80   ? -58.765 -10.525 -7.062  1.00 89.47 80   A 1 
ATOM   634  C CB  . ALA   A 1 80   ? -60.291 -11.591 -9.752  1.00 89.85 80   A 1 
ATOM   635  N N   . GLN   A 1 81   ? -58.086 -12.606 -7.534  1.00 90.70 81   A 1 
ATOM   636  C CA  . GLN   A 1 81   ? -57.675 -12.923 -6.160  1.00 90.14 81   A 1 
ATOM   637  C C   . GLN   A 1 81   ? -56.461 -12.101 -5.710  1.00 90.38 81   A 1 
ATOM   638  O O   . GLN   A 1 81   ? -56.455 -11.625 -4.577  1.00 88.86 81   A 1 
ATOM   639  C CB  . GLN   A 1 81   ? -57.392 -14.422 -6.014  1.00 89.63 81   A 1 
ATOM   640  C CG  . GLN   A 1 81   ? -58.685 -15.244 -5.908  1.00 84.93 81   A 1 
ATOM   641  C CD  . GLN   A 1 81   ? -58.426 -16.755 -5.859  1.00 81.81 81   A 1 
ATOM   642  O OE1 . GLN   A 1 81   ? -57.408 -17.272 -6.272  1.00 72.71 81   A 1 
ATOM   643  N NE2 . GLN   A 1 81   ? -59.358 -17.533 -5.347  1.00 70.06 81   A 1 
ATOM   644  N N   . ILE   A 1 82   ? -55.474 -11.883 -6.578  1.00 89.90 82   A 1 
ATOM   645  C CA  . ILE   A 1 82   ? -54.329 -11.005 -6.285  1.00 89.65 82   A 1 
ATOM   646  C C   . ILE   A 1 82   ? -54.812 -9.560  -6.089  1.00 89.64 82   A 1 
ATOM   647  O O   . ILE   A 1 82   ? -54.490 -8.938  -5.079  1.00 87.99 82   A 1 
ATOM   648  C CB  . ILE   A 1 82   ? -53.244 -11.113 -7.380  1.00 89.16 82   A 1 
ATOM   649  C CG1 . ILE   A 1 82   ? -52.655 -12.544 -7.415  1.00 84.82 82   A 1 
ATOM   650  C CG2 . ILE   A 1 82   ? -52.123 -10.086 -7.142  1.00 84.59 82   A 1 
ATOM   651  C CD1 . ILE   A 1 82   ? -51.739 -12.821 -8.612  1.00 80.64 82   A 1 
ATOM   652  N N   . ALA   A 1 83   ? -55.654 -9.052  -6.984  1.00 90.29 83   A 1 
ATOM   653  C CA  . ALA   A 1 83   ? -56.214 -7.706  -6.868  1.00 89.10 83   A 1 
ATOM   654  C C   . ALA   A 1 83   ? -57.036 -7.517  -5.578  1.00 89.29 83   A 1 
ATOM   655  O O   . ALA   A 1 83   ? -56.906 -6.493  -4.908  1.00 87.93 83   A 1 
ATOM   656  C CB  . ALA   A 1 83   ? -57.043 -7.416  -8.122  1.00 88.12 83   A 1 
ATOM   657  N N   . GLN   A 1 84   ? -57.840 -8.522  -5.173  1.00 90.58 84   A 1 
ATOM   658  C CA  . GLN   A 1 84   ? -58.567 -8.497  -3.899  1.00 89.85 84   A 1 
ATOM   659  C C   . GLN   A 1 84   ? -57.638 -8.523  -2.685  1.00 89.21 84   A 1 
ATOM   660  O O   . GLN   A 1 84   ? -57.909 -7.809  -1.726  1.00 87.18 84   A 1 
ATOM   661  C CB  . GLN   A 1 84   ? -59.548 -9.674  -3.811  1.00 89.24 84   A 1 
ATOM   662  C CG  . GLN   A 1 84   ? -60.874 -9.377  -4.527  1.00 78.49 84   A 1 
ATOM   663  C CD  . GLN   A 1 84   ? -61.885 -10.526 -4.390  1.00 74.34 84   A 1 
ATOM   664  O OE1 . GLN   A 1 84   ? -61.574 -11.661 -4.066  1.00 66.66 84   A 1 
ATOM   665  N NE2 . GLN   A 1 84   ? -63.150 -10.265 -4.640  1.00 63.52 84   A 1 
ATOM   666  N N   . ALA   A 1 85   ? -56.555 -9.308  -2.708  1.00 88.78 85   A 1 
ATOM   667  C CA  . ALA   A 1 85   ? -55.591 -9.349  -1.611  1.00 87.55 85   A 1 
ATOM   668  C C   . ALA   A 1 85   ? -54.894 -7.992  -1.412  1.00 87.69 85   A 1 
ATOM   669  O O   . ALA   A 1 85   ? -54.724 -7.547  -0.280  1.00 85.45 85   A 1 
ATOM   670  C CB  . ALA   A 1 85   ? -54.587 -10.474 -1.877  1.00 86.86 85   A 1 
ATOM   671  N N   . LEU   A 1 86   ? -54.577 -7.297  -2.499  1.00 88.75 86   A 1 
ATOM   672  C CA  . LEU   A 1 86   ? -54.013 -5.943  -2.459  1.00 87.86 86   A 1 
ATOM   673  C C   . LEU   A 1 86   ? -55.027 -4.912  -1.935  1.00 87.79 86   A 1 
ATOM   674  O O   . LEU   A 1 86   ? -54.692 -4.116  -1.062  1.00 85.69 86   A 1 
ATOM   675  C CB  . LEU   A 1 86   ? -53.516 -5.567  -3.866  1.00 87.32 86   A 1 
ATOM   676  C CG  . LEU   A 1 86   ? -52.318 -6.401  -4.364  1.00 86.33 86   A 1 
ATOM   677  C CD1 . LEU   A 1 86   ? -52.119 -6.172  -5.860  1.00 77.65 86   A 1 
ATOM   678  C CD2 . LEU   A 1 86   ? -51.027 -6.042  -3.644  1.00 79.00 86   A 1 
ATOM   679  N N   . LEU   A 1 87   ? -56.279 -4.952  -2.404  1.00 88.04 87   A 1 
ATOM   680  C CA  . LEU   A 1 87   ? -57.351 -4.060  -1.937  1.00 86.95 87   A 1 
ATOM   681  C C   . LEU   A 1 87   ? -57.713 -4.274  -0.462  1.00 86.40 87   A 1 
ATOM   682  O O   . LEU   A 1 87   ? -57.928 -3.305  0.261   1.00 83.26 87   A 1 
ATOM   683  C CB  . LEU   A 1 87   ? -58.594 -4.271  -2.825  1.00 85.78 87   A 1 
ATOM   684  C CG  . LEU   A 1 87   ? -58.630 -3.327  -4.042  1.00 76.65 87   A 1 
ATOM   685  C CD1 . LEU   A 1 87   ? -59.418 -3.946  -5.189  1.00 68.83 87   A 1 
ATOM   686  C CD2 . LEU   A 1 87   ? -59.285 -1.999  -3.674  1.00 69.29 87   A 1 
ATOM   687  N N   . GLY   A 1 88   ? -57.777 -5.532  -0.015  1.00 86.97 88   A 1 
ATOM   688  C CA  . GLY   A 1 88   ? -58.080 -5.904  1.369   1.00 85.91 88   A 1 
ATOM   689  C C   . GLY   A 1 88   ? -56.891 -5.812  2.323   1.00 86.08 88   A 1 
ATOM   690  O O   . GLY   A 1 88   ? -57.079 -5.948  3.527   1.00 81.00 88   A 1 
ATOM   691  N N   . ALA   A 1 89   ? -55.691 -5.604  1.801   1.00 85.03 89   A 1 
ATOM   692  C CA  . ALA   A 1 89   ? -54.436 -5.691  2.543   1.00 84.28 89   A 1 
ATOM   693  C C   . ALA   A 1 89   ? -54.294 -7.012  3.323   1.00 85.03 89   A 1 
ATOM   694  O O   . ALA   A 1 89   ? -53.845 -7.039  4.471   1.00 79.96 89   A 1 
ATOM   695  C CB  . ALA   A 1 89   ? -54.242 -4.422  3.377   1.00 81.18 89   A 1 
ATOM   696  N N   . GLU   A 1 90   ? -54.702 -8.115  2.688   1.00 85.78 90   A 1 
ATOM   697  C CA  . GLU   A 1 90   ? -54.650 -9.471  3.236   1.00 86.19 90   A 1 
ATOM   698  C C   . GLU   A 1 90   ? -53.422 -10.222 2.721   1.00 86.74 90   A 1 
ATOM   699  O O   . GLU   A 1 90   ? -53.082 -10.144 1.539   1.00 83.01 90   A 1 
ATOM   700  C CB  . GLU   A 1 90   ? -55.917 -10.257 2.869   1.00 82.39 90   A 1 
ATOM   701  C CG  . GLU   A 1 90   ? -57.202 -9.693  3.497   1.00 72.89 90   A 1 
ATOM   702  C CD  . GLU   A 1 90   ? -58.458 -10.518 3.144   1.00 68.71 90   A 1 
ATOM   703  O OE1 . GLU   A 1 90   ? -59.514 -10.261 3.762   1.00 60.52 90   A 1 
ATOM   704  O OE2 . GLU   A 1 90   ? -58.385 -11.405 2.249   1.00 62.38 90   A 1 
ATOM   705  N N   . GLU   A 1 91   ? -52.802 -11.028 3.586   1.00 87.30 91   A 1 
ATOM   706  C CA  . GLU   A 1 91   ? -51.814 -12.003 3.140   1.00 87.25 91   A 1 
ATOM   707  C C   . GLU   A 1 91   ? -52.514 -13.142 2.392   1.00 87.28 91   A 1 
ATOM   708  O O   . GLU   A 1 91   ? -53.431 -13.784 2.912   1.00 83.46 91   A 1 
ATOM   709  C CB  . GLU   A 1 91   ? -50.984 -12.513 4.327   1.00 84.40 91   A 1 
ATOM   710  C CG  . GLU   A 1 91   ? -49.817 -13.391 3.847   1.00 75.99 91   A 1 
ATOM   711  C CD  . GLU   A 1 91   ? -48.901 -13.890 4.969   1.00 70.21 91   A 1 
ATOM   712  O OE1 . GLU   A 1 91   ? -47.992 -14.686 4.642   1.00 64.18 91   A 1 
ATOM   713  O OE2 . GLU   A 1 91   ? -49.090 -13.495 6.138   1.00 65.60 91   A 1 
ATOM   714  N N   . ARG   A 1 92   ? -52.096 -13.410 1.147   1.00 87.99 92   A 1 
ATOM   715  C CA  . ARG   A 1 92   ? -52.702 -14.462 0.326   1.00 88.81 92   A 1 
ATOM   716  C C   . ARG   A 1 92   ? -51.689 -15.072 -0.635  1.00 89.83 92   A 1 
ATOM   717  O O   . ARG   A 1 92   ? -51.000 -14.367 -1.360  1.00 87.04 92   A 1 
ATOM   718  C CB  . ARG   A 1 92   ? -53.934 -13.892 -0.400  1.00 85.93 92   A 1 
ATOM   719  C CG  . ARG   A 1 92   ? -54.780 -14.986 -1.061  1.00 78.88 92   A 1 
ATOM   720  C CD  . ARG   A 1 92   ? -56.084 -14.441 -1.676  1.00 78.08 92   A 1 
ATOM   721  N NE  . ARG   A 1 92   ? -57.105 -14.140 -0.658  1.00 72.73 92   A 1 
ATOM   722  C CZ  . ARG   A 1 92   ? -58.341 -13.707 -0.883  1.00 67.47 92   A 1 
ATOM   723  N NH1 . ARG   A 1 92   ? -58.782 -13.525 -2.097  1.00 62.13 92   A 1 
ATOM   724  N NH2 . ARG   A 1 92   ? -59.149 -13.444 0.106   1.00 60.92 92   A 1 
ATOM   725  N N   . LYS   A 1 93   ? -51.694 -16.413 -0.704  1.00 89.63 93   A 1 
ATOM   726  C CA  . LYS   A 1 93   ? -50.981 -17.187 -1.726  1.00 90.13 93   A 1 
ATOM   727  C C   . LYS   A 1 93   ? -51.922 -17.507 -2.879  1.00 90.11 93   A 1 
ATOM   728  O O   . LYS   A 1 93   ? -53.010 -18.040 -2.659  1.00 86.75 93   A 1 
ATOM   729  C CB  . LYS   A 1 93   ? -50.339 -18.448 -1.129  1.00 88.11 93   A 1 
ATOM   730  C CG  . LYS   A 1 93   ? -49.283 -18.054 -0.095  1.00 83.54 93   A 1 
ATOM   731  C CD  . LYS   A 1 93   ? -48.437 -19.222 0.406   1.00 81.86 93   A 1 
ATOM   732  C CE  . LYS   A 1 93   ? -47.402 -18.589 1.336   1.00 74.66 93   A 1 
ATOM   733  N NZ  . LYS   A 1 93   ? -46.313 -19.493 1.736   1.00 66.79 93   A 1 
ATOM   734  N N   . VAL   A 1 94   ? -51.518 -17.185 -4.098  1.00 89.60 94   A 1 
ATOM   735  C CA  . VAL   A 1 94   ? -52.309 -17.388 -5.315  1.00 89.52 94   A 1 
ATOM   736  C C   . VAL   A 1 94   ? -51.448 -18.068 -6.370  1.00 90.08 94   A 1 
ATOM   737  O O   . VAL   A 1 94   ? -50.370 -17.586 -6.704  1.00 87.47 94   A 1 
ATOM   738  C CB  . VAL   A 1 94   ? -52.882 -16.062 -5.853  1.00 87.59 94   A 1 
ATOM   739  C CG1 . VAL   A 1 94   ? -53.791 -16.314 -7.060  1.00 78.63 94   A 1 
ATOM   740  C CG2 . VAL   A 1 94   ? -53.718 -15.325 -4.799  1.00 79.52 94   A 1 
ATOM   741  N N   . GLU   A 1 95   ? -51.949 -19.173 -6.925  1.00 89.94 95   A 1 
ATOM   742  C CA  . GLU   A 1 95   ? -51.315 -19.859 -8.046  1.00 89.94 95   A 1 
ATOM   743  C C   . GLU   A 1 95   ? -51.833 -19.273 -9.367  1.00 89.82 95   A 1 
ATOM   744  O O   . GLU   A 1 95   ? -53.044 -19.228 -9.606  1.00 86.92 95   A 1 
ATOM   745  C CB  . GLU   A 1 95   ? -51.563 -21.365 -7.908  1.00 87.97 95   A 1 
ATOM   746  C CG  . GLU   A 1 95   ? -50.608 -22.186 -8.781  1.00 79.02 95   A 1 
ATOM   747  C CD  . GLU   A 1 95   ? -50.772 -23.701 -8.574  1.00 77.46 95   A 1 
ATOM   748  O OE1 . GLU   A 1 95   ? -49.835 -24.438 -8.942  1.00 70.02 95   A 1 
ATOM   749  O OE2 . GLU   A 1 95   ? -51.842 -24.131 -8.091  1.00 72.16 95   A 1 
ATOM   750  N N   . ILE   A 1 96   ? -50.932 -18.802 -10.218 1.00 89.10 96   A 1 
ATOM   751  C CA  . ILE   A 1 96   ? -51.275 -18.113 -11.464 1.00 89.80 96   A 1 
ATOM   752  C C   . ILE   A 1 96   ? -50.277 -18.452 -12.576 1.00 89.88 96   A 1 
ATOM   753  O O   . ILE   A 1 96   ? -49.077 -18.572 -12.342 1.00 86.96 96   A 1 
ATOM   754  C CB  . ILE   A 1 96   ? -51.420 -16.591 -11.210 1.00 88.20 96   A 1 
ATOM   755  C CG1 . ILE   A 1 96   ? -52.013 -15.872 -12.434 1.00 80.89 96   A 1 
ATOM   756  C CG2 . ILE   A 1 96   ? -50.103 -15.948 -10.761 1.00 80.01 96   A 1 
ATOM   757  C CD1 . ILE   A 1 96   ? -52.500 -14.438 -12.152 1.00 78.35 96   A 1 
ATOM   758  N N   . ALA   A 1 97   ? -50.779 -18.598 -13.799 1.00 89.26 97   A 1 
ATOM   759  C CA  . ALA   A 1 97   ? -49.933 -18.753 -14.975 1.00 88.77 97   A 1 
ATOM   760  C C   . ALA   A 1 97   ? -49.500 -17.376 -15.498 1.00 89.06 97   A 1 
ATOM   761  O O   . ALA   A 1 97   ? -50.351 -16.558 -15.857 1.00 85.87 97   A 1 
ATOM   762  C CB  . ALA   A 1 97   ? -50.682 -19.570 -16.031 1.00 86.79 97   A 1 
ATOM   763  N N   . PHE   A 1 98   ? -48.190 -17.155 -15.563 1.00 89.54 98   A 1 
ATOM   764  C CA  . PHE   A 1 98   ? -47.575 -15.956 -16.123 1.00 89.86 98   A 1 
ATOM   765  C C   . PHE   A 1 98   ? -46.817 -16.258 -17.416 1.00 89.85 98   A 1 
ATOM   766  O O   . PHE   A 1 98   ? -46.474 -17.406 -17.703 1.00 86.64 98   A 1 
ATOM   767  C CB  . PHE   A 1 98   ? -46.664 -15.318 -15.070 1.00 88.12 98   A 1 
ATOM   768  C CG  . PHE   A 1 98   ? -47.349 -14.593 -13.931 1.00 88.92 98   A 1 
ATOM   769  C CD1 . PHE   A 1 98   ? -48.467 -13.767 -14.158 1.00 83.04 98   A 1 
ATOM   770  C CD2 . PHE   A 1 98   ? -46.817 -14.678 -12.631 1.00 83.64 98   A 1 
ATOM   771  C CE1 . PHE   A 1 98   ? -49.036 -13.036 -13.104 1.00 81.62 98   A 1 
ATOM   772  C CE2 . PHE   A 1 98   ? -47.382 -13.947 -11.580 1.00 82.22 98   A 1 
ATOM   773  C CZ  . PHE   A 1 98   ? -48.493 -13.121 -11.815 1.00 85.16 98   A 1 
ATOM   774  N N   . TYR   A 1 99   ? -46.558 -15.222 -18.187 1.00 88.28 99   A 1 
ATOM   775  C CA  . TYR   A 1 99   ? -45.788 -15.268 -19.423 1.00 88.60 99   A 1 
ATOM   776  C C   . TYR   A 1 99   ? -44.530 -14.413 -19.287 1.00 89.02 99   A 1 
ATOM   777  O O   . TYR   A 1 99   ? -44.589 -13.261 -18.855 1.00 85.60 99   A 1 
ATOM   778  C CB  . TYR   A 1 99   ? -46.649 -14.803 -20.597 1.00 86.64 99   A 1 
ATOM   779  C CG  . TYR   A 1 99   ? -47.705 -15.802 -21.018 1.00 86.70 99   A 1 
ATOM   780  C CD1 . TYR   A 1 99   ? -47.500 -16.627 -22.138 1.00 79.58 99   A 1 
ATOM   781  C CD2 . TYR   A 1 99   ? -48.902 -15.927 -20.286 1.00 80.57 99   A 1 
ATOM   782  C CE1 . TYR   A 1 99   ? -48.468 -17.557 -22.530 1.00 78.06 99   A 1 
ATOM   783  C CE2 . TYR   A 1 99   ? -49.878 -16.860 -20.663 1.00 77.82 99   A 1 
ATOM   784  C CZ  . TYR   A 1 99   ? -49.656 -17.672 -21.792 1.00 81.29 99   A 1 
ATOM   785  O OH  . TYR   A 1 99   ? -50.606 -18.588 -22.170 1.00 80.77 99   A 1 
ATOM   786  N N   . ARG   A 1 100  ? -43.380 -14.973 -19.687 1.00 88.25 100  A 1 
ATOM   787  C CA  . ARG   A 1 100  ? -42.118 -14.241 -19.806 1.00 88.12 100  A 1 
ATOM   788  C C   . ARG   A 1 100  ? -42.133 -13.345 -21.043 1.00 87.90 100  A 1 
ATOM   789  O O   . ARG   A 1 100  ? -42.988 -13.480 -21.919 1.00 84.96 100  A 1 
ATOM   790  C CB  . ARG   A 1 100  ? -40.946 -15.231 -19.850 1.00 86.14 100  A 1 
ATOM   791  C CG  . ARG   A 1 100  ? -40.779 -16.020 -18.546 1.00 82.53 100  A 1 
ATOM   792  C CD  . ARG   A 1 100  ? -39.607 -16.979 -18.666 1.00 83.00 100  A 1 
ATOM   793  N NE  . ARG   A 1 100  ? -39.361 -17.684 -17.401 1.00 79.91 100  A 1 
ATOM   794  C CZ  . ARG   A 1 100  ? -39.002 -18.947 -17.251 1.00 77.05 100  A 1 
ATOM   795  N NH1 . ARG   A 1 100  ? -38.784 -19.750 -18.252 1.00 67.20 100  A 1 
ATOM   796  N NH2 . ARG   A 1 100  ? -38.847 -19.435 -16.068 1.00 71.04 100  A 1 
ATOM   797  N N   . LYS   A 1 101  ? -41.155 -12.469 -21.141 1.00 87.59 101  A 1 
ATOM   798  C CA  . LYS   A 1 101  ? -40.993 -11.561 -22.292 1.00 88.05 101  A 1 
ATOM   799  C C   . LYS   A 1 101  ? -40.786 -12.302 -23.626 1.00 88.01 101  A 1 
ATOM   800  O O   . LYS   A 1 101  ? -41.181 -11.785 -24.666 1.00 83.34 101  A 1 
ATOM   801  C CB  . LYS   A 1 101  ? -39.830 -10.603 -21.982 1.00 86.34 101  A 1 
ATOM   802  C CG  . LYS   A 1 101  ? -39.691 -9.445  -22.981 1.00 85.33 101  A 1 
ATOM   803  C CD  . LYS   A 1 101  ? -38.608 -8.473  -22.495 1.00 83.27 101  A 1 
ATOM   804  C CE  . LYS   A 1 101  ? -38.491 -7.227  -23.376 1.00 78.60 101  A 1 
ATOM   805  N NZ  . LYS   A 1 101  ? -37.575 -6.231  -22.773 1.00 71.19 101  A 1 
ATOM   806  N N   . ASP   A 1 102  ? -40.220 -13.507 -23.598 1.00 89.20 102  A 1 
ATOM   807  C CA  . ASP   A 1 102  ? -40.037 -14.392 -24.759 1.00 88.41 102  A 1 
ATOM   808  C C   . ASP   A 1 102  ? -41.313 -15.167 -25.156 1.00 88.67 102  A 1 
ATOM   809  O O   . ASP   A 1 102  ? -41.307 -15.914 -26.133 1.00 80.85 102  A 1 
ATOM   810  C CB  . ASP   A 1 102  ? -38.855 -15.340 -24.483 1.00 84.12 102  A 1 
ATOM   811  C CG  . ASP   A 1 102  ? -39.086 -16.324 -23.326 1.00 78.67 102  A 1 
ATOM   812  O OD1 . ASP   A 1 102  ? -40.177 -16.309 -22.721 1.00 69.29 102  A 1 
ATOM   813  O OD2 . ASP   A 1 102  ? -38.158 -17.096 -23.020 1.00 72.89 102  A 1 
ATOM   814  N N   . GLY   A 1 103  ? -42.410 -15.011 -24.417 1.00 86.93 103  A 1 
ATOM   815  C CA  . GLY   A 1 103  ? -43.673 -15.709 -24.636 1.00 86.84 103  A 1 
ATOM   816  C C   . GLY   A 1 103  ? -43.779 -17.079 -23.963 1.00 87.89 103  A 1 
ATOM   817  O O   . GLY   A 1 103  ? -44.840 -17.705 -24.046 1.00 82.27 103  A 1 
ATOM   818  N N   . SER   A 1 104  ? -42.744 -17.566 -23.278 1.00 88.35 104  A 1 
ATOM   819  C CA  . SER   A 1 104  ? -42.822 -18.803 -22.501 1.00 88.40 104  A 1 
ATOM   820  C C   . SER   A 1 104  ? -43.778 -18.657 -21.314 1.00 88.65 104  A 1 
ATOM   821  O O   . SER   A 1 104  ? -43.853 -17.609 -20.677 1.00 84.09 104  A 1 
ATOM   822  C CB  . SER   A 1 104  ? -41.437 -19.282 -22.061 1.00 85.07 104  A 1 
ATOM   823  O OG  . SER   A 1 104  ? -40.815 -18.386 -21.169 1.00 75.85 104  A 1 
ATOM   824  N N   . CYS   A 1 105  ? -44.535 -19.720 -21.024 1.00 88.58 105  A 1 
ATOM   825  C CA  . CYS   A 1 105  ? -45.516 -19.728 -19.941 1.00 88.69 105  A 1 
ATOM   826  C C   . CYS   A 1 105  ? -45.012 -20.566 -18.765 1.00 89.06 105  A 1 
ATOM   827  O O   . CYS   A 1 105  ? -44.547 -21.689 -18.951 1.00 85.02 105  A 1 
ATOM   828  C CB  . CYS   A 1 105  ? -46.855 -20.236 -20.487 1.00 84.66 105  A 1 
ATOM   829  S SG  . CYS   A 1 105  ? -48.156 -20.215 -19.217 1.00 76.90 105  A 1 
ATOM   830  N N   . PHE   A 1 106  ? -45.160 -20.055 -17.552 1.00 88.99 106  A 1 
ATOM   831  C CA  . PHE   A 1 106  ? -44.793 -20.756 -16.326 1.00 89.08 106  A 1 
ATOM   832  C C   . PHE   A 1 106  ? -45.879 -20.612 -15.264 1.00 89.67 106  A 1 
ATOM   833  O O   . PHE   A 1 106  ? -46.571 -19.596 -15.180 1.00 86.99 106  A 1 
ATOM   834  C CB  . PHE   A 1 106  ? -43.425 -20.268 -15.828 1.00 86.57 106  A 1 
ATOM   835  C CG  . PHE   A 1 106  ? -43.367 -18.821 -15.380 1.00 87.44 106  A 1 
ATOM   836  C CD1 . PHE   A 1 106  ? -43.236 -17.783 -16.327 1.00 82.53 106  A 1 
ATOM   837  C CD2 . PHE   A 1 106  ? -43.423 -18.497 -14.015 1.00 83.15 106  A 1 
ATOM   838  C CE1 . PHE   A 1 106  ? -43.164 -16.447 -15.911 1.00 81.28 106  A 1 
ATOM   839  C CE2 . PHE   A 1 106  ? -43.351 -17.160 -13.595 1.00 81.98 106  A 1 
ATOM   840  C CZ  . PHE   A 1 106  ? -43.220 -16.130 -14.546 1.00 83.69 106  A 1 
ATOM   841  N N   . LEU   A 1 107  ? -46.031 -21.652 -14.442 1.00 88.66 107  A 1 
ATOM   842  C CA  . LEU   A 1 107  ? -46.925 -21.622 -13.295 1.00 89.04 107  A 1 
ATOM   843  C C   . LEU   A 1 107  ? -46.167 -21.062 -12.089 1.00 89.16 107  A 1 
ATOM   844  O O   . LEU   A 1 107  ? -45.099 -21.565 -11.736 1.00 85.25 107  A 1 
ATOM   845  C CB  . LEU   A 1 107  ? -47.474 -23.037 -13.053 1.00 86.79 107  A 1 
ATOM   846  C CG  . LEU   A 1 107  ? -48.724 -23.057 -12.151 1.00 79.86 107  A 1 
ATOM   847  C CD1 . LEU   A 1 107  ? -49.953 -22.531 -12.887 1.00 71.32 107  A 1 
ATOM   848  C CD2 . LEU   A 1 107  ? -49.015 -24.497 -11.730 1.00 71.82 107  A 1 
ATOM   849  N N   . CYS   A 1 108  ? -46.727 -20.038 -11.468 1.00 88.94 108  A 1 
ATOM   850  C CA  . CYS   A 1 108  ? -46.100 -19.309 -10.375 1.00 89.08 108  A 1 
ATOM   851  C C   . CYS   A 1 108  ? -47.025 -19.247 -9.162  1.00 89.95 108  A 1 
ATOM   852  O O   . CYS   A 1 108  ? -48.219 -18.972 -9.296  1.00 87.22 108  A 1 
ATOM   853  C CB  . CYS   A 1 108  ? -45.733 -17.912 -10.889 1.00 86.03 108  A 1 
ATOM   854  S SG  . CYS   A 1 108  ? -44.674 -17.050 -9.699  1.00 80.84 108  A 1 
ATOM   855  N N   . LEU   A 1 109  ? -46.465 -19.485 -7.974  1.00 89.64 109  A 1 
ATOM   856  C CA  . LEU   A 1 109  ? -47.116 -19.200 -6.705  1.00 90.15 109  A 1 
ATOM   857  C C   . LEU   A 1 109  ? -46.716 -17.788 -6.272  1.00 89.90 109  A 1 
ATOM   858  O O   . LEU   A 1 109  ? -45.544 -17.540 -5.984  1.00 87.40 109  A 1 
ATOM   859  C CB  . LEU   A 1 109  ? -46.705 -20.274 -5.684  1.00 89.16 109  A 1 
ATOM   860  C CG  . LEU   A 1 109  ? -47.487 -20.184 -4.357  1.00 85.14 109  A 1 
ATOM   861  C CD1 . LEU   A 1 109  ? -48.925 -20.670 -4.533  1.00 75.69 109  A 1 
ATOM   862  C CD2 . LEU   A 1 109  ? -46.820 -21.069 -3.309  1.00 76.08 109  A 1 
ATOM   863  N N   . VAL   A 1 110  ? -47.686 -16.877 -6.241  1.00 90.25 110  A 1 
ATOM   864  C CA  . VAL   A 1 110  ? -47.500 -15.496 -5.781  1.00 90.23 110  A 1 
ATOM   865  C C   . VAL   A 1 110  ? -47.954 -15.405 -4.334  1.00 90.15 110  A 1 
ATOM   866  O O   . VAL   A 1 110  ? -49.101 -15.719 -4.024  1.00 87.72 110  A 1 
ATOM   867  C CB  . VAL   A 1 110  ? -48.260 -14.489 -6.667  1.00 89.50 110  A 1 
ATOM   868  C CG1 . VAL   A 1 110  ? -47.983 -13.051 -6.227  1.00 81.34 110  A 1 
ATOM   869  C CG2 . VAL   A 1 110  ? -47.848 -14.617 -8.137  1.00 81.46 110  A 1 
ATOM   870  N N   . ASP   A 1 111  ? -47.065 -14.955 -3.453  1.00 89.91 111  A 1 
ATOM   871  C CA  . ASP   A 1 111  ? -47.337 -14.704 -2.038  1.00 89.17 111  A 1 
ATOM   872  C C   . ASP   A 1 111  ? -47.360 -13.193 -1.796  1.00 89.06 111  A 1 
ATOM   873  O O   . ASP   A 1 111  ? -46.335 -12.527 -1.947  1.00 86.63 111  A 1 
ATOM   874  C CB  . ASP   A 1 111  ? -46.276 -15.431 -1.196  1.00 86.82 111  A 1 
ATOM   875  C CG  . ASP   A 1 111  ? -46.637 -15.569 0.284   1.00 79.71 111  A 1 
ATOM   876  O OD1 . ASP   A 1 111  ? -47.740 -15.140 0.677   1.00 71.33 111  A 1 
ATOM   877  O OD2 . ASP   A 1 111  ? -45.856 -16.243 1.003   1.00 72.71 111  A 1 
ATOM   878  N N   . VAL   A 1 112  ? -48.538 -12.652 -1.482  1.00 89.39 112  A 1 
ATOM   879  C CA  . VAL   A 1 112  ? -48.758 -11.221 -1.238  1.00 88.96 112  A 1 
ATOM   880  C C   . VAL   A 1 112  ? -48.677 -10.973 0.259   1.00 88.68 112  A 1 
ATOM   881  O O   . VAL   A 1 112  ? -49.546 -11.422 1.003   1.00 86.17 112  A 1 
ATOM   882  C CB  . VAL   A 1 112  ? -50.113 -10.740 -1.800  1.00 87.79 112  A 1 
ATOM   883  C CG1 . VAL   A 1 112  ? -50.296 -9.234  -1.588  1.00 79.46 112  A 1 
ATOM   884  C CG2 . VAL   A 1 112  ? -50.246 -11.018 -3.303  1.00 79.81 112  A 1 
ATOM   885  N N   . VAL   A 1 113  ? -47.677 -10.223 0.708   1.00 89.41 113  A 1 
ATOM   886  C CA  . VAL   A 1 113  ? -47.426 -9.923  2.125   1.00 88.40 113  A 1 
ATOM   887  C C   . VAL   A 1 113  ? -47.531 -8.413  2.361   1.00 88.33 113  A 1 
ATOM   888  O O   . VAL   A 1 113  ? -46.686 -7.660  1.874   1.00 86.58 113  A 1 
ATOM   889  C CB  . VAL   A 1 113  ? -46.061 -10.469 2.584   1.00 86.69 113  A 1 
ATOM   890  C CG1 . VAL   A 1 113  ? -45.859 -10.236 4.087   1.00 77.91 113  A 1 
ATOM   891  C CG2 . VAL   A 1 113  ? -45.932 -11.969 2.321   1.00 78.57 113  A 1 
ATOM   892  N N   . PRO   A 1 114  ? -48.539 -7.941  3.118   1.00 88.16 114  A 1 
ATOM   893  C CA  . PRO   A 1 114  ? -48.633 -6.534  3.488   1.00 87.25 114  A 1 
ATOM   894  C C   . PRO   A 1 114  ? -47.610 -6.174  4.573   1.00 86.63 114  A 1 
ATOM   895  O O   . PRO   A 1 114  ? -47.456 -6.869  5.576   1.00 84.03 114  A 1 
ATOM   896  C CB  . PRO   A 1 114  ? -50.079 -6.337  3.951   1.00 85.45 114  A 1 
ATOM   897  C CG  . PRO   A 1 114  ? -50.465 -7.705  4.503   1.00 82.83 114  A 1 
ATOM   898  C CD  . PRO   A 1 114  ? -49.683 -8.679  3.624   1.00 86.43 114  A 1 
ATOM   899  N N   . VAL   A 1 115  ? -46.954 -5.032  4.406   1.00 85.35 115  A 1 
ATOM   900  C CA  . VAL   A 1 115  ? -46.012 -4.447  5.368   1.00 83.97 115  A 1 
ATOM   901  C C   . VAL   A 1 115  ? -46.674 -3.247  6.027   1.00 83.90 115  A 1 
ATOM   902  O O   . VAL   A 1 115  ? -47.040 -2.282  5.355   1.00 81.91 115  A 1 
ATOM   903  C CB  . VAL   A 1 115  ? -44.694 -4.042  4.686   1.00 81.70 115  A 1 
ATOM   904  C CG1 . VAL   A 1 115  ? -43.714 -3.427  5.686   1.00 73.92 115  A 1 
ATOM   905  C CG2 . VAL   A 1 115  ? -44.016 -5.247  4.033   1.00 74.77 115  A 1 
ATOM   906  N N   . LYS   A 1 116  ? -46.815 -3.307  7.360   1.00 81.51 116  A 1 
ATOM   907  C CA  . LYS   A 1 116  ? -47.443 -2.253  8.162   1.00 80.86 116  A 1 
ATOM   908  C C   . LYS   A 1 116  ? -46.385 -1.371  8.819   1.00 79.27 116  A 1 
ATOM   909  O O   . LYS   A 1 116  ? -45.317 -1.861  9.183   1.00 76.10 116  A 1 
ATOM   910  C CB  . LYS   A 1 116  ? -48.407 -2.868  9.190   1.00 78.95 116  A 1 
ATOM   911  C CG  . LYS   A 1 116  ? -49.543 -3.650  8.511   1.00 75.19 116  A 1 
ATOM   912  C CD  . LYS   A 1 116  ? -50.555 -4.195  9.523   1.00 72.74 116  A 1 
ATOM   913  C CE  . LYS   A 1 116  ? -51.647 -4.971  8.782   1.00 66.36 116  A 1 
ATOM   914  N NZ  . LYS   A 1 116  ? -52.693 -5.481  9.692   1.00 59.96 116  A 1 
ATOM   915  N N   . ASN   A 1 117  ? -46.700 -0.086  8.987   1.00 78.35 117  A 1 
ATOM   916  C CA  . ASN   A 1 117  ? -45.925 0.830   9.819   1.00 77.14 117  A 1 
ATOM   917  C C   . ASN   A 1 117  ? -46.269 0.646   11.309  1.00 76.21 117  A 1 
ATOM   918  O O   . ASN   A 1 117  ? -47.052 -0.232  11.681  1.00 72.58 117  A 1 
ATOM   919  C CB  . ASN   A 1 117  ? -46.107 2.277   9.300   1.00 74.12 117  A 1 
ATOM   920  C CG  . ASN   A 1 117  ? -47.440 2.919   9.649   1.00 71.29 117  A 1 
ATOM   921  O OD1 . ASN   A 1 117  ? -48.389 2.279   10.040  1.00 62.53 117  A 1 
ATOM   922  N ND2 . ASN   A 1 117  ? -47.523 4.228   9.534   1.00 67.10 117  A 1 
ATOM   923  N N   . GLU   A 1 118  ? -45.697 1.496   12.170  1.00 75.67 118  A 1 
ATOM   924  C CA  . GLU   A 1 118  ? -45.945 1.498   13.618  1.00 75.58 118  A 1 
ATOM   925  C C   . GLU   A 1 118  ? -47.417 1.727   13.970  1.00 75.99 118  A 1 
ATOM   926  O O   . GLU   A 1 118  ? -47.942 1.081   14.870  1.00 72.45 118  A 1 
ATOM   927  C CB  . GLU   A 1 118  ? -45.096 2.595   14.270  1.00 72.14 118  A 1 
ATOM   928  C CG  . GLU   A 1 118  ? -43.613 2.320   14.052  1.00 64.38 118  A 1 
ATOM   929  C CD  . GLU   A 1 118  ? -42.692 3.367   14.657  1.00 56.53 118  A 1 
ATOM   930  O OE1 . GLU   A 1 118  ? -41.554 3.466   14.157  1.00 49.75 118  A 1 
ATOM   931  O OE2 . GLU   A 1 118  ? -43.068 4.049   15.630  1.00 50.92 118  A 1 
ATOM   932  N N   . ASP   A 1 119  ? -48.107 2.570   13.203  1.00 75.95 119  A 1 
ATOM   933  C CA  . ASP   A 1 119  ? -49.527 2.886   13.398  1.00 77.88 119  A 1 
ATOM   934  C C   . ASP   A 1 119  ? -50.463 1.765   12.901  1.00 78.99 119  A 1 
ATOM   935  O O   . ASP   A 1 119  ? -51.688 1.911   12.891  1.00 73.69 119  A 1 
ATOM   936  C CB  . ASP   A 1 119  ? -49.861 4.209   12.695  1.00 74.43 119  A 1 
ATOM   937  C CG  . ASP   A 1 119  ? -48.837 5.310   12.945  1.00 68.92 119  A 1 
ATOM   938  O OD1 . ASP   A 1 119  ? -48.578 5.612   14.128  1.00 61.80 119  A 1 
ATOM   939  O OD2 . ASP   A 1 119  ? -48.310 5.801   11.927  1.00 62.22 119  A 1 
ATOM   940  N N   . GLY   A 1 120  ? -49.905 0.648   12.423  1.00 80.59 120  A 1 
ATOM   941  C CA  . GLY   A 1 120  ? -50.653 -0.464  11.844  1.00 81.24 120  A 1 
ATOM   942  C C   . GLY   A 1 120  ? -51.190 -0.219  10.431  1.00 82.68 120  A 1 
ATOM   943  O O   . GLY   A 1 120  ? -51.858 -1.102  9.879   1.00 78.48 120  A 1 
ATOM   944  N N   . ALA   A 1 121  ? -50.913 0.934   9.835   1.00 83.25 121  A 1 
ATOM   945  C CA  . ALA   A 1 121  ? -51.285 1.248   8.461   1.00 83.67 121  A 1 
ATOM   946  C C   . ALA   A 1 121  ? -50.378 0.508   7.466   1.00 84.06 121  A 1 
ATOM   947  O O   . ALA   A 1 121  ? -49.157 0.498   7.610   1.00 81.20 121  A 1 
ATOM   948  C CB  . ALA   A 1 121  ? -51.248 2.767   8.255   1.00 81.15 121  A 1 
ATOM   949  N N   . VAL   A 1 122  ? -50.975 -0.090  6.434   1.00 84.40 122  A 1 
ATOM   950  C CA  . VAL   A 1 122  ? -50.213 -0.740  5.361   1.00 84.52 122  A 1 
ATOM   951  C C   . VAL   A 1 122  ? -49.536 0.332   4.512   1.00 84.45 122  A 1 
ATOM   952  O O   . VAL   A 1 122  ? -50.199 1.185   3.927   1.00 82.16 122  A 1 
ATOM   953  C CB  . VAL   A 1 122  ? -51.096 -1.663  4.509   1.00 83.06 122  A 1 
ATOM   954  C CG1 . VAL   A 1 122  ? -50.284 -2.368  3.424   1.00 73.85 122  A 1 
ATOM   955  C CG2 . VAL   A 1 122  ? -51.736 -2.748  5.385   1.00 74.62 122  A 1 
ATOM   956  N N   . ILE   A 1 123  ? -48.214 0.277   4.454   1.00 85.72 123  A 1 
ATOM   957  C CA  . ILE   A 1 123  ? -47.386 1.218   3.690   1.00 84.90 123  A 1 
ATOM   958  C C   . ILE   A 1 123  ? -46.843 0.601   2.403   1.00 85.66 123  A 1 
ATOM   959  O O   . ILE   A 1 123  ? -46.649 1.310   1.421   1.00 83.64 123  A 1 
ATOM   960  C CB  . ILE   A 1 123  ? -46.250 1.800   4.558   1.00 82.35 123  A 1 
ATOM   961  C CG1 . ILE   A 1 123  ? -45.421 0.718   5.297   1.00 72.89 123  A 1 
ATOM   962  C CG2 . ILE   A 1 123  ? -46.851 2.809   5.559   1.00 69.08 123  A 1 
ATOM   963  C CD1 . ILE   A 1 123  ? -44.104 1.246   5.886   1.00 64.93 123  A 1 
ATOM   964  N N   . MET   A 1 124  ? -46.608 -0.708  2.408   1.00 85.70 124  A 1 
ATOM   965  C CA  . MET   A 1 124  ? -46.016 -1.436  1.288   1.00 86.09 124  A 1 
ATOM   966  C C   . MET   A 1 124  ? -46.577 -2.850  1.179   1.00 87.44 124  A 1 
ATOM   967  O O   . MET   A 1 124  ? -47.057 -3.422  2.157   1.00 86.24 124  A 1 
ATOM   968  C CB  . MET   A 1 124  ? -44.487 -1.483  1.441   1.00 84.07 124  A 1 
ATOM   969  C CG  . MET   A 1 124  ? -43.834 -0.118  1.212   1.00 77.73 124  A 1 
ATOM   970  S SD  . MET   A 1 124  ? -42.063 -0.052  1.491   1.00 74.84 124  A 1 
ATOM   971  C CE  . MET   A 1 124  ? -41.999 -0.027  3.293   1.00 64.29 124  A 1 
ATOM   972  N N   . PHE   A 1 125  ? -46.461 -3.433  -0.003  1.00 88.67 125  A 1 
ATOM   973  C CA  . PHE   A 1 125  ? -46.654 -4.856  -0.248  1.00 89.12 125  A 1 
ATOM   974  C C   . PHE   A 1 125  ? -45.355 -5.473  -0.748  1.00 89.43 125  A 1 
ATOM   975  O O   . PHE   A 1 125  ? -44.689 -4.911  -1.615  1.00 87.66 125  A 1 
ATOM   976  C CB  . PHE   A 1 125  ? -47.781 -5.067  -1.262  1.00 88.47 125  A 1 
ATOM   977  C CG  . PHE   A 1 125  ? -49.144 -4.650  -0.763  1.00 88.43 125  A 1 
ATOM   978  C CD1 . PHE   A 1 125  ? -49.854 -5.481  0.116   1.00 82.21 125  A 1 
ATOM   979  C CD2 . PHE   A 1 125  ? -49.716 -3.431  -1.173  1.00 82.79 125  A 1 
ATOM   980  C CE1 . PHE   A 1 125  ? -51.125 -5.103  0.579   1.00 81.37 125  A 1 
ATOM   981  C CE2 . PHE   A 1 125  ? -50.985 -3.050  -0.712  1.00 81.23 125  A 1 
ATOM   982  C CZ  . PHE   A 1 125  ? -51.693 -3.887  0.165   1.00 85.25 125  A 1 
ATOM   983  N N   . ILE   A 1 126  ? -45.022 -6.654  -0.235  1.00 88.90 126  A 1 
ATOM   984  C CA  . ILE   A 1 126  ? -43.994 -7.526  -0.802  1.00 88.63 126  A 1 
ATOM   985  C C   . ILE   A 1 126  ? -44.725 -8.642  -1.535  1.00 88.95 126  A 1 
ATOM   986  O O   . ILE   A 1 126  ? -45.576 -9.303  -0.945  1.00 87.83 126  A 1 
ATOM   987  C CB  . ILE   A 1 126  ? -43.042 -8.070  0.287   1.00 87.52 126  A 1 
ATOM   988  C CG1 . ILE   A 1 126  ? -42.373 -6.916  1.067   1.00 81.80 126  A 1 
ATOM   989  C CG2 . ILE   A 1 126  ? -41.984 -8.980  -0.359  1.00 81.50 126  A 1 
ATOM   990  C CD1 . ILE   A 1 126  ? -41.563 -7.385  2.284   1.00 76.79 126  A 1 
ATOM   991  N N   . LEU   A 1 127  ? -44.389 -8.868  -2.807  1.00 89.18 127  A 1 
ATOM   992  C CA  . LEU   A 1 127  ? -44.883 -10.014 -3.557  1.00 89.73 127  A 1 
ATOM   993  C C   . LEU   A 1 127  ? -43.707 -10.936 -3.853  1.00 89.56 127  A 1 
ATOM   994  O O   . LEU   A 1 127  ? -42.769 -10.537 -4.542  1.00 87.79 127  A 1 
ATOM   995  C CB  . LEU   A 1 127  ? -45.630 -9.588  -4.837  1.00 89.83 127  A 1 
ATOM   996  C CG  . LEU   A 1 127  ? -46.918 -8.766  -4.611  1.00 89.17 127  A 1 
ATOM   997  C CD1 . LEU   A 1 127  ? -46.645 -7.265  -4.456  1.00 78.55 127  A 1 
ATOM   998  C CD2 . LEU   A 1 127  ? -47.846 -8.923  -5.822  1.00 78.95 127  A 1 
ATOM   999  N N   . ASN   A 1 128  ? -43.752 -12.155 -3.325  1.00 89.69 128  A 1 
ATOM   1000 C CA  . ASN   A 1 128  ? -42.766 -13.204 -3.568  1.00 89.20 128  A 1 
ATOM   1001 C C   . ASN   A 1 128  ? -43.279 -14.153 -4.660  1.00 89.21 128  A 1 
ATOM   1002 O O   . ASN   A 1 128  ? -44.458 -14.500 -4.676  1.00 87.19 128  A 1 
ATOM   1003 C CB  . ASN   A 1 128  ? -42.479 -13.919 -2.235  1.00 87.63 128  A 1 
ATOM   1004 C CG  . ASN   A 1 128  ? -41.395 -14.975 -2.361  1.00 85.28 128  A 1 
ATOM   1005 O OD1 . ASN   A 1 128  ? -40.222 -14.681 -2.496  1.00 74.38 128  A 1 
ATOM   1006 N ND2 . ASN   A 1 128  ? -41.757 -16.234 -2.285  1.00 74.90 128  A 1 
ATOM   1007 N N   . PHE   A 1 129  ? -42.398 -14.577 -5.562  1.00 88.80 129  A 1 
ATOM   1008 C CA  . PHE   A 1 129  ? -42.725 -15.395 -6.724  1.00 88.72 129  A 1 
ATOM   1009 C C   . PHE   A 1 129  ? -41.936 -16.707 -6.677  1.00 88.37 129  A 1 
ATOM   1010 O O   . PHE   A 1 129  ? -40.707 -16.707 -6.773  1.00 84.53 129  A 1 
ATOM   1011 C CB  . PHE   A 1 129  ? -42.437 -14.610 -8.015  1.00 87.73 129  A 1 
ATOM   1012 C CG  . PHE   A 1 129  ? -43.243 -13.335 -8.194  1.00 88.54 129  A 1 
ATOM   1013 C CD1 . PHE   A 1 129  ? -44.349 -13.299 -9.060  1.00 80.66 129  A 1 
ATOM   1014 C CD2 . PHE   A 1 129  ? -42.900 -12.171 -7.484  1.00 81.87 129  A 1 
ATOM   1015 C CE1 . PHE   A 1 129  ? -45.106 -12.127 -9.206  1.00 80.48 129  A 1 
ATOM   1016 C CE2 . PHE   A 1 129  ? -43.661 -10.997 -7.617  1.00 80.36 129  A 1 
ATOM   1017 C CZ  . PHE   A 1 129  ? -44.768 -10.977 -8.479  1.00 84.60 129  A 1 
ATOM   1018 N N   . GLU   A 1 130  ? -42.653 -17.834 -6.576  1.00 88.12 130  A 1 
ATOM   1019 C CA  . GLU   A 1 130  ? -42.079 -19.179 -6.605  1.00 88.23 130  A 1 
ATOM   1020 C C   . GLU   A 1 130  ? -42.573 -19.931 -7.842  1.00 88.10 130  A 1 
ATOM   1021 O O   . GLU   A 1 130  ? -43.774 -20.060 -8.067  1.00 84.53 130  A 1 
ATOM   1022 C CB  . GLU   A 1 130  ? -42.394 -19.940 -5.308  1.00 85.75 130  A 1 
ATOM   1023 C CG  . GLU   A 1 130  ? -41.637 -19.349 -4.105  1.00 76.07 130  A 1 
ATOM   1024 C CD  . GLU   A 1 130  ? -41.854 -20.095 -2.782  1.00 74.08 130  A 1 
ATOM   1025 O OE1 . GLU   A 1 130  ? -41.331 -19.595 -1.758  1.00 65.92 130  A 1 
ATOM   1026 O OE2 . GLU   A 1 130  ? -42.523 -21.153 -2.775  1.00 67.77 130  A 1 
ATOM   1027 N N   . VAL   A 1 131  ? -41.646 -20.436 -8.665  1.00 87.51 131  A 1 
ATOM   1028 C CA  . VAL   A 1 131  ? -41.998 -21.228 -9.855  1.00 86.91 131  A 1 
ATOM   1029 C C   . VAL   A 1 131  ? -42.380 -22.640 -9.419  1.00 86.38 131  A 1 
ATOM   1030 O O   . VAL   A 1 131  ? -41.573 -23.331 -8.809  1.00 82.21 131  A 1 
ATOM   1031 C CB  . VAL   A 1 131  ? -40.860 -21.258 -10.887 1.00 84.14 131  A 1 
ATOM   1032 C CG1 . VAL   A 1 131  ? -41.249 -22.055 -12.131 1.00 75.72 131  A 1 
ATOM   1033 C CG2 . VAL   A 1 131  ? -40.498 -19.843 -11.342 1.00 75.66 131  A 1 
ATOM   1034 N N   . VAL   A 1 132  ? -43.588 -23.077 -9.774  1.00 84.52 132  A 1 
ATOM   1035 C CA  . VAL   A 1 132  ? -44.114 -24.412 -9.437  1.00 81.75 132  A 1 
ATOM   1036 C C   . VAL   A 1 132  ? -43.828 -25.414 -10.555 1.00 78.78 132  A 1 
ATOM   1037 O O   . VAL   A 1 132  ? -43.329 -26.505 -10.308 1.00 69.29 132  A 1 
ATOM   1038 C CB  . VAL   A 1 132  ? -45.625 -24.343 -9.144  1.00 77.85 132  A 1 
ATOM   1039 C CG1 . VAL   A 1 132  ? -46.180 -25.707 -8.724  1.00 70.15 132  A 1 
ATOM   1040 C CG2 . VAL   A 1 132  ? -45.939 -23.344 -8.024  1.00 70.95 132  A 1 
ATOM   1041 N N   . MET   A 1 133  ? -44.156 -25.057 -11.794 1.00 77.01 133  A 1 
ATOM   1042 C CA  . MET   A 1 133  ? -43.848 -25.855 -12.988 1.00 74.28 133  A 1 
ATOM   1043 C C   . MET   A 1 133  ? -43.601 -24.943 -14.186 1.00 72.45 133  A 1 
ATOM   1044 O O   . MET   A 1 133  ? -44.416 -24.070 -14.488 1.00 63.24 133  A 1 
ATOM   1045 C CB  . MET   A 1 133  ? -44.996 -26.826 -13.334 1.00 66.83 133  A 1 
ATOM   1046 C CG  . MET   A 1 133  ? -44.840 -28.199 -12.680 1.00 60.24 133  A 1 
ATOM   1047 S SD  . MET   A 1 133  ? -46.069 -29.414 -13.248 1.00 53.07 133  A 1 
ATOM   1048 C CE  . MET   A 1 133  ? -45.492 -30.862 -12.340 1.00 47.05 133  A 1 
ATOM   1049 N N   . GLU   A 1 134  ? -42.557 -25.243 -14.944 1.00 67.86 134  A 1 
ATOM   1050 C CA  . GLU   A 1 134  ? -42.496 -24.851 -16.351 1.00 65.04 134  A 1 
ATOM   1051 C C   . GLU   A 1 134  ? -43.263 -25.890 -17.168 1.00 63.57 134  A 1 
ATOM   1052 O O   . GLU   A 1 134  ? -42.968 -27.087 -17.122 1.00 58.10 134  A 1 
ATOM   1053 C CB  . GLU   A 1 134  ? -41.048 -24.692 -16.824 1.00 59.38 134  A 1 
ATOM   1054 C CG  . GLU   A 1 134  ? -40.406 -23.464 -16.158 1.00 55.60 134  A 1 
ATOM   1055 C CD  . GLU   A 1 134  ? -39.009 -23.123 -16.682 1.00 50.67 134  A 1 
ATOM   1056 O OE1 . GLU   A 1 134  ? -38.684 -21.917 -16.668 1.00 47.20 134  A 1 
ATOM   1057 O OE2 . GLU   A 1 134  ? -38.267 -24.038 -17.074 1.00 48.42 134  A 1 
ATOM   1058 N N   . LYS   A 1 135  ? -44.279 -25.458 -17.896 1.00 55.51 135  A 1 
ATOM   1059 C CA  . LYS   A 1 135  ? -44.887 -26.270 -18.947 1.00 54.36 135  A 1 
ATOM   1060 C C   . LYS   A 1 135  ? -44.411 -25.719 -20.279 1.00 54.07 135  A 1 
ATOM   1061 O O   . LYS   A 1 135  ? -44.856 -24.644 -20.679 1.00 50.27 135  A 1 
ATOM   1062 C CB  . LYS   A 1 135  ? -46.419 -26.295 -18.839 1.00 49.74 135  A 1 
ATOM   1063 C CG  . LYS   A 1 135  ? -46.883 -27.366 -17.841 1.00 46.67 135  A 1 
ATOM   1064 C CD  . LYS   A 1 135  ? -48.413 -27.453 -17.787 1.00 43.67 135  A 1 
ATOM   1065 C CE  . LYS   A 1 135  ? -48.819 -28.592 -16.851 1.00 39.55 135  A 1 
ATOM   1066 N NZ  . LYS   A 1 135  ? -50.276 -28.660 -16.624 1.00 37.22 135  A 1 
ATOM   1067 N N   . ASP   A 1 136  ? -43.618 -26.522 -20.988 1.00 49.96 136  A 1 
ATOM   1068 C CA  . ASP   A 1 136  ? -43.324 -26.311 -22.403 1.00 49.48 136  A 1 
ATOM   1069 C C   . ASP   A 1 136  ? -44.602 -26.451 -23.221 1.00 48.50 136  A 1 
ATOM   1070 O O   . ASP   A 1 136  ? -44.920 -27.496 -23.801 1.00 45.61 136  A 1 
ATOM   1071 C CB  . ASP   A 1 136  ? -42.244 -27.288 -22.891 1.00 45.95 136  A 1 
ATOM   1072 C CG  . ASP   A 1 136  ? -40.836 -26.886 -22.472 1.00 42.15 136  A 1 
ATOM   1073 O OD1 . ASP   A 1 136  ? -40.608 -25.663 -22.334 1.00 39.62 136  A 1 
ATOM   1074 O OD2 . ASP   A 1 136  ? -40.016 -27.811 -22.321 1.00 38.92 136  A 1 
ATOM   1075 N N   . MET   A 1 137  ? -45.389 -25.407 -23.229 1.00 46.60 137  A 1 
ATOM   1076 C CA  . MET   A 1 137  ? -46.590 -25.357 -24.037 1.00 46.75 137  A 1 
ATOM   1077 C C   . MET   A 1 137  ? -46.215 -24.906 -25.438 1.00 44.95 137  A 1 
ATOM   1078 O O   . MET   A 1 137  ? -46.580 -23.822 -25.884 1.00 42.16 137  A 1 
ATOM   1079 C CB  . MET   A 1 137  ? -47.688 -24.564 -23.318 1.00 44.08 137  A 1 
ATOM   1080 C CG  . MET   A 1 137  ? -48.028 -25.326 -22.027 1.00 42.95 137  A 1 
ATOM   1081 S SD  . MET   A 1 137  ? -49.726 -25.412 -21.485 1.00 40.68 137  A 1 
ATOM   1082 C CE  . MET   A 1 137  ? -49.712 -24.245 -20.114 1.00 38.51 137  A 1 
ATOM   1083 N N   . VAL   A 1 138  ? -45.540 -25.826 -26.139 1.00 35.98 138  A 1 
ATOM   1084 C CA  . VAL   A 1 138  ? -45.278 -25.774 -27.584 1.00 34.96 138  A 1 
ATOM   1085 C C   . VAL   A 1 138  ? -46.603 -25.937 -28.334 1.00 33.62 138  A 1 
ATOM   1086 O O   . VAL   A 1 138  ? -46.872 -26.940 -28.991 1.00 31.53 138  A 1 
ATOM   1087 C CB  . VAL   A 1 138  ? -44.216 -26.818 -28.009 1.00 32.46 138  A 1 
ATOM   1088 C CG1 . VAL   A 1 138  ? -43.741 -26.566 -29.437 1.00 29.73 138  A 1 
ATOM   1089 C CG2 . VAL   A 1 138  ? -42.980 -26.782 -27.105 1.00 31.66 138  A 1 
ATOM   1090 N N   . GLY   A 1 139  ? -47.480 -24.961 -28.167 1.00 35.50 139  A 1 
ATOM   1091 C CA  . GLY   A 1 139  ? -48.653 -24.830 -29.013 1.00 35.20 139  A 1 
ATOM   1092 C C   . GLY   A 1 139  ? -48.178 -24.539 -30.429 1.00 35.10 139  A 1 
ATOM   1093 O O   . GLY   A 1 139  ? -47.489 -23.550 -30.643 1.00 32.96 139  A 1 
ATOM   1094 N N   . SER   A 1 140  ? -48.553 -25.411 -31.381 1.00 32.20 140  A 1 
ATOM   1095 C CA  . SER   A 1 140  ? -48.193 -25.220 -32.787 1.00 30.97 140  A 1 
ATOM   1096 C C   . SER   A 1 140  ? -48.763 -23.892 -33.294 1.00 29.57 140  A 1 
ATOM   1097 O O   . SER   A 1 140  ? -49.990 -23.767 -33.350 1.00 27.96 140  A 1 
ATOM   1098 C CB  . SER   A 1 140  ? -48.743 -26.383 -33.622 1.00 28.99 140  A 1 
ATOM   1099 O OG  . SER   A 1 140  ? -50.127 -26.548 -33.383 1.00 27.79 140  A 1 
ATOM   1100 N N   . PRO   A 1 141  ? -47.937 -22.917 -33.672 1.00 28.65 141  A 1 
ATOM   1101 C CA  . PRO   A 1 141  ? -48.447 -21.703 -34.282 1.00 29.50 141  A 1 
ATOM   1102 C C   . PRO   A 1 141  ? -49.060 -22.081 -35.629 1.00 28.92 141  A 1 
ATOM   1103 O O   . PRO   A 1 141  ? -48.366 -22.566 -36.524 1.00 27.14 141  A 1 
ATOM   1104 C CB  . PRO   A 1 141  ? -47.243 -20.758 -34.392 1.00 27.39 141  A 1 
ATOM   1105 C CG  . PRO   A 1 141  ? -46.049 -21.701 -34.492 1.00 26.98 141  A 1 
ATOM   1106 C CD  . PRO   A 1 141  ? -46.469 -22.901 -33.645 1.00 30.69 141  A 1 
ATOM   1107 N N   . ALA   A 1 142  ? -50.358 -21.885 -35.778 1.00 28.02 142  A 1 
ATOM   1108 C CA  . ALA   A 1 142  ? -51.011 -22.038 -37.067 1.00 28.24 142  A 1 
ATOM   1109 C C   . ALA   A 1 142  ? -50.459 -20.958 -38.009 1.00 27.38 142  A 1 
ATOM   1110 O O   . ALA   A 1 142  ? -50.743 -19.772 -37.849 1.00 26.26 142  A 1 
ATOM   1111 C CB  . ALA   A 1 142  ? -52.529 -21.959 -36.876 1.00 26.70 142  A 1 
ATOM   1112 N N   . HIS   A 1 143  ? -49.659 -21.390 -38.969 1.00 28.79 143  A 1 
ATOM   1113 C CA  . HIS   A 1 143  ? -49.179 -20.547 -40.056 1.00 29.44 143  A 1 
ATOM   1114 C C   . HIS   A 1 143  ? -50.339 -20.223 -41.008 1.00 27.81 143  A 1 
ATOM   1115 O O   . HIS   A 1 143  ? -50.456 -20.816 -42.078 1.00 26.17 143  A 1 
ATOM   1116 C CB  . HIS   A 1 143  ? -48.009 -21.227 -40.784 1.00 28.21 143  A 1 
ATOM   1117 C CG  . HIS   A 1 143  ? -46.649 -20.862 -40.257 1.00 27.63 143  A 1 
ATOM   1118 N ND1 . HIS   A 1 143  ? -45.994 -19.673 -40.471 1.00 27.77 143  A 1 
ATOM   1119 C CD2 . HIS   A 1 143  ? -45.786 -21.663 -39.560 1.00 28.61 143  A 1 
ATOM   1120 C CE1 . HIS   A 1 143  ? -44.781 -19.762 -39.910 1.00 28.33 143  A 1 
ATOM   1121 N NE2 . HIS   A 1 143  ? -44.611 -20.956 -39.346 1.00 28.28 143  A 1 
ATOM   1122 N N   . ASP   A 1 144  ? -51.199 -19.299 -40.637 1.00 29.47 144  A 1 
ATOM   1123 C CA  . ASP   A 1 144  ? -52.173 -18.730 -41.568 1.00 29.51 144  A 1 
ATOM   1124 C C   . ASP   A 1 144  ? -51.431 -17.936 -42.647 1.00 27.74 144  A 1 
ATOM   1125 O O   . ASP   A 1 144  ? -51.066 -16.768 -42.490 1.00 26.23 144  A 1 
ATOM   1126 C CB  . ASP   A 1 144  ? -53.249 -17.913 -40.832 1.00 28.03 144  A 1 
ATOM   1127 C CG  . ASP   A 1 144  ? -54.586 -18.646 -40.675 1.00 26.13 144  A 1 
ATOM   1128 O OD1 . ASP   A 1 144  ? -54.829 -19.610 -41.431 1.00 26.63 144  A 1 
ATOM   1129 O OD2 . ASP   A 1 144  ? -55.391 -18.181 -39.841 1.00 27.27 144  A 1 
ATOM   1130 N N   . THR   A 1 145  ? -51.193 -18.608 -43.756 1.00 30.28 145  A 1 
ATOM   1131 C CA  . THR   A 1 145  ? -50.386 -18.151 -44.896 1.00 30.36 145  A 1 
ATOM   1132 C C   . THR   A 1 145  ? -51.121 -17.164 -45.805 1.00 28.74 145  A 1 
ATOM   1133 O O   . THR   A 1 145  ? -51.031 -17.267 -47.029 1.00 26.87 145  A 1 
ATOM   1134 C CB  . THR   A 1 145  ? -49.865 -19.348 -45.706 1.00 28.04 145  A 1 
ATOM   1135 O OG1 . THR   A 1 145  ? -50.904 -20.258 -45.973 1.00 27.91 145  A 1 
ATOM   1136 C CG2 . THR   A 1 145  ? -48.775 -20.112 -44.961 1.00 29.81 145  A 1 
ATOM   1137 N N   . ASN   A 1 146  ? -51.879 -16.248 -45.259 1.00 24.25 146  A 1 
ATOM   1138 C CA  . ASN   A 1 146  ? -52.641 -15.300 -46.078 1.00 25.23 146  A 1 
ATOM   1139 C C   . ASN   A 1 146  ? -51.713 -14.340 -46.852 1.00 24.51 146  A 1 
ATOM   1140 O O   . ASN   A 1 146  ? -51.449 -13.206 -46.451 1.00 23.04 146  A 1 
ATOM   1141 C CB  . ASN   A 1 146  ? -53.728 -14.615 -45.224 1.00 23.30 146  A 1 
ATOM   1142 C CG  . ASN   A 1 146  ? -55.111 -15.187 -45.482 1.00 21.55 146  A 1 
ATOM   1143 O OD1 . ASN   A 1 146  ? -55.492 -15.462 -46.602 1.00 22.52 146  A 1 
ATOM   1144 N ND2 . ASN   A 1 146  ? -55.913 -15.340 -44.456 1.00 23.50 146  A 1 
ATOM   1145 N N   . HIS   A 1 147  ? -51.262 -14.820 -47.973 1.00 28.19 147  A 1 
ATOM   1146 C CA  . HIS   A 1 147  ? -50.354 -14.204 -48.942 1.00 29.83 147  A 1 
ATOM   1147 C C   . HIS   A 1 147  ? -50.980 -13.019 -49.714 1.00 28.00 147  A 1 
ATOM   1148 O O   . HIS   A 1 147  ? -50.819 -12.923 -50.933 1.00 26.81 147  A 1 
ATOM   1149 C CB  . HIS   A 1 147  ? -49.837 -15.290 -49.900 1.00 28.66 147  A 1 
ATOM   1150 C CG  . HIS   A 1 147  ? -48.514 -15.897 -49.531 1.00 27.87 147  A 1 
ATOM   1151 N ND1 . HIS   A 1 147  ? -47.299 -15.261 -49.573 1.00 28.16 147  A 1 
ATOM   1152 C CD2 . HIS   A 1 147  ? -48.265 -17.201 -49.218 1.00 28.92 147  A 1 
ATOM   1153 C CE1 . HIS   A 1 147  ? -46.351 -16.158 -49.280 1.00 27.46 147  A 1 
ATOM   1154 N NE2 . HIS   A 1 147  ? -46.896 -17.352 -49.062 1.00 27.35 147  A 1 
ATOM   1155 N N   . ARG   A 1 148  ? -51.708 -12.121 -49.079 1.00 28.53 148  A 1 
ATOM   1156 C CA  . ARG   A 1 148  ? -52.192 -10.917 -49.777 1.00 29.39 148  A 1 
ATOM   1157 C C   . ARG   A 1 148  ? -51.003 -10.065 -50.222 1.00 27.41 148  A 1 
ATOM   1158 O O   . ARG   A 1 148  ? -50.471 -9.274  -49.450 1.00 26.20 148  A 1 
ATOM   1159 C CB  . ARG   A 1 148  ? -53.197 -10.127 -48.931 1.00 28.55 148  A 1 
ATOM   1160 C CG  . ARG   A 1 148  ? -54.621 -10.649 -49.154 1.00 27.76 148  A 1 
ATOM   1161 C CD  . ARG   A 1 148  ? -55.648 -9.729  -48.488 1.00 26.44 148  A 1 
ATOM   1162 N NE  . ARG   A 1 148  ? -57.024 -10.107 -48.855 1.00 26.11 148  A 1 
ATOM   1163 C CZ  . ARG   A 1 148  ? -58.135 -9.482  -48.492 1.00 24.96 148  A 1 
ATOM   1164 N NH1 . ARG   A 1 148  ? -58.100 -8.432  -47.713 1.00 23.09 148  A 1 
ATOM   1165 N NH2 . ARG   A 1 148  ? -59.294 -9.904  -48.907 1.00 21.35 148  A 1 
ATOM   1166 N N   . GLY   A 1 149  ? -50.619 -10.262 -51.481 1.00 29.04 149  A 1 
ATOM   1167 C CA  . GLY   A 1 149  ? -49.555 -9.501  -52.121 1.00 29.13 149  A 1 
ATOM   1168 C C   . GLY   A 1 149  ? -49.929 -8.020  -52.230 1.00 28.53 149  A 1 
ATOM   1169 O O   . GLY   A 1 149  ? -50.931 -7.700  -52.870 1.00 26.89 149  A 1 
ATOM   1170 N N   . PRO   A 1 150  ? -49.178 -7.120  -51.616 1.00 27.44 150  A 1 
ATOM   1171 C CA  . PRO   A 1 150  ? -49.455 -5.692  -51.720 1.00 28.60 150  A 1 
ATOM   1172 C C   . PRO   A 1 150  ? -49.199 -5.185  -53.150 1.00 28.34 150  A 1 
ATOM   1173 O O   . PRO   A 1 150  ? -48.380 -5.766  -53.873 1.00 26.28 150  A 1 
ATOM   1174 C CB  . PRO   A 1 150  ? -48.556 -5.033  -50.668 1.00 26.72 150  A 1 
ATOM   1175 C CG  . PRO   A 1 150  ? -47.373 -5.991  -50.562 1.00 26.14 150  A 1 
ATOM   1176 C CD  . PRO   A 1 150  ? -48.001 -7.361  -50.789 1.00 30.02 150  A 1 
ATOM   1177 N N   . PRO   A 1 151  ? -49.888 -4.139  -53.604 1.00 28.58 151  A 1 
ATOM   1178 C CA  . PRO   A 1 151  ? -49.897 -3.734  -55.011 1.00 29.84 151  A 1 
ATOM   1179 C C   . PRO   A 1 151  ? -48.568 -3.127  -55.495 1.00 29.50 151  A 1 
ATOM   1180 O O   . PRO   A 1 151  ? -47.788 -2.565  -54.739 1.00 27.80 151  A 1 
ATOM   1181 C CB  . PRO   A 1 151  ? -51.077 -2.768  -55.144 1.00 28.16 151  A 1 
ATOM   1182 C CG  . PRO   A 1 151  ? -51.189 -2.160  -53.748 1.00 27.76 151  A 1 
ATOM   1183 C CD  . PRO   A 1 151  ? -50.825 -3.336  -52.839 1.00 32.29 151  A 1 
ATOM   1184 N N   . THR   A 1 152  ? -48.379 -3.204  -56.799 1.00 28.58 152  A 1 
ATOM   1185 C CA  . THR   A 1 152  ? -47.082 -3.060  -57.497 1.00 29.24 152  A 1 
ATOM   1186 C C   . THR   A 1 152  ? -46.623 -1.642  -57.873 1.00 28.34 152  A 1 
ATOM   1187 O O   . THR   A 1 152  ? -45.611 -1.510  -58.556 1.00 27.05 152  A 1 
ATOM   1188 C CB  . THR   A 1 152  ? -47.152 -3.872  -58.798 1.00 27.09 152  A 1 
ATOM   1189 O OG1 . THR   A 1 152  ? -48.343 -3.560  -59.493 1.00 26.70 152  A 1 
ATOM   1190 C CG2 . THR   A 1 152  ? -47.163 -5.377  -58.544 1.00 28.52 152  A 1 
ATOM   1191 N N   . SER   A 1 153  ? -47.373 -0.610  -57.571 1.00 26.97 153  A 1 
ATOM   1192 C CA  . SER   A 1 153  ? -47.499 0.563   -58.451 1.00 27.87 153  A 1 
ATOM   1193 C C   . SER   A 1 153  ? -46.326 1.552   -58.552 1.00 27.48 153  A 1 
ATOM   1194 O O   . SER   A 1 153  ? -46.502 2.591   -59.189 1.00 26.95 153  A 1 
ATOM   1195 C CB  . SER   A 1 153  ? -48.776 1.326   -58.096 1.00 25.93 153  A 1 
ATOM   1196 O OG  . SER   A 1 153  ? -48.664 1.931   -56.829 1.00 25.19 153  A 1 
ATOM   1197 N N   . TRP   A 1 154  ? -45.178 1.314   -57.905 1.00 30.85 154  A 1 
ATOM   1198 C CA  . TRP   A 1 154  ? -44.134 2.346   -57.844 1.00 29.65 154  A 1 
ATOM   1199 C C   . TRP   A 1 154  ? -43.479 2.600   -59.213 1.00 27.80 154  A 1 
ATOM   1200 O O   . TRP   A 1 154  ? -42.576 1.885   -59.653 1.00 26.25 154  A 1 
ATOM   1201 C CB  . TRP   A 1 154  ? -43.141 2.067   -56.706 1.00 28.17 154  A 1 
ATOM   1202 C CG  . TRP   A 1 154  ? -43.621 2.480   -55.342 1.00 28.59 154  A 1 
ATOM   1203 C CD1 . TRP   A 1 154  ? -44.742 2.049   -54.731 1.00 27.62 154  A 1 
ATOM   1204 C CD2 . TRP   A 1 154  ? -43.008 3.447   -54.415 1.00 29.86 154  A 1 
ATOM   1205 N NE1 . TRP   A 1 154  ? -44.878 2.670   -53.494 1.00 26.87 154  A 1 
ATOM   1206 C CE2 . TRP   A 1 154  ? -43.832 3.532   -53.257 1.00 27.68 154  A 1 
ATOM   1207 C CE3 . TRP   A 1 154  ? -41.842 4.233   -54.453 1.00 30.05 154  A 1 
ATOM   1208 C CZ2 . TRP   A 1 154  ? -43.517 4.373   -52.168 1.00 29.73 154  A 1 
ATOM   1209 C CZ3 . TRP   A 1 154  ? -41.517 5.078   -53.361 1.00 29.14 154  A 1 
ATOM   1210 C CH2 . TRP   A 1 154  ? -42.350 5.145   -52.226 1.00 29.88 154  A 1 
ATOM   1211 N N   . LEU   A 1 155  ? -43.959 3.633   -59.886 1.00 28.55 155  A 1 
ATOM   1212 C CA  . LEU   A 1 155  ? -43.557 4.044   -61.234 1.00 30.42 155  A 1 
ATOM   1213 C C   . LEU   A 1 155  ? -42.084 4.501   -61.306 1.00 28.29 155  A 1 
ATOM   1214 O O   . LEU   A 1 155  ? -41.576 5.188   -60.430 1.00 26.83 155  A 1 
ATOM   1215 C CB  . LEU   A 1 155  ? -44.515 5.139   -61.748 1.00 29.07 155  A 1 
ATOM   1216 C CG  . LEU   A 1 155  ? -45.821 4.589   -62.349 1.00 27.78 155  A 1 
ATOM   1217 C CD1 . LEU   A 1 155  ? -46.866 5.709   -62.444 1.00 28.86 155  A 1 
ATOM   1218 C CD2 . LEU   A 1 155  ? -45.600 4.035   -63.752 1.00 32.67 155  A 1 
ATOM   1219 N N   . ALA   A 1 156  ? -41.461 4.134   -62.417 1.00 29.11 156  A 1 
ATOM   1220 C CA  . ALA   A 1 156  ? -40.000 4.117   -62.595 1.00 30.81 156  A 1 
ATOM   1221 C C   . ALA   A 1 156  ? -39.220 5.449   -62.815 1.00 29.31 156  A 1 
ATOM   1222 O O   . ALA   A 1 156  ? -38.040 5.489   -62.498 1.00 27.97 156  A 1 
ATOM   1223 C CB  . ALA   A 1 156  ? -39.734 3.148   -63.750 1.00 29.21 156  A 1 
ATOM   1224 N N   . PRO   A 1 157  ? -39.737 6.513   -63.380 1.00 27.31 157  A 1 
ATOM   1225 C CA  . PRO   A 1 157  ? -39.365 7.032   -64.702 1.00 28.07 157  A 1 
ATOM   1226 C C   . PRO   A 1 157  ? -37.947 7.590   -64.936 1.00 27.70 157  A 1 
ATOM   1227 O O   . PRO   A 1 157  ? -37.458 7.498   -66.055 1.00 25.75 157  A 1 
ATOM   1228 C CB  . PRO   A 1 157  ? -40.416 8.113   -64.988 1.00 25.61 157  A 1 
ATOM   1229 C CG  . PRO   A 1 157  ? -40.813 8.605   -63.609 1.00 25.22 157  A 1 
ATOM   1230 C CD  . PRO   A 1 157  ? -40.729 7.325   -62.777 1.00 29.46 157  A 1 
ATOM   1231 N N   . GLY   A 1 158  ? -37.368 8.317   -64.007 1.00 28.33 158  A 1 
ATOM   1232 C CA  . GLY   A 1 158  ? -36.697 9.562   -64.427 1.00 29.29 158  A 1 
ATOM   1233 C C   . GLY   A 1 158  ? -35.255 9.566   -64.975 1.00 28.62 158  A 1 
ATOM   1234 O O   . GLY   A 1 158  ? -34.723 8.603   -65.514 1.00 26.63 158  A 1 
ATOM   1235 N N   . ARG   A 1 159  ? -34.671 10.739  -64.909 1.00 27.31 159  A 1 
ATOM   1236 C CA  . ARG   A 1 159  ? -33.667 11.230  -65.872 1.00 29.39 159  A 1 
ATOM   1237 C C   . ARG   A 1 159  ? -32.247 10.671  -65.697 1.00 27.70 159  A 1 
ATOM   1238 O O   . ARG   A 1 159  ? -31.609 10.870  -64.673 1.00 26.59 159  A 1 
ATOM   1239 C CB  . ARG   A 1 159  ? -33.635 12.766  -65.803 1.00 28.74 159  A 1 
ATOM   1240 C CG  . ARG   A 1 159  ? -34.878 13.422  -66.421 1.00 27.05 159  A 1 
ATOM   1241 C CD  . ARG   A 1 159  ? -34.829 14.948  -66.238 1.00 26.59 159  A 1 
ATOM   1242 N NE  . ARG   A 1 159  ? -35.899 15.613  -66.996 1.00 25.74 159  A 1 
ATOM   1243 C CZ  . ARG   A 1 159  ? -36.216 16.905  -66.966 1.00 25.90 159  A 1 
ATOM   1244 N NH1 . ARG   A 1 159  ? -35.590 17.741  -66.182 1.00 23.76 159  A 1 
ATOM   1245 N NH2 . ARG   A 1 159  ? -37.166 17.374  -67.727 1.00 21.90 159  A 1 
ATOM   1246 N N   . ALA   A 1 160  ? -31.721 10.164  -66.805 1.00 29.79 160  A 1 
ATOM   1247 C CA  . ALA   A 1 160  ? -30.411 9.514   -66.950 1.00 31.64 160  A 1 
ATOM   1248 C C   . ALA   A 1 160  ? -29.197 10.452  -67.177 1.00 30.44 160  A 1 
ATOM   1249 O O   . ALA   A 1 160  ? -28.365 10.155  -68.031 1.00 29.88 160  A 1 
ATOM   1250 C CB  . ALA   A 1 160  ? -30.550 8.492   -68.090 1.00 30.87 160  A 1 
ATOM   1251 N N   . LYS   A 1 161  ? -29.091 11.588  -66.528 1.00 26.95 161  A 1 
ATOM   1252 C CA  . LYS   A 1 161  ? -28.099 12.604  -66.934 1.00 29.77 161  A 1 
ATOM   1253 C C   . LYS   A 1 161  ? -26.646 12.094  -66.876 1.00 27.66 161  A 1 
ATOM   1254 O O   . LYS   A 1 161  ? -26.094 11.805  -65.823 1.00 26.58 161  A 1 
ATOM   1255 C CB  . LYS   A 1 161  ? -28.274 13.931  -66.181 1.00 29.43 161  A 1 
ATOM   1256 C CG  . LYS   A 1 161  ? -29.237 14.873  -66.916 1.00 28.48 161  A 1 
ATOM   1257 C CD  . LYS   A 1 161  ? -29.196 16.286  -66.325 1.00 27.93 161  A 1 
ATOM   1258 C CE  . LYS   A 1 161  ? -30.028 17.270  -67.164 1.00 25.29 161  A 1 
ATOM   1259 N NZ  . LYS   A 1 161  ? -29.898 18.668  -66.686 1.00 25.24 161  A 1 
ATOM   1260 N N   . THR   A 1 162  ? -26.036 12.074  -68.048 1.00 32.73 162  A 1 
ATOM   1261 C CA  . THR   A 1 162  ? -24.761 11.431  -68.411 1.00 33.10 162  A 1 
ATOM   1262 C C   . THR   A 1 162  ? -23.510 12.267  -68.109 1.00 31.39 162  A 1 
ATOM   1263 O O   . THR   A 1 162  ? -22.747 12.559  -69.029 1.00 30.84 162  A 1 
ATOM   1264 C CB  . THR   A 1 162  ? -24.782 11.091  -69.913 1.00 31.72 162  A 1 
ATOM   1265 O OG1 . THR   A 1 162  ? -25.208 12.217  -70.656 1.00 31.51 162  A 1 
ATOM   1266 C CG2 . THR   A 1 162  ? -25.746 9.954   -70.238 1.00 34.42 162  A 1 
ATOM   1267 N N   . PHE   A 1 163  ? -23.290 12.704  -66.877 1.00 24.03 163  A 1 
ATOM   1268 C CA  . PHE   A 1 163  ? -22.208 13.663  -66.618 1.00 26.97 163  A 1 
ATOM   1269 C C   . PHE   A 1 163  ? -20.816 13.102  -66.962 1.00 25.61 163  A 1 
ATOM   1270 O O   . PHE   A 1 163  ? -20.260 12.248  -66.273 1.00 25.19 163  A 1 
ATOM   1271 C CB  . PHE   A 1 163  ? -22.318 14.259  -65.205 1.00 26.80 163  A 1 
ATOM   1272 C CG  . PHE   A 1 163  ? -22.436 15.772  -65.248 1.00 28.34 163  A 1 
ATOM   1273 C CD1 . PHE   A 1 163  ? -21.292 16.584  -65.258 1.00 29.49 163  A 1 
ATOM   1274 C CD2 . PHE   A 1 163  ? -23.711 16.366  -65.328 1.00 31.21 163  A 1 
ATOM   1275 C CE1 . PHE   A 1 163  ? -21.421 17.984  -65.338 1.00 28.59 163  A 1 
ATOM   1276 C CE2 . PHE   A 1 163  ? -23.840 17.762  -65.409 1.00 27.40 163  A 1 
ATOM   1277 C CZ  . PHE   A 1 163  ? -22.697 18.578  -65.409 1.00 27.69 163  A 1 
ATOM   1278 N N   . ARG   A 1 164  ? -20.284 13.591  -68.067 1.00 32.75 164  A 1 
ATOM   1279 C CA  . ARG   A 1 164  ? -19.113 13.099  -68.818 1.00 33.91 164  A 1 
ATOM   1280 C C   . ARG   A 1 164  ? -17.770 13.567  -68.231 1.00 30.93 164  A 1 
ATOM   1281 O O   . ARG   A 1 164  ? -16.930 14.038  -68.991 1.00 32.00 164  A 1 
ATOM   1282 C CB  . ARG   A 1 164  ? -19.257 13.535  -70.288 1.00 34.99 164  A 1 
ATOM   1283 C CG  . ARG   A 1 164  ? -19.601 12.440  -71.286 1.00 33.52 164  A 1 
ATOM   1284 C CD  . ARG   A 1 164  ? -19.596 13.039  -72.699 1.00 34.18 164  A 1 
ATOM   1285 N NE  . ARG   A 1 164  ? -19.992 12.073  -73.729 1.00 30.09 164  A 1 
ATOM   1286 C CZ  . ARG   A 1 164  ? -20.021 12.291  -75.040 1.00 28.57 164  A 1 
ATOM   1287 N NH1 . ARG   A 1 164  ? -19.664 13.437  -75.549 1.00 25.81 164  A 1 
ATOM   1288 N NH2 . ARG   A 1 164  ? -20.410 11.359  -75.862 1.00 23.78 164  A 1 
ATOM   1289 N N   . LEU   A 1 165  ? -17.559 13.520  -66.925 1.00 29.00 165  A 1 
ATOM   1290 C CA  . LEU   A 1 165  ? -16.358 14.107  -66.318 1.00 29.56 165  A 1 
ATOM   1291 C C   . LEU   A 1 165  ? -15.079 13.508  -66.920 1.00 27.67 165  A 1 
ATOM   1292 O O   . LEU   A 1 165  ? -14.849 12.300  -66.874 1.00 26.55 165  A 1 
ATOM   1293 C CB  . LEU   A 1 165  ? -16.420 14.025  -64.776 1.00 29.12 165  A 1 
ATOM   1294 C CG  . LEU   A 1 165  ? -16.909 15.351  -64.155 1.00 27.84 165  A 1 
ATOM   1295 C CD1 . LEU   A 1 165  ? -17.370 15.146  -62.715 1.00 29.57 165  A 1 
ATOM   1296 C CD2 . LEU   A 1 165  ? -15.815 16.423  -64.161 1.00 33.68 165  A 1 
ATOM   1297 N N   . LYS   A 1 166  ? -14.295 14.378  -67.550 1.00 34.77 166  A 1 
ATOM   1298 C CA  . LYS   A 1 166  ? -13.114 14.006  -68.331 1.00 37.01 166  A 1 
ATOM   1299 C C   . LYS   A 1 166  ? -11.999 13.538  -67.390 1.00 33.49 166  A 1 
ATOM   1300 O O   . LYS   A 1 166  ? -11.568 14.304  -66.543 1.00 33.12 166  A 1 
ATOM   1301 C CB  . LYS   A 1 166  ? -12.620 15.194  -69.168 1.00 36.68 166  A 1 
ATOM   1302 C CG  . LYS   A 1 166  ? -13.517 15.554  -70.363 1.00 34.82 166  A 1 
ATOM   1303 C CD  . LYS   A 1 166  ? -12.921 16.756  -71.117 1.00 33.56 166  A 1 
ATOM   1304 C CE  . LYS   A 1 166  ? -13.704 17.072  -72.399 1.00 29.82 166  A 1 
ATOM   1305 N NZ  . LYS   A 1 166  ? -13.130 18.233  -73.123 1.00 28.44 166  A 1 
ATOM   1306 N N   . LEU   A 1 167  ? -11.488 12.326  -67.623 1.00 30.37 167  A 1 
ATOM   1307 C CA  . LEU   A 1 167  ? -10.252 11.800  -67.034 1.00 29.90 167  A 1 
ATOM   1308 C C   . LEU   A 1 167  ? -9.036  12.514  -67.660 1.00 27.57 167  A 1 
ATOM   1309 O O   . LEU   A 1 167  ? -8.694  12.199  -68.799 1.00 26.80 167  A 1 
ATOM   1310 C CB  . LEU   A 1 167  ? -10.193 10.282  -67.296 1.00 29.86 167  A 1 
ATOM   1311 C CG  . LEU   A 1 167  ? -11.068 9.451   -66.338 1.00 28.68 167  A 1 
ATOM   1312 C CD1 . LEU   A 1 167  ? -11.464 8.126   -66.979 1.00 30.16 167  A 1 
ATOM   1313 C CD2 . LEU   A 1 167  ? -10.312 9.156   -65.045 1.00 34.48 167  A 1 
ATOM   1314 N N   . PRO   A 1 168  ? -8.395  13.478  -67.013 1.00 32.62 168  A 1 
ATOM   1315 C CA  . PRO   A 1 168  ? -7.230  14.138  -67.587 1.00 33.37 168  A 1 
ATOM   1316 C C   . PRO   A 1 168  ? -6.022  13.192  -67.615 1.00 32.10 168  A 1 
ATOM   1317 O O   . PRO   A 1 168  ? -5.768  12.434  -66.674 1.00 30.74 168  A 1 
ATOM   1318 C CB  . PRO   A 1 168  ? -7.008  15.386  -66.732 1.00 31.81 168  A 1 
ATOM   1319 C CG  . PRO   A 1 168  ? -7.544  14.977  -65.364 1.00 32.37 168  A 1 
ATOM   1320 C CD  . PRO   A 1 168  ? -8.705  14.042  -65.705 1.00 37.96 168  A 1 
ATOM   1321 N N   . ALA   A 1 169  ? -5.268  13.253  -68.707 1.00 30.72 169  A 1 
ATOM   1322 C CA  . ALA   A 1 169  ? -4.171  12.335  -69.007 1.00 30.38 169  A 1 
ATOM   1323 C C   . ALA   A 1 169  ? -2.872  12.729  -68.274 1.00 28.96 169  A 1 
ATOM   1324 O O   . ALA   A 1 169  ? -2.068  13.490  -68.796 1.00 28.72 169  A 1 
ATOM   1325 C CB  . ALA   A 1 169  ? -3.998  12.296  -70.529 1.00 30.02 169  A 1 
ATOM   1326 N N   . LEU   A 1 170  ? -2.655  12.208  -67.080 1.00 27.99 170  A 1 
ATOM   1327 C CA  . LEU   A 1 170  ? -1.402  12.444  -66.359 1.00 27.48 170  A 1 
ATOM   1328 C C   . LEU   A 1 170  ? -0.208  11.813  -67.093 1.00 25.53 170  A 1 
ATOM   1329 O O   . LEU   A 1 170  ? -0.248  10.655  -67.498 1.00 24.76 170  A 1 
ATOM   1330 C CB  . LEU   A 1 170  ? -1.527  12.000  -64.887 1.00 26.88 170  A 1 
ATOM   1331 C CG  . LEU   A 1 170  ? -1.911  13.173  -63.967 1.00 26.31 170  A 1 
ATOM   1332 C CD1 . LEU   A 1 170  ? -2.429  12.665  -62.622 1.00 28.69 170  A 1 
ATOM   1333 C CD2 . LEU   A 1 170  ? -0.714  14.094  -63.693 1.00 33.12 170  A 1 
ATOM   1334 N N   . LEU   A 1 171  ? 0.814   12.633  -67.311 1.00 29.61 171  A 1 
ATOM   1335 C CA  . LEU   A 1 171  ? 1.865   12.446  -68.321 1.00 29.96 171  A 1 
ATOM   1336 C C   . LEU   A 1 171  ? 2.973   11.440  -67.936 1.00 27.45 171  A 1 
ATOM   1337 O O   . LEU   A 1 171  ? 3.115   11.019  -66.796 1.00 26.75 171  A 1 
ATOM   1338 C CB  . LEU   A 1 171  ? 2.427   13.831  -68.704 1.00 29.89 171  A 1 
ATOM   1339 C CG  . LEU   A 1 171  ? 1.814   14.409  -69.994 1.00 28.23 171  A 1 
ATOM   1340 C CD1 . LEU   A 1 171  ? 2.048   15.922  -70.066 1.00 29.25 171  A 1 
ATOM   1341 C CD2 . LEU   A 1 171  ? 2.439   13.780  -71.241 1.00 32.86 171  A 1 
ATOM   1342 N N   . ALA   A 1 172  ? 3.788   11.092  -68.953 1.00 32.68 172  A 1 
ATOM   1343 C CA  . ALA   A 1 172  ? 4.603   9.881   -69.071 1.00 32.61 172  A 1 
ATOM   1344 C C   . ALA   A 1 172  ? 6.111   10.067  -68.773 1.00 30.62 172  A 1 
ATOM   1345 O O   . ALA   A 1 172  ? 6.936   9.807   -69.641 1.00 29.94 172  A 1 
ATOM   1346 C CB  . ALA   A 1 172  ? 4.365   9.334   -70.484 1.00 31.89 172  A 1 
ATOM   1347 N N   . LEU   A 1 173  ? 6.503   10.531  -67.615 1.00 26.17 173  A 1 
ATOM   1348 C CA  . LEU   A 1 173  ? 7.921   10.817  -67.332 1.00 26.67 173  A 1 
ATOM   1349 C C   . LEU   A 1 173  ? 8.831   9.580   -67.495 1.00 24.48 173  A 1 
ATOM   1350 O O   . LEU   A 1 173  ? 8.553   8.509   -66.968 1.00 23.11 173  A 1 
ATOM   1351 C CB  . LEU   A 1 173  ? 8.070   11.506  -65.959 1.00 25.77 173  A 1 
ATOM   1352 C CG  . LEU   A 1 173  ? 7.986   13.041  -66.058 1.00 25.11 173  A 1 
ATOM   1353 C CD1 . LEU   A 1 173  ? 7.797   13.663  -64.672 1.00 27.33 173  A 1 
ATOM   1354 C CD2 . LEU   A 1 173  ? 9.251   13.649  -66.675 1.00 30.87 173  A 1 
ATOM   1355 N N   . THR   A 1 174  ? 9.931   9.755   -68.254 1.00 31.44 174  A 1 
ATOM   1356 C CA  . THR   A 1 174  ? 10.525  8.705   -69.111 1.00 31.41 174  A 1 
ATOM   1357 C C   . THR   A 1 174  ? 11.872  8.101   -68.697 1.00 29.09 174  A 1 
ATOM   1358 O O   . THR   A 1 174  ? 12.379  7.262   -69.438 1.00 27.18 174  A 1 
ATOM   1359 C CB  . THR   A 1 174  ? 10.750  9.290   -70.517 1.00 29.05 174  A 1 
ATOM   1360 O OG1 . THR   A 1 174  ? 11.365  10.556  -70.421 1.00 29.22 174  A 1 
ATOM   1361 C CG2 . THR   A 1 174  ? 9.461   9.477   -71.312 1.00 32.37 174  A 1 
ATOM   1362 N N   . ALA   A 1 175  ? 12.518  8.568   -67.656 1.00 28.30 175  A 1 
ATOM   1363 C CA  . ALA   A 1 175  ? 13.987  8.568   -67.538 1.00 29.51 175  A 1 
ATOM   1364 C C   . ALA   A 1 175  ? 14.694  7.193   -67.688 1.00 28.31 175  A 1 
ATOM   1365 O O   . ALA   A 1 175  ? 14.154  6.149   -67.328 1.00 26.96 175  A 1 
ATOM   1366 C CB  . ALA   A 1 175  ? 14.373  9.273   -66.240 1.00 27.89 175  A 1 
ATOM   1367 N N   . ARG   A 1 176  ? 15.899  7.248   -68.233 1.00 24.42 176  A 1 
ATOM   1368 C CA  . ARG   A 1 176  ? 16.487  6.182   -69.076 1.00 26.78 176  A 1 
ATOM   1369 C C   . ARG   A 1 176  ? 17.353  5.060   -68.447 1.00 25.37 176  A 1 
ATOM   1370 O O   . ARG   A 1 176  ? 16.944  3.919   -68.371 1.00 24.12 176  A 1 
ATOM   1371 C CB  . ARG   A 1 176  ? 17.339  6.889   -70.145 1.00 25.85 176  A 1 
ATOM   1372 C CG  . ARG   A 1 176  ? 16.746  7.075   -71.539 1.00 25.08 176  A 1 
ATOM   1373 C CD  . ARG   A 1 176  ? 17.877  7.622   -72.411 1.00 24.99 176  A 1 
ATOM   1374 N NE  . ARG   A 1 176  ? 17.508  7.753   -73.823 1.00 24.00 176  A 1 
ATOM   1375 C CZ  . ARG   A 1 176  ? 18.339  8.082   -74.797 1.00 24.86 176  A 1 
ATOM   1376 N NH1 . ARG   A 1 176  ? 19.603  8.336   -74.567 1.00 22.97 176  A 1 
ATOM   1377 N NH2 . ARG   A 1 176  ? 17.925  8.159   -76.029 1.00 21.52 176  A 1 
ATOM   1378 N N   . GLU   A 1 177  ? 18.602  5.363   -68.266 1.00 28.12 177  A 1 
ATOM   1379 C CA  . GLU   A 1 177  ? 19.804  4.497   -68.458 1.00 28.77 177  A 1 
ATOM   1380 C C   . GLU   A 1 177  ? 20.530  4.205   -67.122 1.00 26.38 177  A 1 
ATOM   1381 O O   . GLU   A 1 177  ? 20.111  4.747   -66.115 1.00 25.50 177  A 1 
ATOM   1382 C CB  . GLU   A 1 177  ? 20.735  5.265   -69.424 1.00 28.38 177  A 1 
ATOM   1383 C CG  . GLU   A 1 177  ? 20.412  5.116   -70.907 1.00 28.23 177  A 1 
ATOM   1384 C CD  . GLU   A 1 177  ? 21.321  5.968   -71.812 1.00 28.56 177  A 1 
ATOM   1385 O OE1 . GLU   A 1 177  ? 20.889  6.233   -72.953 1.00 26.93 177  A 1 
ATOM   1386 O OE2 . GLU   A 1 177  ? 22.416  6.376   -71.377 1.00 32.71 177  A 1 
ATOM   1387 N N   . SER   A 1 178  ? 21.646  3.482   -66.967 1.00 26.59 178  A 1 
ATOM   1388 C CA  . SER   A 1 178  ? 22.450  2.415   -67.621 1.00 26.46 178  A 1 
ATOM   1389 C C   . SER   A 1 178  ? 23.456  1.906   -66.540 1.00 25.03 178  A 1 
ATOM   1390 O O   . SER   A 1 178  ? 23.342  2.349   -65.406 1.00 24.03 178  A 1 
ATOM   1391 C CB  . SER   A 1 178  ? 23.170  2.978   -68.865 1.00 25.08 178  A 1 
ATOM   1392 O OG  . SER   A 1 178  ? 24.229  3.857   -68.527 1.00 25.15 178  A 1 
ATOM   1393 N N   . SER   A 1 179  ? 24.476  1.038   -66.676 1.00 27.61 179  A 1 
ATOM   1394 C CA  . SER   A 1 179  ? 24.965  0.092   -67.694 1.00 27.47 179  A 1 
ATOM   1395 C C   . SER   A 1 179  ? 25.884  -1.045  -67.156 1.00 25.77 179  A 1 
ATOM   1396 O O   . SER   A 1 179  ? 25.740  -2.173  -67.608 1.00 24.82 179  A 1 
ATOM   1397 C CB  . SER   A 1 179  ? 25.788  0.830   -68.771 1.00 25.99 179  A 1 
ATOM   1398 O OG  . SER   A 1 179  ? 26.845  1.578   -68.210 1.00 26.23 179  A 1 
ATOM   1399 N N   . VAL   A 1 180  ? 26.920  -0.794  -66.344 1.00 25.28 180  A 1 
ATOM   1400 C CA  . VAL   A 1 180  ? 28.187  -1.590  -66.255 1.00 26.74 180  A 1 
ATOM   1401 C C   . VAL   A 1 180  ? 28.371  -2.330  -64.900 1.00 25.50 180  A 1 
ATOM   1402 O O   . VAL   A 1 180  ? 27.800  -1.891  -63.922 1.00 23.51 180  A 1 
ATOM   1403 C CB  . VAL   A 1 180  ? 29.404  -0.650  -66.495 1.00 25.11 180  A 1 
ATOM   1404 C CG1 . VAL   A 1 180  ? 30.360  -1.191  -67.542 1.00 23.38 180  A 1 
ATOM   1405 C CG2 . VAL   A 1 180  ? 29.101  0.782   -66.918 1.00 27.27 180  A 1 
ATOM   1406 N N   . ARG   A 1 181  ? 29.199  -3.374  -64.693 1.00 24.57 181  A 1 
ATOM   1407 C CA  . ARG   A 1 181  ? 29.942  -4.325  -65.567 1.00 26.30 181  A 1 
ATOM   1408 C C   . ARG   A 1 181  ? 30.290  -5.697  -64.928 1.00 24.56 181  A 1 
ATOM   1409 O O   . ARG   A 1 181  ? 29.847  -6.715  -65.442 1.00 23.34 181  A 1 
ATOM   1410 C CB  . ARG   A 1 181  ? 31.278  -3.705  -66.034 1.00 25.07 181  A 1 
ATOM   1411 C CG  . ARG   A 1 181  ? 31.823  -4.307  -67.336 1.00 24.47 181  A 1 
ATOM   1412 C CD  . ARG   A 1 181  ? 33.190  -3.695  -67.673 1.00 24.11 181  A 1 
ATOM   1413 N NE  . ARG   A 1 181  ? 33.573  -3.918  -69.072 1.00 24.05 181  A 1 
ATOM   1414 C CZ  . ARG   A 1 181  ? 34.694  -3.523  -69.656 1.00 24.34 181  A 1 
ATOM   1415 N NH1 . ARG   A 1 181  ? 35.639  -2.915  -68.989 1.00 23.13 181  A 1 
ATOM   1416 N NH2 . ARG   A 1 181  ? 34.888  -3.729  -70.923 1.00 21.39 181  A 1 
ATOM   1417 N N   . SER   A 1 182  ? 31.190  -5.750  -63.950 1.00 25.02 182  A 1 
ATOM   1418 C CA  . SER   A 1 182  ? 32.031  -6.927  -63.604 1.00 25.66 182  A 1 
ATOM   1419 C C   . SER   A 1 182  ? 31.696  -7.545  -62.228 1.00 24.90 182  A 1 
ATOM   1420 O O   . SER   A 1 182  ? 30.832  -7.021  -61.549 1.00 23.66 182  A 1 
ATOM   1421 C CB  . SER   A 1 182  ? 33.504  -6.478  -63.687 1.00 23.67 182  A 1 
ATOM   1422 O OG  . SER   A 1 182  ? 33.782  -5.438  -62.767 1.00 22.63 182  A 1 
ATOM   1423 N N   . GLY   A 1 183  ? 32.286  -8.630  -61.699 1.00 24.75 183  A 1 
ATOM   1424 C CA  . GLY   A 1 183  ? 33.438  -9.427  -62.137 1.00 24.35 183  A 1 
ATOM   1425 C C   . GLY   A 1 183  ? 33.511  -10.819 -61.462 1.00 23.70 183  A 1 
ATOM   1426 O O   . GLY   A 1 183  ? 32.612  -11.627 -61.659 1.00 22.32 183  A 1 
ATOM   1427 N N   . GLY   A 1 184  ? 34.580  -11.151 -60.726 1.00 24.10 184  A 1 
ATOM   1428 C CA  . GLY   A 1 184  ? 34.860  -12.521 -60.240 1.00 23.58 184  A 1 
ATOM   1429 C C   . GLY   A 1 184  ? 34.381  -12.853 -58.812 1.00 23.07 184  A 1 
ATOM   1430 O O   . GLY   A 1 184  ? 33.658  -12.069 -58.231 1.00 21.79 184  A 1 
ATOM   1431 N N   . ALA   A 1 185  ? 34.769  -13.962 -58.150 1.00 24.80 185  A 1 
ATOM   1432 C CA  . ALA   A 1 185  ? 35.594  -15.082 -58.626 1.00 24.40 185  A 1 
ATOM   1433 C C   . ALA   A 1 185  ? 35.358  -16.420 -57.869 1.00 23.74 185  A 1 
ATOM   1434 O O   . ALA   A 1 185  ? 34.674  -17.287 -58.398 1.00 22.87 185  A 1 
ATOM   1435 C CB  . ALA   A 1 185  ? 37.088  -14.710 -58.580 1.00 23.18 185  A 1 
ATOM   1436 N N   . GLY   A 1 186  ? 35.964  -16.643 -56.698 1.00 24.68 186  A 1 
ATOM   1437 C CA  . GLY   A 1 186  ? 36.025  -17.959 -56.032 1.00 24.19 186  A 1 
ATOM   1438 C C   . GLY   A 1 186  ? 34.960  -18.199 -54.950 1.00 23.55 186  A 1 
ATOM   1439 O O   . GLY   A 1 186  ? 34.106  -17.354 -54.750 1.00 22.58 186  A 1 
ATOM   1440 N N   . GLY   A 1 187  ? 34.931  -19.289 -54.190 1.00 24.56 187  A 1 
ATOM   1441 C CA  . GLY   A 1 187  ? 35.836  -20.442 -54.142 1.00 24.01 187  A 1 
ATOM   1442 C C   . GLY   A 1 187  ? 35.183  -21.667 -53.474 1.00 23.37 187  A 1 
ATOM   1443 O O   . GLY   A 1 187  ? 34.091  -22.066 -53.865 1.00 22.49 187  A 1 
ATOM   1444 N N   . ALA   A 1 188  ? 35.832  -22.291 -52.493 1.00 23.93 188  A 1 
ATOM   1445 C CA  . ALA   A 1 188  ? 35.406  -23.541 -51.843 1.00 23.95 188  A 1 
ATOM   1446 C C   . ALA   A 1 188  ? 34.254  -23.351 -50.816 1.00 23.21 188  A 1 
ATOM   1447 O O   . ALA   A 1 188  ? 33.933  -22.229 -50.465 1.00 22.44 188  A 1 
ATOM   1448 C CB  . ALA   A 1 188  ? 36.673  -24.156 -51.218 1.00 22.87 188  A 1 
ATOM   1449 N N   . GLY   A 1 189  ? 33.611  -24.382 -50.252 1.00 25.63 189  A 1 
ATOM   1450 C CA  . GLY   A 1 189  ? 33.974  -25.808 -50.337 1.00 25.30 189  A 1 
ATOM   1451 C C   . GLY   A 1 189  ? 32.965  -26.768 -49.704 1.00 24.58 189  A 1 
ATOM   1452 O O   . GLY   A 1 189  ? 32.152  -27.350 -50.412 1.00 23.65 189  A 1 
ATOM   1453 N N   . ALA   A 1 190  ? 33.076  -27.021 -48.417 1.00 25.56 190  A 1 
ATOM   1454 C CA  . ALA   A 1 190  ? 32.758  -28.336 -47.848 1.00 25.90 190  A 1 
ATOM   1455 C C   . ALA   A 1 190  ? 31.271  -28.628 -47.482 1.00 24.88 190  A 1 
ATOM   1456 O O   . ALA   A 1 190  ? 30.403  -27.798 -47.681 1.00 23.98 190  A 1 
ATOM   1457 C CB  . ALA   A 1 190  ? 33.762  -28.562 -46.705 1.00 25.05 190  A 1 
ATOM   1458 N N   . PRO   A 1 191  ? 31.015  -29.828 -46.981 1.00 25.65 191  A 1 
ATOM   1459 C CA  . PRO   A 1 191  ? 29.906  -30.739 -47.284 1.00 27.10 191  A 1 
ATOM   1460 C C   . PRO   A 1 191  ? 28.778  -30.657 -46.233 1.00 26.46 191  A 1 
ATOM   1461 O O   . PRO   A 1 191  ? 28.696  -29.654 -45.525 1.00 25.29 191  A 1 
ATOM   1462 C CB  . PRO   A 1 191  ? 30.640  -32.088 -47.338 1.00 25.53 191  A 1 
ATOM   1463 C CG  . PRO   A 1 191  ? 31.583  -31.988 -46.148 1.00 25.76 191  A 1 
ATOM   1464 C CD  . PRO   A 1 191  ? 31.963  -30.521 -46.157 1.00 32.50 191  A 1 
ATOM   1465 N N   . GLY   A 1 192  ? 27.867  -31.527 -45.972 1.00 29.23 192  A 1 
ATOM   1466 C CA  . GLY   A 1 192  ? 27.468  -32.831 -46.482 1.00 28.42 192  A 1 
ATOM   1467 C C   . GLY   A 1 192  ? 26.033  -33.070 -45.996 1.00 27.33 192  A 1 
ATOM   1468 O O   . GLY   A 1 192  ? 25.584  -32.426 -45.053 1.00 26.48 192  A 1 
ATOM   1469 N N   . ALA   A 1 193  ? 25.295  -33.945 -46.676 1.00 30.20 193  A 1 
ATOM   1470 C CA  . ALA   A 1 193  ? 23.845  -33.812 -46.807 1.00 28.78 193  A 1 
ATOM   1471 C C   . ALA   A 1 193  ? 22.981  -34.756 -45.950 1.00 26.89 193  A 1 
ATOM   1472 O O   . ALA   A 1 193  ? 21.853  -35.007 -46.344 1.00 26.87 193  A 1 
ATOM   1473 C CB  . ALA   A 1 193  ? 23.521  -33.958 -48.297 1.00 29.06 193  A 1 
ATOM   1474 N N   . VAL   A 1 194  ? 23.483  -35.352 -44.886 1.00 27.69 194  A 1 
ATOM   1475 C CA  . VAL   A 1 194  ? 22.935  -36.612 -44.357 1.00 28.81 194  A 1 
ATOM   1476 C C   . VAL   A 1 194  ? 21.456  -36.483 -43.983 1.00 26.46 194  A 1 
ATOM   1477 O O   . VAL   A 1 194  ? 21.115  -35.883 -42.967 1.00 26.09 194  A 1 
ATOM   1478 C CB  . VAL   A 1 194  ? 23.781  -37.177 -43.204 1.00 29.60 194  A 1 
ATOM   1479 C CG1 . VAL   A 1 194  ? 23.267  -38.533 -42.750 1.00 28.34 194  A 1 
ATOM   1480 C CG2 . VAL   A 1 194  ? 25.242  -37.364 -43.635 1.00 34.69 194  A 1 
ATOM   1481 N N   . VAL   A 1 195  ? 20.611  -37.082 -44.815 1.00 29.33 195  A 1 
ATOM   1482 C CA  . VAL   A 1 195  ? 19.150  -36.875 -44.901 1.00 30.27 195  A 1 
ATOM   1483 C C   . VAL   A 1 195  ? 18.351  -37.890 -44.065 1.00 27.35 195  A 1 
ATOM   1484 O O   . VAL   A 1 195  ? 17.159  -38.013 -44.255 1.00 27.66 195  A 1 
ATOM   1485 C CB  . VAL   A 1 195  ? 18.719  -36.891 -46.393 1.00 31.41 195  A 1 
ATOM   1486 C CG1 . VAL   A 1 195  ? 17.255  -36.563 -46.671 1.00 29.85 195  A 1 
ATOM   1487 C CG2 . VAL   A 1 195  ? 19.525  -35.901 -47.238 1.00 36.30 195  A 1 
ATOM   1488 N N   . VAL   A 1 196  ? 18.979  -38.640 -43.189 1.00 31.17 196  A 1 
ATOM   1489 C CA  . VAL   A 1 196  ? 18.542  -39.981 -42.771 1.00 31.73 196  A 1 
ATOM   1490 C C   . VAL   A 1 196  ? 17.035  -40.068 -42.500 1.00 28.02 196  A 1 
ATOM   1491 O O   . VAL   A 1 196  ? 16.525  -39.451 -41.566 1.00 27.48 196  A 1 
ATOM   1492 C CB  . VAL   A 1 196  ? 19.349  -40.521 -41.581 1.00 32.32 196  A 1 
ATOM   1493 C CG1 . VAL   A 1 196  ? 18.969  -41.954 -41.246 1.00 31.39 196  A 1 
ATOM   1494 C CG2 . VAL   A 1 196  ? 20.856  -40.507 -41.880 1.00 38.58 196  A 1 
ATOM   1495 N N   . ASP   A 1 197  ? 16.387  -40.892 -43.302 1.00 30.90 197  A 1 
ATOM   1496 C CA  . ASP   A 1 197  ? 14.932  -40.956 -43.532 1.00 30.00 197  A 1 
ATOM   1497 C C   . ASP   A 1 197  ? 14.046  -41.514 -42.402 1.00 26.58 197  A 1 
ATOM   1498 O O   . ASP   A 1 197  ? 12.831  -41.479 -42.539 1.00 26.72 197  A 1 
ATOM   1499 C CB  . ASP   A 1 197  ? 14.702  -41.868 -44.746 1.00 30.35 197  A 1 
ATOM   1500 C CG  . ASP   A 1 197  ? 15.127  -41.268 -46.077 1.00 29.45 197  A 1 
ATOM   1501 O OD1 . ASP   A 1 197  ? 14.710  -40.133 -46.366 1.00 32.13 197  A 1 
ATOM   1502 O OD2 . ASP   A 1 197  ? 15.881  -41.953 -46.801 1.00 35.63 197  A 1 
ATOM   1503 N N   . VAL   A 1 198  ? 14.568  -42.146 -41.384 1.00 30.42 198  A 1 
ATOM   1504 C CA  . VAL   A 1 198  ? 14.072  -43.417 -40.831 1.00 30.23 198  A 1 
ATOM   1505 C C   . VAL   A 1 198  ? 12.553  -43.471 -40.582 1.00 27.12 198  A 1 
ATOM   1506 O O   . VAL   A 1 198  ? 11.994  -42.723 -39.786 1.00 26.47 198  A 1 
ATOM   1507 C CB  . VAL   A 1 198  ? 14.860  -43.879 -39.594 1.00 30.29 198  A 1 
ATOM   1508 C CG1 . VAL   A 1 198  ? 14.414  -45.250 -39.113 1.00 29.70 198  A 1 
ATOM   1509 C CG2 . VAL   A 1 198  ? 16.360  -43.976 -39.898 1.00 36.53 198  A 1 
ATOM   1510 N N   . ASP   A 1 199  ? 11.955  -44.475 -41.206 1.00 30.80 199  A 1 
ATOM   1511 C CA  . ASP   A 1 199  ? 10.520  -44.719 -41.445 1.00 30.67 199  A 1 
ATOM   1512 C C   . ASP   A 1 199  ? 9.574   -44.929 -40.249 1.00 27.51 199  A 1 
ATOM   1513 O O   . ASP   A 1 199  ? 8.373   -45.064 -40.482 1.00 27.61 199  A 1 
ATOM   1514 C CB  . ASP   A 1 199  ? 10.431  -46.024 -42.239 1.00 31.02 199  A 1 
ATOM   1515 C CG  . ASP   A 1 199  ? 10.668  -45.901 -43.733 1.00 30.51 199  A 1 
ATOM   1516 O OD1 . ASP   A 1 199  ? 10.202  -44.908 -44.319 1.00 32.90 199  A 1 
ATOM   1517 O OD2 . ASP   A 1 199  ? 11.264  -46.851 -44.280 1.00 35.96 199  A 1 
ATOM   1518 N N   . LEU   A 1 200  ? 10.033  -45.154 -39.055 1.00 29.71 200  A 1 
ATOM   1519 C CA  . LEU   A 1 200  ? 9.432   -46.133 -38.135 1.00 30.59 200  A 1 
ATOM   1520 C C   . LEU   A 1 200  ? 7.903   -46.001 -37.956 1.00 27.74 200  A 1 
ATOM   1521 O O   . LEU   A 1 200  ? 7.407   -45.203 -37.161 1.00 26.79 200  A 1 
ATOM   1522 C CB  . LEU   A 1 200  ? 10.187  -46.155 -36.796 1.00 30.56 200  A 1 
ATOM   1523 C CG  . LEU   A 1 200  ? 11.408  -47.085 -36.802 1.00 29.42 200  A 1 
ATOM   1524 C CD1 . LEU   A 1 200  ? 12.256  -46.846 -35.557 1.00 31.31 200  A 1 
ATOM   1525 C CD2 . LEU   A 1 200  ? 11.021  -48.563 -36.827 1.00 37.36 200  A 1 
ATOM   1526 N N   . THR   A 1 201  ? 7.193   -46.857 -38.665 1.00 33.15 201  A 1 
ATOM   1527 C CA  . THR   A 1 201  ? 5.735   -46.818 -38.916 1.00 33.51 201  A 1 
ATOM   1528 C C   . THR   A 1 201  ? 4.790   -47.451 -37.882 1.00 30.32 201  A 1 
ATOM   1529 O O   . THR   A 1 201  ? 3.600   -47.147 -37.958 1.00 29.49 201  A 1 
ATOM   1530 C CB  . THR   A 1 201  ? 5.459   -47.532 -40.251 1.00 32.33 201  A 1 
ATOM   1531 O OG1 . THR   A 1 201  ? 6.184   -48.735 -40.323 1.00 32.86 201  A 1 
ATOM   1532 C CG2 . THR   A 1 201  ? 5.848   -46.698 -41.465 1.00 36.32 201  A 1 
ATOM   1533 N N   . PRO   A 1 202  ? 5.183   -48.408 -37.051 1.00 27.95 202  A 1 
ATOM   1534 C CA  . PRO   A 1 202  ? 4.365   -49.621 -36.946 1.00 29.35 202  A 1 
ATOM   1535 C C   . PRO   A 1 202  ? 3.144   -49.586 -36.006 1.00 27.94 202  A 1 
ATOM   1536 O O   . PRO   A 1 202  ? 2.623   -48.556 -35.627 1.00 26.69 202  A 1 
ATOM   1537 C CB  . PRO   A 1 202  ? 5.362   -50.735 -36.616 1.00 28.23 202  A 1 
ATOM   1538 C CG  . PRO   A 1 202  ? 6.356   -50.025 -35.715 1.00 29.08 202  A 1 
ATOM   1539 C CD  . PRO   A 1 202  ? 6.467   -48.667 -36.402 1.00 36.10 202  A 1 
ATOM   1540 N N   . ALA   A 1 203  ? 2.688   -50.778 -35.743 1.00 27.91 203  A 1 
ATOM   1541 C CA  . ALA   A 1 203  ? 1.322   -51.293 -35.788 1.00 27.56 203  A 1 
ATOM   1542 C C   . ALA   A 1 203  ? 0.354   -51.006 -34.607 1.00 25.76 203  A 1 
ATOM   1543 O O   . ALA   A 1 203  ? 0.641   -50.317 -33.652 1.00 25.13 203  A 1 
ATOM   1544 C CB  . ALA   A 1 203  ? 1.451   -52.798 -36.061 1.00 27.16 203  A 1 
ATOM   1545 N N   . ALA   A 1 204  ? -0.793  -51.608 -34.729 1.00 28.61 204  A 1 
ATOM   1546 C CA  . ALA   A 1 204  ? -2.127  -51.146 -34.346 1.00 29.40 204  A 1 
ATOM   1547 C C   . ALA   A 1 204  ? -2.769  -51.608 -33.006 1.00 27.79 204  A 1 
ATOM   1548 O O   . ALA   A 1 204  ? -3.554  -50.835 -32.469 1.00 27.07 204  A 1 
ATOM   1549 C CB  . ALA   A 1 204  ? -3.016  -51.560 -35.528 1.00 28.97 204  A 1 
ATOM   1550 N N   . PRO   A 1 205  ? -2.637  -52.861 -32.559 1.00 26.38 205  A 1 
ATOM   1551 C CA  . PRO   A 1 205  ? -3.868  -53.658 -32.531 1.00 27.68 205  A 1 
ATOM   1552 C C   . PRO   A 1 205  ? -4.749  -53.683 -31.274 1.00 26.68 205  A 1 
ATOM   1553 O O   . PRO   A 1 205  ? -5.964  -53.558 -31.427 1.00 25.22 205  A 1 
ATOM   1554 C CB  . PRO   A 1 205  ? -3.407  -55.072 -32.895 1.00 26.24 205  A 1 
ATOM   1555 C CG  . PRO   A 1 205  ? -2.016  -55.156 -32.316 1.00 26.94 205  A 1 
ATOM   1556 C CD  . PRO   A 1 205  ? -1.492  -53.731 -32.499 1.00 34.15 205  A 1 
ATOM   1557 N N   . SER   A 1 206  ? -4.242  -54.052 -30.118 1.00 26.35 206  A 1 
ATOM   1558 C CA  . SER   A 1 206  ? -4.995  -55.038 -29.323 1.00 26.31 206  A 1 
ATOM   1559 C C   . SER   A 1 206  ? -6.121  -54.492 -28.434 1.00 24.82 206  A 1 
ATOM   1560 O O   . SER   A 1 206  ? -6.157  -53.328 -28.074 1.00 24.20 206  A 1 
ATOM   1561 C CB  . SER   A 1 206  ? -4.056  -55.960 -28.538 1.00 25.31 206  A 1 
ATOM   1562 O OG  . SER   A 1 206  ? -3.305  -55.229 -27.599 1.00 25.82 206  A 1 
ATOM   1563 N N   . SER   A 1 207  ? -7.054  -55.395 -28.102 1.00 25.75 207  A 1 
ATOM   1564 C CA  . SER   A 1 207  ? -8.477  -55.088 -27.944 1.00 26.16 207  A 1 
ATOM   1565 C C   . SER   A 1 207  ? -9.114  -55.405 -26.589 1.00 24.79 207  A 1 
ATOM   1566 O O   . SER   A 1 207  ? -10.337 -55.303 -26.503 1.00 24.23 207  A 1 
ATOM   1567 C CB  . SER   A 1 207  ? -9.216  -55.923 -28.995 1.00 25.51 207  A 1 
ATOM   1568 O OG  . SER   A 1 207  ? -8.919  -57.292 -28.818 1.00 26.00 207  A 1 
ATOM   1569 N N   . GLU   A 1 208  ? -8.389  -55.932 -25.638 1.00 26.49 208  A 1 
ATOM   1570 C CA  . GLU   A 1 208  ? -8.973  -56.863 -24.661 1.00 25.98 208  A 1 
ATOM   1571 C C   . GLU   A 1 208  ? -10.049 -56.288 -23.719 1.00 24.18 208  A 1 
ATOM   1572 O O   . GLU   A 1 208  ? -10.139 -55.094 -23.466 1.00 23.65 208  A 1 
ATOM   1573 C CB  . GLU   A 1 208  ? -7.884  -57.622 -23.890 1.00 25.72 208  A 1 
ATOM   1574 C CG  . GLU   A 1 208  ? -7.278  -58.740 -24.736 1.00 25.51 208  A 1 
ATOM   1575 C CD  . GLU   A 1 208  ? -6.378  -59.692 -23.931 1.00 27.28 208  A 1 
ATOM   1576 O OE1 . GLU   A 1 208  ? -6.132  -60.805 -24.447 1.00 26.48 208  A 1 
ATOM   1577 O OE2 . GLU   A 1 208  ? -5.946  -59.312 -22.821 1.00 31.86 208  A 1 
ATOM   1578 N N   . SER   A 1 209  ? -10.874 -57.215 -23.217 1.00 27.48 209  A 1 
ATOM   1579 C CA  . SER   A 1 209  ? -12.320 -57.023 -23.091 1.00 26.24 209  A 1 
ATOM   1580 C C   . SER   A 1 209  ? -12.928 -57.197 -21.694 1.00 23.93 209  A 1 
ATOM   1581 O O   . SER   A 1 209  ? -14.153 -57.162 -21.593 1.00 24.10 209  A 1 
ATOM   1582 C CB  . SER   A 1 209  ? -12.960 -58.077 -23.995 1.00 26.42 209  A 1 
ATOM   1583 O OG  . SER   A 1 209  ? -12.553 -59.364 -23.588 1.00 27.25 209  A 1 
ATOM   1584 N N   . LEU   A 1 210  ? -12.174 -57.546 -20.692 1.00 23.18 210  A 1 
ATOM   1585 C CA  . LEU   A 1 210  ? -12.655 -58.360 -19.567 1.00 23.34 210  A 1 
ATOM   1586 C C   . LEU   A 1 210  ? -13.817 -57.743 -18.760 1.00 21.61 210  A 1 
ATOM   1587 O O   . LEU   A 1 210  ? -13.848 -56.548 -18.494 1.00 20.74 210  A 1 
ATOM   1588 C CB  . LEU   A 1 210  ? -11.471 -58.771 -18.675 1.00 23.22 210  A 1 
ATOM   1589 C CG  . LEU   A 1 210  ? -10.825 -60.093 -19.116 1.00 22.98 210  A 1 
ATOM   1590 C CD1 . LEU   A 1 210  ? -9.447  -60.258 -18.475 1.00 26.34 210  A 1 
ATOM   1591 C CD2 . LEU   A 1 210  ? -11.674 -61.302 -18.741 1.00 30.76 210  A 1 
ATOM   1592 N N   . ALA   A 1 211  ? -14.747 -58.626 -18.387 1.00 28.50 211  A 1 
ATOM   1593 C CA  . ALA   A 1 211  ? -16.163 -58.275 -18.184 1.00 28.71 211  A 1 
ATOM   1594 C C   . ALA   A 1 211  ? -16.749 -58.427 -16.758 1.00 26.65 211  A 1 
ATOM   1595 O O   . ALA   A 1 211  ? -17.841 -57.926 -16.510 1.00 26.33 211  A 1 
ATOM   1596 C CB  . ALA   A 1 211  ? -16.945 -59.169 -19.145 1.00 28.59 211  A 1 
ATOM   1597 N N   . LEU   A 1 212  ? -16.115 -59.181 -15.905 1.00 26.72 212  A 1 
ATOM   1598 C CA  . LEU   A 1 212  ? -16.668 -59.754 -14.659 1.00 26.78 212  A 1 
ATOM   1599 C C   . LEU   A 1 212  ? -17.148 -58.720 -13.613 1.00 24.35 212  A 1 
ATOM   1600 O O   . LEU   A 1 212  ? -16.561 -57.651 -13.527 1.00 23.83 212  A 1 
ATOM   1601 C CB  . LEU   A 1 212  ? -15.551 -60.611 -14.026 1.00 26.99 212  A 1 
ATOM   1602 C CG  . LEU   A 1 212  ? -15.233 -61.912 -14.767 1.00 27.85 212  A 1 
ATOM   1603 C CD1 . LEU   A 1 212  ? -13.853 -62.421 -14.344 1.00 31.74 212  A 1 
ATOM   1604 C CD2 . LEU   A 1 212  ? -16.247 -63.004 -14.465 1.00 36.80 212  A 1 
ATOM   1605 N N   . ASP   A 1 213  ? -18.063 -58.993 -12.691 1.00 28.89 213  A 1 
ATOM   1606 C CA  . ASP   A 1 213  ? -19.281 -59.836 -12.608 1.00 30.42 213  A 1 
ATOM   1607 C C   . ASP   A 1 213  ? -20.076 -59.454 -11.322 1.00 27.58 213  A 1 
ATOM   1608 O O   . ASP   A 1 213  ? -19.973 -58.327 -10.846 1.00 27.23 213  A 1 
ATOM   1609 C CB  . ASP   A 1 213  ? -18.961 -61.346 -12.666 1.00 29.95 213  A 1 
ATOM   1610 C CG  . ASP   A 1 213  ? -19.592 -62.078 -13.858 1.00 28.43 213  A 1 
ATOM   1611 O OD1 . ASP   A 1 213  ? -20.467 -61.495 -14.531 1.00 30.32 213  A 1 
ATOM   1612 O OD2 . ASP   A 1 213  ? -19.153 -63.222 -14.118 1.00 33.18 213  A 1 
ATOM   1613 N N   . GLU   A 1 214  ? -20.845 -60.352 -10.759 1.00 28.92 214  A 1 
ATOM   1614 C CA  . GLU   A 1 214  ? -22.086 -60.158 -9.978  1.00 29.50 214  A 1 
ATOM   1615 C C   . GLU   A 1 214  ? -22.055 -59.681 -8.501  1.00 26.44 214  A 1 
ATOM   1616 O O   . GLU   A 1 214  ? -23.064 -59.138 -8.054  1.00 26.15 214  A 1 
ATOM   1617 C CB  . GLU   A 1 214  ? -22.808 -61.510 -9.933  1.00 29.75 214  A 1 
ATOM   1618 C CG  . GLU   A 1 214  ? -23.248 -62.091 -11.280 1.00 29.91 214  A 1 
ATOM   1619 C CD  . GLU   A 1 214  ? -23.981 -63.427 -11.081 1.00 31.12 214  A 1 
ATOM   1620 O OE1 . GLU   A 1 214  ? -25.077 -63.584 -11.662 1.00 28.95 214  A 1 
ATOM   1621 O OE2 . GLU   A 1 214  ? -23.455 -64.279 -10.333 1.00 34.92 214  A 1 
ATOM   1622 N N   . VAL   A 1 215  ? -21.109 -60.027 -7.691  1.00 28.81 215  A 1 
ATOM   1623 C CA  . VAL   A 1 215  ? -21.367 -60.676 -6.377  1.00 28.78 215  A 1 
ATOM   1624 C C   . VAL   A 1 215  ? -22.311 -59.925 -5.401  1.00 25.67 215  A 1 
ATOM   1625 O O   . VAL   A 1 215  ? -22.205 -58.731 -5.183  1.00 24.75 215  A 1 
ATOM   1626 C CB  . VAL   A 1 215  ? -20.077 -61.114 -5.662  1.00 28.18 215  A 1 
ATOM   1627 C CG1 . VAL   A 1 215  ? -20.361 -61.886 -4.375  1.00 27.30 215  A 1 
ATOM   1628 C CG2 . VAL   A 1 215  ? -19.231 -62.029 -6.554  1.00 33.51 215  A 1 
ATOM   1629 N N   . THR   A 1 216  ? -23.190 -60.699 -4.787  1.00 29.54 216  A 1 
ATOM   1630 C CA  . THR   A 1 216  ? -24.549 -60.318 -4.349  1.00 30.20 216  A 1 
ATOM   1631 C C   . THR   A 1 216  ? -24.786 -59.761 -2.928  1.00 27.62 216  A 1 
ATOM   1632 O O   . THR   A 1 216  ? -25.238 -58.623 -2.797  1.00 26.77 216  A 1 
ATOM   1633 C CB  . THR   A 1 216  ? -25.479 -61.525 -4.540  1.00 29.43 216  A 1 
ATOM   1634 O OG1 . THR   A 1 216  ? -24.872 -62.695 -4.034  1.00 30.03 216  A 1 
ATOM   1635 C CG2 . THR   A 1 216  ? -25.808 -61.801 -6.012  1.00 33.70 216  A 1 
ATOM   1636 N N   . ALA   A 1 217  ? -24.673 -60.611 -1.869  1.00 31.42 217  A 1 
ATOM   1637 C CA  . ALA   A 1 217  ? -25.927 -60.814 -1.118  1.00 32.60 217  A 1 
ATOM   1638 C C   . ALA   A 1 217  ? -26.062 -60.312 0.336   1.00 29.96 217  A 1 
ATOM   1639 O O   . ALA   A 1 217  ? -27.130 -59.831 0.706   1.00 29.75 217  A 1 
ATOM   1640 C CB  . ALA   A 1 217  ? -26.232 -62.317 -1.150  1.00 32.72 217  A 1 
ATOM   1641 N N   . MET   A 1 218  ? -25.108 -60.624 1.197   1.00 28.90 218  A 1 
ATOM   1642 C CA  . MET   A 1 218  ? -25.486 -61.235 2.484   1.00 29.70 218  A 1 
ATOM   1643 C C   . MET   A 1 218  ? -26.076 -60.332 3.600   1.00 27.38 218  A 1 
ATOM   1644 O O   . MET   A 1 218  ? -25.732 -59.191 3.810   1.00 26.64 218  A 1 
ATOM   1645 C CB  . MET   A 1 218  ? -24.336 -62.094 3.033   1.00 29.38 218  A 1 
ATOM   1646 C CG  . MET   A 1 218  ? -24.608 -63.591 2.806   1.00 31.05 218  A 1 
ATOM   1647 S SD  . MET   A 1 218  ? -23.324 -64.687 3.485   1.00 32.10 218  A 1 
ATOM   1648 C CE  . MET   A 1 218  ? -24.066 -66.293 3.122   1.00 32.03 218  A 1 
ATOM   1649 N N   . ASP   A 1 219  ? -26.917 -61.021 4.326   1.00 30.31 219  A 1 
ATOM   1650 C CA  . ASP   A 1 219  ? -27.557 -60.938 5.663   1.00 30.84 219  A 1 
ATOM   1651 C C   . ASP   A 1 219  ? -26.760 -60.348 6.868   1.00 27.69 219  A 1 
ATOM   1652 O O   . ASP   A 1 219  ? -25.594 -60.051 6.764   1.00 27.02 219  A 1 
ATOM   1653 C CB  . ASP   A 1 219  ? -27.835 -62.419 5.968   1.00 29.66 219  A 1 
ATOM   1654 C CG  . ASP   A 1 219  ? -29.045 -63.009 5.248   1.00 28.33 219  A 1 
ATOM   1655 O OD1 . ASP   A 1 219  ? -29.956 -62.227 4.887   1.00 30.83 219  A 1 
ATOM   1656 O OD2 . ASP   A 1 219  ? -29.082 -64.246 5.141   1.00 34.11 219  A 1 
ATOM   1657 N N   . ASN   A 1 220  ? -27.262 -60.297 8.108   1.00 26.22 220  A 1 
ATOM   1658 C CA  . ASN   A 1 220  ? -28.636 -60.400 8.645   1.00 27.06 220  A 1 
ATOM   1659 C C   . ASN   A 1 220  ? -28.741 -59.852 10.094  1.00 24.92 220  A 1 
ATOM   1660 O O   . ASN   A 1 220  ? -29.509 -58.939 10.364  1.00 23.95 220  A 1 
ATOM   1661 C CB  . ASN   A 1 220  ? -29.102 -61.883 8.652   1.00 26.07 220  A 1 
ATOM   1662 C CG  . ASN   A 1 220  ? -30.587 -62.103 8.450   1.00 24.72 220  A 1 
ATOM   1663 O OD1 . ASN   A 1 220  ? -31.427 -61.288 8.745   1.00 28.22 220  A 1 
ATOM   1664 N ND2 . ASN   A 1 220  ? -30.951 -63.257 7.924   1.00 31.21 220  A 1 
ATOM   1665 N N   . HIS   A 1 221  ? -28.055 -60.493 11.053  1.00 30.19 221  A 1 
ATOM   1666 C CA  . HIS   A 1 221  ? -28.722 -60.844 12.318  1.00 32.11 221  A 1 
ATOM   1667 C C   . HIS   A 1 221  ? -28.553 -59.973 13.581  1.00 28.45 221  A 1 
ATOM   1668 O O   . HIS   A 1 221  ? -29.557 -59.594 14.179  1.00 28.07 221  A 1 
ATOM   1669 C CB  . HIS   A 1 221  ? -28.364 -62.300 12.672  1.00 31.84 221  A 1 
ATOM   1670 C CG  . HIS   A 1 221  ? -29.422 -63.314 12.325  1.00 31.87 221  A 1 
ATOM   1671 N ND1 . HIS   A 1 221  ? -30.754 -63.259 12.657  1.00 33.06 221  A 1 
ATOM   1672 C CD2 . HIS   A 1 221  ? -29.229 -64.515 11.692  1.00 35.31 221  A 1 
ATOM   1673 C CE1 . HIS   A 1 221  ? -31.344 -64.379 12.222  1.00 33.90 221  A 1 
ATOM   1674 N NE2 . HIS   A 1 221  ? -30.445 -65.174 11.633  1.00 35.04 221  A 1 
ATOM   1675 N N   . VAL   A 1 222  ? -27.347 -59.897 14.128  1.00 28.60 222  A 1 
ATOM   1676 C CA  . VAL   A 1 222  ? -27.225 -60.286 15.558  1.00 28.87 222  A 1 
ATOM   1677 C C   . VAL   A 1 222  ? -27.773 -59.275 16.596  1.00 25.94 222  A 1 
ATOM   1678 O O   . VAL   A 1 222  ? -27.847 -58.082 16.379  1.00 25.47 222  A 1 
ATOM   1679 C CB  . VAL   A 1 222  ? -25.815 -60.808 15.911  1.00 28.87 222  A 1 
ATOM   1680 C CG1 . VAL   A 1 222  ? -25.689 -61.311 17.353  1.00 27.91 222  A 1 
ATOM   1681 C CG2 . VAL   A 1 222  ? -25.426 -61.991 15.020  1.00 33.86 222  A 1 
ATOM   1682 N N   . ALA   A 1 223  ? -28.175 -59.853 17.701  1.00 28.00 223  A 1 
ATOM   1683 C CA  . ALA   A 1 223  ? -29.217 -59.441 18.651  1.00 27.84 223  A 1 
ATOM   1684 C C   . ALA   A 1 223  ? -28.789 -58.528 19.837  1.00 26.34 223  A 1 
ATOM   1685 O O   . ALA   A 1 223  ? -27.775 -57.848 19.814  1.00 25.72 223  A 1 
ATOM   1686 C CB  . ALA   A 1 223  ? -29.864 -60.749 19.122  1.00 27.35 223  A 1 
ATOM   1687 N N   . GLY   A 1 224  ? -29.619 -58.498 20.867  1.00 28.06 224  A 1 
ATOM   1688 C CA  . GLY   A 1 224  ? -29.731 -57.429 21.855  1.00 28.16 224  A 1 
ATOM   1689 C C   . GLY   A 1 224  ? -29.641 -57.813 23.340  1.00 27.13 224  A 1 
ATOM   1690 O O   . GLY   A 1 224  ? -30.620 -57.611 24.050  1.00 26.21 224  A 1 
ATOM   1691 N N   . LEU   A 1 225  ? -28.526 -58.326 23.803  1.00 26.20 225  A 1 
ATOM   1692 C CA  . LEU   A 1 225  ? -28.372 -58.659 25.231  1.00 26.93 225  A 1 
ATOM   1693 C C   . LEU   A 1 225  ? -28.409 -57.412 26.138  1.00 24.94 225  A 1 
ATOM   1694 O O   . LEU   A 1 225  ? -27.799 -56.396 25.818  1.00 23.96 225  A 1 
ATOM   1695 C CB  . LEU   A 1 225  ? -27.084 -59.470 25.442  1.00 26.13 225  A 1 
ATOM   1696 C CG  . LEU   A 1 225  ? -27.278 -60.979 25.209  1.00 25.48 225  A 1 
ATOM   1697 C CD1 . LEU   A 1 225  ? -25.924 -61.670 25.084  1.00 27.78 225  A 1 
ATOM   1698 C CD2 . LEU   A 1 225  ? -28.038 -61.635 26.363  1.00 32.61 225  A 1 
ATOM   1699 N N   . GLY   A 1 226  ? -29.105 -57.508 27.275  1.00 28.53 226  A 1 
ATOM   1700 C CA  . GLY   A 1 226  ? -29.554 -56.343 28.032  1.00 29.12 226  A 1 
ATOM   1701 C C   . GLY   A 1 226  ? -29.532 -56.351 29.576  1.00 27.59 226  A 1 
ATOM   1702 O O   . GLY   A 1 226  ? -30.444 -55.740 30.128  1.00 26.49 226  A 1 
ATOM   1703 N N   . PRO   A 1 227  ? -28.637 -56.992 30.300  1.00 29.08 227  A 1 
ATOM   1704 C CA  . PRO   A 1 227  ? -28.713 -57.067 31.773  1.00 31.53 227  A 1 
ATOM   1705 C C   . PRO   A 1 227  ? -28.262 -55.766 32.485  1.00 30.46 227  A 1 
ATOM   1706 O O   . PRO   A 1 227  ? -27.623 -54.928 31.857  1.00 29.12 227  A 1 
ATOM   1707 C CB  . PRO   A 1 227  ? -27.807 -58.254 32.105  1.00 29.49 227  A 1 
ATOM   1708 C CG  . PRO   A 1 227  ? -26.705 -58.163 31.061  1.00 30.91 227  A 1 
ATOM   1709 C CD  . PRO   A 1 227  ? -27.446 -57.696 29.820  1.00 39.31 227  A 1 
ATOM   1710 N N   . ALA   A 1 228  ? -28.425 -55.541 33.791  1.00 30.65 228  A 1 
ATOM   1711 C CA  . ALA   A 1 228  ? -29.560 -55.787 34.709  1.00 32.54 228  A 1 
ATOM   1712 C C   . ALA   A 1 228  ? -29.385 -55.067 36.075  1.00 30.49 228  A 1 
ATOM   1713 O O   . ALA   A 1 228  ? -30.202 -54.241 36.458  1.00 30.28 228  A 1 
ATOM   1714 C CB  . ALA   A 1 228  ? -29.767 -57.287 34.967  1.00 31.64 228  A 1 
ATOM   1715 N N   . GLU   A 1 229  ? -28.389 -55.447 36.827  1.00 31.93 229  A 1 
ATOM   1716 C CA  . GLU   A 1 229  ? -28.245 -55.295 38.306  1.00 34.42 229  A 1 
ATOM   1717 C C   . GLU   A 1 229  ? -27.492 -54.019 38.775  1.00 30.84 229  A 1 
ATOM   1718 O O   . GLU   A 1 229  ? -26.951 -53.304 37.951  1.00 31.45 229  A 1 
ATOM   1719 C CB  . GLU   A 1 229  ? -27.481 -56.546 38.786  1.00 35.37 229  A 1 
ATOM   1720 C CG  . GLU   A 1 229  ? -28.283 -57.846 38.738  1.00 36.29 229  A 1 
ATOM   1721 C CD  . GLU   A 1 229  ? -27.521 -59.044 39.334  1.00 36.70 229  A 1 
ATOM   1722 O OE1 . GLU   A 1 229  ? -28.202 -60.028 39.694  1.00 34.05 229  A 1 
ATOM   1723 O OE2 . GLU   A 1 229  ? -26.276 -58.979 39.424  1.00 39.57 229  A 1 
ATOM   1724 N N   . GLU   A 1 230  ? -27.353 -53.643 40.047  1.00 29.81 230  A 1 
ATOM   1725 C CA  . GLU   A 1 230  ? -28.101 -53.872 41.300  1.00 30.65 230  A 1 
ATOM   1726 C C   . GLU   A 1 230  ? -27.960 -52.628 42.232  1.00 27.68 230  A 1 
ATOM   1727 O O   . GLU   A 1 230  ? -27.329 -51.636 41.882  1.00 28.21 230  A 1 
ATOM   1728 C CB  . GLU   A 1 230  ? -27.642 -55.149 42.041  1.00 31.37 230  A 1 
ATOM   1729 C CG  . GLU   A 1 230  ? -28.796 -55.880 42.751  1.00 31.25 230  A 1 
ATOM   1730 C CD  . GLU   A 1 230  ? -28.410 -56.795 43.927  1.00 32.67 230  A 1 
ATOM   1731 O OE1 . GLU   A 1 230  ? -29.283 -57.585 44.357  1.00 30.96 230  A 1 
ATOM   1732 O OE2 . GLU   A 1 230  ? -27.308 -56.643 44.492  1.00 35.95 230  A 1 
ATOM   1733 N N   . ARG   A 1 231  ? -28.569 -52.673 43.390  1.00 26.97 231  A 1 
ATOM   1734 C CA  . ARG   A 1 231  ? -29.000 -51.544 44.244  1.00 27.74 231  A 1 
ATOM   1735 C C   . ARG   A 1 231  ? -28.033 -50.927 45.274  1.00 24.56 231  A 1 
ATOM   1736 O O   . ARG   A 1 231  ? -28.364 -49.866 45.799  1.00 24.97 231  A 1 
ATOM   1737 C CB  . ARG   A 1 231  ? -30.187 -52.029 45.073  1.00 28.82 231  A 1 
ATOM   1738 C CG  . ARG   A 1 231  ? -31.507 -52.252 44.342  1.00 29.55 231  A 1 
ATOM   1739 C CD  . ARG   A 1 231  ? -32.489 -52.791 45.371  1.00 32.77 231  A 1 
ATOM   1740 N NE  . ARG   A 1 231  ? -33.878 -52.785 44.885  1.00 31.36 231  A 1 
ATOM   1741 C CZ  . ARG   A 1 231  ? -34.933 -53.183 45.575  1.00 30.55 231  A 1 
ATOM   1742 N NH1 . ARG   A 1 231  ? -34.829 -53.677 46.778  1.00 27.61 231  A 1 
ATOM   1743 N NH2 . ARG   A 1 231  ? -36.121 -53.082 45.066  1.00 26.95 231  A 1 
ATOM   1744 N N   . ARG   A 1 232  ? -27.058 -51.638 45.764  1.00 25.86 232  A 1 
ATOM   1745 C CA  . ARG   A 1 232  ? -26.521 -51.500 47.151  1.00 25.83 232  A 1 
ATOM   1746 C C   . ARG   A 1 232  ? -25.832 -50.152 47.474  1.00 23.20 232  A 1 
ATOM   1747 O O   . ARG   A 1 232  ? -25.375 -49.489 46.570  1.00 23.47 232  A 1 
ATOM   1748 C CB  . ARG   A 1 232  ? -25.527 -52.643 47.398  1.00 27.15 232  A 1 
ATOM   1749 C CG  . ARG   A 1 232  ? -26.172 -54.022 47.445  1.00 27.83 232  A 1 
ATOM   1750 C CD  . ARG   A 1 232  ? -25.126 -55.072 47.815  1.00 30.85 232  A 1 
ATOM   1751 N NE  . ARG   A 1 232  ? -25.672 -56.420 47.689  1.00 28.93 232  A 1 
ATOM   1752 C CZ  . ARG   A 1 232  ? -25.189 -57.539 48.191  1.00 28.86 232  A 1 
ATOM   1753 N NH1 . ARG   A 1 232  ? -24.115 -57.549 48.944  1.00 25.82 232  A 1 
ATOM   1754 N NH2 . ARG   A 1 232  ? -25.780 -58.658 47.922  1.00 24.09 232  A 1 
ATOM   1755 N N   . ALA   A 1 233  ? -25.607 -49.707 48.701  1.00 29.59 233  A 1 
ATOM   1756 C CA  . ALA   A 1 233  ? -26.173 -49.991 50.034  1.00 29.45 233  A 1 
ATOM   1757 C C   . ALA   A 1 233  ? -25.762 -48.877 51.047  1.00 27.23 233  A 1 
ATOM   1758 O O   . ALA   A 1 233  ? -25.418 -47.780 50.647  1.00 27.73 233  A 1 
ATOM   1759 C CB  . ALA   A 1 233  ? -25.717 -51.377 50.524  1.00 30.29 233  A 1 
ATOM   1760 N N   . LEU   A 1 234  ? -25.785 -49.152 52.302  1.00 26.54 234  A 1 
ATOM   1761 C CA  . LEU   A 1 234  ? -26.305 -48.407 53.459  1.00 28.12 234  A 1 
ATOM   1762 C C   . LEU   A 1 234  ? -25.432 -47.391 54.239  1.00 25.50 234  A 1 
ATOM   1763 O O   . LEU   A 1 234  ? -25.766 -46.219 54.277  1.00 25.27 234  A 1 
ATOM   1764 C CB  . LEU   A 1 234  ? -26.839 -49.473 54.445  1.00 28.66 234  A 1 
ATOM   1765 C CG  . LEU   A 1 234  ? -28.305 -49.891 54.261  1.00 28.95 234  A 1 
ATOM   1766 C CD1 . LEU   A 1 234  ? -28.547 -51.235 54.950  1.00 31.96 234  A 1 
ATOM   1767 C CD2 . LEU   A 1 234  ? -29.246 -48.861 54.870  1.00 37.61 234  A 1 
ATOM   1768 N N   . VAL   A 1 235  ? -24.501 -47.875 55.073  1.00 27.49 235  A 1 
ATOM   1769 C CA  . VAL   A 1 235  ? -24.629 -47.556 56.523  1.00 28.27 235  A 1 
ATOM   1770 C C   . VAL   A 1 235  ? -23.750 -46.467 57.170  1.00 26.01 235  A 1 
ATOM   1771 O O   . VAL   A 1 235  ? -24.276 -45.547 57.786  1.00 25.43 235  A 1 
ATOM   1772 C CB  . VAL   A 1 235  ? -24.479 -48.834 57.389  1.00 28.38 235  A 1 
ATOM   1773 C CG1 . VAL   A 1 235  ? -24.772 -48.574 58.874  1.00 27.73 235  A 1 
ATOM   1774 C CG2 . VAL   A 1 235  ? -25.395 -49.977 56.976  1.00 33.01 235  A 1 
ATOM   1775 N N   . GLY   A 1 236  ? -22.445 -46.661 57.223  1.00 27.13 236  A 1 
ATOM   1776 C CA  . GLY   A 1 236  ? -21.757 -46.653 58.525  1.00 27.41 236  A 1 
ATOM   1777 C C   . GLY   A 1 236  ? -21.569 -45.350 59.347  1.00 26.31 236  A 1 
ATOM   1778 O O   . GLY   A 1 236  ? -21.529 -44.255 58.806  1.00 25.52 236  A 1 
ATOM   1779 N N   . PRO   A 1 237  ? -21.403 -45.476 60.646  1.00 27.77 237  A 1 
ATOM   1780 C CA  . PRO   A 1 237  ? -21.822 -44.468 61.635  1.00 28.91 237  A 1 
ATOM   1781 C C   . PRO   A 1 237  ? -20.733 -43.727 62.440  1.00 28.12 237  A 1 
ATOM   1782 O O   . PRO   A 1 237  ? -21.082 -42.864 63.238  1.00 26.56 237  A 1 
ATOM   1783 C CB  . PRO   A 1 237  ? -22.656 -45.322 62.597  1.00 26.90 237  A 1 
ATOM   1784 C CG  . PRO   A 1 237  ? -21.832 -46.597 62.694  1.00 28.45 237  A 1 
ATOM   1785 C CD  . PRO   A 1 237  ? -21.290 -46.760 61.287  1.00 36.27 237  A 1 
ATOM   1786 N N   . GLY   A 1 238  ? -19.505 -44.142 62.389  1.00 28.71 238  A 1 
ATOM   1787 C CA  . GLY   A 1 238  ? -18.581 -44.155 63.533  1.00 29.18 238  A 1 
ATOM   1788 C C   . GLY   A 1 238  ? -18.289 -42.840 64.282  1.00 27.98 238  A 1 
ATOM   1789 O O   . GLY   A 1 238  ? -18.113 -41.784 63.693  1.00 27.14 238  A 1 
ATOM   1790 N N   . SER   A 1 239  ? -18.171 -42.933 65.566  1.00 27.53 239  A 1 
ATOM   1791 C CA  . SER   A 1 239  ? -18.407 -41.897 66.583  1.00 28.08 239  A 1 
ATOM   1792 C C   . SER   A 1 239  ? -17.220 -41.257 67.342  1.00 26.41 239  A 1 
ATOM   1793 O O   . SER   A 1 239  ? -17.500 -40.329 68.102  1.00 25.42 239  A 1 
ATOM   1794 C CB  . SER   A 1 239  ? -19.320 -42.532 67.630  1.00 27.28 239  A 1 
ATOM   1795 O OG  . SER   A 1 239  ? -18.745 -43.711 68.141  1.00 27.90 239  A 1 
ATOM   1796 N N   . PRO   A 1 240  ? -16.026 -41.758 67.349  1.00 26.69 240  A 1 
ATOM   1797 C CA  . PRO   A 1 240  ? -15.296 -41.918 68.618  1.00 28.67 240  A 1 
ATOM   1798 C C   . PRO   A 1 240  ? -14.754 -40.632 69.297  1.00 27.75 240  A 1 
ATOM   1799 O O   . PRO   A 1 240  ? -14.697 -39.577 68.687  1.00 26.46 240  A 1 
ATOM   1800 C CB  . PRO   A 1 240  ? -14.205 -42.949 68.321  1.00 27.41 240  A 1 
ATOM   1801 C CG  . PRO   A 1 240  ? -13.920 -42.729 66.840  1.00 28.41 240  A 1 
ATOM   1802 C CD  . PRO   A 1 240  ? -15.314 -42.414 66.286  1.00 36.20 240  A 1 
ATOM   1803 N N   . PRO   A 1 241  ? -14.334 -40.729 70.519  1.00 25.69 241  A 1 
ATOM   1804 C CA  . PRO   A 1 241  ? -14.875 -39.836 71.561  1.00 27.55 241  A 1 
ATOM   1805 C C   . PRO   A 1 241  ? -13.911 -38.946 72.380  1.00 26.80 241  A 1 
ATOM   1806 O O   . PRO   A 1 241  ? -14.308 -37.882 72.837  1.00 25.32 241  A 1 
ATOM   1807 C CB  . PRO   A 1 241  ? -15.521 -40.853 72.509  1.00 25.94 241  A 1 
ATOM   1808 C CG  . PRO   A 1 241  ? -14.516 -42.000 72.501  1.00 26.81 241  A 1 
ATOM   1809 C CD  . PRO   A 1 241  ? -13.976 -41.978 71.090  1.00 33.89 241  A 1 
ATOM   1810 N N   . ARG   A 1 242  ? -12.812 -39.474 72.797  1.00 24.64 242  A 1 
ATOM   1811 C CA  . ARG   A 1 242  ? -12.169 -39.170 74.108  1.00 26.10 242  A 1 
ATOM   1812 C C   . ARG   A 1 242  ? -10.956 -38.205 73.987  1.00 24.74 242  A 1 
ATOM   1813 O O   . ARG   A 1 242  ? -10.510 -37.973 72.887  1.00 23.55 242  A 1 
ATOM   1814 C CB  . ARG   A 1 242  ? -11.736 -40.510 74.734  1.00 24.74 242  A 1 
ATOM   1815 C CG  . ARG   A 1 242  ? -12.858 -41.320 75.382  1.00 23.80 242  A 1 
ATOM   1816 C CD  . ARG   A 1 242  ? -12.281 -42.571 76.066  1.00 23.36 242  A 1 
ATOM   1817 N NE  . ARG   A 1 242  ? -13.313 -43.371 76.737  1.00 23.17 242  A 1 
ATOM   1818 C CZ  . ARG   A 1 242  ? -13.116 -44.471 77.452  1.00 23.73 242  A 1 
ATOM   1819 N NH1 . ARG   A 1 242  ? -11.916 -44.966 77.623  1.00 22.30 242  A 1 
ATOM   1820 N NH2 . ARG   A 1 242  ? -14.113 -45.093 78.006  1.00 20.75 242  A 1 
ATOM   1821 N N   . SER   A 1 243  ? -10.328 -37.682 75.026  1.00 27.35 243  A 1 
ATOM   1822 C CA  . SER   A 1 243  ? -10.639 -37.605 76.472  1.00 27.65 243  A 1 
ATOM   1823 C C   . SER   A 1 243  ? -9.776  -36.612 77.276  1.00 26.04 243  A 1 
ATOM   1824 O O   . SER   A 1 243  ? -10.304 -35.985 78.186  1.00 25.31 243  A 1 
ATOM   1825 C CB  . SER   A 1 243  ? -10.455 -38.965 77.172  1.00 26.66 243  A 1 
ATOM   1826 O OG  . SER   A 1 243  ? -9.186  -39.512 76.942  1.00 26.75 243  A 1 
ATOM   1827 N N   . ALA   A 1 244  ? -8.479  -36.638 77.102  1.00 25.49 244  A 1 
ATOM   1828 C CA  . ALA   A 1 244  ? -7.671  -36.673 78.330  1.00 25.42 244  A 1 
ATOM   1829 C C   . ALA   A 1 244  ? -6.919  -35.365 78.713  1.00 24.00 244  A 1 
ATOM   1830 O O   . ALA   A 1 244  ? -7.234  -34.303 78.204  1.00 23.10 244  A 1 
ATOM   1831 C CB  . ALA   A 1 244  ? -6.800  -37.940 78.253  1.00 24.60 244  A 1 
ATOM   1832 N N   . PRO   A 1 245  ? -6.002  -35.459 79.614  1.00 24.90 245  A 1 
ATOM   1833 C CA  . PRO   A 1 245  ? -5.794  -34.592 80.779  1.00 25.91 245  A 1 
ATOM   1834 C C   . PRO   A 1 245  ? -4.702  -33.523 80.533  1.00 25.35 245  A 1 
ATOM   1835 O O   . PRO   A 1 245  ? -4.383  -33.270 79.381  1.00 23.99 245  A 1 
ATOM   1836 C CB  . PRO   A 1 245  ? -5.443  -35.633 81.851  1.00 24.49 245  A 1 
ATOM   1837 C CG  . PRO   A 1 245  ? -4.501  -36.565 81.101  1.00 24.83 245  A 1 
ATOM   1838 C CD  . PRO   A 1 245  ? -5.087  -36.543 79.687  1.00 30.51 245  A 1 
ATOM   1839 N N   . GLY   A 1 246  ? -4.107  -32.818 81.374  1.00 23.39 246  A 1 
ATOM   1840 C CA  . GLY   A 1 246  ? -3.785  -32.924 82.787  1.00 24.01 246  A 1 
ATOM   1841 C C   . GLY   A 1 246  ? -2.821  -31.809 83.218  1.00 23.82 246  A 1 
ATOM   1842 O O   . GLY   A 1 246  ? -3.023  -30.661 82.869  1.00 22.56 246  A 1 
ATOM   1843 N N   . GLN   A 1 247  ? -1.851  -32.155 84.005  1.00 26.33 247  A 1 
ATOM   1844 C CA  . GLN   A 1 247  ? -1.510  -31.360 85.183  1.00 28.41 247  A 1 
ATOM   1845 C C   . GLN   A 1 247  ? -0.548  -30.144 85.071  1.00 26.78 247  A 1 
ATOM   1846 O O   . GLN   A 1 247  ? -1.036  -29.018 85.062  1.00 26.13 247  A 1 
ATOM   1847 C CB  . GLN   A 1 247  ? -1.026  -32.326 86.282  1.00 27.05 247  A 1 
ATOM   1848 C CG  . GLN   A 1 247  ? -2.077  -33.248 86.877  1.00 27.08 247  A 1 
ATOM   1849 C CD  . GLN   A 1 247  ? -1.454  -34.160 87.940  1.00 26.46 247  A 1 
ATOM   1850 O OE1 . GLN   A 1 247  ? -0.277  -34.484 87.939  1.00 27.08 247  A 1 
ATOM   1851 N NE2 . GLN   A 1 247  ? -2.232  -34.619 88.900  1.00 29.75 247  A 1 
ATOM   1852 N N   . LEU   A 1 248  ? 0.724   -30.358 85.204  1.00 24.26 248  A 1 
ATOM   1853 C CA  . LEU   A 1 248  ? 1.333   -29.876 86.458  1.00 26.30 248  A 1 
ATOM   1854 C C   . LEU   A 1 248  ? 2.211   -28.591 86.364  1.00 24.41 248  A 1 
ATOM   1855 O O   . LEU   A 1 248  ? 1.669   -27.540 86.034  1.00 23.15 248  A 1 
ATOM   1856 C CB  . LEU   A 1 248  ? 1.953   -31.068 87.235  1.00 25.69 248  A 1 
ATOM   1857 C CG  . LEU   A 1 248  ? 1.118   -31.628 88.383  1.00 24.90 248  A 1 
ATOM   1858 C CD1 . LEU   A 1 248  ? 1.798   -32.901 88.911  1.00 26.41 248  A 1 
ATOM   1859 C CD2 . LEU   A 1 248  ? 0.943   -30.671 89.557  1.00 31.63 248  A 1 
ATOM   1860 N N   . PRO   A 1 249  ? 3.442   -28.627 86.751  1.00 27.58 249  A 1 
ATOM   1861 C CA  . PRO   A 1 249  ? 3.932   -27.696 87.780  1.00 29.11 249  A 1 
ATOM   1862 C C   . PRO   A 1 249  ? 4.896   -26.594 87.260  1.00 27.98 249  A 1 
ATOM   1863 O O   . PRO   A 1 249  ? 4.914   -26.307 86.089  1.00 26.69 249  A 1 
ATOM   1864 C CB  . PRO   A 1 249  ? 4.601   -28.672 88.755  1.00 27.52 249  A 1 
ATOM   1865 C CG  . PRO   A 1 249  ? 5.330   -29.629 87.822  1.00 28.72 249  A 1 
ATOM   1866 C CD  . PRO   A 1 249  ? 4.437   -29.653 86.579  1.00 36.02 249  A 1 
ATOM   1867 N N   . SER   A 1 250  ? 5.759   -25.997 87.922  1.00 30.03 250  A 1 
ATOM   1868 C CA  . SER   A 1 250  ? 5.753   -25.177 89.135  1.00 29.08 250  A 1 
ATOM   1869 C C   . SER   A 1 250  ? 6.951   -24.204 89.204  1.00 26.98 250  A 1 
ATOM   1870 O O   . SER   A 1 250  ? 6.757   -23.092 89.668  1.00 26.55 250  A 1 
ATOM   1871 C CB  . SER   A 1 250  ? 5.806   -26.054 90.400  1.00 28.52 250  A 1 
ATOM   1872 O OG  . SER   A 1 250  ? 5.963   -25.293 91.575  1.00 28.73 250  A 1 
ATOM   1873 N N   . PRO   A 1 251  ? 8.174   -24.625 88.929  1.00 26.30 251  A 1 
ATOM   1874 C CA  . PRO   A 1 251  ? 9.202   -24.248 89.892  1.00 28.68 251  A 1 
ATOM   1875 C C   . PRO   A 1 251  ? 9.985   -22.940 89.674  1.00 27.72 251  A 1 
ATOM   1876 O O   . PRO   A 1 251  ? 9.802   -22.153 88.775  1.00 26.12 251  A 1 
ATOM   1877 C CB  . PRO   A 1 251  ? 10.126  -25.471 89.985  1.00 26.98 251  A 1 
ATOM   1878 C CG  . PRO   A 1 251  ? 10.121  -26.008 88.561  1.00 28.06 251  A 1 
ATOM   1879 C CD  . PRO   A 1 251  ? 8.670   -25.747 88.141  1.00 35.41 251  A 1 
ATOM   1880 N N   . ARG   A 1 252  ? 10.832  -22.801 90.594  1.00 25.50 252  A 1 
ATOM   1881 C CA  . ARG   A 1 252  ? 11.661  -21.725 91.167  1.00 26.91 252  A 1 
ATOM   1882 C C   . ARG   A 1 252  ? 12.852  -21.273 90.264  1.00 24.79 252  A 1 
ATOM   1883 O O   . ARG   A 1 252  ? 12.967  -21.753 89.156  1.00 24.26 252  A 1 
ATOM   1884 C CB  . ARG   A 1 252  ? 12.185  -22.321 92.490  1.00 26.94 252  A 1 
ATOM   1885 C CG  . ARG   A 1 252  ? 11.157  -22.603 93.586  1.00 26.18 252  A 1 
ATOM   1886 C CD  . ARG   A 1 252  ? 11.875  -23.322 94.740  1.00 26.50 252  A 1 
ATOM   1887 N NE  . ARG   A 1 252  ? 11.032  -23.485 95.932  1.00 25.04 252  A 1 
ATOM   1888 C CZ  . ARG   A 1 252  ? 11.387  -24.077 97.062  1.00 25.17 252  A 1 
ATOM   1889 N NH1 . ARG   A 1 252  ? 12.570  -24.621 97.206  1.00 23.74 252  A 1 
ATOM   1890 N NH2 . ARG   A 1 252  ? 10.565  -24.135 98.076  1.00 21.59 252  A 1 
ATOM   1891 N N   . ALA   A 1 253  ? 13.817  -20.479 90.660  1.00 27.22 253  A 1 
ATOM   1892 C CA  . ALA   A 1 253  ? 14.007  -19.672 91.878  1.00 27.54 253  A 1 
ATOM   1893 C C   . ALA   A 1 253  ? 15.112  -18.587 91.770  1.00 26.04 253  A 1 
ATOM   1894 O O   . ALA   A 1 253  ? 14.856  -17.447 92.117  1.00 25.46 253  A 1 
ATOM   1895 C CB  . ALA   A 1 253  ? 14.394  -20.573 93.070  1.00 26.72 253  A 1 
ATOM   1896 N N   . HIS   A 1 254  ? 16.340  -18.964 91.479  1.00 29.18 254  A 1 
ATOM   1897 C CA  . HIS   A 1 254  ? 17.500  -18.375 92.175  1.00 31.59 254  A 1 
ATOM   1898 C C   . HIS   A 1 254  ? 18.215  -17.166 91.519  1.00 28.64 254  A 1 
ATOM   1899 O O   . HIS   A 1 254  ? 17.891  -16.748 90.426  1.00 28.37 254  A 1 
ATOM   1900 C CB  . HIS   A 1 254  ? 18.481  -19.494 92.561  1.00 31.48 254  A 1 
ATOM   1901 C CG  . HIS   A 1 254  ? 18.183  -20.105 93.905  1.00 32.01 254  A 1 
ATOM   1902 N ND1 . HIS   A 1 254  ? 18.212  -19.466 95.119  1.00 34.29 254  A 1 
ATOM   1903 C CD2 . HIS   A 1 254  ? 17.841  -21.406 94.158  1.00 36.64 254  A 1 
ATOM   1904 C CE1 . HIS   A 1 254  ? 17.896  -20.362 96.061  1.00 35.01 254  A 1 
ATOM   1905 N NE2 . HIS   A 1 254  ? 17.653  -21.550 95.520  1.00 35.74 254  A 1 
ATOM   1906 N N   . SER   A 1 255  ? 19.179  -16.602 92.211  1.00 28.65 255  A 1 
ATOM   1907 C CA  . SER   A 1 255  ? 19.296  -15.169 92.520  1.00 29.14 255  A 1 
ATOM   1908 C C   . SER   A 1 255  ? 20.617  -14.424 92.235  1.00 27.31 255  A 1 
ATOM   1909 O O   . SER   A 1 255  ? 20.579  -13.198 92.230  1.00 27.81 255  A 1 
ATOM   1910 C CB  . SER   A 1 255  ? 19.078  -15.054 94.032  1.00 28.86 255  A 1 
ATOM   1911 O OG  . SER   A 1 255  ? 19.976  -15.886 94.733  1.00 29.99 255  A 1 
ATOM   1912 N N   . LEU   A 1 256  ? 21.737  -15.055 92.215  1.00 24.46 256  A 1 
ATOM   1913 C CA  . LEU   A 1 256  ? 22.947  -14.491 92.853  1.00 26.49 256  A 1 
ATOM   1914 C C   . LEU   A 1 256  ? 23.672  -13.316 92.138  1.00 24.49 256  A 1 
ATOM   1915 O O   . LEU   A 1 256  ? 23.547  -13.118 90.946  1.00 23.05 256  A 1 
ATOM   1916 C CB  . LEU   A 1 256  ? 23.928  -15.633 93.202  1.00 25.80 256  A 1 
ATOM   1917 C CG  . LEU   A 1 256  ? 23.629  -16.321 94.541  1.00 25.98 256  A 1 
ATOM   1918 C CD1 . LEU   A 1 256  ? 24.392  -17.637 94.647  1.00 29.32 256  A 1 
ATOM   1919 C CD2 . LEU   A 1 256  ? 23.992  -15.454 95.742  1.00 35.19 256  A 1 
ATOM   1920 N N   . ASN   A 1 257  ? 24.441  -12.597 92.925  1.00 24.43 257  A 1 
ATOM   1921 C CA  . ASN   A 1 257  ? 24.876  -11.190 92.783  1.00 25.59 257  A 1 
ATOM   1922 C C   . ASN   A 1 257  ? 26.147  -10.785 91.978  1.00 23.72 257  A 1 
ATOM   1923 O O   . ASN   A 1 257  ? 26.117  -9.707  91.412  1.00 23.19 257  A 1 
ATOM   1924 C CB  . ASN   A 1 257  ? 25.115  -10.675 94.219  1.00 25.48 257  A 1 
ATOM   1925 C CG  . ASN   A 1 257  ? 23.898  -10.183 94.961  1.00 24.04 257  A 1 
ATOM   1926 O OD1 . ASN   A 1 257  ? 22.814  -10.030 94.456  1.00 26.74 257  A 1 
ATOM   1927 N ND2 . ASN   A 1 257  ? 24.067  -9.901  96.236  1.00 30.26 257  A 1 
ATOM   1928 N N   . PRO   A 1 258  ? 27.275  -11.415 92.090  1.00 26.31 258  A 1 
ATOM   1929 C CA  . PRO   A 1 258  ? 28.453  -10.753 92.699  1.00 28.30 258  A 1 
ATOM   1930 C C   . PRO   A 1 258  ? 29.371  -9.840  91.837  1.00 27.00 258  A 1 
ATOM   1931 O O   . PRO   A 1 258  ? 29.109  -9.560  90.691  1.00 25.11 258  A 1 
ATOM   1932 C CB  . PRO   A 1 258  ? 29.238  -11.901 93.336  1.00 26.33 258  A 1 
ATOM   1933 C CG  . PRO   A 1 258  ? 28.981  -13.048 92.378  1.00 27.23 258  A 1 
ATOM   1934 C CD  . PRO   A 1 258  ? 27.530  -12.818 91.966  1.00 33.88 258  A 1 
ATOM   1935 N N   . ASP   A 1 259  ? 30.459  -9.455  92.430  1.00 32.71 259  A 1 
ATOM   1936 C CA  . ASP   A 1 259  ? 31.122  -8.140  92.514  1.00 33.16 259  A 1 
ATOM   1937 C C   . ASP   A 1 259  ? 32.179  -7.662  91.481  1.00 30.04 259  A 1 
ATOM   1938 O O   . ASP   A 1 259  ? 32.075  -6.595  90.891  1.00 28.79 259  A 1 
ATOM   1939 C CB  . ASP   A 1 259  ? 31.900  -8.131  93.847  1.00 31.66 259  A 1 
ATOM   1940 C CG  . ASP   A 1 259  ? 31.085  -8.322  95.104  1.00 30.41 259  A 1 
ATOM   1941 O OD1 . ASP   A 1 259  ? 30.042  -7.661  95.238  1.00 31.81 259  A 1 
ATOM   1942 O OD2 . ASP   A 1 259  ? 31.525  -9.129  95.943  1.00 34.19 259  A 1 
ATOM   1943 N N   . ALA   A 1 260  ? 33.305  -8.282  91.544  1.00 26.31 260  A 1 
ATOM   1944 C CA  . ALA   A 1 260  ? 34.638  -7.631  91.493  1.00 26.90 260  A 1 
ATOM   1945 C C   . ALA   A 1 260  ? 35.289  -7.514  90.089  1.00 25.69 260  A 1 
ATOM   1946 O O   . ALA   A 1 260  ? 34.717  -7.966  89.125  1.00 24.79 260  A 1 
ATOM   1947 C CB  . ALA   A 1 260  ? 35.520  -8.418  92.473  1.00 26.04 260  A 1 
ATOM   1948 N N   . SER   A 1 261  ? 36.471  -7.069  89.856  1.00 26.87 261  A 1 
ATOM   1949 C CA  . SER   A 1 261  ? 37.459  -6.016  90.193  1.00 26.61 261  A 1 
ATOM   1950 C C   . SER   A 1 261  ? 38.369  -5.838  88.934  1.00 25.41 261  A 1 
ATOM   1951 O O   . SER   A 1 261  ? 37.919  -6.209  87.861  1.00 24.53 261  A 1 
ATOM   1952 C CB  . SER   A 1 261  ? 38.229  -6.398  91.474  1.00 25.80 261  A 1 
ATOM   1953 O OG  . SER   A 1 261  ? 39.021  -7.552  91.271  1.00 25.77 261  A 1 
ATOM   1954 N N   . GLY   A 1 262  ? 39.569  -5.327  88.813  1.00 25.87 262  A 1 
ATOM   1955 C CA  . GLY   A 1 262  ? 40.490  -4.480  89.553  1.00 26.14 262  A 1 
ATOM   1956 C C   . GLY   A 1 262  ? 41.651  -3.869  88.709  1.00 25.55 262  A 1 
ATOM   1957 O O   . GLY   A 1 262  ? 41.723  -2.661  88.557  1.00 24.49 262  A 1 
ATOM   1958 N N   . SER   A 1 263  ? 42.576  -4.661  88.187  1.00 26.14 263  A 1 
ATOM   1959 C CA  . SER   A 1 263  ? 43.966  -4.228  87.849  1.00 25.78 263  A 1 
ATOM   1960 C C   . SER   A 1 263  ? 44.229  -3.773  86.383  1.00 24.61 263  A 1 
ATOM   1961 O O   . SER   A 1 263  ? 43.371  -3.939  85.553  1.00 23.82 263  A 1 
ATOM   1962 C CB  . SER   A 1 263  ? 44.875  -5.414  88.200  1.00 24.64 263  A 1 
ATOM   1963 O OG  . SER   A 1 263  ? 44.586  -6.542  87.397  1.00 24.80 263  A 1 
ATOM   1964 N N   . SER   A 1 264  ? 45.397  -3.282  85.943  1.00 25.56 264  A 1 
ATOM   1965 C CA  . SER   A 1 264  ? 46.440  -2.415  86.541  1.00 26.02 264  A 1 
ATOM   1966 C C   . SER   A 1 264  ? 47.423  -1.775  85.521  1.00 24.85 264  A 1 
ATOM   1967 O O   . SER   A 1 264  ? 47.484  -0.554  85.412  1.00 24.20 264  A 1 
ATOM   1968 C CB  . SER   A 1 264  ? 47.305  -3.168  87.574  1.00 24.98 264  A 1 
ATOM   1969 O OG  . SER   A 1 264  ? 47.925  -4.302  86.993  1.00 25.10 264  A 1 
ATOM   1970 N N   . CYS   A 1 265  ? 48.248  -2.545  84.876  1.00 21.28 265  A 1 
ATOM   1971 C CA  . CYS   A 1 265  ? 49.567  -2.104  84.352  1.00 23.06 265  A 1 
ATOM   1972 C C   . CYS   A 1 265  ? 49.570  -1.507  82.919  1.00 22.08 265  A 1 
ATOM   1973 O O   . CYS   A 1 265  ? 48.660  -1.761  82.166  1.00 20.97 265  A 1 
ATOM   1974 C CB  . CYS   A 1 265  ? 50.489  -3.337  84.394  1.00 22.38 265  A 1 
ATOM   1975 S SG  . CYS   A 1 265  ? 50.840  -3.862  86.086  1.00 22.55 265  A 1 
ATOM   1976 N N   . SER   A 1 266  ? 50.625  -0.867  82.447  1.00 28.43 266  A 1 
ATOM   1977 C CA  . SER   A 1 266  ? 51.587  0.143   82.969  1.00 28.62 266  A 1 
ATOM   1978 C C   . SER   A 1 266  ? 52.534  0.728   81.893  1.00 26.62 266  A 1 
ATOM   1979 O O   . SER   A 1 266  ? 53.122  1.780   82.126  1.00 26.59 266  A 1 
ATOM   1980 C CB  . SER   A 1 266  ? 52.506  -0.427  84.069  1.00 27.97 266  A 1 
ATOM   1981 O OG  . SER   A 1 266  ? 53.299  -1.483  83.573  1.00 28.93 266  A 1 
ATOM   1982 N N   . LEU   A 1 267  ? 52.790  0.034   80.788  1.00 23.59 267  A 1 
ATOM   1983 C CA  . LEU   A 1 267  ? 54.077  0.170   80.059  1.00 25.47 267  A 1 
ATOM   1984 C C   . LEU   A 1 267  ? 54.338  1.519   79.331  1.00 23.76 267  A 1 
ATOM   1985 O O   . LEU   A 1 267  ? 53.434  2.244   78.966  1.00 22.57 267  A 1 
ATOM   1986 C CB  . LEU   A 1 267  ? 54.284  -1.045  79.123  1.00 25.12 267  A 1 
ATOM   1987 C CG  . LEU   A 1 267  ? 55.036  -2.204  79.791  1.00 24.99 267  A 1 
ATOM   1988 C CD1 . LEU   A 1 267  ? 54.889  -3.484  78.962  1.00 27.72 267  A 1 
ATOM   1989 C CD2 . LEU   A 1 267  ? 56.526  -1.919  79.957  1.00 32.70 267  A 1 
ATOM   1990 N N   . ALA   A 1 268  ? 55.629  1.805   79.157  1.00 27.57 268  A 1 
ATOM   1991 C CA  . ALA   A 1 268  ? 56.173  3.156   79.433  1.00 28.44 268  A 1 
ATOM   1992 C C   . ALA   A 1 268  ? 56.707  4.045   78.271  1.00 26.89 268  A 1 
ATOM   1993 O O   . ALA   A 1 268  ? 56.392  5.227   78.211  1.00 26.30 268  A 1 
ATOM   1994 C CB  . ALA   A 1 268  ? 57.308  2.919   80.437  1.00 28.20 268  A 1 
ATOM   1995 N N   . ARG   A 1 269  ? 57.634  3.525   77.534  1.00 25.93 269  A 1 
ATOM   1996 C CA  . ARG   A 1 269  ? 58.789  4.281   76.952  1.00 28.56 269  A 1 
ATOM   1997 C C   . ARG   A 1 269  ? 58.484  5.095   75.659  1.00 26.25 269  A 1 
ATOM   1998 O O   . ARG   A 1 269  ? 57.474  4.852   75.042  1.00 25.35 269  A 1 
ATOM   1999 C CB  . ARG   A 1 269  ? 59.880  3.232   76.664  1.00 28.11 269  A 1 
ATOM   2000 C CG  . ARG   A 1 269  ? 60.713  2.832   77.883  1.00 27.58 269  A 1 
ATOM   2001 C CD  . ARG   A 1 269  ? 61.817  1.860   77.452  1.00 28.14 269  A 1 
ATOM   2002 N NE  . ARG   A 1 269  ? 62.736  1.535   78.551  1.00 26.67 269  A 1 
ATOM   2003 C CZ  . ARG   A 1 269  ? 63.820  0.775   78.472  1.00 26.89 269  A 1 
ATOM   2004 N NH1 . ARG   A 1 269  ? 64.178  0.209   77.348  1.00 24.26 269  A 1 
ATOM   2005 N NH2 . ARG   A 1 269  ? 64.566  0.569   79.520  1.00 22.58 269  A 1 
ATOM   2006 N N   . THR   A 1 270  ? 59.293  5.992   75.129  1.00 25.94 270  A 1 
ATOM   2007 C CA  . THR   A 1 270  ? 60.494  6.766   75.571  1.00 27.55 270  A 1 
ATOM   2008 C C   . THR   A 1 270  ? 60.584  8.113   74.805  1.00 25.81 270  A 1 
ATOM   2009 O O   . THR   A 1 270  ? 59.715  8.443   74.026  1.00 24.21 270  A 1 
ATOM   2010 C CB  . THR   A 1 270  ? 61.853  6.036   75.366  1.00 26.08 270  A 1 
ATOM   2011 O OG1 . THR   A 1 270  ? 61.746  4.662   75.131  1.00 25.62 270  A 1 
ATOM   2012 C CG2 . THR   A 1 270  ? 62.774  6.191   76.579  1.00 28.36 270  A 1 
ATOM   2013 N N   . ARG   A 1 271  ? 61.610  8.842   75.043  1.00 25.71 271  A 1 
ATOM   2014 C CA  . ARG   A 1 271  ? 61.740  10.312  74.956  1.00 26.87 271  A 1 
ATOM   2015 C C   . ARG   A 1 271  ? 61.877  11.052  73.603  1.00 24.90 271  A 1 
ATOM   2016 O O   . ARG   A 1 271  ? 61.308  12.127  73.470  1.00 23.54 271  A 1 
ATOM   2017 C CB  . ARG   A 1 271  ? 63.014  10.703  75.726  1.00 25.73 271  A 1 
ATOM   2018 C CG  . ARG   A 1 271  ? 63.005  10.554  77.248  1.00 24.75 271  A 1 
ATOM   2019 C CD  . ARG   A 1 271  ? 64.401  10.939  77.747  1.00 25.14 271  A 1 
ATOM   2020 N NE  . ARG   A 1 271  ? 64.457  11.105  79.205  1.00 23.82 271  A 1 
ATOM   2021 C CZ  . ARG   A 1 271  ? 65.535  11.413  79.912  1.00 24.82 271  A 1 
ATOM   2022 N NH1 . ARG   A 1 271  ? 66.709  11.558  79.350  1.00 22.31 271  A 1 
ATOM   2023 N NH2 . ARG   A 1 271  ? 65.459  11.595  81.199  1.00 20.37 271  A 1 
ATOM   2024 N N   . SER   A 1 272  ? 62.857  10.721  72.866  1.00 25.90 272  A 1 
ATOM   2025 C CA  . SER   A 1 272  ? 63.837  11.746  72.407  1.00 26.55 272  A 1 
ATOM   2026 C C   . SER   A 1 272  ? 63.555  12.422  71.043  1.00 25.22 272  A 1 
ATOM   2027 O O   . SER   A 1 272  ? 62.756  11.904  70.296  1.00 24.38 272  A 1 
ATOM   2028 C CB  . SER   A 1 272  ? 65.217  11.079  72.365  1.00 25.57 272  A 1 
ATOM   2029 O OG  . SER   A 1 272  ? 65.230  9.967   71.495  1.00 25.34 272  A 1 
ATOM   2030 N N   . ARG   A 1 273  ? 64.212  13.513  70.627  1.00 24.72 273  A 1 
ATOM   2031 C CA  . ARG   A 1 273  ? 64.760  14.708  71.331  1.00 27.44 273  A 1 
ATOM   2032 C C   . ARG   A 1 273  ? 64.967  15.931  70.390  1.00 25.48 273  A 1 
ATOM   2033 O O   . ARG   A 1 273  ? 64.351  16.958  70.595  1.00 24.51 273  A 1 
ATOM   2034 C CB  . ARG   A 1 273  ? 66.128  14.394  71.979  1.00 27.13 273  A 1 
ATOM   2035 C CG  . ARG   A 1 273  ? 66.456  15.249  73.206  1.00 26.52 273  A 1 
ATOM   2036 C CD  . ARG   A 1 273  ? 67.916  15.033  73.621  1.00 27.00 273  A 1 
ATOM   2037 N NE  . ARG   A 1 273  ? 68.219  15.579  74.949  1.00 25.84 273  A 1 
ATOM   2038 C CZ  . ARG   A 1 273  ? 69.434  15.734  75.456  1.00 26.56 273  A 1 
ATOM   2039 N NH1 . ARG   A 1 273  ? 70.513  15.431  74.783  1.00 23.82 273  A 1 
ATOM   2040 N NH2 . ARG   A 1 273  ? 69.599  16.194  76.659  1.00 22.39 273  A 1 
ATOM   2041 N N   . GLU   A 1 274  ? 65.879  15.818  69.504  1.00 28.74 274  A 1 
ATOM   2042 C CA  . GLU   A 1 274  ? 66.711  16.923  68.957  1.00 29.08 274  A 1 
ATOM   2043 C C   . GLU   A 1 274  ? 66.501  17.148  67.438  1.00 26.89 274  A 1 
ATOM   2044 O O   . GLU   A 1 274  ? 65.781  16.379  66.830  1.00 26.55 274  A 1 
ATOM   2045 C CB  . GLU   A 1 274  ? 68.181  16.535  69.227  1.00 28.91 274  A 1 
ATOM   2046 C CG  . GLU   A 1 274  ? 68.630  16.834  70.652  1.00 28.33 274  A 1 
ATOM   2047 C CD  . GLU   A 1 274  ? 70.034  16.306  70.986  1.00 28.92 274  A 1 
ATOM   2048 O OE1 . GLU   A 1 274  ? 70.473  16.589  72.118  1.00 27.12 274  A 1 
ATOM   2049 O OE2 . GLU   A 1 274  ? 70.628  15.578  70.170  1.00 31.97 274  A 1 
ATOM   2050 N N   . SER   A 1 275  ? 67.126  18.085  66.750  1.00 29.70 275  A 1 
ATOM   2051 C CA  . SER   A 1 275  ? 67.547  19.477  67.006  1.00 28.71 275  A 1 
ATOM   2052 C C   . SER   A 1 275  ? 67.742  20.212  65.655  1.00 26.35 275  A 1 
ATOM   2053 O O   . SER   A 1 275  ? 67.136  19.830  64.669  1.00 26.20 275  A 1 
ATOM   2054 C CB  . SER   A 1 275  ? 68.832  19.565  67.855  1.00 28.43 275  A 1 
ATOM   2055 O OG  . SER   A 1 275  ? 69.956  19.052  67.168  1.00 28.76 275  A 1 
ATOM   2056 N N   . CYS   A 1 276  ? 68.565  21.166  65.635  1.00 21.57 276  A 1 
ATOM   2057 C CA  . CYS   A 1 276  ? 69.024  22.251  64.724  1.00 22.22 276  A 1 
ATOM   2058 C C   . CYS   A 1 276  ? 68.837  22.104  63.179  1.00 21.30 276  A 1 
ATOM   2059 O O   . CYS   A 1 276  ? 68.071  21.283  62.737  1.00 20.40 276  A 1 
ATOM   2060 C CB  . CYS   A 1 276  ? 70.510  22.438  65.095  1.00 22.44 276  A 1 
ATOM   2061 S SG  . CYS   A 1 276  ? 70.698  22.864  66.851  1.00 23.36 276  A 1 
ATOM   2062 N N   . ALA   A 1 277  ? 69.494  22.795  62.297  1.00 27.49 277  A 1 
ATOM   2063 C CA  . ALA   A 1 277  ? 70.002  24.159  62.098  1.00 27.42 277  A 1 
ATOM   2064 C C   . ALA   A 1 277  ? 69.931  24.460  60.561  1.00 25.71 277  A 1 
ATOM   2065 O O   . ALA   A 1 277  ? 69.194  23.794  59.863  1.00 25.17 277  A 1 
ATOM   2066 C CB  . ALA   A 1 277  ? 71.436  24.252  62.643  1.00 27.79 277  A 1 
ATOM   2067 N N   . SER   A 1 278  ? 70.651  25.335  59.914  1.00 28.64 278  A 1 
ATOM   2068 C CA  . SER   A 1 278  ? 70.407  26.774  59.805  1.00 28.62 278  A 1 
ATOM   2069 C C   . SER   A 1 278  ? 70.757  27.364  58.418  1.00 26.57 278  A 1 
ATOM   2070 O O   . SER   A 1 278  ? 70.358  28.484  58.142  1.00 26.46 278  A 1 
ATOM   2071 C CB  . SER   A 1 278  ? 71.270  27.519  60.841  1.00 28.49 278  A 1 
ATOM   2072 O OG  . SER   A 1 278  ? 72.650  27.418  60.531  1.00 28.87 278  A 1 
ATOM   2073 N N   . VAL   A 1 279  ? 71.592  26.725  57.601  1.00 24.21 279  A 1 
ATOM   2074 C CA  . VAL   A 1 279  ? 72.604  27.451  56.797  1.00 25.94 279  A 1 
ATOM   2075 C C   . VAL   A 1 279  ? 72.087  28.198  55.539  1.00 24.83 279  A 1 
ATOM   2076 O O   . VAL   A 1 279  ? 71.088  27.852  54.939  1.00 23.76 279  A 1 
ATOM   2077 C CB  . VAL   A 1 279  ? 73.825  26.554  56.489  1.00 25.30 279  A 1 
ATOM   2078 C CG1 . VAL   A 1 279  ? 74.967  27.286  55.781  1.00 23.59 279  A 1 
ATOM   2079 C CG2 . VAL   A 1 279  ? 74.433  25.990  57.784  1.00 28.42 279  A 1 
ATOM   2080 N N   . ARG   A 1 280  ? 72.808  29.217  55.193  1.00 25.01 280  A 1 
ATOM   2081 C CA  . ARG   A 1 280  ? 72.462  30.475  54.496  1.00 27.27 280  A 1 
ATOM   2082 C C   . ARG   A 1 280  ? 72.449  30.572  52.950  1.00 25.74 280  A 1 
ATOM   2083 O O   . ARG   A 1 280  ? 71.689  31.373  52.426  1.00 25.11 280  A 1 
ATOM   2084 C CB  . ARG   A 1 280  ? 73.553  31.491  54.891  1.00 26.86 280  A 1 
ATOM   2085 C CG  . ARG   A 1 280  ? 73.505  32.143  56.262  1.00 25.60 280  A 1 
ATOM   2086 C CD  . ARG   A 1 280  ? 74.746  33.028  56.367  1.00 25.89 280  A 1 
ATOM   2087 N NE  . ARG   A 1 280  ? 74.673  33.986  57.474  1.00 23.86 280  A 1 
ATOM   2088 C CZ  . ARG   A 1 280  ? 75.620  34.849  57.814  1.00 22.88 280  A 1 
ATOM   2089 N NH1 . ARG   A 1 280  ? 76.782  34.882  57.212  1.00 21.17 280  A 1 
ATOM   2090 N NH2 . ARG   A 1 280  ? 75.420  35.712  58.764  1.00 19.58 280  A 1 
ATOM   2091 N N   . ARG   A 1 281  ? 73.484  30.106  52.343  1.00 24.75 281  A 1 
ATOM   2092 C CA  . ARG   A 1 281  ? 74.172  30.835  51.230  1.00 25.30 281  A 1 
ATOM   2093 C C   . ARG   A 1 281  ? 73.599  30.552  49.814  1.00 23.62 281  A 1 
ATOM   2094 O O   . ARG   A 1 281  ? 72.867  29.598  49.679  1.00 22.55 281  A 1 
ATOM   2095 C CB  . ARG   A 1 281  ? 75.664  30.452  51.281  1.00 25.31 281  A 1 
ATOM   2096 C CG  . ARG   A 1 281  ? 76.537  31.365  52.137  1.00 24.15 281  A 1 
ATOM   2097 C CD  . ARG   A 1 281  ? 78.008  30.969  51.968  1.00 24.32 281  A 1 
ATOM   2098 N NE  . ARG   A 1 281  ? 78.931  31.851  52.702  1.00 22.69 281  A 1 
ATOM   2099 C CZ  . ARG   A 1 281  ? 80.254  31.743  52.739  1.00 22.25 281  A 1 
ATOM   2100 N NH1 . ARG   A 1 281  ? 80.882  30.784  52.108  1.00 20.48 281  A 1 
ATOM   2101 N NH2 . ARG   A 1 281  ? 80.977  32.593  53.410  1.00 18.53 281  A 1 
ATOM   2102 N N   . ALA   A 1 282  ? 73.946  31.263  48.730  1.00 29.68 282  A 1 
ATOM   2103 C CA  . ALA   A 1 282  ? 74.489  32.608  48.516  1.00 28.67 282  A 1 
ATOM   2104 C C   . ALA   A 1 282  ? 74.240  33.136  47.074  1.00 27.08 282  A 1 
ATOM   2105 O O   . ALA   A 1 282  ? 73.213  33.755  46.856  1.00 25.95 282  A 1 
ATOM   2106 C CB  . ALA   A 1 282  ? 75.986  32.685  48.845  1.00 27.73 282  A 1 
ATOM   2107 N N   . SER   A 1 283  ? 75.167  33.003  46.139  1.00 27.46 283  A 1 
ATOM   2108 C CA  . SER   A 1 283  ? 75.470  34.130  45.248  1.00 27.37 283  A 1 
ATOM   2109 C C   . SER   A 1 283  ? 75.086  34.083  43.752  1.00 25.59 283  A 1 
ATOM   2110 O O   . SER   A 1 283  ? 73.987  34.533  43.439  1.00 24.53 283  A 1 
ATOM   2111 C CB  . SER   A 1 283  ? 76.919  34.586  45.503  1.00 26.28 283  A 1 
ATOM   2112 O OG  . SER   A 1 283  ? 77.840  33.549  45.236  1.00 26.06 283  A 1 
ATOM   2113 N N   . SER   A 1 284  ? 75.978  33.728  42.814  1.00 26.92 284  A 1 
ATOM   2114 C CA  . SER   A 1 284  ? 76.502  34.827  41.995  1.00 27.59 284  A 1 
ATOM   2115 C C   . SER   A 1 284  ? 76.441  34.729  40.465  1.00 25.68 284  A 1 
ATOM   2116 O O   . SER   A 1 284  ? 76.468  35.766  39.823  1.00 24.66 284  A 1 
ATOM   2117 C CB  . SER   A 1 284  ? 77.983  35.049  42.338  1.00 26.66 284  A 1 
ATOM   2118 O OG  . SER   A 1 284  ? 78.740  33.881  42.100  1.00 25.35 284  A 1 
ATOM   2119 N N   . ALA   A 1 285  ? 76.520  33.572  39.890  1.00 31.49 285  A 1 
ATOM   2120 C CA  . ALA   A 1 285  ? 77.231  33.418  38.606  1.00 31.25 285  A 1 
ATOM   2121 C C   . ALA   A 1 285  ? 76.682  34.260  37.425  1.00 29.44 285  A 1 
ATOM   2122 O O   . ALA   A 1 285  ? 75.486  34.238  37.145  1.00 28.23 285  A 1 
ATOM   2123 C CB  . ALA   A 1 285  ? 77.312  31.932  38.265  1.00 30.02 285  A 1 
ATOM   2124 N N   . ASP   A 1 286  ? 77.592  34.945  36.766  1.00 31.17 286  A 1 
ATOM   2125 C CA  . ASP   A 1 286  ? 77.321  36.159  35.969  1.00 31.92 286  A 1 
ATOM   2126 C C   . ASP   A 1 286  ? 77.091  35.972  34.449  1.00 29.55 286  A 1 
ATOM   2127 O O   . ASP   A 1 286  ? 76.017  36.272  33.932  1.00 28.22 286  A 1 
ATOM   2128 C CB  . ASP   A 1 286  ? 78.510  37.134  36.163  1.00 30.56 286  A 1 
ATOM   2129 C CG  . ASP   A 1 286  ? 78.837  37.472  37.614  1.00 28.40 286  A 1 
ATOM   2130 O OD1 . ASP   A 1 286  ? 78.035  38.187  38.247  1.00 29.36 286  A 1 
ATOM   2131 O OD2 . ASP   A 1 286  ? 79.885  37.002  38.103  1.00 32.46 286  A 1 
ATOM   2132 N N   . ASP   A 1 287  ? 78.103  35.566  33.718  1.00 31.48 287  A 1 
ATOM   2133 C CA  . ASP   A 1 287  ? 78.611  36.477  32.675  1.00 32.14 287  A 1 
ATOM   2134 C C   . ASP   A 1 287  ? 78.170  36.279  31.209  1.00 29.26 287  A 1 
ATOM   2135 O O   . ASP   A 1 287  ? 78.093  37.243  30.460  1.00 29.12 287  A 1 
ATOM   2136 C CB  . ASP   A 1 287  ? 80.155  36.395  32.676  1.00 31.62 287  A 1 
ATOM   2137 C CG  . ASP   A 1 287  ? 80.869  37.379  33.594  1.00 29.72 287  A 1 
ATOM   2138 O OD1 . ASP   A 1 287  ? 80.319  38.462  33.856  1.00 32.11 287  A 1 
ATOM   2139 O OD2 . ASP   A 1 287  ? 82.002  37.040  34.010  1.00 34.63 287  A 1 
ATOM   2140 N N   . ILE   A 1 288  ? 78.076  35.060  30.757  1.00 27.00 288  A 1 
ATOM   2141 C CA  . ILE   A 1 288  ? 78.747  34.674  29.496  1.00 28.64 288  A 1 
ATOM   2142 C C   . ILE   A 1 288  ? 78.294  35.434  28.216  1.00 26.53 288  A 1 
ATOM   2143 O O   . ILE   A 1 288  ? 77.137  35.754  27.990  1.00 25.25 288  A 1 
ATOM   2144 C CB  . ILE   A 1 288  ? 78.795  33.133  29.337  1.00 28.30 288  A 1 
ATOM   2145 C CG1 . ILE   A 1 288  ? 79.575  32.512  30.514  1.00 28.01 288  A 1 
ATOM   2146 C CG2 . ILE   A 1 288  ? 79.406  32.687  27.995  1.00 31.50 288  A 1 
ATOM   2147 C CD1 . ILE   A 1 288  ? 79.687  30.985  30.521  1.00 31.19 288  A 1 
ATOM   2148 N N   . GLU   A 1 289  ? 79.269  35.664  27.391  1.00 34.61 289  A 1 
ATOM   2149 C CA  . GLU   A 1 289  ? 79.421  36.497  26.171  1.00 34.36 289  A 1 
ATOM   2150 C C   . GLU   A 1 289  ? 78.502  36.193  24.936  1.00 30.44 289  A 1 
ATOM   2151 O O   . GLU   A 1 289  ? 77.561  35.434  25.006  1.00 30.63 289  A 1 
ATOM   2152 C CB  . GLU   A 1 289  ? 80.892  36.316  25.735  1.00 35.27 289  A 1 
ATOM   2153 C CG  . GLU   A 1 289  ? 81.979  36.862  26.656  1.00 35.27 289  A 1 
ATOM   2154 C CD  . GLU   A 1 289  ? 83.354  36.764  25.963  1.00 34.41 289  A 1 
ATOM   2155 O OE1 . GLU   A 1 289  ? 84.105  37.762  25.996  1.00 31.83 289  A 1 
ATOM   2156 O OE2 . GLU   A 1 289  ? 83.631  35.715  25.340  1.00 36.27 289  A 1 
ATOM   2157 N N   . ALA   A 1 290  ? 78.835  36.669  23.768  1.00 34.07 290  A 1 
ATOM   2158 C CA  . ALA   A 1 290  ? 78.694  37.985  23.133  1.00 34.20 290  A 1 
ATOM   2159 C C   . ALA   A 1 290  ? 78.604  37.887  21.588  1.00 32.16 290  A 1 
ATOM   2160 O O   . ALA   A 1 290  ? 78.296  38.872  20.929  1.00 32.01 290  A 1 
ATOM   2161 C CB  . ALA   A 1 290  ? 79.890  38.879  23.486  1.00 33.72 290  A 1 
ATOM   2162 N N   . MET   A 1 291  ? 78.942  36.753  20.981  1.00 31.26 291  A 1 
ATOM   2163 C CA  . MET   A 1 291  ? 79.324  36.650  19.546  1.00 31.29 291  A 1 
ATOM   2164 C C   . MET   A 1 291  ? 78.218  36.978  18.502  1.00 29.21 291  A 1 
ATOM   2165 O O   . MET   A 1 291  ? 77.051  36.957  18.798  1.00 28.35 291  A 1 
ATOM   2166 C CB  . MET   A 1 291  ? 79.883  35.247  19.260  1.00 30.73 291  A 1 
ATOM   2167 C CG  . MET   A 1 291  ? 81.334  35.076  19.708  1.00 31.07 291  A 1 
ATOM   2168 S SD  . MET   A 1 291  ? 82.129  33.618  18.968  1.00 31.81 291  A 1 
ATOM   2169 C CE  . MET   A 1 291  ? 83.754  33.711  19.754  1.00 30.49 291  A 1 
ATOM   2170 N N   . ARG   A 1 292  ? 78.564  37.171  17.235  1.00 25.68 292  A 1 
ATOM   2171 C CA  . ARG   A 1 292  ? 79.011  38.400  16.548  1.00 27.46 292  A 1 
ATOM   2172 C C   . ARG   A 1 292  ? 78.496  38.556  15.094  1.00 25.15 292  A 1 
ATOM   2173 O O   . ARG   A 1 292  ? 78.263  39.677  14.663  1.00 24.29 292  A 1 
ATOM   2174 C CB  . ARG   A 1 292  ? 80.550  38.404  16.490  1.00 27.62 292  A 1 
ATOM   2175 C CG  . ARG   A 1 292  ? 81.183  39.771  16.240  1.00 26.94 292  A 1 
ATOM   2176 C CD  . ARG   A 1 292  ? 82.686  39.616  16.012  1.00 27.42 292  A 1 
ATOM   2177 N NE  . ARG   A 1 292  ? 83.400  40.898  16.109  1.00 26.44 292  A 1 
ATOM   2178 C CZ  . ARG   A 1 292  ? 84.664  41.115  15.773  1.00 26.52 292  A 1 
ATOM   2179 N NH1 . ARG   A 1 292  ? 85.401  40.190  15.228  1.00 24.45 292  A 1 
ATOM   2180 N NH2 . ARG   A 1 292  ? 85.210  42.269  15.993  1.00 22.18 292  A 1 
ATOM   2181 N N   . ALA   A 1 293  ? 78.438  37.524  14.295  1.00 31.10 293  A 1 
ATOM   2182 C CA  . ALA   A 1 293  ? 78.426  37.608  12.811  1.00 30.22 293  A 1 
ATOM   2183 C C   . ALA   A 1 293  ? 77.025  37.826  12.171  1.00 28.28 293  A 1 
ATOM   2184 O O   . ALA   A 1 293  ? 76.031  37.545  12.816  1.00 27.08 293  A 1 
ATOM   2185 C CB  . ALA   A 1 293  ? 79.090  36.321  12.289  1.00 28.65 293  A 1 
ATOM   2186 N N   . GLY   A 1 294  ? 76.810  38.261  10.907  1.00 28.39 294  A 1 
ATOM   2187 C CA  . GLY   A 1 294  ? 77.744  38.757  9.878   1.00 28.68 294  A 1 
ATOM   2188 C C   . GLY   A 1 294  ? 77.104  39.277  8.559   1.00 27.88 294  A 1 
ATOM   2189 O O   . GLY   A 1 294  ? 76.828  40.458  8.414   1.00 26.33 294  A 1 
ATOM   2190 N N   . VAL   A 1 295  ? 76.915  38.404  7.574   1.00 27.88 295  A 1 
ATOM   2191 C CA  . VAL   A 1 295  ? 76.891  38.676  6.100   1.00 30.33 295  A 1 
ATOM   2192 C C   . VAL   A 1 295  ? 75.459  38.614  5.501   1.00 28.83 295  A 1 
ATOM   2193 O O   . VAL   A 1 295  ? 74.593  38.100  6.197   1.00 27.69 295  A 1 
ATOM   2194 C CB  . VAL   A 1 295  ? 77.817  37.619  5.430   1.00 28.65 295  A 1 
ATOM   2195 C CG1 . VAL   A 1 295  ? 78.553  38.110  4.199   1.00 26.86 295  A 1 
ATOM   2196 C CG2 . VAL   A 1 295  ? 78.930  37.069  6.337   1.00 30.76 295  A 1 
ATOM   2197 N N   . LEU   A 1 296  ? 75.042  38.944  4.295   1.00 26.79 296  A 1 
ATOM   2198 C CA  . LEU   A 1 296  ? 75.351  39.860  3.172   1.00 29.26 296  A 1 
ATOM   2199 C C   . LEU   A 1 296  ? 74.026  40.113  2.358   1.00 27.43 296  A 1 
ATOM   2200 O O   . LEU   A 1 296  ? 73.000  39.551  2.724   1.00 26.11 296  A 1 
ATOM   2201 C CB  . LEU   A 1 296  ? 76.454  39.258  2.257   1.00 28.51 296  A 1 
ATOM   2202 C CG  . LEU   A 1 296  ? 77.805  39.999  2.264   1.00 27.77 296  A 1 
ATOM   2203 C CD1 . LEU   A 1 296  ? 78.834  39.230  1.419   1.00 28.81 296  A 1 
ATOM   2204 C CD2 . LEU   A 1 296  ? 77.743  41.417  1.722   1.00 32.78 296  A 1 
ATOM   2205 N N   . PRO   A 1 297  ? 73.969  40.927  1.285   1.00 29.11 297  A 1 
ATOM   2206 C CA  . PRO   A 1 297  ? 72.808  41.798  0.964   1.00 31.16 297  A 1 
ATOM   2207 C C   . PRO   A 1 297  ? 71.952  41.565  -0.325  1.00 30.37 297  A 1 
ATOM   2208 O O   . PRO   A 1 297  ? 71.362  42.546  -0.776  1.00 28.47 297  A 1 
ATOM   2209 C CB  . PRO   A 1 297  ? 73.505  43.152  0.862   1.00 29.24 297  A 1 
ATOM   2210 C CG  . PRO   A 1 297  ? 74.745  42.816  0.061   1.00 29.46 297  A 1 
ATOM   2211 C CD  . PRO   A 1 297  ? 75.114  41.435  0.614   1.00 34.56 297  A 1 
ATOM   2212 N N   . PRO   A 1 298  ? 71.887  40.449  -1.012  1.00 30.09 298  A 1 
ATOM   2213 C CA  . PRO   A 1 298  ? 71.699  40.410  -2.484  1.00 31.57 298  A 1 
ATOM   2214 C C   . PRO   A 1 298  ? 70.281  40.741  -3.059  1.00 30.70 298  A 1 
ATOM   2215 O O   . PRO   A 1 298  ? 69.413  41.188  -2.327  1.00 28.58 298  A 1 
ATOM   2216 C CB  . PRO   A 1 298  ? 72.269  39.046  -2.881  1.00 29.24 298  A 1 
ATOM   2217 C CG  . PRO   A 1 298  ? 71.906  38.153  -1.707  1.00 29.71 298  A 1 
ATOM   2218 C CD  . PRO   A 1 298  ? 72.131  39.100  -0.528  1.00 35.35 298  A 1 
ATOM   2219 N N   . PRO   A 1 299  ? 70.001  40.553  -4.356  1.00 29.25 299  A 1 
ATOM   2220 C CA  . PRO   A 1 299  ? 69.816  41.651  -5.320  1.00 30.80 299  A 1 
ATOM   2221 C C   . PRO   A 1 299  ? 68.389  41.811  -5.942  1.00 29.80 299  A 1 
ATOM   2222 O O   . PRO   A 1 299  ? 67.429  41.251  -5.435  1.00 27.67 299  A 1 
ATOM   2223 C CB  . PRO   A 1 299  ? 70.904  41.339  -6.355  1.00 28.85 299  A 1 
ATOM   2224 C CG  . PRO   A 1 299  ? 70.758  39.825  -6.521  1.00 28.72 299  A 1 
ATOM   2225 C CD  . PRO   A 1 299  ? 70.413  39.393  -5.098  1.00 34.19 299  A 1 
ATOM   2226 N N   . PRO   A 1 300  ? 68.164  42.558  -7.042  1.00 27.80 300  A 1 
ATOM   2227 C CA  . PRO   A 1 300  ? 67.096  43.580  -7.121  1.00 30.48 300  A 1 
ATOM   2228 C C   . PRO   A 1 300  ? 65.969  43.436  -8.182  1.00 29.95 300  A 1 
ATOM   2229 O O   . PRO   A 1 300  ? 65.290  44.423  -8.441  1.00 28.12 300  A 1 
ATOM   2230 C CB  . PRO   A 1 300  ? 67.922  44.825  -7.455  1.00 28.48 300  A 1 
ATOM   2231 C CG  . PRO   A 1 300  ? 68.898  44.302  -8.500  1.00 28.86 300  A 1 
ATOM   2232 C CD  . PRO   A 1 300  ? 69.171  42.881  -8.002  1.00 34.50 300  A 1 
ATOM   2233 N N   . ARG   A 1 301  ? 65.823  42.355  -8.925  1.00 26.66 301  A 1 
ATOM   2234 C CA  . ARG   A 1 301  ? 65.396  42.398  -10.351 1.00 28.54 301  A 1 
ATOM   2235 C C   . ARG   A 1 301  ? 63.920  42.734  -10.706 1.00 26.80 301  A 1 
ATOM   2236 O O   . ARG   A 1 301  ? 63.080  42.947  -9.867  1.00 25.10 301  A 1 
ATOM   2237 C CB  . ARG   A 1 301  ? 65.888  41.140  -11.095 1.00 27.04 301  A 1 
ATOM   2238 C CG  . ARG   A 1 301  ? 67.305  41.316  -11.664 1.00 25.57 301  A 1 
ATOM   2239 C CD  . ARG   A 1 301  ? 67.653  40.163  -12.614 1.00 24.92 301  A 1 
ATOM   2240 N NE  . ARG   A 1 301  ? 68.992  40.325  -13.201 1.00 23.57 301  A 1 
ATOM   2241 C CZ  . ARG   A 1 301  ? 69.548  39.547  -14.120 1.00 23.56 301  A 1 
ATOM   2242 N NH1 . ARG   A 1 301  ? 68.918  38.518  -14.611 1.00 22.35 301  A 1 
ATOM   2243 N NH2 . ARG   A 1 301  ? 70.752  39.789  -14.566 1.00 21.33 301  A 1 
ATOM   2244 N N   . HIS   A 1 302  ? 63.680  42.804  -12.008 1.00 28.93 302  A 1 
ATOM   2245 C CA  . HIS   A 1 302  ? 62.807  43.666  -12.817 1.00 30.74 302  A 1 
ATOM   2246 C C   . HIS   A 1 302  ? 61.261  43.529  -12.741 1.00 28.07 302  A 1 
ATOM   2247 O O   . HIS   A 1 302  ? 60.707  42.546  -12.290 1.00 26.74 302  A 1 
ATOM   2248 C CB  . HIS   A 1 302  ? 63.242  43.506  -14.277 1.00 29.46 302  A 1 
ATOM   2249 C CG  . HIS   A 1 302  ? 64.402  44.367  -14.676 1.00 28.34 302  A 1 
ATOM   2250 N ND1 . HIS   A 1 302  ? 64.340  45.711  -14.960 1.00 28.80 302  A 1 
ATOM   2251 C CD2 . HIS   A 1 302  ? 65.697  43.980  -14.862 1.00 29.53 302  A 1 
ATOM   2252 C CE1 . HIS   A 1 302  ? 65.572  46.112  -15.301 1.00 28.82 302  A 1 
ATOM   2253 N NE2 . HIS   A 1 302  ? 66.426  45.093  -15.250 1.00 29.51 302  A 1 
ATOM   2254 N N   . ALA   A 1 303  ? 60.592  44.551  -13.305 1.00 28.83 303  A 1 
ATOM   2255 C CA  . ALA   A 1 303  ? 59.236  45.027  -13.001 1.00 28.54 303  A 1 
ATOM   2256 C C   . ALA   A 1 303  ? 58.173  45.012  -14.138 1.00 26.87 303  A 1 
ATOM   2257 O O   . ALA   A 1 303  ? 57.248  45.816  -14.068 1.00 25.78 303  A 1 
ATOM   2258 C CB  . ALA   A 1 303  ? 59.420  46.462  -12.490 1.00 27.39 303  A 1 
ATOM   2259 N N   . SER   A 1 304  ? 58.288  44.261  -15.214 1.00 25.65 304  A 1 
ATOM   2260 C CA  . SER   A 1 304  ? 57.657  44.634  -16.497 1.00 26.13 304  A 1 
ATOM   2261 C C   . SER   A 1 304  ? 56.113  44.637  -16.539 1.00 24.88 304  A 1 
ATOM   2262 O O   . SER   A 1 304  ? 55.436  44.058  -15.708 1.00 23.85 304  A 1 
ATOM   2263 C CB  . SER   A 1 304  ? 58.261  43.866  -17.681 1.00 24.90 304  A 1 
ATOM   2264 O OG  . SER   A 1 304  ? 57.731  42.567  -17.784 1.00 24.38 304  A 1 
ATOM   2265 N N   . THR   A 1 305  ? 55.545  45.322  -17.552 1.00 27.03 305  A 1 
ATOM   2266 C CA  . THR   A 1 305  ? 54.385  46.229  -17.441 1.00 27.70 305  A 1 
ATOM   2267 C C   . THR   A 1 305  ? 53.043  45.806  -18.049 1.00 26.14 305  A 1 
ATOM   2268 O O   . THR   A 1 305  ? 52.114  46.607  -18.020 1.00 24.46 305  A 1 
ATOM   2269 C CB  . THR   A 1 305  ? 54.761  47.548  -18.144 1.00 25.61 305  A 1 
ATOM   2270 O OG1 . THR   A 1 305  ? 55.599  47.296  -19.251 1.00 24.70 305  A 1 
ATOM   2271 C CG2 . THR   A 1 305  ? 55.526  48.503  -17.233 1.00 26.49 305  A 1 
ATOM   2272 N N   . GLY   A 1 306  ? 52.901  44.672  -18.682 1.00 27.26 306  A 1 
ATOM   2273 C CA  . GLY   A 1 306  ? 51.933  44.422  -19.764 1.00 27.33 306  A 1 
ATOM   2274 C C   . GLY   A 1 306  ? 50.468  44.830  -19.513 1.00 26.51 306  A 1 
ATOM   2275 O O   . GLY   A 1 306  ? 49.818  44.315  -18.612 1.00 25.19 306  A 1 
ATOM   2276 N N   . ALA   A 1 307  ? 49.944  45.715  -20.363 1.00 26.75 307  A 1 
ATOM   2277 C CA  . ALA   A 1 307  ? 48.776  46.566  -20.100 1.00 27.50 307  A 1 
ATOM   2278 C C   . ALA   A 1 307  ? 47.443  46.129  -20.760 1.00 26.74 307  A 1 
ATOM   2279 O O   . ALA   A 1 307  ? 46.700  46.989  -21.226 1.00 25.87 307  A 1 
ATOM   2280 C CB  . ALA   A 1 307  ? 49.171  47.989  -20.515 1.00 26.18 307  A 1 
ATOM   2281 N N   . MET   A 1 308  ? 47.137  44.851  -20.915 1.00 27.49 308  A 1 
ATOM   2282 C CA  . MET   A 1 308  ? 46.144  44.380  -21.897 1.00 28.76 308  A 1 
ATOM   2283 C C   . MET   A 1 308  ? 44.727  44.973  -21.760 1.00 27.71 308  A 1 
ATOM   2284 O O   . MET   A 1 308  ? 44.246  45.286  -20.681 1.00 26.60 308  A 1 
ATOM   2285 C CB  . MET   A 1 308  ? 46.096  42.850  -21.985 1.00 27.75 308  A 1 
ATOM   2286 C CG  . MET   A 1 308  ? 47.089  42.345  -23.048 1.00 28.14 308  A 1 
ATOM   2287 S SD  . MET   A 1 308  ? 46.837  40.609  -23.508 1.00 28.03 308  A 1 
ATOM   2288 C CE  . MET   A 1 308  ? 48.009  40.464  -24.862 1.00 27.44 308  A 1 
ATOM   2289 N N   . HIS   A 1 309  ? 44.079  45.120  -22.908 1.00 28.80 309  A 1 
ATOM   2290 C CA  . HIS   A 1 309  ? 42.968  46.035  -23.183 1.00 30.50 309  A 1 
ATOM   2291 C C   . HIS   A 1 309  ? 41.569  45.619  -22.656 1.00 28.18 309  A 1 
ATOM   2292 O O   . HIS   A 1 309  ? 41.221  44.441  -22.643 1.00 26.74 309  A 1 
ATOM   2293 C CB  . HIS   A 1 309  ? 42.904  46.252  -24.701 1.00 29.48 309  A 1 
ATOM   2294 C CG  . HIS   A 1 309  ? 43.385  47.606  -25.145 1.00 28.65 309  A 1 
ATOM   2295 N ND1 . HIS   A 1 309  ? 42.682  48.786  -25.056 1.00 28.39 309  A 1 
ATOM   2296 C CD2 . HIS   A 1 309  ? 44.564  47.911  -25.766 1.00 30.04 309  A 1 
ATOM   2297 C CE1 . HIS   A 1 309  ? 43.427  49.757  -25.599 1.00 28.75 309  A 1 
ATOM   2298 N NE2 . HIS   A 1 309  ? 44.579  49.271  -26.042 1.00 29.41 309  A 1 
ATOM   2299 N N   . PRO   A 1 310  ? 40.682  46.593  -22.357 1.00 26.84 310  A 1 
ATOM   2300 C CA  . PRO   A 1 310  ? 39.330  46.404  -21.817 1.00 28.49 310  A 1 
ATOM   2301 C C   . PRO   A 1 310  ? 38.289  46.128  -22.917 1.00 27.89 310  A 1 
ATOM   2302 O O   . PRO   A 1 310  ? 37.588  47.034  -23.361 1.00 26.31 310  A 1 
ATOM   2303 C CB  . PRO   A 1 310  ? 39.063  47.708  -21.062 1.00 26.39 310  A 1 
ATOM   2304 C CG  . PRO   A 1 310  ? 39.739  48.752  -21.942 1.00 26.37 310  A 1 
ATOM   2305 C CD  . PRO   A 1 310  ? 40.981  48.012  -22.448 1.00 31.14 310  A 1 
ATOM   2306 N N   . LEU   A 1 311  ? 38.164  44.910  -23.393 1.00 24.59 311  A 1 
ATOM   2307 C CA  . LEU   A 1 311  ? 37.250  44.599  -24.505 1.00 25.93 311  A 1 
ATOM   2308 C C   . LEU   A 1 311  ? 35.761  44.824  -24.173 1.00 24.94 311  A 1 
ATOM   2309 O O   . LEU   A 1 311  ? 35.330  44.742  -23.029 1.00 23.27 311  A 1 
ATOM   2310 C CB  . LEU   A 1 311  ? 37.542  43.199  -25.085 1.00 24.47 311  A 1 
ATOM   2311 C CG  . LEU   A 1 311  ? 38.474  43.269  -26.308 1.00 23.56 311  A 1 
ATOM   2312 C CD1 . LEU   A 1 311  ? 39.004  41.876  -26.650 1.00 24.85 311  A 1 
ATOM   2313 C CD2 . LEU   A 1 311  ? 37.762  43.817  -27.554 1.00 29.11 311  A 1 
ATOM   2314 N N   . ARG   A 1 312  ? 34.993  45.165  -25.203 1.00 27.65 312  A 1 
ATOM   2315 C CA  . ARG   A 1 312  ? 33.686  45.833  -25.128 1.00 29.25 312  A 1 
ATOM   2316 C C   . ARG   A 1 312  ? 32.511  44.949  -24.680 1.00 27.06 312  A 1 
ATOM   2317 O O   . ARG   A 1 312  ? 32.514  43.738  -24.805 1.00 26.11 312  A 1 
ATOM   2318 C CB  . ARG   A 1 312  ? 33.366  46.488  -26.485 1.00 28.74 312  A 1 
ATOM   2319 C CG  . ARG   A 1 312  ? 33.920  47.906  -26.647 1.00 27.52 312  A 1 
ATOM   2320 C CD  . ARG   A 1 312  ? 33.513  48.455  -28.016 1.00 27.29 312  A 1 
ATOM   2321 N NE  . ARG   A 1 312  ? 33.794  49.891  -28.158 1.00 26.16 312  A 1 
ATOM   2322 C CZ  . ARG   A 1 312  ? 33.637  50.611  -29.263 1.00 25.75 312  A 1 
ATOM   2323 N NH1 . ARG   A 1 312  ? 33.247  50.065  -30.380 1.00 23.39 312  A 1 
ATOM   2324 N NH2 . ARG   A 1 312  ? 33.862  51.895  -29.254 1.00 21.31 312  A 1 
ATOM   2325 N N   . SER   A 1 313  ? 31.450  45.635  -24.280 1.00 28.40 313  A 1 
ATOM   2326 C CA  . SER   A 1 313  ? 30.246  45.178  -23.565 1.00 27.79 313  A 1 
ATOM   2327 C C   . SER   A 1 313  ? 29.048  44.701  -24.406 1.00 26.28 313  A 1 
ATOM   2328 O O   . SER   A 1 313  ? 27.944  44.649  -23.873 1.00 25.37 313  A 1 
ATOM   2329 C CB  . SER   A 1 313  ? 29.781  46.370  -22.722 1.00 26.61 313  A 1 
ATOM   2330 O OG  . SER   A 1 313  ? 29.480  47.463  -23.568 1.00 26.09 313  A 1 
ATOM   2331 N N   . GLY   A 1 314  ? 29.183  44.478  -25.706 1.00 26.40 314  A 1 
ATOM   2332 C CA  . GLY   A 1 314  ? 28.071  44.505  -26.670 1.00 26.77 314  A 1 
ATOM   2333 C C   . GLY   A 1 314  ? 26.870  43.598  -26.346 1.00 25.99 314  A 1 
ATOM   2334 O O   . GLY   A 1 314  ? 26.890  42.412  -26.659 1.00 24.47 314  A 1 
ATOM   2335 N N   . LEU   A 1 315  ? 25.804  44.188  -25.801 1.00 24.23 315  A 1 
ATOM   2336 C CA  . LEU   A 1 315  ? 24.491  43.588  -25.537 1.00 24.69 315  A 1 
ATOM   2337 C C   . LEU   A 1 315  ? 23.722  43.333  -26.848 1.00 24.05 315  A 1 
ATOM   2338 O O   . LEU   A 1 315  ? 22.770  44.048  -27.162 1.00 22.49 315  A 1 
ATOM   2339 C CB  . LEU   A 1 315  ? 23.703  44.528  -24.592 1.00 23.22 315  A 1 
ATOM   2340 C CG  . LEU   A 1 315  ? 23.988  44.317  -23.103 1.00 21.99 315  A 1 
ATOM   2341 C CD1 . LEU   A 1 315  ? 23.643  45.580  -22.315 1.00 22.50 315  A 1 
ATOM   2342 C CD2 . LEU   A 1 315  ? 23.143  43.169  -22.550 1.00 25.35 315  A 1 
ATOM   2343 N N   . LEU   A 1 316  ? 24.117  42.338  -27.619 1.00 25.96 316  A 1 
ATOM   2344 C CA  . LEU   A 1 316  ? 23.429  42.007  -28.869 1.00 26.69 316  A 1 
ATOM   2345 C C   . LEU   A 1 316  ? 22.044  41.404  -28.573 1.00 25.65 316  A 1 
ATOM   2346 O O   . LEU   A 1 316  ? 21.913  40.236  -28.226 1.00 23.77 316  A 1 
ATOM   2347 C CB  . LEU   A 1 316  ? 24.312  41.115  -29.763 1.00 25.04 316  A 1 
ATOM   2348 C CG  . LEU   A 1 316  ? 25.260  41.926  -30.661 1.00 23.40 316  A 1 
ATOM   2349 C CD1 . LEU   A 1 316  ? 26.317  41.013  -31.280 1.00 24.07 316  A 1 
ATOM   2350 C CD2 . LEU   A 1 316  ? 24.511  42.619  -31.806 1.00 27.14 316  A 1 
ATOM   2351 N N   . ASN   A 1 317  ? 21.033  42.215  -28.780 1.00 23.69 317  A 1 
ATOM   2352 C CA  . ASN   A 1 317  ? 19.606  41.960  -28.542 1.00 23.88 317  A 1 
ATOM   2353 C C   . ASN   A 1 317  ? 18.936  40.974  -29.526 1.00 23.49 317  A 1 
ATOM   2354 O O   . ASN   A 1 317  ? 17.728  41.069  -29.703 1.00 21.86 317  A 1 
ATOM   2355 C CB  . ASN   A 1 317  ? 18.887  43.329  -28.577 1.00 22.27 317  A 1 
ATOM   2356 C CG  . ASN   A 1 317  ? 18.569  43.920  -27.220 1.00 19.92 317  A 1 
ATOM   2357 O OD1 . ASN   A 1 317  ? 18.755  43.343  -26.174 1.00 20.10 317  A 1 
ATOM   2358 N ND2 . ASN   A 1 317  ? 18.047  45.128  -27.209 1.00 21.53 317  A 1 
ATOM   2359 N N   . SER   A 1 318  ? 19.655  40.127  -30.242 1.00 25.30 318  A 1 
ATOM   2360 C CA  . SER   A 1 318  ? 19.166  39.515  -31.484 1.00 25.36 318  A 1 
ATOM   2361 C C   . SER   A 1 318  ? 17.843  38.770  -31.295 1.00 24.51 318  A 1 
ATOM   2362 O O   . SER   A 1 318  ? 17.810  37.664  -30.746 1.00 23.11 318  A 1 
ATOM   2363 C CB  . SER   A 1 318  ? 20.221  38.594  -32.104 1.00 23.79 318  A 1 
ATOM   2364 O OG  . SER   A 1 318  ? 20.557  37.547  -31.224 1.00 22.61 318  A 1 
ATOM   2365 N N   . THR   A 1 319  ? 16.778  39.357  -31.807 1.00 28.67 319  A 1 
ATOM   2366 C CA  . THR   A 1 319  ? 15.417  38.818  -31.878 1.00 28.64 319  A 1 
ATOM   2367 C C   . THR   A 1 319  ? 15.361  37.695  -32.909 1.00 27.72 319  A 1 
ATOM   2368 O O   . THR   A 1 319  ? 14.926  37.913  -34.031 1.00 25.83 319  A 1 
ATOM   2369 C CB  . THR   A 1 319  ? 14.436  39.936  -32.261 1.00 26.29 319  A 1 
ATOM   2370 O OG1 . THR   A 1 319  ? 14.922  40.639  -33.380 1.00 25.43 319  A 1 
ATOM   2371 C CG2 . THR   A 1 319  ? 14.254  40.953  -31.134 1.00 27.22 319  A 1 
ATOM   2372 N N   . SER   A 1 320  ? 15.846  36.504  -32.567 1.00 27.15 320  A 1 
ATOM   2373 C CA  . SER   A 1 320  ? 15.865  35.385  -33.510 1.00 28.02 320  A 1 
ATOM   2374 C C   . SER   A 1 320  ? 14.438  34.971  -33.861 1.00 26.97 320  A 1 
ATOM   2375 O O   . SER   A 1 320  ? 13.749  34.389  -33.019 1.00 25.33 320  A 1 
ATOM   2376 C CB  . SER   A 1 320  ? 16.648  34.204  -32.934 1.00 26.42 320  A 1 
ATOM   2377 O OG  . SER   A 1 320  ? 16.094  33.787  -31.706 1.00 24.46 320  A 1 
ATOM   2378 N N   . ASP   A 1 321  ? 14.025  35.251  -35.084 1.00 34.18 321  A 1 
ATOM   2379 C CA  . ASP   A 1 321  ? 12.709  34.896  -35.599 1.00 33.79 321  A 1 
ATOM   2380 C C   . ASP   A 1 321  ? 12.489  33.383  -35.547 1.00 31.52 321  A 1 
ATOM   2381 O O   . ASP   A 1 321  ? 13.293  32.580  -36.022 1.00 30.08 321  A 1 
ATOM   2382 C CB  . ASP   A 1 321  ? 12.524  35.439  -37.026 1.00 32.05 321  A 1 
ATOM   2383 C CG  . ASP   A 1 321  ? 12.238  36.945  -37.044 1.00 29.31 321  A 1 
ATOM   2384 O OD1 . ASP   A 1 321  ? 11.394  37.383  -36.230 1.00 29.93 321  A 1 
ATOM   2385 O OD2 . ASP   A 1 321  ? 12.870  37.643  -37.861 1.00 30.73 321  A 1 
ATOM   2386 N N   . SER   A 1 322  ? 11.377  32.991  -34.952 1.00 32.28 322  A 1 
ATOM   2387 C CA  . SER   A 1 322  ? 10.986  31.599  -34.754 1.00 32.10 322  A 1 
ATOM   2388 C C   . SER   A 1 322  ? 10.320  31.019  -36.002 1.00 30.33 322  A 1 
ATOM   2389 O O   . SER   A 1 322  ? 9.112   30.761  -35.992 1.00 28.99 322  A 1 
ATOM   2390 C CB  . SER   A 1 322  ? 10.090  31.490  -33.515 1.00 30.66 322  A 1 
ATOM   2391 O OG  . SER   A 1 322  ? 8.929   32.277  -33.661 1.00 29.73 322  A 1 
ATOM   2392 N N   . ASP   A 1 323  ? 11.083  30.809  -37.070 1.00 34.91 323  A 1 
ATOM   2393 C CA  . ASP   A 1 323  ? 10.559  30.285  -38.329 1.00 34.36 323  A 1 
ATOM   2394 C C   . ASP   A 1 323  ? 9.952   28.885  -38.147 1.00 32.12 323  A 1 
ATOM   2395 O O   . ASP   A 1 323  ? 10.631  27.869  -37.971 1.00 31.70 323  A 1 
ATOM   2396 C CB  . ASP   A 1 323  ? 11.634  30.312  -39.431 1.00 33.61 323  A 1 
ATOM   2397 C CG  . ASP   A 1 323  ? 11.497  31.478  -40.416 1.00 31.16 323  A 1 
ATOM   2398 O OD1 . ASP   A 1 323  ? 10.369  32.004  -40.552 1.00 32.19 323  A 1 
ATOM   2399 O OD2 . ASP   A 1 323  ? 12.502  31.754  -41.103 1.00 33.43 323  A 1 
ATOM   2400 N N   . LEU   A 1 324  ? 8.624   28.840  -38.218 1.00 30.73 324  A 1 
ATOM   2401 C CA  . LEU   A 1 324  ? 7.773   27.652  -38.100 1.00 30.34 324  A 1 
ATOM   2402 C C   . LEU   A 1 324  ? 7.846   26.768  -39.355 1.00 29.01 324  A 1 
ATOM   2403 O O   . LEU   A 1 324  ? 6.834   26.531  -40.028 1.00 28.74 324  A 1 
ATOM   2404 C CB  . LEU   A 1 324  ? 6.328   28.107  -37.793 1.00 30.65 324  A 1 
ATOM   2405 C CG  . LEU   A 1 324  ? 6.041   28.331  -36.303 1.00 29.78 324  A 1 
ATOM   2406 C CD1 . LEU   A 1 324  ? 4.787   29.188  -36.136 1.00 29.91 324  A 1 
ATOM   2407 C CD2 . LEU   A 1 324  ? 5.790   26.995  -35.594 1.00 35.13 324  A 1 
ATOM   2408 N N   . VAL   A 1 325  ? 9.014   26.239  -39.691 1.00 31.56 325  A 1 
ATOM   2409 C CA  . VAL   A 1 325  ? 9.180   25.389  -40.879 1.00 32.47 325  A 1 
ATOM   2410 C C   . VAL   A 1 325  ? 8.379   24.099  -40.707 1.00 30.66 325  A 1 
ATOM   2411 O O   . VAL   A 1 325  ? 8.760   23.170  -39.993 1.00 29.93 325  A 1 
ATOM   2412 C CB  . VAL   A 1 325  ? 10.656  25.116  -41.218 1.00 32.41 325  A 1 
ATOM   2413 C CG1 . VAL   A 1 325  ? 10.774  24.264  -42.486 1.00 30.00 325  A 1 
ATOM   2414 C CG2 . VAL   A 1 325  ? 11.411  26.424  -41.474 1.00 33.62 325  A 1 
ATOM   2415 N N   . ARG   A 1 326  ? 7.250   24.021  -41.412 1.00 28.92 326  A 1 
ATOM   2416 C CA  . ARG   A 1 326  ? 6.383   22.844  -41.490 1.00 30.00 326  A 1 
ATOM   2417 C C   . ARG   A 1 326  ? 7.104   21.704  -42.218 1.00 27.97 326  A 1 
ATOM   2418 O O   . ARG   A 1 326  ? 6.959   21.560  -43.432 1.00 27.45 326  A 1 
ATOM   2419 C CB  . ARG   A 1 326  ? 5.074   23.187  -42.227 1.00 30.35 326  A 1 
ATOM   2420 C CG  . ARG   A 1 326  ? 4.037   23.934  -41.383 1.00 29.45 326  A 1 
ATOM   2421 C CD  . ARG   A 1 326  ? 2.798   24.202  -42.247 1.00 30.10 326  A 1 
ATOM   2422 N NE  . ARG   A 1 326  ? 1.655   24.694  -41.459 1.00 27.17 326  A 1 
ATOM   2423 C CZ  . ARG   A 1 326  ? 0.479   25.082  -41.932 1.00 26.08 326  A 1 
ATOM   2424 N NH1 . ARG   A 1 326  ? 0.222   25.091  -43.209 1.00 23.67 326  A 1 
ATOM   2425 N NH2 . ARG   A 1 326  ? -0.465  25.471  -41.119 1.00 22.52 326  A 1 
ATOM   2426 N N   . TYR   A 1 327  ? 7.786   20.834  -41.504 1.00 29.80 327  A 1 
ATOM   2427 C CA  . TYR   A 1 327  ? 8.286   19.566  -42.045 1.00 27.75 327  A 1 
ATOM   2428 C C   . TYR   A 1 327  ? 7.112   18.653  -42.422 1.00 25.78 327  A 1 
ATOM   2429 O O   . TYR   A 1 327  ? 6.583   17.896  -41.611 1.00 24.57 327  A 1 
ATOM   2430 C CB  . TYR   A 1 327  ? 9.282   18.912  -41.082 1.00 27.39 327  A 1 
ATOM   2431 C CG  . TYR   A 1 327  ? 10.701  19.391  -41.299 1.00 27.45 327  A 1 
ATOM   2432 C CD1 . TYR   A 1 327  ? 11.528  18.748  -42.243 1.00 28.14 327  A 1 
ATOM   2433 C CD2 . TYR   A 1 327  ? 11.200  20.495  -40.580 1.00 28.52 327  A 1 
ATOM   2434 C CE1 . TYR   A 1 327  ? 12.840  19.199  -42.463 1.00 26.64 327  A 1 
ATOM   2435 C CE2 . TYR   A 1 327  ? 12.508  20.954  -40.799 1.00 26.08 327  A 1 
ATOM   2436 C CZ  . TYR   A 1 327  ? 13.331  20.303  -41.741 1.00 26.81 327  A 1 
ATOM   2437 O OH  . TYR   A 1 327  ? 14.615  20.750  -41.952 1.00 27.82 327  A 1 
ATOM   2438 N N   . ARG   A 1 328  ? 6.692   18.737  -43.675 1.00 31.10 328  A 1 
ATOM   2439 C CA  . ARG   A 1 328  ? 5.479   18.114  -44.231 1.00 31.07 328  A 1 
ATOM   2440 C C   . ARG   A 1 328  ? 5.724   16.724  -44.836 1.00 29.17 328  A 1 
ATOM   2441 O O   . ARG   A 1 328  ? 4.851   16.221  -45.538 1.00 28.34 328  A 1 
ATOM   2442 C CB  . ARG   A 1 328  ? 4.857   19.088  -45.249 1.00 30.81 328  A 1 
ATOM   2443 C CG  . ARG   A 1 328  ? 3.326   19.085  -45.228 1.00 29.56 328  A 1 
ATOM   2444 C CD  . ARG   A 1 328  ? 2.786   19.974  -46.348 1.00 29.57 328  A 1 
ATOM   2445 N NE  . ARG   A 1 328  ? 1.364   20.298  -46.165 1.00 26.68 328  A 1 
ATOM   2446 C CZ  . ARG   A 1 328  ? 0.584   20.917  -47.039 1.00 25.35 328  A 1 
ATOM   2447 N NH1 . ARG   A 1 328  ? 1.010   21.264  -48.216 1.00 22.97 328  A 1 
ATOM   2448 N NH2 . ARG   A 1 328  ? -0.650  21.202  -46.727 1.00 21.59 328  A 1 
ATOM   2449 N N   . THR   A 1 329  ? 6.885   16.136  -44.656 1.00 29.78 329  A 1 
ATOM   2450 C CA  . THR   A 1 329  ? 7.324   14.932  -45.379 1.00 29.64 329  A 1 
ATOM   2451 C C   . THR   A 1 329  ? 6.580   13.684  -44.906 1.00 28.61 329  A 1 
ATOM   2452 O O   . THR   A 1 329  ? 7.072   12.906  -44.098 1.00 26.52 329  A 1 
ATOM   2453 C CB  . THR   A 1 329  ? 8.855   14.735  -45.322 1.00 27.91 329  A 1 
ATOM   2454 O OG1 . THR   A 1 329  ? 9.461   15.590  -44.374 1.00 25.53 329  A 1 
ATOM   2455 C CG2 . THR   A 1 329  ? 9.491   15.055  -46.667 1.00 26.39 329  A 1 
ATOM   2456 N N   . ILE   A 1 330  ? 5.385   13.483  -45.460 1.00 27.64 330  A 1 
ATOM   2457 C CA  . ILE   A 1 330  ? 4.578   12.270  -45.316 1.00 27.05 330  A 1 
ATOM   2458 C C   . ILE   A 1 330  ? 5.326   11.138  -46.027 1.00 26.30 330  A 1 
ATOM   2459 O O   . ILE   A 1 330  ? 5.208   10.973  -47.243 1.00 25.04 330  A 1 
ATOM   2460 C CB  . ILE   A 1 330  ? 3.154   12.482  -45.881 1.00 26.14 330  A 1 
ATOM   2461 C CG1 . ILE   A 1 330  ? 2.452   13.679  -45.197 1.00 24.59 330  A 1 
ATOM   2462 C CG2 . ILE   A 1 330  ? 2.321   11.194  -45.718 1.00 27.27 330  A 1 
ATOM   2463 C CD1 . ILE   A 1 330  ? 1.113   14.077  -45.836 1.00 24.99 330  A 1 
ATOM   2464 N N   . SER   A 1 331  ? 6.117   10.368  -45.291 1.00 30.16 331  A 1 
ATOM   2465 C CA  . SER   A 1 331  ? 6.800   9.208   -45.851 1.00 29.62 331  A 1 
ATOM   2466 C C   . SER   A 1 331  ? 5.769   8.157   -46.263 1.00 28.53 331  A 1 
ATOM   2467 O O   . SER   A 1 331  ? 4.920   7.745   -45.474 1.00 27.15 331  A 1 
ATOM   2468 C CB  . SER   A 1 331  ? 7.845   8.651   -44.881 1.00 28.19 331  A 1 
ATOM   2469 O OG  . SER   A 1 331  ? 7.279   8.325   -43.634 1.00 27.18 331  A 1 
ATOM   2470 N N   . LYS   A 1 332  ? 5.842   7.717   -47.527 1.00 30.96 332  A 1 
ATOM   2471 C CA  . LYS   A 1 332  ? 4.963   6.690   -48.092 1.00 33.32 332  A 1 
ATOM   2472 C C   . LYS   A 1 332  ? 5.324   5.327   -47.493 1.00 30.77 332  A 1 
ATOM   2473 O O   . LYS   A 1 332  ? 6.165   4.629   -48.048 1.00 29.00 332  A 1 
ATOM   2474 C CB  . LYS   A 1 332  ? 5.100   6.641   -49.621 1.00 32.66 332  A 1 
ATOM   2475 C CG  . LYS   A 1 332  ? 4.526   7.857   -50.362 1.00 30.58 332  A 1 
ATOM   2476 C CD  . LYS   A 1 332  ? 4.745   7.672   -51.870 1.00 29.15 332  A 1 
ATOM   2477 C CE  . LYS   A 1 332  ? 4.122   8.813   -52.672 1.00 24.80 332  A 1 
ATOM   2478 N NZ  . LYS   A 1 332  ? 4.347   8.648   -54.128 1.00 23.12 332  A 1 
ATOM   2479 N N   . ILE   A 1 333  ? 4.684   4.933   -46.398 1.00 28.15 333  A 1 
ATOM   2480 C CA  . ILE   A 1 333  ? 4.746   3.546   -45.924 1.00 27.08 333  A 1 
ATOM   2481 C C   . ILE   A 1 333  ? 4.044   2.684   -46.984 1.00 26.02 333  A 1 
ATOM   2482 O O   . ILE   A 1 333  ? 2.879   2.955   -47.291 1.00 24.42 333  A 1 
ATOM   2483 C CB  . ILE   A 1 333  ? 4.133   3.391   -44.517 1.00 26.04 333  A 1 
ATOM   2484 C CG1 . ILE   A 1 333  ? 4.893   4.282   -43.509 1.00 24.11 333  A 1 
ATOM   2485 C CG2 . ILE   A 1 333  ? 4.176   1.915   -44.087 1.00 26.08 333  A 1 
ATOM   2486 C CD1 . ILE   A 1 333  ? 4.313   4.282   -42.089 1.00 24.12 333  A 1 
ATOM   2487 N N   . PRO   A 1 334  ? 4.711   1.689   -47.589 1.00 26.59 334  A 1 
ATOM   2488 C CA  . PRO   A 1 334  ? 4.111   0.888   -48.645 1.00 26.01 334  A 1 
ATOM   2489 C C   . PRO   A 1 334  ? 2.962   0.052   -48.076 1.00 25.96 334  A 1 
ATOM   2490 O O   . PRO   A 1 334  ? 3.140   -0.694  -47.115 1.00 24.14 334  A 1 
ATOM   2491 C CB  . PRO   A 1 334  ? 5.252   0.038   -49.215 1.00 24.14 334  A 1 
ATOM   2492 C CG  . PRO   A 1 334  ? 6.233   -0.076  -48.054 1.00 23.48 334  A 1 
ATOM   2493 C CD  . PRO   A 1 334  ? 6.081   1.262   -47.335 1.00 26.56 334  A 1 
ATOM   2494 N N   . GLN   A 1 335  ? 1.789   0.142   -48.706 1.00 27.77 335  A 1 
ATOM   2495 C CA  . GLN   A 1 335  ? 0.656   -0.737  -48.425 1.00 26.91 335  A 1 
ATOM   2496 C C   . GLN   A 1 335  ? 0.995   -2.154  -48.900 1.00 25.69 335  A 1 
ATOM   2497 O O   . GLN   A 1 335  ? 0.849   -2.472  -50.075 1.00 24.60 335  A 1 
ATOM   2498 C CB  . GLN   A 1 335  ? -0.614  -0.224  -49.123 1.00 26.90 335  A 1 
ATOM   2499 C CG  . GLN   A 1 335  ? -1.236  0.996   -48.443 1.00 26.01 335  A 1 
ATOM   2500 C CD  . GLN   A 1 335  ? -2.495  1.482   -49.166 1.00 24.77 335  A 1 
ATOM   2501 O OE1 . GLN   A 1 335  ? -2.645  1.366   -50.366 1.00 25.29 335  A 1 
ATOM   2502 N NE2 . GLN   A 1 335  ? -3.440  2.070   -48.464 1.00 25.88 335  A 1 
ATOM   2503 N N   . ILE   A 1 336  ? 1.446   -3.008  -47.994 1.00 26.49 336  A 1 
ATOM   2504 C CA  . ILE   A 1 336  ? 1.535   -4.443  -48.275 1.00 25.77 336  A 1 
ATOM   2505 C C   . ILE   A 1 336  ? 0.102   -4.977  -48.299 1.00 24.55 336  A 1 
ATOM   2506 O O   . ILE   A 1 336  ? -0.531  -5.139  -47.255 1.00 22.93 336  A 1 
ATOM   2507 C CB  . ILE   A 1 336  ? 2.449   -5.177  -47.274 1.00 24.92 336  A 1 
ATOM   2508 C CG1 . ILE   A 1 336  ? 3.883   -4.607  -47.355 1.00 22.85 336  A 1 
ATOM   2509 C CG2 . ILE   A 1 336  ? 2.445   -6.690  -47.570 1.00 24.47 336  A 1 
ATOM   2510 C CD1 . ILE   A 1 336  ? 4.865   -5.203  -46.339 1.00 21.90 336  A 1 
ATOM   2511 N N   . THR   A 1 337  ? -0.412  -5.238  -49.491 1.00 27.34 337  A 1 
ATOM   2512 C CA  . THR   A 1 337  ? -1.704  -5.877  -49.730 1.00 25.66 337  A 1 
ATOM   2513 C C   . THR   A 1 337  ? -1.645  -7.342  -49.310 1.00 24.71 337  A 1 
ATOM   2514 O O   . THR   A 1 337  ? -1.340  -8.218  -50.112 1.00 23.55 337  A 1 
ATOM   2515 C CB  . THR   A 1 337  ? -2.137  -5.757  -51.207 1.00 24.88 337  A 1 
ATOM   2516 O OG1 . THR   A 1 337  ? -1.038  -5.546  -52.060 1.00 23.06 337  A 1 
ATOM   2517 C CG2 . THR   A 1 337  ? -3.081  -4.578  -51.419 1.00 24.42 337  A 1 
ATOM   2518 N N   . LEU   A 1 338  ? -1.949  -7.609  -48.058 1.00 23.39 338  A 1 
ATOM   2519 C CA  . LEU   A 1 338  ? -2.217  -8.966  -47.594 1.00 21.92 338  A 1 
ATOM   2520 C C   . LEU   A 1 338  ? -3.521  -9.446  -48.239 1.00 21.62 338  A 1 
ATOM   2521 O O   . LEU   A 1 338  ? -4.607  -9.062  -47.814 1.00 20.23 338  A 1 
ATOM   2522 C CB  . LEU   A 1 338  ? -2.272  -9.004  -46.054 1.00 20.63 338  A 1 
ATOM   2523 C CG  . LEU   A 1 338  ? -0.888  -9.158  -45.401 1.00 19.08 338  A 1 
ATOM   2524 C CD1 . LEU   A 1 338  ? -0.942  -8.789  -43.922 1.00 19.29 338  A 1 
ATOM   2525 C CD2 . LEU   A 1 338  ? -0.370  -10.595 -45.511 1.00 22.36 338  A 1 
ATOM   2526 N N   . ASN   A 1 339  ? -3.395  -10.287 -49.263 1.00 28.02 339  A 1 
ATOM   2527 C CA  . ASN   A 1 339  ? -4.519  -10.999 -49.860 1.00 27.69 339  A 1 
ATOM   2528 C C   . ASN   A 1 339  ? -5.072  -11.996 -48.837 1.00 25.49 339  A 1 
ATOM   2529 O O   . ASN   A 1 339  ? -4.537  -13.091 -48.675 1.00 24.52 339  A 1 
ATOM   2530 C CB  . ASN   A 1 339  ? -4.071  -11.713 -51.149 1.00 27.02 339  A 1 
ATOM   2531 C CG  . ASN   A 1 339  ? -4.021  -10.815 -52.374 1.00 25.06 339  A 1 
ATOM   2532 O OD1 . ASN   A 1 339  ? -4.582  -9.743  -52.432 1.00 25.85 339  A 1 
ATOM   2533 N ND2 . ASN   A 1 339  ? -3.355  -11.252 -53.417 1.00 26.96 339  A 1 
ATOM   2534 N N   . PHE   A 1 340  ? -6.147  -11.627 -48.165 1.00 25.24 340  A 1 
ATOM   2535 C CA  . PHE   A 1 340  ? -6.953  -12.568 -47.401 1.00 24.11 340  A 1 
ATOM   2536 C C   . PHE   A 1 340  ? -7.639  -13.518 -48.388 1.00 22.84 340  A 1 
ATOM   2537 O O   . PHE   A 1 340  ? -8.567  -13.131 -49.094 1.00 21.14 340  A 1 
ATOM   2538 C CB  . PHE   A 1 340  ? -7.950  -11.821 -46.508 1.00 22.43 340  A 1 
ATOM   2539 C CG  . PHE   A 1 340  ? -7.342  -11.333 -45.209 1.00 21.46 340  A 1 
ATOM   2540 C CD1 . PHE   A 1 340  ? -7.410  -12.142 -44.059 1.00 20.66 340  A 1 
ATOM   2541 C CD2 . PHE   A 1 340  ? -6.688  -10.092 -45.142 1.00 21.97 340  A 1 
ATOM   2542 C CE1 . PHE   A 1 340  ? -6.842  -11.710 -42.850 1.00 21.15 340  A 1 
ATOM   2543 C CE2 . PHE   A 1 340  ? -6.110  -9.659  -43.936 1.00 20.92 340  A 1 
ATOM   2544 C CZ  . PHE   A 1 340  ? -6.190  -10.469 -42.785 1.00 22.44 340  A 1 
ATOM   2545 N N   . VAL   A 1 341  ? -7.159  -14.754 -48.469 1.00 27.24 341  A 1 
ATOM   2546 C CA  . VAL   A 1 341  ? -7.798  -15.806 -49.262 1.00 27.07 341  A 1 
ATOM   2547 C C   . VAL   A 1 341  ? -9.068  -16.245 -48.530 1.00 25.48 341  A 1 
ATOM   2548 O O   . VAL   A 1 341  ? -9.006  -16.615 -47.359 1.00 24.15 341  A 1 
ATOM   2549 C CB  . VAL   A 1 341  ? -6.845  -16.989 -49.518 1.00 26.34 341  A 1 
ATOM   2550 C CG1 . VAL   A 1 341  ? -7.510  -18.098 -50.328 1.00 23.87 341  A 1 
ATOM   2551 C CG2 . VAL   A 1 341  ? -5.607  -16.527 -50.300 1.00 26.69 341  A 1 
ATOM   2552 N N   . ASP   A 1 342  ? -10.191 -16.247 -49.240 1.00 28.23 342  A 1 
ATOM   2553 C CA  . ASP   A 1 342  ? -11.527 -16.670 -48.788 1.00 28.25 342  A 1 
ATOM   2554 C C   . ASP   A 1 342  ? -11.631 -18.196 -48.570 1.00 26.71 342  A 1 
ATOM   2555 O O   . ASP   A 1 342  ? -12.470 -18.875 -49.175 1.00 25.49 342  A 1 
ATOM   2556 C CB  . ASP   A 1 342  ? -12.591 -16.200 -49.804 1.00 27.34 342  A 1 
ATOM   2557 C CG  . ASP   A 1 342  ? -13.191 -14.819 -49.555 1.00 25.47 342  A 1 
ATOM   2558 O OD1 . ASP   A 1 342  ? -13.196 -14.372 -48.392 1.00 26.18 342  A 1 
ATOM   2559 O OD2 . ASP   A 1 342  ? -13.711 -14.256 -50.544 1.00 26.88 342  A 1 
ATOM   2560 N N   . LEU   A 1 343  ? -10.791 -18.780 -47.749 1.00 24.46 343  A 1 
ATOM   2561 C CA  . LEU   A 1 343  ? -10.916 -20.196 -47.409 1.00 25.65 343  A 1 
ATOM   2562 C C   . LEU   A 1 343  ? -12.201 -20.422 -46.603 1.00 24.44 343  A 1 
ATOM   2563 O O   . LEU   A 1 343  ? -12.228 -20.279 -45.384 1.00 22.60 343  A 1 
ATOM   2564 C CB  . LEU   A 1 343  ? -9.640  -20.707 -46.711 1.00 24.24 343  A 1 
ATOM   2565 C CG  . LEU   A 1 343  ? -8.588  -21.231 -47.706 1.00 22.82 343  A 1 
ATOM   2566 C CD1 . LEU   A 1 343  ? -7.240  -21.397 -47.013 1.00 22.80 343  A 1 
ATOM   2567 C CD2 . LEU   A 1 343  ? -8.987  -22.586 -48.302 1.00 25.90 343  A 1 
ATOM   2568 N N   . LYS   A 1 344  ? -13.253 -20.852 -47.302 1.00 27.15 344  A 1 
ATOM   2569 C CA  . LYS   A 1 344  ? -14.598 -21.218 -46.810 1.00 28.71 344  A 1 
ATOM   2570 C C   . LYS   A 1 344  ? -14.640 -22.513 -45.970 1.00 27.09 344  A 1 
ATOM   2571 O O   . LYS   A 1 344  ? -15.615 -23.257 -46.068 1.00 25.43 344  A 1 
ATOM   2572 C CB  . LYS   A 1 344  ? -15.550 -21.370 -48.004 1.00 27.85 344  A 1 
ATOM   2573 C CG  . LYS   A 1 344  ? -16.029 -20.069 -48.645 1.00 26.25 344  A 1 
ATOM   2574 C CD  . LYS   A 1 344  ? -17.078 -20.433 -49.694 1.00 24.74 344  A 1 
ATOM   2575 C CE  . LYS   A 1 344  ? -17.745 -19.192 -50.253 1.00 22.62 344  A 1 
ATOM   2576 N NZ  . LYS   A 1 344  ? -18.779 -19.527 -51.250 1.00 22.31 344  A 1 
ATOM   2577 N N   . GLY   A 1 345  ? -13.594 -22.842 -45.241 1.00 29.74 345  A 1 
ATOM   2578 C CA  . GLY   A 1 345  ? -13.483 -24.150 -44.594 1.00 29.36 345  A 1 
ATOM   2579 C C   . GLY   A 1 345  ? -14.680 -24.502 -43.705 1.00 28.55 345  A 1 
ATOM   2580 O O   . GLY   A 1 345  ? -15.226 -23.640 -43.018 1.00 26.69 345  A 1 
ATOM   2581 N N   . ASP   A 1 346  ? -15.061 -25.787 -43.747 1.00 30.37 346  A 1 
ATOM   2582 C CA  . ASP   A 1 346  ? -16.239 -26.307 -43.054 1.00 30.27 346  A 1 
ATOM   2583 C C   . ASP   A 1 346  ? -16.199 -26.103 -41.525 1.00 28.30 346  A 1 
ATOM   2584 O O   . ASP   A 1 346  ? -15.129 -26.121 -40.911 1.00 27.02 346  A 1 
ATOM   2585 C CB  . ASP   A 1 346  ? -16.411 -27.797 -43.375 1.00 28.82 346  A 1 
ATOM   2586 C CG  . ASP   A 1 346  ? -17.045 -28.036 -44.745 1.00 26.83 346  A 1 
ATOM   2587 O OD1 . ASP   A 1 346  ? -18.087 -27.403 -45.018 1.00 27.30 346  A 1 
ATOM   2588 O OD2 . ASP   A 1 346  ? -16.481 -28.846 -45.501 1.00 28.11 346  A 1 
ATOM   2589 N N   . PRO   A 1 347  ? -17.366 -25.982 -40.876 1.00 26.16 347  A 1 
ATOM   2590 C CA  . PRO   A 1 347  ? -17.493 -25.751 -39.443 1.00 27.05 347  A 1 
ATOM   2591 C C   . PRO   A 1 347  ? -17.211 -27.031 -38.646 1.00 26.79 347  A 1 
ATOM   2592 O O   . PRO   A 1 347  ? -18.128 -27.676 -38.135 1.00 24.86 347  A 1 
ATOM   2593 C CB  . PRO   A 1 347  ? -18.915 -25.206 -39.264 1.00 24.71 347  A 1 
ATOM   2594 C CG  . PRO   A 1 347  ? -19.693 -25.932 -40.345 1.00 24.65 347  A 1 
ATOM   2595 C CD  . PRO   A 1 347  ? -18.685 -25.997 -41.496 1.00 28.75 347  A 1 
ATOM   2596 N N   . PHE   A 1 348  ? -15.953 -27.425 -38.554 1.00 26.70 348  A 1 
ATOM   2597 C CA  . PHE   A 1 348  ? -15.580 -28.592 -37.762 1.00 27.80 348  A 1 
ATOM   2598 C C   . PHE   A 1 348  ? -15.954 -28.399 -36.292 1.00 26.07 348  A 1 
ATOM   2599 O O   . PHE   A 1 348  ? -15.727 -27.348 -35.696 1.00 24.67 348  A 1 
ATOM   2600 C CB  . PHE   A 1 348  ? -14.099 -28.946 -37.951 1.00 26.38 348  A 1 
ATOM   2601 C CG  . PHE   A 1 348  ? -13.895 -30.079 -38.933 1.00 26.54 348  A 1 
ATOM   2602 C CD1 . PHE   A 1 348  ? -13.920 -31.414 -38.488 1.00 26.29 348  A 1 
ATOM   2603 C CD2 . PHE   A 1 348  ? -13.723 -29.809 -40.301 1.00 27.28 348  A 1 
ATOM   2604 C CE1 . PHE   A 1 348  ? -13.766 -32.469 -39.400 1.00 25.06 348  A 1 
ATOM   2605 C CE2 . PHE   A 1 348  ? -13.572 -30.865 -41.218 1.00 25.47 348  A 1 
ATOM   2606 C CZ  . PHE   A 1 348  ? -13.593 -32.197 -40.772 1.00 25.56 348  A 1 
ATOM   2607 N N   . LEU   A 1 349  ? -16.514 -29.468 -35.729 1.00 27.87 349  A 1 
ATOM   2608 C CA  . LEU   A 1 349  ? -16.917 -29.565 -34.328 1.00 27.73 349  A 1 
ATOM   2609 C C   . LEU   A 1 349  ? -15.712 -29.304 -33.419 1.00 25.96 349  A 1 
ATOM   2610 O O   . LEU   A 1 349  ? -14.859 -30.171 -33.234 1.00 24.53 349  A 1 
ATOM   2611 C CB  . LEU   A 1 349  ? -17.497 -30.970 -34.077 1.00 26.75 349  A 1 
ATOM   2612 C CG  . LEU   A 1 349  ? -18.960 -31.125 -34.534 1.00 25.14 349  A 1 
ATOM   2613 C CD1 . LEU   A 1 349  ? -19.288 -32.591 -34.806 1.00 24.73 349  A 1 
ATOM   2614 C CD2 . LEU   A 1 349  ? -19.919 -30.606 -33.470 1.00 27.49 349  A 1 
ATOM   2615 N N   . ALA   A 1 350  ? -15.668 -28.117 -32.841 1.00 29.25 350  A 1 
ATOM   2616 C CA  . ALA   A 1 350  ? -14.648 -27.751 -31.873 1.00 28.51 350  A 1 
ATOM   2617 C C   . ALA   A 1 350  ? -14.825 -28.606 -30.609 1.00 27.41 350  A 1 
ATOM   2618 O O   . ALA   A 1 350  ? -15.680 -28.320 -29.772 1.00 26.27 350  A 1 
ATOM   2619 C CB  . ALA   A 1 350  ? -14.735 -26.246 -31.597 1.00 27.27 350  A 1 
ATOM   2620 N N   . SER   A 1 351  ? -14.027 -29.665 -30.475 1.00 29.99 351  A 1 
ATOM   2621 C CA  . SER   A 1 351  ? -13.989 -30.468 -29.257 1.00 29.40 351  A 1 
ATOM   2622 C C   . SER   A 1 351  ? -13.574 -29.584 -28.077 1.00 28.02 351  A 1 
ATOM   2623 O O   . SER   A 1 351  ? -12.691 -28.735 -28.240 1.00 26.40 351  A 1 
ATOM   2624 C CB  . SER   A 1 351  ? -13.040 -31.662 -29.419 1.00 27.63 351  A 1 
ATOM   2625 O OG  . SER   A 1 351  ? -11.744 -31.236 -29.778 1.00 26.63 351  A 1 
ATOM   2626 N N   . PRO   A 1 352  ? -14.168 -29.767 -26.887 1.00 27.26 352  A 1 
ATOM   2627 C CA  . PRO   A 1 352  ? -13.866 -28.949 -25.722 1.00 27.93 352  A 1 
ATOM   2628 C C   . PRO   A 1 352  ? -12.472 -29.296 -25.190 1.00 27.64 352  A 1 
ATOM   2629 O O   . PRO   A 1 352  ? -12.312 -30.156 -24.324 1.00 25.37 352  A 1 
ATOM   2630 C CB  . PRO   A 1 352  ? -15.007 -29.232 -24.736 1.00 25.38 352  A 1 
ATOM   2631 C CG  . PRO   A 1 352  ? -15.405 -30.662 -25.061 1.00 25.41 352  A 1 
ATOM   2632 C CD  . PRO   A 1 352  ? -15.206 -30.741 -26.575 1.00 29.92 352  A 1 
ATOM   2633 N N   . THR   A 1 353  ? -11.446 -28.651 -25.727 1.00 29.65 353  A 1 
ATOM   2634 C CA  . THR   A 1 353  ? -10.077 -28.781 -25.230 1.00 29.90 353  A 1 
ATOM   2635 C C   . THR   A 1 353  ? -10.004 -28.292 -23.787 1.00 29.13 353  A 1 
ATOM   2636 O O   . THR   A 1 353  ? -10.597 -27.279 -23.427 1.00 27.27 353  A 1 
ATOM   2637 C CB  . THR   A 1 353  ? -9.057  -28.043 -26.106 1.00 27.20 353  A 1 
ATOM   2638 O OG1 . THR   A 1 353  ? -9.560  -26.812 -26.554 1.00 26.34 353  A 1 
ATOM   2639 C CG2 . THR   A 1 353  ? -8.697  -28.865 -27.342 1.00 27.64 353  A 1 
ATOM   2640 N N   . SER   A 1 354  ? -9.317  -29.053 -22.950 1.00 29.09 354  A 1 
ATOM   2641 C CA  . SER   A 1 354  ? -9.443  -28.918 -21.501 1.00 29.70 354  A 1 
ATOM   2642 C C   . SER   A 1 354  ? -8.841  -27.614 -20.962 1.00 28.91 354  A 1 
ATOM   2643 O O   . SER   A 1 354  ? -7.744  -27.212 -21.341 1.00 27.32 354  A 1 
ATOM   2644 C CB  . SER   A 1 354  ? -8.819  -30.130 -20.800 1.00 27.32 354  A 1 
ATOM   2645 O OG  . SER   A 1 354  ? -7.426  -30.207 -21.029 1.00 26.52 354  A 1 
ATOM   2646 N N   . ASP   A 1 355  ? -9.508  -27.039 -19.958 1.00 30.49 355  A 1 
ATOM   2647 C CA  . ASP   A 1 355  ? -9.118  -25.789 -19.277 1.00 31.23 355  A 1 
ATOM   2648 C C   . ASP   A 1 355  ? -7.684  -25.742 -18.715 1.00 29.38 355  A 1 
ATOM   2649 O O   . ASP   A 1 355  ? -7.200  -24.672 -18.329 1.00 27.86 355  A 1 
ATOM   2650 C CB  . ASP   A 1 355  ? -10.072 -25.550 -18.098 1.00 29.41 355  A 1 
ATOM   2651 C CG  . ASP   A 1 355  ? -11.463 -25.079 -18.511 1.00 27.34 355  A 1 
ATOM   2652 O OD1 . ASP   A 1 355  ? -11.537 -24.236 -19.430 1.00 27.90 355  A 1 
ATOM   2653 O OD2 . ASP   A 1 355  ? -12.423 -25.552 -17.872 1.00 28.16 355  A 1 
ATOM   2654 N N   . ARG   A 1 356  ? -6.990  -26.873 -18.629 1.00 31.20 356  A 1 
ATOM   2655 C CA  . ARG   A 1 356  ? -5.652  -26.945 -18.029 1.00 32.52 356  A 1 
ATOM   2656 C C   . ARG   A 1 356  ? -4.597  -26.137 -18.783 1.00 30.24 356  A 1 
ATOM   2657 O O   . ARG   A 1 356  ? -3.718  -25.579 -18.126 1.00 30.27 356  A 1 
ATOM   2658 C CB  . ARG   A 1 356  ? -5.198  -28.407 -17.900 1.00 33.34 356  A 1 
ATOM   2659 C CG  . ARG   A 1 356  ? -5.816  -29.099 -16.677 1.00 32.61 356  A 1 
ATOM   2660 C CD  . ARG   A 1 356  ? -5.199  -30.488 -16.498 1.00 33.18 356  A 1 
ATOM   2661 N NE  . ARG   A 1 356  ? -5.645  -31.125 -15.246 1.00 29.84 356  A 1 
ATOM   2662 C CZ  . ARG   A 1 356  ? -5.265  -32.309 -14.789 1.00 28.47 356  A 1 
ATOM   2663 N NH1 . ARG   A 1 356  ? -4.426  -33.064 -15.447 1.00 25.49 356  A 1 
ATOM   2664 N NH2 . ARG   A 1 356  ? -5.722  -32.757 -13.653 1.00 23.99 356  A 1 
ATOM   2665 N N   . GLU   A 1 357  ? -4.643  -26.071 -20.104 1.00 31.86 357  A 1 
ATOM   2666 C CA  . GLU   A 1 357  ? -3.564  -25.432 -20.870 1.00 31.53 357  A 1 
ATOM   2667 C C   . GLU   A 1 357  ? -3.519  -23.910 -20.697 1.00 29.20 357  A 1 
ATOM   2668 O O   . GLU   A 1 357  ? -2.438  -23.321 -20.719 1.00 29.78 357  A 1 
ATOM   2669 C CB  . GLU   A 1 357  ? -3.658  -25.788 -22.356 1.00 32.24 357  A 1 
ATOM   2670 C CG  . GLU   A 1 357  ? -3.228  -27.236 -22.624 1.00 31.19 357  A 1 
ATOM   2671 C CD  . GLU   A 1 357  ? -2.935  -27.485 -24.108 1.00 30.15 357  A 1 
ATOM   2672 O OE1 . GLU   A 1 357  ? -2.025  -28.301 -24.376 1.00 27.25 357  A 1 
ATOM   2673 O OE2 . GLU   A 1 357  ? -3.599  -26.838 -24.951 1.00 31.31 357  A 1 
ATOM   2674 N N   . ILE   A 1 358  ? -4.662  -23.268 -20.460 1.00 32.64 358  A 1 
ATOM   2675 C CA  . ILE   A 1 358  ? -4.753  -21.802 -20.363 1.00 32.28 358  A 1 
ATOM   2676 C C   . ILE   A 1 358  ? -4.032  -21.259 -19.118 1.00 30.31 358  A 1 
ATOM   2677 O O   . ILE   A 1 358  ? -3.634  -20.092 -19.071 1.00 29.32 358  A 1 
ATOM   2678 C CB  . ILE   A 1 358  ? -6.232  -21.349 -20.430 1.00 31.89 358  A 1 
ATOM   2679 C CG1 . ILE   A 1 358  ? -6.943  -21.936 -21.676 1.00 30.57 358  A 1 
ATOM   2680 C CG2 . ILE   A 1 358  ? -6.337  -19.814 -20.438 1.00 33.19 358  A 1 
ATOM   2681 C CD1 . ILE   A 1 358  ? -8.431  -21.589 -21.789 1.00 30.87 358  A 1 
ATOM   2682 N N   . ILE   A 1 359  ? -3.826  -22.100 -18.108 1.00 37.03 359  A 1 
ATOM   2683 C CA  . ILE   A 1 359  ? -3.160  -21.694 -16.864 1.00 36.75 359  A 1 
ATOM   2684 C C   . ILE   A 1 359  ? -1.642  -21.561 -17.063 1.00 34.55 359  A 1 
ATOM   2685 O O   . ILE   A 1 359  ? -1.019  -20.659 -16.493 1.00 33.52 359  A 1 
ATOM   2686 C CB  . ILE   A 1 359  ? -3.530  -22.662 -15.714 1.00 36.57 359  A 1 
ATOM   2687 C CG1 . ILE   A 1 359  ? -5.063  -22.726 -15.524 1.00 34.94 359  A 1 
ATOM   2688 C CG2 . ILE   A 1 359  ? -2.847  -22.230 -14.405 1.00 36.62 359  A 1 
ATOM   2689 C CD1 . ILE   A 1 359  ? -5.538  -23.726 -14.465 1.00 34.41 359  A 1 
ATOM   2690 N N   . ALA   A 1 360  ? -1.049  -22.410 -17.901 1.00 40.91 360  A 1 
ATOM   2691 C CA  . ALA   A 1 360  ? 0.400   -22.476 -18.087 1.00 38.84 360  A 1 
ATOM   2692 C C   . ALA   A 1 360  ? 1.046   -21.158 -18.571 1.00 36.62 360  A 1 
ATOM   2693 O O   . ALA   A 1 360  ? 2.043   -20.740 -17.972 1.00 36.90 360  A 1 
ATOM   2694 C CB  . ALA   A 1 360  ? 0.733   -23.657 -19.005 1.00 38.71 360  A 1 
ATOM   2695 N N   . PRO   A 1 361  ? 0.513   -20.461 -19.597 1.00 41.17 361  A 1 
ATOM   2696 C CA  . PRO   A 1 361  ? 1.145   -19.235 -20.082 1.00 41.56 361  A 1 
ATOM   2697 C C   . PRO   A 1 361  ? 1.094   -18.111 -19.049 1.00 40.70 361  A 1 
ATOM   2698 O O   . PRO   A 1 361  ? 2.094   -17.427 -18.850 1.00 39.66 361  A 1 
ATOM   2699 C CB  . PRO   A 1 361  ? 0.426   -18.880 -21.391 1.00 39.50 361  A 1 
ATOM   2700 C CG  . PRO   A 1 361  ? -0.928  -19.558 -21.267 1.00 40.83 361  A 1 
ATOM   2701 C CD  . PRO   A 1 361  ? -0.601  -20.809 -20.455 1.00 46.53 361  A 1 
ATOM   2702 N N   . LYS   A 1 362  ? -0.002  -17.982 -18.297 1.00 43.15 362  A 1 
ATOM   2703 C CA  . LYS   A 1 362  ? -0.111  -16.984 -17.220 1.00 45.92 362  A 1 
ATOM   2704 C C   . LYS   A 1 362  ? 0.870   -17.236 -16.075 1.00 42.84 362  A 1 
ATOM   2705 O O   . LYS   A 1 362  ? 1.325   -16.280 -15.448 1.00 43.57 362  A 1 
ATOM   2706 C CB  . LYS   A 1 362  ? -1.546  -16.918 -16.682 1.00 45.79 362  A 1 
ATOM   2707 C CG  . LYS   A 1 362  ? -2.464  -16.134 -17.624 1.00 43.17 362  A 1 
ATOM   2708 C CD  . LYS   A 1 362  ? -3.878  -16.010 -17.046 1.00 40.93 362  A 1 
ATOM   2709 C CE  . LYS   A 1 362  ? -4.727  -15.151 -17.981 1.00 36.35 362  A 1 
ATOM   2710 N NZ  . LYS   A 1 362  ? -6.158  -15.131 -17.597 1.00 33.55 362  A 1 
ATOM   2711 N N   . ILE   A 1 363  ? 1.182   -18.493 -15.791 1.00 41.21 363  A 1 
ATOM   2712 C CA  . ILE   A 1 363  ? 2.215   -18.841 -14.815 1.00 42.65 363  A 1 
ATOM   2713 C C   . ILE   A 1 363  ? 3.590   -18.457 -15.363 1.00 41.12 363  A 1 
ATOM   2714 O O   . ILE   A 1 363  ? 4.333   -17.787 -14.650 1.00 41.31 363  A 1 
ATOM   2715 C CB  . ILE   A 1 363  ? 2.121   -20.314 -14.376 1.00 43.06 363  A 1 
ATOM   2716 C CG1 . ILE   A 1 363  ? 0.797   -20.549 -13.617 1.00 40.99 363  A 1 
ATOM   2717 C CG2 . ILE   A 1 363  ? 3.313   -20.688 -13.472 1.00 42.48 363  A 1 
ATOM   2718 C CD1 . ILE   A 1 363  ? 0.488   -22.019 -13.332 1.00 40.50 363  A 1 
ATOM   2719 N N   . LYS   A 1 364  ? 3.893   -18.771 -16.627 1.00 49.64 364  A 1 
ATOM   2720 C CA  . LYS   A 1 364  ? 5.155   -18.371 -17.267 1.00 51.09 364  A 1 
ATOM   2721 C C   . LYS   A 1 364  ? 5.343   -16.853 -17.306 1.00 48.59 364  A 1 
ATOM   2722 O O   . LYS   A 1 364  ? 6.416   -16.384 -16.946 1.00 49.67 364  A 1 
ATOM   2723 C CB  . LYS   A 1 364  ? 5.282   -18.963 -18.681 1.00 51.19 364  A 1 
ATOM   2724 C CG  . LYS   A 1 364  ? 6.131   -20.236 -18.684 1.00 47.68 364  A 1 
ATOM   2725 C CD  . LYS   A 1 364  ? 6.345   -20.739 -20.114 1.00 44.50 364  A 1 
ATOM   2726 C CE  . LYS   A 1 364  ? 7.292   -21.938 -20.130 1.00 39.05 364  A 1 
ATOM   2727 N NZ  . LYS   A 1 364  ? 7.498   -22.470 -21.497 1.00 35.53 364  A 1 
ATOM   2728 N N   . GLU   A 1 365  ? 4.324   -16.082 -17.671 1.00 52.11 365  A 1 
ATOM   2729 C CA  . GLU   A 1 365  ? 4.404   -14.615 -17.615 1.00 52.01 365  A 1 
ATOM   2730 C C   . GLU   A 1 365  ? 4.624   -14.106 -16.189 1.00 48.85 365  A 1 
ATOM   2731 O O   . GLU   A 1 365  ? 5.440   -13.216 -15.967 1.00 49.47 365  A 1 
ATOM   2732 C CB  . GLU   A 1 365  ? 3.130   -13.972 -18.158 1.00 52.12 365  A 1 
ATOM   2733 C CG  . GLU   A 1 365  ? 3.134   -13.833 -19.679 1.00 48.77 365  A 1 
ATOM   2734 C CD  . GLU   A 1 365  ? 1.914   -13.036 -20.159 1.00 45.11 365  A 1 
ATOM   2735 O OE1 . GLU   A 1 365  ? 2.059   -12.304 -21.152 1.00 40.37 365  A 1 
ATOM   2736 O OE2 . GLU   A 1 365  ? 0.844   -13.168 -19.510 1.00 43.38 365  A 1 
ATOM   2737 N N   . ARG   A 1 366  ? 3.935   -14.685 -15.205 1.00 55.01 366  A 1 
ATOM   2738 C CA  . ARG   A 1 366  ? 4.147   -14.310 -13.802 1.00 55.91 366  A 1 
ATOM   2739 C C   . ARG   A 1 366  ? 5.547   -14.665 -13.322 1.00 53.12 366  A 1 
ATOM   2740 O O   . ARG   A 1 366  ? 6.149   -13.824 -12.663 1.00 53.27 366  A 1 
ATOM   2741 C CB  . ARG   A 1 366  ? 3.091   -14.930 -12.880 1.00 55.45 366  A 1 
ATOM   2742 C CG  . ARG   A 1 366  ? 1.859   -14.031 -12.779 1.00 50.90 366  A 1 
ATOM   2743 C CD  . ARG   A 1 366  ? 0.886   -14.622 -11.762 1.00 50.13 366  A 1 
ATOM   2744 N NE  . ARG   A 1 366  ? -0.237  -13.709 -11.496 1.00 43.38 366  A 1 
ATOM   2745 C CZ  . ARG   A 1 366  ? -1.187  -13.887 -10.592 1.00 40.75 366  A 1 
ATOM   2746 N NH1 . ARG   A 1 366  ? -1.222  -14.952 -9.837  1.00 36.79 366  A 1 
ATOM   2747 N NH2 . ARG   A 1 366  ? -2.118  -12.992 -10.430 1.00 35.64 366  A 1 
ATOM   2748 N N   . THR   A 1 367  ? 6.050   -15.846 -13.617 1.00 54.54 367  A 1 
ATOM   2749 C CA  . THR   A 1 367  ? 7.418   -16.209 -13.232 1.00 54.65 367  A 1 
ATOM   2750 C C   . THR   A 1 367  ? 8.441   -15.351 -13.963 1.00 53.75 367  A 1 
ATOM   2751 O O   . THR   A 1 367  ? 9.368   -14.879 -13.316 1.00 53.62 367  A 1 
ATOM   2752 C CB  . THR   A 1 367  ? 7.740   -17.695 -13.429 1.00 53.66 367  A 1 
ATOM   2753 O OG1 . THR   A 1 367  ? 7.329   -18.158 -14.689 1.00 48.74 367  A 1 
ATOM   2754 C CG2 . THR   A 1 367  ? 7.039   -18.562 -12.380 1.00 49.32 367  A 1 
ATOM   2755 N N   . HIS   A 1 368  ? 8.222   -15.031 -15.229 1.00 59.35 368  A 1 
ATOM   2756 C CA  . HIS   A 1 368  ? 9.088   -14.097 -15.951 1.00 59.00 368  A 1 
ATOM   2757 C C   . HIS   A 1 368  ? 9.080   -12.709 -15.308 1.00 58.10 368  A 1 
ATOM   2758 O O   . HIS   A 1 368  ? 10.141  -12.187 -14.974 1.00 58.62 368  A 1 
ATOM   2759 C CB  . HIS   A 1 368  ? 8.708   -14.042 -17.438 1.00 58.16 368  A 1 
ATOM   2760 C CG  . HIS   A 1 368  ? 9.912   -14.157 -18.321 1.00 55.22 368  A 1 
ATOM   2761 N ND1 . HIS   A 1 368  ? 10.918  -13.242 -18.465 1.00 50.09 368  A 1 
ATOM   2762 C CD2 . HIS   A 1 368  ? 10.261  -15.245 -19.088 1.00 49.35 368  A 1 
ATOM   2763 C CE1 . HIS   A 1 368  ? 11.839  -13.758 -19.297 1.00 44.74 368  A 1 
ATOM   2764 N NE2 . HIS   A 1 368  ? 11.472  -14.982 -19.693 1.00 44.72 368  A 1 
ATOM   2765 N N   . ASN   A 1 369  ? 7.909   -12.156 -15.010 1.00 59.98 369  A 1 
ATOM   2766 C CA  . ASN   A 1 369  ? 7.788   -10.863 -14.332 1.00 61.17 369  A 1 
ATOM   2767 C C   . ASN   A 1 369  ? 8.380   -10.866 -12.914 1.00 60.45 369  A 1 
ATOM   2768 O O   . ASN   A 1 369  ? 8.944   -9.864  -12.480 1.00 59.48 369  A 1 
ATOM   2769 C CB  . ASN   A 1 369  ? 6.308   -10.451 -14.289 1.00 58.68 369  A 1 
ATOM   2770 C CG  . ASN   A 1 369  ? 5.847   -9.783  -15.569 1.00 54.17 369  A 1 
ATOM   2771 O OD1 . ASN   A 1 369  ? 6.582   -9.088  -16.231 1.00 49.33 369  A 1 
ATOM   2772 N ND2 . ASN   A 1 369  ? 4.592   -9.916  -15.926 1.00 50.06 369  A 1 
ATOM   2773 N N   . VAL   A 1 370  ? 8.253   -11.971 -12.176 1.00 57.48 370  A 1 
ATOM   2774 C CA  . VAL   A 1 370  ? 8.885   -12.111 -10.855 1.00 58.00 370  A 1 
ATOM   2775 C C   . VAL   A 1 370  ? 10.400  -12.204 -11.001 1.00 57.55 370  A 1 
ATOM   2776 O O   . VAL   A 1 370  ? 11.107  -11.488 -10.303 1.00 56.66 370  A 1 
ATOM   2777 C CB  . VAL   A 1 370  ? 8.310   -13.299 -10.064 1.00 55.65 370  A 1 
ATOM   2778 C CG1 . VAL   A 1 370  ? 9.111   -13.602 -8.795  1.00 49.65 370  A 1 
ATOM   2779 C CG2 . VAL   A 1 370  ? 6.874   -12.992 -9.610  1.00 52.62 370  A 1 
ATOM   2780 N N   . THR   A 1 371  ? 10.900  -13.007 -11.934 1.00 61.23 371  A 1 
ATOM   2781 C CA  . THR   A 1 371  ? 12.345  -13.128 -12.185 1.00 61.97 371  A 1 
ATOM   2782 C C   . THR   A 1 371  ? 12.937  -11.798 -12.650 1.00 62.36 371  A 1 
ATOM   2783 O O   . THR   A 1 371  ? 14.002  -11.400 -12.187 1.00 61.59 371  A 1 
ATOM   2784 C CB  . THR   A 1 371  ? 12.658  -14.224 -13.214 1.00 60.00 371  A 1 
ATOM   2785 O OG1 . THR   A 1 371  ? 11.917  -15.389 -12.967 1.00 54.62 371  A 1 
ATOM   2786 C CG2 . THR   A 1 371  ? 14.129  -14.647 -13.156 1.00 53.13 371  A 1 
ATOM   2787 N N   . GLU   A 1 372  ? 12.215  -11.065 -13.486 1.00 65.77 372  A 1 
ATOM   2788 C CA  . GLU   A 1 372  ? 12.604  -9.719  -13.894 1.00 66.03 372  A 1 
ATOM   2789 C C   . GLU   A 1 372  ? 12.598  -8.723  -12.733 1.00 65.58 372  A 1 
ATOM   2790 O O   . GLU   A 1 372  ? 13.542  -7.950  -12.600 1.00 66.29 372  A 1 
ATOM   2791 C CB  . GLU   A 1 372  ? 11.675  -9.203  -14.982 1.00 64.86 372  A 1 
ATOM   2792 C CG  . GLU   A 1 372  ? 11.970  -9.795  -16.364 1.00 60.18 372  A 1 
ATOM   2793 C CD  . GLU   A 1 372  ? 11.432  -8.846  -17.426 1.00 54.90 372  A 1 
ATOM   2794 O OE1 . GLU   A 1 372  ? 12.214  -8.561  -18.356 1.00 49.61 372  A 1 
ATOM   2795 O OE2 . GLU   A 1 372  ? 10.384  -8.203  -17.201 1.00 51.08 372  A 1 
ATOM   2796 N N   . LYS   A 1 373  ? 11.589  -8.745  -11.868 1.00 64.29 373  A 1 
ATOM   2797 C CA  . LYS   A 1 373  ? 11.572  -7.897  -10.669 1.00 64.92 373  A 1 
ATOM   2798 C C   . LYS   A 1 373  ? 12.684  -8.270  -9.698  1.00 63.71 373  A 1 
ATOM   2799 O O   . LYS   A 1 373  ? 13.332  -7.382  -9.162  1.00 64.17 373  A 1 
ATOM   2800 C CB  . LYS   A 1 373  ? 10.214  -7.944  -9.969  1.00 64.47 373  A 1 
ATOM   2801 C CG  . LYS   A 1 373  ? 9.227   -6.989  -10.641 1.00 60.27 373  A 1 
ATOM   2802 C CD  . LYS   A 1 373  ? 7.924   -6.935  -9.849  1.00 56.18 373  A 1 
ATOM   2803 C CE  . LYS   A 1 373  ? 7.018   -5.866  -10.461 1.00 49.94 373  A 1 
ATOM   2804 N NZ  . LYS   A 1 373  ? 5.816   -5.624  -9.642  1.00 46.82 373  A 1 
ATOM   2805 N N   . VAL   A 1 374  ? 12.920  -9.556  -9.493  1.00 64.70 374  A 1 
ATOM   2806 C CA  . VAL   A 1 374  ? 14.016  -10.030 -8.643  1.00 64.87 374  A 1 
ATOM   2807 C C   . VAL   A 1 374  ? 15.364  -9.623  -9.240  1.00 63.60 374  A 1 
ATOM   2808 O O   . VAL   A 1 374  ? 16.204  -9.102  -8.514  1.00 63.58 374  A 1 
ATOM   2809 C CB  . VAL   A 1 374  ? 13.918  -11.545 -8.397  1.00 64.72 374  A 1 
ATOM   2810 C CG1 . VAL   A 1 374  ? 15.144  -12.101 -7.677  1.00 58.40 374  A 1 
ATOM   2811 C CG2 . VAL   A 1 374  ? 12.705  -11.863 -7.510  1.00 61.32 374  A 1 
ATOM   2812 N N   . THR   A 1 375  ? 15.558  -9.757  -10.550 1.00 65.32 375  A 1 
ATOM   2813 C CA  . THR   A 1 375  ? 16.790  -9.272  -11.193 1.00 64.30 375  A 1 
ATOM   2814 C C   . THR   A 1 375  ? 16.920  -7.752  -11.171 1.00 63.53 375  A 1 
ATOM   2815 O O   . THR   A 1 375  ? 18.034  -7.262  -11.009 1.00 64.37 375  A 1 
ATOM   2816 C CB  . THR   A 1 375  ? 16.994  -9.778  -12.629 1.00 64.74 375  A 1 
ATOM   2817 O OG1 . THR   A 1 375  ? 15.809  -9.788  -13.377 1.00 59.40 375  A 1 
ATOM   2818 C CG2 . THR   A 1 375  ? 17.545  -11.197 -12.646 1.00 57.97 375  A 1 
ATOM   2819 N N   . GLN   A 1 376  ? 15.834  -6.992  -11.244 1.00 64.08 376  A 1 
ATOM   2820 C CA  . GLN   A 1 376  ? 15.868  -5.538  -11.040 1.00 63.99 376  A 1 
ATOM   2821 C C   . GLN   A 1 376  ? 16.250  -5.164  -9.605  1.00 62.68 376  A 1 
ATOM   2822 O O   . GLN   A 1 376  ? 17.078  -4.278  -9.423  1.00 64.55 376  A 1 
ATOM   2823 C CB  . GLN   A 1 376  ? 14.517  -4.896  -11.386 1.00 64.63 376  A 1 
ATOM   2824 C CG  . GLN   A 1 376  ? 14.389  -4.556  -12.872 1.00 60.19 376  A 1 
ATOM   2825 C CD  . GLN   A 1 376  ? 13.056  -3.886  -13.209 1.00 56.88 376  A 1 
ATOM   2826 O OE1 . GLN   A 1 376  ? 12.048  -4.041  -12.543 1.00 52.20 376  A 1 
ATOM   2827 N NE2 . GLN   A 1 376  ? 12.994  -3.119  -14.278 1.00 50.95 376  A 1 
ATOM   2828 N N   . VAL   A 1 377  ? 15.680  -5.830  -8.607  1.00 67.12 377  A 1 
ATOM   2829 C CA  . VAL   A 1 377  ? 15.994  -5.571  -7.193  1.00 67.02 377  A 1 
ATOM   2830 C C   . VAL   A 1 377  ? 17.429  -5.989  -6.862  1.00 65.27 377  A 1 
ATOM   2831 O O   . VAL   A 1 377  ? 18.137  -5.256  -6.181  1.00 62.49 377  A 1 
ATOM   2832 C CB  . VAL   A 1 377  ? 14.973  -6.259  -6.264  1.00 65.47 377  A 1 
ATOM   2833 C CG1 . VAL   A 1 377  ? 15.365  -6.185  -4.787  1.00 60.19 377  A 1 
ATOM   2834 C CG2 . VAL   A 1 377  ? 13.601  -5.582  -6.389  1.00 62.53 377  A 1 
ATOM   2835 N N   . LEU   A 1 378  ? 17.881  -7.127  -7.379  1.00 65.61 378  A 1 
ATOM   2836 C CA  . LEU   A 1 378  ? 19.254  -7.610  -7.192  1.00 65.95 378  A 1 
ATOM   2837 C C   . LEU   A 1 378  ? 20.290  -6.882  -8.064  1.00 64.92 378  A 1 
ATOM   2838 O O   . LEU   A 1 378  ? 21.487  -7.008  -7.824  1.00 62.32 378  A 1 
ATOM   2839 C CB  . LEU   A 1 378  ? 19.303  -9.128  -7.445  1.00 65.06 378  A 1 
ATOM   2840 C CG  . LEU   A 1 378  ? 18.522  -9.988  -6.431  1.00 60.92 378  A 1 
ATOM   2841 C CD1 . LEU   A 1 378  ? 18.563  -11.447 -6.875  1.00 56.83 378  A 1 
ATOM   2842 C CD2 . LEU   A 1 378  ? 19.104  -9.899  -5.022  1.00 58.93 378  A 1 
ATOM   2843 N N   . SER   A 1 379  ? 19.857  -6.117  -9.056  1.00 64.22 379  A 1 
ATOM   2844 C CA  . SER   A 1 379  ? 20.767  -5.320  -9.875  1.00 62.93 379  A 1 
ATOM   2845 C C   . SER   A 1 379  ? 21.335  -4.169  -9.052  1.00 60.80 379  A 1 
ATOM   2846 O O   . SER   A 1 379  ? 20.636  -3.216  -8.725  1.00 60.60 379  A 1 
ATOM   2847 C CB  . SER   A 1 379  ? 20.062  -4.801  -11.126 1.00 63.08 379  A 1 
ATOM   2848 O OG  . SER   A 1 379  ? 20.946  -4.007  -11.894 1.00 58.30 379  A 1 
ATOM   2849 N N   . LEU   A 1 380  ? 22.622  -4.228  -8.779  1.00 65.62 380  A 1 
ATOM   2850 C CA  . LEU   A 1 380  ? 23.362  -3.166  -8.090  1.00 64.93 380  A 1 
ATOM   2851 C C   . LEU   A 1 380  ? 23.724  -1.976  -9.000  1.00 63.86 380  A 1 
ATOM   2852 O O   . LEU   A 1 380  ? 24.322  -1.006  -8.532  1.00 57.45 380  A 1 
ATOM   2853 C CB  . LEU   A 1 380  ? 24.624  -3.783  -7.456  1.00 61.28 380  A 1 
ATOM   2854 C CG  . LEU   A 1 380  ? 24.353  -4.781  -6.312  1.00 57.79 380  A 1 
ATOM   2855 C CD1 . LEU   A 1 380  ? 25.643  -5.500  -5.942  1.00 54.31 380  A 1 
ATOM   2856 C CD2 . LEU   A 1 380  ? 23.828  -4.075  -5.068  1.00 55.11 380  A 1 
ATOM   2857 N N   . GLY   A 1 381  ? 23.402  -2.031  -10.292 1.00 56.17 381  A 1 
ATOM   2858 C CA  . GLY   A 1 381  ? 23.599  -0.910  -11.212 1.00 55.14 381  A 1 
ATOM   2859 C C   . GLY   A 1 381  ? 22.572  0.194   -10.974 1.00 55.04 381  A 1 
ATOM   2860 O O   . GLY   A 1 381  ? 21.412  -0.123  -10.738 1.00 52.27 381  A 1 
ATOM   2861 N N   . ALA   A 1 382  ? 22.947  1.467   -11.056 1.00 51.83 382  A 1 
ATOM   2862 C CA  . ALA   A 1 382  ? 22.032  2.579   -10.774 1.00 50.75 382  A 1 
ATOM   2863 C C   . ALA   A 1 382  ? 20.877  2.685   -11.786 1.00 51.18 382  A 1 
ATOM   2864 O O   . ALA   A 1 382  ? 19.710  2.628   -11.402 1.00 48.23 382  A 1 
ATOM   2865 C CB  . ALA   A 1 382  ? 22.838  3.876   -10.670 1.00 47.66 382  A 1 
ATOM   2866 N N   . ASP   A 1 383  ? 21.182  2.754   -13.066 1.00 52.17 383  A 1 
ATOM   2867 C CA  . ASP   A 1 383  ? 20.250  3.189   -14.108 1.00 52.03 383  A 1 
ATOM   2868 C C   . ASP   A 1 383  ? 19.480  2.026   -14.760 1.00 50.31 383  A 1 
ATOM   2869 O O   . ASP   A 1 383  ? 19.546  1.808   -15.970 1.00 48.29 383  A 1 
ATOM   2870 C CB  . ASP   A 1 383  ? 21.000  4.052   -15.135 1.00 49.85 383  A 1 
ATOM   2871 C CG  . ASP   A 1 383  ? 21.862  5.125   -14.473 1.00 46.32 383  A 1 
ATOM   2872 O OD1 . ASP   A 1 383  ? 21.352  5.799   -13.556 1.00 43.22 383  A 1 
ATOM   2873 O OD2 . ASP   A 1 383  ? 23.060  5.172   -14.821 1.00 43.72 383  A 1 
ATOM   2874 N N   . VAL   A 1 384  ? 18.750  1.234   -13.983 1.00 51.01 384  A 1 
ATOM   2875 C CA  . VAL   A 1 384  ? 17.796  0.269   -14.556 1.00 51.50 384  A 1 
ATOM   2876 C C   . VAL   A 1 384  ? 16.482  0.977   -14.857 1.00 51.01 384  A 1 
ATOM   2877 O O   . VAL   A 1 384  ? 15.499  0.849   -14.129 1.00 48.57 384  A 1 
ATOM   2878 C CB  . VAL   A 1 384  ? 17.606  -1.015  -13.720 1.00 48.96 384  A 1 
ATOM   2879 C CG1 . VAL   A 1 384  ? 16.712  -2.028  -14.435 1.00 44.25 384  A 1 
ATOM   2880 C CG2 . VAL   A 1 384  ? 18.951  -1.703  -13.489 1.00 45.50 384  A 1 
ATOM   2881 N N   . LEU   A 1 385  ? 16.473  1.717   -15.959 1.00 44.79 385  A 1 
ATOM   2882 C CA  . LEU   A 1 385  ? 15.241  2.247   -16.525 1.00 44.17 385  A 1 
ATOM   2883 C C   . LEU   A 1 385  ? 14.418  1.088   -17.112 1.00 44.15 385  A 1 
ATOM   2884 O O   . LEU   A 1 385  ? 14.929  0.329   -17.933 1.00 42.27 385  A 1 
ATOM   2885 C CB  . LEU   A 1 385  ? 15.579  3.326   -17.564 1.00 41.81 385  A 1 
ATOM   2886 C CG  . LEU   A 1 385  ? 16.051  4.641   -16.913 1.00 37.89 385  A 1 
ATOM   2887 C CD1 . LEU   A 1 385  ? 16.753  5.510   -17.939 1.00 35.61 385  A 1 
ATOM   2888 C CD2 . LEU   A 1 385  ? 14.877  5.438   -16.335 1.00 36.92 385  A 1 
ATOM   2889 N N   . PRO   A 1 386  ? 13.153  0.910   -16.685 1.00 41.82 386  A 1 
ATOM   2890 C CA  . PRO   A 1 386  ? 12.360  -0.260  -17.065 1.00 41.96 386  A 1 
ATOM   2891 C C   . PRO   A 1 386  ? 12.012  -0.306  -18.556 1.00 42.09 386  A 1 
ATOM   2892 O O   . PRO   A 1 386  ? 11.894  -1.388  -19.112 1.00 40.30 386  A 1 
ATOM   2893 C CB  . PRO   A 1 386  ? 11.113  -0.193  -16.174 1.00 40.00 386  A 1 
ATOM   2894 C CG  . PRO   A 1 386  ? 10.979  1.285   -15.831 1.00 39.13 386  A 1 
ATOM   2895 C CD  . PRO   A 1 386  ? 12.424  1.754   -15.757 1.00 41.13 386  A 1 
ATOM   2896 N N   . GLU   A 1 387  ? 11.879  0.846   -19.212 1.00 41.12 387  A 1 
ATOM   2897 C CA  . GLU   A 1 387  ? 11.456  0.922   -20.616 1.00 39.68 387  A 1 
ATOM   2898 C C   . GLU   A 1 387  ? 12.474  0.348   -21.608 1.00 38.73 387  A 1 
ATOM   2899 O O   . GLU   A 1 387  ? 12.087  -0.173  -22.653 1.00 37.46 387  A 1 
ATOM   2900 C CB  . GLU   A 1 387  ? 11.136  2.364   -21.000 1.00 38.69 387  A 1 
ATOM   2901 C CG  . GLU   A 1 387  ? 9.895   2.891   -20.271 1.00 35.14 387  A 1 
ATOM   2902 C CD  . GLU   A 1 387  ? 9.360   4.179   -20.894 1.00 33.33 387  A 1 
ATOM   2903 O OE1 . GLU   A 1 387  ? 8.131   4.367   -20.808 1.00 29.87 387  A 1 
ATOM   2904 O OE2 . GLU   A 1 387  ? 10.173  4.927   -21.475 1.00 32.70 387  A 1 
ATOM   2905 N N   . TYR   A 1 388  ? 13.759  0.348   -21.269 1.00 42.41 388  A 1 
ATOM   2906 C CA  . TYR   A 1 388  ? 14.806  -0.139  -22.174 1.00 41.52 388  A 1 
ATOM   2907 C C   . TYR   A 1 388  ? 14.726  -1.628  -22.504 1.00 40.60 388  A 1 
ATOM   2908 O O   . TYR   A 1 388  ? 15.409  -2.094  -23.414 1.00 39.20 388  A 1 
ATOM   2909 C CB  . TYR   A 1 388  ? 16.184  0.203   -21.604 1.00 40.41 388  A 1 
ATOM   2910 C CG  . TYR   A 1 388  ? 16.499  1.660   -21.774 1.00 38.09 388  A 1 
ATOM   2911 C CD1 . TYR   A 1 388  ? 16.645  2.166   -23.073 1.00 34.77 388  A 1 
ATOM   2912 C CD2 . TYR   A 1 388  ? 16.564  2.524   -20.668 1.00 34.32 388  A 1 
ATOM   2913 C CE1 . TYR   A 1 388  ? 16.810  3.532   -23.284 1.00 30.80 388  A 1 
ATOM   2914 C CE2 . TYR   A 1 388  ? 16.728  3.900   -20.872 1.00 30.77 388  A 1 
ATOM   2915 C CZ  . TYR   A 1 388  ? 16.831  4.399   -22.187 1.00 30.95 388  A 1 
ATOM   2916 O OH  . TYR   A 1 388  ? 16.923  5.731   -22.417 1.00 29.68 388  A 1 
ATOM   2917 N N   . LYS   A 1 389  ? 13.877  -2.385  -21.816 1.00 43.76 389  A 1 
ATOM   2918 C CA  . LYS   A 1 389  ? 13.607  -3.783  -22.159 1.00 43.74 389  A 1 
ATOM   2919 C C   . LYS   A 1 389  ? 12.832  -3.942  -23.470 1.00 42.94 389  A 1 
ATOM   2920 O O   . LYS   A 1 389  ? 12.946  -4.984  -24.101 1.00 41.64 389  A 1 
ATOM   2921 C CB  . LYS   A 1 389  ? 12.829  -4.454  -21.027 1.00 43.28 389  A 1 
ATOM   2922 C CG  . LYS   A 1 389  ? 13.685  -4.609  -19.765 1.00 39.20 389  A 1 
ATOM   2923 C CD  . LYS   A 1 389  ? 12.843  -5.330  -18.722 1.00 36.87 389  A 1 
ATOM   2924 C CE  . LYS   A 1 389  ? 13.650  -5.678  -17.490 1.00 32.77 389  A 1 
ATOM   2925 N NZ  . LYS   A 1 389  ? 12.804  -6.413  -16.550 1.00 30.35 389  A 1 
ATOM   2926 N N   . LEU   A 1 390  ? 12.039  -2.960  -23.871 1.00 43.66 390  A 1 
ATOM   2927 C CA  . LEU   A 1 390  ? 11.196  -3.052  -25.064 1.00 43.83 390  A 1 
ATOM   2928 C C   . LEU   A 1 390  ? 12.001  -2.923  -26.356 1.00 44.35 390  A 1 
ATOM   2929 O O   . LEU   A 1 390  ? 11.800  -3.695  -27.292 1.00 42.50 390  A 1 
ATOM   2930 C CB  . LEU   A 1 390  ? 10.104  -1.968  -25.008 1.00 41.20 390  A 1 
ATOM   2931 C CG  . LEU   A 1 390  ? 8.946   -2.310  -24.061 1.00 35.83 390  A 1 
ATOM   2932 C CD1 . LEU   A 1 390  ? 8.121   -1.060  -23.783 1.00 32.48 390  A 1 
ATOM   2933 C CD2 . LEU   A 1 390  ? 8.018   -3.358  -24.683 1.00 33.97 390  A 1 
ATOM   2934 N N   . GLN   A 1 391  ? 12.902  -1.969  -26.412 1.00 47.66 391  A 1 
ATOM   2935 C CA  . GLN   A 1 391  ? 13.804  -1.864  -27.546 1.00 48.18 391  A 1 
ATOM   2936 C C   . GLN   A 1 391  ? 14.942  -2.855  -27.341 1.00 49.34 391  A 1 
ATOM   2937 O O   . GLN   A 1 391  ? 15.860  -2.577  -26.583 1.00 47.12 391  A 1 
ATOM   2938 C CB  . GLN   A 1 391  ? 14.312  -0.432  -27.731 1.00 45.58 391  A 1 
ATOM   2939 C CG  . GLN   A 1 391  ? 13.192  0.515   -28.172 1.00 40.28 391  A 1 
ATOM   2940 C CD  . GLN   A 1 391  ? 13.703  1.898   -28.586 1.00 36.00 391  A 1 
ATOM   2941 O OE1 . GLN   A 1 391  ? 14.883  2.146   -28.715 1.00 34.34 391  A 1 
ATOM   2942 N NE2 . GLN   A 1 391  ? 12.819  2.834   -28.837 1.00 33.10 391  A 1 
ATOM   2943 N N   . ALA   A 1 392  ? 14.910  -3.989  -28.050 1.00 51.81 392  A 1 
ATOM   2944 C CA  . ALA   A 1 392  ? 16.060  -4.884  -28.150 1.00 52.12 392  A 1 
ATOM   2945 C C   . ALA   A 1 392  ? 17.240  -4.088  -28.742 1.00 53.16 392  A 1 
ATOM   2946 O O   . ALA   A 1 392  ? 17.269  -3.881  -29.962 1.00 50.57 392  A 1 
ATOM   2947 C CB  . ALA   A 1 392  ? 15.677  -6.090  -29.020 1.00 48.59 392  A 1 
ATOM   2948 N N   . PRO   A 1 393  ? 18.165  -3.580  -27.917 1.00 52.10 393  A 1 
ATOM   2949 C CA  . PRO   A 1 393  ? 19.181  -2.704  -28.447 1.00 51.49 393  A 1 
ATOM   2950 C C   . PRO   A 1 393  ? 20.084  -3.555  -29.329 1.00 52.54 393  A 1 
ATOM   2951 O O   . PRO   A 1 393  ? 20.392  -4.703  -29.002 1.00 50.70 393  A 1 
ATOM   2952 C CB  . PRO   A 1 393  ? 19.871  -2.080  -27.229 1.00 48.24 393  A 1 
ATOM   2953 C CG  . PRO   A 1 393  ? 19.632  -3.086  -26.112 1.00 46.91 393  A 1 
ATOM   2954 C CD  . PRO   A 1 393  ? 18.329  -3.791  -26.493 1.00 47.94 393  A 1 
ATOM   2955 N N   . ARG   A 1 394  ? 20.549  -3.005  -30.449 1.00 59.86 394  A 1 
ATOM   2956 C CA  . ARG   A 1 394  ? 21.580  -3.647  -31.277 1.00 60.82 394  A 1 
ATOM   2957 C C   . ARG   A 1 394  ? 22.899  -3.656  -30.505 1.00 62.15 394  A 1 
ATOM   2958 O O   . ARG   A 1 394  ? 23.766  -2.811  -30.720 1.00 59.51 394  A 1 
ATOM   2959 C CB  . ARG   A 1 394  ? 21.709  -2.956  -32.643 1.00 56.51 394  A 1 
ATOM   2960 C CG  . ARG   A 1 394  ? 20.556  -3.311  -33.592 1.00 49.44 394  A 1 
ATOM   2961 C CD  . ARG   A 1 394  ? 20.822  -2.679  -34.961 1.00 44.69 394  A 1 
ATOM   2962 N NE  . ARG   A 1 394  ? 19.805  -3.066  -35.956 1.00 39.32 394  A 1 
ATOM   2963 C CZ  . ARG   A 1 394  ? 19.765  -2.675  -37.220 1.00 34.81 394  A 1 
ATOM   2964 N NH1 . ARG   A 1 394  ? 20.658  -1.864  -37.715 1.00 33.36 394  A 1 
ATOM   2965 N NH2 . ARG   A 1 394  ? 18.815  -3.095  -38.013 1.00 30.71 394  A 1 
ATOM   2966 N N   . ILE   A 1 395  ? 23.007  -4.596  -29.569 1.00 63.43 395  A 1 
ATOM   2967 C CA  . ILE   A 1 395  ? 24.163  -4.749  -28.700 1.00 63.81 395  A 1 
ATOM   2968 C C   . ILE   A 1 395  ? 25.355  -5.087  -29.589 1.00 65.75 395  A 1 
ATOM   2969 O O   . ILE   A 1 395  ? 25.331  -6.063  -30.339 1.00 60.86 395  A 1 
ATOM   2970 C CB  . ILE   A 1 395  ? 23.924  -5.817  -27.610 1.00 58.75 395  A 1 
ATOM   2971 C CG1 . ILE   A 1 395  ? 22.594  -5.592  -26.852 1.00 53.47 395  A 1 
ATOM   2972 C CG2 . ILE   A 1 395  ? 25.091  -5.792  -26.606 1.00 51.56 395  A 1 
ATOM   2973 C CD1 . ILE   A 1 395  ? 22.242  -6.738  -25.893 1.00 48.08 395  A 1 
ATOM   2974 N N   . HIS   A 1 396  ? 26.386  -4.281  -29.506 1.00 70.13 396  A 1 
ATOM   2975 C CA  . HIS   A 1 396  ? 27.649  -4.614  -30.146 1.00 70.63 396  A 1 
ATOM   2976 C C   . HIS   A 1 396  ? 28.156  -5.959  -29.611 1.00 72.33 396  A 1 
ATOM   2977 O O   . HIS   A 1 396  ? 28.042  -6.235  -28.413 1.00 68.62 396  A 1 
ATOM   2978 C CB  . HIS   A 1 396  ? 28.664  -3.481  -29.918 1.00 65.98 396  A 1 
ATOM   2979 C CG  . HIS   A 1 396  ? 29.201  -2.934  -31.212 1.00 60.73 396  A 1 
ATOM   2980 N ND1 . HIS   A 1 396  ? 30.245  -3.454  -31.944 1.00 54.32 396  A 1 
ATOM   2981 C CD2 . HIS   A 1 396  ? 28.738  -1.849  -31.914 1.00 52.66 396  A 1 
ATOM   2982 C CE1 . HIS   A 1 396  ? 30.410  -2.696  -33.045 1.00 48.67 396  A 1 
ATOM   2983 N NE2 . HIS   A 1 396  ? 29.505  -1.709  -33.059 1.00 50.32 396  A 1 
ATOM   2984 N N   . ARG   A 1 397  ? 28.729  -6.803  -30.472 1.00 72.92 397  A 1 
ATOM   2985 C CA  . ARG   A 1 397  ? 29.405  -8.018  -30.008 1.00 74.24 397  A 1 
ATOM   2986 C C   . ARG   A 1 397  ? 30.407  -7.648  -28.907 1.00 74.63 397  A 1 
ATOM   2987 O O   . ARG   A 1 397  ? 31.110  -6.641  -29.022 1.00 68.59 397  A 1 
ATOM   2988 C CB  . ARG   A 1 397  ? 30.109  -8.754  -31.166 1.00 69.21 397  A 1 
ATOM   2989 C CG  . ARG   A 1 397  ? 29.132  -9.570  -32.039 1.00 60.13 397  A 1 
ATOM   2990 C CD  . ARG   A 1 397  ? 29.898  -10.370 -33.098 1.00 55.44 397  A 1 
ATOM   2991 N NE  . ARG   A 1 397  ? 29.025  -11.289 -33.856 1.00 46.88 397  A 1 
ATOM   2992 C CZ  . ARG   A 1 397  ? 29.396  -12.095 -34.843 1.00 40.57 397  A 1 
ATOM   2993 N NH1 . ARG   A 1 397  ? 30.625  -12.124 -35.276 1.00 38.39 397  A 1 
ATOM   2994 N NH2 . ARG   A 1 397  ? 28.533  -12.891 -35.413 1.00 36.80 397  A 1 
ATOM   2995 N N   . TRP   A 1 398  ? 30.452  -8.468  -27.858 1.00 78.41 398  A 1 
ATOM   2996 C CA  . TRP   A 1 398  ? 31.305  -8.246  -26.680 1.00 79.89 398  A 1 
ATOM   2997 C C   . TRP   A 1 398  ? 30.932  -7.042  -25.794 1.00 80.47 398  A 1 
ATOM   2998 O O   . TRP   A 1 398  ? 31.769  -6.560  -25.031 1.00 73.05 398  A 1 
ATOM   2999 C CB  . TRP   A 1 398  ? 32.786  -8.245  -27.087 1.00 75.01 398  A 1 
ATOM   3000 C CG  . TRP   A 1 398  ? 33.215  -9.330  -28.026 1.00 70.11 398  A 1 
ATOM   3001 C CD1 . TRP   A 1 398  ? 33.228  -9.258  -29.374 1.00 61.25 398  A 1 
ATOM   3002 C CD2 . TRP   A 1 398  ? 33.691  -10.668 -27.679 1.00 63.33 398  A 1 
ATOM   3003 N NE1 . TRP   A 1 398  ? 33.689  -10.462 -29.905 1.00 55.49 398  A 1 
ATOM   3004 C CE2 . TRP   A 1 398  ? 33.992  -11.352 -28.890 1.00 60.00 398  A 1 
ATOM   3005 C CE3 . TRP   A 1 398  ? 33.914  -11.351 -26.462 1.00 54.27 398  A 1 
ATOM   3006 C CZ2 . TRP   A 1 398  ? 34.500  -12.663 -28.907 1.00 54.53 398  A 1 
ATOM   3007 C CZ3 . TRP   A 1 398  ? 34.414  -12.652 -26.477 1.00 51.74 398  A 1 
ATOM   3008 C CH2 . TRP   A 1 398  ? 34.710  -13.309 -27.683 1.00 50.93 398  A 1 
ATOM   3009 N N   . THR   A 1 399  ? 29.690  -6.565  -25.886 1.00 80.17 399  A 1 
ATOM   3010 C CA  . THR   A 1 399  ? 29.142  -5.554  -24.969 1.00 81.16 399  A 1 
ATOM   3011 C C   . THR   A 1 399  ? 28.145  -6.205  -24.014 1.00 82.36 399  A 1 
ATOM   3012 O O   . THR   A 1 399  ? 27.311  -7.005  -24.433 1.00 79.19 399  A 1 
ATOM   3013 C CB  . THR   A 1 399  ? 28.494  -4.387  -25.728 1.00 77.50 399  A 1 
ATOM   3014 O OG1 . THR   A 1 399  ? 29.341  -3.941  -26.767 1.00 65.80 399  A 1 
ATOM   3015 C CG2 . THR   A 1 399  ? 28.246  -3.180  -24.836 1.00 66.25 399  A 1 
ATOM   3016 N N   . ILE   A 1 400  ? 28.242  -5.862  -22.739 1.00 81.84 400  A 1 
ATOM   3017 C CA  . ILE   A 1 400  ? 27.396  -6.392  -21.670 1.00 83.06 400  A 1 
ATOM   3018 C C   . ILE   A 1 400  ? 26.344  -5.337  -21.323 1.00 82.64 400  A 1 
ATOM   3019 O O   . ILE   A 1 400  ? 26.678  -4.178  -21.079 1.00 79.82 400  A 1 
ATOM   3020 C CB  . ILE   A 1 400  ? 28.250  -6.807  -20.451 1.00 81.19 400  A 1 
ATOM   3021 C CG1 . ILE   A 1 400  ? 29.329  -7.846  -20.859 1.00 73.03 400  A 1 
ATOM   3022 C CG2 . ILE   A 1 400  ? 27.359  -7.380  -19.335 1.00 71.56 400  A 1 
ATOM   3023 C CD1 . ILE   A 1 400  ? 30.336  -8.169  -19.752 1.00 66.09 400  A 1 
ATOM   3024 N N   . LEU   A 1 401  ? 25.072  -5.733  -21.269 1.00 82.17 401  A 1 
ATOM   3025 C CA  . LEU   A 1 401  ? 24.005  -4.843  -20.815 1.00 81.98 401  A 1 
ATOM   3026 C C   . LEU   A 1 401  ? 24.149  -4.580  -19.313 1.00 82.24 401  A 1 
ATOM   3027 O O   . LEU   A 1 401  ? 24.281  -5.521  -18.531 1.00 80.24 401  A 1 
ATOM   3028 C CB  . LEU   A 1 401  ? 22.633  -5.466  -21.124 1.00 79.37 401  A 1 
ATOM   3029 C CG  . LEU   A 1 401  ? 22.269  -5.459  -22.618 1.00 72.44 401  A 1 
ATOM   3030 C CD1 . LEU   A 1 401  ? 21.077  -6.379  -22.860 1.00 64.98 401  A 1 
ATOM   3031 C CD2 . LEU   A 1 401  ? 21.914  -4.054  -23.105 1.00 65.04 401  A 1 
ATOM   3032 N N   . HIS   A 1 402  ? 24.046  -3.323  -18.903 1.00 81.96 402  A 1 
ATOM   3033 C CA  . HIS   A 1 402  ? 24.163  -2.911  -17.495 1.00 80.90 402  A 1 
ATOM   3034 C C   . HIS   A 1 402  ? 23.090  -3.521  -16.574 1.00 80.34 402  A 1 
ATOM   3035 O O   . HIS   A 1 402  ? 23.331  -3.675  -15.381 1.00 77.14 402  A 1 
ATOM   3036 C CB  . HIS   A 1 402  ? 24.137  -1.374  -17.428 1.00 79.43 402  A 1 
ATOM   3037 C CG  . HIS   A 1 402  ? 22.886  -0.752  -17.981 1.00 79.14 402  A 1 
ATOM   3038 N ND1 . HIS   A 1 402  ? 22.640  -0.439  -19.300 1.00 68.95 402  A 1 
ATOM   3039 C CD2 . HIS   A 1 402  ? 21.762  -0.397  -17.276 1.00 70.79 402  A 1 
ATOM   3040 C CE1 . HIS   A 1 402  ? 21.407  0.090   -19.385 1.00 71.89 402  A 1 
ATOM   3041 N NE2 . HIS   A 1 402  ? 20.842  0.124   -18.180 1.00 73.77 402  A 1 
ATOM   3042 N N   . TYR   A 1 403  ? 21.944  -3.930  -17.128 1.00 80.20 403  A 1 
ATOM   3043 C CA  . TYR   A 1 403  ? 20.852  -4.616  -16.428 1.00 79.53 403  A 1 
ATOM   3044 C C   . TYR   A 1 403  ? 20.832  -6.144  -16.648 1.00 79.65 403  A 1 
ATOM   3045 O O   . TYR   A 1 403  ? 19.865  -6.809  -16.274 1.00 76.58 403  A 1 
ATOM   3046 C CB  . TYR   A 1 403  ? 19.518  -3.960  -16.833 1.00 76.02 403  A 1 
ATOM   3047 C CG  . TYR   A 1 403  ? 19.216  -4.004  -18.321 1.00 73.93 403  A 1 
ATOM   3048 C CD1 . TYR   A 1 403  ? 19.490  -2.881  -19.133 1.00 69.62 403  A 1 
ATOM   3049 C CD2 . TYR   A 1 403  ? 18.642  -5.147  -18.909 1.00 69.15 403  A 1 
ATOM   3050 C CE1 . TYR   A 1 403  ? 19.195  -2.900  -20.503 1.00 65.34 403  A 1 
ATOM   3051 C CE2 . TYR   A 1 403  ? 18.347  -5.180  -20.280 1.00 65.92 403  A 1 
ATOM   3052 C CZ  . TYR   A 1 403  ? 18.620  -4.053  -21.075 1.00 66.50 403  A 1 
ATOM   3053 O OH  . TYR   A 1 403  ? 18.320  -4.078  -22.419 1.00 62.87 403  A 1 
ATOM   3054 N N   . SER   A 1 404  ? 21.862  -6.728  -17.261 1.00 81.16 404  A 1 
ATOM   3055 C CA  . SER   A 1 404  ? 21.913  -8.172  -17.497 1.00 82.58 404  A 1 
ATOM   3056 C C   . SER   A 1 404  ? 22.059  -8.957  -16.186 1.00 84.14 404  A 1 
ATOM   3057 O O   . SER   A 1 404  ? 22.721  -8.487  -15.254 1.00 82.38 404  A 1 
ATOM   3058 C CB  . SER   A 1 404  ? 23.027  -8.549  -18.484 1.00 79.05 404  A 1 
ATOM   3059 O OG  . SER   A 1 404  ? 24.312  -8.327  -17.942 1.00 69.57 404  A 1 
ATOM   3060 N N   . PRO   A 1 405  ? 21.503  -10.191 -16.107 1.00 85.92 405  A 1 
ATOM   3061 C CA  . PRO   A 1 405  ? 21.670  -11.026 -14.913 1.00 87.07 405  A 1 
ATOM   3062 C C   . PRO   A 1 405  ? 23.138  -11.371 -14.647 1.00 87.59 405  A 1 
ATOM   3063 O O   . PRO   A 1 405  ? 23.551  -11.427 -13.494 1.00 85.88 405  A 1 
ATOM   3064 C CB  . PRO   A 1 405  ? 20.811  -12.273 -15.170 1.00 85.52 405  A 1 
ATOM   3065 C CG  . PRO   A 1 405  ? 20.723  -12.351 -16.695 1.00 82.34 405  A 1 
ATOM   3066 C CD  . PRO   A 1 405  ? 20.718  -10.886 -17.111 1.00 85.47 405  A 1 
ATOM   3067 N N   . PHE   A 1 406  ? 23.949  -11.521 -15.695 1.00 88.25 406  A 1 
ATOM   3068 C CA  . PHE   A 1 406  ? 25.397  -11.692 -15.550 1.00 88.75 406  A 1 
ATOM   3069 C C   . PHE   A 1 406  ? 26.033  -10.505 -14.812 1.00 88.81 406  A 1 
ATOM   3070 O O   . PHE   A 1 406  ? 26.789  -10.704 -13.864 1.00 87.85 406  A 1 
ATOM   3071 C CB  . PHE   A 1 406  ? 26.037  -11.877 -16.932 1.00 87.38 406  A 1 
ATOM   3072 C CG  . PHE   A 1 406  ? 27.551  -11.923 -16.876 1.00 85.44 406  A 1 
ATOM   3073 C CD1 . PHE   A 1 406  ? 28.308  -10.763 -17.148 1.00 78.61 406  A 1 
ATOM   3074 C CD2 . PHE   A 1 406  ? 28.210  -13.098 -16.475 1.00 78.60 406  A 1 
ATOM   3075 C CE1 . PHE   A 1 406  ? 29.706  -10.790 -17.019 1.00 75.55 406  A 1 
ATOM   3076 C CE2 . PHE   A 1 406  ? 29.607  -13.126 -16.346 1.00 75.18 406  A 1 
ATOM   3077 C CZ  . PHE   A 1 406  ? 30.354  -11.972 -16.616 1.00 77.50 406  A 1 
ATOM   3078 N N   . LYS   A 1 407  ? 25.684  -9.277  -15.197 1.00 87.23 407  A 1 
ATOM   3079 C CA  . LYS   A 1 407  ? 26.216  -8.075  -14.549 1.00 86.76 407  A 1 
ATOM   3080 C C   . LYS   A 1 407  ? 25.751  -7.961  -13.096 1.00 86.28 407  A 1 
ATOM   3081 O O   . LYS   A 1 407  ? 26.558  -7.608  -12.245 1.00 84.73 407  A 1 
ATOM   3082 C CB  . LYS   A 1 407  ? 25.860  -6.834  -15.385 1.00 85.49 407  A 1 
ATOM   3083 C CG  . LYS   A 1 407  ? 26.437  -5.512  -14.856 1.00 81.67 407  A 1 
ATOM   3084 C CD  . LYS   A 1 407  ? 27.970  -5.507  -14.770 1.00 79.33 407  A 1 
ATOM   3085 C CE  . LYS   A 1 407  ? 28.461  -4.124  -14.331 1.00 75.46 407  A 1 
ATOM   3086 N NZ  . LYS   A 1 407  ? 29.923  -4.105  -14.081 1.00 69.89 407  A 1 
ATOM   3087 N N   . ALA   A 1 408  ? 24.512  -8.318  -12.795 1.00 84.88 408  A 1 
ATOM   3088 C CA  . ALA   A 1 408  ? 24.003  -8.340  -11.426 1.00 84.05 408  A 1 
ATOM   3089 C C   . ALA   A 1 408  ? 24.781  -9.330  -10.534 1.00 85.15 408  A 1 
ATOM   3090 O O   . ALA   A 1 408  ? 25.232  -8.959  -9.453  1.00 84.13 408  A 1 
ATOM   3091 C CB  . ALA   A 1 408  ? 22.504  -8.657  -11.463 1.00 81.79 408  A 1 
ATOM   3092 N N   . VAL   A 1 409  ? 24.988  -10.568 -10.998 1.00 89.44 409  A 1 
ATOM   3093 C CA  . VAL   A 1 409  ? 25.777  -11.581 -10.264 1.00 90.21 409  A 1 
ATOM   3094 C C   . VAL   A 1 409  ? 27.236  -11.142 -10.105 1.00 89.51 409  A 1 
ATOM   3095 O O   . VAL   A 1 409  ? 27.798  -11.257 -9.014  1.00 88.70 409  A 1 
ATOM   3096 C CB  . VAL   A 1 409  ? 25.683  -12.958 -10.953 1.00 90.69 409  A 1 
ATOM   3097 C CG1 . VAL   A 1 409  ? 26.600  -14.005 -10.314 1.00 82.87 409  A 1 
ATOM   3098 C CG2 . VAL   A 1 409  ? 24.252  -13.505 -10.870 1.00 82.82 409  A 1 
ATOM   3099 N N   . TRP   A 1 410  ? 27.832  -10.597 -11.162 1.00 89.84 410  A 1 
ATOM   3100 C CA  . TRP   A 1 410  ? 29.202  -10.073 -11.123 1.00 90.05 410  A 1 
ATOM   3101 C C   . TRP   A 1 410  ? 29.354  -8.935  -10.111 1.00 89.23 410  A 1 
ATOM   3102 O O   . TRP   A 1 410  ? 30.280  -8.936  -9.305  1.00 87.74 410  A 1 
ATOM   3103 C CB  . TRP   A 1 410  ? 29.610  -9.610  -12.521 1.00 90.13 410  A 1 
ATOM   3104 C CG  . TRP   A 1 410  ? 31.025  -9.134  -12.565 1.00 90.78 410  A 1 
ATOM   3105 C CD1 . TRP   A 1 410  ? 31.433  -7.847  -12.482 1.00 87.11 410  A 1 
ATOM   3106 C CD2 . TRP   A 1 410  ? 32.235  -9.947  -12.600 1.00 88.95 410  A 1 
ATOM   3107 N NE1 . TRP   A 1 410  ? 32.823  -7.805  -12.477 1.00 87.24 410  A 1 
ATOM   3108 C CE2 . TRP   A 1 410  ? 33.356  -9.073  -12.538 1.00 88.94 410  A 1 
ATOM   3109 C CE3 . TRP   A 1 410  ? 32.489  -11.332 -12.670 1.00 87.74 410  A 1 
ATOM   3110 C CZ2 . TRP   A 1 410  ? 34.683  -9.553  -12.531 1.00 87.70 410  A 1 
ATOM   3111 C CZ3 . TRP   A 1 410  ? 33.809  -11.814 -12.669 1.00 83.93 410  A 1 
ATOM   3112 C CH2 . TRP   A 1 410  ? 34.895  -10.931 -12.595 1.00 84.46 410  A 1 
ATOM   3113 N N   . ASP   A 1 411  ? 28.415  -8.005  -10.091 1.00 87.43 411  A 1 
ATOM   3114 C CA  . ASP   A 1 411  ? 28.436  -6.874  -9.162  1.00 85.57 411  A 1 
ATOM   3115 C C   . ASP   A 1 411  ? 28.288  -7.301  -7.692  1.00 85.35 411  A 1 
ATOM   3116 O O   . ASP   A 1 411  ? 28.930  -6.708  -6.823  1.00 84.02 411  A 1 
ATOM   3117 C CB  . ASP   A 1 411  ? 27.341  -5.875  -9.565  1.00 83.62 411  A 1 
ATOM   3118 C CG  . ASP   A 1 411  ? 27.719  -5.007  -10.770 1.00 78.87 411  A 1 
ATOM   3119 O OD1 . ASP   A 1 411  ? 28.930  -4.815  -11.027 1.00 73.15 411  A 1 
ATOM   3120 O OD2 . ASP   A 1 411  ? 26.815  -4.390  -11.370 1.00 73.51 411  A 1 
ATOM   3121 N N   . TRP   A 1 412  ? 27.494  -8.344  -7.414  1.00 87.06 412  A 1 
ATOM   3122 C CA  . TRP   A 1 412  ? 27.401  -8.968  -6.088  1.00 86.64 412  A 1 
ATOM   3123 C C   . TRP   A 1 412  ? 28.691  -9.690  -5.682  1.00 87.08 412  A 1 
ATOM   3124 O O   . TRP   A 1 412  ? 29.120  -9.581  -4.530  1.00 85.98 412  A 1 
ATOM   3125 C CB  . TRP   A 1 412  ? 26.208  -9.931  -6.043  1.00 85.13 412  A 1 
ATOM   3126 C CG  . TRP   A 1 412  ? 24.930  -9.289  -5.623  1.00 81.55 412  A 1 
ATOM   3127 C CD1 . TRP   A 1 412  ? 23.890  -8.968  -6.423  1.00 73.40 412  A 1 
ATOM   3128 C CD2 . TRP   A 1 412  ? 24.542  -8.882  -4.271  1.00 76.37 412  A 1 
ATOM   3129 N NE1 . TRP   A 1 412  ? 22.872  -8.386  -5.660  1.00 70.73 412  A 1 
ATOM   3130 C CE2 . TRP   A 1 412  ? 23.238  -8.319  -4.340  1.00 73.49 412  A 1 
ATOM   3131 C CE3 . TRP   A 1 412  ? 25.168  -8.943  -3.007  1.00 69.56 412  A 1 
ATOM   3132 C CZ2 . TRP   A 1 412  ? 22.576  -7.822  -3.191  1.00 70.05 412  A 1 
ATOM   3133 C CZ3 . TRP   A 1 412  ? 24.510  -8.449  -1.862  1.00 67.52 412  A 1 
ATOM   3134 C CH2 . TRP   A 1 412  ? 23.232  -7.894  -1.955  1.00 67.06 412  A 1 
ATOM   3135 N N   . LEU   A 1 413  ? 29.334  -10.382 -6.618  1.00 89.91 413  A 1 
ATOM   3136 C CA  . LEU   A 1 413  ? 30.625  -11.021 -6.367  1.00 90.43 413  A 1 
ATOM   3137 C C   . LEU   A 1 413  ? 31.699  -9.981  -6.021  1.00 90.00 413  A 1 
ATOM   3138 O O   . LEU   A 1 413  ? 32.406  -10.132 -5.022  1.00 89.12 413  A 1 
ATOM   3139 C CB  . LEU   A 1 413  ? 31.000  -11.868 -7.595  1.00 90.93 413  A 1 
ATOM   3140 C CG  . LEU   A 1 413  ? 32.342  -12.618 -7.457  1.00 84.72 413  A 1 
ATOM   3141 C CD1 . LEU   A 1 413  ? 32.298  -13.685 -6.364  1.00 76.49 413  A 1 
ATOM   3142 C CD2 . LEU   A 1 413  ? 32.675  -13.303 -8.782  1.00 77.33 413  A 1 
ATOM   3143 N N   . ILE   A 1 414  ? 31.780  -8.902  -6.788  1.00 88.46 414  A 1 
ATOM   3144 C CA  . ILE   A 1 414  ? 32.706  -7.794  -6.512  1.00 87.43 414  A 1 
ATOM   3145 C C   . ILE   A 1 414  ? 32.403  -7.144  -5.157  1.00 86.82 414  A 1 
ATOM   3146 O O   . ILE   A 1 414  ? 33.334  -6.852  -4.410  1.00 85.64 414  A 1 
ATOM   3147 C CB  . ILE   A 1 414  ? 32.691  -6.776  -7.672  1.00 86.73 414  A 1 
ATOM   3148 C CG1 . ILE   A 1 414  ? 33.257  -7.381  -8.982  1.00 82.21 414  A 1 
ATOM   3149 C CG2 . ILE   A 1 414  ? 33.442  -5.479  -7.328  1.00 83.21 414  A 1 
ATOM   3150 C CD1 . ILE   A 1 414  ? 34.717  -7.857  -8.938  1.00 77.35 414  A 1 
ATOM   3151 N N   . LEU   A 1 415  ? 31.135  -6.964  -4.798  1.00 86.54 415  A 1 
ATOM   3152 C CA  . LEU   A 1 415  ? 30.745  -6.453  -3.479  1.00 85.59 415  A 1 
ATOM   3153 C C   . LEU   A 1 415  ? 31.268  -7.349  -2.345  1.00 85.89 415  A 1 
ATOM   3154 O O   . LEU   A 1 415  ? 31.851  -6.844  -1.384  1.00 85.44 415  A 1 
ATOM   3155 C CB  . LEU   A 1 415  ? 29.208  -6.323  -3.430  1.00 84.06 415  A 1 
ATOM   3156 C CG  . LEU   A 1 415  ? 28.679  -5.700  -2.123  1.00 79.55 415  A 1 
ATOM   3157 C CD1 . LEU   A 1 415  ? 29.002  -4.209  -2.069  1.00 73.80 415  A 1 
ATOM   3158 C CD2 . LEU   A 1 415  ? 27.165  -5.845  -2.034  1.00 73.47 415  A 1 
ATOM   3159 N N   . LEU   A 1 416  ? 31.107  -8.668  -2.468  1.00 88.21 416  A 1 
ATOM   3160 C CA  . LEU   A 1 416  ? 31.618  -9.648  -1.509  1.00 88.61 416  A 1 
ATOM   3161 C C   . LEU   A 1 416  ? 33.145  -9.579  -1.374  1.00 88.73 416  A 1 
ATOM   3162 O O   . LEU   A 1 416  ? 33.667  -9.576  -0.257  1.00 87.95 416  A 1 
ATOM   3163 C CB  . LEU   A 1 416  ? 31.144  -11.052 -1.941  1.00 88.56 416  A 1 
ATOM   3164 C CG  . LEU   A 1 416  ? 30.099  -11.648 -0.977  1.00 78.11 416  A 1 
ATOM   3165 C CD1 . LEU   A 1 416  ? 29.308  -12.753 -1.671  1.00 72.98 416  A 1 
ATOM   3166 C CD2 . LEU   A 1 416  ? 30.771  -12.233 0.261   1.00 73.41 416  A 1 
ATOM   3167 N N   . LEU   A 1 417  ? 33.854  -9.444  -2.488  1.00 88.74 417  A 1 
ATOM   3168 C CA  . LEU   A 1 417  ? 35.312  -9.295  -2.492  1.00 88.59 417  A 1 
ATOM   3169 C C   . LEU   A 1 417  ? 35.773  -7.959  -1.882  1.00 87.93 417  A 1 
ATOM   3170 O O   . LEU   A 1 417  ? 36.819  -7.902  -1.237  1.00 86.37 417  A 1 
ATOM   3171 C CB  . LEU   A 1 417  ? 35.831  -9.442  -3.928  1.00 88.61 417  A 1 
ATOM   3172 C CG  . LEU   A 1 417  ? 35.652  -10.843 -4.554  1.00 86.78 417  A 1 
ATOM   3173 C CD1 . LEU   A 1 417  ? 36.087  -10.795 -6.016  1.00 81.80 417  A 1 
ATOM   3174 C CD2 . LEU   A 1 417  ? 36.466  -11.917 -3.838  1.00 82.69 417  A 1 
ATOM   3175 N N   . VAL   A 1 418  ? 34.998  -6.891  -2.029  1.00 87.08 418  A 1 
ATOM   3176 C CA  . VAL   A 1 418  ? 35.277  -5.612  -1.355  1.00 86.03 418  A 1 
ATOM   3177 C C   . VAL   A 1 418  ? 35.092  -5.739  0.160   1.00 86.60 418  A 1 
ATOM   3178 O O   . VAL   A 1 418  ? 35.940  -5.258  0.909   1.00 85.80 418  A 1 
ATOM   3179 C CB  . VAL   A 1 418  ? 34.432  -4.465  -1.932  1.00 84.19 418  A 1 
ATOM   3180 C CG1 . VAL   A 1 418  ? 34.618  -3.176  -1.129  1.00 78.14 418  A 1 
ATOM   3181 C CG2 . VAL   A 1 418  ? 34.835  -4.130  -3.367  1.00 78.67 418  A 1 
ATOM   3182 N N   . ILE   A 1 419  ? 34.037  -6.424  0.620   1.00 87.49 419  A 1 
ATOM   3183 C CA  . ILE   A 1 419  ? 33.816  -6.689  2.050   1.00 87.58 419  A 1 
ATOM   3184 C C   . ILE   A 1 419  ? 34.949  -7.555  2.616   1.00 88.43 419  A 1 
ATOM   3185 O O   . ILE   A 1 419  ? 35.496  -7.224  3.668   1.00 87.66 419  A 1 
ATOM   3186 C CB  . ILE   A 1 419  ? 32.426  -7.326  2.283   1.00 86.41 419  A 1 
ATOM   3187 C CG1 . ILE   A 1 419  ? 31.306  -6.309  1.937   1.00 81.14 419  A 1 
ATOM   3188 C CG2 . ILE   A 1 419  ? 32.270  -7.799  3.743   1.00 78.78 419  A 1 
ATOM   3189 C CD1 . ILE   A 1 419  ? 29.920  -6.947  1.781   1.00 71.17 419  A 1 
ATOM   3190 N N   . TYR   A 1 420  ? 35.355  -8.607  1.905   1.00 88.44 420  A 1 
ATOM   3191 C CA  . TYR   A 1 420  ? 36.527  -9.414  2.260   1.00 88.61 420  A 1 
ATOM   3192 C C   . TYR   A 1 420  ? 37.772  -8.530  2.436   1.00 88.43 420  A 1 
ATOM   3193 O O   . TYR   A 1 420  ? 38.417  -8.562  3.485   1.00 87.81 420  A 1 
ATOM   3194 C CB  . TYR   A 1 420  ? 36.750  -10.490 1.182   1.00 88.29 420  A 1 
ATOM   3195 C CG  . TYR   A 1 420  ? 38.049  -11.251 1.350   1.00 88.52 420  A 1 
ATOM   3196 C CD1 . TYR   A 1 420  ? 39.229  -10.790 0.726   1.00 85.83 420  A 1 
ATOM   3197 C CD2 . TYR   A 1 420  ? 38.104  -12.390 2.175   1.00 85.55 420  A 1 
ATOM   3198 C CE1 . TYR   A 1 420  ? 40.449  -11.455 0.941   1.00 84.80 420  A 1 
ATOM   3199 C CE2 . TYR   A 1 420  ? 39.318  -13.060 2.389   1.00 84.72 420  A 1 
ATOM   3200 C CZ  . TYR   A 1 420  ? 40.492  -12.584 1.778   1.00 85.32 420  A 1 
ATOM   3201 O OH  . TYR   A 1 420  ? 41.689  -13.220 2.011   1.00 83.26 420  A 1 
ATOM   3202 N N   . THR   A 1 421  ? 38.055  -7.680  1.463   1.00 87.53 421  A 1 
ATOM   3203 C CA  . THR   A 1 421  ? 39.200  -6.758  1.526   1.00 86.19 421  A 1 
ATOM   3204 C C   . THR   A 1 421  ? 39.114  -5.817  2.734   1.00 86.33 421  A 1 
ATOM   3205 O O   . THR   A 1 421  ? 40.107  -5.613  3.426   1.00 84.60 421  A 1 
ATOM   3206 C CB  . THR   A 1 421  ? 39.301  -5.935  0.235   1.00 84.02 421  A 1 
ATOM   3207 O OG1 . THR   A 1 421  ? 39.332  -6.764  -0.907  1.00 73.90 421  A 1 
ATOM   3208 C CG2 . THR   A 1 421  ? 40.575  -5.093  0.188   1.00 71.83 421  A 1 
ATOM   3209 N N   . ALA   A 1 422  ? 37.931  -5.275  3.019   1.00 87.27 422  A 1 
ATOM   3210 C CA  . ALA   A 1 422  ? 37.707  -4.365  4.139   1.00 87.54 422  A 1 
ATOM   3211 C C   . ALA   A 1 422  ? 37.921  -5.024  5.514   1.00 88.53 422  A 1 
ATOM   3212 O O   . ALA   A 1 422  ? 38.325  -4.344  6.455   1.00 87.19 422  A 1 
ATOM   3213 C CB  . ALA   A 1 422  ? 36.289  -3.807  4.019   1.00 86.22 422  A 1 
ATOM   3214 N N   . VAL   A 1 423  ? 37.674  -6.333  5.632   1.00 89.74 423  A 1 
ATOM   3215 C CA  . VAL   A 1 423  ? 37.915  -7.105  6.860   1.00 90.33 423  A 1 
ATOM   3216 C C   . VAL   A 1 423  ? 39.375  -7.562  6.946   1.00 89.87 423  A 1 
ATOM   3217 O O   . VAL   A 1 423  ? 40.029  -7.357  7.966   1.00 88.39 423  A 1 
ATOM   3218 C CB  . VAL   A 1 423  ? 36.928  -8.291  6.945   1.00 90.17 423  A 1 
ATOM   3219 C CG1 . VAL   A 1 423  ? 37.220  -9.216  8.129   1.00 84.84 423  A 1 
ATOM   3220 C CG2 . VAL   A 1 423  ? 35.489  -7.785  7.108   1.00 85.87 423  A 1 
ATOM   3221 N N   . PHE   A 1 424  ? 39.905  -8.161  5.881   1.00 88.14 424  A 1 
ATOM   3222 C CA  . PHE   A 1 424  ? 41.237  -8.774  5.928   1.00 86.85 424  A 1 
ATOM   3223 C C   . PHE   A 1 424  ? 42.396  -7.773  5.846   1.00 85.80 424  A 1 
ATOM   3224 O O   . PHE   A 1 424  ? 43.453  -8.053  6.406   1.00 83.54 424  A 1 
ATOM   3225 C CB  . PHE   A 1 424  ? 41.350  -9.876  4.867   1.00 85.54 424  A 1 
ATOM   3226 C CG  . PHE   A 1 424  ? 40.778  -11.194 5.338   1.00 81.54 424  A 1 
ATOM   3227 C CD1 . PHE   A 1 424  ? 41.599  -12.106 6.032   1.00 77.55 424  A 1 
ATOM   3228 C CD2 . PHE   A 1 424  ? 39.429  -11.518 5.124   1.00 75.72 424  A 1 
ATOM   3229 C CE1 . PHE   A 1 424  ? 41.076  -13.326 6.483   1.00 72.94 424  A 1 
ATOM   3230 C CE2 . PHE   A 1 424  ? 38.899  -12.735 5.577   1.00 70.86 424  A 1 
ATOM   3231 C CZ  . PHE   A 1 424  ? 39.725  -13.643 6.254   1.00 71.98 424  A 1 
ATOM   3232 N N   . THR   A 1 425  ? 42.225  -6.617  5.234   1.00 85.61 425  A 1 
ATOM   3233 C CA  . THR   A 1 425  ? 43.302  -5.611  5.143   1.00 84.46 425  A 1 
ATOM   3234 C C   . THR   A 1 425  ? 43.765  -5.113  6.523   1.00 84.67 425  A 1 
ATOM   3235 O O   . THR   A 1 425  ? 44.952  -5.243  6.817   1.00 83.21 425  A 1 
ATOM   3236 C CB  . THR   A 1 425  ? 42.938  -4.447  4.205   1.00 82.35 425  A 1 
ATOM   3237 O OG1 . THR   A 1 425  ? 42.649  -4.925  2.917   1.00 74.24 425  A 1 
ATOM   3238 C CG2 . THR   A 1 425  ? 44.074  -3.438  4.053   1.00 71.87 425  A 1 
ATOM   3239 N N   . PRO   A 1 426  ? 42.889  -4.595  7.411   1.00 86.06 426  A 1 
ATOM   3240 C CA  . PRO   A 1 426  ? 43.325  -4.197  8.753   1.00 86.05 426  A 1 
ATOM   3241 C C   . PRO   A 1 426  ? 43.739  -5.392  9.615   1.00 85.69 426  A 1 
ATOM   3242 O O   . PRO   A 1 426  ? 44.681  -5.276  10.396  1.00 83.78 426  A 1 
ATOM   3243 C CB  . PRO   A 1 426  ? 42.136  -3.434  9.352   1.00 85.18 426  A 1 
ATOM   3244 C CG  . PRO   A 1 426  ? 40.931  -4.018  8.624   1.00 83.96 426  A 1 
ATOM   3245 C CD  . PRO   A 1 426  ? 41.476  -4.284  7.231   1.00 86.85 426  A 1 
ATOM   3246 N N   . TYR   A 1 427  ? 43.107  -6.549  9.456   1.00 88.02 427  A 1 
ATOM   3247 C CA  . TYR   A 1 427  ? 43.489  -7.754  10.195  1.00 87.81 427  A 1 
ATOM   3248 C C   . TYR   A 1 427  ? 44.908  -8.223  9.841   1.00 86.63 427  A 1 
ATOM   3249 O O   . TYR   A 1 427  ? 45.722  -8.445  10.737  1.00 85.03 427  A 1 
ATOM   3250 C CB  . TYR   A 1 427  ? 42.462  -8.863  9.943   1.00 87.97 427  A 1 
ATOM   3251 C CG  . TYR   A 1 427  ? 42.771  -10.146 10.687  1.00 88.30 427  A 1 
ATOM   3252 C CD1 . TYR   A 1 427  ? 43.431  -11.208 10.040  1.00 85.40 427  A 1 
ATOM   3253 C CD2 . TYR   A 1 427  ? 42.439  -10.272 12.051  1.00 85.28 427  A 1 
ATOM   3254 C CE1 . TYR   A 1 427  ? 43.753  -12.380 10.742  1.00 84.72 427  A 1 
ATOM   3255 C CE2 . TYR   A 1 427  ? 42.757  -11.440 12.761  1.00 84.38 427  A 1 
ATOM   3256 C CZ  . TYR   A 1 427  ? 43.419  -12.493 12.101  1.00 85.79 427  A 1 
ATOM   3257 O OH  . TYR   A 1 427  ? 43.745  -13.637 12.796  1.00 84.14 427  A 1 
ATOM   3258 N N   . SER   A 1 428  ? 45.233  -8.324  8.566   1.00 84.78 428  A 1 
ATOM   3259 C CA  . SER   A 1 428  ? 46.575  -8.723  8.131   1.00 82.95 428  A 1 
ATOM   3260 C C   . SER   A 1 428  ? 47.634  -7.699  8.531   1.00 82.10 428  A 1 
ATOM   3261 O O   . SER   A 1 428  ? 48.698  -8.087  9.013   1.00 78.84 428  A 1 
ATOM   3262 C CB  . SER   A 1 428  ? 46.607  -8.995  6.621   1.00 80.92 428  A 1 
ATOM   3263 O OG  . SER   A 1 428  ? 46.335  -7.832  5.870   1.00 68.69 428  A 1 
ATOM   3264 N N   . ALA   A 1 429  ? 47.326  -6.404  8.436   1.00 82.02 429  A 1 
ATOM   3265 C CA  . ALA   A 1 429  ? 48.239  -5.345  8.853   1.00 80.48 429  A 1 
ATOM   3266 C C   . ALA   A 1 429  ? 48.559  -5.384  10.361  1.00 80.24 429  A 1 
ATOM   3267 O O   . ALA   A 1 429  ? 49.707  -5.179  10.742  1.00 77.11 429  A 1 
ATOM   3268 C CB  . ALA   A 1 429  ? 47.641  -3.997  8.437   1.00 78.35 429  A 1 
ATOM   3269 N N   . ALA   A 1 430  ? 47.575  -5.678  11.215  1.00 83.48 430  A 1 
ATOM   3270 C CA  . ALA   A 1 430  ? 47.768  -5.691  12.664  1.00 83.09 430  A 1 
ATOM   3271 C C   . ALA   A 1 430  ? 48.319  -7.023  13.205  1.00 82.20 430  A 1 
ATOM   3272 O O   . ALA   A 1 430  ? 49.189  -7.023  14.073  1.00 77.26 430  A 1 
ATOM   3273 C CB  . ALA   A 1 430  ? 46.436  -5.327  13.324  1.00 82.36 430  A 1 
ATOM   3274 N N   . PHE   A 1 431  ? 47.810  -8.163  12.722  1.00 82.77 431  A 1 
ATOM   3275 C CA  . PHE   A 1 431  ? 48.040  -9.480  13.328  1.00 81.13 431  A 1 
ATOM   3276 C C   . PHE   A 1 431  ? 49.044  -10.363 12.578  1.00 78.68 431  A 1 
ATOM   3277 O O   . PHE   A 1 431  ? 49.679  -11.203 13.210  1.00 71.01 431  A 1 
ATOM   3278 C CB  . PHE   A 1 431  ? 46.701  -10.213 13.480  1.00 79.94 431  A 1 
ATOM   3279 C CG  . PHE   A 1 431  ? 45.781  -9.640  14.534  1.00 80.80 431  A 1 
ATOM   3280 C CD1 . PHE   A 1 431  ? 45.830  -10.128 15.855  1.00 76.57 431  A 1 
ATOM   3281 C CD2 . PHE   A 1 431  ? 44.870  -8.618  14.216  1.00 76.28 431  A 1 
ATOM   3282 C CE1 . PHE   A 1 431  ? 44.988  -9.600  16.840  1.00 75.14 431  A 1 
ATOM   3283 C CE2 . PHE   A 1 431  ? 44.027  -8.082  15.202  1.00 74.79 431  A 1 
ATOM   3284 C CZ  . PHE   A 1 431  ? 44.086  -8.573  16.515  1.00 77.80 431  A 1 
ATOM   3285 N N   . LEU   A 1 432  ? 49.178  -10.224 11.257  1.00 75.02 432  A 1 
ATOM   3286 C CA  . LEU   A 1 432  ? 49.985  -11.150 10.450  1.00 71.97 432  A 1 
ATOM   3287 C C   . LEU   A 1 432  ? 51.366  -10.598 10.087  1.00 69.80 432  A 1 
ATOM   3288 O O   . LEU   A 1 432  ? 52.304  -11.379 9.975   1.00 62.78 432  A 1 
ATOM   3289 C CB  . LEU   A 1 432  ? 49.211  -11.574 9.188   1.00 67.78 432  A 1 
ATOM   3290 C CG  . LEU   A 1 432  ? 47.908  -12.347 9.467   1.00 61.84 432  A 1 
ATOM   3291 C CD1 . LEU   A 1 432  ? 47.146  -12.557 8.167   1.00 58.80 432  A 1 
ATOM   3292 C CD2 . LEU   A 1 432  ? 48.166  -13.718 10.086  1.00 57.63 432  A 1 
ATOM   3293 N N   . LEU   A 1 433  ? 51.514  -9.285  9.930   1.00 67.29 433  A 1 
ATOM   3294 C CA  . LEU   A 1 433  ? 52.793  -8.691  9.518   1.00 64.19 433  A 1 
ATOM   3295 C C   . LEU   A 1 433  ? 53.914  -8.948  10.528  1.00 63.60 433  A 1 
ATOM   3296 O O   . LEU   A 1 433  ? 54.991  -9.371  10.127  1.00 57.87 433  A 1 
ATOM   3297 C CB  . LEU   A 1 433  ? 52.613  -7.182  9.268   1.00 58.75 433  A 1 
ATOM   3298 C CG  . LEU   A 1 433  ? 52.058  -6.855  7.872   1.00 52.31 433  A 1 
ATOM   3299 C CD1 . LEU   A 1 433  ? 51.571  -5.411  7.803   1.00 48.19 433  A 1 
ATOM   3300 C CD2 . LEU   A 1 433  ? 53.136  -7.015  6.799   1.00 46.77 433  A 1 
ATOM   3301 N N   . LYS   A 1 434  ? 53.671  -8.743  11.829  1.00 61.46 434  A 1 
ATOM   3302 C CA  . LYS   A 1 434  ? 54.706  -8.927  12.859  1.00 59.76 434  A 1 
ATOM   3303 C C   . LYS   A 1 434  ? 55.011  -10.388 13.181  1.00 60.48 434  A 1 
ATOM   3304 O O   . LYS   A 1 434  ? 56.157  -10.715 13.459  1.00 55.07 434  A 1 
ATOM   3305 C CB  . LYS   A 1 434  ? 54.339  -8.173  14.136  1.00 53.73 434  A 1 
ATOM   3306 C CG  . LYS   A 1 434  ? 54.687  -6.689  14.028  1.00 48.05 434  A 1 
ATOM   3307 C CD  . LYS   A 1 434  ? 54.620  -6.061  15.416  1.00 44.08 434  A 1 
ATOM   3308 C CE  . LYS   A 1 434  ? 55.237  -4.672  15.408  1.00 38.89 434  A 1 
ATOM   3309 N NZ  . LYS   A 1 434  ? 55.419  -4.166  16.780  1.00 35.71 434  A 1 
ATOM   3310 N N   . GLU   A 1 435  ? 54.043  -11.276 13.153  1.00 60.82 435  A 1 
ATOM   3311 C CA  . GLU   A 1 435  ? 54.309  -12.685 13.475  1.00 59.07 435  A 1 
ATOM   3312 C C   . GLU   A 1 435  ? 55.177  -13.388 12.425  1.00 58.74 435  A 1 
ATOM   3313 O O   . GLU   A 1 435  ? 55.832  -14.379 12.736  1.00 54.31 435  A 1 
ATOM   3314 C CB  . GLU   A 1 435  ? 53.009  -13.456 13.703  1.00 54.15 435  A 1 
ATOM   3315 C CG  . GLU   A 1 435  ? 52.370  -13.099 15.050  1.00 49.20 435  A 1 
ATOM   3316 C CD  . GLU   A 1 435  ? 51.230  -14.043 15.446  1.00 45.86 435  A 1 
ATOM   3317 O OE1 . GLU   A 1 435  ? 50.798  -13.985 16.623  1.00 42.04 435  A 1 
ATOM   3318 O OE2 . GLU   A 1 435  ? 50.754  -14.821 14.589  1.00 43.33 435  A 1 
ATOM   3319 N N   . THR   A 1 436  ? 55.232  -12.882 11.216  1.00 55.00 436  A 1 
ATOM   3320 C CA  . THR   A 1 436  ? 56.163  -13.387 10.199  1.00 52.53 436  A 1 
ATOM   3321 C C   . THR   A 1 436  ? 57.614  -12.976 10.434  1.00 52.59 436  A 1 
ATOM   3322 O O   . THR   A 1 436  ? 58.495  -13.666 9.927   1.00 48.27 436  A 1 
ATOM   3323 C CB  . THR   A 1 436  ? 55.737  -12.997 8.777   1.00 47.38 436  A 1 
ATOM   3324 O OG1 . THR   A 1 436  ? 55.241  -11.685 8.687   1.00 43.47 436  A 1 
ATOM   3325 C CG2 . THR   A 1 436  ? 54.627  -13.923 8.280   1.00 42.91 436  A 1 
ATOM   3326 N N   . GLU   A 1 437  ? 57.878  -11.916 11.190  1.00 50.87 437  A 1 
ATOM   3327 C CA  . GLU   A 1 437  ? 59.251  -11.542 11.572  1.00 49.14 437  A 1 
ATOM   3328 C C   . GLU   A 1 437  ? 59.793  -12.403 12.728  1.00 48.40 437  A 1 
ATOM   3329 O O   . GLU   A 1 437  ? 60.948  -12.824 12.692  1.00 45.48 437  A 1 
ATOM   3330 C CB  . GLU   A 1 437  ? 59.331  -10.068 11.989  1.00 46.15 437  A 1 
ATOM   3331 C CG  . GLU   A 1 437  ? 59.163  -9.076  10.836  1.00 42.10 437  A 1 
ATOM   3332 C CD  . GLU   A 1 437  ? 59.503  -7.658  11.319  1.00 39.34 437  A 1 
ATOM   3333 O OE1 . GLU   A 1 437  ? 60.397  -7.034  10.714  1.00 35.84 437  A 1 
ATOM   3334 O OE2 . GLU   A 1 437  ? 58.898  -7.216  12.327  1.00 38.45 437  A 1 
ATOM   3335 N N   . GLU   A 1 438  ? 58.988  -12.693 13.746  1.00 48.95 438  A 1 
ATOM   3336 C CA  . GLU   A 1 438  ? 59.418  -13.504 14.897  1.00 47.81 438  A 1 
ATOM   3337 C C   . GLU   A 1 438  ? 59.438  -15.012 14.607  1.00 46.89 438  A 1 
ATOM   3338 O O   . GLU   A 1 438  ? 60.085  -15.783 15.324  1.00 43.90 438  A 1 
ATOM   3339 C CB  . GLU   A 1 438  ? 58.522  -13.239 16.118  1.00 45.22 438  A 1 
ATOM   3340 C CG  . GLU   A 1 438  ? 58.714  -11.855 16.746  1.00 41.28 438  A 1 
ATOM   3341 C CD  . GLU   A 1 438  ? 58.027  -11.724 18.121  1.00 39.10 438  A 1 
ATOM   3342 O OE1 . GLU   A 1 438  ? 58.398  -10.792 18.868  1.00 35.61 438  A 1 
ATOM   3343 O OE2 . GLU   A 1 438  ? 57.142  -12.553 18.448  1.00 37.34 438  A 1 
ATOM   3344 N N   . GLY   A 1 439  ? 58.728  -15.441 13.586  1.00 45.17 439  A 1 
ATOM   3345 C CA  . GLY   A 1 439  ? 58.756  -16.821 13.129  1.00 44.28 439  A 1 
ATOM   3346 C C   . GLY   A 1 439  ? 60.149  -17.216 12.635  1.00 44.33 439  A 1 
ATOM   3347 O O   . GLY   A 1 439  ? 60.912  -16.372 12.178  1.00 41.76 439  A 1 
ATOM   3348 N N   . PRO   A 1 440  ? 60.493  -18.523 12.685  1.00 39.52 440  A 1 
ATOM   3349 C CA  . PRO   A 1 440  ? 61.718  -18.989 12.044  1.00 39.19 440  A 1 
ATOM   3350 C C   . PRO   A 1 440  ? 61.696  -18.558 10.576  1.00 39.73 440  A 1 
ATOM   3351 O O   . PRO   A 1 440  ? 60.618  -18.585 9.977   1.00 37.76 440  A 1 
ATOM   3352 C CB  . PRO   A 1 440  ? 61.714  -20.512 12.200  1.00 36.05 440  A 1 
ATOM   3353 C CG  . PRO   A 1 440  ? 60.235  -20.858 12.325  1.00 36.14 440  A 1 
ATOM   3354 C CD  . PRO   A 1 440  ? 59.657  -19.654 13.062  1.00 39.80 440  A 1 
ATOM   3355 N N   . PRO   A 1 441  ? 62.842  -18.177 9.998   1.00 39.28 441  A 1 
ATOM   3356 C CA  . PRO   A 1 441  ? 62.889  -17.602 8.654   1.00 39.55 441  A 1 
ATOM   3357 C C   . PRO   A 1 441  ? 62.174  -18.535 7.682   1.00 40.16 441  A 1 
ATOM   3358 O O   . PRO   A 1 441  ? 62.636  -19.649 7.417   1.00 38.20 441  A 1 
ATOM   3359 C CB  . PRO   A 1 441  ? 64.376  -17.412 8.328   1.00 36.66 441  A 1 
ATOM   3360 C CG  . PRO   A 1 441  ? 65.079  -18.388 9.264   1.00 36.60 441  A 1 
ATOM   3361 C CD  . PRO   A 1 441  ? 64.194  -18.380 10.502  1.00 39.88 441  A 1 
ATOM   3362 N N   . ALA   A 1 442  ? 61.007  -18.114 7.250   1.00 43.69 442  A 1 
ATOM   3363 C CA  . ALA   A 1 442  ? 60.188  -18.912 6.362   1.00 43.45 442  A 1 
ATOM   3364 C C   . ALA   A 1 442  ? 60.982  -19.161 5.076   1.00 42.76 442  A 1 
ATOM   3365 O O   . ALA   A 1 442  ? 61.788  -18.334 4.653   1.00 41.05 442  A 1 
ATOM   3366 C CB  . ALA   A 1 442  ? 58.853  -18.200 6.120   1.00 41.42 442  A 1 
ATOM   3367 N N   . THR   A 1 443  ? 60.766  -20.323 4.469   1.00 40.57 443  A 1 
ATOM   3368 C CA  . THR   A 1 443  ? 61.459  -20.728 3.241   1.00 40.63 443  A 1 
ATOM   3369 C C   . THR   A 1 443  ? 61.376  -19.646 2.163   1.00 41.69 443  A 1 
ATOM   3370 O O   . THR   A 1 443  ? 60.399  -18.905 2.120   1.00 39.42 443  A 1 
ATOM   3371 C CB  . THR   A 1 443  ? 60.864  -22.023 2.684   1.00 37.12 443  A 1 
ATOM   3372 O OG1 . THR   A 1 443  ? 59.458  -21.990 2.753   1.00 34.32 443  A 1 
ATOM   3373 C CG2 . THR   A 1 443  ? 61.321  -23.244 3.487   1.00 33.89 443  A 1 
ATOM   3374 N N   . GLU   A 1 444  ? 62.342  -19.623 1.247   1.00 38.93 444  A 1 
ATOM   3375 C CA  . GLU   A 1 444  ? 62.604  -18.596 0.210   1.00 39.46 444  A 1 
ATOM   3376 C C   . GLU   A 1 444  ? 61.384  -17.975 -0.500  1.00 40.37 444  A 1 
ATOM   3377 O O   . GLU   A 1 444  ? 61.465  -16.865 -1.028  1.00 38.03 444  A 1 
ATOM   3378 C CB  . GLU   A 1 444  ? 63.461  -19.226 -0.900  1.00 35.87 444  A 1 
ATOM   3379 C CG  . GLU   A 1 444  ? 64.865  -19.675 -0.459  1.00 31.16 444  A 1 
ATOM   3380 C CD  . GLU   A 1 444  ? 65.673  -20.266 -1.628  1.00 28.18 444  A 1 
ATOM   3381 O OE1 . GLU   A 1 444  ? 66.905  -20.083 -1.628  1.00 23.57 444  A 1 
ATOM   3382 O OE2 . GLU   A 1 444  ? 65.054  -20.913 -2.505  1.00 27.40 444  A 1 
ATOM   3383 N N   . CYS   A 1 445  ? 60.280  -18.668 -0.522  1.00 47.15 445  A 1 
ATOM   3384 C CA  . CYS   A 1 445  ? 59.046  -18.221 -1.169  1.00 46.39 445  A 1 
ATOM   3385 C C   . CYS   A 1 445  ? 58.378  -17.011 -0.479  1.00 46.53 445  A 1 
ATOM   3386 O O   . CYS   A 1 445  ? 57.492  -16.388 -1.064  1.00 44.59 445  A 1 
ATOM   3387 C CB  . CYS   A 1 445  ? 58.122  -19.434 -1.271  1.00 44.46 445  A 1 
ATOM   3388 S SG  . CYS   A 1 445  ? 56.862  -19.319 -2.572  1.00 40.66 445  A 1 
ATOM   3389 N N   . GLY   A 1 446  ? 58.761  -16.662 0.732   1.00 49.61 446  A 1 
ATOM   3390 C CA  . GLY   A 1 446  ? 58.325  -15.474 1.463   1.00 49.14 446  A 1 
ATOM   3391 C C   . GLY   A 1 446  ? 56.799  -15.334 1.540   1.00 50.58 446  A 1 
ATOM   3392 O O   . GLY   A 1 446  ? 56.059  -16.315 1.618   1.00 48.56 446  A 1 
ATOM   3393 N N   . TYR   A 1 447  ? 56.321  -14.091 1.477   1.00 54.22 447  A 1 
ATOM   3394 C CA  . TYR   A 1 447  ? 54.886  -13.769 1.456   1.00 53.73 447  A 1 
ATOM   3395 C C   . TYR   A 1 447  ? 54.110  -14.447 0.315   1.00 54.64 447  A 1 
ATOM   3396 O O   . TYR   A 1 447  ? 52.922  -14.707 0.459   1.00 52.97 447  A 1 
ATOM   3397 C CB  . TYR   A 1 447  ? 54.721  -12.248 1.342   1.00 51.38 447  A 1 
ATOM   3398 C CG  . TYR   A 1 447  ? 54.459  -11.559 2.660   1.00 48.76 447  A 1 
ATOM   3399 C CD1 . TYR   A 1 447  ? 53.130  -11.413 3.109   1.00 45.64 447  A 1 
ATOM   3400 C CD2 . TYR   A 1 447  ? 55.520  -11.064 3.439   1.00 44.51 447  A 1 
ATOM   3401 C CE1 . TYR   A 1 447  ? 52.866  -10.782 4.336   1.00 40.48 447  A 1 
ATOM   3402 C CE2 . TYR   A 1 447  ? 55.262  -10.434 4.670   1.00 40.52 447  A 1 
ATOM   3403 C CZ  . TYR   A 1 447  ? 53.930  -10.295 5.121   1.00 40.41 447  A 1 
ATOM   3404 O OH  . TYR   A 1 447  ? 53.676  -9.699  6.324   1.00 38.28 447  A 1 
ATOM   3405 N N   . ALA   A 1 448  ? 54.751  -14.730 -0.812  1.00 52.49 448  A 1 
ATOM   3406 C CA  . ALA   A 1 448  ? 54.090  -15.254 -2.006  1.00 51.91 448  A 1 
ATOM   3407 C C   . ALA   A 1 448  ? 53.540  -16.680 -1.823  1.00 53.00 448  A 1 
ATOM   3408 O O   . ALA   A 1 448  ? 52.549  -17.034 -2.459  1.00 50.21 448  A 1 
ATOM   3409 C CB  . ALA   A 1 448  ? 55.072  -15.183 -3.178  1.00 48.99 448  A 1 
ATOM   3410 N N   . CYS   A 1 449  ? 54.134  -17.479 -0.945  1.00 57.73 449  A 1 
ATOM   3411 C CA  . CYS   A 1 449  ? 53.650  -18.824 -0.642  1.00 57.34 449  A 1 
ATOM   3412 C C   . CYS   A 1 449  ? 52.620  -18.878 0.496   1.00 59.01 449  A 1 
ATOM   3413 O O   . CYS   A 1 449  ? 52.063  -19.946 0.761   1.00 54.99 449  A 1 
ATOM   3414 C CB  . CYS   A 1 449  ? 54.832  -19.765 -0.400  1.00 53.56 449  A 1 
ATOM   3415 S SG  . CYS   A 1 449  ? 55.457  -20.537 -1.926  1.00 46.68 449  A 1 
ATOM   3416 N N   . GLN   A 1 450  ? 52.329  -17.773 1.161   1.00 68.70 450  A 1 
ATOM   3417 C CA  . GLN   A 1 450  ? 51.251  -17.773 2.142   1.00 69.96 450  A 1 
ATOM   3418 C C   . GLN   A 1 450  ? 49.898  -17.906 1.433   1.00 72.41 450  A 1 
ATOM   3419 O O   . GLN   A 1 450  ? 49.628  -17.167 0.483   1.00 69.26 450  A 1 
ATOM   3420 C CB  . GLN   A 1 450  ? 51.293  -16.539 3.038   1.00 64.29 450  A 1 
ATOM   3421 C CG  . GLN   A 1 450  ? 52.496  -16.564 3.993   1.00 57.28 450  A 1 
ATOM   3422 C CD  . GLN   A 1 450  ? 52.384  -15.514 5.098   1.00 53.49 450  A 1 
ATOM   3423 O OE1 . GLN   A 1 450  ? 51.448  -14.740 5.173   1.00 48.00 450  A 1 
ATOM   3424 N NE2 . GLN   A 1 450  ? 53.326  -15.472 6.018   1.00 46.04 450  A 1 
ATOM   3425 N N   . PRO   A 1 451  ? 49.002  -18.796 1.900   1.00 75.82 451  A 1 
ATOM   3426 C CA  . PRO   A 1 451  ? 47.708  -18.996 1.241   1.00 77.83 451  A 1 
ATOM   3427 C C   . PRO   A 1 451  ? 46.874  -17.713 1.196   1.00 78.74 451  A 1 
ATOM   3428 O O   . PRO   A 1 451  ? 46.138  -17.492 0.240   1.00 75.32 451  A 1 
ATOM   3429 C CB  . PRO   A 1 451  ? 47.021  -20.117 2.031   1.00 75.40 451  A 1 
ATOM   3430 C CG  . PRO   A 1 451  ? 47.697  -20.068 3.397   1.00 72.05 451  A 1 
ATOM   3431 C CD  . PRO   A 1 451  ? 49.119  -19.640 3.067   1.00 74.64 451  A 1 
ATOM   3432 N N   . LEU   A 1 452  ? 47.034  -16.823 2.181   1.00 74.71 452  A 1 
ATOM   3433 C CA  . LEU   A 1 452  ? 46.386  -15.514 2.186   1.00 75.13 452  A 1 
ATOM   3434 C C   . LEU   A 1 452  ? 46.882  -14.612 1.039   1.00 76.35 452  A 1 
ATOM   3435 O O   . LEU   A 1 452  ? 46.072  -13.936 0.415   1.00 73.99 452  A 1 
ATOM   3436 C CB  . LEU   A 1 452  ? 46.603  -14.840 3.552   1.00 71.75 452  A 1 
ATOM   3437 C CG  . LEU   A 1 452  ? 45.367  -14.024 3.971   1.00 64.45 452  A 1 
ATOM   3438 C CD1 . LEU   A 1 452  ? 44.385  -14.911 4.758   1.00 59.27 452  A 1 
ATOM   3439 C CD2 . LEU   A 1 452  ? 45.750  -12.841 4.846   1.00 58.64 452  A 1 
ATOM   3440 N N   . ALA   A 1 453  ? 48.170  -14.627 0.734   1.00 75.44 453  A 1 
ATOM   3441 C CA  . ALA   A 1 453  ? 48.743  -13.858 -0.374  1.00 76.03 453  A 1 
ATOM   3442 C C   . ALA   A 1 453  ? 48.238  -14.352 -1.737  1.00 78.12 453  A 1 
ATOM   3443 O O   . ALA   A 1 453  ? 47.957  -13.547 -2.624  1.00 76.90 453  A 1 
ATOM   3444 C CB  . ALA   A 1 453  ? 50.271  -13.922 -0.286  1.00 72.73 453  A 1 
ATOM   3445 N N   . VAL   A 1 454  ? 48.039  -15.664 -1.885  1.00 83.21 454  A 1 
ATOM   3446 C CA  . VAL   A 1 454  ? 47.421  -16.242 -3.093  1.00 84.85 454  A 1 
ATOM   3447 C C   . VAL   A 1 454  ? 45.964  -15.795 -3.232  1.00 85.39 454  A 1 
ATOM   3448 O O   . VAL   A 1 454  ? 45.539  -15.415 -4.323  1.00 84.21 454  A 1 
ATOM   3449 C CB  . VAL   A 1 454  ? 47.526  -17.777 -3.097  1.00 83.81 454  A 1 
ATOM   3450 C CG1 . VAL   A 1 454  ? 46.889  -18.391 -4.348  1.00 75.19 454  A 1 
ATOM   3451 C CG2 . VAL   A 1 454  ? 48.989  -18.230 -3.060  1.00 75.23 454  A 1 
ATOM   3452 N N   . VAL   A 1 455  ? 45.199  -15.788 -2.143  1.00 84.96 455  A 1 
ATOM   3453 C CA  . VAL   A 1 455  ? 43.812  -15.294 -2.153  1.00 85.52 455  A 1 
ATOM   3454 C C   . VAL   A 1 455  ? 43.765  -13.799 -2.478  1.00 85.83 455  A 1 
ATOM   3455 O O   . VAL   A 1 455  ? 42.972  -13.397 -3.329  1.00 84.64 455  A 1 
ATOM   3456 C CB  . VAL   A 1 455  ? 43.088  -15.610 -0.832  1.00 84.59 455  A 1 
ATOM   3457 C CG1 . VAL   A 1 455  ? 41.689  -14.989 -0.776  1.00 77.43 455  A 1 
ATOM   3458 C CG2 . VAL   A 1 455  ? 42.898  -17.124 -0.670  1.00 77.64 455  A 1 
ATOM   3459 N N   . ASP   A 1 456  ? 44.634  -12.990 -1.881  1.00 82.90 456  A 1 
ATOM   3460 C CA  . ASP   A 1 456  ? 44.738  -11.558 -2.185  1.00 82.08 456  A 1 
ATOM   3461 C C   . ASP   A 1 456  ? 45.080  -11.306 -3.660  1.00 82.85 456  A 1 
ATOM   3462 O O   . ASP   A 1 456  ? 44.460  -10.447 -4.290  1.00 81.31 456  A 1 
ATOM   3463 C CB  . ASP   A 1 456  ? 45.780  -10.896 -1.267  1.00 79.51 456  A 1 
ATOM   3464 C CG  . ASP   A 1 456  ? 45.219  -10.349 0.049   1.00 73.35 456  A 1 
ATOM   3465 O OD1 . ASP   A 1 456  ? 44.032  -10.584 0.366   1.00 64.73 456  A 1 
ATOM   3466 O OD2 . ASP   A 1 456  ? 45.973  -9.584  0.701   1.00 67.10 456  A 1 
ATOM   3467 N N   . LEU   A 1 457  ? 45.982  -12.092 -4.246  1.00 83.91 457  A 1 
ATOM   3468 C CA  . LEU   A 1 457  ? 46.303  -12.009 -5.674  1.00 84.34 457  A 1 
ATOM   3469 C C   . LEU   A 1 457  ? 45.086  -12.340 -6.554  1.00 85.08 457  A 1 
ATOM   3470 O O   . LEU   A 1 457  ? 44.827  -11.643 -7.538  1.00 84.55 457  A 1 
ATOM   3471 C CB  . LEU   A 1 457  ? 47.489  -12.945 -5.972  1.00 83.17 457  A 1 
ATOM   3472 C CG  . LEU   A 1 457  ? 47.951  -12.915 -7.445  1.00 77.59 457  A 1 
ATOM   3473 C CD1 . LEU   A 1 457  ? 48.513  -11.557 -7.844  1.00 71.60 457  A 1 
ATOM   3474 C CD2 . LEU   A 1 457  ? 49.033  -13.972 -7.675  1.00 71.37 457  A 1 
ATOM   3475 N N   . ILE   A 1 458  ? 44.319  -13.377 -6.206  1.00 87.26 458  A 1 
ATOM   3476 C CA  . ILE   A 1 458  ? 43.077  -13.715 -6.919  1.00 88.10 458  A 1 
ATOM   3477 C C   . ILE   A 1 458  ? 42.074  -12.556 -6.814  1.00 88.51 458  A 1 
ATOM   3478 O O   . ILE   A 1 458  ? 41.460  -12.185 -7.815  1.00 87.82 458  A 1 
ATOM   3479 C CB  . ILE   A 1 458  ? 42.482  -15.046 -6.401  1.00 87.94 458  A 1 
ATOM   3480 C CG1 . ILE   A 1 458  ? 43.397  -16.231 -6.793  1.00 82.23 458  A 1 
ATOM   3481 C CG2 . ILE   A 1 458  ? 41.065  -15.285 -6.959  1.00 79.85 458  A 1 
ATOM   3482 C CD1 . ILE   A 1 458  ? 43.104  -17.523 -6.017  1.00 71.39 458  A 1 
ATOM   3483 N N   . VAL   A 1 459  ? 41.922  -11.960 -5.638  1.00 87.96 459  A 1 
ATOM   3484 C CA  . VAL   A 1 459  ? 41.043  -10.803 -5.428  1.00 87.60 459  A 1 
ATOM   3485 C C   . VAL   A 1 459  ? 41.484  -9.617  -6.291  1.00 87.74 459  A 1 
ATOM   3486 O O   . VAL   A 1 459  ? 40.646  -9.020  -6.967  1.00 86.54 459  A 1 
ATOM   3487 C CB  . VAL   A 1 459  ? 40.970  -10.436 -3.935  1.00 86.42 459  A 1 
ATOM   3488 C CG1 . VAL   A 1 459  ? 40.222  -9.124  -3.685  1.00 81.72 459  A 1 
ATOM   3489 C CG2 . VAL   A 1 459  ? 40.229  -11.520 -3.145  1.00 82.18 459  A 1 
ATOM   3490 N N   . ASP   A 1 460  ? 42.778  -9.320  -6.337  1.00 86.75 460  A 1 
ATOM   3491 C CA  . ASP   A 1 460  ? 43.315  -8.230  -7.160  1.00 86.07 460  A 1 
ATOM   3492 C C   . ASP   A 1 460  ? 43.087  -8.475  -8.663  1.00 87.11 460  A 1 
ATOM   3493 O O   . ASP   A 1 460  ? 42.638  -7.573  -9.376  1.00 85.74 460  A 1 
ATOM   3494 C CB  . ASP   A 1 460  ? 44.804  -8.020  -6.833  1.00 83.43 460  A 1 
ATOM   3495 C CG  . ASP   A 1 460  ? 45.041  -7.439  -5.432  1.00 77.21 460  A 1 
ATOM   3496 O OD1 . ASP   A 1 460  ? 44.145  -6.771  -4.869  1.00 70.16 460  A 1 
ATOM   3497 O OD2 . ASP   A 1 460  ? 46.153  -7.610  -4.892  1.00 71.42 460  A 1 
ATOM   3498 N N   . ILE   A 1 461  ? 43.276  -9.712  -9.139  1.00 88.53 461  A 1 
ATOM   3499 C CA  . ILE   A 1 461  ? 42.946  -10.102 -10.516 1.00 89.29 461  A 1 
ATOM   3500 C C   . ILE   A 1 461  ? 41.452  -9.890  -10.796 1.00 89.87 461  A 1 
ATOM   3501 O O   . ILE   A 1 461  ? 41.102  -9.332  -11.836 1.00 89.38 461  A 1 
ATOM   3502 C CB  . ILE   A 1 461  ? 43.392  -11.559 -10.800 1.00 88.81 461  A 1 
ATOM   3503 C CG1 . ILE   A 1 461  ? 44.937  -11.657 -10.817 1.00 83.51 461  A 1 
ATOM   3504 C CG2 . ILE   A 1 461  ? 42.828  -12.074 -12.142 1.00 81.35 461  A 1 
ATOM   3505 C CD1 . ILE   A 1 461  ? 45.470  -13.092 -10.713 1.00 72.50 461  A 1 
ATOM   3506 N N   . MET   A 1 462  ? 40.566  -10.262 -9.876  1.00 90.01 462  A 1 
ATOM   3507 C CA  . MET   A 1 462  ? 39.119  -10.067 -10.039 1.00 90.52 462  A 1 
ATOM   3508 C C   . MET   A 1 462  ? 38.740  -8.579  -10.151 1.00 90.82 462  A 1 
ATOM   3509 O O   . MET   A 1 462  ? 37.880  -8.235  -10.964 1.00 89.90 462  A 1 
ATOM   3510 C CB  . MET   A 1 462  ? 38.359  -10.743 -8.892  1.00 90.56 462  A 1 
ATOM   3511 C CG  . MET   A 1 462  ? 38.416  -12.279 -8.961  1.00 83.66 462  A 1 
ATOM   3512 S SD  . MET   A 1 462  ? 37.538  -13.049 -10.347 1.00 79.54 462  A 1 
ATOM   3513 C CE  . MET   A 1 462  ? 35.834  -12.816 -9.800  1.00 69.46 462  A 1 
ATOM   3514 N N   . PHE   A 1 463  ? 39.400  -7.688  -9.413  1.00 87.80 463  A 1 
ATOM   3515 C CA  . PHE   A 1 463  ? 39.183  -6.243  -9.562  1.00 87.47 463  A 1 
ATOM   3516 C C   . PHE   A 1 463  ? 39.716  -5.688  -10.890 1.00 88.04 463  A 1 
ATOM   3517 O O   . PHE   A 1 463  ? 39.076  -4.818  -11.487 1.00 86.98 463  A 1 
ATOM   3518 C CB  . PHE   A 1 463  ? 39.779  -5.486  -8.367  1.00 86.09 463  A 1 
ATOM   3519 C CG  . PHE   A 1 463  ? 38.965  -5.598  -7.096  1.00 84.68 463  A 1 
ATOM   3520 C CD1 . PHE   A 1 463  ? 37.687  -5.013  -7.025  1.00 80.28 463  A 1 
ATOM   3521 C CD2 . PHE   A 1 463  ? 39.459  -6.297  -5.984  1.00 79.66 463  A 1 
ATOM   3522 C CE1 . PHE   A 1 463  ? 36.906  -5.144  -5.861  1.00 77.77 463  A 1 
ATOM   3523 C CE2 . PHE   A 1 463  ? 38.680  -6.434  -4.821  1.00 77.31 463  A 1 
ATOM   3524 C CZ  . PHE   A 1 463  ? 37.400  -5.866  -4.763  1.00 78.42 463  A 1 
ATOM   3525 N N   . ILE   A 1 464  ? 40.820  -6.210  -11.403 1.00 89.51 464  A 1 
ATOM   3526 C CA  . ILE   A 1 464  ? 41.321  -5.857  -12.741 1.00 89.91 464  A 1 
ATOM   3527 C C   . ILE   A 1 464  ? 40.337  -6.331  -13.822 1.00 90.69 464  A 1 
ATOM   3528 O O   . ILE   A 1 464  ? 40.011  -5.575  -14.744 1.00 90.08 464  A 1 
ATOM   3529 C CB  . ILE   A 1 464  ? 42.746  -6.421  -12.955 1.00 88.75 464  A 1 
ATOM   3530 C CG1 . ILE   A 1 464  ? 43.749  -5.741  -11.990 1.00 82.93 464  A 1 
ATOM   3531 C CG2 . ILE   A 1 464  ? 43.205  -6.221  -14.411 1.00 80.13 464  A 1 
ATOM   3532 C CD1 . ILE   A 1 464  ? 45.099  -6.462  -11.881 1.00 70.66 464  A 1 
ATOM   3533 N N   . VAL   A 1 465  ? 39.803  -7.543  -13.693 1.00 92.00 465  A 1 
ATOM   3534 C CA  . VAL   A 1 465  ? 38.769  -8.063  -14.601 1.00 92.31 465  A 1 
ATOM   3535 C C   . VAL   A 1 465  ? 37.497  -7.209  -14.539 1.00 91.98 465  A 1 
ATOM   3536 O O   . VAL   A 1 465  ? 36.896  -6.948  -15.583 1.00 90.84 465  A 1 
ATOM   3537 C CB  . VAL   A 1 465  ? 38.480  -9.551  -14.312 1.00 92.17 465  A 1 
ATOM   3538 C CG1 . VAL   A 1 465  ? 37.306  -10.093 -15.136 1.00 86.02 465  A 1 
ATOM   3539 C CG2 . VAL   A 1 465  ? 39.691  -10.426 -14.665 1.00 85.67 465  A 1 
ATOM   3540 N N   . ASP   A 1 466  ? 37.107  -6.699  -13.373 1.00 90.75 466  A 1 
ATOM   3541 C CA  . ASP   A 1 466  ? 35.955  -5.787  -13.254 1.00 89.84 466  A 1 
ATOM   3542 C C   . ASP   A 1 466  ? 36.172  -4.455  -13.989 1.00 89.95 466  A 1 
ATOM   3543 O O   . ASP   A 1 466  ? 35.243  -3.944  -14.619 1.00 88.45 466  A 1 
ATOM   3544 C CB  . ASP   A 1 466  ? 35.614  -5.552  -11.781 1.00 88.30 466  A 1 
ATOM   3545 C CG  . ASP   A 1 466  ? 34.344  -4.708  -11.634 1.00 85.66 466  A 1 
ATOM   3546 O OD1 . ASP   A 1 466  ? 33.274  -5.107  -12.126 1.00 79.03 466  A 1 
ATOM   3547 O OD2 . ASP   A 1 466  ? 34.414  -3.622  -11.016 1.00 78.33 466  A 1 
ATOM   3548 N N   . ILE   A 1 467  ? 37.388  -3.918  -13.993 1.00 90.26 467  A 1 
ATOM   3549 C CA  . ILE   A 1 467  ? 37.735  -2.751  -14.821 1.00 90.41 467  A 1 
ATOM   3550 C C   . ILE   A 1 467  ? 37.523  -3.069  -16.307 1.00 90.70 467  A 1 
ATOM   3551 O O   . ILE   A 1 467  ? 36.868  -2.301  -17.022 1.00 89.61 467  A 1 
ATOM   3552 C CB  . ILE   A 1 467  ? 39.178  -2.274  -14.526 1.00 89.59 467  A 1 
ATOM   3553 C CG1 . ILE   A 1 467  ? 39.258  -1.685  -13.100 1.00 84.76 467  A 1 
ATOM   3554 C CG2 . ILE   A 1 467  ? 39.651  -1.230  -15.553 1.00 83.83 467  A 1 
ATOM   3555 C CD1 . ILE   A 1 467  ? 40.687  -1.428  -12.616 1.00 77.61 467  A 1 
ATOM   3556 N N   . LEU   A 1 468  ? 37.999  -4.224  -16.777 1.00 91.47 468  A 1 
ATOM   3557 C CA  . LEU   A 1 468  ? 37.814  -4.655  -18.170 1.00 91.47 468  A 1 
ATOM   3558 C C   . LEU   A 1 468  ? 36.331  -4.851  -18.527 1.00 91.07 468  A 1 
ATOM   3559 O O   . LEU   A 1 468  ? 35.903  -4.480  -19.625 1.00 89.56 468  A 1 
ATOM   3560 C CB  . LEU   A 1 468  ? 38.606  -5.951  -18.423 1.00 91.17 468  A 1 
ATOM   3561 C CG  . LEU   A 1 468  ? 40.140  -5.823  -18.286 1.00 86.31 468  A 1 
ATOM   3562 C CD1 . LEU   A 1 468  ? 40.781  -7.201  -18.425 1.00 79.36 468  A 1 
ATOM   3563 C CD2 . LEU   A 1 468  ? 40.737  -4.900  -19.343 1.00 79.55 468  A 1 
ATOM   3564 N N   . ILE   A 1 469  ? 35.533  -5.391  -17.614 1.00 90.48 469  A 1 
ATOM   3565 C CA  . ILE   A 1 469  ? 34.082  -5.539  -17.787 1.00 90.33 469  A 1 
ATOM   3566 C C   . ILE   A 1 469  ? 33.395  -4.170  -17.860 1.00 89.72 469  A 1 
ATOM   3567 O O   . ILE   A 1 469  ? 32.537  -3.968  -18.717 1.00 87.95 469  A 1 
ATOM   3568 C CB  . ILE   A 1 469  ? 33.498  -6.450  -16.686 1.00 89.90 469  A 1 
ATOM   3569 C CG1 . ILE   A 1 469  ? 33.905  -7.913  -16.994 1.00 84.94 469  A 1 
ATOM   3570 C CG2 . ILE   A 1 469  ? 31.965  -6.331  -16.584 1.00 83.61 469  A 1 
ATOM   3571 C CD1 . ILE   A 1 469  ? 33.587  -8.905  -15.874 1.00 75.50 469  A 1 
ATOM   3572 N N   . ASN   A 1 470  ? 33.796  -3.204  -17.034 1.00 90.05 470  A 1 
ATOM   3573 C CA  . ASN   A 1 470  ? 33.230  -1.855  -17.069 1.00 89.09 470  A 1 
ATOM   3574 C C   . ASN   A 1 470  ? 33.507  -1.129  -18.396 1.00 88.64 470  A 1 
ATOM   3575 O O   . ASN   A 1 470  ? 32.623  -0.430  -18.888 1.00 85.55 470  A 1 
ATOM   3576 C CB  . ASN   A 1 470  ? 33.722  -1.064  -15.851 1.00 87.41 470  A 1 
ATOM   3577 C CG  . ASN   A 1 470  ? 33.058  -1.502  -14.555 1.00 84.48 470  A 1 
ATOM   3578 O OD1 . ASN   A 1 470  ? 31.927  -1.941  -14.501 1.00 75.06 470  A 1 
ATOM   3579 N ND2 . ASN   A 1 470  ? 33.747  -1.358  -13.445 1.00 74.69 470  A 1 
ATOM   3580 N N   . PHE   A 1 471  ? 34.660  -1.366  -19.040 1.00 89.33 471  A 1 
ATOM   3581 C CA  . PHE   A 1 471  ? 34.929  -0.875  -20.408 1.00 89.38 471  A 1 
ATOM   3582 C C   . PHE   A 1 471  ? 34.021  -1.474  -21.497 1.00 88.29 471  A 1 
ATOM   3583 O O   . PHE   A 1 471  ? 34.009  -0.973  -22.631 1.00 83.99 471  A 1 
ATOM   3584 C CB  . PHE   A 1 471  ? 36.395  -1.130  -20.774 1.00 88.97 471  A 1 
ATOM   3585 C CG  . PHE   A 1 471  ? 37.360  -0.125  -20.203 1.00 88.96 471  A 1 
ATOM   3586 C CD1 . PHE   A 1 471  ? 37.289  1.219   -20.610 1.00 84.42 471  A 1 
ATOM   3587 C CD2 . PHE   A 1 471  ? 38.349  -0.519  -19.288 1.00 84.66 471  A 1 
ATOM   3588 C CE1 . PHE   A 1 471  ? 38.190  2.162   -20.096 1.00 83.32 471  A 1 
ATOM   3589 C CE2 . PHE   A 1 471  ? 39.254  0.421   -18.770 1.00 83.63 471  A 1 
ATOM   3590 C CZ  . PHE   A 1 471  ? 39.169  1.762   -19.173 1.00 85.01 471  A 1 
ATOM   3591 N N   . ARG   A 1 472  ? 33.281  -2.539  -21.197 1.00 89.70 472  A 1 
ATOM   3592 C CA  . ARG   A 1 472  ? 32.348  -3.215  -22.110 1.00 89.78 472  A 1 
ATOM   3593 C C   . ARG   A 1 472  ? 30.900  -3.216  -21.609 1.00 89.45 472  A 1 
ATOM   3594 O O   . ARG   A 1 472  ? 30.058  -3.866  -22.214 1.00 85.37 472  A 1 
ATOM   3595 C CB  . ARG   A 1 472  ? 32.858  -4.636  -22.394 1.00 87.53 472  A 1 
ATOM   3596 C CG  . ARG   A 1 472  ? 34.214  -4.669  -23.135 1.00 81.29 472  A 1 
ATOM   3597 C CD  . ARG   A 1 472  ? 34.110  -4.074  -24.542 1.00 80.24 472  A 1 
ATOM   3598 N NE  . ARG   A 1 472  ? 35.387  -4.189  -25.268 1.00 77.26 472  A 1 
ATOM   3599 C CZ  . ARG   A 1 472  ? 35.557  -4.089  -26.575 1.00 72.83 472  A 1 
ATOM   3600 N NH1 . ARG   A 1 472  ? 34.554  -3.870  -27.388 1.00 64.25 472  A 1 
ATOM   3601 N NH2 . ARG   A 1 472  ? 36.747  -4.198  -27.096 1.00 65.45 472  A 1 
ATOM   3602 N N   . THR   A 1 473  ? 30.606  -2.514  -20.524 1.00 87.36 473  A 1 
ATOM   3603 C CA  . THR   A 1 473  ? 29.255  -2.421  -19.960 1.00 87.40 473  A 1 
ATOM   3604 C C   . THR   A 1 473  ? 28.563  -1.164  -20.473 1.00 87.22 473  A 1 
ATOM   3605 O O   . THR   A 1 473  ? 29.114  -0.071  -20.378 1.00 84.35 473  A 1 
ATOM   3606 C CB  . THR   A 1 473  ? 29.288  -2.458  -18.428 1.00 85.61 473  A 1 
ATOM   3607 O OG1 . THR   A 1 473  ? 29.938  -3.628  -17.982 1.00 72.87 473  A 1 
ATOM   3608 C CG2 . THR   A 1 473  ? 27.888  -2.495  -17.821 1.00 72.61 473  A 1 
ATOM   3609 N N   . THR   A 1 474  ? 27.350  -1.323  -21.001 1.00 86.46 474  A 1 
ATOM   3610 C CA  . THR   A 1 474  ? 26.532  -0.190  -21.450 1.00 85.72 474  A 1 
ATOM   3611 C C   . THR   A 1 474  ? 26.198  0.746   -20.288 1.00 85.55 474  A 1 
ATOM   3612 O O   . THR   A 1 474  ? 26.032  0.303   -19.154 1.00 82.58 474  A 1 
ATOM   3613 C CB  . THR   A 1 474  ? 25.218  -0.658  -22.093 1.00 83.48 474  A 1 
ATOM   3614 O OG1 . THR   A 1 474  ? 24.477  -1.471  -21.211 1.00 72.32 474  A 1 
ATOM   3615 C CG2 . THR   A 1 474  ? 25.456  -1.474  -23.357 1.00 72.54 474  A 1 
ATOM   3616 N N   . TYR   A 1 475  ? 26.027  2.022   -20.576 1.00 85.24 475  A 1 
ATOM   3617 C CA  . TYR   A 1 475  ? 25.536  3.009   -19.615 1.00 85.32 475  A 1 
ATOM   3618 C C   . TYR   A 1 475  ? 24.387  3.820   -20.218 1.00 84.63 475  A 1 
ATOM   3619 O O   . TYR   A 1 475  ? 24.209  3.842   -21.435 1.00 82.17 475  A 1 
ATOM   3620 C CB  . TYR   A 1 475  ? 26.691  3.905   -19.133 1.00 83.96 475  A 1 
ATOM   3621 C CG  . TYR   A 1 475  ? 27.160  4.940   -20.139 1.00 84.88 475  A 1 
ATOM   3622 C CD1 . TYR   A 1 475  ? 28.071  4.592   -21.158 1.00 79.74 475  A 1 
ATOM   3623 C CD2 . TYR   A 1 475  ? 26.692  6.267   -20.059 1.00 80.56 475  A 1 
ATOM   3624 C CE1 . TYR   A 1 475  ? 28.501  5.553   -22.085 1.00 79.42 475  A 1 
ATOM   3625 C CE2 . TYR   A 1 475  ? 27.115  7.234   -20.983 1.00 80.36 475  A 1 
ATOM   3626 C CZ  . TYR   A 1 475  ? 28.023  6.878   -21.998 1.00 82.55 475  A 1 
ATOM   3627 O OH  . TYR   A 1 475  ? 28.439  7.824   -22.904 1.00 80.55 475  A 1 
ATOM   3628 N N   . VAL   A 1 476  ? 23.625  4.489   -19.368 1.00 83.55 476  A 1 
ATOM   3629 C CA  . VAL   A 1 476  ? 22.553  5.405   -19.777 1.00 82.31 476  A 1 
ATOM   3630 C C   . VAL   A 1 476  ? 23.101  6.831   -19.753 1.00 82.11 476  A 1 
ATOM   3631 O O   . VAL   A 1 476  ? 23.744  7.239   -18.787 1.00 79.56 476  A 1 
ATOM   3632 C CB  . VAL   A 1 476  ? 21.310  5.233   -18.890 1.00 78.79 476  A 1 
ATOM   3633 C CG1 . VAL   A 1 476  ? 20.164  6.125   -19.365 1.00 69.27 476  A 1 
ATOM   3634 C CG2 . VAL   A 1 476  ? 20.820  3.782   -18.931 1.00 69.64 476  A 1 
ATOM   3635 N N   . ASN   A 1 477  ? 22.890  7.574   -20.835 1.00 82.45 477  A 1 
ATOM   3636 C CA  . ASN   A 1 477  ? 23.326  8.966   -20.921 1.00 81.71 477  A 1 
ATOM   3637 C C   . ASN   A 1 477  ? 22.280  9.926   -20.320 1.00 80.97 477  A 1 
ATOM   3638 O O   . ASN   A 1 477  ? 21.207  9.519   -19.884 1.00 76.48 477  A 1 
ATOM   3639 C CB  . ASN   A 1 477  ? 23.754  9.284   -22.373 1.00 77.22 477  A 1 
ATOM   3640 C CG  . ASN   A 1 477  ? 22.607  9.455   -23.357 1.00 72.92 477  A 1 
ATOM   3641 O OD1 . ASN   A 1 477  ? 21.451  9.465   -23.018 1.00 62.00 477  A 1 
ATOM   3642 N ND2 . ASN   A 1 477  ? 22.915  9.640   -24.626 1.00 68.51 477  A 1 
ATOM   3643 N N   . ALA   A 1 478  ? 22.588  11.224  -20.326 1.00 81.68 478  A 1 
ATOM   3644 C CA  . ALA   A 1 478  ? 21.698  12.254  -19.789 1.00 80.78 478  A 1 
ATOM   3645 C C   . ALA   A 1 478  ? 20.370  12.411  -20.561 1.00 79.92 478  A 1 
ATOM   3646 O O   . ALA   A 1 478  ? 19.422  12.964  -20.019 1.00 74.85 478  A 1 
ATOM   3647 C CB  . ALA   A 1 478  ? 22.472  13.575  -19.754 1.00 78.25 478  A 1 
ATOM   3648 N N   . ASN   A 1 479  ? 20.295  11.915  -21.793 1.00 79.86 479  A 1 
ATOM   3649 C CA  . ASN   A 1 479  ? 19.081  11.902  -22.616 1.00 78.77 479  A 1 
ATOM   3650 C C   . ASN   A 1 479  ? 18.279  10.600  -22.450 1.00 77.36 479  A 1 
ATOM   3651 O O   . ASN   A 1 479  ? 17.452  10.284  -23.297 1.00 73.01 479  A 1 
ATOM   3652 C CB  . ASN   A 1 479  ? 19.461  12.110  -24.092 1.00 77.56 479  A 1 
ATOM   3653 C CG  . ASN   A 1 479  ? 20.110  13.440  -24.419 1.00 71.00 479  A 1 
ATOM   3654 O OD1 . ASN   A 1 479  ? 20.179  14.380  -23.645 1.00 63.44 479  A 1 
ATOM   3655 N ND2 . ASN   A 1 479  ? 20.619  13.544  -25.630 1.00 62.71 479  A 1 
ATOM   3656 N N   . GLU   A 1 480  ? 18.579  9.820   -21.424 1.00 74.06 480  A 1 
ATOM   3657 C CA  . GLU   A 1 480  ? 17.997  8.497   -21.204 1.00 74.83 480  A 1 
ATOM   3658 C C   . GLU   A 1 480  ? 18.215  7.527   -22.386 1.00 76.95 480  A 1 
ATOM   3659 O O   . GLU   A 1 480  ? 17.394  6.669   -22.662 1.00 71.75 480  A 1 
ATOM   3660 C CB  . GLU   A 1 480  ? 16.533  8.595   -20.747 1.00 70.45 480  A 1 
ATOM   3661 C CG  . GLU   A 1 480  ? 16.365  9.443   -19.473 1.00 62.06 480  A 1 
ATOM   3662 C CD  . GLU   A 1 480  ? 14.941  9.388   -18.901 1.00 53.83 480  A 1 
ATOM   3663 O OE1 . GLU   A 1 480  ? 14.804  9.761   -17.710 1.00 46.40 480  A 1 
ATOM   3664 O OE2 . GLU   A 1 480  ? 14.007  8.988   -19.618 1.00 49.80 480  A 1 
ATOM   3665 N N   . GLU   A 1 481  ? 19.333  7.596   -23.077 1.00 78.01 481  A 1 
ATOM   3666 C CA  . GLU   A 1 481  ? 19.678  6.673   -24.162 1.00 78.72 481  A 1 
ATOM   3667 C C   . GLU   A 1 481  ? 20.732  5.659   -23.701 1.00 78.97 481  A 1 
ATOM   3668 O O   . GLU   A 1 481  ? 21.739  6.022   -23.090 1.00 77.01 481  A 1 
ATOM   3669 C CB  . GLU   A 1 481  ? 20.212  7.418   -25.395 1.00 75.83 481  A 1 
ATOM   3670 C CG  . GLU   A 1 481  ? 19.292  8.505   -25.961 1.00 65.95 481  A 1 
ATOM   3671 C CD  . GLU   A 1 481  ? 19.981  9.306   -27.079 1.00 62.83 481  A 1 
ATOM   3672 O OE1 . GLU   A 1 481  ? 19.302  9.688   -28.051 1.00 56.49 481  A 1 
ATOM   3673 O OE2 . GLU   A 1 481  ? 21.210  9.551   -26.956 1.00 60.26 481  A 1 
ATOM   3674 N N   . VAL   A 1 482  ? 20.548  4.378   -24.056 1.00 80.79 482  A 1 
ATOM   3675 C CA  . VAL   A 1 482  ? 21.556  3.337   -23.806 1.00 80.41 482  A 1 
ATOM   3676 C C   . VAL   A 1 482  ? 22.715  3.484   -24.793 1.00 80.77 482  A 1 
ATOM   3677 O O   . VAL   A 1 482  ? 22.584  3.230   -25.989 1.00 79.08 482  A 1 
ATOM   3678 C CB  . VAL   A 1 482  ? 20.963  1.918   -23.861 1.00 77.45 482  A 1 
ATOM   3679 C CG1 . VAL   A 1 482  ? 22.031  0.855   -23.593 1.00 69.24 482  A 1 
ATOM   3680 C CG2 . VAL   A 1 482  ? 19.878  1.733   -22.798 1.00 69.29 482  A 1 
ATOM   3681 N N   . VAL   A 1 483  ? 23.887  3.814   -24.273 1.00 81.92 483  A 1 
ATOM   3682 C CA  . VAL   A 1 483  ? 25.111  3.924   -25.070 1.00 82.45 483  A 1 
ATOM   3683 C C   . VAL   A 1 483  ? 25.858  2.592   -25.055 1.00 82.61 483  A 1 
ATOM   3684 O O   . VAL   A 1 483  ? 26.419  2.193   -24.037 1.00 81.02 483  A 1 
ATOM   3685 C CB  . VAL   A 1 483  ? 25.998  5.079   -24.588 1.00 80.65 483  A 1 
ATOM   3686 C CG1 . VAL   A 1 483  ? 27.220  5.232   -25.492 1.00 72.23 483  A 1 
ATOM   3687 C CG2 . VAL   A 1 483  ? 25.232  6.407   -24.600 1.00 73.25 483  A 1 
ATOM   3688 N N   . SER   A 1 484  ? 25.910  1.920   -26.209 1.00 84.72 484  A 1 
ATOM   3689 C CA  . SER   A 1 484  ? 26.600  0.636   -26.404 1.00 84.11 484  A 1 
ATOM   3690 C C   . SER   A 1 484  ? 27.916  0.742   -27.184 1.00 84.92 484  A 1 
ATOM   3691 O O   . SER   A 1 484  ? 28.637  -0.243  -27.330 1.00 81.67 484  A 1 
ATOM   3692 C CB  . SER   A 1 484  ? 25.649  -0.350  -27.088 1.00 80.44 484  A 1 
ATOM   3693 O OG  . SER   A 1 484  ? 25.279  0.131   -28.366 1.00 70.16 484  A 1 
ATOM   3694 N N   . HIS   A 1 485  ? 28.252  1.922   -27.686 1.00 86.75 485  A 1 
ATOM   3695 C CA  . HIS   A 1 485  ? 29.462  2.106   -28.486 1.00 87.24 485  A 1 
ATOM   3696 C C   . HIS   A 1 485  ? 30.730  2.070   -27.608 1.00 87.68 485  A 1 
ATOM   3697 O O   . HIS   A 1 485  ? 30.907  2.966   -26.774 1.00 86.86 485  A 1 
ATOM   3698 C CB  . HIS   A 1 485  ? 29.367  3.407   -29.292 1.00 85.75 485  A 1 
ATOM   3699 C CG  . HIS   A 1 485  ? 30.477  3.526   -30.298 1.00 81.77 485  A 1 
ATOM   3700 N ND1 . HIS   A 1 485  ? 31.776  3.889   -30.046 1.00 70.75 485  A 1 
ATOM   3701 C CD2 . HIS   A 1 485  ? 30.420  3.210   -31.633 1.00 70.68 485  A 1 
ATOM   3702 C CE1 . HIS   A 1 485  ? 32.475  3.798   -31.189 1.00 69.48 485  A 1 
ATOM   3703 N NE2 . HIS   A 1 485  ? 31.680  3.390   -32.178 1.00 72.52 485  A 1 
ATOM   3704 N N   . PRO   A 1 486  ? 31.671  1.135   -27.834 1.00 86.99 486  A 1 
ATOM   3705 C CA  . PRO   A 1 486  ? 32.809  0.928   -26.931 1.00 87.03 486  A 1 
ATOM   3706 C C   . PRO   A 1 486  ? 33.655  2.180   -26.672 1.00 87.68 486  A 1 
ATOM   3707 O O   . PRO   A 1 486  ? 34.032  2.449   -25.534 1.00 85.07 486  A 1 
ATOM   3708 C CB  . PRO   A 1 486  ? 33.651  -0.175  -27.582 1.00 85.03 486  A 1 
ATOM   3709 C CG  . PRO   A 1 486  ? 32.643  -0.954  -28.418 1.00 82.02 486  A 1 
ATOM   3710 C CD  . PRO   A 1 486  ? 31.653  0.113   -28.863 1.00 85.00 486  A 1 
ATOM   3711 N N   . GLY   A 1 487  ? 33.908  2.979   -27.700 1.00 88.82 487  A 1 
ATOM   3712 C CA  . GLY   A 1 487  ? 34.668  4.225   -27.551 1.00 89.08 487  A 1 
ATOM   3713 C C   . GLY   A 1 487  ? 33.982  5.264   -26.658 1.00 89.55 487  A 1 
ATOM   3714 O O   . GLY   A 1 487  ? 34.649  5.933   -25.870 1.00 87.74 487  A 1 
ATOM   3715 N N   . ARG   A 1 488  ? 32.645  5.368   -26.718 1.00 89.00 488  A 1 
ATOM   3716 C CA  . ARG   A 1 488  ? 31.890  6.272   -25.833 1.00 89.31 488  A 1 
ATOM   3717 C C   . ARG   A 1 488  ? 31.860  5.756   -24.392 1.00 89.69 488  A 1 
ATOM   3718 O O   . ARG   A 1 488  ? 32.033  6.555   -23.479 1.00 88.04 488  A 1 
ATOM   3719 C CB  . ARG   A 1 488  ? 30.462  6.506   -26.353 1.00 88.05 488  A 1 
ATOM   3720 C CG  . ARG   A 1 488  ? 30.411  7.355   -27.635 1.00 82.01 488  A 1 
ATOM   3721 C CD  . ARG   A 1 488  ? 28.948  7.678   -27.976 1.00 78.52 488  A 1 
ATOM   3722 N NE  . ARG   A 1 488  ? 28.819  8.537   -29.175 1.00 68.99 488  A 1 
ATOM   3723 C CZ  . ARG   A 1 488  ? 27.683  9.006   -29.671 1.00 63.44 488  A 1 
ATOM   3724 N NH1 . ARG   A 1 488  ? 26.524  8.724   -29.130 1.00 58.39 488  A 1 
ATOM   3725 N NH2 . ARG   A 1 488  ? 27.685  9.774   -30.726 1.00 54.28 488  A 1 
ATOM   3726 N N   . ILE   A 1 489  ? 31.709  4.445   -24.212 1.00 88.38 489  A 1 
ATOM   3727 C CA  . ILE   A 1 489  ? 31.790  3.797   -22.893 1.00 88.61 489  A 1 
ATOM   3728 C C   . ILE   A 1 489  ? 33.160  4.066   -22.259 1.00 89.24 489  A 1 
ATOM   3729 O O   . ILE   A 1 489  ? 33.227  4.523   -21.120 1.00 88.13 489  A 1 
ATOM   3730 C CB  . ILE   A 1 489  ? 31.511  2.280   -22.990 1.00 87.41 489  A 1 
ATOM   3731 C CG1 . ILE   A 1 489  ? 30.077  2.010   -23.496 1.00 81.34 489  A 1 
ATOM   3732 C CG2 . ILE   A 1 489  ? 31.728  1.599   -21.624 1.00 79.85 489  A 1 
ATOM   3733 C CD1 . ILE   A 1 489  ? 29.803  0.539   -23.839 1.00 77.14 489  A 1 
ATOM   3734 N N   . ALA   A 1 490  ? 34.236  3.862   -23.004 1.00 90.38 490  A 1 
ATOM   3735 C CA  . ALA   A 1 490  ? 35.589  4.107   -22.521 1.00 90.47 490  A 1 
ATOM   3736 C C   . ALA   A 1 490  ? 35.788  5.568   -22.085 1.00 91.00 490  A 1 
ATOM   3737 O O   . ALA   A 1 490  ? 36.222  5.819   -20.966 1.00 89.87 490  A 1 
ATOM   3738 C CB  . ALA   A 1 490  ? 36.586  3.694   -23.608 1.00 89.48 490  A 1 
ATOM   3739 N N   . VAL   A 1 491  ? 35.393  6.535   -22.908 1.00 93.02 491  A 1 
ATOM   3740 C CA  . VAL   A 1 491  ? 35.505  7.967   -22.560 1.00 93.26 491  A 1 
ATOM   3741 C C   . VAL   A 1 491  ? 34.671  8.327   -21.324 1.00 92.83 491  A 1 
ATOM   3742 O O   . VAL   A 1 491  ? 35.128  9.101   -20.481 1.00 91.63 491  A 1 
ATOM   3743 C CB  . VAL   A 1 491  ? 35.117  8.848   -23.762 1.00 92.64 491  A 1 
ATOM   3744 C CG1 . VAL   A 1 491  ? 35.028  10.338  -23.408 1.00 84.57 491  A 1 
ATOM   3745 C CG2 . VAL   A 1 491  ? 36.157  8.723   -24.881 1.00 84.00 491  A 1 
ATOM   3746 N N   . HIS   A 1 492  ? 33.467  7.770   -21.197 1.00 92.04 492  A 1 
ATOM   3747 C CA  . HIS   A 1 492  ? 32.620  7.983   -20.019 1.00 91.12 492  A 1 
ATOM   3748 C C   . HIS   A 1 492  ? 33.251  7.391   -18.752 1.00 91.00 492  A 1 
ATOM   3749 O O   . HIS   A 1 492  ? 33.318  8.065   -17.723 1.00 89.02 492  A 1 
ATOM   3750 C CB  . HIS   A 1 492  ? 31.232  7.390   -20.285 1.00 89.81 492  A 1 
ATOM   3751 C CG  . HIS   A 1 492  ? 30.277  7.599   -19.144 1.00 87.65 492  A 1 
ATOM   3752 N ND1 . HIS   A 1 492  ? 29.604  8.763   -18.845 1.00 73.57 492  A 1 
ATOM   3753 C CD2 . HIS   A 1 492  ? 29.923  6.679   -18.185 1.00 75.20 492  A 1 
ATOM   3754 C CE1 . HIS   A 1 492  ? 28.862  8.539   -17.745 1.00 77.05 492  A 1 
ATOM   3755 N NE2 . HIS   A 1 492  ? 29.031  7.286   -17.320 1.00 79.69 492  A 1 
ATOM   3756 N N   . TYR   A 1 493  ? 33.780  6.172   -18.835 1.00 90.15 493  A 1 
ATOM   3757 C CA  . TYR   A 1 493  ? 34.415  5.501   -17.703 1.00 90.12 493  A 1 
ATOM   3758 C C   . TYR   A 1 493  ? 35.717  6.197   -17.268 1.00 89.77 493  A 1 
ATOM   3759 O O   . TYR   A 1 493  ? 35.890  6.463   -16.078 1.00 87.64 493  A 1 
ATOM   3760 C CB  . TYR   A 1 493  ? 34.617  4.019   -18.048 1.00 88.84 493  A 1 
ATOM   3761 C CG  . TYR   A 1 493  ? 35.083  3.156   -16.886 1.00 89.05 493  A 1 
ATOM   3762 C CD1 . TYR   A 1 493  ? 36.158  2.263   -17.052 1.00 82.75 493  A 1 
ATOM   3763 C CD2 . TYR   A 1 493  ? 34.426  3.219   -15.639 1.00 83.48 493  A 1 
ATOM   3764 C CE1 . TYR   A 1 493  ? 36.575  1.449   -15.993 1.00 82.43 493  A 1 
ATOM   3765 C CE2 . TYR   A 1 493  ? 34.846  2.414   -14.570 1.00 82.60 493  A 1 
ATOM   3766 C CZ  . TYR   A 1 493  ? 35.921  1.528   -14.749 1.00 84.84 493  A 1 
ATOM   3767 O OH  . TYR   A 1 493  ? 36.338  0.738   -13.710 1.00 83.48 493  A 1 
ATOM   3768 N N   . PHE   A 1 494  ? 36.567  6.603   -18.213 1.00 91.69 494  A 1 
ATOM   3769 C CA  . PHE   A 1 494  ? 37.781  7.380   -17.920 1.00 92.23 494  A 1 
ATOM   3770 C C   . PHE   A 1 494  ? 37.493  8.713   -17.219 1.00 91.68 494  A 1 
ATOM   3771 O O   . PHE   A 1 494  ? 38.254  9.117   -16.340 1.00 89.34 494  A 1 
ATOM   3772 C CB  . PHE   A 1 494  ? 38.564  7.649   -19.214 1.00 91.71 494  A 1 
ATOM   3773 C CG  . PHE   A 1 494  ? 39.495  6.535   -19.640 1.00 87.12 494  A 1 
ATOM   3774 C CD1 . PHE   A 1 494  ? 40.549  6.145   -18.798 1.00 79.96 494  A 1 
ATOM   3775 C CD2 . PHE   A 1 494  ? 39.352  5.911   -20.892 1.00 78.89 494  A 1 
ATOM   3776 C CE1 . PHE   A 1 494  ? 41.434  5.129   -19.191 1.00 76.89 494  A 1 
ATOM   3777 C CE2 . PHE   A 1 494  ? 40.235  4.892   -21.287 1.00 76.66 494  A 1 
ATOM   3778 C CZ  . PHE   A 1 494  ? 41.273  4.500   -20.434 1.00 78.31 494  A 1 
ATOM   3779 N N   . LYS   A 1 495  ? 36.400  9.391   -17.569 1.00 91.50 495  A 1 
ATOM   3780 C CA  . LYS   A 1 495  ? 35.979  10.635  -16.907 1.00 90.66 495  A 1 
ATOM   3781 C C   . LYS   A 1 495  ? 35.321  10.409  -15.539 1.00 88.52 495  A 1 
ATOM   3782 O O   . LYS   A 1 495  ? 35.223  11.355  -14.765 1.00 82.76 495  A 1 
ATOM   3783 C CB  . LYS   A 1 495  ? 35.032  11.416  -17.830 1.00 89.71 495  A 1 
ATOM   3784 C CG  . LYS   A 1 495  ? 35.773  12.044  -19.023 1.00 83.05 495  A 1 
ATOM   3785 C CD  . LYS   A 1 495  ? 34.782  12.834  -19.887 1.00 79.87 495  A 1 
ATOM   3786 C CE  . LYS   A 1 495  ? 35.519  13.546  -21.025 1.00 69.77 495  A 1 
ATOM   3787 N NZ  . LYS   A 1 495  ? 34.624  14.451  -21.784 1.00 62.74 495  A 1 
ATOM   3788 N N   . GLY   A 1 496  ? 34.841  9.206   -15.279 1.00 86.35 496  A 1 
ATOM   3789 C CA  . GLY   A 1 496  ? 34.095  8.855   -14.076 1.00 84.75 496  A 1 
ATOM   3790 C C   . GLY   A 1 496  ? 34.951  8.122   -13.043 1.00 84.67 496  A 1 
ATOM   3791 O O   . GLY   A 1 496  ? 35.863  8.676   -12.443 1.00 78.83 496  A 1 
ATOM   3792 N N   . TRP   A 1 497  ? 34.635  6.857   -12.834 1.00 84.96 497  A 1 
ATOM   3793 C CA  . TRP   A 1 497  ? 35.137  6.052   -11.717 1.00 84.46 497  A 1 
ATOM   3794 C C   . TRP   A 1 497  ? 36.466  5.331   -11.992 1.00 85.34 497  A 1 
ATOM   3795 O O   . TRP   A 1 497  ? 37.055  4.795   -11.056 1.00 82.25 497  A 1 
ATOM   3796 C CB  . TRP   A 1 497  ? 34.038  5.078   -11.284 1.00 80.93 497  A 1 
ATOM   3797 C CG  . TRP   A 1 497  ? 32.858  5.766   -10.674 1.00 77.36 497  A 1 
ATOM   3798 C CD1 . TRP   A 1 497  ? 31.777  6.223   -11.335 1.00 68.85 497  A 1 
ATOM   3799 C CD2 . TRP   A 1 497  ? 32.666  6.147   -9.269  1.00 71.67 497  A 1 
ATOM   3800 N NE1 . TRP   A 1 497  ? 30.917  6.863   -10.439 1.00 64.59 497  A 1 
ATOM   3801 C CE2 . TRP   A 1 497  ? 31.432  6.835   -9.167  1.00 68.12 497  A 1 
ATOM   3802 C CE3 . TRP   A 1 497  ? 33.422  5.963   -8.095  1.00 61.29 497  A 1 
ATOM   3803 C CZ2 . TRP   A 1 497  ? 30.957  7.340   -7.936  1.00 63.55 497  A 1 
ATOM   3804 C CZ3 . TRP   A 1 497  ? 32.946  6.460   -6.864  1.00 59.89 497  A 1 
ATOM   3805 C CH2 . TRP   A 1 497  ? 31.731  7.143   -6.789  1.00 60.37 497  A 1 
ATOM   3806 N N   . PHE   A 1 498  ? 36.949  5.348   -13.232 1.00 87.30 498  A 1 
ATOM   3807 C CA  . PHE   A 1 498  ? 38.145  4.597   -13.634 1.00 88.48 498  A 1 
ATOM   3808 C C   . PHE   A 1 498  ? 39.363  4.867   -12.740 1.00 88.50 498  A 1 
ATOM   3809 O O   . PHE   A 1 498  ? 40.054  3.928   -12.359 1.00 88.20 498  A 1 
ATOM   3810 C CB  . PHE   A 1 498  ? 38.497  4.927   -15.084 1.00 89.09 498  A 1 
ATOM   3811 C CG  . PHE   A 1 498  ? 39.792  4.298   -15.552 1.00 89.96 498  A 1 
ATOM   3812 C CD1 . PHE   A 1 498  ? 40.972  5.060   -15.621 1.00 85.94 498  A 1 
ATOM   3813 C CD2 . PHE   A 1 498  ? 39.841  2.926   -15.852 1.00 87.09 498  A 1 
ATOM   3814 C CE1 . PHE   A 1 498  ? 42.184  4.457   -15.991 1.00 86.41 498  A 1 
ATOM   3815 C CE2 . PHE   A 1 498  ? 41.048  2.319   -16.222 1.00 86.82 498  A 1 
ATOM   3816 C CZ  . PHE   A 1 498  ? 42.222  3.086   -16.290 1.00 88.11 498  A 1 
ATOM   3817 N N   . LEU   A 1 499  ? 39.614  6.120   -12.369 1.00 87.86 499  A 1 
ATOM   3818 C CA  . LEU   A 1 499  ? 40.771  6.467   -11.546 1.00 87.46 499  A 1 
ATOM   3819 C C   . LEU   A 1 499  ? 40.713  5.791   -10.166 1.00 86.42 499  A 1 
ATOM   3820 O O   . LEU   A 1 499  ? 41.698  5.206   -9.722  1.00 84.78 499  A 1 
ATOM   3821 C CB  . LEU   A 1 499  ? 40.851  7.999   -11.407 1.00 86.91 499  A 1 
ATOM   3822 C CG  . LEU   A 1 499  ? 42.218  8.459   -10.859 1.00 76.51 499  A 1 
ATOM   3823 C CD1 . LEU   A 1 499  ? 43.220  8.662   -11.991 1.00 69.92 499  A 1 
ATOM   3824 C CD2 . LEU   A 1 499  ? 42.078  9.769   -10.085 1.00 69.51 499  A 1 
ATOM   3825 N N   . ILE   A 1 500  ? 39.555  5.837   -9.509  1.00 84.49 500  A 1 
ATOM   3826 C CA  . ILE   A 1 500  ? 39.336  5.216   -8.193  1.00 83.19 500  A 1 
ATOM   3827 C C   . ILE   A 1 500  ? 39.434  3.694   -8.313  1.00 83.06 500  A 1 
ATOM   3828 O O   . ILE   A 1 500  ? 40.109  3.048   -7.513  1.00 81.38 500  A 1 
ATOM   3829 C CB  . ILE   A 1 500  ? 37.978  5.663   -7.599  1.00 81.00 500  A 1 
ATOM   3830 C CG1 . ILE   A 1 500  ? 37.965  7.198   -7.399  1.00 73.74 500  A 1 
ATOM   3831 C CG2 . ILE   A 1 500  ? 37.692  4.932   -6.276  1.00 70.56 500  A 1 
ATOM   3832 C CD1 . ILE   A 1 500  ? 36.611  7.774   -6.955  1.00 64.49 500  A 1 
ATOM   3833 N N   . ASP   A 1 501  ? 38.802  3.133   -9.342  1.00 85.26 501  A 1 
ATOM   3834 C CA  . ASP   A 1 501  ? 38.815  1.698   -9.602  1.00 84.62 501  A 1 
ATOM   3835 C C   . ASP   A 1 501  ? 40.227  1.174   -9.900  1.00 84.41 501  A 1 
ATOM   3836 O O   . ASP   A 1 501  ? 40.594  0.097   -9.429  1.00 82.62 501  A 1 
ATOM   3837 C CB  . ASP   A 1 501  ? 37.872  1.403   -10.775 1.00 83.17 501  A 1 
ATOM   3838 C CG  . ASP   A 1 501  ? 36.380  1.548   -10.440 1.00 79.84 501  A 1 
ATOM   3839 O OD1 . ASP   A 1 501  ? 36.011  1.558   -9.249  1.00 73.51 501  A 1 
ATOM   3840 O OD2 . ASP   A 1 501  ? 35.558  1.469   -11.383 1.00 74.55 501  A 1 
ATOM   3841 N N   . MET   A 1 502  ? 41.027  1.939   -10.624 1.00 86.11 502  A 1 
ATOM   3842 C CA  . MET   A 1 502  ? 42.406  1.593   -10.945 1.00 85.83 502  A 1 
ATOM   3843 C C   . MET   A 1 502  ? 43.299  1.626   -9.699  1.00 85.63 502  A 1 
ATOM   3844 O O   . MET   A 1 502  ? 43.996  0.655   -9.425  1.00 84.48 502  A 1 
ATOM   3845 C CB  . MET   A 1 502  ? 42.931  2.529   -12.043 1.00 85.27 502  A 1 
ATOM   3846 C CG  . MET   A 1 502  ? 44.228  2.010   -12.666 1.00 78.26 502  A 1 
ATOM   3847 S SD  . MET   A 1 502  ? 44.937  3.091   -13.944 1.00 73.44 502  A 1 
ATOM   3848 C CE  . MET   A 1 502  ? 45.884  4.227   -12.917 1.00 62.94 502  A 1 
ATOM   3849 N N   . VAL   A 1 503  ? 43.241  2.700   -8.910  1.00 84.38 503  A 1 
ATOM   3850 C CA  . VAL   A 1 503  ? 44.018  2.817   -7.663  1.00 82.80 503  A 1 
ATOM   3851 C C   . VAL   A 1 503  ? 43.639  1.724   -6.657  1.00 81.58 503  A 1 
ATOM   3852 O O   . VAL   A 1 503  ? 44.509  1.185   -5.977  1.00 78.73 503  A 1 
ATOM   3853 C CB  . VAL   A 1 503  ? 43.855  4.222   -7.053  1.00 81.40 503  A 1 
ATOM   3854 C CG1 . VAL   A 1 503  ? 44.499  4.354   -5.670  1.00 74.79 503  A 1 
ATOM   3855 C CG2 . VAL   A 1 503  ? 44.514  5.277   -7.948  1.00 75.37 503  A 1 
ATOM   3856 N N   . ALA   A 1 504  ? 42.358  1.349   -6.593  1.00 81.88 504  A 1 
ATOM   3857 C CA  . ALA   A 1 504  ? 41.899  0.280   -5.712  1.00 79.73 504  A 1 
ATOM   3858 C C   . ALA   A 1 504  ? 42.269  -1.134  -6.205  1.00 79.12 504  A 1 
ATOM   3859 O O   . ALA   A 1 504  ? 42.407  -2.041  -5.383  1.00 76.08 504  A 1 
ATOM   3860 C CB  . ALA   A 1 504  ? 40.388  0.429   -5.538  1.00 77.45 504  A 1 
ATOM   3861 N N   . ALA   A 1 505  ? 42.399  -1.344  -7.509  1.00 81.98 505  A 1 
ATOM   3862 C CA  . ALA   A 1 505  ? 42.638  -2.664  -8.095  1.00 80.99 505  A 1 
ATOM   3863 C C   . ALA   A 1 505  ? 44.118  -3.014  -8.270  1.00 80.78 505  A 1 
ATOM   3864 O O   . ALA   A 1 505  ? 44.461  -4.190  -8.221  1.00 77.98 505  A 1 
ATOM   3865 C CB  . ALA   A 1 505  ? 41.911  -2.747  -9.434  1.00 79.32 505  A 1 
ATOM   3866 N N   . ILE   A 1 506  ? 44.988  -2.027  -8.481  1.00 80.26 506  A 1 
ATOM   3867 C CA  . ILE   A 1 506  ? 46.413  -2.301  -8.695  1.00 79.33 506  A 1 
ATOM   3868 C C   . ILE   A 1 506  ? 47.047  -2.772  -7.376  1.00 79.12 506  A 1 
ATOM   3869 O O   . ILE   A 1 506  ? 46.993  -2.049  -6.385  1.00 76.40 506  A 1 
ATOM   3870 C CB  . ILE   A 1 506  ? 47.141  -1.086  -9.310  1.00 77.09 506  A 1 
ATOM   3871 C CG1 . ILE   A 1 506  ? 46.637  -0.845  -10.749 1.00 71.52 506  A 1 
ATOM   3872 C CG2 . ILE   A 1 506  ? 48.664  -1.310  -9.335  1.00 68.38 506  A 1 
ATOM   3873 C CD1 . ILE   A 1 506  ? 47.074  0.497   -11.346 1.00 63.41 506  A 1 
ATOM   3874 N N   . PRO   A 1 507  ? 47.692  -3.947  -7.352  1.00 76.67 507  A 1 
ATOM   3875 C CA  . PRO   A 1 507  ? 48.389  -4.449  -6.180  1.00 75.32 507  A 1 
ATOM   3876 C C   . PRO   A 1 507  ? 49.760  -3.772  -6.055  1.00 74.91 507  A 1 
ATOM   3877 O O   . PRO   A 1 507  ? 50.799  -4.338  -6.386  1.00 70.56 507  A 1 
ATOM   3878 C CB  . PRO   A 1 507  ? 48.446  -5.966  -6.394  1.00 72.56 507  A 1 
ATOM   3879 C CG  . PRO   A 1 507  ? 48.570  -6.099  -7.909  1.00 70.88 507  A 1 
ATOM   3880 C CD  . PRO   A 1 507  ? 47.727  -4.937  -8.424  1.00 73.53 507  A 1 
ATOM   3881 N N   . PHE   A 1 508  ? 49.769  -2.523  -5.593  1.00 74.56 508  A 1 
ATOM   3882 C CA  . PHE   A 1 508  ? 50.996  -1.734  -5.433  1.00 73.30 508  A 1 
ATOM   3883 C C   . PHE   A 1 508  ? 52.001  -2.383  -4.481  1.00 73.06 508  A 1 
ATOM   3884 O O   . PHE   A 1 508  ? 53.210  -2.264  -4.684  1.00 69.17 508  A 1 
ATOM   3885 C CB  . PHE   A 1 508  ? 50.637  -0.338  -4.924  1.00 70.81 508  A 1 
ATOM   3886 C CG  . PHE   A 1 508  ? 49.924  0.539   -5.922  1.00 69.01 508  A 1 
ATOM   3887 C CD1 . PHE   A 1 508  ? 50.645  1.138   -6.975  1.00 64.76 508  A 1 
ATOM   3888 C CD2 . PHE   A 1 508  ? 48.550  0.797   -5.798  1.00 63.57 508  A 1 
ATOM   3889 C CE1 . PHE   A 1 508  ? 50.000  1.991   -7.883  1.00 60.66 508  A 1 
ATOM   3890 C CE2 . PHE   A 1 508  ? 47.901  1.649   -6.703  1.00 59.23 508  A 1 
ATOM   3891 C CZ  . PHE   A 1 508  ? 48.627  2.250   -7.746  1.00 60.25 508  A 1 
ATOM   3892 N N   . ASP   A 1 509  ? 51.505  -3.094  -3.483  1.00 72.23 509  A 1 
ATOM   3893 C CA  . ASP   A 1 509  ? 52.297  -3.889  -2.547  1.00 70.30 509  A 1 
ATOM   3894 C C   . ASP   A 1 509  ? 53.118  -4.977  -3.254  1.00 69.46 509  A 1 
ATOM   3895 O O   . ASP   A 1 509  ? 54.309  -5.124  -2.967  1.00 66.36 509  A 1 
ATOM   3896 C CB  . ASP   A 1 509  ? 51.377  -4.468  -1.455  1.00 67.23 509  A 1 
ATOM   3897 C CG  . ASP   A 1 509  ? 50.099  -5.176  -1.945  1.00 62.98 509  A 1 
ATOM   3898 O OD1 . ASP   A 1 509  ? 49.449  -4.701  -2.898  1.00 56.37 509  A 1 
ATOM   3899 O OD2 . ASP   A 1 509  ? 49.694  -6.171  -1.307  1.00 57.26 509  A 1 
ATOM   3900 N N   . LEU   A 1 510  ? 52.553  -5.662  -4.249  1.00 70.84 510  A 1 
ATOM   3901 C CA  . LEU   A 1 510  ? 53.289  -6.635  -5.066  1.00 69.77 510  A 1 
ATOM   3902 C C   . LEU   A 1 510  ? 54.304  -5.973  -6.010  1.00 69.04 510  A 1 
ATOM   3903 O O   . LEU   A 1 510  ? 55.361  -6.546  -6.271  1.00 65.15 510  A 1 
ATOM   3904 C CB  . LEU   A 1 510  ? 52.298  -7.486  -5.876  1.00 66.75 510  A 1 
ATOM   3905 C CG  . LEU   A 1 510  ? 51.459  -8.465  -5.033  1.00 61.18 510  A 1 
ATOM   3906 C CD1 . LEU   A 1 510  ? 50.391  -9.104  -5.914  1.00 57.02 510  A 1 
ATOM   3907 C CD2 . LEU   A 1 510  ? 52.308  -9.587  -4.445  1.00 56.08 510  A 1 
ATOM   3908 N N   . LEU   A 1 511  ? 54.000  -4.783  -6.518  1.00 72.09 511  A 1 
ATOM   3909 C CA  . LEU   A 1 511  ? 54.913  -4.060  -7.418  1.00 70.90 511  A 1 
ATOM   3910 C C   . LEU   A 1 511  ? 56.135  -3.488  -6.689  1.00 69.30 511  A 1 
ATOM   3911 O O   . LEU   A 1 511  ? 57.216  -3.411  -7.271  1.00 64.75 511  A 1 
ATOM   3912 C CB  . LEU   A 1 511  ? 54.139  -2.934  -8.130  1.00 67.97 511  A 1 
ATOM   3913 C CG  . LEU   A 1 511  ? 53.123  -3.429  -9.177  1.00 62.52 511  A 1 
ATOM   3914 C CD1 . LEU   A 1 511  ? 52.245  -2.264  -9.631  1.00 58.52 511  A 1 
ATOM   3915 C CD2 . LEU   A 1 511  ? 53.810  -4.010  -10.409 1.00 57.94 511  A 1 
ATOM   3916 N N   . ILE   A 1 512  ? 55.969  -3.087  -5.429  1.00 68.37 512  A 1 
ATOM   3917 C CA  . ILE   A 1 512  ? 57.013  -2.435  -4.629  1.00 66.35 512  A 1 
ATOM   3918 C C   . ILE   A 1 512  ? 57.725  -3.436  -3.703  1.00 64.52 512  A 1 
ATOM   3919 O O   . ILE   A 1 512  ? 58.668  -3.074  -3.007  1.00 59.33 512  A 1 
ATOM   3920 C CB  . ILE   A 1 512  ? 56.435  -1.171  -3.943  1.00 62.70 512  A 1 
ATOM   3921 C CG1 . ILE   A 1 512  ? 55.871  -0.215  -5.033  1.00 57.41 512  A 1 
ATOM   3922 C CG2 . ILE   A 1 512  ? 57.471  -0.411  -3.107  1.00 55.41 512  A 1 
ATOM   3923 C CD1 . ILE   A 1 512  ? 55.153  1.027   -4.503  1.00 50.85 512  A 1 
ATOM   3924 N N   . PHE   A 1 513  ? 57.372  -4.721  -3.746  1.00 61.57 513  A 1 
ATOM   3925 C CA  . PHE   A 1 513  ? 57.936  -5.767  -2.876  1.00 59.51 513  A 1 
ATOM   3926 C C   . PHE   A 1 513  ? 59.477  -5.803  -2.857  1.00 58.24 513  A 1 
ATOM   3927 O O   . PHE   A 1 513  ? 60.082  -6.074  -1.822  1.00 53.17 513  A 1 
ATOM   3928 C CB  . PHE   A 1 513  ? 57.369  -7.122  -3.325  1.00 55.49 513  A 1 
ATOM   3929 C CG  . PHE   A 1 513  ? 57.384  -8.170  -2.238  1.00 52.11 513  A 1 
ATOM   3930 C CD1 . PHE   A 1 513  ? 58.477  -9.033  -2.076  1.00 48.80 513  A 1 
ATOM   3931 C CD2 . PHE   A 1 513  ? 56.289  -8.268  -1.359  1.00 45.68 513  A 1 
ATOM   3932 C CE1 . PHE   A 1 513  ? 58.482  -9.987  -1.044  1.00 42.17 513  A 1 
ATOM   3933 C CE2 . PHE   A 1 513  ? 56.289  -9.219  -0.329  1.00 41.74 513  A 1 
ATOM   3934 C CZ  . PHE   A 1 513  ? 57.387  -10.079 -0.170  1.00 40.22 513  A 1 
ATOM   3935 N N   . GLY   A 1 514  ? 60.117  -5.468  -3.963  1.00 57.79 514  A 1 
ATOM   3936 C CA  . GLY   A 1 514  ? 61.577  -5.395  -4.051  1.00 56.52 514  A 1 
ATOM   3937 C C   . GLY   A 1 514  ? 62.230  -4.182  -3.373  1.00 56.67 514  A 1 
ATOM   3938 O O   . GLY   A 1 514  ? 63.456  -4.137  -3.297  1.00 52.28 514  A 1 
ATOM   3939 N N   . SER   A 1 515  ? 61.464  -3.191  -2.900  1.00 56.86 515  A 1 
ATOM   3940 C CA  . SER   A 1 515  ? 62.034  -1.977  -2.286  1.00 56.50 515  A 1 
ATOM   3941 C C   . SER   A 1 515  ? 62.306  -2.088  -0.781  1.00 57.42 515  A 1 
ATOM   3942 O O   . SER   A 1 515  ? 62.958  -1.213  -0.219  1.00 52.54 515  A 1 
ATOM   3943 C CB  . SER   A 1 515  ? 61.171  -0.753  -2.593  1.00 52.08 515  A 1 
ATOM   3944 O OG  . SER   A 1 515  ? 59.961  -0.758  -1.873  1.00 48.15 515  A 1 
ATOM   3945 N N   . GLY   A 1 516  ? 61.825  -3.129  -0.123  1.00 55.70 516  A 1 
ATOM   3946 C CA  . GLY   A 1 516  ? 62.142  -3.469  1.269   1.00 55.53 516  A 1 
ATOM   3947 C C   . GLY   A 1 516  ? 61.523  -2.590  2.367   1.00 57.51 516  A 1 
ATOM   3948 O O   . GLY   A 1 516  ? 61.644  -2.926  3.538   1.00 53.79 516  A 1 
ATOM   3949 N N   . SER   A 1 517  ? 60.855  -1.484  2.031   1.00 60.19 517  A 1 
ATOM   3950 C CA  . SER   A 1 517  ? 60.230  -0.611  3.036   1.00 61.44 517  A 1 
ATOM   3951 C C   . SER   A 1 517  ? 58.884  -1.170  3.513   1.00 64.19 517  A 1 
ATOM   3952 O O   . SER   A 1 517  ? 57.863  -1.008  2.840   1.00 60.32 517  A 1 
ATOM   3953 C CB  . SER   A 1 517  ? 60.081  0.806   2.487   1.00 57.37 517  A 1 
ATOM   3954 O OG  . SER   A 1 517  ? 59.468  1.647   3.444   1.00 51.33 517  A 1 
ATOM   3955 N N   . GLU   A 1 518  ? 58.870  -1.785  4.700   1.00 61.98 518  A 1 
ATOM   3956 C CA  . GLU   A 1 518  ? 57.650  -2.332  5.307   1.00 62.36 518  A 1 
ATOM   3957 C C   . GLU   A 1 518  ? 56.565  -1.277  5.556   1.00 64.36 518  A 1 
ATOM   3958 O O   . GLU   A 1 518  ? 55.385  -1.535  5.326   1.00 61.57 518  A 1 
ATOM   3959 C CB  . GLU   A 1 518  ? 57.964  -3.002  6.637   1.00 58.38 518  A 1 
ATOM   3960 C CG  . GLU   A 1 518  ? 58.853  -4.236  6.489   1.00 52.61 518  A 1 
ATOM   3961 C CD  . GLU   A 1 518  ? 58.714  -5.124  7.725   1.00 48.62 518  A 1 
ATOM   3962 O OE1 . GLU   A 1 518  ? 58.602  -6.348  7.519   1.00 43.55 518  A 1 
ATOM   3963 O OE2 . GLU   A 1 518  ? 58.621  -4.540  8.829   1.00 43.56 518  A 1 
ATOM   3964 N N   . GLU   A 1 519  ? 56.953  -0.069  5.979   1.00 62.37 519  A 1 
ATOM   3965 C CA  . GLU   A 1 519  ? 56.016  1.044   6.175   1.00 63.08 519  A 1 
ATOM   3966 C C   . GLU   A 1 519  ? 55.281  1.393   4.876   1.00 65.23 519  A 1 
ATOM   3967 O O   . GLU   A 1 519  ? 54.068  1.619   4.879   1.00 63.48 519  A 1 
ATOM   3968 C CB  . GLU   A 1 519  ? 56.757  2.291   6.659   1.00 59.43 519  A 1 
ATOM   3969 C CG  . GLU   A 1 519  ? 57.371  2.142   8.057   1.00 53.02 519  A 1 
ATOM   3970 C CD  . GLU   A 1 519  ? 57.954  3.461   8.577   1.00 48.14 519  A 1 
ATOM   3971 O OE1 . GLU   A 1 519  ? 58.120  3.575   9.813   1.00 43.58 519  A 1 
ATOM   3972 O OE2 . GLU   A 1 519  ? 58.221  4.361   7.745   1.00 43.95 519  A 1 
ATOM   3973 N N   . LEU   A 1 520  ? 56.001  1.384   3.753   1.00 65.37 520  A 1 
ATOM   3974 C CA  . LEU   A 1 520  ? 55.418  1.647   2.440   1.00 65.44 520  A 1 
ATOM   3975 C C   . LEU   A 1 520  ? 54.434  0.538   2.047   1.00 66.83 520  A 1 
ATOM   3976 O O   . LEU   A 1 520  ? 53.349  0.831   1.551   1.00 65.31 520  A 1 
ATOM   3977 C CB  . LEU   A 1 520  ? 56.533  1.802   1.387   1.00 63.14 520  A 1 
ATOM   3978 C CG  . LEU   A 1 520  ? 56.179  2.882   0.347   1.00 57.38 520  A 1 
ATOM   3979 C CD1 . LEU   A 1 520  ? 56.683  4.252   0.799   1.00 52.49 520  A 1 
ATOM   3980 C CD2 . LEU   A 1 520  ? 56.803  2.580   -1.004  1.00 53.00 520  A 1 
ATOM   3981 N N   . ILE   A 1 521  ? 54.778  -0.726  2.311   1.00 67.02 521  A 1 
ATOM   3982 C CA  . ILE   A 1 521  ? 53.912  -1.882  2.048   1.00 66.78 521  A 1 
ATOM   3983 C C   . ILE   A 1 521  ? 52.628  -1.796  2.888   1.00 67.63 521  A 1 
ATOM   3984 O O   . ILE   A 1 521  ? 51.533  -2.014  2.364   1.00 64.66 521  A 1 
ATOM   3985 C CB  . ILE   A 1 521  ? 54.685  -3.202  2.283   1.00 64.04 521  A 1 
ATOM   3986 C CG1 . ILE   A 1 521  ? 55.830  -3.352  1.254   1.00 59.11 521  A 1 
ATOM   3987 C CG2 . ILE   A 1 521  ? 53.743  -4.418  2.197   1.00 56.18 521  A 1 
ATOM   3988 C CD1 . ILE   A 1 521  ? 56.842  -4.452  1.596   1.00 52.99 521  A 1 
ATOM   3989 N N   . GLY   A 1 522  ? 52.728  -1.420  4.160   1.00 66.38 522  A 1 
ATOM   3990 C CA  . GLY   A 1 522  ? 51.577  -1.188  5.034   1.00 65.53 522  A 1 
ATOM   3991 C C   . GLY   A 1 522  ? 50.635  -0.108  4.487   1.00 67.18 522  A 1 
ATOM   3992 O O   . GLY   A 1 522  ? 49.435  -0.348  4.330   1.00 65.57 522  A 1 
ATOM   3993 N N   . LEU   A 1 523  ? 51.181  1.039   4.105   1.00 66.39 523  A 1 
ATOM   3994 C CA  . LEU   A 1 523  ? 50.431  2.139   3.482   1.00 66.64 523  A 1 
ATOM   3995 C C   . LEU   A 1 523  ? 49.755  1.721   2.169   1.00 68.94 523  A 1 
ATOM   3996 O O   . LEU   A 1 523  ? 48.591  2.052   1.931   1.00 67.38 523  A 1 
ATOM   3997 C CB  . LEU   A 1 523  ? 51.392  3.328   3.274   1.00 63.21 523  A 1 
ATOM   3998 C CG  . LEU   A 1 523  ? 51.106  4.476   4.257   1.00 56.73 523  A 1 
ATOM   3999 C CD1 . LEU   A 1 523  ? 52.371  5.274   4.553   1.00 52.31 523  A 1 
ATOM   4000 C CD2 . LEU   A 1 523  ? 50.062  5.425   3.678   1.00 51.45 523  A 1 
ATOM   4001 N N   . LEU   A 1 524  ? 50.437  0.946   1.334   1.00 69.68 524  A 1 
ATOM   4002 C CA  . LEU   A 1 524  ? 49.885  0.453   0.071   1.00 69.59 524  A 1 
ATOM   4003 C C   . LEU   A 1 524  ? 48.779  -0.588  0.285   1.00 70.43 524  A 1 
ATOM   4004 O O   . LEU   A 1 524  ? 47.779  -0.572  -0.435  1.00 68.58 524  A 1 
ATOM   4005 C CB  . LEU   A 1 524  ? 51.021  -0.108  -0.782  1.00 67.70 524  A 1 
ATOM   4006 C CG  . LEU   A 1 524  ? 51.951  0.984   -1.333  1.00 62.72 524  A 1 
ATOM   4007 C CD1 . LEU   A 1 524  ? 53.234  0.316   -1.807  1.00 57.60 524  A 1 
ATOM   4008 C CD2 . LEU   A 1 524  ? 51.334  1.759   -2.489  1.00 57.84 524  A 1 
ATOM   4009 N N   . LYS   A 1 525  ? 48.874  -1.427  1.315   1.00 72.28 525  A 1 
ATOM   4010 C CA  . LYS   A 1 525  ? 47.775  -2.315  1.719   1.00 72.32 525  A 1 
ATOM   4011 C C   . LYS   A 1 525  ? 46.545  -1.516  2.158   1.00 73.14 525  A 1 
ATOM   4012 O O   . LYS   A 1 525  ? 45.429  -1.894  1.805   1.00 71.66 525  A 1 
ATOM   4013 C CB  . LYS   A 1 525  ? 48.232  -3.295  2.807   1.00 69.16 525  A 1 
ATOM   4014 C CG  . LYS   A 1 525  ? 49.097  -4.423  2.224   1.00 63.36 525  A 1 
ATOM   4015 C CD  . LYS   A 1 525  ? 49.551  -5.404  3.315   1.00 59.54 525  A 1 
ATOM   4016 C CE  . LYS   A 1 525  ? 50.383  -6.525  2.689   1.00 53.94 525  A 1 
ATOM   4017 N NZ  . LYS   A 1 525  ? 50.841  -7.523  3.684   1.00 50.07 525  A 1 
ATOM   4018 N N   . THR   A 1 526  ? 46.694  -0.377  2.832   1.00 72.32 526  A 1 
ATOM   4019 C CA  . THR   A 1 526  ? 45.541  0.471   3.174   1.00 72.50 526  A 1 
ATOM   4020 C C   . THR   A 1 526  ? 44.878  1.110   1.953   1.00 74.14 526  A 1 
ATOM   4021 O O   . THR   A 1 526  ? 43.673  1.349   1.991   1.00 72.55 526  A 1 
ATOM   4022 C CB  . THR   A 1 526  ? 45.841  1.547   4.226   1.00 69.06 526  A 1 
ATOM   4023 O OG1 . THR   A 1 526  ? 46.767  2.496   3.796   1.00 61.50 526  A 1 
ATOM   4024 C CG2 . THR   A 1 526  ? 46.319  0.965   5.552   1.00 59.66 526  A 1 
ATOM   4025 N N   . ALA   A 1 527  ? 45.583  1.290   0.841   1.00 74.29 527  A 1 
ATOM   4026 C CA  . ALA   A 1 527  ? 44.973  1.765   -0.405  1.00 74.16 527  A 1 
ATOM   4027 C C   . ALA   A 1 527  ? 43.894  0.803   -0.940  1.00 75.15 527  A 1 
ATOM   4028 O O   . ALA   A 1 527  ? 42.925  1.250   -1.561  1.00 73.50 527  A 1 
ATOM   4029 C CB  . ALA   A 1 527  ? 46.065  2.023   -1.447  1.00 71.63 527  A 1 
ATOM   4030 N N   . ARG   A 1 528  ? 43.967  -0.496  -0.621  1.00 75.29 528  A 1 
ATOM   4031 C CA  . ARG   A 1 528  ? 42.907  -1.472  -0.939  1.00 75.24 528  A 1 
ATOM   4032 C C   . ARG   A 1 528  ? 41.559  -1.113  -0.289  1.00 75.91 528  A 1 
ATOM   4033 O O   . ARG   A 1 528  ? 40.516  -1.455  -0.839  1.00 75.02 528  A 1 
ATOM   4034 C CB  . ARG   A 1 528  ? 43.344  -2.888  -0.532  1.00 72.62 528  A 1 
ATOM   4035 C CG  . ARG   A 1 528  ? 44.547  -3.414  -1.340  1.00 67.46 528  A 1 
ATOM   4036 C CD  . ARG   A 1 528  ? 44.916  -4.825  -0.884  1.00 64.78 528  A 1 
ATOM   4037 N NE  . ARG   A 1 528  ? 45.918  -5.458  -1.764  1.00 60.01 528  A 1 
ATOM   4038 C CZ  . ARG   A 1 528  ? 46.495  -6.631  -1.572  1.00 56.23 528  A 1 
ATOM   4039 N NH1 . ARG   A 1 528  ? 46.297  -7.349  -0.507  1.00 52.86 528  A 1 
ATOM   4040 N NH2 . ARG   A 1 528  ? 47.299  -7.119  -2.466  1.00 51.53 528  A 1 
ATOM   4041 N N   . LEU   A 1 529  ? 41.547  -0.364  0.811   1.00 75.43 529  A 1 
ATOM   4042 C CA  . LEU   A 1 529  ? 40.321  0.102   1.464   1.00 75.78 529  A 1 
ATOM   4043 C C   . LEU   A 1 529  ? 39.541  1.122   0.619   1.00 76.73 529  A 1 
ATOM   4044 O O   . LEU   A 1 529  ? 38.335  1.270   0.818   1.00 75.39 529  A 1 
ATOM   4045 C CB  . LEU   A 1 529  ? 40.638  0.684   2.851   1.00 73.67 529  A 1 
ATOM   4046 C CG  . LEU   A 1 529  ? 41.275  -0.313  3.834   1.00 69.86 529  A 1 
ATOM   4047 C CD1 . LEU   A 1 529  ? 41.702  0.413   5.110   1.00 64.80 529  A 1 
ATOM   4048 C CD2 . LEU   A 1 529  ? 40.303  -1.431  4.206   1.00 64.74 529  A 1 
ATOM   4049 N N   . LEU   A 1 530  ? 40.157  1.764   -0.377  1.00 77.99 530  A 1 
ATOM   4050 C CA  . LEU   A 1 530  ? 39.446  2.613   -1.343  1.00 77.78 530  A 1 
ATOM   4051 C C   . LEU   A 1 530  ? 38.371  1.840   -2.123  1.00 78.01 530  A 1 
ATOM   4052 O O   . LEU   A 1 530  ? 37.407  2.442   -2.599  1.00 76.27 530  A 1 
ATOM   4053 C CB  . LEU   A 1 530  ? 40.438  3.264   -2.318  1.00 76.53 530  A 1 
ATOM   4054 C CG  . LEU   A 1 530  ? 41.380  4.298   -1.678  1.00 71.43 530  A 1 
ATOM   4055 C CD1 . LEU   A 1 530  ? 42.441  4.716   -2.698  1.00 65.57 530  A 1 
ATOM   4056 C CD2 . LEU   A 1 530  ? 40.625  5.555   -1.239  1.00 64.93 530  A 1 
ATOM   4057 N N   . ARG   A 1 531  ? 38.465  0.512   -2.186  1.00 77.53 531  A 1 
ATOM   4058 C CA  . ARG   A 1 531  ? 37.416  -0.355  -2.746  1.00 76.78 531  A 1 
ATOM   4059 C C   . ARG   A 1 531  ? 36.064  -0.193  -2.026  1.00 77.47 531  A 1 
ATOM   4060 O O   . ARG   A 1 531  ? 35.028  -0.408  -2.654  1.00 75.97 531  A 1 
ATOM   4061 C CB  . ARG   A 1 531  ? 37.889  -1.816  -2.704  1.00 73.69 531  A 1 
ATOM   4062 C CG  . ARG   A 1 531  ? 39.095  -2.087  -3.620  1.00 66.17 531  A 1 
ATOM   4063 C CD  . ARG   A 1 531  ? 39.622  -3.509  -3.436  1.00 63.70 531  A 1 
ATOM   4064 N NE  . ARG   A 1 531  ? 40.803  -3.762  -4.279  1.00 57.33 531  A 1 
ATOM   4065 C CZ  . ARG   A 1 531  ? 41.567  -4.843  -4.292  1.00 53.01 531  A 1 
ATOM   4066 N NH1 . ARG   A 1 531  ? 41.359  -5.877  -3.537  1.00 50.14 531  A 1 
ATOM   4067 N NH2 . ARG   A 1 531  ? 42.588  -4.902  -5.082  1.00 48.19 531  A 1 
ATOM   4068 N N   . LEU   A 1 532  ? 36.028  0.246   -0.768  1.00 77.64 532  A 1 
ATOM   4069 C CA  . LEU   A 1 532  ? 34.788  0.544   -0.040  1.00 77.63 532  A 1 
ATOM   4070 C C   . LEU   A 1 532  ? 33.971  1.678   -0.677  1.00 77.37 532  A 1 
ATOM   4071 O O   . LEU   A 1 532  ? 32.744  1.662   -0.578  1.00 75.75 532  A 1 
ATOM   4072 C CB  . LEU   A 1 532  ? 35.107  0.906   1.417   1.00 76.42 532  A 1 
ATOM   4073 C CG  . LEU   A 1 532  ? 35.536  -0.293  2.279   1.00 72.47 532  A 1 
ATOM   4074 C CD1 . LEU   A 1 532  ? 36.135  0.218   3.585   1.00 68.24 532  A 1 
ATOM   4075 C CD2 . LEU   A 1 532  ? 34.338  -1.186  2.610   1.00 67.96 532  A 1 
ATOM   4076 N N   . VAL   A 1 533  ? 34.594  2.619   -1.378  1.00 79.19 533  A 1 
ATOM   4077 C CA  . VAL   A 1 533  ? 33.876  3.694   -2.086  1.00 77.70 533  A 1 
ATOM   4078 C C   . VAL   A 1 533  ? 32.945  3.118   -3.159  1.00 77.01 533  A 1 
ATOM   4079 O O   . VAL   A 1 533  ? 31.839  3.624   -3.371  1.00 73.87 533  A 1 
ATOM   4080 C CB  . VAL   A 1 533  ? 34.862  4.711   -2.687  1.00 76.15 533  A 1 
ATOM   4081 C CG1 . VAL   A 1 533  ? 34.135  5.877   -3.361  1.00 69.56 533  A 1 
ATOM   4082 C CG2 . VAL   A 1 533  ? 35.771  5.311   -1.607  1.00 69.98 533  A 1 
ATOM   4083 N N   . ARG   A 1 534  ? 33.320  1.985   -3.779  1.00 77.20 534  A 1 
ATOM   4084 C CA  . ARG   A 1 534  ? 32.438  1.247   -4.698  1.00 76.03 534  A 1 
ATOM   4085 C C   . ARG   A 1 534  ? 31.204  0.666   -4.007  1.00 76.12 534  A 1 
ATOM   4086 O O   . ARG   A 1 534  ? 30.158  0.567   -4.643  1.00 73.72 534  A 1 
ATOM   4087 C CB  . ARG   A 1 534  ? 33.211  0.116   -5.391  1.00 72.44 534  A 1 
ATOM   4088 C CG  . ARG   A 1 534  ? 33.791  0.542   -6.736  1.00 65.29 534  A 1 
ATOM   4089 C CD  . ARG   A 1 534  ? 34.461  -0.658  -7.392  1.00 63.39 534  A 1 
ATOM   4090 N NE  . ARG   A 1 534  ? 34.673  -0.459  -8.834  1.00 57.99 534  A 1 
ATOM   4091 C CZ  . ARG   A 1 534  ? 35.256  -1.311  -9.656  1.00 54.25 534  A 1 
ATOM   4092 N NH1 . ARG   A 1 534  ? 35.819  -2.403  -9.246  1.00 51.13 534  A 1 
ATOM   4093 N NH2 . ARG   A 1 534  ? 35.272  -1.081  -10.923 1.00 48.71 534  A 1 
ATOM   4094 N N   . VAL   A 1 535  ? 31.321  0.261   -2.757  1.00 74.26 535  A 1 
ATOM   4095 C CA  . VAL   A 1 535  ? 30.203  -0.305  -1.989  1.00 73.96 535  A 1 
ATOM   4096 C C   . VAL   A 1 535  ? 29.137  0.762   -1.783  1.00 74.94 535  A 1 
ATOM   4097 O O   . VAL   A 1 535  ? 27.982  0.535   -2.146  1.00 71.95 535  A 1 
ATOM   4098 C CB  . VAL   A 1 535  ? 30.660  -0.891  -0.644  1.00 70.91 535  A 1 
ATOM   4099 C CG1 . VAL   A 1 535  ? 29.501  -1.481  0.152   1.00 65.86 535  A 1 
ATOM   4100 C CG2 . VAL   A 1 535  ? 31.690  -1.997  -0.841  1.00 67.60 535  A 1 
ATOM   4101 N N   . ALA   A 1 536  ? 29.517  1.936   -1.301  1.00 75.36 536  A 1 
ATOM   4102 C CA  . ALA   A 1 536  ? 28.598  3.042   -1.042  1.00 73.90 536  A 1 
ATOM   4103 C C   . ALA   A 1 536  ? 27.752  3.393   -2.278  1.00 73.63 536  A 1 
ATOM   4104 O O   . ALA   A 1 536  ? 26.525  3.456   -2.192  1.00 70.50 536  A 1 
ATOM   4105 C CB  . ALA   A 1 536  ? 29.415  4.239   -0.545  1.00 71.39 536  A 1 
ATOM   4106 N N   . ARG   A 1 537  ? 28.384  3.497   -3.448  1.00 74.54 537  A 1 
ATOM   4107 C CA  . ARG   A 1 537  ? 27.700  3.781   -4.722  1.00 73.14 537  A 1 
ATOM   4108 C C   . ARG   A 1 537  ? 26.610  2.762   -5.071  1.00 73.44 537  A 1 
ATOM   4109 O O   . ARG   A 1 537  ? 25.599  3.129   -5.664  1.00 71.17 537  A 1 
ATOM   4110 C CB  . ARG   A 1 537  ? 28.744  3.847   -5.848  1.00 69.63 537  A 1 
ATOM   4111 C CG  . ARG   A 1 537  ? 28.121  4.284   -7.181  1.00 61.06 537  A 1 
ATOM   4112 C CD  . ARG   A 1 537  ? 29.140  4.247   -8.320  1.00 58.69 537  A 1 
ATOM   4113 N NE  . ARG   A 1 537  ? 28.531  4.656   -9.592  1.00 53.08 537  A 1 
ATOM   4114 C CZ  . ARG   A 1 537  ? 29.060  4.540   -10.799 1.00 47.72 537  A 1 
ATOM   4115 N NH1 . ARG   A 1 537  ? 30.244  4.031   -10.985 1.00 45.71 537  A 1 
ATOM   4116 N NH2 . ARG   A 1 537  ? 28.403  4.944   -11.846 1.00 42.83 537  A 1 
ATOM   4117 N N   . LYS   A 1 538  ? 26.830  1.484   -4.774  1.00 75.23 538  A 1 
ATOM   4118 C CA  . LYS   A 1 538  ? 25.903  0.407   -5.146  1.00 74.78 538  A 1 
ATOM   4119 C C   . LYS   A 1 538  ? 24.804  0.179   -4.104  1.00 76.28 538  A 1 
ATOM   4120 O O   . LYS   A 1 538  ? 23.754  -0.352  -4.446  1.00 73.87 538  A 1 
ATOM   4121 C CB  . LYS   A 1 538  ? 26.685  -0.879  -5.436  1.00 71.08 538  A 1 
ATOM   4122 C CG  . LYS   A 1 538  ? 27.486  -0.780  -6.742  1.00 64.79 538  A 1 
ATOM   4123 C CD  . LYS   A 1 538  ? 28.157  -2.115  -7.084  1.00 62.63 538  A 1 
ATOM   4124 C CE  . LYS   A 1 538  ? 28.868  -2.024  -8.427  1.00 55.13 538  A 1 
ATOM   4125 N NZ  . LYS   A 1 538  ? 29.468  -3.322  -8.831  1.00 52.03 538  A 1 
ATOM   4126 N N   . LEU   A 1 539  ? 25.030  0.572   -2.859  1.00 73.15 539  A 1 
ATOM   4127 C CA  . LEU   A 1 539  ? 24.091  0.350   -1.762  1.00 73.46 539  A 1 
ATOM   4128 C C   . LEU   A 1 539  ? 22.975  1.398   -1.673  1.00 73.07 539  A 1 
ATOM   4129 O O   . LEU   A 1 539  ? 21.928  1.092   -1.103  1.00 69.70 539  A 1 
ATOM   4130 C CB  . LEU   A 1 539  ? 24.861  0.238   -0.442  1.00 71.96 539  A 1 
ATOM   4131 C CG  . LEU   A 1 539  ? 25.691  -1.053  -0.303  1.00 68.48 539  A 1 
ATOM   4132 C CD1 . LEU   A 1 539  ? 26.471  -1.005  1.009   1.00 64.25 539  A 1 
ATOM   4133 C CD2 . LEU   A 1 539  ? 24.853  -2.326  -0.329  1.00 64.98 539  A 1 
ATOM   4134 N N   . ASP   A 1 540  ? 23.132  2.563   -2.288  1.00 74.12 540  A 1 
ATOM   4135 C CA  . ASP   A 1 540  ? 22.122  3.636   -2.302  1.00 72.58 540  A 1 
ATOM   4136 C C   . ASP   A 1 540  ? 20.734  3.168   -2.763  1.00 73.03 540  A 1 
ATOM   4137 O O   . ASP   A 1 540  ? 19.712  3.597   -2.223  1.00 68.66 540  A 1 
ATOM   4138 C CB  . ASP   A 1 540  ? 22.600  4.785   -3.200  1.00 68.64 540  A 1 
ATOM   4139 C CG  . ASP   A 1 540  ? 23.191  5.976   -2.445  1.00 60.83 540  A 1 
ATOM   4140 O OD1 . ASP   A 1 540  ? 23.128  5.985   -1.199  1.00 53.48 540  A 1 
ATOM   4141 O OD2 . ASP   A 1 540  ? 23.678  6.893   -3.142  1.00 54.35 540  A 1 
ATOM   4142 N N   . ARG   A 1 541  ? 20.670  2.201   -3.690  1.00 72.44 541  A 1 
ATOM   4143 C CA  . ARG   A 1 541  ? 19.411  1.595   -4.148  1.00 72.11 541  A 1 
ATOM   4144 C C   . ARG   A 1 541  ? 18.581  0.937   -3.053  1.00 73.75 541  A 1 
ATOM   4145 O O   . ARG   A 1 541  ? 17.362  0.861   -3.177  1.00 70.13 541  A 1 
ATOM   4146 C CB  . ARG   A 1 541  ? 19.713  0.540   -5.209  1.00 67.76 541  A 1 
ATOM   4147 C CG  . ARG   A 1 541  ? 19.631  1.175   -6.585  1.00 60.16 541  A 1 
ATOM   4148 C CD  . ARG   A 1 541  ? 19.793  0.085   -7.626  1.00 57.18 541  A 1 
ATOM   4149 N NE  . ARG   A 1 541  ? 19.295  0.574   -8.905  1.00 50.23 541  A 1 
ATOM   4150 C CZ  . ARG   A 1 541  ? 18.993  -0.175  -9.933  1.00 45.98 541  A 1 
ATOM   4151 N NH1 . ARG   A 1 541  ? 19.253  -1.450  -9.955  1.00 43.23 541  A 1 
ATOM   4152 N NH2 . ARG   A 1 541  ? 18.406  0.355   -10.957 1.00 39.56 541  A 1 
ATOM   4153 N N   . TYR   A 1 542  ? 19.212  0.441   -2.014  1.00 71.43 542  A 1 
ATOM   4154 C CA  . TYR   A 1 542  ? 18.521  -0.225  -0.916  1.00 72.11 542  A 1 
ATOM   4155 C C   . TYR   A 1 542  ? 18.054  0.751   0.173   1.00 72.52 542  A 1 
ATOM   4156 O O   . TYR   A 1 542  ? 17.422  0.329   1.138   1.00 69.84 542  A 1 
ATOM   4157 C CB  . TYR   A 1 542  ? 19.389  -1.359  -0.379  1.00 70.39 542  A 1 
ATOM   4158 C CG  . TYR   A 1 542  ? 19.660  -2.437  -1.409  1.00 69.49 542  A 1 
ATOM   4159 C CD1 . TYR   A 1 542  ? 18.673  -3.400  -1.706  1.00 65.86 542  A 1 
ATOM   4160 C CD2 . TYR   A 1 542  ? 20.883  -2.471  -2.101  1.00 65.24 542  A 1 
ATOM   4161 C CE1 . TYR   A 1 542  ? 18.907  -4.388  -2.674  1.00 62.34 542  A 1 
ATOM   4162 C CE2 . TYR   A 1 542  ? 21.129  -3.453  -3.076  1.00 61.16 542  A 1 
ATOM   4163 C CZ  . TYR   A 1 542  ? 20.135  -4.415  -3.357  1.00 62.28 542  A 1 
ATOM   4164 O OH  . TYR   A 1 542  ? 20.367  -5.381  -4.310  1.00 59.29 542  A 1 
ATOM   4165 N N   . SER   A 1 543  ? 18.299  2.042   0.008   1.00 73.16 543  A 1 
ATOM   4166 C CA  . SER   A 1 543  ? 17.890  3.087   0.957   1.00 71.45 543  A 1 
ATOM   4167 C C   . SER   A 1 543  ? 16.370  3.174   1.163   1.00 72.53 543  A 1 
ATOM   4168 O O   . SER   A 1 543  ? 15.922  3.580   2.234   1.00 68.29 543  A 1 
ATOM   4169 C CB  . SER   A 1 543  ? 18.431  4.444   0.500   1.00 67.74 543  A 1 
ATOM   4170 O OG  . SER   A 1 543  ? 17.845  4.840   -0.721  1.00 58.95 543  A 1 
ATOM   4171 N N   . GLU   A 1 544  ? 15.576  2.737   0.185   1.00 72.65 544  A 1 
ATOM   4172 C CA  . GLU   A 1 544  ? 14.115  2.680   0.283   1.00 72.70 544  A 1 
ATOM   4173 C C   . GLU   A 1 544  ? 13.621  1.610   1.271   1.00 73.90 544  A 1 
ATOM   4174 O O   . GLU   A 1 544  ? 12.558  1.751   1.875   1.00 70.47 544  A 1 
ATOM   4175 C CB  . GLU   A 1 544  ? 13.510  2.420   -1.100  1.00 68.46 544  A 1 
ATOM   4176 C CG  . GLU   A 1 544  ? 13.841  3.523   -2.111  1.00 59.70 544  A 1 
ATOM   4177 C CD  . GLU   A 1 544  ? 13.065  3.386   -3.427  1.00 55.11 544  A 1 
ATOM   4178 O OE1 . GLU   A 1 544  ? 13.064  4.379   -4.186  1.00 48.18 544  A 1 
ATOM   4179 O OE2 . GLU   A 1 544  ? 12.459  2.317   -3.655  1.00 50.03 544  A 1 
ATOM   4180 N N   . TYR   A 1 545  ? 14.397  0.545   1.476   1.00 74.35 545  A 1 
ATOM   4181 C CA  . TYR   A 1 545  ? 14.031  -0.570  2.339   1.00 75.59 545  A 1 
ATOM   4182 C C   . TYR   A 1 545  ? 14.572  -0.359  3.759   1.00 76.36 545  A 1 
ATOM   4183 O O   . TYR   A 1 545  ? 15.745  -0.600  4.033   1.00 73.58 545  A 1 
ATOM   4184 C CB  . TYR   A 1 545  ? 14.515  -1.888  1.729   1.00 73.23 545  A 1 
ATOM   4185 C CG  . TYR   A 1 545  ? 13.948  -2.187  0.358   1.00 70.17 545  A 1 
ATOM   4186 C CD1 . TYR   A 1 545  ? 12.643  -2.690  0.211   1.00 67.04 545  A 1 
ATOM   4187 C CD2 . TYR   A 1 545  ? 14.724  -1.941  -0.791  1.00 65.18 545  A 1 
ATOM   4188 C CE1 . TYR   A 1 545  ? 12.119  -2.951  -1.064  1.00 62.81 545  A 1 
ATOM   4189 C CE2 . TYR   A 1 545  ? 14.210  -2.197  -2.072  1.00 61.95 545  A 1 
ATOM   4190 C CZ  . TYR   A 1 545  ? 12.904  -2.704  -2.204  1.00 62.42 545  A 1 
ATOM   4191 O OH  . TYR   A 1 545  ? 12.395  -2.955  -3.459  1.00 59.23 545  A 1 
ATOM   4192 N N   . GLY   A 1 546  ? 13.695  -0.009  4.694   1.00 75.18 546  A 1 
ATOM   4193 C CA  . GLY   A 1 546  ? 14.081  0.231   6.089   1.00 75.57 546  A 1 
ATOM   4194 C C   . GLY   A 1 546  ? 14.847  -0.925  6.754   1.00 78.58 546  A 1 
ATOM   4195 O O   . GLY   A 1 546  ? 15.809  -0.690  7.483   1.00 76.83 546  A 1 
ATOM   4196 N N   . ALA   A 1 547  ? 14.475  -2.183  6.457   1.00 78.28 547  A 1 
ATOM   4197 C CA  . ALA   A 1 547  ? 15.197  -3.358  6.946   1.00 80.07 547  A 1 
ATOM   4198 C C   . ALA   A 1 547  ? 16.622  -3.465  6.366   1.00 81.94 547  A 1 
ATOM   4199 O O   . ALA   A 1 547  ? 17.557  -3.806  7.091   1.00 80.60 547  A 1 
ATOM   4200 C CB  . ALA   A 1 547  ? 14.369  -4.608  6.627   1.00 77.20 547  A 1 
ATOM   4201 N N   . ALA   A 1 548  ? 16.804  -3.134  5.093   1.00 80.78 548  A 1 
ATOM   4202 C CA  . ALA   A 1 548  ? 18.121  -3.105  4.462   1.00 81.78 548  A 1 
ATOM   4203 C C   . ALA   A 1 548  ? 18.997  -1.995  5.055   1.00 83.14 548  A 1 
ATOM   4204 O O   . ALA   A 1 548  ? 20.164  -2.239  5.350   1.00 82.39 548  A 1 
ATOM   4205 C CB  . ALA   A 1 548  ? 17.962  -2.959  2.947   1.00 79.91 548  A 1 
ATOM   4206 N N   . VAL   A 1 549  ? 18.429  -0.818  5.318   1.00 83.27 549  A 1 
ATOM   4207 C CA  . VAL   A 1 549  ? 19.147  0.284   5.987   1.00 83.21 549  A 1 
ATOM   4208 C C   . VAL   A 1 549  ? 19.617  -0.124  7.385   1.00 84.17 549  A 1 
ATOM   4209 O O   . VAL   A 1 549  ? 20.775  0.103   7.728   1.00 83.81 549  A 1 
ATOM   4210 C CB  . VAL   A 1 549  ? 18.289  1.561   6.046   1.00 81.30 549  A 1 
ATOM   4211 C CG1 . VAL   A 1 549  ? 18.973  2.690   6.821   1.00 74.63 549  A 1 
ATOM   4212 C CG2 . VAL   A 1 549  ? 18.006  2.087   4.638   1.00 74.24 549  A 1 
ATOM   4213 N N   . LEU   A 1 550  ? 18.765  -0.773  8.184   1.00 84.92 550  A 1 
ATOM   4214 C CA  . LEU   A 1 550  ? 19.149  -1.274  9.508   1.00 84.82 550  A 1 
ATOM   4215 C C   . LEU   A 1 550  ? 20.263  -2.327  9.429   1.00 85.80 550  A 1 
ATOM   4216 O O   . LEU   A 1 550  ? 21.230  -2.249  10.184  1.00 85.19 550  A 1 
ATOM   4217 C CB  . LEU   A 1 550  ? 17.921  -1.857  10.228  1.00 83.18 550  A 1 
ATOM   4218 C CG  . LEU   A 1 550  ? 16.944  -0.800  10.772  1.00 75.48 550  A 1 
ATOM   4219 C CD1 . LEU   A 1 550  ? 15.675  -1.486  11.275  1.00 69.52 550  A 1 
ATOM   4220 C CD2 . LEU   A 1 550  ? 17.554  -0.012  11.931  1.00 70.56 550  A 1 
ATOM   4221 N N   . PHE   A 1 551  ? 20.153  -3.272  8.493   1.00 86.34 551  A 1 
ATOM   4222 C CA  . PHE   A 1 551  ? 21.190  -4.277  8.272   1.00 86.64 551  A 1 
ATOM   4223 C C   . PHE   A 1 551  ? 22.526  -3.637  7.864   1.00 86.74 551  A 1 
ATOM   4224 O O   . PHE   A 1 551  ? 23.572  -3.968  8.428   1.00 86.52 551  A 1 
ATOM   4225 C CB  . PHE   A 1 551  ? 20.695  -5.278  7.226   1.00 86.70 551  A 1 
ATOM   4226 C CG  . PHE   A 1 551  ? 21.705  -6.361  6.929   1.00 85.92 551  A 1 
ATOM   4227 C CD1 . PHE   A 1 551  ? 22.477  -6.313  5.759   1.00 82.10 551  A 1 
ATOM   4228 C CD2 . PHE   A 1 551  ? 21.898  -7.409  7.849   1.00 81.87 551  A 1 
ATOM   4229 C CE1 . PHE   A 1 551  ? 23.429  -7.311  5.510   1.00 81.20 551  A 1 
ATOM   4230 C CE2 . PHE   A 1 551  ? 22.849  -8.405  7.599   1.00 80.48 551  A 1 
ATOM   4231 C CZ  . PHE   A 1 551  ? 23.616  -8.357  6.429   1.00 81.20 551  A 1 
ATOM   4232 N N   . LEU   A 1 552  ? 22.499  -2.663  6.959   1.00 85.74 552  A 1 
ATOM   4233 C CA  . LEU   A 1 552  ? 23.687  -1.916  6.540   1.00 85.37 552  A 1 
ATOM   4234 C C   . LEU   A 1 552  ? 24.324  -1.129  7.689   1.00 85.98 552  A 1 
ATOM   4235 O O   . LEU   A 1 552  ? 25.548  -1.124  7.814   1.00 85.48 552  A 1 
ATOM   4236 C CB  . LEU   A 1 552  ? 23.311  -0.974  5.385   1.00 83.80 552  A 1 
ATOM   4237 C CG  . LEU   A 1 552  ? 23.107  -1.698  4.041   1.00 75.31 552  A 1 
ATOM   4238 C CD1 . LEU   A 1 552  ? 22.521  -0.720  3.020   1.00 70.33 552  A 1 
ATOM   4239 C CD2 . LEU   A 1 552  ? 24.419  -2.257  3.512   1.00 69.80 552  A 1 
ATOM   4240 N N   . LEU   A 1 553  ? 23.519  -0.509  8.557   1.00 86.71 553  A 1 
ATOM   4241 C CA  . LEU   A 1 553  ? 24.009  0.175   9.758   1.00 86.82 553  A 1 
ATOM   4242 C C   . LEU   A 1 553  ? 24.693  -0.802  10.723  1.00 87.91 553  A 1 
ATOM   4243 O O   . LEU   A 1 553  ? 25.778  -0.503  11.211  1.00 87.64 553  A 1 
ATOM   4244 C CB  . LEU   A 1 553  ? 22.852  0.911   10.451  1.00 85.42 553  A 1 
ATOM   4245 C CG  . LEU   A 1 553  ? 22.418  2.216   9.754   1.00 77.78 553  A 1 
ATOM   4246 C CD1 . LEU   A 1 553  ? 21.096  2.689   10.354  1.00 72.73 553  A 1 
ATOM   4247 C CD2 . LEU   A 1 553  ? 23.451  3.329   9.929   1.00 72.65 553  A 1 
ATOM   4248 N N   . MET   A 1 554  ? 24.118  -1.988  10.953  1.00 88.47 554  A 1 
ATOM   4249 C CA  . MET   A 1 554  ? 24.743  -3.024  11.782  1.00 88.74 554  A 1 
ATOM   4250 C C   . MET   A 1 554  ? 26.054  -3.543  11.179  1.00 90.02 554  A 1 
ATOM   4251 O O   . MET   A 1 554  ? 27.048  -3.669  11.895  1.00 89.55 554  A 1 
ATOM   4252 C CB  . MET   A 1 554  ? 23.772  -4.186  12.011  1.00 87.47 554  A 1 
ATOM   4253 C CG  . MET   A 1 554  ? 22.606  -3.805  12.924  1.00 75.94 554  A 1 
ATOM   4254 S SD  . MET   A 1 554  ? 21.489  -5.177  13.319  1.00 68.44 554  A 1 
ATOM   4255 C CE  . MET   A 1 554  ? 22.522  -6.131  14.452  1.00 59.10 554  A 1 
ATOM   4256 N N   . CYS   A 1 555  ? 26.098  -3.788  9.862   1.00 88.77 555  A 1 
ATOM   4257 C CA  . CYS   A 1 555  ? 27.321  -4.186  9.171   1.00 88.85 555  A 1 
ATOM   4258 C C   . CYS   A 1 555  ? 28.404  -3.101  9.255   1.00 89.56 555  A 1 
ATOM   4259 O O   . CYS   A 1 555  ? 29.563  -3.407  9.525   1.00 88.69 555  A 1 
ATOM   4260 C CB  . CYS   A 1 555  ? 27.000  -4.523  7.709   1.00 88.01 555  A 1 
ATOM   4261 S SG  . CYS   A 1 555  ? 26.030  -6.069  7.622   1.00 80.97 555  A 1 
ATOM   4262 N N   . THR   A 1 556  ? 28.033  -1.836  9.086   1.00 88.64 556  A 1 
ATOM   4263 C CA  . THR   A 1 556  ? 28.957  -0.700  9.207   1.00 88.66 556  A 1 
ATOM   4264 C C   . THR   A 1 556  ? 29.481  -0.566  10.637  1.00 89.63 556  A 1 
ATOM   4265 O O   . THR   A 1 556  ? 30.678  -0.376  10.834  1.00 88.93 556  A 1 
ATOM   4266 C CB  . THR   A 1 556  ? 28.279  0.604   8.758   1.00 86.65 556  A 1 
ATOM   4267 O OG1 . THR   A 1 556  ? 27.768  0.467   7.456   1.00 75.25 556  A 1 
ATOM   4268 C CG2 . THR   A 1 556  ? 29.248  1.781   8.718   1.00 73.42 556  A 1 
ATOM   4269 N N   . PHE   A 1 557  ? 28.611  -0.734  11.635  1.00 90.39 557  A 1 
ATOM   4270 C CA  . PHE   A 1 557  ? 29.003  -0.726  13.048  1.00 91.04 557  A 1 
ATOM   4271 C C   . PHE   A 1 557  ? 30.014  -1.835  13.360  1.00 92.15 557  A 1 
ATOM   4272 O O   . PHE   A 1 557  ? 31.062  -1.570  13.946  1.00 92.05 557  A 1 
ATOM   4273 C CB  . PHE   A 1 557  ? 27.750  -0.850  13.923  1.00 89.53 557  A 1 
ATOM   4274 C CG  . PHE   A 1 557  ? 27.994  -0.595  15.395  1.00 86.36 557  A 1 
ATOM   4275 C CD1 . PHE   A 1 557  ? 28.539  -1.589  16.217  1.00 80.94 557  A 1 
ATOM   4276 C CD2 . PHE   A 1 557  ? 27.671  0.657   15.953  1.00 79.81 557  A 1 
ATOM   4277 C CE1 . PHE   A 1 557  ? 28.782  -1.328  17.579  1.00 76.99 557  A 1 
ATOM   4278 C CE2 . PHE   A 1 557  ? 27.905  0.917   17.309  1.00 74.63 557  A 1 
ATOM   4279 C CZ  . PHE   A 1 557  ? 28.471  -0.074  18.122  1.00 75.60 557  A 1 
ATOM   4280 N N   . ALA   A 1 558  ? 29.737  -3.062  12.924  1.00 92.58 558  A 1 
ATOM   4281 C CA  . ALA   A 1 558  ? 30.632  -4.198  13.111  1.00 93.32 558  A 1 
ATOM   4282 C C   . ALA   A 1 558  ? 31.980  -4.008  12.392  1.00 93.71 558  A 1 
ATOM   4283 O O   . ALA   A 1 558  ? 33.025  -4.321  12.959  1.00 92.58 558  A 1 
ATOM   4284 C CB  . ALA   A 1 558  ? 29.905  -5.464  12.640  1.00 92.86 558  A 1 
ATOM   4285 N N   . LEU   A 1 559  ? 31.970  -3.443  11.191  1.00 92.47 559  A 1 
ATOM   4286 C CA  . LEU   A 1 559  ? 33.192  -3.158  10.435  1.00 92.35 559  A 1 
ATOM   4287 C C   . LEU   A 1 559  ? 34.059  -2.095  11.131  1.00 92.87 559  A 1 
ATOM   4288 O O   . LEU   A 1 559  ? 35.268  -2.284  11.260  1.00 92.52 559  A 1 
ATOM   4289 C CB  . LEU   A 1 559  ? 32.807  -2.745  9.004   1.00 91.35 559  A 1 
ATOM   4290 C CG  . LEU   A 1 559  ? 34.013  -2.496  8.081   1.00 88.03 559  A 1 
ATOM   4291 C CD1 . LEU   A 1 559  ? 34.832  -3.772  7.848   1.00 83.03 559  A 1 
ATOM   4292 C CD2 . LEU   A 1 559  ? 33.518  -1.987  6.727   1.00 81.57 559  A 1 
ATOM   4293 N N   . ILE   A 1 560  ? 33.459  -1.016  11.629  1.00 92.86 560  A 1 
ATOM   4294 C CA  . ILE   A 1 560  ? 34.180  0.019   12.387  1.00 92.87 560  A 1 
ATOM   4295 C C   . ILE   A 1 560  ? 34.750  -0.568  13.684  1.00 93.61 560  A 1 
ATOM   4296 O O   . ILE   A 1 560  ? 35.919  -0.347  13.987  1.00 93.33 560  A 1 
ATOM   4297 C CB  . ILE   A 1 560  ? 33.282  1.253   12.640  1.00 91.86 560  A 1 
ATOM   4298 C CG1 . ILE   A 1 560  ? 32.996  1.980   11.304  1.00 88.52 560  A 1 
ATOM   4299 C CG2 . ILE   A 1 560  ? 33.944  2.223   13.636  1.00 88.20 560  A 1 
ATOM   4300 C CD1 . ILE   A 1 560  ? 31.870  3.020   11.382  1.00 80.10 560  A 1 
ATOM   4301 N N   . ALA   A 1 561  ? 33.967  -1.361  14.418  1.00 93.92 561  A 1 
ATOM   4302 C CA  . ALA   A 1 561  ? 34.444  -2.032  15.625  1.00 94.21 561  A 1 
ATOM   4303 C C   . ALA   A 1 561  ? 35.627  -2.970  15.336  1.00 94.52 561  A 1 
ATOM   4304 O O   . ALA   A 1 561  ? 36.587  -2.996  16.108  1.00 93.64 561  A 1 
ATOM   4305 C CB  . ALA   A 1 561  ? 33.274  -2.783  16.268  1.00 93.72 561  A 1 
ATOM   4306 N N   . HIS   A 1 562  ? 35.595  -3.689  14.218  1.00 94.70 562  A 1 
ATOM   4307 C CA  . HIS   A 1 562  ? 36.693  -4.540  13.758  1.00 94.77 562  A 1 
ATOM   4308 C C   . HIS   A 1 562  ? 37.964  -3.735  13.443  1.00 94.85 562  A 1 
ATOM   4309 O O   . HIS   A 1 562  ? 39.044  -4.088  13.917  1.00 93.72 562  A 1 
ATOM   4310 C CB  . HIS   A 1 562  ? 36.222  -5.359  12.550  1.00 94.14 562  A 1 
ATOM   4311 C CG  . HIS   A 1 562  ? 37.330  -6.126  11.891  1.00 93.97 562  A 1 
ATOM   4312 N ND1 . HIS   A 1 562  ? 37.957  -7.254  12.389  1.00 85.77 562  A 1 
ATOM   4313 C CD2 . HIS   A 1 562  ? 37.962  -5.801  10.720  1.00 87.24 562  A 1 
ATOM   4314 C CE1 . HIS   A 1 562  ? 38.934  -7.591  11.537  1.00 87.93 562  A 1 
ATOM   4315 N NE2 . HIS   A 1 562  ? 38.962  -6.728  10.513  1.00 89.45 562  A 1 
ATOM   4316 N N   . TRP   A 1 563  ? 37.854  -2.628  12.715  1.00 93.61 563  A 1 
ATOM   4317 C CA  . TRP   A 1 563  ? 39.006  -1.761  12.424  1.00 93.28 563  A 1 
ATOM   4318 C C   . TRP   A 1 563  ? 39.613  -1.174  13.702  1.00 93.60 563  A 1 
ATOM   4319 O O   . TRP   A 1 563  ? 40.830  -1.217  13.887  1.00 92.42 563  A 1 
ATOM   4320 C CB  . TRP   A 1 563  ? 38.588  -0.636  11.476  1.00 91.57 563  A 1 
ATOM   4321 C CG  . TRP   A 1 563  ? 38.340  -1.006  10.052  1.00 87.71 563  A 1 
ATOM   4322 C CD1 . TRP   A 1 563  ? 38.232  -2.251  9.527   1.00 76.62 563  A 1 
ATOM   4323 C CD2 . TRP   A 1 563  ? 38.156  -0.087  8.929   1.00 80.48 563  A 1 
ATOM   4324 N NE1 . TRP   A 1 563  ? 37.988  -2.173  8.157   1.00 74.67 563  A 1 
ATOM   4325 C CE2 . TRP   A 1 563  ? 37.932  -0.859  7.755   1.00 78.70 563  A 1 
ATOM   4326 C CE3 . TRP   A 1 563  ? 38.151  1.324   8.802   1.00 71.59 563  A 1 
ATOM   4327 C CZ2 . TRP   A 1 563  ? 37.707  -0.256  6.502   1.00 72.70 563  A 1 
ATOM   4328 C CZ3 . TRP   A 1 563  ? 37.927  1.923   7.554   1.00 67.50 563  A 1 
ATOM   4329 C CH2 . TRP   A 1 563  ? 37.706  1.143   6.420   1.00 67.79 563  A 1 
ATOM   4330 N N   . LEU   A 1 564  ? 38.768  -0.684  14.611  1.00 94.77 564  A 1 
ATOM   4331 C CA  . LEU   A 1 564  ? 39.211  -0.164  15.903  1.00 94.90 564  A 1 
ATOM   4332 C C   . LEU   A 1 564  ? 39.843  -1.265  16.773  1.00 94.70 564  A 1 
ATOM   4333 O O   . LEU   A 1 564  ? 40.817  -0.992  17.464  1.00 93.69 564  A 1 
ATOM   4334 C CB  . LEU   A 1 564  ? 38.030  0.516   16.612  1.00 94.53 564  A 1 
ATOM   4335 C CG  . LEU   A 1 564  ? 37.504  1.796   15.921  1.00 93.22 564  A 1 
ATOM   4336 C CD1 . LEU   A 1 564  ? 36.244  2.277   16.634  1.00 89.63 564  A 1 
ATOM   4337 C CD2 . LEU   A 1 564  ? 38.515  2.939   15.918  1.00 89.51 564  A 1 
ATOM   4338 N N   . ALA   A 1 565  ? 39.362  -2.507  16.704  1.00 94.47 565  A 1 
ATOM   4339 C CA  . ALA   A 1 565  ? 39.981  -3.646  17.383  1.00 94.48 565  A 1 
ATOM   4340 C C   . ALA   A 1 565  ? 41.382  -3.961  16.838  1.00 94.22 565  A 1 
ATOM   4341 O O   . ALA   A 1 565  ? 42.303  -4.212  17.617  1.00 92.62 565  A 1 
ATOM   4342 C CB  . ALA   A 1 565  ? 39.059  -4.866  17.275  1.00 93.90 565  A 1 
ATOM   4343 N N   . CYS   A 1 566  ? 41.573  -3.894  15.519  1.00 93.64 566  A 1 
ATOM   4344 C CA  . CYS   A 1 566  ? 42.892  -4.067  14.908  1.00 92.93 566  A 1 
ATOM   4345 C C   . CYS   A 1 566  ? 43.870  -2.959  15.338  1.00 92.28 566  A 1 
ATOM   4346 O O   . CYS   A 1 566  ? 45.018  -3.250  15.663  1.00 90.50 566  A 1 
ATOM   4347 C CB  . CYS   A 1 566  ? 42.752  -4.126  13.383  1.00 92.18 566  A 1 
ATOM   4348 S SG  . CYS   A 1 566  ? 41.806  -5.607  12.883  1.00 88.23 566  A 1 
ATOM   4349 N N   . ILE   A 1 567  ? 43.408  -1.708  15.418  1.00 93.30 567  A 1 
ATOM   4350 C CA  . ILE   A 1 567  ? 44.222  -0.583  15.910  1.00 92.91 567  A 1 
ATOM   4351 C C   . ILE   A 1 567  ? 44.531  -0.748  17.407  1.00 92.85 567  A 1 
ATOM   4352 O O   . ILE   A 1 567  ? 45.674  -0.562  17.816  1.00 91.42 567  A 1 
ATOM   4353 C CB  . ILE   A 1 567  ? 43.535  0.771   15.609  1.00 91.75 567  A 1 
ATOM   4354 C CG1 . ILE   A 1 567  ? 43.378  0.990   14.086  1.00 88.23 567  A 1 
ATOM   4355 C CG2 . ILE   A 1 567  ? 44.349  1.935   16.209  1.00 88.14 567  A 1 
ATOM   4356 C CD1 . ILE   A 1 567  ? 42.416  2.127   13.719  1.00 81.71 567  A 1 
ATOM   4357 N N   . TRP   A 1 568  ? 43.553  -1.153  18.213  1.00 93.29 568  A 1 
ATOM   4358 C CA  . TRP   A 1 568  ? 43.730  -1.413  19.648  1.00 93.31 568  A 1 
ATOM   4359 C C   . TRP   A 1 568  ? 44.790  -2.480  19.917  1.00 92.71 568  A 1 
ATOM   4360 O O   . TRP   A 1 568  ? 45.660  -2.296  20.769  1.00 90.71 568  A 1 
ATOM   4361 C CB  . TRP   A 1 568  ? 42.392  -1.835  20.252  1.00 92.95 568  A 1 
ATOM   4362 C CG  . TRP   A 1 568  ? 42.421  -2.104  21.728  1.00 92.90 568  A 1 
ATOM   4363 C CD1 . TRP   A 1 568  ? 42.196  -3.294  22.323  1.00 89.51 568  A 1 
ATOM   4364 C CD2 . TRP   A 1 568  ? 42.684  -1.151  22.806  1.00 91.82 568  A 1 
ATOM   4365 N NE1 . TRP   A 1 568  ? 42.276  -3.147  23.704  1.00 90.19 568  A 1 
ATOM   4366 C CE2 . TRP   A 1 568  ? 42.570  -1.850  24.041  1.00 91.48 568  A 1 
ATOM   4367 C CE3 . TRP   A 1 568  ? 42.989  0.226   22.854  1.00 90.68 568  A 1 
ATOM   4368 C CZ2 . TRP   A 1 568  ? 42.744  -1.202  25.279  1.00 90.45 568  A 1 
ATOM   4369 C CZ3 . TRP   A 1 568  ? 43.170  0.868   24.086  1.00 86.68 568  A 1 
ATOM   4370 C CH2 . TRP   A 1 568  ? 43.049  0.159   25.288  1.00 87.32 568  A 1 
ATOM   4371 N N   . TYR   A 1 569  ? 44.759  -3.564  19.149  1.00 92.26 569  A 1 
ATOM   4372 C CA  . TYR   A 1 569  ? 45.809  -4.575  19.203  1.00 91.62 569  A 1 
ATOM   4373 C C   . TYR   A 1 569  ? 47.171  -4.018  18.767  1.00 91.07 569  A 1 
ATOM   4374 O O   . TYR   A 1 569  ? 48.166  -4.264  19.447  1.00 90.08 569  A 1 
ATOM   4375 C CB  . TYR   A 1 569  ? 45.418  -5.782  18.349  1.00 90.82 569  A 1 
ATOM   4376 C CG  . TYR   A 1 569  ? 46.534  -6.803  18.245  1.00 89.83 569  A 1 
ATOM   4377 C CD1 . TYR   A 1 569  ? 47.278  -6.934  17.055  1.00 85.46 569  A 1 
ATOM   4378 C CD2 . TYR   A 1 569  ? 46.897  -7.565  19.373  1.00 85.11 569  A 1 
ATOM   4379 C CE1 . TYR   A 1 569  ? 48.361  -7.827  16.986  1.00 83.82 569  A 1 
ATOM   4380 C CE2 . TYR   A 1 569  ? 47.979  -8.457  19.313  1.00 83.18 569  A 1 
ATOM   4381 C CZ  . TYR   A 1 569  ? 48.708  -8.587  18.115  1.00 84.48 569  A 1 
ATOM   4382 O OH  . TYR   A 1 569  ? 49.768  -9.457  18.054  1.00 83.23 569  A 1 
ATOM   4383 N N   . ALA   A 1 570  ? 47.226  -3.251  17.680  1.00 91.14 570  A 1 
ATOM   4384 C CA  . ALA   A 1 570  ? 48.474  -2.667  17.191  1.00 89.87 570  A 1 
ATOM   4385 C C   . ALA   A 1 570  ? 49.125  -1.747  18.237  1.00 89.44 570  A 1 
ATOM   4386 O O   . ALA   A 1 570  ? 50.334  -1.830  18.437  1.00 87.28 570  A 1 
ATOM   4387 C CB  . ALA   A 1 570  ? 48.211  -1.944  15.869  1.00 88.35 570  A 1 
ATOM   4388 N N   . ILE   A 1 571  ? 48.340  -0.935  18.951  1.00 91.08 571  A 1 
ATOM   4389 C CA  . ILE   A 1 571  ? 48.828  -0.086  20.053  1.00 90.73 571  A 1 
ATOM   4390 C C   . ILE   A 1 571  ? 49.434  -0.949  21.163  1.00 89.78 571  A 1 
ATOM   4391 O O   . ILE   A 1 571  ? 50.601  -0.770  21.505  1.00 87.52 571  A 1 
ATOM   4392 C CB  . ILE   A 1 571  ? 47.702  0.837   20.579  1.00 90.22 571  A 1 
ATOM   4393 C CG1 . ILE   A 1 571  ? 47.329  1.889   19.508  1.00 85.70 571  A 1 
ATOM   4394 C CG2 . ILE   A 1 571  ? 48.124  1.549   21.878  1.00 85.58 571  A 1 
ATOM   4395 C CD1 . ILE   A 1 571  ? 45.997  2.599   19.783  1.00 79.56 571  A 1 
ATOM   4396 N N   . GLY   A 1 572  ? 48.685  -1.926  21.670  1.00 89.21 572  A 1 
ATOM   4397 C CA  . GLY   A 1 572  ? 49.188  -2.820  22.715  1.00 88.20 572  A 1 
ATOM   4398 C C   . GLY   A 1 572  ? 50.444  -3.590  22.299  1.00 88.06 572  A 1 
ATOM   4399 O O   . GLY   A 1 572  ? 51.378  -3.741  23.087  1.00 85.30 572  A 1 
ATOM   4400 N N   . ASN   A 1 573  ? 50.506  -4.029  21.049  1.00 87.99 573  A 1 
ATOM   4401 C CA  . ASN   A 1 573  ? 51.651  -4.763  20.512  1.00 86.93 573  A 1 
ATOM   4402 C C   . ASN   A 1 573  ? 52.879  -3.874  20.249  1.00 86.14 573  A 1 
ATOM   4403 O O   . ASN   A 1 573  ? 54.008  -4.351  20.317  1.00 82.71 573  A 1 
ATOM   4404 C CB  . ASN   A 1 573  ? 51.188  -5.495  19.241  1.00 85.13 573  A 1 
ATOM   4405 C CG  . ASN   A 1 573  ? 52.167  -6.565  18.790  1.00 81.84 573  A 1 
ATOM   4406 O OD1 . ASN   A 1 573  ? 52.810  -7.229  19.573  1.00 72.50 573  A 1 
ATOM   4407 N ND2 . ASN   A 1 573  ? 52.280  -6.793  17.501  1.00 72.67 573  A 1 
ATOM   4408 N N   . MET   A 1 574  ? 52.683  -2.587  19.946  1.00 86.66 574  A 1 
ATOM   4409 C CA  . MET   A 1 574  ? 53.789  -1.628  19.812  1.00 85.37 574  A 1 
ATOM   4410 C C   . MET   A 1 574  ? 54.369  -1.228  21.168  1.00 84.56 574  A 1 
ATOM   4411 O O   . MET   A 1 574  ? 55.582  -1.104  21.283  1.00 80.10 574  A 1 
ATOM   4412 C CB  . MET   A 1 574  ? 53.345  -0.378  19.048  1.00 83.35 574  A 1 
ATOM   4413 C CG  . MET   A 1 574  ? 53.225  -0.634  17.540  1.00 72.59 574  A 1 
ATOM   4414 S SD  . MET   A 1 574  ? 52.909  0.845   16.532  1.00 66.90 574  A 1 
ATOM   4415 C CE  . MET   A 1 574  ? 51.313  1.388   17.184  1.00 58.51 574  A 1 
ATOM   4416 N N   . GLU   A 1 575  ? 53.539  -1.049  22.185  1.00 85.19 575  A 1 
ATOM   4417 C CA  . GLU   A 1 575  ? 54.004  -0.655  23.521  1.00 84.54 575  A 1 
ATOM   4418 C C   . GLU   A 1 575  ? 54.600  -1.826  24.325  1.00 83.80 575  A 1 
ATOM   4419 O O   . GLU   A 1 575  ? 55.516  -1.613  25.119  1.00 78.22 575  A 1 
ATOM   4420 C CB  . GLU   A 1 575  ? 52.872  0.034   24.296  1.00 81.66 575  A 1 
ATOM   4421 C CG  . GLU   A 1 575  ? 52.504  1.402   23.686  1.00 75.07 575  A 1 
ATOM   4422 C CD  . GLU   A 1 575  ? 51.566  2.222   24.584  1.00 72.44 575  A 1 
ATOM   4423 O OE1 . GLU   A 1 575  ? 51.713  3.463   24.619  1.00 66.48 575  A 1 
ATOM   4424 O OE2 . GLU   A 1 575  ? 50.677  1.643   25.252  1.00 69.45 575  A 1 
ATOM   4425 N N   . GLN   A 1 576  ? 54.144  -3.047  24.097  1.00 81.14 576  A 1 
ATOM   4426 C CA  . GLN   A 1 576  ? 54.561  -4.244  24.844  1.00 79.76 576  A 1 
ATOM   4427 C C   . GLN   A 1 576  ? 56.089  -4.436  24.960  1.00 79.78 576  A 1 
ATOM   4428 O O   . GLN   A 1 576  ? 56.546  -4.679  26.081  1.00 75.03 576  A 1 
ATOM   4429 C CB  . GLN   A 1 576  ? 53.828  -5.468  24.270  1.00 76.51 576  A 1 
ATOM   4430 C CG  . GLN   A 1 576  ? 54.134  -6.793  25.000  1.00 70.12 576  A 1 
ATOM   4431 C CD  . GLN   A 1 576  ? 55.107  -7.715  24.261  1.00 67.21 576  A 1 
ATOM   4432 O OE1 . GLN   A 1 576  ? 55.185  -7.762  23.059  1.00 60.37 576  A 1 
ATOM   4433 N NE2 . GLN   A 1 576  ? 55.873  -8.509  24.976  1.00 58.70 576  A 1 
ATOM   4434 N N   . PRO   A 1 577  ? 56.916  -4.306  23.902  1.00 78.42 577  A 1 
ATOM   4435 C CA  . PRO   A 1 577  ? 58.372  -4.447  24.016  1.00 77.06 577  A 1 
ATOM   4436 C C   . PRO   A 1 577  ? 59.078  -3.224  24.627  1.00 77.10 577  A 1 
ATOM   4437 O O   . PRO   A 1 577  ? 60.226  -3.334  25.035  1.00 70.31 577  A 1 
ATOM   4438 C CB  . PRO   A 1 577  ? 58.850  -4.715  22.584  1.00 73.39 577  A 1 
ATOM   4439 C CG  . PRO   A 1 577  ? 57.842  -3.953  21.733  1.00 70.37 577  A 1 
ATOM   4440 C CD  . PRO   A 1 577  ? 56.543  -4.167  22.505  1.00 72.88 577  A 1 
ATOM   4441 N N   . HIS   A 1 578  ? 58.442  -2.076  24.676  1.00 78.85 578  A 1 
ATOM   4442 C CA  . HIS   A 1 578  ? 59.039  -0.817  25.133  1.00 77.08 578  A 1 
ATOM   4443 C C   . HIS   A 1 578  ? 58.680  -0.439  26.575  1.00 76.17 578  A 1 
ATOM   4444 O O   . HIS   A 1 578  ? 59.306  0.453   27.153  1.00 68.02 578  A 1 
ATOM   4445 C CB  . HIS   A 1 578  ? 58.645  0.299   24.162  1.00 72.51 578  A 1 
ATOM   4446 C CG  . HIS   A 1 578  ? 59.218  0.120   22.781  1.00 66.41 578  A 1 
ATOM   4447 N ND1 . HIS   A 1 578  ? 60.548  -0.052  22.470  1.00 59.44 578  A 1 
ATOM   4448 C CD2 . HIS   A 1 578  ? 58.534  0.092   21.591  1.00 57.32 578  A 1 
ATOM   4449 C CE1 . HIS   A 1 578  ? 60.657  -0.181  21.139  1.00 54.28 578  A 1 
ATOM   4450 N NE2 . HIS   A 1 578  ? 59.452  -0.094  20.568  1.00 55.13 578  A 1 
ATOM   4451 N N   . MET   A 1 579  ? 57.695  -1.094  27.161  1.00 68.81 579  A 1 
ATOM   4452 C CA  . MET   A 1 579  ? 57.265  -0.815  28.527  1.00 66.83 579  A 1 
ATOM   4453 C C   . MET   A 1 579  ? 57.966  -1.725  29.540  1.00 68.92 579  A 1 
ATOM   4454 O O   . MET   A 1 579  ? 57.621  -2.896  29.678  1.00 60.74 579  A 1 
ATOM   4455 C CB  . MET   A 1 579  ? 55.743  -0.922  28.644  1.00 59.37 579  A 1 
ATOM   4456 C CG  . MET   A 1 579  ? 55.029  0.194   27.868  1.00 54.93 579  A 1 
ATOM   4457 S SD  . MET   A 1 579  ? 53.302  0.440   28.349  1.00 49.30 579  A 1 
ATOM   4458 C CE  . MET   A 1 579  ? 53.567  1.380   29.854  1.00 44.93 579  A 1 
ATOM   4459 N N   . ASP   A 1 580  ? 58.841  -1.135  30.338  1.00 71.27 580  A 1 
ATOM   4460 C CA  . ASP   A 1 580  ? 59.394  -1.799  31.531  1.00 69.72 580  A 1 
ATOM   4461 C C   . ASP   A 1 580  ? 58.299  -2.191  32.533  1.00 71.69 580  A 1 
ATOM   4462 O O   . ASP   A 1 580  ? 58.347  -3.235  33.183  1.00 62.99 580  A 1 
ATOM   4463 C CB  . ASP   A 1 580  ? 60.370  -0.849  32.245  1.00 61.82 580  A 1 
ATOM   4464 C CG  . ASP   A 1 580  ? 61.661  -0.576  31.476  1.00 55.12 580  A 1 
ATOM   4465 O OD1 . ASP   A 1 580  ? 62.133  -1.497  30.781  1.00 48.52 580  A 1 
ATOM   4466 O OD2 . ASP   A 1 580  ? 62.178  0.546   31.639  1.00 47.34 580  A 1 
ATOM   4467 N N   . SER   A 1 581  ? 57.296  -1.339  32.670  1.00 71.76 581  A 1 
ATOM   4468 C CA  . SER   A 1 581  ? 56.124  -1.605  33.495  1.00 70.36 581  A 1 
ATOM   4469 C C   . SER   A 1 581  ? 55.088  -2.412  32.709  1.00 72.98 581  A 1 
ATOM   4470 O O   . SER   A 1 581  ? 54.506  -1.928  31.741  1.00 65.86 581  A 1 
ATOM   4471 C CB  . SER   A 1 581  ? 55.536  -0.301  34.035  1.00 62.05 581  A 1 
ATOM   4472 O OG  . SER   A 1 581  ? 55.183  0.602   33.010  1.00 54.63 581  A 1 
ATOM   4473 N N   . ARG   A 1 582  ? 54.778  -3.619  33.178  1.00 78.11 582  A 1 
ATOM   4474 C CA  . ARG   A 1 582  ? 53.786  -4.533  32.583  1.00 78.58 582  A 1 
ATOM   4475 C C   . ARG   A 1 582  ? 52.340  -4.081  32.849  1.00 80.28 582  A 1 
ATOM   4476 O O   . ARG   A 1 582  ? 51.550  -4.812  33.443  1.00 74.63 582  A 1 
ATOM   4477 C CB  . ARG   A 1 582  ? 54.034  -5.961  33.073  1.00 72.81 582  A 1 
ATOM   4478 C CG  . ARG   A 1 582  ? 55.384  -6.527  32.627  1.00 65.35 582  A 1 
ATOM   4479 C CD  . ARG   A 1 582  ? 55.471  -7.981  33.080  1.00 60.94 582  A 1 
ATOM   4480 N NE  . ARG   A 1 582  ? 56.712  -8.616  32.622  1.00 54.25 582  A 1 
ATOM   4481 C CZ  . ARG   A 1 582  ? 56.958  -9.914  32.627  1.00 49.03 582  A 1 
ATOM   4482 N NH1 . ARG   A 1 582  ? 56.113  -10.777 33.124  1.00 46.81 582  A 1 
ATOM   4483 N NH2 . ARG   A 1 582  ? 58.070  -10.358 32.124  1.00 43.26 582  A 1 
ATOM   4484 N N   . ILE   A 1 583  ? 52.000  -2.865  32.455  1.00 81.03 583  A 1 
ATOM   4485 C CA  . ILE   A 1 583  ? 50.682  -2.264  32.701  1.00 81.86 583  A 1 
ATOM   4486 C C   . ILE   A 1 583  ? 49.774  -2.244  31.470  1.00 83.19 583  A 1 
ATOM   4487 O O   . ILE   A 1 583  ? 48.573  -2.047  31.631  1.00 77.50 583  A 1 
ATOM   4488 C CB  . ILE   A 1 583  ? 50.807  -0.852  33.310  1.00 77.72 583  A 1 
ATOM   4489 C CG1 . ILE   A 1 583  ? 51.486  0.142   32.346  1.00 68.51 583  A 1 
ATOM   4490 C CG2 . ILE   A 1 583  ? 51.532  -0.932  34.670  1.00 64.77 583  A 1 
ATOM   4491 C CD1 . ILE   A 1 583  ? 51.443  1.601   32.825  1.00 61.69 583  A 1 
ATOM   4492 N N   . GLY   A 1 584  ? 50.305  -2.458  30.272  1.00 83.11 584  A 1 
ATOM   4493 C CA  . GLY   A 1 584  ? 49.529  -2.453  29.028  1.00 83.96 584  A 1 
ATOM   4494 C C   . GLY   A 1 584  ? 48.410  -3.497  29.019  1.00 85.90 584  A 1 
ATOM   4495 O O   . GLY   A 1 584  ? 48.484  -4.519  29.711  1.00 82.28 584  A 1 
ATOM   4496 N N   . TRP   A 1 585  ? 47.366  -3.272  28.209  1.00 86.60 585  A 1 
ATOM   4497 C CA  . TRP   A 1 585  ? 46.183  -4.138  28.200  1.00 86.96 585  A 1 
ATOM   4498 C C   . TRP   A 1 585  ? 46.491  -5.598  27.823  1.00 87.88 585  A 1 
ATOM   4499 O O   . TRP   A 1 585  ? 45.827  -6.507  28.320  1.00 85.73 585  A 1 
ATOM   4500 C CB  . TRP   A 1 585  ? 45.110  -3.546  27.278  1.00 85.35 585  A 1 
ATOM   4501 C CG  . TRP   A 1 585  ? 45.300  -3.790  25.812  1.00 86.99 585  A 1 
ATOM   4502 C CD1 . TRP   A 1 585  ? 45.905  -2.955  24.940  1.00 82.88 585  A 1 
ATOM   4503 C CD2 . TRP   A 1 585  ? 44.864  -4.953  25.029  1.00 87.99 585  A 1 
ATOM   4504 N NE1 . TRP   A 1 585  ? 45.875  -3.513  23.661  1.00 85.12 585  A 1 
ATOM   4505 C CE2 . TRP   A 1 585  ? 45.245  -4.736  23.677  1.00 87.81 585  A 1 
ATOM   4506 C CE3 . TRP   A 1 585  ? 44.177  -6.138  25.334  1.00 85.78 585  A 1 
ATOM   4507 C CZ2 . TRP   A 1 585  ? 44.965  -5.679  22.655  1.00 87.40 585  A 1 
ATOM   4508 C CZ3 . TRP   A 1 585  ? 43.895  -7.081  24.324  1.00 84.16 585  A 1 
ATOM   4509 C CH2 . TRP   A 1 585  ? 44.291  -6.848  22.996  1.00 84.84 585  A 1 
ATOM   4510 N N   . LEU   A 1 586  ? 47.511  -5.836  27.002  1.00 86.05 586  A 1 
ATOM   4511 C CA  . LEU   A 1 586  ? 47.948  -7.188  26.634  1.00 86.40 586  A 1 
ATOM   4512 C C   . LEU   A 1 586  ? 48.581  -7.937  27.811  1.00 87.00 586  A 1 
ATOM   4513 O O   . LEU   A 1 586  ? 48.345  -9.136  27.955  1.00 84.82 586  A 1 
ATOM   4514 C CB  . LEU   A 1 586  ? 48.944  -7.126  25.465  1.00 84.60 586  A 1 
ATOM   4515 C CG  . LEU   A 1 586  ? 48.312  -6.828  24.094  1.00 82.56 586  A 1 
ATOM   4516 C CD1 . LEU   A 1 586  ? 49.421  -6.656  23.060  1.00 78.07 586  A 1 
ATOM   4517 C CD2 . LEU   A 1 586  ? 47.411  -7.970  23.616  1.00 78.63 586  A 1 
ATOM   4518 N N   . HIS   A 1 587  ? 49.350  -7.252  28.655  1.00 86.04 587  A 1 
ATOM   4519 C CA  . HIS   A 1 587  ? 49.911  -7.848  29.870  1.00 84.83 587  A 1 
ATOM   4520 C C   . HIS   A 1 587  ? 48.798  -8.214  30.850  1.00 85.39 587  A 1 
ATOM   4521 O O   . HIS   A 1 587  ? 48.705  -9.367  31.275  1.00 82.26 587  A 1 
ATOM   4522 C CB  . HIS   A 1 587  ? 50.918  -6.887  30.512  1.00 82.59 587  A 1 
ATOM   4523 C CG  . HIS   A 1 587  ? 52.189  -6.755  29.727  1.00 77.36 587  A 1 
ATOM   4524 N ND1 . HIS   A 1 587  ? 52.470  -5.805  28.770  1.00 65.61 587  A 1 
ATOM   4525 C CD2 . HIS   A 1 587  ? 53.306  -7.545  29.849  1.00 65.30 587  A 1 
ATOM   4526 C CE1 . HIS   A 1 587  ? 53.726  -6.015  28.336  1.00 62.16 587  A 1 
ATOM   4527 N NE2 . HIS   A 1 587  ? 54.262  -7.057  28.965  1.00 63.54 587  A 1 
ATOM   4528 N N   . ASN   A 1 588  ? 47.884  -7.286  31.115  1.00 85.89 588  A 1 
ATOM   4529 C CA  . ASN   A 1 588  ? 46.727  -7.553  31.971  1.00 85.29 588  A 1 
ATOM   4530 C C   . ASN   A 1 588  ? 45.844  -8.686  31.429  1.00 85.61 588  A 1 
ATOM   4531 O O   . ASN   A 1 588  ? 45.360  -9.510  32.203  1.00 83.09 588  A 1 
ATOM   4532 C CB  . ASN   A 1 588  ? 45.919  -6.254  32.136  1.00 83.91 588  A 1 
ATOM   4533 C CG  . ASN   A 1 588  ? 46.528  -5.319  33.168  1.00 78.79 588  A 1 
ATOM   4534 O OD1 . ASN   A 1 588  ? 47.195  -5.713  34.097  1.00 70.36 588  A 1 
ATOM   4535 N ND2 . ASN   A 1 588  ? 46.274  -4.037  33.069  1.00 70.13 588  A 1 
ATOM   4536 N N   . LEU   A 1 589  ? 45.655  -8.777  30.111  1.00 86.15 589  A 1 
ATOM   4537 C CA  . LEU   A 1 589  ? 44.944  -9.901  29.500  1.00 85.85 589  A 1 
ATOM   4538 C C   . LEU   A 1 589  ? 45.676  -11.222 29.748  1.00 86.00 589  A 1 
ATOM   4539 O O   . LEU   A 1 589  ? 45.041  -12.195 30.145  1.00 83.26 589  A 1 
ATOM   4540 C CB  . LEU   A 1 589  ? 44.759  -9.643  27.995  1.00 84.89 589  A 1 
ATOM   4541 C CG  . LEU   A 1 589  ? 44.092  -10.816 27.244  1.00 85.49 589  A 1 
ATOM   4542 C CD1 . LEU   A 1 589  ? 42.673  -11.092 27.743  1.00 79.73 589  A 1 
ATOM   4543 C CD2 . LEU   A 1 589  ? 44.042  -10.519 25.750  1.00 80.38 589  A 1 
ATOM   4544 N N   . GLY   A 1 590  ? 46.992  -11.262 29.524  1.00 86.27 590  A 1 
ATOM   4545 C CA  . GLY   A 1 590  ? 47.813  -12.450 29.757  1.00 84.84 590  A 1 
ATOM   4546 C C   . GLY   A 1 590  ? 47.695  -12.961 31.191  1.00 85.85 590  A 1 
ATOM   4547 O O   . GLY   A 1 590  ? 47.445  -14.151 31.406  1.00 82.51 590  A 1 
ATOM   4548 N N   . ASP   A 1 591  ? 47.770  -12.056 32.156  1.00 86.45 591  A 1 
ATOM   4549 C CA  . ASP   A 1 591  ? 47.621  -12.382 33.577  1.00 85.40 591  A 1 
ATOM   4550 C C   . ASP   A 1 591  ? 46.199  -12.878 33.903  1.00 85.37 591  A 1 
ATOM   4551 O O   . ASP   A 1 591  ? 46.034  -13.891 34.588  1.00 80.64 591  A 1 
ATOM   4552 C CB  . ASP   A 1 591  ? 47.992  -11.151 34.422  1.00 82.47 591  A 1 
ATOM   4553 C CG  . ASP   A 1 591  ? 49.469  -10.736 34.320  1.00 77.03 591  A 1 
ATOM   4554 O OD1 . ASP   A 1 591  ? 50.310  -11.589 33.962  1.00 70.43 591  A 1 
ATOM   4555 O OD2 . ASP   A 1 591  ? 49.756  -9.564  34.647  1.00 71.37 591  A 1 
ATOM   4556 N N   . GLN   A 1 592  ? 45.159  -12.233 33.363  1.00 85.53 592  A 1 
ATOM   4557 C CA  . GLN   A 1 592  ? 43.756  -12.618 33.589  1.00 85.07 592  A 1 
ATOM   4558 C C   . GLN   A 1 592  ? 43.407  -14.012 33.046  1.00 85.16 592  A 1 
ATOM   4559 O O   . GLN   A 1 592  ? 42.632  -14.735 33.673  1.00 81.91 592  A 1 
ATOM   4560 C CB  . GLN   A 1 592  ? 42.819  -11.592 32.937  1.00 82.97 592  A 1 
ATOM   4561 C CG  . GLN   A 1 592  ? 42.688  -10.296 33.748  1.00 76.43 592  A 1 
ATOM   4562 C CD  . GLN   A 1 592  ? 41.841  -9.243  33.029  1.00 74.47 592  A 1 
ATOM   4563 O OE1 . GLN   A 1 592  ? 41.192  -9.482  32.023  1.00 68.08 592  A 1 
ATOM   4564 N NE2 . GLN   A 1 592  ? 41.795  -8.030  33.536  1.00 66.19 592  A 1 
ATOM   4565 N N   . ILE   A 1 593  ? 43.952  -14.404 31.892  1.00 85.17 593  A 1 
ATOM   4566 C CA  . ILE   A 1 593  ? 43.652  -15.704 31.264  1.00 84.10 593  A 1 
ATOM   4567 C C   . ILE   A 1 593  ? 44.668  -16.805 31.610  1.00 84.32 593  A 1 
ATOM   4568 O O   . ILE   A 1 593  ? 44.591  -17.909 31.062  1.00 77.03 593  A 1 
ATOM   4569 C CB  . ILE   A 1 593  ? 43.413  -15.571 29.744  1.00 80.75 593  A 1 
ATOM   4570 C CG1 . ILE   A 1 593  ? 44.736  -15.306 28.993  1.00 71.99 593  A 1 
ATOM   4571 C CG2 . ILE   A 1 593  ? 42.327  -14.522 29.454  1.00 67.11 593  A 1 
ATOM   4572 C CD1 . ILE   A 1 593  ? 44.583  -15.176 27.481  1.00 66.77 593  A 1 
ATOM   4573 N N   . GLY   A 1 594  ? 45.633  -16.525 32.484  1.00 84.84 594  A 1 
ATOM   4574 C CA  . GLY   A 1 594  ? 46.678  -17.468 32.887  1.00 84.38 594  A 1 
ATOM   4575 C C   . GLY   A 1 594  ? 47.709  -17.770 31.792  1.00 85.30 594  A 1 
ATOM   4576 O O   . GLY   A 1 594  ? 48.312  -18.842 31.794  1.00 78.27 594  A 1 
ATOM   4577 N N   . LYS   A 1 595  ? 47.913  -16.837 30.855  1.00 80.59 595  A 1 
ATOM   4578 C CA  . LYS   A 1 595  ? 48.916  -16.913 29.778  1.00 81.05 595  A 1 
ATOM   4579 C C   . LYS   A 1 595  ? 49.842  -15.686 29.812  1.00 81.66 595  A 1 
ATOM   4580 O O   . LYS   A 1 595  ? 49.860  -14.913 28.852  1.00 75.25 595  A 1 
ATOM   4581 C CB  . LYS   A 1 595  ? 48.222  -17.073 28.412  1.00 76.65 595  A 1 
ATOM   4582 C CG  . LYS   A 1 595  ? 47.389  -18.352 28.267  1.00 74.97 595  A 1 
ATOM   4583 C CD  . LYS   A 1 595  ? 46.714  -18.342 26.891  1.00 71.71 595  A 1 
ATOM   4584 C CE  . LYS   A 1 595  ? 45.720  -19.488 26.724  1.00 66.43 595  A 1 
ATOM   4585 N NZ  . LYS   A 1 595  ? 44.894  -19.291 25.511  1.00 61.11 595  A 1 
ATOM   4586 N N   . PRO   A 1 596  ? 50.581  -15.468 30.901  1.00 82.21 596  A 1 
ATOM   4587 C CA  . PRO   A 1 596  ? 51.396  -14.267 31.050  1.00 81.82 596  A 1 
ATOM   4588 C C   . PRO   A 1 596  ? 52.543  -14.232 30.037  1.00 82.15 596  A 1 
ATOM   4589 O O   . PRO   A 1 596  ? 53.057  -15.269 29.608  1.00 76.05 596  A 1 
ATOM   4590 C CB  . PRO   A 1 596  ? 51.900  -14.299 32.496  1.00 77.52 596  A 1 
ATOM   4591 C CG  . PRO   A 1 596  ? 51.920  -15.791 32.825  1.00 75.09 596  A 1 
ATOM   4592 C CD  . PRO   A 1 596  ? 50.713  -16.321 32.068  1.00 78.97 596  A 1 
ATOM   4593 N N   . TYR   A 1 597  ? 52.981  -13.023 29.696  1.00 80.42 597  A 1 
ATOM   4594 C CA  . TYR   A 1 597  ? 54.206  -12.825 28.932  1.00 79.75 597  A 1 
ATOM   4595 C C   . TYR   A 1 597  ? 55.435  -13.167 29.782  1.00 79.94 597  A 1 
ATOM   4596 O O   . TYR   A 1 597  ? 55.559  -12.754 30.941  1.00 74.80 597  A 1 
ATOM   4597 C CB  . TYR   A 1 597  ? 54.288  -11.386 28.424  1.00 75.77 597  A 1 
ATOM   4598 C CG  . TYR   A 1 597  ? 53.375  -11.096 27.254  1.00 74.25 597  A 1 
ATOM   4599 C CD1 . TYR   A 1 597  ? 53.810  -11.368 25.943  1.00 71.78 597  A 1 
ATOM   4600 C CD2 . TYR   A 1 597  ? 52.095  -10.541 27.458  1.00 70.97 597  A 1 
ATOM   4601 C CE1 . TYR   A 1 597  ? 52.985  -11.080 24.847  1.00 69.95 597  A 1 
ATOM   4602 C CE2 . TYR   A 1 597  ? 51.262  -10.255 26.366  1.00 70.90 597  A 1 
ATOM   4603 C CZ  . TYR   A 1 597  ? 51.715  -10.520 25.057  1.00 72.36 597  A 1 
ATOM   4604 O OH  . TYR   A 1 597  ? 50.912  -10.232 23.988  1.00 69.14 597  A 1 
ATOM   4605 N N   . ASN   A 1 598  ? 56.382  -13.872 29.166  1.00 77.13 598  A 1 
ATOM   4606 C CA  . ASN   A 1 598  ? 57.681  -14.137 29.778  1.00 75.80 598  A 1 
ATOM   4607 C C   . ASN   A 1 598  ? 58.519  -12.848 29.885  1.00 75.78 598  A 1 
ATOM   4608 O O   . ASN   A 1 598  ? 58.238  -11.841 29.237  1.00 68.07 598  A 1 
ATOM   4609 C CB  . ASN   A 1 598  ? 58.391  -15.238 28.974  1.00 70.16 598  A 1 
ATOM   4610 C CG  . ASN   A 1 598  ? 57.717  -16.595 29.137  1.00 63.58 598  A 1 
ATOM   4611 O OD1 . ASN   A 1 598  ? 57.004  -16.859 30.082  1.00 56.00 598  A 1 
ATOM   4612 N ND2 . ASN   A 1 598  ? 57.952  -17.507 28.219  1.00 56.83 598  A 1 
ATOM   4613 N N   . SER   A 1 599  ? 59.586  -12.897 30.666  1.00 74.28 599  A 1 
ATOM   4614 C CA  . SER   A 1 599  ? 60.506  -11.757 30.818  1.00 72.76 599  A 1 
ATOM   4615 C C   . SER   A 1 599  ? 61.171  -11.322 29.506  1.00 73.27 599  A 1 
ATOM   4616 O O   . SER   A 1 599  ? 61.515  -10.156 29.363  1.00 66.64 599  A 1 
ATOM   4617 C CB  . SER   A 1 599  ? 61.592  -12.098 31.844  1.00 67.92 599  A 1 
ATOM   4618 O OG  . SER   A 1 599  ? 62.161  -13.356 31.551  1.00 61.82 599  A 1 
ATOM   4619 N N   . SER   A 1 600  ? 61.300  -12.235 28.556  1.00 70.30 600  A 1 
ATOM   4620 C CA  . SER   A 1 600  ? 61.805  -11.979 27.202  1.00 68.92 600  A 1 
ATOM   4621 C C   . SER   A 1 600  ? 60.756  -11.401 26.236  1.00 70.18 600  A 1 
ATOM   4622 O O   . SER   A 1 600  ? 61.036  -11.286 25.049  1.00 63.57 600  A 1 
ATOM   4623 C CB  . SER   A 1 600  ? 62.373  -13.282 26.637  1.00 63.62 600  A 1 
ATOM   4624 O OG  . SER   A 1 600  ? 61.403  -14.311 26.704  1.00 58.16 600  A 1 
ATOM   4625 N N   . GLY   A 1 601  ? 59.541  -11.114 26.697  1.00 71.43 601  A 1 
ATOM   4626 C CA  . GLY   A 1 601  ? 58.437  -10.666 25.835  1.00 69.73 601  A 1 
ATOM   4627 C C   . GLY   A 1 601  ? 57.771  -11.777 25.011  1.00 70.97 601  A 1 
ATOM   4628 O O   . GLY   A 1 601  ? 56.737  -11.543 24.392  1.00 65.66 601  A 1 
ATOM   4629 N N   . LEU   A 1 602  ? 58.317  -12.997 25.041  1.00 74.81 602  A 1 
ATOM   4630 C CA  . LEU   A 1 602  ? 57.750  -14.156 24.349  1.00 73.67 602  A 1 
ATOM   4631 C C   . LEU   A 1 602  ? 56.579  -14.776 25.134  1.00 74.36 602  A 1 
ATOM   4632 O O   . LEU   A 1 602  ? 56.491  -14.677 26.362  1.00 65.48 602  A 1 
ATOM   4633 C CB  . LEU   A 1 602  ? 58.864  -15.190 24.089  1.00 67.24 602  A 1 
ATOM   4634 C CG  . LEU   A 1 602  ? 59.857  -14.756 22.994  1.00 60.24 602  A 1 
ATOM   4635 C CD1 . LEU   A 1 602  ? 61.126  -15.600 23.075  1.00 55.35 602  A 1 
ATOM   4636 C CD2 . LEU   A 1 602  ? 59.254  -14.932 21.599  1.00 53.70 602  A 1 
ATOM   4637 N N   . GLY   A 1 603  ? 55.694  -15.457 24.412  1.00 75.95 603  A 1 
ATOM   4638 C CA  . GLY   A 1 603  ? 54.489  -16.077 24.965  1.00 76.47 603  A 1 
ATOM   4639 C C   . GLY   A 1 603  ? 53.314  -15.097 25.045  1.00 78.73 603  A 1 
ATOM   4640 O O   . GLY   A 1 603  ? 53.119  -14.266 24.162  1.00 70.78 603  A 1 
ATOM   4641 N N   . GLY   A 1 604  ? 52.504  -15.231 26.092  1.00 78.16 604  A 1 
ATOM   4642 C CA  . GLY   A 1 604  ? 51.290  -14.432 26.260  1.00 79.69 604  A 1 
ATOM   4643 C C   . GLY   A 1 604  ? 50.038  -15.060 25.628  1.00 82.49 604  A 1 
ATOM   4644 O O   . GLY   A 1 604  ? 50.001  -16.261 25.335  1.00 77.90 604  A 1 
ATOM   4645 N N   . PRO   A 1 605  ? 48.967  -14.251 25.443  1.00 82.42 605  A 1 
ATOM   4646 C CA  . PRO   A 1 605  ? 47.711  -14.720 24.870  1.00 82.88 605  A 1 
ATOM   4647 C C   . PRO   A 1 605  ? 47.865  -15.152 23.401  1.00 84.69 605  A 1 
ATOM   4648 O O   . PRO   A 1 605  ? 48.689  -14.608 22.659  1.00 80.85 605  A 1 
ATOM   4649 C CB  . PRO   A 1 605  ? 46.715  -13.565 25.019  1.00 78.90 605  A 1 
ATOM   4650 C CG  . PRO   A 1 605  ? 47.467  -12.427 25.681  1.00 76.78 605  A 1 
ATOM   4651 C CD  . PRO   A 1 605  ? 48.913  -12.860 25.794  1.00 79.66 605  A 1 
ATOM   4652 N N   . SER   A 1 606  ? 47.000  -16.076 22.950  1.00 85.37 606  A 1 
ATOM   4653 C CA  . SER   A 1 606  ? 46.933  -16.468 21.535  1.00 86.21 606  A 1 
ATOM   4654 C C   . SER   A 1 606  ? 46.366  -15.345 20.652  1.00 87.11 606  A 1 
ATOM   4655 O O   . SER   A 1 606  ? 45.665  -14.456 21.140  1.00 83.63 606  A 1 
ATOM   4656 C CB  . SER   A 1 606  ? 46.114  -17.755 21.376  1.00 83.02 606  A 1 
ATOM   4657 O OG  . SER   A 1 606  ? 44.730  -17.527 21.547  1.00 74.56 606  A 1 
ATOM   4658 N N   . ILE   A 1 607  ? 46.584  -15.415 19.334  1.00 86.75 607  A 1 
ATOM   4659 C CA  . ILE   A 1 607  ? 45.996  -14.456 18.374  1.00 87.51 607  A 1 
ATOM   4660 C C   . ILE   A 1 607  ? 44.474  -14.366 18.548  1.00 88.73 607  A 1 
ATOM   4661 O O   . ILE   A 1 607  ? 43.902  -13.277 18.507  1.00 87.02 607  A 1 
ATOM   4662 C CB  . ILE   A 1 607  ? 46.309  -14.859 16.912  1.00 85.01 607  A 1 
ATOM   4663 C CG1 . ILE   A 1 607  ? 47.817  -15.015 16.647  1.00 75.08 607  A 1 
ATOM   4664 C CG2 . ILE   A 1 607  ? 45.708  -13.835 15.928  1.00 72.96 607  A 1 
ATOM   4665 C CD1 . ILE   A 1 607  ? 48.090  -15.765 15.326  1.00 66.64 607  A 1 
ATOM   4666 N N   . LYS   A 1 608  ? 43.809  -15.501 18.772  1.00 88.84 608  A 1 
ATOM   4667 C CA  . LYS   A 1 608  ? 42.357  -15.553 18.983  1.00 89.52 608  A 1 
ATOM   4668 C C   . LYS   A 1 608  ? 41.946  -14.817 20.257  1.00 89.84 608  A 1 
ATOM   4669 O O   . LYS   A 1 608  ? 40.999  -14.042 20.212  1.00 88.42 608  A 1 
ATOM   4670 C CB  . LYS   A 1 608  ? 41.853  -17.002 19.012  1.00 88.40 608  A 1 
ATOM   4671 C CG  . LYS   A 1 608  ? 41.997  -17.702 17.650  1.00 77.47 608  A 1 
ATOM   4672 C CD  . LYS   A 1 608  ? 41.409  -19.119 17.712  1.00 74.27 608  A 1 
ATOM   4673 C CE  . LYS   A 1 608  ? 41.568  -19.817 16.357  1.00 62.71 608  A 1 
ATOM   4674 N NZ  . LYS   A 1 608  ? 41.052  -21.207 16.377  1.00 55.69 608  A 1 
ATOM   4675 N N   . ASP   A 1 609  ? 42.677  -15.019 21.353  1.00 90.11 609  A 1 
ATOM   4676 C CA  . ASP   A 1 609  ? 42.411  -14.326 22.615  1.00 90.21 609  A 1 
ATOM   4677 C C   . ASP   A 1 609  ? 42.607  -12.807 22.449  1.00 90.98 609  A 1 
ATOM   4678 O O   . ASP   A 1 609  ? 41.734  -12.022 22.828  1.00 89.41 609  A 1 
ATOM   4679 C CB  . ASP   A 1 609  ? 43.329  -14.851 23.736  1.00 88.54 609  A 1 
ATOM   4680 C CG  . ASP   A 1 609  ? 43.252  -16.364 23.984  1.00 84.89 609  A 1 
ATOM   4681 O OD1 . ASP   A 1 609  ? 42.142  -16.922 24.070  1.00 77.18 609  A 1 
ATOM   4682 O OD2 . ASP   A 1 609  ? 44.335  -17.002 24.086  1.00 79.79 609  A 1 
ATOM   4683 N N   . LYS   A 1 610  ? 43.706  -12.403 21.816  1.00 90.63 610  A 1 
ATOM   4684 C CA  . LYS   A 1 610  ? 44.030  -11.000 21.526  1.00 90.91 610  A 1 
ATOM   4685 C C   . LYS   A 1 610  ? 42.949  -10.334 20.666  1.00 91.47 610  A 1 
ATOM   4686 O O   . LYS   A 1 610  ? 42.438  -9.278  21.040  1.00 90.20 610  A 1 
ATOM   4687 C CB  . LYS   A 1 610  ? 45.401  -10.912 20.820  1.00 89.40 610  A 1 
ATOM   4688 C CG  . LYS   A 1 610  ? 46.605  -11.287 21.703  1.00 86.63 610  A 1 
ATOM   4689 C CD  . LYS   A 1 610  ? 47.884  -11.351 20.841  1.00 85.19 610  A 1 
ATOM   4690 C CE  . LYS   A 1 610  ? 49.133  -11.719 21.649  1.00 79.55 610  A 1 
ATOM   4691 N NZ  . LYS   A 1 610  ? 50.355  -11.786 20.796  1.00 74.65 610  A 1 
ATOM   4692 N N   . TYR   A 1 611  ? 42.567  -10.956 19.550  1.00 91.63 611  A 1 
ATOM   4693 C CA  . TYR   A 1 611  ? 41.561  -10.401 18.638  1.00 92.65 611  A 1 
ATOM   4694 C C   . TYR   A 1 611  ? 40.168  -10.319 19.277  1.00 92.90 611  A 1 
ATOM   4695 O O   . TYR   A 1 611  ? 39.535  -9.266  19.220  1.00 92.29 611  A 1 
ATOM   4696 C CB  . TYR   A 1 611  ? 41.505  -11.226 17.348  1.00 92.42 611  A 1 
ATOM   4697 C CG  . TYR   A 1 611  ? 40.424  -10.748 16.391  1.00 92.82 611  A 1 
ATOM   4698 C CD1 . TYR   A 1 611  ? 39.211  -11.457 16.264  1.00 90.62 611  A 1 
ATOM   4699 C CD2 . TYR   A 1 611  ? 40.590  -9.539  15.683  1.00 90.54 611  A 1 
ATOM   4700 C CE1 . TYR   A 1 611  ? 38.186  -10.972 15.435  1.00 90.09 611  A 1 
ATOM   4701 C CE2 . TYR   A 1 611  ? 39.569  -9.044  14.852  1.00 89.75 611  A 1 
ATOM   4702 C CZ  . TYR   A 1 611  ? 38.366  -9.765  14.735  1.00 90.99 611  A 1 
ATOM   4703 O OH  . TYR   A 1 611  ? 37.358  -9.276  13.936  1.00 89.69 611  A 1 
ATOM   4704 N N   . VAL   A 1 612  ? 39.693  -11.390 19.910  1.00 93.81 612  A 1 
ATOM   4705 C CA  . VAL   A 1 612  ? 38.365  -11.407 20.548  1.00 94.27 612  A 1 
ATOM   4706 C C   . VAL   A 1 612  ? 38.289  -10.383 21.680  1.00 94.03 612  A 1 
ATOM   4707 O O   . VAL   A 1 612  ? 37.287  -9.683  21.797  1.00 92.83 612  A 1 
ATOM   4708 C CB  . VAL   A 1 612  ? 38.005  -12.826 21.034  1.00 93.77 612  A 1 
ATOM   4709 C CG1 . VAL   A 1 612  ? 36.730  -12.864 21.878  1.00 88.11 612  A 1 
ATOM   4710 C CG2 . VAL   A 1 612  ? 37.773  -13.757 19.832  1.00 88.23 612  A 1 
ATOM   4711 N N   . THR   A 1 613  ? 39.355  -10.238 22.474  1.00 93.58 613  A 1 
ATOM   4712 C CA  . THR   A 1 613  ? 39.406  -9.242  23.554  1.00 93.33 613  A 1 
ATOM   4713 C C   . THR   A 1 613  ? 39.463  -7.812  23.012  1.00 93.28 613  A 1 
ATOM   4714 O O   . THR   A 1 613  ? 38.764  -6.940  23.525  1.00 91.97 613  A 1 
ATOM   4715 C CB  . THR   A 1 613  ? 40.587  -9.508  24.495  1.00 92.19 613  A 1 
ATOM   4716 O OG1 . THR   A 1 613  ? 40.520  -10.830 24.979  1.00 81.37 613  A 1 
ATOM   4717 C CG2 . THR   A 1 613  ? 40.561  -8.587  25.712  1.00 80.71 613  A 1 
ATOM   4718 N N   . ALA   A 1 614  ? 40.217  -7.563  21.947  1.00 93.31 614  A 1 
ATOM   4719 C CA  . ALA   A 1 614  ? 40.249  -6.256  21.290  1.00 93.17 614  A 1 
ATOM   4720 C C   . ALA   A 1 614  ? 38.881  -5.879  20.689  1.00 93.31 614  A 1 
ATOM   4721 O O   . ALA   A 1 614  ? 38.417  -4.746  20.839  1.00 92.18 614  A 1 
ATOM   4722 C CB  . ALA   A 1 614  ? 41.351  -6.282  20.221  1.00 92.55 614  A 1 
ATOM   4723 N N   . LEU   A 1 615  ? 38.193  -6.838  20.069  1.00 94.34 615  A 1 
ATOM   4724 C CA  . LEU   A 1 615  ? 36.843  -6.645  19.537  1.00 94.57 615  A 1 
ATOM   4725 C C   . LEU   A 1 615  ? 35.819  -6.428  20.664  1.00 94.37 615  A 1 
ATOM   4726 O O   . LEU   A 1 615  ? 34.967  -5.548  20.562  1.00 93.41 615  A 1 
ATOM   4727 C CB  . LEU   A 1 615  ? 36.491  -7.848  18.643  1.00 94.32 615  A 1 
ATOM   4728 C CG  . LEU   A 1 615  ? 35.201  -7.655  17.819  1.00 92.02 615  A 1 
ATOM   4729 C CD1 . LEU   A 1 615  ? 35.357  -6.561  16.758  1.00 87.73 615  A 1 
ATOM   4730 C CD2 . LEU   A 1 615  ? 34.849  -8.958  17.102  1.00 87.41 615  A 1 
ATOM   4731 N N   . TYR   A 1 616  ? 35.931  -7.167  21.757  1.00 94.15 616  A 1 
ATOM   4732 C CA  . TYR   A 1 616  ? 35.107  -6.975  22.956  1.00 93.88 616  A 1 
ATOM   4733 C C   . TYR   A 1 616  ? 35.289  -5.578  23.564  1.00 93.46 616  A 1 
ATOM   4734 O O   . TYR   A 1 616  ? 34.296  -4.911  23.870  1.00 92.33 616  A 1 
ATOM   4735 C CB  . TYR   A 1 616  ? 35.442  -8.075  23.966  1.00 93.29 616  A 1 
ATOM   4736 C CG  . TYR   A 1 616  ? 34.828  -7.859  25.332  1.00 93.45 616  A 1 
ATOM   4737 C CD1 . TYR   A 1 616  ? 35.586  -7.257  26.359  1.00 90.83 616  A 1 
ATOM   4738 C CD2 . TYR   A 1 616  ? 33.486  -8.213  25.572  1.00 90.60 616  A 1 
ATOM   4739 C CE1 . TYR   A 1 616  ? 35.009  -7.018  27.611  1.00 89.67 616  A 1 
ATOM   4740 C CE2 . TYR   A 1 616  ? 32.901  -7.978  26.823  1.00 89.60 616  A 1 
ATOM   4741 C CZ  . TYR   A 1 616  ? 33.668  -7.380  27.840  1.00 90.94 616  A 1 
ATOM   4742 O OH  . TYR   A 1 616  ? 33.101  -7.149  29.066  1.00 89.39 616  A 1 
ATOM   4743 N N   . PHE   A 1 617  ? 36.529  -5.099  23.693  1.00 93.63 617  A 1 
ATOM   4744 C CA  . PHE   A 1 617  ? 36.824  -3.753  24.192  1.00 93.02 617  A 1 
ATOM   4745 C C   . PHE   A 1 617  ? 36.210  -2.664  23.302  1.00 92.75 617  A 1 
ATOM   4746 O O   . PHE   A 1 617  ? 35.559  -1.742  23.805  1.00 92.06 617  A 1 
ATOM   4747 C CB  . PHE   A 1 617  ? 38.342  -3.564  24.300  1.00 92.58 617  A 1 
ATOM   4748 C CG  . PHE   A 1 617  ? 38.731  -2.137  24.632  1.00 92.39 617  A 1 
ATOM   4749 C CD1 . PHE   A 1 617  ? 39.199  -1.275  23.619  1.00 89.41 617  A 1 
ATOM   4750 C CD2 . PHE   A 1 617  ? 38.548  -1.637  25.934  1.00 89.44 617  A 1 
ATOM   4751 C CE1 . PHE   A 1 617  ? 39.483  0.070   23.909  1.00 88.79 617  A 1 
ATOM   4752 C CE2 . PHE   A 1 617  ? 38.832  -0.293  26.229  1.00 88.12 617  A 1 
ATOM   4753 C CZ  . PHE   A 1 617  ? 39.297  0.559   25.214  1.00 89.44 617  A 1 
ATOM   4754 N N   . THR   A 1 618  ? 36.367  -2.774  21.989  1.00 94.06 618  A 1 
ATOM   4755 C CA  . THR   A 1 618  ? 35.835  -1.777  21.053  1.00 93.61 618  A 1 
ATOM   4756 C C   . THR   A 1 618  ? 34.309  -1.791  21.007  1.00 93.06 618  A 1 
ATOM   4757 O O   . THR   A 1 618  ? 33.709  -0.721  21.087  1.00 91.18 618  A 1 
ATOM   4758 C CB  . THR   A 1 618  ? 36.429  -1.915  19.645  1.00 92.65 618  A 1 
ATOM   4759 O OG1 . THR   A 1 618  ? 36.310  -3.228  19.165  1.00 79.70 618  A 1 
ATOM   4760 C CG2 . THR   A 1 618  ? 37.909  -1.543  19.634  1.00 79.28 618  A 1 
ATOM   4761 N N   . PHE   A 1 619  ? 33.660  -2.956  21.002  1.00 93.02 619  A 1 
ATOM   4762 C CA  . PHE   A 1 619  ? 32.203  -3.038  21.152  1.00 92.60 619  A 1 
ATOM   4763 C C   . PHE   A 1 619  ? 31.719  -2.458  22.488  1.00 91.61 619  A 1 
ATOM   4764 O O   . PHE   A 1 619  ? 30.767  -1.682  22.497  1.00 89.34 619  A 1 
ATOM   4765 C CB  . PHE   A 1 619  ? 31.720  -4.484  20.974  1.00 92.19 619  A 1 
ATOM   4766 C CG  . PHE   A 1 619  ? 31.327  -4.825  19.554  1.00 91.85 619  A 1 
ATOM   4767 C CD1 . PHE   A 1 619  ? 30.116  -4.338  19.021  1.00 87.65 619  A 1 
ATOM   4768 C CD2 . PHE   A 1 619  ? 32.153  -5.630  18.753  1.00 87.36 619  A 1 
ATOM   4769 C CE1 . PHE   A 1 619  ? 29.746  -4.652  17.700  1.00 86.38 619  A 1 
ATOM   4770 C CE2 . PHE   A 1 619  ? 31.787  -5.944  17.432  1.00 86.14 619  A 1 
ATOM   4771 C CZ  . PHE   A 1 619  ? 30.583  -5.454  16.907  1.00 88.65 619  A 1 
ATOM   4772 N N   . SER   A 1 620  ? 32.382  -2.758  23.598  1.00 93.16 620  A 1 
ATOM   4773 C CA  . SER   A 1 620  ? 32.034  -2.211  24.918  1.00 92.31 620  A 1 
ATOM   4774 C C   . SER   A 1 620  ? 32.150  -0.683  24.951  1.00 91.56 620  A 1 
ATOM   4775 O O   . SER   A 1 620  ? 31.269  -0.002  25.474  1.00 88.77 620  A 1 
ATOM   4776 C CB  . SER   A 1 620  ? 32.930  -2.812  26.009  1.00 91.19 620  A 1 
ATOM   4777 O OG  . SER   A 1 620  ? 32.756  -4.208  26.082  1.00 78.82 620  A 1 
ATOM   4778 N N   . SER   A 1 621  ? 33.201  -0.141  24.351  1.00 92.24 621  A 1 
ATOM   4779 C CA  . SER   A 1 621  ? 33.433  1.306   24.270  1.00 91.32 621  A 1 
ATOM   4780 C C   . SER   A 1 621  ? 32.418  2.007   23.359  1.00 90.70 621  A 1 
ATOM   4781 O O   . SER   A 1 621  ? 31.855  3.032   23.735  1.00 87.41 621  A 1 
ATOM   4782 C CB  . SER   A 1 621  ? 34.860  1.579   23.784  1.00 89.98 621  A 1 
ATOM   4783 O OG  . SER   A 1 621  ? 35.800  1.001   24.665  1.00 78.49 621  A 1 
ATOM   4784 N N   . LEU   A 1 622  ? 32.130  1.441   22.193  1.00 91.37 622  A 1 
ATOM   4785 C CA  . LEU   A 1 622  ? 31.171  2.001   21.231  1.00 90.82 622  A 1 
ATOM   4786 C C   . LEU   A 1 622  ? 29.721  1.928   21.733  1.00 89.56 622  A 1 
ATOM   4787 O O   . LEU   A 1 622  ? 28.936  2.828   21.451  1.00 86.18 622  A 1 
ATOM   4788 C CB  . LEU   A 1 622  ? 31.306  1.262   19.889  1.00 90.47 622  A 1 
ATOM   4789 C CG  . LEU   A 1 622  ? 32.603  1.537   19.104  1.00 90.25 622  A 1 
ATOM   4790 C CD1 . LEU   A 1 622  ? 32.696  0.570   17.925  1.00 87.74 622  A 1 
ATOM   4791 C CD2 . LEU   A 1 622  ? 32.664  2.955   18.554  1.00 87.78 622  A 1 
ATOM   4792 N N   . THR   A 1 623  ? 29.358  0.884   22.478  1.00 90.34 623  A 1 
ATOM   4793 C CA  . THR   A 1 623  ? 28.004  0.689   23.024  1.00 88.95 623  A 1 
ATOM   4794 C C   . THR   A 1 623  ? 27.808  1.300   24.407  1.00 87.34 623  A 1 
ATOM   4795 O O   . THR   A 1 623  ? 26.705  1.249   24.946  1.00 81.74 623  A 1 
ATOM   4796 C CB  . THR   A 1 623  ? 27.602  -0.792  23.048  1.00 87.49 623  A 1 
ATOM   4797 O OG1 . THR   A 1 623  ? 28.461  -1.530  23.878  1.00 81.10 623  A 1 
ATOM   4798 C CG2 . THR   A 1 623  ? 27.604  -1.429  21.660  1.00 81.77 623  A 1 
ATOM   4799 N N   . SER   A 1 624  ? 28.848  1.878   24.991  1.00 88.09 624  A 1 
ATOM   4800 C CA  . SER   A 1 624  ? 28.854  2.459   26.345  1.00 87.11 624  A 1 
ATOM   4801 C C   . SER   A 1 624  ? 28.420  1.492   27.462  1.00 87.18 624  A 1 
ATOM   4802 O O   . SER   A 1 624  ? 27.955  1.926   28.512  1.00 80.35 624  A 1 
ATOM   4803 C CB  . SER   A 1 624  ? 28.094  3.796   26.376  1.00 83.47 624  A 1 
ATOM   4804 O OG  . SER   A 1 624  ? 26.718  3.641   26.136  1.00 76.05 624  A 1 
ATOM   4805 N N   . VAL   A 1 625  ? 28.581  0.179   27.267  1.00 87.50 625  A 1 
ATOM   4806 C CA  . VAL   A 1 625  ? 28.259  -0.835  28.290  1.00 85.67 625  A 1 
ATOM   4807 C C   . VAL   A 1 625  ? 29.305  -0.836  29.406  1.00 82.71 625  A 1 
ATOM   4808 O O   . VAL   A 1 625  ? 28.951  -0.769  30.580  1.00 72.56 625  A 1 
ATOM   4809 C CB  . VAL   A 1 625  ? 28.108  -2.230  27.648  1.00 82.70 625  A 1 
ATOM   4810 C CG1 . VAL   A 1 625  ? 27.880  -3.318  28.692  1.00 77.21 625  A 1 
ATOM   4811 C CG2 . VAL   A 1 625  ? 26.909  -2.257  26.694  1.00 79.12 625  A 1 
ATOM   4812 N N   . GLY   A 1 626  ? 30.577  -0.885  29.060  1.00 79.76 626  A 1 
ATOM   4813 C CA  . GLY   A 1 626  ? 31.710  -0.640  29.955  1.00 79.66 626  A 1 
ATOM   4814 C C   . GLY   A 1 626  ? 31.790  -1.549  31.189  1.00 80.92 626  A 1 
ATOM   4815 O O   . GLY   A 1 626  ? 31.621  -1.079  32.310  1.00 74.35 626  A 1 
ATOM   4816 N N   . PHE   A 1 627  ? 32.115  -2.831  31.015  1.00 85.10 627  A 1 
ATOM   4817 C CA  . PHE   A 1 627  ? 32.354  -3.748  32.146  1.00 84.85 627  A 1 
ATOM   4818 C C   . PHE   A 1 627  ? 33.656  -3.459  32.916  1.00 83.02 627  A 1 
ATOM   4819 O O   . PHE   A 1 627  ? 33.779  -3.847  34.077  1.00 73.44 627  A 1 
ATOM   4820 C CB  . PHE   A 1 627  ? 32.341  -5.196  31.646  1.00 81.24 627  A 1 
ATOM   4821 C CG  . PHE   A 1 627  ? 30.989  -5.676  31.173  1.00 78.97 627  A 1 
ATOM   4822 C CD1 . PHE   A 1 627  ? 30.011  -6.040  32.114  1.00 74.38 627  A 1 
ATOM   4823 C CD2 . PHE   A 1 627  ? 30.694  -5.764  29.805  1.00 73.54 627  A 1 
ATOM   4824 C CE1 . PHE   A 1 627  ? 28.752  -6.493  31.692  1.00 71.39 627  A 1 
ATOM   4825 C CE2 . PHE   A 1 627  ? 29.434  -6.213  29.375  1.00 70.58 627  A 1 
ATOM   4826 C CZ  . PHE   A 1 627  ? 28.467  -6.579  30.321  1.00 72.69 627  A 1 
ATOM   4827 N N   . GLY   A 1 628  ? 34.621  -2.807  32.298  1.00 82.63 628  A 1 
ATOM   4828 C CA  . GLY   A 1 628  ? 35.895  -2.424  32.924  1.00 83.65 628  A 1 
ATOM   4829 C C   . GLY   A 1 628  ? 36.922  -3.552  33.086  1.00 85.56 628  A 1 
ATOM   4830 O O   . GLY   A 1 628  ? 38.024  -3.295  33.562  1.00 79.94 628  A 1 
ATOM   4831 N N   . ASN   A 1 629  ? 36.609  -4.783  32.683  1.00 88.28 629  A 1 
ATOM   4832 C CA  . ASN   A 1 629  ? 37.540  -5.924  32.722  1.00 88.32 629  A 1 
ATOM   4833 C C   . ASN   A 1 629  ? 38.650  -5.850  31.657  1.00 88.80 629  A 1 
ATOM   4834 O O   . ASN   A 1 629  ? 39.706  -6.445  31.837  1.00 84.20 629  A 1 
ATOM   4835 C CB  . ASN   A 1 629  ? 36.741  -7.236  32.615  1.00 84.54 629  A 1 
ATOM   4836 C CG  . ASN   A 1 629  ? 36.003  -7.389  31.294  1.00 82.71 629  A 1 
ATOM   4837 O OD1 . ASN   A 1 629  ? 35.455  -6.451  30.746  1.00 71.14 629  A 1 
ATOM   4838 N ND2 . ASN   A 1 629  ? 35.953  -8.590  30.761  1.00 76.32 629  A 1 
ATOM   4839 N N   . VAL   A 1 630  ? 38.438  -5.100  30.586  1.00 88.48 630  A 1 
ATOM   4840 C CA  . VAL   A 1 630  ? 39.487  -4.641  29.672  1.00 89.10 630  A 1 
ATOM   4841 C C   . VAL   A 1 630  ? 39.473  -3.123  29.731  1.00 88.89 630  A 1 
ATOM   4842 O O   . VAL   A 1 630  ? 38.435  -2.509  29.479  1.00 84.73 630  A 1 
ATOM   4843 C CB  . VAL   A 1 630  ? 39.284  -5.148  28.235  1.00 87.35 630  A 1 
ATOM   4844 C CG1 . VAL   A 1 630  ? 40.460  -4.754  27.339  1.00 80.79 630  A 1 
ATOM   4845 C CG2 . VAL   A 1 630  ? 39.149  -6.672  28.194  1.00 82.52 630  A 1 
ATOM   4846 N N   . SER   A 1 631  ? 40.601  -2.523  30.106  1.00 90.23 631  A 1 
ATOM   4847 C CA  . SER   A 1 631  ? 40.696  -1.079  30.308  1.00 89.96 631  A 1 
ATOM   4848 C C   . SER   A 1 631  ? 41.981  -0.511  29.708  1.00 90.59 631  A 1 
ATOM   4849 O O   . SER   A 1 631  ? 42.999  -1.205  29.671  1.00 87.30 631  A 1 
ATOM   4850 C CB  . SER   A 1 631  ? 40.582  -0.741  31.802  1.00 86.25 631  A 1 
ATOM   4851 O OG  . SER   A 1 631  ? 41.595  -1.364  32.569  1.00 77.82 631  A 1 
ATOM   4852 N N   . PRO   A 1 632  ? 41.950  0.762   29.254  1.00 90.30 632  A 1 
ATOM   4853 C CA  . PRO   A 1 632  ? 43.153  1.461   28.837  1.00 90.26 632  A 1 
ATOM   4854 C C   . PRO   A 1 632  ? 43.981  1.862   30.061  1.00 89.95 632  A 1 
ATOM   4855 O O   . PRO   A 1 632  ? 43.475  2.503   30.989  1.00 86.74 632  A 1 
ATOM   4856 C CB  . PRO   A 1 632  ? 42.652  2.673   28.054  1.00 88.64 632  A 1 
ATOM   4857 C CG  . PRO   A 1 632  ? 41.308  2.989   28.700  1.00 86.60 632  A 1 
ATOM   4858 C CD  . PRO   A 1 632  ? 40.781  1.619   29.105  1.00 89.57 632  A 1 
ATOM   4859 N N   . ASN   A 1 633  ? 45.258  1.507   30.048  1.00 90.39 633  A 1 
ATOM   4860 C CA  . ASN   A 1 633  ? 46.183  1.754   31.157  1.00 89.84 633  A 1 
ATOM   4861 C C   . ASN   A 1 633  ? 47.300  2.730   30.771  1.00 90.40 633  A 1 
ATOM   4862 O O   . ASN   A 1 633  ? 47.619  3.634   31.549  1.00 85.85 633  A 1 
ATOM   4863 C CB  . ASN   A 1 633  ? 46.734  0.406   31.645  1.00 86.83 633  A 1 
ATOM   4864 C CG  . ASN   A 1 633  ? 45.641  -0.516  32.152  1.00 83.51 633  A 1 
ATOM   4865 O OD1 . ASN   A 1 633  ? 44.744  -0.126  32.876  1.00 73.52 633  A 1 
ATOM   4866 N ND2 . ASN   A 1 633  ? 45.693  -1.774  31.775  1.00 74.95 633  A 1 
ATOM   4867 N N   . THR   A 1 634  ? 47.855  2.598   29.564  1.00 89.99 634  A 1 
ATOM   4868 C CA  . THR   A 1 634  ? 48.881  3.516   29.054  1.00 90.19 634  A 1 
ATOM   4869 C C   . THR   A 1 634  ? 48.266  4.834   28.568  1.00 90.91 634  A 1 
ATOM   4870 O O   . THR   A 1 634  ? 47.050  4.973   28.424  1.00 88.83 634  A 1 
ATOM   4871 C CB  . THR   A 1 634  ? 49.737  2.876   27.948  1.00 88.14 634  A 1 
ATOM   4872 O OG1 . THR   A 1 634  ? 49.098  2.960   26.704  1.00 75.67 634  A 1 
ATOM   4873 C CG2 . THR   A 1 634  ? 50.105  1.421   28.245  1.00 73.98 634  A 1 
ATOM   4874 N N   . ASN   A 1 635  ? 49.093  5.837   28.325  1.00 90.90 635  A 1 
ATOM   4875 C CA  . ASN   A 1 635  ? 48.604  7.097   27.767  1.00 91.30 635  A 1 
ATOM   4876 C C   . ASN   A 1 635  ? 48.123  6.936   26.322  1.00 91.81 635  A 1 
ATOM   4877 O O   . ASN   A 1 635  ? 47.091  7.504   25.974  1.00 90.32 635  A 1 
ATOM   4878 C CB  . ASN   A 1 635  ? 49.685  8.183   27.896  1.00 89.96 635  A 1 
ATOM   4879 C CG  . ASN   A 1 635  ? 49.847  8.703   29.318  1.00 86.02 635  A 1 
ATOM   4880 O OD1 . ASN   A 1 635  ? 48.979  8.612   30.163  1.00 78.30 635  A 1 
ATOM   4881 N ND2 . ASN   A 1 635  ? 50.986  9.293   29.608  1.00 79.63 635  A 1 
ATOM   4882 N N   . SER   A 1 636  ? 48.803  6.129   25.519  1.00 90.83 636  A 1 
ATOM   4883 C CA  . SER   A 1 636  ? 48.406  5.843   24.136  1.00 90.63 636  A 1 
ATOM   4884 C C   . SER   A 1 636  ? 47.062  5.111   24.086  1.00 91.15 636  A 1 
ATOM   4885 O O   . SER   A 1 636  ? 46.156  5.527   23.367  1.00 89.42 636  A 1 
ATOM   4886 C CB  . SER   A 1 636  ? 49.477  5.006   23.431  1.00 88.49 636  A 1 
ATOM   4887 O OG  . SER   A 1 636  ? 50.757  5.558   23.641  1.00 76.60 636  A 1 
ATOM   4888 N N   . GLU   A 1 637  ? 46.883  4.097   24.928  1.00 90.92 637  A 1 
ATOM   4889 C CA  . GLU   A 1 637  ? 45.619  3.369   25.087  1.00 90.96 637  A 1 
ATOM   4890 C C   . GLU   A 1 637  ? 44.465  4.296   25.530  1.00 91.40 637  A 1 
ATOM   4891 O O   . GLU   A 1 637  ? 43.351  4.213   25.004  1.00 89.92 637  A 1 
ATOM   4892 C CB  . GLU   A 1 637  ? 45.802  2.255   26.133  1.00 89.14 637  A 1 
ATOM   4893 C CG  . GLU   A 1 637  ? 46.659  1.067   25.665  1.00 85.28 637  A 1 
ATOM   4894 C CD  . GLU   A 1 637  ? 46.943  0.055   26.794  1.00 86.30 637  A 1 
ATOM   4895 O OE1 . GLU   A 1 637  ? 47.620  -0.964  26.530  1.00 80.68 637  A 1 
ATOM   4896 O OE2 . GLU   A 1 637  ? 46.488  0.264   27.943  1.00 82.90 637  A 1 
ATOM   4897 N N   . LYS   A 1 638  ? 44.723  5.225   26.459  1.00 92.83 638  A 1 
ATOM   4898 C CA  . LYS   A 1 638  ? 43.726  6.205   26.927  1.00 93.34 638  A 1 
ATOM   4899 C C   . LYS   A 1 638  ? 43.346  7.212   25.842  1.00 93.61 638  A 1 
ATOM   4900 O O   . LYS   A 1 638  ? 42.159  7.482   25.661  1.00 92.56 638  A 1 
ATOM   4901 C CB  . LYS   A 1 638  ? 44.243  6.928   28.182  1.00 92.39 638  A 1 
ATOM   4902 C CG  . LYS   A 1 638  ? 44.216  6.025   29.422  1.00 90.72 638  A 1 
ATOM   4903 C CD  . LYS   A 1 638  ? 44.994  6.666   30.576  1.00 90.32 638  A 1 
ATOM   4904 C CE  . LYS   A 1 638  ? 45.046  5.698   31.756  1.00 87.06 638  A 1 
ATOM   4905 N NZ  . LYS   A 1 638  ? 46.071  6.077   32.752  1.00 82.49 638  A 1 
ATOM   4906 N N   . ILE   A 1 639  ? 44.320  7.746   25.105  1.00 93.98 639  A 1 
ATOM   4907 C CA  . ILE   A 1 639  ? 44.076  8.675   23.989  1.00 94.20 639  A 1 
ATOM   4908 C C   . ILE   A 1 639  ? 43.242  7.990   22.905  1.00 93.87 639  A 1 
ATOM   4909 O O   . ILE   A 1 639  ? 42.239  8.548   22.457  1.00 92.81 639  A 1 
ATOM   4910 C CB  . ILE   A 1 639  ? 45.413  9.230   23.437  1.00 93.73 639  A 1 
ATOM   4911 C CG1 . ILE   A 1 639  ? 46.054  10.191  24.465  1.00 89.84 639  A 1 
ATOM   4912 C CG2 . ILE   A 1 639  ? 45.204  9.964   22.099  1.00 89.24 639  A 1 
ATOM   4913 C CD1 . ILE   A 1 639  ? 47.535  10.492  24.191  1.00 80.91 639  A 1 
ATOM   4914 N N   . PHE   A 1 640  ? 43.598  6.760   22.530  1.00 92.96 640  A 1 
ATOM   4915 C CA  . PHE   A 1 640  ? 42.811  5.976   21.580  1.00 92.62 640  A 1 
ATOM   4916 C C   . PHE   A 1 640  ? 41.376  5.750   22.078  1.00 92.57 640  A 1 
ATOM   4917 O O   . PHE   A 1 640  ? 40.425  5.948   21.326  1.00 91.60 640  A 1 
ATOM   4918 C CB  . PHE   A 1 640  ? 43.520  4.649   21.310  1.00 91.91 640  A 1 
ATOM   4919 C CG  . PHE   A 1 640  ? 42.745  3.759   20.368  1.00 92.30 640  A 1 
ATOM   4920 C CD1 . PHE   A 1 640  ? 42.060  2.632   20.857  1.00 89.28 640  A 1 
ATOM   4921 C CD2 . PHE   A 1 640  ? 42.663  4.084   19.002  1.00 89.29 640  A 1 
ATOM   4922 C CE1 . PHE   A 1 640  ? 41.314  1.829   19.985  1.00 88.73 640  A 1 
ATOM   4923 C CE2 . PHE   A 1 640  ? 41.918  3.284   18.127  1.00 88.13 640  A 1 
ATOM   4924 C CZ  . PHE   A 1 640  ? 41.242  2.156   18.618  1.00 89.21 640  A 1 
ATOM   4925 N N   . SER   A 1 641  ? 41.196  5.435   23.354  1.00 93.04 641  A 1 
ATOM   4926 C CA  . SER   A 1 641  ? 39.871  5.237   23.951  1.00 92.65 641  A 1 
ATOM   4927 C C   . SER   A 1 641  ? 39.008  6.503   23.916  1.00 92.82 641  A 1 
ATOM   4928 O O   . SER   A 1 641  ? 37.810  6.410   23.665  1.00 90.99 641  A 1 
ATOM   4929 C CB  . SER   A 1 641  ? 39.999  4.733   25.385  1.00 91.25 641  A 1 
ATOM   4930 O OG  . SER   A 1 641  ? 40.712  3.518   25.403  1.00 77.72 641  A 1 
ATOM   4931 N N   . ILE   A 1 642  ? 39.589  7.691   24.093  1.00 93.47 642  A 1 
ATOM   4932 C CA  . ILE   A 1 642  ? 38.887  8.973   23.915  1.00 93.32 642  A 1 
ATOM   4933 C C   . ILE   A 1 642  ? 38.385  9.111   22.471  1.00 93.21 642  A 1 
ATOM   4934 O O   . ILE   A 1 642  ? 37.219  9.449   22.252  1.00 92.23 642  A 1 
ATOM   4935 C CB  . ILE   A 1 642  ? 39.792  10.158  24.335  1.00 93.11 642  A 1 
ATOM   4936 C CG1 . ILE   A 1 642  ? 40.032  10.154  25.862  1.00 90.54 642  A 1 
ATOM   4937 C CG2 . ILE   A 1 642  ? 39.188  11.509  23.907  1.00 90.68 642  A 1 
ATOM   4938 C CD1 . ILE   A 1 642  ? 41.232  11.001  26.307  1.00 87.84 642  A 1 
ATOM   4939 N N   . CYS   A 1 643  ? 39.218  8.789   21.478  1.00 93.86 643  A 1 
ATOM   4940 C CA  . CYS   A 1 643  ? 38.812  8.804   20.074  1.00 93.50 643  A 1 
ATOM   4941 C C   . CYS   A 1 643  ? 37.686  7.794   19.795  1.00 93.41 643  A 1 
ATOM   4942 O O   . CYS   A 1 643  ? 36.719  8.127   19.113  1.00 92.28 643  A 1 
ATOM   4943 C CB  . CYS   A 1 643  ? 40.029  8.528   19.179  1.00 93.05 643  A 1 
ATOM   4944 S SG  . CYS   A 1 643  ? 41.268  9.854   19.349  1.00 85.13 643  A 1 
ATOM   4945 N N   . VAL   A 1 644  ? 37.769  6.585   20.353  1.00 93.24 644  A 1 
ATOM   4946 C CA  . VAL   A 1 644  ? 36.724  5.554   20.217  1.00 92.89 644  A 1 
ATOM   4947 C C   . VAL   A 1 644  ? 35.397  6.024   20.819  1.00 92.70 644  A 1 
ATOM   4948 O O   . VAL   A 1 644  ? 34.358  5.843   20.189  1.00 91.45 644  A 1 
ATOM   4949 C CB  . VAL   A 1 644  ? 37.171  4.215   20.831  1.00 91.77 644  A 1 
ATOM   4950 C CG1 . VAL   A 1 644  ? 36.053  3.166   20.828  1.00 87.40 644  A 1 
ATOM   4951 C CG2 . VAL   A 1 644  ? 38.329  3.609   20.037  1.00 88.27 644  A 1 
ATOM   4952 N N   . MET   A 1 645  ? 35.403  6.681   21.981  1.00 92.65 645  A 1 
ATOM   4953 C CA  . MET   A 1 645  ? 34.188  7.230   22.598  1.00 92.03 645  A 1 
ATOM   4954 C C   . MET   A 1 645  ? 33.541  8.330   21.745  1.00 92.53 645  A 1 
ATOM   4955 O O   . MET   A 1 645  ? 32.314  8.363   21.619  1.00 91.43 645  A 1 
ATOM   4956 C CB  . MET   A 1 645  ? 34.506  7.757   24.005  1.00 90.59 645  A 1 
ATOM   4957 C CG  . MET   A 1 645  ? 34.744  6.623   25.011  1.00 87.80 645  A 1 
ATOM   4958 S SD  . MET   A 1 645  ? 34.993  7.167   26.727  1.00 85.76 645  A 1 
ATOM   4959 C CE  . MET   A 1 645  ? 36.633  7.903   26.631  1.00 77.89 645  A 1 
ATOM   4960 N N   . LEU   A 1 646  ? 34.330  9.197   21.111  1.00 93.90 646  A 1 
ATOM   4961 C CA  . LEU   A 1 646  ? 33.819  10.207  20.176  1.00 93.76 646  A 1 
ATOM   4962 C C   . LEU   A 1 646  ? 33.161  9.563   18.949  1.00 93.50 646  A 1 
ATOM   4963 O O   . LEU   A 1 646  ? 32.035  9.920   18.594  1.00 92.57 646  A 1 
ATOM   4964 C CB  . LEU   A 1 646  ? 34.953  11.159  19.752  1.00 93.28 646  A 1 
ATOM   4965 C CG  . LEU   A 1 646  ? 35.429  12.128  20.853  1.00 84.90 646  A 1 
ATOM   4966 C CD1 . LEU   A 1 646  ? 36.688  12.852  20.388  1.00 80.70 646  A 1 
ATOM   4967 C CD2 . LEU   A 1 646  ? 34.370  13.175  21.189  1.00 80.66 646  A 1 
ATOM   4968 N N   . ILE   A 1 647  ? 33.807  8.569   18.346  1.00 92.75 647  A 1 
ATOM   4969 C CA  . ILE   A 1 647  ? 33.245  7.810   17.220  1.00 92.17 647  A 1 
ATOM   4970 C C   . ILE   A 1 647  ? 31.956  7.098   17.653  1.00 92.01 647  A 1 
ATOM   4971 O O   . ILE   A 1 647  ? 30.940  7.189   16.960  1.00 90.75 647  A 1 
ATOM   4972 C CB  . ILE   A 1 647  ? 34.298  6.833   16.646  1.00 90.91 647  A 1 
ATOM   4973 C CG1 . ILE   A 1 647  ? 35.474  7.612   16.009  1.00 87.33 647  A 1 
ATOM   4974 C CG2 . ILE   A 1 647  ? 33.667  5.890   15.600  1.00 86.79 647  A 1 
ATOM   4975 C CD1 . ILE   A 1 647  ? 36.718  6.749   15.749  1.00 79.72 647  A 1 
ATOM   4976 N N   . GLY   A 1 648  ? 31.963  6.457   18.817  1.00 92.11 648  A 1 
ATOM   4977 C CA  . GLY   A 1 648  ? 30.805  5.768   19.386  1.00 91.35 648  A 1 
ATOM   4978 C C   . GLY   A 1 648  ? 29.592  6.684   19.563  1.00 91.55 648  A 1 
ATOM   4979 O O   . GLY   A 1 648  ? 28.480  6.312   19.189  1.00 89.66 648  A 1 
ATOM   4980 N N   . SER   A 1 649  ? 29.801  7.909   20.041  1.00 92.74 649  A 1 
ATOM   4981 C CA  . SER   A 1 649  ? 28.718  8.891   20.198  1.00 92.16 649  A 1 
ATOM   4982 C C   . SER   A 1 649  ? 28.048  9.256   18.864  1.00 92.28 649  A 1 
ATOM   4983 O O   . SER   A 1 649  ? 26.818  9.301   18.778  1.00 90.26 649  A 1 
ATOM   4984 C CB  . SER   A 1 649  ? 29.236  10.138  20.932  1.00 90.33 649  A 1 
ATOM   4985 O OG  . SER   A 1 649  ? 30.022  10.975  20.119  1.00 77.44 649  A 1 
ATOM   4986 N N   . LEU   A 1 650  ? 28.829  9.437   17.800  1.00 92.42 650  A 1 
ATOM   4987 C CA  . LEU   A 1 650  ? 28.319  9.707   16.452  1.00 92.00 650  A 1 
ATOM   4988 C C   . LEU   A 1 650  ? 27.567  8.504   15.872  1.00 91.37 650  A 1 
ATOM   4989 O O   . LEU   A 1 650  ? 26.510  8.665   15.258  1.00 89.62 650  A 1 
ATOM   4990 C CB  . LEU   A 1 650  ? 29.487  10.106  15.535  1.00 91.15 650  A 1 
ATOM   4991 C CG  . LEU   A 1 650  ? 30.152  11.454  15.869  1.00 82.78 650  A 1 
ATOM   4992 C CD1 . LEU   A 1 650  ? 31.399  11.632  15.011  1.00 77.57 650  A 1 
ATOM   4993 C CD2 . LEU   A 1 650  ? 29.217  12.633  15.606  1.00 77.31 650  A 1 
ATOM   4994 N N   . MET   A 1 651  ? 28.072  7.298   16.090  1.00 90.30 651  A 1 
ATOM   4995 C CA  . MET   A 1 651  ? 27.420  6.066   15.641  1.00 89.11 651  A 1 
ATOM   4996 C C   . MET   A 1 651  ? 26.075  5.853   16.333  1.00 88.87 651  A 1 
ATOM   4997 O O   . MET   A 1 651  ? 25.085  5.565   15.663  1.00 87.08 651  A 1 
ATOM   4998 C CB  . MET   A 1 651  ? 28.349  4.873   15.864  1.00 88.04 651  A 1 
ATOM   4999 C CG  . MET   A 1 651  ? 29.547  4.921   14.918  1.00 81.62 651  A 1 
ATOM   5000 S SD  . MET   A 1 651  ? 30.658  3.502   15.076  1.00 75.33 651  A 1 
ATOM   5001 C CE  . MET   A 1 651  ? 29.623  2.260   14.287  1.00 64.89 651  A 1 
ATOM   5002 N N   . TYR   A 1 652  ? 26.002  6.063   17.641  1.00 89.03 652  A 1 
ATOM   5003 C CA  . TYR   A 1 652  ? 24.743  6.035   18.384  1.00 88.05 652  A 1 
ATOM   5004 C C   . TYR   A 1 652  ? 23.733  7.048   17.849  1.00 88.47 652  A 1 
ATOM   5005 O O   . TYR   A 1 652  ? 22.590  6.677   17.565  1.00 87.12 652  A 1 
ATOM   5006 C CB  . TYR   A 1 652  ? 25.007  6.294   19.873  1.00 84.85 652  A 1 
ATOM   5007 C CG  . TYR   A 1 652  ? 25.099  5.024   20.670  1.00 81.14 652  A 1 
ATOM   5008 C CD1 . TYR   A 1 652  ? 23.947  4.232   20.815  1.00 76.68 652  A 1 
ATOM   5009 C CD2 . TYR   A 1 652  ? 26.306  4.620   21.269  1.00 75.88 652  A 1 
ATOM   5010 C CE1 . TYR   A 1 652  ? 23.995  3.042   21.547  1.00 73.77 652  A 1 
ATOM   5011 C CE2 . TYR   A 1 652  ? 26.355  3.428   22.006  1.00 72.37 652  A 1 
ATOM   5012 C CZ  . TYR   A 1 652  ? 25.195  2.642   22.141  1.00 74.09 652  A 1 
ATOM   5013 O OH  . TYR   A 1 652  ? 25.221  1.492   22.863  1.00 68.77 652  A 1 
ATOM   5014 N N   . ALA   A 1 653  ? 24.141  8.302   17.655  1.00 89.89 653  A 1 
ATOM   5015 C CA  . ALA   A 1 653  ? 23.273  9.338   17.101  1.00 90.38 653  A 1 
ATOM   5016 C C   . ALA   A 1 653  ? 22.733  8.948   15.714  1.00 90.65 653  A 1 
ATOM   5017 O O   . ALA   A 1 653  ? 21.538  9.102   15.448  1.00 88.63 653  A 1 
ATOM   5018 C CB  . ALA   A 1 653  ? 24.051  10.658  17.065  1.00 89.57 653  A 1 
ATOM   5019 N N   . SER   A 1 654  ? 23.572  8.380   14.856  1.00 88.59 654  A 1 
ATOM   5020 C CA  . SER   A 1 654  ? 23.168  7.902   13.529  1.00 87.58 654  A 1 
ATOM   5021 C C   . SER   A 1 654  ? 22.166  6.743   13.604  1.00 87.58 654  A 1 
ATOM   5022 O O   . SER   A 1 654  ? 21.139  6.766   12.923  1.00 85.50 654  A 1 
ATOM   5023 C CB  . SER   A 1 654  ? 24.407  7.496   12.730  1.00 85.97 654  A 1 
ATOM   5024 O OG  . SER   A 1 654  ? 24.033  7.127   11.419  1.00 73.39 654  A 1 
ATOM   5025 N N   . ILE   A 1 655  ? 22.416  5.746   14.457  1.00 87.09 655  A 1 
ATOM   5026 C CA  . ILE   A 1 655  ? 21.531  4.586   14.615  1.00 86.12 655  A 1 
ATOM   5027 C C   . ILE   A 1 655  ? 20.170  5.023   15.168  1.00 86.70 655  A 1 
ATOM   5028 O O   . ILE   A 1 655  ? 19.145  4.709   14.563  1.00 86.00 655  A 1 
ATOM   5029 C CB  . ILE   A 1 655  ? 22.205  3.486   15.471  1.00 84.44 655  A 1 
ATOM   5030 C CG1 . ILE   A 1 655  ? 23.399  2.880   14.700  1.00 81.21 655  A 1 
ATOM   5031 C CG2 . ILE   A 1 655  ? 21.200  2.377   15.840  1.00 79.91 655  A 1 
ATOM   5032 C CD1 . ILE   A 1 655  ? 24.351  2.074   15.584  1.00 74.52 655  A 1 
ATOM   5033 N N   . PHE   A 1 656  ? 20.135  5.792   16.256  1.00 87.60 656  A 1 
ATOM   5034 C CA  . PHE   A 1 656  ? 18.885  6.287   16.837  1.00 87.89 656  A 1 
ATOM   5035 C C   . PHE   A 1 656  ? 18.103  7.185   15.870  1.00 88.35 656  A 1 
ATOM   5036 O O   . PHE   A 1 656  ? 16.878  7.061   15.773  1.00 86.59 656  A 1 
ATOM   5037 C CB  . PHE   A 1 656  ? 19.170  7.023   18.154  1.00 85.01 656  A 1 
ATOM   5038 C CG  . PHE   A 1 656  ? 19.310  6.112   19.354  1.00 79.50 656  A 1 
ATOM   5039 C CD1 . PHE   A 1 656  ? 18.177  5.451   19.861  1.00 74.58 656  A 1 
ATOM   5040 C CD2 . PHE   A 1 656  ? 20.550  5.930   19.982  1.00 72.84 656  A 1 
ATOM   5041 C CE1 . PHE   A 1 656  ? 18.291  4.604   20.977  1.00 70.39 656  A 1 
ATOM   5042 C CE2 . PHE   A 1 656  ? 20.669  5.084   21.099  1.00 67.22 656  A 1 
ATOM   5043 C CZ  . PHE   A 1 656  ? 19.537  4.417   21.593  1.00 68.85 656  A 1 
ATOM   5044 N N   . GLY   A 1 657  ? 18.784  8.052   15.136  1.00 89.22 657  A 1 
ATOM   5045 C CA  . GLY   A 1 657  ? 18.174  8.896   14.106  1.00 89.19 657  A 1 
ATOM   5046 C C   . GLY   A 1 657  ? 17.513  8.077   12.997  1.00 89.25 657  A 1 
ATOM   5047 O O   . GLY   A 1 657  ? 16.340  8.286   12.683  1.00 86.95 657  A 1 
ATOM   5048 N N   . ASN   A 1 658  ? 18.212  7.086   12.454  1.00 87.26 658  A 1 
ATOM   5049 C CA  . ASN   A 1 658  ? 17.683  6.225   11.396  1.00 85.76 658  A 1 
ATOM   5050 C C   . ASN   A 1 658  ? 16.529  5.337   11.874  1.00 86.02 658  A 1 
ATOM   5051 O O   . ASN   A 1 658  ? 15.507  5.249   11.194  1.00 83.95 658  A 1 
ATOM   5052 C CB  . ASN   A 1 658  ? 18.822  5.397   10.791  1.00 83.49 658  A 1 
ATOM   5053 C CG  . ASN   A 1 658  ? 19.629  6.213   9.807   1.00 78.26 658  A 1 
ATOM   5054 O OD1 . ASN   A 1 658  ? 19.135  6.617   8.775   1.00 71.07 658  A 1 
ATOM   5055 N ND2 . ASN   A 1 658  ? 20.879  6.486   10.103  1.00 70.26 658  A 1 
ATOM   5056 N N   . VAL   A 1 659  ? 16.642  4.729   13.056  1.00 86.27 659  A 1 
ATOM   5057 C CA  . VAL   A 1 659  ? 15.554  3.927   13.642  1.00 86.50 659  A 1 
ATOM   5058 C C   . VAL   A 1 659  ? 14.308  4.786   13.870  1.00 87.18 659  A 1 
ATOM   5059 O O   . VAL   A 1 659  ? 13.202  4.384   13.501  1.00 85.88 659  A 1 
ATOM   5060 C CB  . VAL   A 1 659  ? 16.012  3.241   14.944  1.00 84.79 659  A 1 
ATOM   5061 C CG1 . VAL   A 1 659  ? 14.857  2.569   15.691  1.00 79.73 659  A 1 
ATOM   5062 C CG2 . VAL   A 1 659  ? 17.043  2.149   14.642  1.00 79.99 659  A 1 
ATOM   5063 N N   . SER   A 1 660  ? 14.466  5.990   14.399  1.00 88.98 660  A 1 
ATOM   5064 C CA  . SER   A 1 660  ? 13.357  6.928   14.607  1.00 88.46 660  A 1 
ATOM   5065 C C   . SER   A 1 660  ? 12.689  7.321   13.287  1.00 87.84 660  A 1 
ATOM   5066 O O   . SER   A 1 660  ? 11.460  7.304   13.191  1.00 85.72 660  A 1 
ATOM   5067 C CB  . SER   A 1 660  ? 13.838  8.182   15.341  1.00 86.86 660  A 1 
ATOM   5068 O OG  . SER   A 1 660  ? 14.352  7.839   16.610  1.00 73.94 660  A 1 
ATOM   5069 N N   . ALA   A 1 661  ? 13.468  7.600   12.253  1.00 88.25 661  A 1 
ATOM   5070 C CA  . ALA   A 1 661  ? 12.941  7.916   10.925  1.00 86.47 661  A 1 
ATOM   5071 C C   . ALA   A 1 661  ? 12.168  6.740   10.300  1.00 86.18 661  A 1 
ATOM   5072 O O   . ALA   A 1 661  ? 11.103  6.941   9.711   1.00 83.94 661  A 1 
ATOM   5073 C CB  . ALA   A 1 661  ? 14.103  8.363   10.033  1.00 84.36 661  A 1 
ATOM   5074 N N   . ILE   A 1 662  ? 12.656  5.509   10.460  1.00 84.30 662  A 1 
ATOM   5075 C CA  . ILE   A 1 662  ? 11.971  4.300   9.982   1.00 83.19 662  A 1 
ATOM   5076 C C   . ILE   A 1 662  ? 10.637  4.109   10.713  1.00 83.46 662  A 1 
ATOM   5077 O O   . ILE   A 1 662  ? 9.609   3.914   10.067  1.00 82.63 662  A 1 
ATOM   5078 C CB  . ILE   A 1 662  ? 12.895  3.066   10.101  1.00 82.03 662  A 1 
ATOM   5079 C CG1 . ILE   A 1 662  ? 14.061  3.177   9.091   1.00 77.77 662  A 1 
ATOM   5080 C CG2 . ILE   A 1 662  ? 12.119  1.758   9.861   1.00 76.46 662  A 1 
ATOM   5081 C CD1 . ILE   A 1 662  ? 15.245  2.263   9.419   1.00 72.17 662  A 1 
ATOM   5082 N N   . ILE   A 1 663  ? 10.619  4.236   12.040  1.00 85.75 663  A 1 
ATOM   5083 C CA  . ILE   A 1 663  ? 9.394   4.141   12.844  1.00 85.02 663  A 1 
ATOM   5084 C C   . ILE   A 1 663  ? 8.388   5.222   12.422  1.00 84.05 663  A 1 
ATOM   5085 O O   . ILE   A 1 663  ? 7.214   4.928   12.193  1.00 82.65 663  A 1 
ATOM   5086 C CB  . ILE   A 1 663  ? 9.732   4.196   14.353  1.00 84.36 663  A 1 
ATOM   5087 C CG1 . ILE   A 1 663  ? 10.483  2.912   14.769  1.00 81.29 663  A 1 
ATOM   5088 C CG2 . ILE   A 1 663  ? 8.464   4.368   15.210  1.00 80.00 663  A 1 
ATOM   5089 C CD1 . ILE   A 1 663  ? 11.108  2.977   16.164  1.00 74.75 663  A 1 
ATOM   5090 N N   . GLN   A 1 664  ? 8.826   6.466   12.241  1.00 86.25 664  A 1 
ATOM   5091 C CA  . GLN   A 1 664  ? 7.961   7.548   11.762  1.00 84.62 664  A 1 
ATOM   5092 C C   . GLN   A 1 664  ? 7.376   7.260   10.371  1.00 84.42 664  A 1 
ATOM   5093 O O   . GLN   A 1 664  ? 6.195   7.531   10.141  1.00 82.77 664  A 1 
ATOM   5094 C CB  . GLN   A 1 664  ? 8.736   8.867   11.741  1.00 83.02 664  A 1 
ATOM   5095 C CG  . GLN   A 1 664  ? 8.938   9.447   13.146  1.00 74.55 664  A 1 
ATOM   5096 C CD  . GLN   A 1 664  ? 9.784   10.723  13.124  1.00 71.25 664  A 1 
ATOM   5097 O OE1 . GLN   A 1 664  ? 10.221  11.203  12.092  1.00 67.41 664  A 1 
ATOM   5098 N NE2 . GLN   A 1 664  ? 10.025  11.327  14.263  1.00 63.33 664  A 1 
ATOM   5099 N N   . ARG   A 1 665  ? 8.146   6.672   9.458   1.00 82.93 665  A 1 
ATOM   5100 C CA  . ARG   A 1 665  ? 7.643   6.253   8.138   1.00 81.78 665  A 1 
ATOM   5101 C C   . ARG   A 1 665  ? 6.586   5.152   8.256   1.00 81.70 665  A 1 
ATOM   5102 O O   . ARG   A 1 665  ? 5.548   5.267   7.610   1.00 79.25 665  A 1 
ATOM   5103 C CB  . ARG   A 1 665  ? 8.802   5.814   7.224   1.00 79.53 665  A 1 
ATOM   5104 C CG  . ARG   A 1 665  ? 9.618   7.001   6.695   1.00 71.60 665  A 1 
ATOM   5105 C CD  . ARG   A 1 665  ? 10.806  6.494   5.876   1.00 69.52 665  A 1 
ATOM   5106 N NE  . ARG   A 1 665  ? 11.687  7.596   5.431   1.00 63.44 665  A 1 
ATOM   5107 C CZ  . ARG   A 1 665  ? 12.700  7.480   4.581   1.00 58.56 665  A 1 
ATOM   5108 N NH1 . ARG   A 1 665  ? 13.012  6.343   4.012   1.00 56.07 665  A 1 
ATOM   5109 N NH2 . ARG   A 1 665  ? 13.436  8.517   4.288   1.00 51.69 665  A 1 
ATOM   5110 N N   . LEU   A 1 666  ? 6.796   4.161   9.105   1.00 81.12 666  A 1 
ATOM   5111 C CA  . LEU   A 1 666  ? 5.825   3.082   9.345   1.00 80.14 666  A 1 
ATOM   5112 C C   . LEU   A 1 666  ? 4.486   3.618   9.875   1.00 79.70 666  A 1 
ATOM   5113 O O   . LEU   A 1 666  ? 3.425   3.206   9.407   1.00 77.35 666  A 1 
ATOM   5114 C CB  . LEU   A 1 666  ? 6.423   2.054   10.329  1.00 79.02 666  A 1 
ATOM   5115 C CG  . LEU   A 1 666  ? 7.536   1.167   9.732   1.00 72.52 666  A 1 
ATOM   5116 C CD1 . LEU   A 1 666  ? 8.223   0.378   10.844  1.00 67.93 666  A 1 
ATOM   5117 C CD2 . LEU   A 1 666  ? 6.986   0.175   8.709   1.00 68.33 666  A 1 
ATOM   5118 N N   . TYR   A 1 667  ? 4.515   4.586   10.787  1.00 81.11 667  A 1 
ATOM   5119 C CA  . TYR   A 1 667  ? 3.307   5.202   11.349  1.00 81.25 667  A 1 
ATOM   5120 C C   . TYR   A 1 667  ? 2.798   6.433   10.572  1.00 80.50 667  A 1 
ATOM   5121 O O   . TYR   A 1 667  ? 1.819   7.059   10.988  1.00 77.81 667  A 1 
ATOM   5122 C CB  . TYR   A 1 667  ? 3.523   5.475   12.840  1.00 78.50 667  A 1 
ATOM   5123 C CG  . TYR   A 1 667  ? 3.639   4.208   13.665  1.00 72.73 667  A 1 
ATOM   5124 C CD1 . TYR   A 1 667  ? 2.512   3.387   13.872  1.00 69.52 667  A 1 
ATOM   5125 C CD2 . TYR   A 1 667  ? 4.875   3.822   14.215  1.00 67.88 667  A 1 
ATOM   5126 C CE1 . TYR   A 1 667  ? 2.616   2.201   14.609  1.00 64.76 667  A 1 
ATOM   5127 C CE2 . TYR   A 1 667  ? 4.993   2.635   14.956  1.00 63.82 667  A 1 
ATOM   5128 C CZ  . TYR   A 1 667  ? 3.858   1.824   15.150  1.00 64.02 667  A 1 
ATOM   5129 O OH  . TYR   A 1 667  ? 3.974   0.658   15.866  1.00 58.37 667  A 1 
ATOM   5130 N N   . SER   A 1 668  ? 3.382   6.771   9.436   1.00 81.51 668  A 1 
ATOM   5131 C CA  . SER   A 1 668  ? 2.998   7.966   8.668   1.00 80.55 668  A 1 
ATOM   5132 C C   . SER   A 1 668  ? 1.529   7.975   8.224   1.00 81.35 668  A 1 
ATOM   5133 O O   . SER   A 1 668  ? 0.893   9.029   8.212   1.00 76.97 668  A 1 
ATOM   5134 C CB  . SER   A 1 668  ? 3.905   8.125   7.441   1.00 76.62 668  A 1 
ATOM   5135 O OG  . SER   A 1 668  ? 3.732   7.058   6.531   1.00 65.32 668  A 1 
ATOM   5136 N N   . GLY   A 1 669  ? 0.968   6.810   7.896   1.00 78.52 669  A 1 
ATOM   5137 C CA  . GLY   A 1 669  ? -0.438  6.674   7.511   1.00 78.32 669  A 1 
ATOM   5138 C C   . GLY   A 1 669  ? -1.393  7.001   8.657   1.00 80.97 669  A 1 
ATOM   5139 O O   . GLY   A 1 669  ? -2.285  7.838   8.506   1.00 78.09 669  A 1 
ATOM   5140 N N   . THR   A 1 670  ? -1.167  6.404   9.822   1.00 81.93 670  A 1 
ATOM   5141 C CA  . THR   A 1 670  ? -1.961  6.681   11.025  1.00 83.08 670  A 1 
ATOM   5142 C C   . THR   A 1 670  ? -1.750  8.105   11.538  1.00 84.72 670  A 1 
ATOM   5143 O O   . THR   A 1 670  ? -2.719  8.762   11.907  1.00 83.01 670  A 1 
ATOM   5144 C CB  . THR   A 1 670  ? -1.670  5.671   12.146  1.00 79.13 670  A 1 
ATOM   5145 O OG1 . THR   A 1 670  ? -0.286  5.463   12.285  1.00 67.10 670  A 1 
ATOM   5146 C CG2 . THR   A 1 670  ? -2.282  4.304   11.842  1.00 65.57 670  A 1 
ATOM   5147 N N   . ALA   A 1 671  ? -0.534  8.628   11.482  1.00 84.52 671  A 1 
ATOM   5148 C CA  . ALA   A 1 671  ? -0.256  10.015  11.841  1.00 85.39 671  A 1 
ATOM   5149 C C   . ALA   A 1 671  ? -1.036  11.003  10.955  1.00 87.14 671  A 1 
ATOM   5150 O O   . ALA   A 1 671  ? -1.683  11.913  11.476  1.00 86.28 671  A 1 
ATOM   5151 C CB  . ALA   A 1 671  ? 1.255   10.252  11.770  1.00 82.09 671  A 1 
ATOM   5152 N N   . ARG   A 1 672  ? -1.068  10.792  9.636   1.00 85.19 672  A 1 
ATOM   5153 C CA  . ARG   A 1 672  ? -1.872  11.610  8.715   1.00 85.93 672  A 1 
ATOM   5154 C C   . ARG   A 1 672  ? -3.368  11.534  9.033   1.00 87.64 672  A 1 
ATOM   5155 O O   . ARG   A 1 672  ? -4.018  12.576  9.054   1.00 86.97 672  A 1 
ATOM   5156 C CB  . ARG   A 1 672  ? -1.617  11.215  7.254   1.00 83.63 672  A 1 
ATOM   5157 C CG  . ARG   A 1 672  ? -0.265  11.729  6.730   1.00 76.83 672  A 1 
ATOM   5158 C CD  . ARG   A 1 672  ? -0.094  11.463  5.228   1.00 75.84 672  A 1 
ATOM   5159 N NE  . ARG   A 1 672  ? -0.082  10.032  4.908   1.00 68.60 672  A 1 
ATOM   5160 C CZ  . ARG   A 1 672  ? -0.255  9.495   3.704   1.00 64.44 672  A 1 
ATOM   5161 N NH1 . ARG   A 1 672  ? -0.406  10.234  2.633   1.00 59.38 672  A 1 
ATOM   5162 N NH2 . ARG   A 1 672  ? -0.268  8.198   3.551   1.00 57.50 672  A 1 
ATOM   5163 N N   . TYR   A 1 673  ? -3.886  10.351  9.326   1.00 86.36 673  A 1 
ATOM   5164 C CA  . TYR   A 1 673  ? -5.284  10.190  9.738   1.00 87.02 673  A 1 
ATOM   5165 C C   . TYR   A 1 673  ? -5.604  11.015  10.989  1.00 88.04 673  A 1 
ATOM   5166 O O   . TYR   A 1 673  ? -6.543  11.810  10.977  1.00 88.44 673  A 1 
ATOM   5167 C CB  . TYR   A 1 673  ? -5.599  8.708   9.972   1.00 86.15 673  A 1 
ATOM   5168 C CG  . TYR   A 1 673  ? -6.988  8.475   10.542  1.00 86.87 673  A 1 
ATOM   5169 C CD1 . TYR   A 1 673  ? -7.169  8.239   11.921  1.00 82.23 673  A 1 
ATOM   5170 C CD2 . TYR   A 1 673  ? -8.117  8.538   9.698   1.00 83.12 673  A 1 
ATOM   5171 C CE1 . TYR   A 1 673  ? -8.458  8.067   12.448  1.00 80.91 673  A 1 
ATOM   5172 C CE2 . TYR   A 1 673  ? -9.411  8.368   10.219  1.00 80.47 673  A 1 
ATOM   5173 C CZ  . TYR   A 1 673  ? -9.580  8.133   11.596  1.00 81.60 673  A 1 
ATOM   5174 O OH  . TYR   A 1 673  ? -10.842 7.971   12.108  1.00 79.47 673  A 1 
ATOM   5175 N N   . HIS   A 1 674  ? -4.800  10.882  12.046  1.00 89.31 674  A 1 
ATOM   5176 C CA  . HIS   A 1 674  ? -5.008  11.632  13.282  1.00 89.24 674  A 1 
ATOM   5177 C C   . HIS   A 1 674  ? -4.883  13.145  13.080  1.00 90.44 674  A 1 
ATOM   5178 O O   . HIS   A 1 674  ? -5.700  13.893  13.613  1.00 90.13 674  A 1 
ATOM   5179 C CB  . HIS   A 1 674  ? -4.045  11.134  14.365  1.00 86.94 674  A 1 
ATOM   5180 C CG  . HIS   A 1 674  ? -4.432  9.786   14.922  1.00 79.30 674  A 1 
ATOM   5181 N ND1 . HIS   A 1 674  ? -5.623  9.478   15.552  1.00 65.99 674  A 1 
ATOM   5182 C CD2 . HIS   A 1 674  ? -3.695  8.628   14.908  1.00 66.80 674  A 1 
ATOM   5183 C CE1 . HIS   A 1 674  ? -5.591  8.176   15.894  1.00 63.39 674  A 1 
ATOM   5184 N NE2 . HIS   A 1 674  ? -4.438  7.630   15.523  1.00 64.11 674  A 1 
ATOM   5185 N N   . THR   A 1 675  ? -3.940  13.605  12.279  1.00 90.69 675  A 1 
ATOM   5186 C CA  . THR   A 1 675  ? -3.773  15.032  11.965  1.00 90.53 675  A 1 
ATOM   5187 C C   . THR   A 1 675  ? -4.972  15.600  11.204  1.00 91.39 675  A 1 
ATOM   5188 O O   . THR   A 1 675  ? -5.451  16.685  11.535  1.00 90.94 675  A 1 
ATOM   5189 C CB  . THR   A 1 675  ? -2.488  15.268  11.163  1.00 88.89 675  A 1 
ATOM   5190 O OG1 . THR   A 1 675  ? -1.374  14.783  11.868  1.00 77.29 675  A 1 
ATOM   5191 C CG2 . THR   A 1 675  ? -2.215  16.754  10.902  1.00 73.72 675  A 1 
ATOM   5192 N N   . GLN   A 1 676  ? -5.494  14.884  10.210  1.00 89.45 676  A 1 
ATOM   5193 C CA  . GLN   A 1 676  ? -6.678  15.339  9.474   1.00 89.59 676  A 1 
ATOM   5194 C C   . GLN   A 1 676  ? -7.951  15.279  10.332  1.00 91.03 676  A 1 
ATOM   5195 O O   . GLN   A 1 676  ? -8.731  16.226  10.322  1.00 90.54 676  A 1 
ATOM   5196 C CB  . GLN   A 1 676  ? -6.844  14.555  8.170   1.00 88.00 676  A 1 
ATOM   5197 C CG  . GLN   A 1 676  ? -5.775  14.912  7.120   1.00 81.92 676  A 1 
ATOM   5198 C CD  . GLN   A 1 676  ? -6.125  14.403  5.717   1.00 76.75 676  A 1 
ATOM   5199 O OE1 . GLN   A 1 676  ? -7.204  13.922  5.447   1.00 70.30 676  A 1 
ATOM   5200 N NE2 . GLN   A 1 676  ? -5.226  14.497  4.763   1.00 65.97 676  A 1 
ATOM   5201 N N   . MET   A 1 677  ? -8.126  14.240  11.138  1.00 90.91 677  A 1 
ATOM   5202 C CA  . MET   A 1 677  ? -9.242  14.150  12.084  1.00 91.06 677  A 1 
ATOM   5203 C C   . MET   A 1 677  ? -9.199  15.282  13.125  1.00 91.94 677  A 1 
ATOM   5204 O O   . MET   A 1 677  ? -10.240 15.849  13.455  1.00 91.90 677  A 1 
ATOM   5205 C CB  . MET   A 1 677  ? -9.228  12.765  12.757  1.00 89.49 677  A 1 
ATOM   5206 C CG  . MET   A 1 677  ? -10.379 12.566  13.752  1.00 85.09 677  A 1 
ATOM   5207 S SD  . MET   A 1 677  ? -12.060 12.709  13.080  1.00 79.06 677  A 1 
ATOM   5208 C CE  . MET   A 1 677  ? -12.201 11.134  12.213  1.00 70.80 677  A 1 
ATOM   5209 N N   . LEU   A 1 678  ? -8.016  15.657  13.602  1.00 92.69 678  A 1 
ATOM   5210 C CA  . LEU   A 1 678  ? -7.829  16.825  14.466  1.00 93.10 678  A 1 
ATOM   5211 C C   . LEU   A 1 678  ? -8.281  18.113  13.783  1.00 93.60 678  A 1 
ATOM   5212 O O   . LEU   A 1 678  ? -9.018  18.880  14.395  1.00 93.31 678  A 1 
ATOM   5213 C CB  . LEU   A 1 678  ? -6.359  16.912  14.927  1.00 92.48 678  A 1 
ATOM   5214 C CG  . LEU   A 1 678  ? -6.161  16.348  16.346  1.00 80.86 678  A 1 
ATOM   5215 C CD1 . LEU   A 1 678  ? -4.715  15.902  16.554  1.00 73.10 678  A 1 
ATOM   5216 C CD2 . LEU   A 1 678  ? -6.495  17.399  17.398  1.00 75.91 678  A 1 
ATOM   5217 N N   . ARG   A 1 679  ? -7.942  18.324  12.512  1.00 93.64 679  A 1 
ATOM   5218 C CA  . ARG   A 1 679  ? -8.404  19.495  11.744  1.00 93.65 679  A 1 
ATOM   5219 C C   . ARG   A 1 679  ? -9.929  19.522  11.584  1.00 94.20 679  A 1 
ATOM   5220 O O   . ARG   A 1 679  ? -10.530 20.577  11.748  1.00 93.12 679  A 1 
ATOM   5221 C CB  . ARG   A 1 679  ? -7.729  19.542  10.366  1.00 92.52 679  A 1 
ATOM   5222 C CG  . ARG   A 1 679  ? -6.240  19.898  10.453  1.00 81.94 679  A 1 
ATOM   5223 C CD  . ARG   A 1 679  ? -5.630  19.849  9.051   1.00 79.03 679  A 1 
ATOM   5224 N NE  . ARG   A 1 679  ? -4.197  20.196  9.071   1.00 68.82 679  A 1 
ATOM   5225 C CZ  . ARG   A 1 679  ? -3.411  20.306  8.009   1.00 62.75 679  A 1 
ATOM   5226 N NH1 . ARG   A 1 679  ? -3.856  20.101  6.797   1.00 57.57 679  A 1 
ATOM   5227 N NH2 . ARG   A 1 679  ? -2.157  20.625  8.152   1.00 53.13 679  A 1 
ATOM   5228 N N   . VAL   A 1 680  ? -10.558 18.383  11.321  1.00 92.99 680  A 1 
ATOM   5229 C CA  . VAL   A 1 680  ? -12.029 18.288  11.242  1.00 92.77 680  A 1 
ATOM   5230 C C   . VAL   A 1 680  ? -12.670 18.641  12.587  1.00 93.81 680  A 1 
ATOM   5231 O O   . VAL   A 1 680  ? -13.611 19.428  12.635  1.00 93.31 680  A 1 
ATOM   5232 C CB  . VAL   A 1 680  ? -12.477 16.893  10.760  1.00 91.38 680  A 1 
ATOM   5233 C CG1 . VAL   A 1 680  ? -13.996 16.706  10.820  1.00 86.39 680  A 1 
ATOM   5234 C CG2 . VAL   A 1 680  ? -12.050 16.661  9.305   1.00 86.52 680  A 1 
ATOM   5235 N N   . ARG   A 1 681  ? -12.135 18.127  13.694  1.00 93.14 681  A 1 
ATOM   5236 C CA  . ARG   A 1 681  ? -12.630 18.456  15.045  1.00 93.26 681  A 1 
ATOM   5237 C C   . ARG   A 1 681  ? -12.403 19.916  15.426  1.00 93.83 681  A 1 
ATOM   5238 O O   . ARG   A 1 681  ? -13.244 20.506  16.099  1.00 93.15 681  A 1 
ATOM   5239 C CB  . ARG   A 1 681  ? -11.967 17.538  16.074  1.00 92.61 681  A 1 
ATOM   5240 C CG  . ARG   A 1 681  ? -12.556 16.129  15.990  1.00 88.30 681  A 1 
ATOM   5241 C CD  . ARG   A 1 681  ? -11.848 15.208  16.972  1.00 85.63 681  A 1 
ATOM   5242 N NE  . ARG   A 1 681  ? -12.516 13.906  16.992  1.00 79.82 681  A 1 
ATOM   5243 C CZ  . ARG   A 1 681  ? -12.084 12.793  17.536  1.00 74.05 681  A 1 
ATOM   5244 N NH1 . ARG   A 1 681  ? -10.951 12.727  18.196  1.00 67.82 681  A 1 
ATOM   5245 N NH2 . ARG   A 1 681  ? -12.819 11.734  17.414  1.00 65.89 681  A 1 
ATOM   5246 N N   . GLU   A 1 682  ? -11.295 20.486  15.008  1.00 95.58 682  A 1 
ATOM   5247 C CA  . GLU   A 1 682  ? -11.001 21.901  15.222  1.00 95.80 682  A 1 
ATOM   5248 C C   . GLU   A 1 682  ? -11.961 22.795  14.433  1.00 95.82 682  A 1 
ATOM   5249 O O   . GLU   A 1 682  ? -12.528 23.723  15.009  1.00 94.96 682  A 1 
ATOM   5250 C CB  . GLU   A 1 682  ? -9.534  22.154  14.881  1.00 95.59 682  A 1 
ATOM   5251 C CG  . GLU   A 1 682  ? -9.101  23.584  15.218  1.00 83.33 682  A 1 
ATOM   5252 C CD  . GLU   A 1 682  ? -7.575  23.723  15.217  1.00 75.96 682  A 1 
ATOM   5253 O OE1 . GLU   A 1 682  ? -7.080  24.489  16.070  1.00 68.91 682  A 1 
ATOM   5254 O OE2 . GLU   A 1 682  ? -6.913  23.027  14.412  1.00 70.99 682  A 1 
ATOM   5255 N N   . PHE   A 1 683  ? -12.249 22.456  13.176  1.00 95.26 683  A 1 
ATOM   5256 C CA  . PHE   A 1 683  ? -13.274 23.116  12.364  1.00 94.88 683  A 1 
ATOM   5257 C C   . PHE   A 1 683  ? -14.659 23.048  13.026  1.00 95.11 683  A 1 
ATOM   5258 O O   . PHE   A 1 683  ? -15.317 24.074  13.193  1.00 94.48 683  A 1 
ATOM   5259 C CB  . PHE   A 1 683  ? -13.284 22.478  10.968  1.00 94.23 683  A 1 
ATOM   5260 C CG  . PHE   A 1 683  ? -14.362 23.015  10.054  1.00 93.69 683  A 1 
ATOM   5261 C CD1 . PHE   A 1 683  ? -15.624 22.396  10.001  1.00 89.62 683  A 1 
ATOM   5262 C CD2 . PHE   A 1 683  ? -14.116 24.151  9.265   1.00 90.06 683  A 1 
ATOM   5263 C CE1 . PHE   A 1 683  ? -16.631 22.913  9.168   1.00 89.66 683  A 1 
ATOM   5264 C CE2 . PHE   A 1 683  ? -15.116 24.667  8.430   1.00 89.23 683  A 1 
ATOM   5265 C CZ  . PHE   A 1 683  ? -16.376 24.049  8.383   1.00 89.70 683  A 1 
ATOM   5266 N N   . ILE   A 1 684  ? -15.075 21.861  13.482  1.00 94.56 684  A 1 
ATOM   5267 C CA  . ILE   A 1 684  ? -16.342 21.657  14.201  1.00 94.01 684  A 1 
ATOM   5268 C C   . ILE   A 1 684  ? -16.414 22.536  15.455  1.00 94.33 684  A 1 
ATOM   5269 O O   . ILE   A 1 684  ? -17.440 23.169  15.706  1.00 93.25 684  A 1 
ATOM   5270 C CB  . ILE   A 1 684  ? -16.513 20.160  14.546  1.00 93.15 684  A 1 
ATOM   5271 C CG1 . ILE   A 1 684  ? -16.875 19.365  13.272  1.00 90.32 684  A 1 
ATOM   5272 C CG2 . ILE   A 1 684  ? -17.579 19.917  15.631  1.00 89.81 684  A 1 
ATOM   5273 C CD1 . ILE   A 1 684  ? -16.702 17.845  13.416  1.00 84.99 684  A 1 
ATOM   5274 N N   . ARG   A 1 685  ? -15.339 22.584  16.238  1.00 95.21 685  A 1 
ATOM   5275 C CA  . ARG   A 1 685  ? -15.271 23.387  17.465  1.00 95.28 685  A 1 
ATOM   5276 C C   . ARG   A 1 685  ? -15.282 24.887  17.166  1.00 95.56 685  A 1 
ATOM   5277 O O   . ARG   A 1 685  ? -15.982 25.618  17.852  1.00 94.16 685  A 1 
ATOM   5278 C CB  . ARG   A 1 685  ? -14.021 22.977  18.262  1.00 94.22 685  A 1 
ATOM   5279 C CG  . ARG   A 1 685  ? -13.943 23.687  19.626  1.00 86.47 685  A 1 
ATOM   5280 C CD  . ARG   A 1 685  ? -12.653 23.336  20.380  1.00 83.30 685  A 1 
ATOM   5281 N NE  . ARG   A 1 685  ? -11.470 23.879  19.694  1.00 73.25 685  A 1 
ATOM   5282 C CZ  . ARG   A 1 685  ? -10.213 23.836  20.124  1.00 67.49 685  A 1 
ATOM   5283 N NH1 . ARG   A 1 685  ? -9.902  23.289  21.270  1.00 60.95 685  A 1 
ATOM   5284 N NH2 . ARG   A 1 685  ? -9.251  24.351  19.394  1.00 58.19 685  A 1 
ATOM   5285 N N   . PHE   A 1 686  ? -14.517 25.329  16.175  1.00 95.87 686  A 1 
ATOM   5286 C CA  . PHE   A 1 686  ? -14.406 26.743  15.819  1.00 95.73 686  A 1 
ATOM   5287 C C   . PHE   A 1 686  ? -15.733 27.311  15.303  1.00 95.45 686  A 1 
ATOM   5288 O O   . PHE   A 1 686  ? -16.179 28.361  15.759  1.00 94.15 686  A 1 
ATOM   5289 C CB  . PHE   A 1 686  ? -13.286 26.911  14.786  1.00 95.48 686  A 1 
ATOM   5290 C CG  . PHE   A 1 686  ? -13.023 28.358  14.419  1.00 93.49 686  A 1 
ATOM   5291 C CD1 . PHE   A 1 686  ? -13.616 28.915  13.274  1.00 88.31 686  A 1 
ATOM   5292 C CD2 . PHE   A 1 686  ? -12.209 29.159  15.239  1.00 88.42 686  A 1 
ATOM   5293 C CE1 . PHE   A 1 686  ? -13.397 30.265  12.950  1.00 88.58 686  A 1 
ATOM   5294 C CE2 . PHE   A 1 686  ? -11.987 30.507  14.921  1.00 88.13 686  A 1 
ATOM   5295 C CZ  . PHE   A 1 686  ? -12.584 31.059  13.775  1.00 87.30 686  A 1 
ATOM   5296 N N   . HIS   A 1 687  ? -16.397 26.584  14.413  1.00 95.63 687  A 1 
ATOM   5297 C CA  . HIS   A 1 687  ? -17.703 26.969  13.864  1.00 95.24 687  A 1 
ATOM   5298 C C   . HIS   A 1 687  ? -18.895 26.554  14.736  1.00 95.05 687  A 1 
ATOM   5299 O O   . HIS   A 1 687  ? -20.040 26.726  14.314  1.00 93.34 687  A 1 
ATOM   5300 C CB  . HIS   A 1 687  ? -17.821 26.439  12.432  1.00 95.04 687  A 1 
ATOM   5301 C CG  . HIS   A 1 687  ? -16.865 27.115  11.492  1.00 94.41 687  A 1 
ATOM   5302 N ND1 . HIS   A 1 687  ? -16.963 28.416  11.047  1.00 82.66 687  A 1 
ATOM   5303 C CD2 . HIS   A 1 687  ? -15.725 26.593  10.943  1.00 82.51 687  A 1 
ATOM   5304 C CE1 . HIS   A 1 687  ? -15.911 28.661  10.248  1.00 85.27 687  A 1 
ATOM   5305 N NE2 . HIS   A 1 687  ? -15.136 27.579  10.159  1.00 86.81 687  A 1 
ATOM   5306 N N   . GLN   A 1 688  ? -18.650 26.011  15.926  1.00 95.32 688  A 1 
ATOM   5307 C CA  . GLN   A 1 688  ? -19.679 25.568  16.878  1.00 95.42 688  A 1 
ATOM   5308 C C   . GLN   A 1 688  ? -20.747 24.666  16.235  1.00 95.39 688  A 1 
ATOM   5309 O O   . GLN   A 1 688  ? -21.941 24.799  16.499  1.00 92.77 688  A 1 
ATOM   5310 C CB  . GLN   A 1 688  ? -20.284 26.774  17.620  1.00 94.77 688  A 1 
ATOM   5311 C CG  . GLN   A 1 688  ? -19.229 27.610  18.371  1.00 89.62 688  A 1 
ATOM   5312 C CD  . GLN   A 1 688  ? -19.855 28.749  19.187  1.00 82.79 688  A 1 
ATOM   5313 O OE1 . GLN   A 1 688  ? -21.056 28.940  19.245  1.00 74.20 688  A 1 
ATOM   5314 N NE2 . GLN   A 1 688  ? -19.059 29.545  19.857  1.00 70.98 688  A 1 
ATOM   5315 N N   . ILE   A 1 689  ? -20.334 23.743  15.371  1.00 94.13 689  A 1 
ATOM   5316 C CA  . ILE   A 1 689  ? -21.257 22.861  14.641  1.00 93.66 689  A 1 
ATOM   5317 C C   . ILE   A 1 689  ? -21.974 21.942  15.640  1.00 93.68 689  A 1 
ATOM   5318 O O   . ILE   A 1 689  ? -21.314 21.160  16.339  1.00 92.08 689  A 1 
ATOM   5319 C CB  . ILE   A 1 689  ? -20.528 22.082  13.527  1.00 92.63 689  A 1 
ATOM   5320 C CG1 . ILE   A 1 689  ? -19.920 23.064  12.500  1.00 89.07 689  A 1 
ATOM   5321 C CG2 . ILE   A 1 689  ? -21.497 21.107  12.836  1.00 88.16 689  A 1 
ATOM   5322 C CD1 . ILE   A 1 689  ? -19.122 22.408  11.368  1.00 80.75 689  A 1 
ATOM   5323 N N   . PRO   A 1 690  ? -23.318 22.000  15.722  1.00 94.35 690  A 1 
ATOM   5324 C CA  . PRO   A 1 690  ? -24.080 21.233  16.693  1.00 93.83 690  A 1 
ATOM   5325 C C   . PRO   A 1 690  ? -24.200 19.761  16.290  1.00 93.80 690  A 1 
ATOM   5326 O O   . PRO   A 1 690  ? -24.020 19.374  15.134  1.00 91.86 690  A 1 
ATOM   5327 C CB  . PRO   A 1 690  ? -25.441 21.936  16.771  1.00 92.10 690  A 1 
ATOM   5328 C CG  . PRO   A 1 690  ? -25.632 22.466  15.352  1.00 89.81 690  A 1 
ATOM   5329 C CD  . PRO   A 1 690  ? -24.214 22.856  14.945  1.00 91.44 690  A 1 
ATOM   5330 N N   . ASN   A 1 691  ? -24.577 18.919  17.246  1.00 91.93 691  A 1 
ATOM   5331 C CA  . ASN   A 1 691  ? -25.094 17.585  16.938  1.00 91.37 691  A 1 
ATOM   5332 C C   . ASN   A 1 691  ? -26.522 17.705  16.362  1.00 90.42 691  A 1 
ATOM   5333 O O   . ASN   A 1 691  ? -27.250 18.610  16.765  1.00 86.17 691  A 1 
ATOM   5334 C CB  . ASN   A 1 691  ? -25.047 16.708  18.201  1.00 88.62 691  A 1 
ATOM   5335 C CG  . ASN   A 1 691  ? -23.641 16.248  18.563  1.00 81.98 691  A 1 
ATOM   5336 O OD1 . ASN   A 1 691  ? -22.804 15.946  17.733  1.00 72.83 691  A 1 
ATOM   5337 N ND2 . ASN   A 1 691  ? -23.345 16.141  19.842  1.00 72.71 691  A 1 
ATOM   5338 N N   . PRO   A 1 692  ? -26.960 16.823  15.451  1.00 89.73 692  A 1 
ATOM   5339 C CA  . PRO   A 1 692  ? -26.273 15.634  14.933  1.00 89.09 692  A 1 
ATOM   5340 C C   . PRO   A 1 692  ? -25.283 15.902  13.788  1.00 89.83 692  A 1 
ATOM   5341 O O   . PRO   A 1 692  ? -24.545 14.999  13.403  1.00 86.45 692  A 1 
ATOM   5342 C CB  . PRO   A 1 692  ? -27.417 14.725  14.479  1.00 86.11 692  A 1 
ATOM   5343 C CG  . PRO   A 1 692  ? -28.458 15.716  13.970  1.00 81.92 692  A 1 
ATOM   5344 C CD  . PRO   A 1 692  ? -28.320 16.880  14.949  1.00 84.79 692  A 1 
ATOM   5345 N N   . LEU   A 1 693  ? -25.223 17.128  13.252  1.00 90.74 693  A 1 
ATOM   5346 C CA  . LEU   A 1 693  ? -24.373 17.456  12.101  1.00 90.91 693  A 1 
ATOM   5347 C C   . LEU   A 1 693  ? -22.886 17.171  12.364  1.00 91.34 693  A 1 
ATOM   5348 O O   . LEU   A 1 693  ? -22.205 16.604  11.510  1.00 90.52 693  A 1 
ATOM   5349 C CB  . LEU   A 1 693  ? -24.610 18.924  11.707  1.00 90.04 693  A 1 
ATOM   5350 C CG  . LEU   A 1 693  ? -23.831 19.389  10.460  1.00 86.60 693  A 1 
ATOM   5351 C CD1 . LEU   A 1 693  ? -24.180 18.572  9.218   1.00 81.55 693  A 1 
ATOM   5352 C CD2 . LEU   A 1 693  ? -24.151 20.855  10.173  1.00 82.43 693  A 1 
ATOM   5353 N N   . ARG   A 1 694  ? -22.401 17.488  13.565  1.00 93.17 694  A 1 
ATOM   5354 C CA  . ARG   A 1 694  ? -21.053 17.122  14.015  1.00 93.03 694  A 1 
ATOM   5355 C C   . ARG   A 1 694  ? -20.757 15.637  13.808  1.00 92.69 694  A 1 
ATOM   5356 O O   . ARG   A 1 694  ? -19.693 15.281  13.301  1.00 91.74 694  A 1 
ATOM   5357 C CB  . ARG   A 1 694  ? -20.903 17.503  15.496  1.00 91.93 694  A 1 
ATOM   5358 C CG  . ARG   A 1 694  ? -19.579 16.987  16.076  1.00 84.38 694  A 1 
ATOM   5359 C CD  . ARG   A 1 694  ? -19.436 17.285  17.562  1.00 83.31 694  A 1 
ATOM   5360 N NE  . ARG   A 1 694  ? -18.274 16.558  18.078  1.00 73.14 694  A 1 
ATOM   5361 C CZ  . ARG   A 1 694  ? -17.833 16.528  19.316  1.00 67.27 694  A 1 
ATOM   5362 N NH1 . ARG   A 1 694  ? -18.416 17.214  20.269  1.00 60.86 694  A 1 
ATOM   5363 N NH2 . ARG   A 1 694  ? -16.798 15.798  19.595  1.00 58.07 694  A 1 
ATOM   5364 N N   . GLN   A 1 695  ? -21.673 14.770  14.232  1.00 91.62 695  A 1 
ATOM   5365 C CA  . GLN   A 1 695  ? -21.494 13.326  14.165  1.00 90.21 695  A 1 
ATOM   5366 C C   . GLN   A 1 695  ? -21.458 12.856  12.704  1.00 89.74 695  A 1 
ATOM   5367 O O   . GLN   A 1 695  ? -20.523 12.153  12.316  1.00 88.75 695  A 1 
ATOM   5368 C CB  . GLN   A 1 695  ? -22.583 12.664  15.015  1.00 89.21 695  A 1 
ATOM   5369 C CG  . GLN   A 1 695  ? -22.314 11.163  15.188  1.00 79.12 695  A 1 
ATOM   5370 C CD  . GLN   A 1 695  ? -23.251 10.494  16.194  1.00 74.41 695  A 1 
ATOM   5371 O OE1 . GLN   A 1 695  ? -24.032 11.115  16.899  1.00 67.73 695  A 1 
ATOM   5372 N NE2 . GLN   A 1 695  ? -23.181 9.189   16.300  1.00 63.95 695  A 1 
ATOM   5373 N N   . ARG   A 1 696  ? -22.371 13.359  11.869  1.00 89.27 696  A 1 
ATOM   5374 C CA  . ARG   A 1 696  ? -22.367 13.097  10.418  1.00 87.78 696  A 1 
ATOM   5375 C C   . ARG   A 1 696  ? -21.036 13.473  9.756   1.00 88.17 696  A 1 
ATOM   5376 O O   . ARG   A 1 696  ? -20.541 12.707  8.933   1.00 87.13 696  A 1 
ATOM   5377 C CB  . ARG   A 1 696  ? -23.513 13.855  9.724   1.00 86.66 696  A 1 
ATOM   5378 C CG  . ARG   A 1 696  ? -24.910 13.310  10.077  1.00 80.36 696  A 1 
ATOM   5379 C CD  . ARG   A 1 696  ? -26.030 14.116  9.383   1.00 79.19 696  A 1 
ATOM   5380 N NE  . ARG   A 1 696  ? -25.969 14.016  7.915   1.00 73.17 696  A 1 
ATOM   5381 C CZ  . ARG   A 1 696  ? -26.621 14.776  7.030   1.00 69.55 696  A 1 
ATOM   5382 N NH1 . ARG   A 1 696  ? -27.450 15.713  7.411   1.00 65.29 696  A 1 
ATOM   5383 N NH2 . ARG   A 1 696  ? -26.453 14.604  5.743   1.00 61.96 696  A 1 
ATOM   5384 N N   . LEU   A 1 697  ? -20.429 14.604  10.124  1.00 90.26 697  A 1 
ATOM   5385 C CA  . LEU   A 1 697  ? -19.136 15.038  9.581   1.00 90.35 697  A 1 
ATOM   5386 C C   . LEU   A 1 697  ? -17.982 14.111  10.002  1.00 90.27 697  A 1 
ATOM   5387 O O   . LEU   A 1 697  ? -17.171 13.722  9.163   1.00 89.30 697  A 1 
ATOM   5388 C CB  . LEU   A 1 697  ? -18.841 16.486  10.009  1.00 90.29 697  A 1 
ATOM   5389 C CG  . LEU   A 1 697  ? -19.741 17.567  9.378   1.00 87.75 697  A 1 
ATOM   5390 C CD1 . LEU   A 1 697  ? -19.414 18.923  9.999   1.00 80.78 697  A 1 
ATOM   5391 C CD2 . LEU   A 1 697  ? -19.548 17.686  7.869   1.00 80.94 697  A 1 
ATOM   5392 N N   . GLU   A 1 698  ? -17.907 13.734  11.287  1.00 90.72 698  A 1 
ATOM   5393 C CA  . GLU   A 1 698  ? -16.865 12.815  11.772  1.00 90.26 698  A 1 
ATOM   5394 C C   . GLU   A 1 698  ? -16.979 11.424  11.114  1.00 89.83 698  A 1 
ATOM   5395 O O   . GLU   A 1 698  ? -15.971 10.829  10.732  1.00 88.54 698  A 1 
ATOM   5396 C CB  . GLU   A 1 698  ? -16.885 12.690  13.314  1.00 89.43 698  A 1 
ATOM   5397 C CG  . GLU   A 1 698  ? -16.385 13.951  14.054  1.00 82.99 698  A 1 
ATOM   5398 C CD  . GLU   A 1 698  ? -16.116 13.776  15.573  1.00 82.11 698  A 1 
ATOM   5399 O OE1 . GLU   A 1 698  ? -15.780 14.784  16.245  1.00 77.26 698  A 1 
ATOM   5400 O OE2 . GLU   A 1 698  ? -16.148 12.644  16.108  1.00 79.95 698  A 1 
ATOM   5401 N N   . GLU   A 1 699  ? -18.189 10.924  10.934  1.00 89.11 699  A 1 
ATOM   5402 C CA  . GLU   A 1 699  ? -18.452 9.616   10.330  1.00 87.66 699  A 1 
ATOM   5403 C C   . GLU   A 1 699  ? -18.179 9.589   8.831   1.00 87.32 699  A 1 
ATOM   5404 O O   . GLU   A 1 699  ? -17.533 8.664   8.343   1.00 86.04 699  A 1 
ATOM   5405 C CB  . GLU   A 1 699  ? -19.906 9.231   10.576  1.00 86.35 699  A 1 
ATOM   5406 C CG  . GLU   A 1 699  ? -20.090 8.856   12.038  1.00 75.80 699  A 1 
ATOM   5407 C CD  . GLU   A 1 699  ? -21.532 8.994   12.494  1.00 70.70 699  A 1 
ATOM   5408 O OE1 . GLU   A 1 699  ? -21.721 8.972   13.730  1.00 65.43 699  A 1 
ATOM   5409 O OE2 . GLU   A 1 699  ? -22.458 9.118   11.654  1.00 66.40 699  A 1 
ATOM   5410 N N   . TYR   A 1 700  ? -18.621 10.623  8.112   1.00 88.49 700  A 1 
ATOM   5411 C CA  . TYR   A 1 700  ? -18.289 10.767  6.700   1.00 87.54 700  A 1 
ATOM   5412 C C   . TYR   A 1 700  ? -16.775 10.804  6.496   1.00 87.22 700  A 1 
ATOM   5413 O O   . TYR   A 1 700  ? -16.259 10.104  5.625   1.00 86.69 700  A 1 
ATOM   5414 C CB  . TYR   A 1 700  ? -18.947 12.022  6.125   1.00 86.71 700  A 1 
ATOM   5415 C CG  . TYR   A 1 700  ? -18.593 12.228  4.663   1.00 85.99 700  A 1 
ATOM   5416 C CD1 . TYR   A 1 700  ? -17.550 13.104  4.290   1.00 81.36 700  A 1 
ATOM   5417 C CD2 . TYR   A 1 700  ? -19.264 11.490  3.664   1.00 81.03 700  A 1 
ATOM   5418 C CE1 . TYR   A 1 700  ? -17.193 13.249  2.941   1.00 78.63 700  A 1 
ATOM   5419 C CE2 . TYR   A 1 700  ? -18.914 11.630  2.314   1.00 78.07 700  A 1 
ATOM   5420 C CZ  . TYR   A 1 700  ? -17.876 12.512  1.956   1.00 78.22 700  A 1 
ATOM   5421 O OH  . TYR   A 1 700  ? -17.529 12.651  0.629   1.00 77.04 700  A 1 
ATOM   5422 N N   . PHE   A 1 701  ? -16.049 11.538  7.330   1.00 88.85 701  A 1 
ATOM   5423 C CA  . PHE   A 1 701  ? -14.590 11.580  7.260   1.00 88.65 701  A 1 
ATOM   5424 C C   . PHE   A 1 701  ? -13.952 10.198  7.489   1.00 88.11 701  A 1 
ATOM   5425 O O   . PHE   A 1 701  ? -13.070 9.788   6.731   1.00 87.70 701  A 1 
ATOM   5426 C CB  . PHE   A 1 701  ? -14.058 12.616  8.254   1.00 88.80 701  A 1 
ATOM   5427 C CG  . PHE   A 1 701  ? -12.550 12.742  8.206   1.00 88.39 701  A 1 
ATOM   5428 C CD1 . PHE   A 1 701  ? -11.744 11.981  9.077   1.00 84.26 701  A 1 
ATOM   5429 C CD2 . PHE   A 1 701  ? -11.944 13.554  7.233   1.00 84.16 701  A 1 
ATOM   5430 C CE1 . PHE   A 1 701  ? -10.344 12.023  8.964   1.00 83.29 701  A 1 
ATOM   5431 C CE2 . PHE   A 1 701  ? -10.546 13.600  7.119   1.00 82.60 701  A 1 
ATOM   5432 C CZ  . PHE   A 1 701  ? -9.749  12.827  7.980   1.00 83.27 701  A 1 
ATOM   5433 N N   . GLN   A 1 702  ? -14.406 9.447   8.497   1.00 88.15 702  A 1 
ATOM   5434 C CA  . GLN   A 1 702  ? -13.921 8.086   8.757   1.00 87.17 702  A 1 
ATOM   5435 C C   . GLN   A 1 702  ? -14.219 7.141   7.584   1.00 86.30 702  A 1 
ATOM   5436 O O   . GLN   A 1 702  ? -13.359 6.345   7.189   1.00 84.91 702  A 1 
ATOM   5437 C CB  . GLN   A 1 702  ? -14.570 7.532   10.034  1.00 86.06 702  A 1 
ATOM   5438 C CG  . GLN   A 1 702  ? -14.022 8.191   11.309  1.00 77.54 702  A 1 
ATOM   5439 C CD  . GLN   A 1 702  ? -14.743 7.724   12.573  1.00 74.99 702  A 1 
ATOM   5440 O OE1 . GLN   A 1 702  ? -15.302 6.644   12.655  1.00 69.65 702  A 1 
ATOM   5441 N NE2 . GLN   A 1 702  ? -14.723 8.504   13.627  1.00 66.13 702  A 1 
ATOM   5442 N N   . HIS   A 1 703  ? -15.410 7.235   7.015   1.00 86.98 703  A 1 
ATOM   5443 C CA  . HIS   A 1 703  ? -15.808 6.427   5.866   1.00 85.18 703  A 1 
ATOM   5444 C C   . HIS   A 1 703  ? -14.979 6.781   4.627   1.00 85.04 703  A 1 
ATOM   5445 O O   . HIS   A 1 703  ? -14.335 5.896   4.056   1.00 83.77 703  A 1 
ATOM   5446 C CB  . HIS   A 1 703  ? -17.308 6.592   5.624   1.00 83.58 703  A 1 
ATOM   5447 C CG  . HIS   A 1 703  ? -17.815 5.645   4.573   1.00 77.41 703  A 1 
ATOM   5448 N ND1 . HIS   A 1 703  ? -17.953 5.908   3.227   1.00 66.09 703  A 1 
ATOM   5449 C CD2 . HIS   A 1 703  ? -18.243 4.352   4.777   1.00 65.87 703  A 1 
ATOM   5450 C CE1 . HIS   A 1 703  ? -18.474 4.815   2.643   1.00 62.59 703  A 1 
ATOM   5451 N NE2 . HIS   A 1 703  ? -18.658 3.849   3.551   1.00 63.47 703  A 1 
ATOM   5452 N N   . ALA   A 1 704  ? -14.895 8.055   4.277   1.00 84.98 704  A 1 
ATOM   5453 C CA  . ALA   A 1 704  ? -14.104 8.545   3.148   1.00 83.99 704  A 1 
ATOM   5454 C C   . ALA   A 1 704  ? -12.630 8.121   3.262   1.00 84.29 704  A 1 
ATOM   5455 O O   . ALA   A 1 704  ? -12.058 7.614   2.298   1.00 82.97 704  A 1 
ATOM   5456 C CB  . ALA   A 1 704  ? -14.250 10.070  3.068   1.00 82.29 704  A 1 
ATOM   5457 N N   . TRP   A 1 705  ? -12.042 8.212   4.452   1.00 85.56 705  A 1 
ATOM   5458 C CA  . TRP   A 1 705  ? -10.670 7.740   4.697   1.00 86.19 705  A 1 
ATOM   5459 C C   . TRP   A 1 705  ? -10.504 6.244   4.412   1.00 85.53 705  A 1 
ATOM   5460 O O   . TRP   A 1 705  ? -9.464  5.823   3.911   1.00 83.51 705  A 1 
ATOM   5461 C CB  . TRP   A 1 705  ? -10.247 8.042   6.136   1.00 86.20 705  A 1 
ATOM   5462 C CG  . TRP   A 1 705  ? -8.769  7.860   6.359   1.00 85.61 705  A 1 
ATOM   5463 C CD1 . TRP   A 1 705  ? -8.125  6.680   6.548   1.00 80.05 705  A 1 
ATOM   5464 C CD2 . TRP   A 1 705  ? -7.725  8.877   6.299   1.00 83.53 705  A 1 
ATOM   5465 N NE1 . TRP   A 1 705  ? -6.747  6.900   6.593   1.00 80.87 705  A 1 
ATOM   5466 C CE2 . TRP   A 1 705  ? -6.462  8.234   6.438   1.00 82.82 705  A 1 
ATOM   5467 C CE3 . TRP   A 1 705  ? -7.733  10.278  6.121   1.00 81.22 705  A 1 
ATOM   5468 C CZ2 . TRP   A 1 705  ? -5.250  8.950   6.377   1.00 81.28 705  A 1 
ATOM   5469 C CZ3 . TRP   A 1 705  ? -6.532  10.993  6.078   1.00 77.29 705  A 1 
ATOM   5470 C CH2 . TRP   A 1 705  ? -5.299  10.336  6.192   1.00 77.65 705  A 1 
ATOM   5471 N N   . SER   A 1 706  ? -11.506 5.417   4.695   1.00 85.48 706  A 1 
ATOM   5472 C CA  . SER   A 1 706  ? -11.433 3.976   4.424   1.00 83.69 706  A 1 
ATOM   5473 C C   . SER   A 1 706  ? -11.386 3.625   2.932   1.00 83.10 706  A 1 
ATOM   5474 O O   . SER   A 1 706  ? -10.888 2.560   2.586   1.00 80.41 706  A 1 
ATOM   5475 C CB  . SER   A 1 706  ? -12.556 3.223   5.149   1.00 82.08 706  A 1 
ATOM   5476 O OG  . SER   A 1 706  ? -13.827 3.326   4.545   1.00 70.02 706  A 1 
ATOM   5477 N N   . TYR   A 1 707  ? -11.868 4.522   2.067   1.00 81.84 707  A 1 
ATOM   5478 C CA  . TYR   A 1 707  ? -11.807 4.356   0.609   1.00 79.55 707  A 1 
ATOM   5479 C C   . TYR   A 1 707  ? -10.588 5.042   -0.012  1.00 79.89 707  A 1 
ATOM   5480 O O   . TYR   A 1 707  ? -9.898  4.453   -0.840  1.00 76.95 707  A 1 
ATOM   5481 C CB  . TYR   A 1 707  ? -13.092 4.902   -0.025  1.00 76.63 707  A 1 
ATOM   5482 C CG  . TYR   A 1 707  ? -14.291 4.007   0.189   1.00 71.34 707  A 1 
ATOM   5483 C CD1 . TYR   A 1 707  ? -14.543 2.943   -0.702  1.00 66.63 707  A 1 
ATOM   5484 C CD2 . TYR   A 1 707  ? -15.150 4.218   1.276   1.00 64.91 707  A 1 
ATOM   5485 C CE1 . TYR   A 1 707  ? -15.643 2.094   -0.505  1.00 59.71 707  A 1 
ATOM   5486 C CE2 . TYR   A 1 707  ? -16.254 3.371   1.484   1.00 59.38 707  A 1 
ATOM   5487 C CZ  . TYR   A 1 707  ? -16.498 2.308   0.591   1.00 57.38 707  A 1 
ATOM   5488 O OH  . TYR   A 1 707  ? -17.572 1.488   0.797   1.00 54.47 707  A 1 
ATOM   5489 N N   . THR   A 1 708  ? -10.306 6.277   0.398   1.00 81.19 708  A 1 
ATOM   5490 C CA  . THR   A 1 708  ? -9.247  7.095   -0.214  1.00 80.52 708  A 1 
ATOM   5491 C C   . THR   A 1 708  ? -7.884  6.924   0.448   1.00 81.22 708  A 1 
ATOM   5492 O O   . THR   A 1 708  ? -6.876  7.354   -0.105  1.00 78.18 708  A 1 
ATOM   5493 C CB  . THR   A 1 708  ? -9.619  8.587   -0.205  1.00 78.34 708  A 1 
ATOM   5494 O OG1 . THR   A 1 708  ? -9.691  9.061   1.122   1.00 70.07 708  A 1 
ATOM   5495 C CG2 . THR   A 1 708  ? -10.961 8.874   -0.883  1.00 69.28 708  A 1 
ATOM   5496 N N   . ASN   A 1 709  ? -7.839  6.347   1.639   1.00 82.05 709  A 1 
ATOM   5497 C CA  . ASN   A 1 709  ? -6.645  6.272   2.489   1.00 82.48 709  A 1 
ATOM   5498 C C   . ASN   A 1 709  ? -5.974  7.654   2.731   1.00 82.97 709  A 1 
ATOM   5499 O O   . ASN   A 1 709  ? -4.761  7.754   2.934   1.00 78.50 709  A 1 
ATOM   5500 C CB  . ASN   A 1 709  ? -5.722  5.167   1.930   1.00 80.18 709  A 1 
ATOM   5501 C CG  . ASN   A 1 709  ? -5.050  4.321   2.995   1.00 76.44 709  A 1 
ATOM   5502 O OD1 . ASN   A 1 709  ? -5.309  4.391   4.182   1.00 68.33 709  A 1 
ATOM   5503 N ND2 . ASN   A 1 709  ? -4.163  3.443   2.573   1.00 68.57 709  A 1 
ATOM   5504 N N   . GLY   A 1 710  ? -6.765  8.713   2.681   1.00 80.82 710  A 1 
ATOM   5505 C CA  . GLY   A 1 710  ? -6.305  10.107  2.781   1.00 81.37 710  A 1 
ATOM   5506 C C   . GLY   A 1 710  ? -5.538  10.618  1.561   1.00 82.96 710  A 1 
ATOM   5507 O O   . GLY   A 1 710  ? -4.832  11.623  1.669   1.00 79.35 710  A 1 
ATOM   5508 N N   . ILE   A 1 711  ? -5.638  9.925   0.436   1.00 82.43 711  A 1 
ATOM   5509 C CA  . ILE   A 1 711  ? -5.031  10.316  -0.838  1.00 82.33 711  A 1 
ATOM   5510 C C   . ILE   A 1 711  ? -6.077  11.083  -1.653  1.00 82.24 711  A 1 
ATOM   5511 O O   . ILE   A 1 711  ? -7.119  10.532  -2.003  1.00 79.73 711  A 1 
ATOM   5512 C CB  . ILE   A 1 711  ? -4.488  9.083   -1.594  1.00 80.08 711  A 1 
ATOM   5513 C CG1 . ILE   A 1 711  ? -3.475  8.294   -0.719  1.00 72.46 711  A 1 
ATOM   5514 C CG2 . ILE   A 1 711  ? -3.831  9.519   -2.913  1.00 71.14 711  A 1 
ATOM   5515 C CD1 . ILE   A 1 711  ? -3.002  6.975   -1.331  1.00 67.53 711  A 1 
ATOM   5516 N N   . ASP   A 1 712  ? -5.774  12.329  -1.972  1.00 81.65 712  A 1 
ATOM   5517 C CA  . ASP   A 1 712  ? -6.569  13.084  -2.937  1.00 81.59 712  A 1 
ATOM   5518 C C   . ASP   A 1 712  ? -6.270  12.577  -4.354  1.00 82.43 712  A 1 
ATOM   5519 O O   . ASP   A 1 712  ? -5.238  12.894  -4.946  1.00 80.30 712  A 1 
ATOM   5520 C CB  . ASP   A 1 712  ? -6.312  14.591  -2.787  1.00 78.35 712  A 1 
ATOM   5521 C CG  . ASP   A 1 712  ? -7.121  15.445  -3.781  1.00 74.96 712  A 1 
ATOM   5522 O OD1 . ASP   A 1 712  ? -7.885  14.875  -4.597  1.00 67.06 712  A 1 
ATOM   5523 O OD2 . ASP   A 1 712  ? -6.947  16.679  -3.752  1.00 69.94 712  A 1 
ATOM   5524 N N   . MET   A 1 713  ? -7.184  11.780  -4.895  1.00 82.37 713  A 1 
ATOM   5525 C CA  . MET   A 1 713  ? -7.063  11.247  -6.251  1.00 82.20 713  A 1 
ATOM   5526 C C   . MET   A 1 713  ? -6.930  12.344  -7.308  1.00 83.96 713  A 1 
ATOM   5527 O O   . MET   A 1 713  ? -6.189  12.165  -8.269  1.00 82.59 713  A 1 
ATOM   5528 C CB  . MET   A 1 713  ? -8.274  10.375  -6.587  1.00 79.06 713  A 1 
ATOM   5529 C CG  . MET   A 1 713  ? -8.159  8.976   -5.978  1.00 70.40 713  A 1 
ATOM   5530 S SD  . MET   A 1 713  ? -9.561  7.877   -6.318  1.00 63.97 713  A 1 
ATOM   5531 C CE  . MET   A 1 713  ? -9.662  7.950   -8.112  1.00 57.86 713  A 1 
ATOM   5532 N N   . ASN   A 1 714  ? -7.609  13.471  -7.143  1.00 81.28 714  A 1 
ATOM   5533 C CA  . ASN   A 1 714  ? -7.540  14.555  -8.121  1.00 81.24 714  A 1 
ATOM   5534 C C   . ASN   A 1 714  ? -6.168  15.234  -8.117  1.00 83.67 714  A 1 
ATOM   5535 O O   . ASN   A 1 714  ? -5.643  15.570  -9.179  1.00 82.28 714  A 1 
ATOM   5536 C CB  . ASN   A 1 714  ? -8.647  15.579  -7.835  1.00 78.22 714  A 1 
ATOM   5537 C CG  . ASN   A 1 714  ? -10.037 15.019  -8.076  1.00 70.99 714  A 1 
ATOM   5538 O OD1 . ASN   A 1 714  ? -10.303 14.303  -9.021  1.00 63.25 714  A 1 
ATOM   5539 N ND2 . ASN   A 1 714  ? -10.981 15.366  -7.227  1.00 62.65 714  A 1 
ATOM   5540 N N   . ALA   A 1 715  ? -5.574  15.412  -6.939  1.00 85.25 715  A 1 
ATOM   5541 C CA  . ALA   A 1 715  ? -4.219  15.938  -6.816  1.00 86.15 715  A 1 
ATOM   5542 C C   . ALA   A 1 715  ? -3.184  14.969  -7.406  1.00 87.44 715  A 1 
ATOM   5543 O O   . ALA   A 1 715  ? -2.299  15.395  -8.147  1.00 85.45 715  A 1 
ATOM   5544 C CB  . ALA   A 1 715  ? -3.936  16.252  -5.343  1.00 84.35 715  A 1 
ATOM   5545 N N   . VAL   A 1 716  ? -3.322  13.661  -7.136  1.00 87.71 716  A 1 
ATOM   5546 C CA  . VAL   A 1 716  ? -2.419  12.636  -7.689  1.00 87.94 716  A 1 
ATOM   5547 C C   . VAL   A 1 716  ? -2.536  12.552  -9.211  1.00 89.00 716  A 1 
ATOM   5548 O O   . VAL   A 1 716  ? -1.517  12.579  -9.894  1.00 87.79 716  A 1 
ATOM   5549 C CB  . VAL   A 1 716  ? -2.663  11.264  -7.030  1.00 85.82 716  A 1 
ATOM   5550 C CG1 . VAL   A 1 716  ? -1.836  10.144  -7.679  1.00 79.52 716  A 1 
ATOM   5551 C CG2 . VAL   A 1 716  ? -2.266  11.301  -5.550  1.00 80.44 716  A 1 
ATOM   5552 N N   . LEU   A 1 717  ? -3.752  12.502  -9.754  1.00 86.82 717  A 1 
ATOM   5553 C CA  . LEU   A 1 717  ? -3.982  12.421  -11.198 1.00 87.28 717  A 1 
ATOM   5554 C C   . LEU   A 1 717  ? -3.376  13.617  -11.938 1.00 88.27 717  A 1 
ATOM   5555 O O   . LEU   A 1 717  ? -2.688  13.420  -12.932 1.00 87.09 717  A 1 
ATOM   5556 C CB  . LEU   A 1 717  ? -5.490  12.314  -11.488 1.00 85.84 717  A 1 
ATOM   5557 C CG  . LEU   A 1 717  ? -6.083  10.913  -11.244 1.00 80.25 717  A 1 
ATOM   5558 C CD1 . LEU   A 1 717  ? -7.610  10.985  -11.284 1.00 74.63 717  A 1 
ATOM   5559 C CD2 . LEU   A 1 717  ? -5.632  9.912   -12.307 1.00 74.37 717  A 1 
ATOM   5560 N N   . LYS   A 1 718  ? -3.540  14.829  -11.420 1.00 88.27 718  A 1 
ATOM   5561 C CA  . LYS   A 1 718  ? -2.956  16.042  -12.017 1.00 88.22 718  A 1 
ATOM   5562 C C   . LYS   A 1 718  ? -1.423  16.032  -12.095 1.00 88.56 718  A 1 
ATOM   5563 O O   . LYS   A 1 718  ? -0.864  16.795  -12.873 1.00 84.32 718  A 1 
ATOM   5564 C CB  . LYS   A 1 718  ? -3.416  17.273  -11.230 1.00 86.42 718  A 1 
ATOM   5565 C CG  . LYS   A 1 718  ? -4.876  17.637  -11.534 1.00 77.78 718  A 1 
ATOM   5566 C CD  . LYS   A 1 718  ? -5.295  18.815  -10.652 1.00 71.37 718  A 1 
ATOM   5567 C CE  . LYS   A 1 718  ? -6.750  19.192  -10.935 1.00 60.61 718  A 1 
ATOM   5568 N NZ  . LYS   A 1 718  ? -7.163  20.370  -10.145 1.00 53.30 718  A 1 
ATOM   5569 N N   . GLY   A 1 719  ? -0.759  15.201  -11.313 1.00 89.59 719  A 1 
ATOM   5570 C CA  . GLY   A 1 719  ? 0.692   15.018  -11.372 1.00 89.62 719  A 1 
ATOM   5571 C C   . GLY   A 1 719  ? 1.179   14.193  -12.568 1.00 91.05 719  A 1 
ATOM   5572 O O   . GLY   A 1 719  ? 2.371   14.214  -12.868 1.00 88.05 719  A 1 
ATOM   5573 N N   . PHE   A 1 720  ? 0.284   13.475  -13.254 1.00 90.87 720  A 1 
ATOM   5574 C CA  . PHE   A 1 720  ? 0.620   12.636  -14.404 1.00 91.47 720  A 1 
ATOM   5575 C C   . PHE   A 1 720  ? 0.213   13.296  -15.732 1.00 91.80 720  A 1 
ATOM   5576 O O   . PHE   A 1 720  ? -0.759  14.053  -15.777 1.00 89.80 720  A 1 
ATOM   5577 C CB  . PHE   A 1 720  ? -0.020  11.254  -14.241 1.00 90.41 720  A 1 
ATOM   5578 C CG  . PHE   A 1 720  ? 0.521   10.455  -13.072 1.00 90.77 720  A 1 
ATOM   5579 C CD1 . PHE   A 1 720  ? 1.777   9.833   -13.159 1.00 85.74 720  A 1 
ATOM   5580 C CD2 . PHE   A 1 720  ? -0.217  10.345  -11.885 1.00 85.50 720  A 1 
ATOM   5581 C CE1 . PHE   A 1 720  ? 2.292   9.111   -12.067 1.00 84.26 720  A 1 
ATOM   5582 C CE2 . PHE   A 1 720  ? 0.291   9.625   -10.791 1.00 84.11 720  A 1 
ATOM   5583 C CZ  . PHE   A 1 720  ? 1.548   9.008   -10.882 1.00 85.49 720  A 1 
ATOM   5584 N N   . PRO   A 1 721  ? 0.906   12.995  -16.840 1.00 92.79 721  A 1 
ATOM   5585 C CA  . PRO   A 1 721  ? 0.491   13.450  -18.164 1.00 92.32 721  A 1 
ATOM   5586 C C   . PRO   A 1 721  ? -0.855  12.833  -18.572 1.00 92.31 721  A 1 
ATOM   5587 O O   . PRO   A 1 721  ? -1.191  11.721  -18.160 1.00 90.91 721  A 1 
ATOM   5588 C CB  . PRO   A 1 721  ? 1.628   13.045  -19.106 1.00 91.13 721  A 1 
ATOM   5589 C CG  . PRO   A 1 721  ? 2.244   11.830  -18.414 1.00 89.55 721  A 1 
ATOM   5590 C CD  . PRO   A 1 721  ? 2.093   12.163  -16.936 1.00 91.65 721  A 1 
ATOM   5591 N N   . GLU   A 1 722  ? -1.600  13.513  -19.442 1.00 90.45 722  A 1 
ATOM   5592 C CA  . GLU   A 1 722  ? -2.981  13.149  -19.805 1.00 89.37 722  A 1 
ATOM   5593 C C   . GLU   A 1 722  ? -3.149  11.696  -20.269 1.00 90.02 722  A 1 
ATOM   5594 O O   . GLU   A 1 722  ? -4.130  11.035  -19.928 1.00 88.15 722  A 1 
ATOM   5595 C CB  . GLU   A 1 722  ? -3.479  14.067  -20.928 1.00 86.81 722  A 1 
ATOM   5596 C CG  . GLU   A 1 722  ? -3.565  15.539  -20.509 1.00 75.82 722  A 1 
ATOM   5597 C CD  . GLU   A 1 722  ? -4.126  16.440  -21.620 1.00 71.00 722  A 1 
ATOM   5598 O OE1 . GLU   A 1 722  ? -4.534  17.572  -21.285 1.00 64.56 722  A 1 
ATOM   5599 O OE2 . GLU   A 1 722  ? -4.131  15.998  -22.793 1.00 65.46 722  A 1 
ATOM   5600 N N   . CYS   A 1 723  ? -2.182  11.160  -21.009 1.00 91.78 723  A 1 
ATOM   5601 C CA  . CYS   A 1 723  ? -2.217  9.768   -21.468 1.00 91.00 723  A 1 
ATOM   5602 C C   . CYS   A 1 723  ? -2.247  8.775   -20.294 1.00 91.32 723  A 1 
ATOM   5603 O O   . CYS   A 1 723  ? -3.053  7.842   -20.293 1.00 89.49 723  A 1 
ATOM   5604 C CB  . CYS   A 1 723  ? -1.017  9.517   -22.394 1.00 88.96 723  A 1 
ATOM   5605 S SG  . CYS   A 1 723  ? -1.179  7.886   -23.185 1.00 78.90 723  A 1 
ATOM   5606 N N   . LEU   A 1 724  ? -1.418  8.999   -19.271 1.00 92.56 724  A 1 
ATOM   5607 C CA  . LEU   A 1 724  ? -1.408  8.189   -18.052 1.00 92.56 724  A 1 
ATOM   5608 C C   . LEU   A 1 724  ? -2.642  8.451   -17.186 1.00 92.59 724  A 1 
ATOM   5609 O O   . LEU   A 1 724  ? -3.184  7.506   -16.624 1.00 91.43 724  A 1 
ATOM   5610 C CB  . LEU   A 1 724  ? -0.119  8.430   -17.250 1.00 91.86 724  A 1 
ATOM   5611 C CG  . LEU   A 1 724  ? 1.157   7.836   -17.871 1.00 87.74 724  A 1 
ATOM   5612 C CD1 . LEU   A 1 724  ? 2.368   8.223   -17.026 1.00 83.21 724  A 1 
ATOM   5613 C CD2 . LEU   A 1 724  ? 1.108   6.310   -17.944 1.00 83.18 724  A 1 
ATOM   5614 N N   . GLN   A 1 725  ? -3.136  9.686   -17.118 1.00 91.69 725  A 1 
ATOM   5615 C CA  . GLN   A 1 725  ? -4.394  9.987   -16.424 1.00 91.08 725  A 1 
ATOM   5616 C C   . GLN   A 1 725  ? -5.551  9.173   -17.011 1.00 91.19 725  A 1 
ATOM   5617 O O   . GLN   A 1 725  ? -6.297  8.544   -16.262 1.00 90.25 725  A 1 
ATOM   5618 C CB  . GLN   A 1 725  ? -4.744  11.482  -16.485 1.00 89.95 725  A 1 
ATOM   5619 C CG  . GLN   A 1 725  ? -3.729  12.410  -15.806 1.00 85.89 725  A 1 
ATOM   5620 C CD  . GLN   A 1 725  ? -4.233  13.850  -15.714 1.00 86.72 725  A 1 
ATOM   5621 O OE1 . GLN   A 1 725  ? -5.422  14.122  -15.674 1.00 80.32 725  A 1 
ATOM   5622 N NE2 . GLN   A 1 725  ? -3.354  14.824  -15.659 1.00 79.47 725  A 1 
ATOM   5623 N N   . ALA   A 1 726  ? -5.665  9.115   -18.332 1.00 92.40 726  A 1 
ATOM   5624 C CA  . ALA   A 1 726  ? -6.700  8.345   -19.012 1.00 91.98 726  A 1 
ATOM   5625 C C   . ALA   A 1 726  ? -6.591  6.837   -18.729 1.00 92.05 726  A 1 
ATOM   5626 O O   . ALA   A 1 726  ? -7.601  6.187   -18.464 1.00 90.74 726  A 1 
ATOM   5627 C CB  . ALA   A 1 726  ? -6.633  8.650   -20.512 1.00 90.90 726  A 1 
ATOM   5628 N N   . ASP   A 1 727  ? -5.386  6.270   -18.721 1.00 92.40 727  A 1 
ATOM   5629 C CA  . ASP   A 1 727  ? -5.175  4.849   -18.408 1.00 91.89 727  A 1 
ATOM   5630 C C   . ASP   A 1 727  ? -5.439  4.523   -16.926 1.00 92.22 727  A 1 
ATOM   5631 O O   . ASP   A 1 727  ? -6.024  3.479   -16.615 1.00 90.69 727  A 1 
ATOM   5632 C CB  . ASP   A 1 727  ? -3.767  4.423   -18.855 1.00 90.93 727  A 1 
ATOM   5633 C CG  . ASP   A 1 727  ? -3.648  4.371   -20.382 1.00 87.18 727  A 1 
ATOM   5634 O OD1 . ASP   A 1 727  ? -4.600  3.906   -21.050 1.00 80.94 727  A 1 
ATOM   5635 O OD2 . ASP   A 1 727  ? -2.625  4.816   -20.937 1.00 80.92 727  A 1 
ATOM   5636 N N   . ILE   A 1 728  ? -5.102  5.430   -16.005 1.00 92.21 728  A 1 
ATOM   5637 C CA  . ILE   A 1 728  ? -5.452  5.313   -14.581 1.00 91.30 728  A 1 
ATOM   5638 C C   . ILE   A 1 728  ? -6.976  5.376   -14.403 1.00 91.05 728  A 1 
ATOM   5639 O O   . ILE   A 1 728  ? -7.552  4.490   -13.766 1.00 89.96 728  A 1 
ATOM   5640 C CB  . ILE   A 1 728  ? -4.727  6.390   -13.739 1.00 90.52 728  A 1 
ATOM   5641 C CG1 . ILE   A 1 728  ? -3.201  6.154   -13.716 1.00 86.16 728  A 1 
ATOM   5642 C CG2 . ILE   A 1 728  ? -5.252  6.404   -12.288 1.00 86.28 728  A 1 
ATOM   5643 C CD1 . ILE   A 1 728  ? -2.394  7.388   -13.286 1.00 81.31 728  A 1 
ATOM   5644 N N   . CYS   A 1 729  ? -7.647  6.352   -15.000 1.00 91.59 729  A 1 
ATOM   5645 C CA  . CYS   A 1 729  ? -9.104  6.490   -14.934 1.00 90.75 729  A 1 
ATOM   5646 C C   . CYS   A 1 729  ? -9.828  5.291   -15.561 1.00 90.50 729  A 1 
ATOM   5647 O O   . CYS   A 1 729  ? -10.824 4.819   -15.012 1.00 88.86 729  A 1 
ATOM   5648 C CB  . CYS   A 1 729  ? -9.526  7.805   -15.605 1.00 89.63 729  A 1 
ATOM   5649 S SG  . CYS   A 1 729  ? -9.020  9.219   -14.587 1.00 84.39 729  A 1 
ATOM   5650 N N   . LEU   A 1 730  ? -9.309  4.725   -16.655 1.00 91.57 730  A 1 
ATOM   5651 C CA  . LEU   A 1 730  ? -9.823  3.494   -17.259 1.00 91.26 730  A 1 
ATOM   5652 C C   . LEU   A 1 730  ? -9.725  2.312   -16.285 1.00 91.26 730  A 1 
ATOM   5653 O O   . LEU   A 1 730  ? -10.670 1.533   -16.157 1.00 89.50 730  A 1 
ATOM   5654 C CB  . LEU   A 1 730  ? -9.056  3.224   -18.569 1.00 90.19 730  A 1 
ATOM   5655 C CG  . LEU   A 1 730  ? -9.538  1.978   -19.345 1.00 84.37 730  A 1 
ATOM   5656 C CD1 . LEU   A 1 730  ? -10.974 2.127   -19.834 1.00 79.07 730  A 1 
ATOM   5657 C CD2 . LEU   A 1 730  ? -8.646  1.745   -20.560 1.00 78.93 730  A 1 
ATOM   5658 N N   . HIS   A 1 731  ? -8.616  2.178   -15.565 1.00 92.42 731  A 1 
ATOM   5659 C CA  . HIS   A 1 731  ? -8.446  1.122   -14.566 1.00 91.93 731  A 1 
ATOM   5660 C C   . HIS   A 1 731  ? -9.364  1.304   -13.347 1.00 91.21 731  A 1 
ATOM   5661 O O   . HIS   A 1 731  ? -9.935  0.321   -12.859 1.00 90.07 731  A 1 
ATOM   5662 C CB  . HIS   A 1 731  ? -6.980  1.039   -14.137 1.00 91.95 731  A 1 
ATOM   5663 C CG  . HIS   A 1 731  ? -6.718  -0.145  -13.246 1.00 90.80 731  A 1 
ATOM   5664 N ND1 . HIS   A 1 731  ? -6.422  -1.420  -13.683 1.00 79.29 731  A 1 
ATOM   5665 C CD2 . HIS   A 1 731  ? -6.765  -0.196  -11.874 1.00 81.04 731  A 1 
ATOM   5666 C CE1 . HIS   A 1 731  ? -6.268  -2.199  -12.608 1.00 83.45 731  A 1 
ATOM   5667 N NE2 . HIS   A 1 731  ? -6.481  -1.502  -11.488 1.00 85.25 731  A 1 
ATOM   5668 N N   . LEU   A 1 732  ? -9.533  2.528   -12.864 1.00 90.76 732  A 1 
ATOM   5669 C CA  . LEU   A 1 732  ? -10.393 2.846   -11.720 1.00 89.04 732  A 1 
ATOM   5670 C C   . LEU   A 1 732  ? -11.878 2.606   -12.030 1.00 88.66 732  A 1 
ATOM   5671 O O   . LEU   A 1 732  ? -12.583 2.008   -11.220 1.00 86.65 732  A 1 
ATOM   5672 C CB  . LEU   A 1 732  ? -10.141 4.299   -11.288 1.00 87.57 732  A 1 
ATOM   5673 C CG  . LEU   A 1 732  ? -8.744  4.539   -10.674 1.00 83.98 732  A 1 
ATOM   5674 C CD1 . LEU   A 1 732  ? -8.498  6.033   -10.522 1.00 78.83 732  A 1 
ATOM   5675 C CD2 . LEU   A 1 732  ? -8.590  3.873   -9.307  1.00 78.72 732  A 1 
ATOM   5676 N N   . ASN   A 1 733  ? -12.332 2.964   -13.224 1.00 89.64 733  A 1 
ATOM   5677 C CA  . ASN   A 1 733  ? -13.717 2.780   -13.672 1.00 89.18 733  A 1 
ATOM   5678 C C   . ASN   A 1 733  ? -13.964 1.436   -14.377 1.00 89.44 733  A 1 
ATOM   5679 O O   . ASN   A 1 733  ? -15.051 1.205   -14.900 1.00 87.10 733  A 1 
ATOM   5680 C CB  . ASN   A 1 733  ? -14.133 3.990   -14.528 1.00 87.69 733  A 1 
ATOM   5681 C CG  . ASN   A 1 733  ? -14.162 5.266   -13.703 1.00 85.67 733  A 1 
ATOM   5682 O OD1 . ASN   A 1 733  ? -14.929 5.407   -12.771 1.00 75.36 733  A 1 
ATOM   5683 N ND2 . ASN   A 1 733  ? -13.307 6.216   -14.009 1.00 75.08 733  A 1 
ATOM   5684 N N   . ARG   A 1 734  ? -12.998 0.513   -14.376 1.00 89.70 734  A 1 
ATOM   5685 C CA  . ARG   A 1 734  ? -13.077 -0.751  -15.134 1.00 89.36 734  A 1 
ATOM   5686 C C   . ARG   A 1 734  ? -14.346 -1.556  -14.870 1.00 89.54 734  A 1 
ATOM   5687 O O   . ARG   A 1 734  ? -14.893 -2.141  -15.795 1.00 88.28 734  A 1 
ATOM   5688 C CB  . ARG   A 1 734  ? -11.814 -1.602  -14.876 1.00 88.30 734  A 1 
ATOM   5689 C CG  . ARG   A 1 734  ? -11.775 -2.232  -13.468 1.00 83.63 734  A 1 
ATOM   5690 C CD  . ARG   A 1 734  ? -10.470 -2.970  -13.194 1.00 83.14 734  A 1 
ATOM   5691 N NE  . ARG   A 1 734  ? -10.503 -3.603  -11.857 1.00 77.75 734  A 1 
ATOM   5692 C CZ  . ARG   A 1 734  ? -9.625  -3.452  -10.882 1.00 73.96 734  A 1 
ATOM   5693 N NH1 . ARG   A 1 734  ? -8.566  -2.724  -11.028 1.00 66.34 734  A 1 
ATOM   5694 N NH2 . ARG   A 1 734  ? -9.802  -4.037  -9.732  1.00 67.55 734  A 1 
ATOM   5695 N N   . SER   A 1 735  ? -14.811 -1.606  -13.624 1.00 90.04 735  A 1 
ATOM   5696 C CA  . SER   A 1 735  ? -15.998 -2.388  -13.261 1.00 88.86 735  A 1 
ATOM   5697 C C   . SER   A 1 735  ? -17.254 -1.835  -13.933 1.00 89.18 735  A 1 
ATOM   5698 O O   . SER   A 1 735  ? -18.002 -2.593  -14.545 1.00 86.62 735  A 1 
ATOM   5699 C CB  . SER   A 1 735  ? -16.167 -2.423  -11.741 1.00 87.13 735  A 1 
ATOM   5700 O OG  . SER   A 1 735  ? -17.179 -3.350  -11.383 1.00 71.43 735  A 1 
ATOM   5701 N N   . LEU   A 1 736  ? -17.449 -0.530  -13.895 1.00 89.27 736  A 1 
ATOM   5702 C CA  . LEU   A 1 736  ? -18.557 0.134   -14.584 1.00 88.88 736  A 1 
ATOM   5703 C C   . LEU   A 1 736  ? -18.474 -0.089  -16.102 1.00 89.23 736  A 1 
ATOM   5704 O O   . LEU   A 1 736  ? -19.413 -0.609  -16.701 1.00 87.72 736  A 1 
ATOM   5705 C CB  . LEU   A 1 736  ? -18.534 1.631   -14.222 1.00 87.76 736  A 1 
ATOM   5706 C CG  . LEU   A 1 736  ? -19.623 2.465   -14.930 1.00 85.90 736  A 1 
ATOM   5707 C CD1 . LEU   A 1 736  ? -21.020 2.086   -14.450 1.00 79.66 736  A 1 
ATOM   5708 C CD2 . LEU   A 1 736  ? -19.391 3.947   -14.656 1.00 79.88 736  A 1 
ATOM   5709 N N   . LEU   A 1 737  ? -17.337 0.224   -16.708 1.00 89.71 737  A 1 
ATOM   5710 C CA  . LEU   A 1 737  ? -17.159 0.191   -18.164 1.00 89.06 737  A 1 
ATOM   5711 C C   . LEU   A 1 737  ? -17.226 -1.228  -18.756 1.00 88.52 737  A 1 
ATOM   5712 O O   . LEU   A 1 737  ? -17.616 -1.394  -19.908 1.00 85.63 737  A 1 
ATOM   5713 C CB  . LEU   A 1 737  ? -15.823 0.873   -18.523 1.00 88.26 737  A 1 
ATOM   5714 C CG  . LEU   A 1 737  ? -15.725 2.367   -18.140 1.00 87.27 737  A 1 
ATOM   5715 C CD1 . LEU   A 1 737  ? -14.313 2.868   -18.425 1.00 82.52 737  A 1 
ATOM   5716 C CD2 . LEU   A 1 737  ? -16.710 3.233   -18.918 1.00 82.70 737  A 1 
ATOM   5717 N N   . GLN   A 1 738  ? -16.871 -2.264  -17.995 1.00 89.48 738  A 1 
ATOM   5718 C CA  . GLN   A 1 738  ? -16.950 -3.659  -18.446 1.00 88.42 738  A 1 
ATOM   5719 C C   . GLN   A 1 738  ? -18.338 -4.282  -18.242 1.00 87.65 738  A 1 
ATOM   5720 O O   . GLN   A 1 738  ? -18.767 -5.087  -19.071 1.00 84.46 738  A 1 
ATOM   5721 C CB  . GLN   A 1 738  ? -15.886 -4.499  -17.722 1.00 86.94 738  A 1 
ATOM   5722 C CG  . GLN   A 1 738  ? -14.464 -4.200  -18.219 1.00 79.32 738  A 1 
ATOM   5723 C CD  . GLN   A 1 738  ? -13.374 -4.935  -17.429 1.00 75.01 738  A 1 
ATOM   5724 O OE1 . GLN   A 1 738  ? -13.587 -5.536  -16.392 1.00 68.78 738  A 1 
ATOM   5725 N NE2 . GLN   A 1 738  ? -12.147 -4.909  -17.902 1.00 65.82 738  A 1 
ATOM   5726 N N   . HIS   A 1 739  ? -19.030 -3.953  -17.154 1.00 87.86 739  A 1 
ATOM   5727 C CA  . HIS   A 1 739  ? -20.295 -4.611  -16.804 1.00 86.23 739  A 1 
ATOM   5728 C C   . HIS   A 1 739  ? -21.530 -3.868  -17.315 1.00 85.87 739  A 1 
ATOM   5729 O O   . HIS   A 1 739  ? -22.534 -4.506  -17.634 1.00 81.47 739  A 1 
ATOM   5730 C CB  . HIS   A 1 739  ? -20.372 -4.841  -15.287 1.00 83.95 739  A 1 
ATOM   5731 C CG  . HIS   A 1 739  ? -19.276 -5.731  -14.762 1.00 78.87 739  A 1 
ATOM   5732 N ND1 . HIS   A 1 739  ? -18.062 -5.316  -14.268 1.00 68.20 739  A 1 
ATOM   5733 C CD2 . HIS   A 1 739  ? -19.260 -7.104  -14.717 1.00 67.27 739  A 1 
ATOM   5734 C CE1 . HIS   A 1 739  ? -17.341 -6.396  -13.933 1.00 65.27 739  A 1 
ATOM   5735 N NE2 . HIS   A 1 739  ? -18.034 -7.507  -14.191 1.00 66.98 739  A 1 
ATOM   5736 N N   . CYS   A 1 740  ? -21.472 -2.555  -17.428 1.00 86.67 740  A 1 
ATOM   5737 C CA  . CYS   A 1 740  ? -22.619 -1.766  -17.865 1.00 85.81 740  A 1 
ATOM   5738 C C   . CYS   A 1 740  ? -22.844 -1.910  -19.381 1.00 86.35 740  A 1 
ATOM   5739 O O   . CYS   A 1 740  ? -21.962 -1.615  -20.188 1.00 83.97 740  A 1 
ATOM   5740 C CB  . CYS   A 1 740  ? -22.447 -0.312  -17.415 1.00 82.93 740  A 1 
ATOM   5741 S SG  . CYS   A 1 740  ? -24.060 0.500   -17.418 1.00 71.40 740  A 1 
ATOM   5742 N N   . LYS   A 1 741  ? -24.037 -2.368  -19.754 1.00 85.54 741  A 1 
ATOM   5743 C CA  . LYS   A 1 741  ? -24.417 -2.722  -21.134 1.00 85.51 741  A 1 
ATOM   5744 C C   . LYS   A 1 741  ? -24.157 -1.607  -22.162 1.00 86.62 741  A 1 
ATOM   5745 O O   . LYS   A 1 741  ? -23.642 -1.945  -23.227 1.00 82.87 741  A 1 
ATOM   5746 C CB  . LYS   A 1 741  ? -25.881 -3.209  -21.126 1.00 82.01 741  A 1 
ATOM   5747 C CG  . LYS   A 1 741  ? -26.357 -3.846  -22.441 1.00 71.96 741  A 1 
ATOM   5748 C CD  . LYS   A 1 741  ? -27.842 -4.218  -22.310 1.00 66.14 741  A 1 
ATOM   5749 C CE  . LYS   A 1 741  ? -28.435 -4.791  -23.598 1.00 56.03 741  A 1 
ATOM   5750 N NZ  . LYS   A 1 741  ? -29.915 -4.877  -23.513 1.00 48.21 741  A 1 
ATOM   5751 N N   . PRO   A 1 742  ? -24.428 -0.322  -21.866 1.00 86.11 742  A 1 
ATOM   5752 C CA  . PRO   A 1 742  ? -24.193 0.774   -22.812 1.00 85.77 742  A 1 
ATOM   5753 C C   . PRO   A 1 742  ? -22.731 0.952   -23.248 1.00 86.62 742  A 1 
ATOM   5754 O O   . PRO   A 1 742  ? -22.482 1.430   -24.345 1.00 83.87 742  A 1 
ATOM   5755 C CB  . PRO   A 1 742  ? -24.691 2.036   -22.104 1.00 83.68 742  A 1 
ATOM   5756 C CG  . PRO   A 1 742  ? -25.733 1.513   -21.130 1.00 81.58 742  A 1 
ATOM   5757 C CD  . PRO   A 1 742  ? -25.132 0.183   -20.701 1.00 84.22 742  A 1 
ATOM   5758 N N   . PHE   A 1 743  ? -21.774 0.559   -22.425 1.00 87.73 743  A 1 
ATOM   5759 C CA  . PHE   A 1 743  ? -20.346 0.714   -22.732 1.00 87.22 743  A 1 
ATOM   5760 C C   . PHE   A 1 743  ? -19.743 -0.482  -23.484 1.00 86.73 743  A 1 
ATOM   5761 O O   . PHE   A 1 743  ? -18.573 -0.448  -23.879 1.00 82.67 743  A 1 
ATOM   5762 C CB  . PHE   A 1 743  ? -19.573 1.022   -21.442 1.00 86.45 743  A 1 
ATOM   5763 C CG  . PHE   A 1 743  ? -20.100 2.220   -20.682 1.00 87.83 743  A 1 
ATOM   5764 C CD1 . PHE   A 1 743  ? -20.064 3.503   -21.260 1.00 83.44 743  A 1 
ATOM   5765 C CD2 . PHE   A 1 743  ? -20.663 2.059   -19.404 1.00 83.86 743  A 1 
ATOM   5766 C CE1 . PHE   A 1 743  ? -20.595 4.608   -20.575 1.00 82.73 743  A 1 
ATOM   5767 C CE2 . PHE   A 1 743  ? -21.194 3.160   -18.714 1.00 82.77 743  A 1 
ATOM   5768 C CZ  . PHE   A 1 743  ? -21.165 4.437   -19.302 1.00 84.38 743  A 1 
ATOM   5769 N N   . ARG   A 1 744  ? -20.499 -1.550  -23.708 1.00 86.38 744  A 1 
ATOM   5770 C CA  . ARG   A 1 744  ? -20.035 -2.711  -24.474 1.00 84.29 744  A 1 
ATOM   5771 C C   . ARG   A 1 744  ? -19.879 -2.333  -25.948 1.00 82.51 744  A 1 
ATOM   5772 O O   . ARG   A 1 744  ? -20.750 -1.693  -26.523 1.00 74.79 744  A 1 
ATOM   5773 C CB  . ARG   A 1 744  ? -20.990 -3.905  -24.308 1.00 81.54 744  A 1 
ATOM   5774 C CG  . ARG   A 1 744  ? -21.027 -4.417  -22.859 1.00 75.03 744  A 1 
ATOM   5775 C CD  . ARG   A 1 744  ? -21.944 -5.638  -22.745 1.00 72.38 744  A 1 
ATOM   5776 N NE  . ARG   A 1 744  ? -21.991 -6.138  -21.361 1.00 64.51 744  A 1 
ATOM   5777 C CZ  . ARG   A 1 744  ? -22.617 -7.225  -20.942 1.00 58.07 744  A 1 
ATOM   5778 N NH1 . ARG   A 1 744  ? -23.287 -7.994  -21.762 1.00 55.01 744  A 1 
ATOM   5779 N NH2 . ARG   A 1 744  ? -22.582 -7.557  -19.680 1.00 51.39 744  A 1 
ATOM   5780 N N   . GLY   A 1 745  ? -18.775 -2.760  -26.547 1.00 83.67 745  A 1 
ATOM   5781 C CA  . GLY   A 1 745  ? -18.475 -2.437  -27.946 1.00 83.42 745  A 1 
ATOM   5782 C C   . GLY   A 1 745  ? -17.759 -1.099  -28.169 1.00 85.03 745  A 1 
ATOM   5783 O O   . GLY   A 1 745  ? -17.255 -0.877  -29.269 1.00 79.35 745  A 1 
ATOM   5784 N N   . ALA   A 1 746  ? -17.635 -0.259  -27.143 1.00 84.81 746  A 1 
ATOM   5785 C CA  . ALA   A 1 746  ? -16.849 0.965   -27.247 1.00 85.08 746  A 1 
ATOM   5786 C C   . ALA   A 1 746  ? -15.364 0.671   -27.536 1.00 86.48 746  A 1 
ATOM   5787 O O   . ALA   A 1 746  ? -14.761 -0.242  -26.960 1.00 83.74 746  A 1 
ATOM   5788 C CB  . ALA   A 1 746  ? -17.007 1.784   -25.962 1.00 82.70 746  A 1 
ATOM   5789 N N   . THR   A 1 747  ? -14.750 1.485   -28.394 1.00 88.58 747  A 1 
ATOM   5790 C CA  . THR   A 1 747  ? -13.310 1.397   -28.667 1.00 88.51 747  A 1 
ATOM   5791 C C   . THR   A 1 747  ? -12.501 1.767   -27.423 1.00 89.28 747  A 1 
ATOM   5792 O O   . THR   A 1 747  ? -12.954 2.512   -26.552 1.00 87.44 747  A 1 
ATOM   5793 C CB  . THR   A 1 747  ? -12.883 2.266   -29.866 1.00 86.38 747  A 1 
ATOM   5794 O OG1 . THR   A 1 747  ? -12.975 3.627   -29.556 1.00 76.18 747  A 1 
ATOM   5795 C CG2 . THR   A 1 747  ? -13.698 1.996   -31.130 1.00 74.66 747  A 1 
ATOM   5796 N N   . LYS   A 1 748  ? -11.250 1.282   -27.347 1.00 88.72 748  A 1 
ATOM   5797 C CA  . LYS   A 1 748  ? -10.376 1.623   -26.215 1.00 88.56 748  A 1 
ATOM   5798 C C   . LYS   A 1 748  ? -10.167 3.139   -26.074 1.00 89.43 748  A 1 
ATOM   5799 O O   . LYS   A 1 748  ? -10.077 3.631   -24.956 1.00 87.08 748  A 1 
ATOM   5800 C CB  . LYS   A 1 748  ? -9.040  0.862   -26.326 1.00 86.38 748  A 1 
ATOM   5801 C CG  . LYS   A 1 748  ? -8.191  1.013   -25.049 1.00 76.89 748  A 1 
ATOM   5802 C CD  . LYS   A 1 748  ? -6.866  0.234   -25.109 1.00 71.64 748  A 1 
ATOM   5803 C CE  . LYS   A 1 748  ? -6.084  0.499   -23.815 1.00 62.14 748  A 1 
ATOM   5804 N NZ  . LYS   A 1 748  ? -4.733  -0.118  -23.793 1.00 55.07 748  A 1 
ATOM   5805 N N   . GLY   A 1 749  ? -10.120 3.866   -27.174 1.00 88.96 749  A 1 
ATOM   5806 C CA  . GLY   A 1 749  ? -10.035 5.330   -27.178 1.00 88.53 749  A 1 
ATOM   5807 C C   . GLY   A 1 749  ? -11.266 5.985   -26.549 1.00 89.62 749  A 1 
ATOM   5808 O O   . GLY   A 1 749  ? -11.125 6.793   -25.635 1.00 87.69 749  A 1 
ATOM   5809 N N   . CYS   A 1 750  ? -12.455 5.553   -26.956 1.00 89.80 750  A 1 
ATOM   5810 C CA  . CYS   A 1 750  ? -13.721 6.037   -26.400 1.00 89.99 750  A 1 
ATOM   5811 C C   . CYS   A 1 750  ? -13.840 5.732   -24.896 1.00 90.77 750  A 1 
ATOM   5812 O O   . CYS   A 1 750  ? -14.173 6.611   -24.102 1.00 89.47 750  A 1 
ATOM   5813 C CB  . CYS   A 1 750  ? -14.874 5.422   -27.204 1.00 88.13 750  A 1 
ATOM   5814 S SG  . CYS   A 1 750  ? -16.456 6.124   -26.663 1.00 81.58 750  A 1 
ATOM   5815 N N   . LEU   A 1 751  ? -13.479 4.511   -24.473 1.00 90.55 751  A 1 
ATOM   5816 C CA  . LEU   A 1 751  ? -13.477 4.136   -23.055 1.00 90.93 751  A 1 
ATOM   5817 C C   . LEU   A 1 751  ? -12.502 4.978   -22.222 1.00 91.42 751  A 1 
ATOM   5818 O O   . LEU   A 1 751  ? -12.833 5.342   -21.097 1.00 90.48 751  A 1 
ATOM   5819 C CB  . LEU   A 1 751  ? -13.147 2.642   -22.903 1.00 90.08 751  A 1 
ATOM   5820 C CG  . LEU   A 1 751  ? -14.231 1.674   -23.415 1.00 87.20 751  A 1 
ATOM   5821 C CD1 . LEU   A 1 751  ? -13.721 0.238   -23.288 1.00 81.65 751  A 1 
ATOM   5822 C CD2 . LEU   A 1 751  ? -15.533 1.786   -22.628 1.00 82.00 751  A 1 
ATOM   5823 N N   . ARG   A 1 752  ? -11.333 5.311   -22.756 1.00 91.23 752  A 1 
ATOM   5824 C CA  . ARG   A 1 752  ? -10.372 6.209   -22.083 1.00 91.04 752  A 1 
ATOM   5825 C C   . ARG   A 1 752  ? -10.944 7.620   -21.933 1.00 91.21 752  A 1 
ATOM   5826 O O   . ARG   A 1 752  ? -10.860 8.179   -20.848 1.00 89.74 752  A 1 
ATOM   5827 C CB  . ARG   A 1 752  ? -9.024  6.237   -22.828 1.00 90.13 752  A 1 
ATOM   5828 C CG  . ARG   A 1 752  ? -8.233  4.926   -22.665 1.00 84.43 752  A 1 
ATOM   5829 C CD  . ARG   A 1 752  ? -6.982  4.880   -23.559 1.00 84.20 752  A 1 
ATOM   5830 N NE  . ARG   A 1 752  ? -5.814  5.502   -22.935 1.00 79.90 752  A 1 
ATOM   5831 C CZ  . ARG   A 1 752  ? -5.012  6.439   -23.414 1.00 78.07 752  A 1 
ATOM   5832 N NH1 . ARG   A 1 752  ? -5.208  7.020   -24.561 1.00 67.77 752  A 1 
ATOM   5833 N NH2 . ARG   A 1 752  ? -3.957  6.791   -22.739 1.00 69.29 752  A 1 
ATOM   5834 N N   . ALA   A 1 753  ? -11.570 8.157   -22.980 1.00 91.18 753  A 1 
ATOM   5835 C CA  . ALA   A 1 753  ? -12.210 9.471   -22.942 1.00 90.63 753  A 1 
ATOM   5836 C C   . ALA   A 1 753  ? -13.375 9.509   -21.930 1.00 91.07 753  A 1 
ATOM   5837 O O   . ALA   A 1 753  ? -13.417 10.395  -21.079 1.00 89.49 753  A 1 
ATOM   5838 C CB  . ALA   A 1 753  ? -12.656 9.841   -24.361 1.00 89.80 753  A 1 
ATOM   5839 N N   . LEU   A 1 754  ? -14.250 8.500   -21.936 1.00 91.16 754  A 1 
ATOM   5840 C CA  . LEU   A 1 754  ? -15.331 8.366   -20.951 1.00 90.92 754  A 1 
ATOM   5841 C C   . LEU   A 1 754  ? -14.793 8.260   -19.518 1.00 91.49 754  A 1 
ATOM   5842 O O   . LEU   A 1 754  ? -15.270 8.956   -18.624 1.00 90.18 754  A 1 
ATOM   5843 C CB  . LEU   A 1 754  ? -16.184 7.126   -21.286 1.00 89.82 754  A 1 
ATOM   5844 C CG  . LEU   A 1 754  ? -17.113 7.297   -22.504 1.00 85.59 754  A 1 
ATOM   5845 C CD1 . LEU   A 1 754  ? -17.683 5.938   -22.905 1.00 80.94 754  A 1 
ATOM   5846 C CD2 . LEU   A 1 754  ? -18.283 8.228   -22.192 1.00 81.11 754  A 1 
ATOM   5847 N N   . ALA   A 1 755  ? -13.779 7.426   -19.295 1.00 91.74 755  A 1 
ATOM   5848 C CA  . ALA   A 1 755  ? -13.196 7.229   -17.973 1.00 91.28 755  A 1 
ATOM   5849 C C   . ALA   A 1 755  ? -12.591 8.512   -17.379 1.00 91.17 755  A 1 
ATOM   5850 O O   . ALA   A 1 755  ? -12.652 8.698   -16.166 1.00 89.38 755  A 1 
ATOM   5851 C CB  . ALA   A 1 755  ? -12.153 6.108   -18.060 1.00 90.64 755  A 1 
ATOM   5852 N N   . MET   A 1 756  ? -12.065 9.409   -18.208 1.00 91.98 756  A 1 
ATOM   5853 C CA  . MET   A 1 756  ? -11.568 10.724  -17.778 1.00 91.10 756  A 1 
ATOM   5854 C C   . MET   A 1 756  ? -12.685 11.665  -17.306 1.00 91.02 756  A 1 
ATOM   5855 O O   . MET   A 1 756  ? -12.448 12.515  -16.447 1.00 88.75 756  A 1 
ATOM   5856 C CB  . MET   A 1 756  ? -10.797 11.384  -18.934 1.00 90.10 756  A 1 
ATOM   5857 C CG  . MET   A 1 756  ? -9.398  10.792  -19.122 1.00 84.69 756  A 1 
ATOM   5858 S SD  . MET   A 1 756  ? -8.215  11.241  -17.818 1.00 79.22 756  A 1 
ATOM   5859 C CE  . MET   A 1 756  ? -7.911  12.979  -18.214 1.00 69.70 756  A 1 
ATOM   5860 N N   . LYS   A 1 757  ? -13.896 11.520  -17.847 1.00 91.23 757  A 1 
ATOM   5861 C CA  . LYS   A 1 757  ? -15.047 12.375  -17.527 1.00 91.03 757  A 1 
ATOM   5862 C C   . LYS   A 1 757  ? -15.868 11.844  -16.340 1.00 91.25 757  A 1 
ATOM   5863 O O   . LYS   A 1 757  ? -16.573 12.614  -15.687 1.00 89.13 757  A 1 
ATOM   5864 C CB  . LYS   A 1 757  ? -15.913 12.558  -18.783 1.00 90.45 757  A 1 
ATOM   5865 C CG  . LYS   A 1 757  ? -15.205 13.218  -19.990 1.00 88.32 757  A 1 
ATOM   5866 C CD  . LYS   A 1 757  ? -14.846 14.693  -19.818 1.00 83.52 757  A 1 
ATOM   5867 C CE  . LYS   A 1 757  ? -14.372 15.270  -21.160 1.00 79.65 757  A 1 
ATOM   5868 N NZ  . LYS   A 1 757  ? -14.428 16.749  -21.258 1.00 71.44 757  A 1 
ATOM   5869 N N   . PHE   A 1 758  ? -15.766 10.558  -16.019 1.00 91.22 758  A 1 
ATOM   5870 C CA  . PHE   A 1 758  ? -16.414 9.978   -14.843 1.00 90.83 758  A 1 
ATOM   5871 C C   . PHE   A 1 758  ? -15.770 10.448  -13.533 1.00 89.81 758  A 1 
ATOM   5872 O O   . PHE   A 1 758  ? -14.556 10.412  -13.347 1.00 87.50 758  A 1 
ATOM   5873 C CB  . PHE   A 1 758  ? -16.436 8.449   -14.920 1.00 90.64 758  A 1 
ATOM   5874 C CG  . PHE   A 1 758  ? -17.627 7.896   -15.672 1.00 90.83 758  A 1 
ATOM   5875 C CD1 . PHE   A 1 758  ? -18.917 7.985   -15.113 1.00 86.79 758  A 1 
ATOM   5876 C CD2 . PHE   A 1 758  ? -17.465 7.298   -16.934 1.00 86.83 758  A 1 
ATOM   5877 C CE1 . PHE   A 1 758  ? -20.030 7.501   -15.820 1.00 85.90 758  A 1 
ATOM   5878 C CE2 . PHE   A 1 758  ? -18.577 6.815   -17.643 1.00 85.75 758  A 1 
ATOM   5879 C CZ  . PHE   A 1 758  ? -19.863 6.922   -17.087 1.00 87.87 758  A 1 
ATOM   5880 N N   . LYS   A 1 759  ? -16.620 10.809  -12.564 1.00 89.81 759  A 1 
ATOM   5881 C CA  . LYS   A 1 759  ? -16.219 11.142  -11.196 1.00 88.53 759  A 1 
ATOM   5882 C C   . LYS   A 1 759  ? -16.878 10.173  -10.226 1.00 88.88 759  A 1 
ATOM   5883 O O   . LYS   A 1 759  ? -18.097 10.053  -10.205 1.00 86.76 759  A 1 
ATOM   5884 C CB  . LYS   A 1 759  ? -16.575 12.601  -10.880 1.00 86.39 759  A 1 
ATOM   5885 C CG  . LYS   A 1 759  ? -15.752 13.572  -11.747 1.00 77.09 759  A 1 
ATOM   5886 C CD  . LYS   A 1 759  ? -16.130 15.031  -11.483 1.00 70.16 759  A 1 
ATOM   5887 C CE  . LYS   A 1 759  ? -15.343 15.914  -12.453 1.00 60.57 759  A 1 
ATOM   5888 N NZ  . LYS   A 1 759  ? -15.815 17.312  -12.467 1.00 52.90 759  A 1 
ATOM   5889 N N   . THR   A 1 760  ? -16.072 9.521   -9.398  1.00 86.85 760  A 1 
ATOM   5890 C CA  . THR   A 1 760  ? -16.590 8.701   -8.299  1.00 85.21 760  A 1 
ATOM   5891 C C   . THR   A 1 760  ? -17.019 9.602   -7.149  1.00 85.00 760  A 1 
ATOM   5892 O O   . THR   A 1 760  ? -16.268 10.477  -6.721  1.00 82.44 760  A 1 
ATOM   5893 C CB  . THR   A 1 760  ? -15.566 7.660   -7.825  1.00 82.89 760  A 1 
ATOM   5894 O OG1 . THR   A 1 760  ? -15.025 6.979   -8.931  1.00 69.26 760  A 1 
ATOM   5895 C CG2 . THR   A 1 760  ? -16.207 6.608   -6.925  1.00 66.68 760  A 1 
ATOM   5896 N N   . THR   A 1 761  ? -18.234 9.399   -6.650  1.00 86.23 761  A 1 
ATOM   5897 C CA  . THR   A 1 761  ? -18.808 10.132  -5.518  1.00 85.90 761  A 1 
ATOM   5898 C C   . THR   A 1 761  ? -19.251 9.133   -4.460  1.00 86.53 761  A 1 
ATOM   5899 O O   . THR   A 1 761  ? -19.866 8.125   -4.789  1.00 84.59 761  A 1 
ATOM   5900 C CB  . THR   A 1 761  ? -19.989 11.006  -5.970  1.00 83.90 761  A 1 
ATOM   5901 O OG1 . THR   A 1 761  ? -19.582 11.845  -7.027  1.00 69.16 761  A 1 
ATOM   5902 C CG2 . THR   A 1 761  ? -20.506 11.924  -4.867  1.00 68.87 761  A 1 
ATOM   5903 N N   . HIS   A 1 762  ? -18.958 9.423   -3.200  1.00 86.43 762  A 1 
ATOM   5904 C CA  . HIS   A 1 762  ? -19.410 8.634   -2.059  1.00 85.26 762  A 1 
ATOM   5905 C C   . HIS   A 1 762  ? -20.443 9.440   -1.278  1.00 86.09 762  A 1 
ATOM   5906 O O   . HIS   A 1 762  ? -20.153 10.561  -0.866  1.00 84.76 762  A 1 
ATOM   5907 C CB  . HIS   A 1 762  ? -18.219 8.239   -1.181  1.00 83.00 762  A 1 
ATOM   5908 C CG  . HIS   A 1 762  ? -17.169 7.456   -1.923  1.00 77.08 762  A 1 
ATOM   5909 N ND1 . HIS   A 1 762  ? -17.279 6.163   -2.386  1.00 66.46 762  A 1 
ATOM   5910 C CD2 . HIS   A 1 762  ? -15.931 7.907   -2.312  1.00 66.07 762  A 1 
ATOM   5911 C CE1 . HIS   A 1 762  ? -16.144 5.842   -3.031  1.00 63.44 762  A 1 
ATOM   5912 N NE2 . HIS   A 1 762  ? -15.296 6.879   -3.006  1.00 64.26 762  A 1 
ATOM   5913 N N   . ALA   A 1 763  ? -21.637 8.873   -1.064  1.00 86.59 763  A 1 
ATOM   5914 C CA  . ALA   A 1 763  ? -22.710 9.510   -0.313  1.00 87.15 763  A 1 
ATOM   5915 C C   . ALA   A 1 763  ? -22.950 8.768   1.012   1.00 87.73 763  A 1 
ATOM   5916 O O   . ALA   A 1 763  ? -23.066 7.539   1.006   1.00 86.08 763  A 1 
ATOM   5917 C CB  . ALA   A 1 763  ? -23.968 9.566   -1.184  1.00 86.42 763  A 1 
ATOM   5918 N N   . PRO   A 1 764  ? -23.032 9.483   2.148   1.00 87.15 764  A 1 
ATOM   5919 C CA  . PRO   A 1 764  ? -23.431 8.891   3.418   1.00 86.85 764  A 1 
ATOM   5920 C C   . PRO   A 1 764  ? -24.951 8.652   3.470   1.00 87.83 764  A 1 
ATOM   5921 O O   . PRO   A 1 764  ? -25.706 9.299   2.741   1.00 86.89 764  A 1 
ATOM   5922 C CB  . PRO   A 1 764  ? -22.965 9.893   4.475   1.00 85.00 764  A 1 
ATOM   5923 C CG  . PRO   A 1 764  ? -23.094 11.236  3.762   1.00 82.97 764  A 1 
ATOM   5924 C CD  . PRO   A 1 764  ? -22.750 10.903  2.315   1.00 85.10 764  A 1 
ATOM   5925 N N   . PRO   A 1 765  ? -25.431 7.768   4.376   1.00 86.30 765  A 1 
ATOM   5926 C CA  . PRO   A 1 765  ? -26.860 7.557   4.592   1.00 85.48 765  A 1 
ATOM   5927 C C   . PRO   A 1 765  ? -27.601 8.855   4.941   1.00 85.32 765  A 1 
ATOM   5928 O O   . PRO   A 1 765  ? -27.136 9.653   5.754   1.00 82.54 765  A 1 
ATOM   5929 C CB  . PRO   A 1 765  ? -26.958 6.544   5.737   1.00 83.89 765  A 1 
ATOM   5930 C CG  . PRO   A 1 765  ? -25.619 5.823   5.718   1.00 81.88 765  A 1 
ATOM   5931 C CD  . PRO   A 1 765  ? -24.655 6.899   5.248   1.00 84.85 765  A 1 
ATOM   5932 N N   . GLY   A 1 766  ? -28.770 9.042   4.345   1.00 85.62 766  A 1 
ATOM   5933 C CA  . GLY   A 1 766  ? -29.610 10.225  4.544   1.00 85.10 766  A 1 
ATOM   5934 C C   . GLY   A 1 766  ? -29.190 11.461  3.745   1.00 86.08 766  A 1 
ATOM   5935 O O   . GLY   A 1 766  ? -29.874 12.481  3.829   1.00 82.62 766  A 1 
ATOM   5936 N N   . ASP   A 1 767  ? -28.104 11.392  2.980   1.00 87.12 767  A 1 
ATOM   5937 C CA  . ASP   A 1 767  ? -27.661 12.518  2.151   1.00 87.31 767  A 1 
ATOM   5938 C C   . ASP   A 1 767  ? -28.512 12.646  0.880   1.00 89.01 767  A 1 
ATOM   5939 O O   . ASP   A 1 767  ? -28.777 11.652  0.202   1.00 87.73 767  A 1 
ATOM   5940 C CB  . ASP   A 1 767  ? -26.172 12.371  1.823   1.00 84.29 767  A 1 
ATOM   5941 C CG  . ASP   A 1 767  ? -25.462 13.719  1.728   1.00 78.68 767  A 1 
ATOM   5942 O OD1 . ASP   A 1 767  ? -25.716 14.564  2.623   1.00 71.59 767  A 1 
ATOM   5943 O OD2 . ASP   A 1 767  ? -24.600 13.863  0.837   1.00 71.31 767  A 1 
ATOM   5944 N N   . THR   A 1 768  ? -28.937 13.859  0.559   1.00 89.51 768  A 1 
ATOM   5945 C CA  . THR   A 1 768  ? -29.727 14.133  -0.647  1.00 89.98 768  A 1 
ATOM   5946 C C   . THR   A 1 768  ? -28.793 14.501  -1.793  1.00 90.34 768  A 1 
ATOM   5947 O O   . THR   A 1 768  ? -28.086 15.499  -1.733  1.00 87.99 768  A 1 
ATOM   5948 C CB  . THR   A 1 768  ? -30.780 15.224  -0.408  1.00 88.70 768  A 1 
ATOM   5949 O OG1 . THR   A 1 768  ? -31.599 14.874  0.689   1.00 76.63 768  A 1 
ATOM   5950 C CG2 . THR   A 1 768  ? -31.713 15.388  -1.606  1.00 75.37 768  A 1 
ATOM   5951 N N   . LEU   A 1 769  ? -28.805 13.679  -2.840  1.00 91.16 769  A 1 
ATOM   5952 C CA  . LEU   A 1 769  ? -27.938 13.835  -4.014  1.00 90.88 769  A 1 
ATOM   5953 C C   . LEU   A 1 769  ? -28.520 14.791  -5.059  1.00 91.19 769  A 1 
ATOM   5954 O O   . LEU   A 1 769  ? -27.774 15.472  -5.763  1.00 88.43 769  A 1 
ATOM   5955 C CB  . LEU   A 1 769  ? -27.736 12.451  -4.648  1.00 89.56 769  A 1 
ATOM   5956 C CG  . LEU   A 1 769  ? -26.949 11.459  -3.772  1.00 87.97 769  A 1 
ATOM   5957 C CD1 . LEU   A 1 769  ? -27.125 10.052  -4.327  1.00 79.98 769  A 1 
ATOM   5958 C CD2 . LEU   A 1 769  ? -25.461 11.803  -3.755  1.00 79.85 769  A 1 
ATOM   5959 N N   . VAL   A 1 770  ? -29.842 14.787  -5.188  1.00 91.62 770  A 1 
ATOM   5960 C CA  . VAL   A 1 770  ? -30.623 15.648  -6.087  1.00 91.71 770  A 1 
ATOM   5961 C C   . VAL   A 1 770  ? -31.895 16.031  -5.343  1.00 92.07 770  A 1 
ATOM   5962 O O   . VAL   A 1 770  ? -32.558 15.150  -4.797  1.00 90.23 770  A 1 
ATOM   5963 C CB  . VAL   A 1 770  ? -30.981 14.927  -7.404  1.00 90.30 770  A 1 
ATOM   5964 C CG1 . VAL   A 1 770  ? -31.727 15.853  -8.366  1.00 83.89 770  A 1 
ATOM   5965 C CG2 . VAL   A 1 770  ? -29.749 14.403  -8.155  1.00 84.16 770  A 1 
ATOM   5966 N N   . HIS   A 1 771  ? -32.241 17.311  -5.334  1.00 92.43 771  A 1 
ATOM   5967 C CA  . HIS   A 1 771  ? -33.496 17.811  -4.778  1.00 91.93 771  A 1 
ATOM   5968 C C   . HIS   A 1 771  ? -34.569 17.934  -5.865  1.00 91.80 771  A 1 
ATOM   5969 O O   . HIS   A 1 771  ? -34.271 18.126  -7.049  1.00 89.80 771  A 1 
ATOM   5970 C CB  . HIS   A 1 771  ? -33.250 19.148  -4.070  1.00 90.78 771  A 1 
ATOM   5971 C CG  . HIS   A 1 771  ? -32.424 19.019  -2.826  1.00 89.51 771  A 1 
ATOM   5972 N ND1 . HIS   A 1 771  ? -32.913 18.717  -1.573  1.00 75.90 771  A 1 
ATOM   5973 C CD2 . HIS   A 1 771  ? -31.067 19.171  -2.686  1.00 77.19 771  A 1 
ATOM   5974 C CE1 . HIS   A 1 771  ? -31.879 18.698  -0.708  1.00 79.13 771  A 1 
ATOM   5975 N NE2 . HIS   A 1 771  ? -30.737 18.967  -1.344  1.00 81.46 771  A 1 
ATOM   5976 N N   . ALA   A 1 772  ? -35.834 17.850  -5.471  1.00 90.63 772  A 1 
ATOM   5977 C CA  . ALA   A 1 772  ? -36.945 18.135  -6.368  1.00 89.96 772  A 1 
ATOM   5978 C C   . ALA   A 1 772  ? -36.855 19.580  -6.900  1.00 89.78 772  A 1 
ATOM   5979 O O   . ALA   A 1 772  ? -36.667 20.532  -6.148  1.00 84.97 772  A 1 
ATOM   5980 C CB  . ALA   A 1 772  ? -38.265 17.876  -5.634  1.00 87.99 772  A 1 
ATOM   5981 N N   . GLY   A 1 773  ? -36.983 19.734  -8.212  1.00 90.41 773  A 1 
ATOM   5982 C CA  . GLY   A 1 773  ? -36.829 21.023  -8.888  1.00 90.17 773  A 1 
ATOM   5983 C C   . GLY   A 1 773  ? -35.398 21.393  -9.288  1.00 90.82 773  A 1 
ATOM   5984 O O   . GLY   A 1 773  ? -35.236 22.355  -10.055 1.00 86.17 773  A 1 
ATOM   5985 N N   . ASP   A 1 774  ? -34.379 20.637  -8.849  1.00 90.92 774  A 1 
ATOM   5986 C CA  . ASP   A 1 774  ? -32.997 20.831  -9.285  1.00 90.21 774  A 1 
ATOM   5987 C C   . ASP   A 1 774  ? -32.828 20.560  -10.785 1.00 90.63 774  A 1 
ATOM   5988 O O   . ASP   A 1 774  ? -33.496 19.713  -11.377 1.00 87.97 774  A 1 
ATOM   5989 C CB  . ASP   A 1 774  ? -32.021 19.934  -8.501  1.00 87.27 774  A 1 
ATOM   5990 C CG  . ASP   A 1 774  ? -31.665 20.441  -7.103  1.00 82.47 774  A 1 
ATOM   5991 O OD1 . ASP   A 1 774  ? -31.993 21.605  -6.783  1.00 77.29 774  A 1 
ATOM   5992 O OD2 . ASP   A 1 774  ? -30.988 19.665  -6.386  1.00 80.09 774  A 1 
ATOM   5993 N N   . LEU   A 1 775  ? -31.879 21.255  -11.396 1.00 91.02 775  A 1 
ATOM   5994 C CA  . LEU   A 1 775  ? -31.527 21.033  -12.794 1.00 91.05 775  A 1 
ATOM   5995 C C   . LEU   A 1 775  ? -30.725 19.728  -12.937 1.00 91.17 775  A 1 
ATOM   5996 O O   . LEU   A 1 775  ? -29.693 19.546  -12.291 1.00 88.55 775  A 1 
ATOM   5997 C CB  . LEU   A 1 775  ? -30.745 22.255  -13.310 1.00 89.10 775  A 1 
ATOM   5998 C CG  . LEU   A 1 775  ? -30.696 22.332  -14.846 1.00 82.47 775  A 1 
ATOM   5999 C CD1 . LEU   A 1 775  ? -32.009 22.890  -15.407 1.00 75.78 775  A 1 
ATOM   6000 C CD2 . LEU   A 1 775  ? -29.575 23.261  -15.303 1.00 75.49 775  A 1 
ATOM   6001 N N   . LEU   A 1 776  ? -31.152 18.835  -13.832 1.00 89.82 776  A 1 
ATOM   6002 C CA  . LEU   A 1 776  ? -30.498 17.547  -14.085 1.00 89.72 776  A 1 
ATOM   6003 C C   . LEU   A 1 776  ? -29.245 17.739  -14.949 1.00 89.34 776  A 1 
ATOM   6004 O O   . LEU   A 1 776  ? -29.280 17.659  -16.178 1.00 85.81 776  A 1 
ATOM   6005 C CB  . LEU   A 1 776  ? -31.510 16.569  -14.710 1.00 88.08 776  A 1 
ATOM   6006 C CG  . LEU   A 1 776  ? -32.696 16.213  -13.796 1.00 87.17 776  A 1 
ATOM   6007 C CD1 . LEU   A 1 776  ? -33.703 15.367  -14.563 1.00 81.89 776  A 1 
ATOM   6008 C CD2 . LEU   A 1 776  ? -32.247 15.430  -12.560 1.00 82.41 776  A 1 
ATOM   6009 N N   . THR   A 1 777  ? -28.118 17.984  -14.286 1.00 91.16 777  A 1 
ATOM   6010 C CA  . THR   A 1 777  ? -26.834 18.274  -14.948 1.00 90.40 777  A 1 
ATOM   6011 C C   . THR   A 1 777  ? -25.961 17.046  -15.188 1.00 90.88 777  A 1 
ATOM   6012 O O   . THR   A 1 777  ? -24.926 17.161  -15.839 1.00 87.44 777  A 1 
ATOM   6013 C CB  . THR   A 1 777  ? -26.030 19.312  -14.157 1.00 87.71 777  A 1 
ATOM   6014 O OG1 . THR   A 1 777  ? -25.788 18.858  -12.844 1.00 77.93 777  A 1 
ATOM   6015 C CG2 . THR   A 1 777  ? -26.752 20.654  -14.061 1.00 76.10 777  A 1 
ATOM   6016 N N   . ALA   A 1 778  ? -26.335 15.883  -14.652 1.00 91.14 778  A 1 
ATOM   6017 C CA  . ALA   A 1 778  ? -25.519 14.679  -14.710 1.00 91.13 778  A 1 
ATOM   6018 C C   . ALA   A 1 778  ? -26.353 13.397  -14.772 1.00 91.61 778  A 1 
ATOM   6019 O O   . ALA   A 1 778  ? -27.491 13.353  -14.314 1.00 89.29 778  A 1 
ATOM   6020 C CB  . ALA   A 1 778  ? -24.578 14.663  -13.499 1.00 88.79 778  A 1 
ATOM   6021 N N   . LEU   A 1 779  ? -25.719 12.328  -15.276 1.00 91.67 779  A 1 
ATOM   6022 C CA  . LEU   A 1 779  ? -26.197 10.954  -15.186 1.00 91.70 779  A 1 
ATOM   6023 C C   . LEU   A 1 779  ? -25.433 10.234  -14.066 1.00 92.25 779  A 1 
ATOM   6024 O O   . LEU   A 1 779  ? -24.220 10.428  -13.914 1.00 90.43 779  A 1 
ATOM   6025 C CB  . LEU   A 1 779  ? -26.000 10.282  -16.559 1.00 89.84 779  A 1 
ATOM   6026 C CG  . LEU   A 1 779  ? -26.942 9.089   -16.803 1.00 83.97 779  A 1 
ATOM   6027 C CD1 . LEU   A 1 779  ? -28.346 9.569   -17.150 1.00 78.33 779  A 1 
ATOM   6028 C CD2 . LEU   A 1 779  ? -26.439 8.267   -17.985 1.00 78.10 779  A 1 
ATOM   6029 N N   . TYR   A 1 780  ? -26.130 9.409   -13.288 1.00 93.51 780  A 1 
ATOM   6030 C CA  . TYR   A 1 780  ? -25.584 8.707   -12.129 1.00 93.54 780  A 1 
ATOM   6031 C C   . TYR   A 1 780  ? -25.724 7.195   -12.302 1.00 93.52 780  A 1 
ATOM   6032 O O   . TYR   A 1 780  ? -26.805 6.697   -12.606 1.00 91.84 780  A 1 
ATOM   6033 C CB  . TYR   A 1 780  ? -26.294 9.173   -10.854 1.00 92.95 780  A 1 
ATOM   6034 C CG  . TYR   A 1 780  ? -26.138 10.639  -10.508 1.00 92.54 780  A 1 
ATOM   6035 C CD1 . TYR   A 1 780  ? -25.203 11.048  -9.537  1.00 87.55 780  A 1 
ATOM   6036 C CD2 . TYR   A 1 780  ? -26.969 11.604  -11.114 1.00 87.79 780  A 1 
ATOM   6037 C CE1 . TYR   A 1 780  ? -25.108 12.394  -9.159  1.00 86.48 780  A 1 
ATOM   6038 C CE2 . TYR   A 1 780  ? -26.877 12.958  -10.750 1.00 86.35 780  A 1 
ATOM   6039 C CZ  . TYR   A 1 780  ? -25.953 13.350  -9.759  1.00 88.40 780  A 1 
ATOM   6040 O OH  . TYR   A 1 780  ? -25.884 14.667  -9.375  1.00 86.73 780  A 1 
ATOM   6041 N N   . PHE   A 1 781  ? -24.631 6.469   -12.053 1.00 93.10 781  A 1 
ATOM   6042 C CA  . PHE   A 1 781  ? -24.549 5.013   -12.093 1.00 92.87 781  A 1 
ATOM   6043 C C   . PHE   A 1 781  ? -24.200 4.510   -10.690 1.00 92.58 781  A 1 
ATOM   6044 O O   . PHE   A 1 781  ? -23.171 4.897   -10.136 1.00 90.78 781  A 1 
ATOM   6045 C CB  . PHE   A 1 781  ? -23.479 4.579   -13.102 1.00 92.38 781  A 1 
ATOM   6046 C CG  . PHE   A 1 781  ? -23.708 5.001   -14.540 1.00 92.21 781  A 1 
ATOM   6047 C CD1 . PHE   A 1 781  ? -24.107 4.049   -15.497 1.00 87.31 781  A 1 
ATOM   6048 C CD2 . PHE   A 1 781  ? -23.502 6.331   -14.946 1.00 87.70 781  A 1 
ATOM   6049 C CE1 . PHE   A 1 781  ? -24.305 4.423   -16.834 1.00 86.98 781  A 1 
ATOM   6050 C CE2 . PHE   A 1 781  ? -23.712 6.713   -16.282 1.00 86.87 781  A 1 
ATOM   6051 C CZ  . PHE   A 1 781  ? -24.113 5.755   -17.226 1.00 89.09 781  A 1 
ATOM   6052 N N   . ILE   A 1 782  ? -25.032 3.641   -10.119 1.00 92.72 782  A 1 
ATOM   6053 C CA  . ILE   A 1 782  ? -24.833 3.118   -8.765  1.00 92.72 782  A 1 
ATOM   6054 C C   . ILE   A 1 782  ? -23.897 1.904   -8.827  1.00 92.05 782  A 1 
ATOM   6055 O O   . ILE   A 1 782  ? -24.228 0.863   -9.392  1.00 90.20 782  A 1 
ATOM   6056 C CB  . ILE   A 1 782  ? -26.181 2.798   -8.081  1.00 92.34 782  A 1 
ATOM   6057 C CG1 . ILE   A 1 782  ? -27.140 4.013   -8.119  1.00 88.41 782  A 1 
ATOM   6058 C CG2 . ILE   A 1 782  ? -25.920 2.359   -6.628  1.00 88.16 782  A 1 
ATOM   6059 C CD1 . ILE   A 1 782  ? -28.543 3.719   -7.583  1.00 84.89 782  A 1 
ATOM   6060 N N   . SER   A 1 783  ? -22.727 2.015   -8.214  1.00 91.65 783  A 1 
ATOM   6061 C CA  . SER   A 1 783  ? -21.769 0.912   -8.080  1.00 90.38 783  A 1 
ATOM   6062 C C   . SER   A 1 783  ? -22.041 0.067   -6.834  1.00 90.02 783  A 1 
ATOM   6063 O O   . SER   A 1 783  ? -21.917 -1.162  -6.855  1.00 86.71 783  A 1 
ATOM   6064 C CB  . SER   A 1 783  ? -20.352 1.495   -8.046  1.00 88.27 783  A 1 
ATOM   6065 O OG  . SER   A 1 783  ? -19.385 0.478   -7.881  1.00 74.13 783  A 1 
ATOM   6066 N N   . ARG   A 1 784  ? -22.438 0.726   -5.739  1.00 89.36 784  A 1 
ATOM   6067 C CA  . ARG   A 1 784  ? -22.706 0.097   -4.445  1.00 88.89 784  A 1 
ATOM   6068 C C   . ARG   A 1 784  ? -23.696 0.918   -3.626  1.00 89.39 784  A 1 
ATOM   6069 O O   . ARG   A 1 784  ? -23.671 2.141   -3.679  1.00 87.06 784  A 1 
ATOM   6070 C CB  . ARG   A 1 784  ? -21.363 -0.046  -3.710  1.00 85.76 784  A 1 
ATOM   6071 C CG  . ARG   A 1 784  ? -21.479 -0.825  -2.402  1.00 76.72 784  A 1 
ATOM   6072 C CD  . ARG   A 1 784  ? -20.121 -0.893  -1.713  1.00 73.97 784  A 1 
ATOM   6073 N NE  . ARG   A 1 784  ? -20.188 -1.672  -0.478  1.00 63.68 784  A 1 
ATOM   6074 C CZ  . ARG   A 1 784  ? -19.186 -1.905  0.340   1.00 57.65 784  A 1 
ATOM   6075 N NH1 . ARG   A 1 784  ? -17.999 -1.401  0.116   1.00 53.49 784  A 1 
ATOM   6076 N NH2 . ARG   A 1 784  ? -19.361 -2.650  1.393   1.00 48.57 784  A 1 
ATOM   6077 N N   . GLY   A 1 785  ? -24.481 0.232   -2.798  1.00 88.98 785  A 1 
ATOM   6078 C CA  . GLY   A 1 785  ? -25.434 0.838   -1.873  1.00 89.47 785  A 1 
ATOM   6079 C C   . GLY   A 1 785  ? -26.860 0.868   -2.416  1.00 90.48 785  A 1 
ATOM   6080 O O   . GLY   A 1 785  ? -27.138 0.327   -3.489  1.00 88.01 785  A 1 
ATOM   6081 N N   . SER   A 1 786  ? -27.753 1.487   -1.638  1.00 91.54 786  A 1 
ATOM   6082 C CA  . SER   A 1 786  ? -29.180 1.621   -1.931  1.00 91.45 786  A 1 
ATOM   6083 C C   . SER   A 1 786  ? -29.586 3.091   -1.849  1.00 91.84 786  A 1 
ATOM   6084 O O   . SER   A 1 786  ? -29.169 3.808   -0.936  1.00 89.70 786  A 1 
ATOM   6085 C CB  . SER   A 1 786  ? -30.030 0.787   -0.955  1.00 89.39 786  A 1 
ATOM   6086 O OG  . SER   A 1 786  ? -29.553 -0.543  -0.836  1.00 74.47 786  A 1 
ATOM   6087 N N   . ILE   A 1 787  ? -30.405 3.527   -2.797  1.00 92.10 787  A 1 
ATOM   6088 C CA  . ILE   A 1 787  ? -30.912 4.897   -2.918  1.00 92.38 787  A 1 
ATOM   6089 C C   . ILE   A 1 787  ? -32.435 4.848   -2.986  1.00 92.45 787  A 1 
ATOM   6090 O O   . ILE   A 1 787  ? -33.004 3.970   -3.630  1.00 90.26 787  A 1 
ATOM   6091 C CB  . ILE   A 1 787  ? -30.283 5.582   -4.154  1.00 90.98 787  A 1 
ATOM   6092 C CG1 . ILE   A 1 787  ? -28.796 5.884   -3.864  1.00 82.61 787  A 1 
ATOM   6093 C CG2 . ILE   A 1 787  ? -31.028 6.866   -4.554  1.00 81.49 787  A 1 
ATOM   6094 C CD1 . ILE   A 1 787  ? -28.024 6.458   -5.049  1.00 77.63 787  A 1 
ATOM   6095 N N   . GLU   A 1 788  ? -33.102 5.811   -2.365  1.00 92.81 788  A 1 
ATOM   6096 C CA  . GLU   A 1 788  ? -34.542 6.022   -2.518  1.00 92.12 788  A 1 
ATOM   6097 C C   . GLU   A 1 788  ? -34.821 7.295   -3.320  1.00 92.35 788  A 1 
ATOM   6098 O O   . GLU   A 1 788  ? -34.097 8.287   -3.227  1.00 91.09 788  A 1 
ATOM   6099 C CB  . GLU   A 1 788  ? -35.242 6.029   -1.152  1.00 89.67 788  A 1 
ATOM   6100 C CG  . GLU   A 1 788  ? -34.813 7.189   -0.239  1.00 83.57 788  A 1 
ATOM   6101 C CD  . GLU   A 1 788  ? -35.428 7.108   1.164   1.00 85.03 788  A 1 
ATOM   6102 O OE1 . GLU   A 1 788  ? -35.098 7.961   2.020   1.00 78.41 788  A 1 
ATOM   6103 O OE2 . GLU   A 1 788  ? -36.216 6.180   1.424   1.00 80.75 788  A 1 
ATOM   6104 N N   . ILE   A 1 789  ? -35.895 7.248   -4.091  1.00 91.84 789  A 1 
ATOM   6105 C CA  . ILE   A 1 789  ? -36.433 8.406   -4.801  1.00 91.71 789  A 1 
ATOM   6106 C C   . ILE   A 1 789  ? -37.780 8.750   -4.184  1.00 91.48 789  A 1 
ATOM   6107 O O   . ILE   A 1 789  ? -38.680 7.909   -4.120  1.00 89.64 789  A 1 
ATOM   6108 C CB  . ILE   A 1 789  ? -36.510 8.171   -6.322  1.00 91.10 789  A 1 
ATOM   6109 C CG1 . ILE   A 1 789  ? -35.108 7.784   -6.851  1.00 87.64 789  A 1 
ATOM   6110 C CG2 . ILE   A 1 789  ? -37.052 9.436   -7.013  1.00 87.38 789  A 1 
ATOM   6111 C CD1 . ILE   A 1 789  ? -35.031 7.560   -8.360  1.00 79.75 789  A 1 
ATOM   6112 N N   . LEU   A 1 790  ? -37.920 9.989   -3.738  1.00 91.30 790  A 1 
ATOM   6113 C CA  . LEU   A 1 790  ? -39.063 10.515  -3.007  1.00 90.77 790  A 1 
ATOM   6114 C C   . LEU   A 1 790  ? -39.751 11.606  -3.829  1.00 90.72 790  A 1 
ATOM   6115 O O   . LEU   A 1 790  ? -39.096 12.480  -4.392  1.00 88.60 790  A 1 
ATOM   6116 C CB  . LEU   A 1 790  ? -38.568 11.072  -1.658  1.00 88.82 790  A 1 
ATOM   6117 C CG  . LEU   A 1 790  ? -37.946 10.021  -0.711  1.00 85.01 790  A 1 
ATOM   6118 C CD1 . LEU   A 1 790  ? -37.068 10.703  0.335   1.00 75.95 790  A 1 
ATOM   6119 C CD2 . LEU   A 1 790  ? -39.021 9.236   0.029   1.00 75.53 790  A 1 
ATOM   6120 N N   . ARG   A 1 791  ? -41.092 11.599  -3.842  1.00 89.66 791  A 1 
ATOM   6121 C CA  . ARG   A 1 791  ? -41.902 12.757  -4.259  1.00 88.84 791  A 1 
ATOM   6122 C C   . ARG   A 1 791  ? -42.641 13.287  -3.034  1.00 88.10 791  A 1 
ATOM   6123 O O   . ARG   A 1 791  ? -43.620 12.682  -2.593  1.00 83.09 791  A 1 
ATOM   6124 C CB  . ARG   A 1 791  ? -42.858 12.396  -5.401  1.00 87.31 791  A 1 
ATOM   6125 C CG  . ARG   A 1 791  ? -42.117 12.142  -6.718  1.00 81.53 791  A 1 
ATOM   6126 C CD  . ARG   A 1 791  ? -43.121 11.924  -7.853  1.00 79.86 791  A 1 
ATOM   6127 N NE  . ARG   A 1 791  ? -42.444 11.576  -9.110  1.00 74.48 791  A 1 
ATOM   6128 C CZ  . ARG   A 1 791  ? -43.014 11.102  -10.204 1.00 69.36 791  A 1 
ATOM   6129 N NH1 . ARG   A 1 791  ? -44.310 10.958  -10.306 1.00 64.03 791  A 1 
ATOM   6130 N NH2 . ARG   A 1 791  ? -42.278 10.757  -11.220 1.00 61.61 791  A 1 
ATOM   6131 N N   . GLY   A 1 792  ? -42.147 14.375  -2.474  1.00 86.80 792  A 1 
ATOM   6132 C CA  . GLY   A 1 792  ? -42.492 14.748  -1.109  1.00 85.34 792  A 1 
ATOM   6133 C C   . GLY   A 1 792  ? -42.081 13.627  -0.148  1.00 85.05 792  A 1 
ATOM   6134 O O   . GLY   A 1 792  ? -40.933 13.194  -0.152  1.00 78.03 792  A 1 
ATOM   6135 N N   . ASP   A 1 793  ? -43.052 13.115  0.623   1.00 85.80 793  A 1 
ATOM   6136 C CA  . ASP   A 1 793  ? -42.819 12.049  1.600   1.00 85.32 793  A 1 
ATOM   6137 C C   . ASP   A 1 793  ? -43.050 10.630  1.043   1.00 86.43 793  A 1 
ATOM   6138 O O   . ASP   A 1 793  ? -42.909 9.639   1.755   1.00 81.34 793  A 1 
ATOM   6139 C CB  . ASP   A 1 793  ? -43.713 12.315  2.818   1.00 81.24 793  A 1 
ATOM   6140 C CG  . ASP   A 1 793  ? -43.376 13.629  3.533   1.00 71.47 793  A 1 
ATOM   6141 O OD1 . ASP   A 1 793  ? -42.185 14.006  3.540   1.00 62.38 793  A 1 
ATOM   6142 O OD2 . ASP   A 1 793  ? -44.322 14.232  4.074   1.00 63.55 793  A 1 
ATOM   6143 N N   . VAL   A 1 794  ? -43.420 10.501  -0.223  1.00 88.05 794  A 1 
ATOM   6144 C CA  . VAL   A 1 794  ? -43.805 9.224   -0.839  1.00 88.46 794  A 1 
ATOM   6145 C C   . VAL   A 1 794  ? -42.617 8.613   -1.572  1.00 89.26 794  A 1 
ATOM   6146 O O   . VAL   A 1 794  ? -42.101 9.194   -2.521  1.00 86.92 794  A 1 
ATOM   6147 C CB  . VAL   A 1 794  ? -45.017 9.397   -1.771  1.00 86.06 794  A 1 
ATOM   6148 C CG1 . VAL   A 1 794  ? -45.462 8.050   -2.342  1.00 77.15 794  A 1 
ATOM   6149 C CG2 . VAL   A 1 794  ? -46.218 10.003  -1.034  1.00 77.83 794  A 1 
ATOM   6150 N N   . VAL   A 1 795  ? -42.228 7.397   -1.180  1.00 89.72 795  A 1 
ATOM   6151 C CA  . VAL   A 1 795  ? -41.207 6.617   -1.899  1.00 89.57 795  A 1 
ATOM   6152 C C   . VAL   A 1 795  ? -41.780 6.140   -3.233  1.00 89.56 795  A 1 
ATOM   6153 O O   . VAL   A 1 795  ? -42.775 5.413   -3.264  1.00 87.73 795  A 1 
ATOM   6154 C CB  . VAL   A 1 795  ? -40.698 5.420   -1.072  1.00 88.19 795  A 1 
ATOM   6155 C CG1 . VAL   A 1 795  ? -39.557 4.700   -1.797  1.00 80.61 795  A 1 
ATOM   6156 C CG2 . VAL   A 1 795  ? -40.177 5.858   0.299   1.00 81.42 795  A 1 
ATOM   6157 N N   . VAL   A 1 796  ? -41.134 6.527   -4.325  1.00 90.63 796  A 1 
ATOM   6158 C CA  . VAL   A 1 796  ? -41.535 6.187   -5.698  1.00 90.00 796  A 1 
ATOM   6159 C C   . VAL   A 1 796  ? -40.685 5.053   -6.265  1.00 90.13 796  A 1 
ATOM   6160 O O   . VAL   A 1 796  ? -41.191 4.221   -7.016  1.00 86.81 796  A 1 
ATOM   6161 C CB  . VAL   A 1 796  ? -41.450 7.424   -6.610  1.00 88.27 796  A 1 
ATOM   6162 C CG1 . VAL   A 1 796  ? -41.993 7.139   -8.009  1.00 78.71 796  A 1 
ATOM   6163 C CG2 . VAL   A 1 796  ? -42.248 8.605   -6.050  1.00 78.80 796  A 1 
ATOM   6164 N N   . ALA   A 1 797  ? -39.405 5.005   -5.909  1.00 90.48 797  A 1 
ATOM   6165 C CA  . ALA   A 1 797  ? -38.510 3.928   -6.313  1.00 90.54 797  A 1 
ATOM   6166 C C   . ALA   A 1 797  ? -37.376 3.738   -5.304  1.00 91.22 797  A 1 
ATOM   6167 O O   . ALA   A 1 797  ? -36.940 4.687   -4.657  1.00 89.11 797  A 1 
ATOM   6168 C CB  . ALA   A 1 797  ? -37.951 4.225   -7.710  1.00 88.86 797  A 1 
ATOM   6169 N N   . ILE   A 1 798  ? -36.869 2.503   -5.234  1.00 92.33 798  A 1 
ATOM   6170 C CA  . ILE   A 1 798  ? -35.629 2.159   -4.534  1.00 91.98 798  A 1 
ATOM   6171 C C   . ILE   A 1 798  ? -34.667 1.590   -5.569  1.00 92.00 798  A 1 
ATOM   6172 O O   . ILE   A 1 798  ? -34.994 0.629   -6.266  1.00 90.17 798  A 1 
ATOM   6173 C CB  . ILE   A 1 798  ? -35.876 1.163   -3.389  1.00 90.55 798  A 1 
ATOM   6174 C CG1 . ILE   A 1 798  ? -36.865 1.749   -2.358  1.00 85.22 798  A 1 
ATOM   6175 C CG2 . ILE   A 1 798  ? -34.549 0.796   -2.696  1.00 84.87 798  A 1 
ATOM   6176 C CD1 . ILE   A 1 798  ? -37.409 0.680   -1.412  1.00 77.52 798  A 1 
ATOM   6177 N N   . LEU   A 1 799  ? -33.495 2.190   -5.663  1.00 91.33 799  A 1 
ATOM   6178 C CA  . LEU   A 1 799  ? -32.456 1.832   -6.619  1.00 91.37 799  A 1 
ATOM   6179 C C   . LEU   A 1 799  ? -31.276 1.193   -5.893  1.00 91.26 799  A 1 
ATOM   6180 O O   . LEU   A 1 799  ? -30.950 1.549   -4.761  1.00 89.12 799  A 1 
ATOM   6181 C CB  . LEU   A 1 799  ? -32.030 3.081   -7.411  1.00 90.56 799  A 1 
ATOM   6182 C CG  . LEU   A 1 799  ? -33.159 3.815   -8.152  1.00 89.55 799  A 1 
ATOM   6183 C CD1 . LEU   A 1 799  ? -32.573 5.011   -8.896  1.00 82.69 799  A 1 
ATOM   6184 C CD2 . LEU   A 1 799  ? -33.871 2.932   -9.169  1.00 82.65 799  A 1 
ATOM   6185 N N   . GLY   A 1 800  ? -30.626 0.246   -6.565  1.00 91.05 800  A 1 
ATOM   6186 C CA  . GLY   A 1 800  ? -29.492 -0.490  -6.042  1.00 90.42 800  A 1 
ATOM   6187 C C   . GLY   A 1 800  ? -28.327 -0.551  -7.021  1.00 90.92 800  A 1 
ATOM   6188 O O   . GLY   A 1 800  ? -28.196 0.250   -7.948  1.00 88.45 800  A 1 
ATOM   6189 N N   . LYS   A 1 801  ? -27.471 -1.537  -6.816  1.00 89.75 801  A 1 
ATOM   6190 C CA  . LYS   A 1 801  ? -26.301 -1.768  -7.659  1.00 89.39 801  A 1 
ATOM   6191 C C   . LYS   A 1 801  ? -26.692 -1.962  -9.130  1.00 88.91 801  A 1 
ATOM   6192 O O   . LYS   A 1 801  ? -27.613 -2.709  -9.427  1.00 85.60 801  A 1 
ATOM   6193 C CB  . LYS   A 1 801  ? -25.535 -2.978  -7.106  1.00 87.76 801  A 1 
ATOM   6194 C CG  . LYS   A 1 801  ? -24.217 -3.205  -7.852  1.00 84.29 801  A 1 
ATOM   6195 C CD  . LYS   A 1 801  ? -23.507 -4.459  -7.346  1.00 80.81 801  A 1 
ATOM   6196 C CE  . LYS   A 1 801  ? -22.267 -4.681  -8.208  1.00 72.77 801  A 1 
ATOM   6197 N NZ  . LYS   A 1 801  ? -21.618 -5.975  -7.909  1.00 65.40 801  A 1 
ATOM   6198 N N   . ASN   A 1 802  ? -25.904 -1.352  -10.010 1.00 88.61 802  A 1 
ATOM   6199 C CA  . ASN   A 1 802  ? -26.057 -1.331  -11.473 1.00 88.41 802  A 1 
ATOM   6200 C C   . ASN   A 1 802  ? -27.226 -0.481  -12.004 1.00 88.80 802  A 1 
ATOM   6201 O O   . ASN   A 1 802  ? -27.332 -0.333  -13.222 1.00 84.88 802  A 1 
ATOM   6202 C CB  . ASN   A 1 802  ? -26.076 -2.749  -12.072 1.00 86.14 802  A 1 
ATOM   6203 C CG  . ASN   A 1 802  ? -24.955 -3.669  -11.616 1.00 82.77 802  A 1 
ATOM   6204 O OD1 . ASN   A 1 802  ? -23.833 -3.291  -11.321 1.00 74.06 802  A 1 
ATOM   6205 N ND2 . ASN   A 1 802  ? -25.241 -4.955  -11.563 1.00 73.34 802  A 1 
ATOM   6206 N N   . ASP   A 1 803  ? -28.057 0.113   -11.144 1.00 90.15 803  A 1 
ATOM   6207 C CA  . ASP   A 1 803  ? -29.120 1.006   -11.596 1.00 90.44 803  A 1 
ATOM   6208 C C   . ASP   A 1 803  ? -28.569 2.369   -12.031 1.00 90.88 803  A 1 
ATOM   6209 O O   . ASP   A 1 803  ? -27.520 2.834   -11.575 1.00 88.99 803  A 1 
ATOM   6210 C CB  . ASP   A 1 803  ? -30.214 1.153   -10.525 1.00 89.35 803  A 1 
ATOM   6211 C CG  . ASP   A 1 803  ? -30.974 -0.147  -10.261 1.00 88.40 803  A 1 
ATOM   6212 O OD1 . ASP   A 1 803  ? -31.047 -1.008  -11.163 1.00 82.97 803  A 1 
ATOM   6213 O OD2 . ASP   A 1 803  ? -31.517 -0.298  -9.147  1.00 83.65 803  A 1 
ATOM   6214 N N   . ILE   A 1 804  ? -29.309 3.010   -12.928 1.00 91.75 804  A 1 
ATOM   6215 C CA  . ILE   A 1 804  ? -28.963 4.289   -13.544 1.00 91.96 804  A 1 
ATOM   6216 C C   . ILE   A 1 804  ? -30.119 5.252   -13.311 1.00 92.01 804  A 1 
ATOM   6217 O O   . ILE   A 1 804  ? -31.269 4.930   -13.618 1.00 89.77 804  A 1 
ATOM   6218 C CB  . ILE   A 1 804  ? -28.664 4.123   -15.054 1.00 90.77 804  A 1 
ATOM   6219 C CG1 . ILE   A 1 804  ? -27.603 3.023   -15.315 1.00 85.32 804  A 1 
ATOM   6220 C CG2 . ILE   A 1 804  ? -28.217 5.470   -15.641 1.00 84.90 804  A 1 
ATOM   6221 C CD1 . ILE   A 1 804  ? -27.360 2.711   -16.798 1.00 80.16 804  A 1 
ATOM   6222 N N   . PHE   A 1 805  ? -29.831 6.454   -12.829 1.00 91.97 805  A 1 
ATOM   6223 C CA  . PHE   A 1 805  ? -30.835 7.505   -12.693 1.00 92.04 805  A 1 
ATOM   6224 C C   . PHE   A 1 805  ? -30.351 8.841   -13.256 1.00 91.97 805  A 1 
ATOM   6225 O O   . PHE   A 1 805  ? -29.158 9.146   -13.274 1.00 90.17 805  A 1 
ATOM   6226 C CB  . PHE   A 1 805  ? -31.318 7.610   -11.235 1.00 91.31 805  A 1 
ATOM   6227 C CG  . PHE   A 1 805  ? -30.281 8.106   -10.248 1.00 92.31 805  A 1 
ATOM   6228 C CD1 . PHE   A 1 805  ? -29.443 7.190   -9.574  1.00 87.95 805  A 1 
ATOM   6229 C CD2 . PHE   A 1 805  ? -30.166 9.478   -9.966  1.00 87.73 805  A 1 
ATOM   6230 C CE1 . PHE   A 1 805  ? -28.507 7.646   -8.634  1.00 87.80 805  A 1 
ATOM   6231 C CE2 . PHE   A 1 805  ? -29.226 9.939   -9.030  1.00 87.42 805  A 1 
ATOM   6232 C CZ  . PHE   A 1 805  ? -28.394 9.022   -8.360  1.00 89.72 805  A 1 
ATOM   6233 N N   . GLY   A 1 806  ? -31.295 9.623   -13.731 1.00 90.45 806  A 1 
ATOM   6234 C CA  . GLY   A 1 806  ? -31.057 10.879  -14.432 1.00 89.93 806  A 1 
ATOM   6235 C C   . GLY   A 1 806  ? -32.139 11.140  -15.472 1.00 90.42 806  A 1 
ATOM   6236 O O   . GLY   A 1 806  ? -33.298 10.784  -15.276 1.00 85.86 806  A 1 
ATOM   6237 N N   . GLU   A 1 807  ? -31.762 11.736  -16.590 1.00 90.03 807  A 1 
ATOM   6238 C CA  . GLU   A 1 807  ? -32.667 11.932  -17.732 1.00 89.32 807  A 1 
ATOM   6239 C C   . GLU   A 1 807  ? -32.068 11.355  -19.028 1.00 89.40 807  A 1 
ATOM   6240 O O   . GLU   A 1 807  ? -30.848 11.303  -19.171 1.00 87.27 807  A 1 
ATOM   6241 C CB  . GLU   A 1 807  ? -33.052 13.414  -17.888 1.00 86.11 807  A 1 
ATOM   6242 C CG  . GLU   A 1 807  ? -31.904 14.354  -18.280 1.00 79.97 807  A 1 
ATOM   6243 C CD  . GLU   A 1 807  ? -32.372 15.775  -18.652 1.00 81.33 807  A 1 
ATOM   6244 O OE1 . GLU   A 1 807  ? -31.504 16.647  -18.871 1.00 74.63 807  A 1 
ATOM   6245 O OE2 . GLU   A 1 807  ? -33.588 16.023  -18.788 1.00 78.19 807  A 1 
ATOM   6246 N N   . PRO   A 1 808  ? -32.900 10.937  -20.004 1.00 88.46 808  A 1 
ATOM   6247 C CA  . PRO   A 1 808  ? -32.418 10.503  -21.312 1.00 86.84 808  A 1 
ATOM   6248 C C   . PRO   A 1 808  ? -31.906 11.709  -22.115 1.00 86.58 808  A 1 
ATOM   6249 O O   . PRO   A 1 808  ? -32.667 12.432  -22.759 1.00 81.55 808  A 1 
ATOM   6250 C CB  . PRO   A 1 808  ? -33.613 9.784   -21.949 1.00 84.24 808  A 1 
ATOM   6251 C CG  . PRO   A 1 808  ? -34.824 10.467  -21.318 1.00 82.02 808  A 1 
ATOM   6252 C CD  . PRO   A 1 808  ? -34.345 10.814  -19.912 1.00 85.48 808  A 1 
ATOM   6253 N N   . LEU   A 1 809  ? -30.598 11.926  -22.076 1.00 86.92 809  A 1 
ATOM   6254 C CA  . LEU   A 1 809  ? -29.928 13.119  -22.615 1.00 85.55 809  A 1 
ATOM   6255 C C   . LEU   A 1 809  ? -30.103 13.302  -24.132 1.00 85.76 809  A 1 
ATOM   6256 O O   . LEU   A 1 809  ? -30.052 14.427  -24.619 1.00 80.34 809  A 1 
ATOM   6257 C CB  . LEU   A 1 809  ? -28.424 13.048  -22.276 1.00 81.66 809  A 1 
ATOM   6258 C CG  . LEU   A 1 809  ? -28.068 12.877  -20.790 1.00 78.32 809  A 1 
ATOM   6259 C CD1 . LEU   A 1 809  ? -26.550 12.807  -20.632 1.00 70.12 809  A 1 
ATOM   6260 C CD2 . LEU   A 1 809  ? -28.581 14.024  -19.929 1.00 70.84 809  A 1 
ATOM   6261 N N   . ASN   A 1 810  ? -30.325 12.213  -24.876 1.00 85.95 810  A 1 
ATOM   6262 C CA  . ASN   A 1 810  ? -30.537 12.215  -26.325 1.00 84.19 810  A 1 
ATOM   6263 C C   . ASN   A 1 810  ? -31.915 12.745  -26.758 1.00 84.45 810  A 1 
ATOM   6264 O O   . ASN   A 1 810  ? -32.061 13.228  -27.875 1.00 79.52 810  A 1 
ATOM   6265 C CB  . ASN   A 1 810  ? -30.310 10.793  -26.868 1.00 80.29 810  A 1 
ATOM   6266 C CG  . ASN   A 1 810  ? -31.251 9.739   -26.290 1.00 75.65 810  A 1 
ATOM   6267 O OD1 . ASN   A 1 810  ? -31.662 9.778   -25.148 1.00 64.46 810  A 1 
ATOM   6268 N ND2 . ASN   A 1 810  ? -31.596 8.742   -27.078 1.00 68.82 810  A 1 
ATOM   6269 N N   . LEU   A 1 811  ? -32.924 12.655  -25.900 1.00 85.99 811  A 1 
ATOM   6270 C CA  . LEU   A 1 811  ? -34.295 13.051  -26.241 1.00 85.43 811  A 1 
ATOM   6271 C C   . LEU   A 1 811  ? -34.549 14.553  -26.079 1.00 85.51 811  A 1 
ATOM   6272 O O   . LEU   A 1 811  ? -35.531 15.078  -26.602 1.00 80.20 811  A 1 
ATOM   6273 C CB  . LEU   A 1 811  ? -35.288 12.235  -25.392 1.00 81.94 811  A 1 
ATOM   6274 C CG  . LEU   A 1 811  ? -35.231 10.706  -25.601 1.00 76.09 811  A 1 
ATOM   6275 C CD1 . LEU   A 1 811  ? -36.273 10.031  -24.713 1.00 70.17 811  A 1 
ATOM   6276 C CD2 . LEU   A 1 811  ? -35.507 10.300  -27.048 1.00 69.85 811  A 1 
ATOM   6277 N N   . TYR   A 1 812  ? -33.691 15.242  -25.332 1.00 85.89 812  A 1 
ATOM   6278 C CA  . TYR   A 1 812  ? -33.935 16.623  -24.928 1.00 85.71 812  A 1 
ATOM   6279 C C   . TYR   A 1 812  ? -32.694 17.498  -25.131 1.00 86.21 812  A 1 
ATOM   6280 O O   . TYR   A 1 812  ? -31.636 17.251  -24.554 1.00 82.25 812  A 1 
ATOM   6281 C CB  . TYR   A 1 812  ? -34.395 16.647  -23.469 1.00 83.05 812  A 1 
ATOM   6282 C CG  . TYR   A 1 812  ? -35.623 15.815  -23.173 1.00 81.57 812  A 1 
ATOM   6283 C CD1 . TYR   A 1 812  ? -36.902 16.237  -23.585 1.00 75.96 812  A 1 
ATOM   6284 C CD2 . TYR   A 1 812  ? -35.494 14.591  -22.483 1.00 75.28 812  A 1 
ATOM   6285 C CE1 . TYR   A 1 812  ? -38.039 15.463  -23.300 1.00 72.52 812  A 1 
ATOM   6286 C CE2 . TYR   A 1 812  ? -36.624 13.811  -22.193 1.00 72.77 812  A 1 
ATOM   6287 C CZ  . TYR   A 1 812  ? -37.897 14.251  -22.596 1.00 73.26 812  A 1 
ATOM   6288 O OH  . TYR   A 1 812  ? -39.002 13.490  -22.303 1.00 70.73 812  A 1 
ATOM   6289 N N   . ALA   A 1 813  ? -32.860 18.587  -25.871 1.00 86.64 813  A 1 
ATOM   6290 C CA  . ALA   A 1 813  ? -31.776 19.540  -26.121 1.00 86.44 813  A 1 
ATOM   6291 C C   . ALA   A 1 813  ? -31.346 20.337  -24.875 1.00 86.93 813  A 1 
ATOM   6292 O O   . ALA   A 1 813  ? -30.209 20.789  -24.783 1.00 81.83 813  A 1 
ATOM   6293 C CB  . ALA   A 1 813  ? -32.224 20.491  -27.236 1.00 82.97 813  A 1 
ATOM   6294 N N   . ARG   A 1 814  ? -32.256 20.524  -23.913 1.00 87.18 814  A 1 
ATOM   6295 C CA  . ARG   A 1 814  ? -31.979 21.243  -22.662 1.00 87.61 814  A 1 
ATOM   6296 C C   . ARG   A 1 814  ? -32.189 20.323  -21.468 1.00 88.69 814  A 1 
ATOM   6297 O O   . ARG   A 1 814  ? -33.136 19.535  -21.508 1.00 85.27 814  A 1 
ATOM   6298 C CB  . ARG   A 1 814  ? -32.861 22.495  -22.540 1.00 83.89 814  A 1 
ATOM   6299 C CG  . ARG   A 1 814  ? -32.494 23.560  -23.584 1.00 74.16 814  A 1 
ATOM   6300 C CD  . ARG   A 1 814  ? -33.300 24.838  -23.337 1.00 68.78 814  A 1 
ATOM   6301 N NE  . ARG   A 1 814  ? -32.976 25.874  -24.331 1.00 59.53 814  A 1 
ATOM   6302 C CZ  . ARG   A 1 814  ? -33.470 27.102  -24.373 1.00 52.41 814  A 1 
ATOM   6303 N NH1 . ARG   A 1 814  ? -34.331 27.523  -23.484 1.00 49.39 814  A 1 
ATOM   6304 N NH2 . ARG   A 1 814  ? -33.102 27.926  -25.314 1.00 45.84 814  A 1 
ATOM   6305 N N   . PRO   A 1 815  ? -31.379 20.446  -20.410 1.00 87.31 815  A 1 
ATOM   6306 C CA  . PRO   A 1 815  ? -31.577 19.673  -19.189 1.00 87.45 815  A 1 
ATOM   6307 C C   . PRO   A 1 815  ? -32.938 19.990  -18.561 1.00 88.23 815  A 1 
ATOM   6308 O O   . PRO   A 1 815  ? -33.393 21.140  -18.566 1.00 84.86 815  A 1 
ATOM   6309 C CB  . PRO   A 1 815  ? -30.404 20.034  -18.270 1.00 84.60 815  A 1 
ATOM   6310 C CG  . PRO   A 1 815  ? -29.969 21.416  -18.752 1.00 82.12 815  A 1 
ATOM   6311 C CD  . PRO   A 1 815  ? -30.261 21.368  -20.250 1.00 84.95 815  A 1 
ATOM   6312 N N   . GLY   A 1 816  ? -33.588 18.951  -18.049 1.00 87.87 816  A 1 
ATOM   6313 C CA  . GLY   A 1 816  ? -34.833 19.052  -17.296 1.00 87.75 816  A 1 
ATOM   6314 C C   . GLY   A 1 816  ? -34.594 19.372  -15.826 1.00 89.11 816  A 1 
ATOM   6315 O O   . GLY   A 1 816  ? -33.459 19.423  -15.352 1.00 85.66 816  A 1 
ATOM   6316 N N   . LYS   A 1 817  ? -35.686 19.550  -15.096 1.00 89.81 817  A 1 
ATOM   6317 C CA  . LYS   A 1 817  ? -35.678 19.629  -13.635 1.00 90.36 817  A 1 
ATOM   6318 C C   . LYS   A 1 817  ? -36.079 18.286  -13.037 1.00 90.33 817  A 1 
ATOM   6319 O O   . LYS   A 1 817  ? -36.831 17.540  -13.663 1.00 86.44 817  A 1 
ATOM   6320 C CB  . LYS   A 1 817  ? -36.594 20.757  -13.157 1.00 88.48 817  A 1 
ATOM   6321 C CG  . LYS   A 1 817  ? -36.037 22.139  -13.531 1.00 86.17 817  A 1 
ATOM   6322 C CD  . LYS   A 1 817  ? -36.940 23.218  -12.938 1.00 82.78 817  A 1 
ATOM   6323 C CE  . LYS   A 1 817  ? -36.359 24.615  -13.146 1.00 77.13 817  A 1 
ATOM   6324 N NZ  . LYS   A 1 817  ? -37.109 25.608  -12.346 1.00 69.25 817  A 1 
ATOM   6325 N N   . SER   A 1 818  ? -35.582 17.983  -11.843 1.00 90.46 818  A 1 
ATOM   6326 C CA  . SER   A 1 818  ? -35.934 16.758  -11.129 1.00 90.62 818  A 1 
ATOM   6327 C C   . SER   A 1 818  ? -37.375 16.801  -10.622 1.00 90.64 818  A 1 
ATOM   6328 O O   . SER   A 1 818  ? -37.823 17.805  -10.074 1.00 88.20 818  A 1 
ATOM   6329 C CB  . SER   A 1 818  ? -34.976 16.521  -9.960  1.00 89.46 818  A 1 
ATOM   6330 O OG  . SER   A 1 818  ? -35.251 15.246  -9.406  1.00 80.88 818  A 1 
ATOM   6331 N N   . ASN   A 1 819  ? -38.085 15.679  -10.763 1.00 90.81 819  A 1 
ATOM   6332 C CA  . ASN   A 1 819  ? -39.443 15.492  -10.248 1.00 89.62 819  A 1 
ATOM   6333 C C   . ASN   A 1 819  ? -39.494 14.857  -8.847  1.00 90.15 819  A 1 
ATOM   6334 O O   . ASN   A 1 819  ? -40.572 14.484  -8.382  1.00 84.14 819  A 1 
ATOM   6335 C CB  . ASN   A 1 819  ? -40.257 14.706  -11.294 1.00 85.42 819  A 1 
ATOM   6336 C CG  . ASN   A 1 819  ? -39.792 13.267  -11.502 1.00 82.16 819  A 1 
ATOM   6337 O OD1 . ASN   A 1 819  ? -39.100 12.652  -10.715 1.00 70.23 819  A 1 
ATOM   6338 N ND2 . ASN   A 1 819  ? -40.207 12.659  -12.597 1.00 75.13 819  A 1 
ATOM   6339 N N   . GLY   A 1 820  ? -38.344 14.678  -8.207  1.00 90.07 820  A 1 
ATOM   6340 C CA  . GLY   A 1 820  ? -38.237 14.059  -6.894  1.00 90.00 820  A 1 
ATOM   6341 C C   . GLY   A 1 820  ? -36.887 14.285  -6.225  1.00 91.28 820  A 1 
ATOM   6342 O O   . GLY   A 1 820  ? -35.920 14.701  -6.865  1.00 88.01 820  A 1 
ATOM   6343 N N   . ASP   A 1 821  ? -36.832 13.961  -4.933  1.00 92.06 821  A 1 
ATOM   6344 C CA  . ASP   A 1 821  ? -35.606 13.956  -4.148  1.00 92.13 821  A 1 
ATOM   6345 C C   . ASP   A 1 821  ? -34.922 12.595  -4.272  1.00 92.48 821  A 1 
ATOM   6346 O O   . ASP   A 1 821  ? -35.560 11.553  -4.127  1.00 90.16 821  A 1 
ATOM   6347 C CB  . ASP   A 1 821  ? -35.898 14.262  -2.670  1.00 90.24 821  A 1 
ATOM   6348 C CG  . ASP   A 1 821  ? -36.542 15.631  -2.441  1.00 87.40 821  A 1 
ATOM   6349 O OD1 . ASP   A 1 821  ? -36.124 16.595  -3.114  1.00 80.00 821  A 1 
ATOM   6350 O OD2 . ASP   A 1 821  ? -37.434 15.710  -1.574  1.00 81.08 821  A 1 
ATOM   6351 N N   . VAL   A 1 822  ? -33.617 12.587  -4.487  1.00 92.41 822  A 1 
ATOM   6352 C CA  . VAL   A 1 822  ? -32.795 11.370  -4.535  1.00 92.50 822  A 1 
ATOM   6353 C C   . VAL   A 1 822  ? -31.941 11.322  -3.280  1.00 92.45 822  A 1 
ATOM   6354 O O   . VAL   A 1 822  ? -31.024 12.131  -3.126  1.00 90.50 822  A 1 
ATOM   6355 C CB  . VAL   A 1 822  ? -31.926 11.329  -5.803  1.00 91.60 822  A 1 
ATOM   6356 C CG1 . VAL   A 1 822  ? -31.137 10.024  -5.874  1.00 86.58 822  A 1 
ATOM   6357 C CG2 . VAL   A 1 822  ? -32.770 11.438  -7.075  1.00 87.08 822  A 1 
ATOM   6358 N N   . ARG   A 1 823  ? -32.208 10.363  -2.381  1.00 92.25 823  A 1 
ATOM   6359 C CA  . ARG   A 1 823  ? -31.569 10.259  -1.067  1.00 92.07 823  A 1 
ATOM   6360 C C   . ARG   A 1 823  ? -30.880 8.907   -0.886  1.00 92.01 823  A 1 
ATOM   6361 O O   . ARG   A 1 823  ? -31.427 7.865   -1.217  1.00 90.19 823  A 1 
ATOM   6362 C CB  . ARG   A 1 823  ? -32.629 10.545  0.012   1.00 90.20 823  A 1 
ATOM   6363 C CG  . ARG   A 1 823  ? -32.023 10.656  1.416   1.00 82.98 823  A 1 
ATOM   6364 C CD  . ARG   A 1 823  ? -33.109 10.856  2.477   1.00 82.45 823  A 1 
ATOM   6365 N NE  . ARG   A 1 823  ? -33.807 12.137  2.342   1.00 73.27 823  A 1 
ATOM   6366 C CZ  . ARG   A 1 823  ? -35.048 12.400  2.722   1.00 68.85 823  A 1 
ATOM   6367 N NH1 . ARG   A 1 823  ? -35.793 11.505  3.301   1.00 62.79 823  A 1 
ATOM   6368 N NH2 . ARG   A 1 823  ? -35.557 13.586  2.524   1.00 57.55 823  A 1 
ATOM   6369 N N   . ALA   A 1 824  ? -29.685 8.917   -0.321  1.00 91.29 824  A 1 
ATOM   6370 C CA  . ALA   A 1 824  ? -28.977 7.690   0.023   1.00 90.87 824  A 1 
ATOM   6371 C C   . ALA   A 1 824  ? -29.614 7.007   1.249   1.00 90.47 824  A 1 
ATOM   6372 O O   . ALA   A 1 824  ? -29.771 7.623   2.300   1.00 88.17 824  A 1 
ATOM   6373 C CB  . ALA   A 1 824  ? -27.500 8.028   0.247   1.00 89.92 824  A 1 
ATOM   6374 N N   . LEU   A 1 825  ? -29.932 5.706   1.132   1.00 91.19 825  A 1 
ATOM   6375 C CA  . LEU   A 1 825  ? -30.365 4.861   2.255   1.00 90.19 825  A 1 
ATOM   6376 C C   . LEU   A 1 825  ? -29.179 4.305   3.046   1.00 89.57 825  A 1 
ATOM   6377 O O   . LEU   A 1 825  ? -29.216 4.202   4.269   1.00 86.36 825  A 1 
ATOM   6378 C CB  . LEU   A 1 825  ? -31.202 3.691   1.709   1.00 88.73 825  A 1 
ATOM   6379 C CG  . LEU   A 1 825  ? -32.643 4.061   1.321   1.00 84.33 825  A 1 
ATOM   6380 C CD1 . LEU   A 1 825  ? -33.298 2.892   0.592   1.00 78.76 825  A 1 
ATOM   6381 C CD2 . LEU   A 1 825  ? -33.460 4.378   2.567   1.00 78.80 825  A 1 
ATOM   6382 N N   . THR   A 1 826  ? -28.118 3.935   2.329   1.00 89.29 826  A 1 
ATOM   6383 C CA  . THR   A 1 826  ? -26.873 3.396   2.882   1.00 88.45 826  A 1 
ATOM   6384 C C   . THR   A 1 826  ? -25.688 4.225   2.388   1.00 88.39 826  A 1 
ATOM   6385 O O   . THR   A 1 826  ? -25.864 5.180   1.629   1.00 86.52 826  A 1 
ATOM   6386 C CB  . THR   A 1 826  ? -26.695 1.908   2.517   1.00 87.21 826  A 1 
ATOM   6387 O OG1 . THR   A 1 826  ? -26.508 1.724   1.138   1.00 78.59 826  A 1 
ATOM   6388 C CG2 . THR   A 1 826  ? -27.884 1.060   2.937   1.00 78.36 826  A 1 
ATOM   6389 N N   . TYR   A 1 827  ? -24.476 3.877   2.792   1.00 87.52 827  A 1 
ATOM   6390 C CA  . TYR   A 1 827  ? -23.306 4.402   2.091   1.00 86.85 827  A 1 
ATOM   6391 C C   . TYR   A 1 827  ? -23.341 3.933   0.634   1.00 87.23 827  A 1 
ATOM   6392 O O   . TYR   A 1 827  ? -23.399 2.733   0.370   1.00 86.13 827  A 1 
ATOM   6393 C CB  . TYR   A 1 827  ? -22.015 3.967   2.782   1.00 84.75 827  A 1 
ATOM   6394 C CG  . TYR   A 1 827  ? -21.732 4.731   4.051   1.00 79.90 827  A 1 
ATOM   6395 C CD1 . TYR   A 1 827  ? -21.229 6.043   3.982   1.00 75.42 827  A 1 
ATOM   6396 C CD2 . TYR   A 1 827  ? -21.984 4.150   5.311   1.00 74.83 827  A 1 
ATOM   6397 C CE1 . TYR   A 1 827  ? -20.972 6.770   5.155   1.00 72.52 827  A 1 
ATOM   6398 C CE2 . TYR   A 1 827  ? -21.733 4.870   6.489   1.00 71.67 827  A 1 
ATOM   6399 C CZ  . TYR   A 1 827  ? -21.227 6.184   6.408   1.00 73.72 827  A 1 
ATOM   6400 O OH  . TYR   A 1 827  ? -20.983 6.892   7.554   1.00 69.57 827  A 1 
ATOM   6401 N N   . CYS   A 1 828  ? -23.308 4.882   -0.288  1.00 88.33 828  A 1 
ATOM   6402 C CA  . CYS   A 1 828  ? -23.404 4.643   -1.718  1.00 88.58 828  A 1 
ATOM   6403 C C   . CYS   A 1 828  ? -22.122 5.068   -2.427  1.00 88.62 828  A 1 
ATOM   6404 O O   . CYS   A 1 828  ? -21.614 6.164   -2.198  1.00 86.64 828  A 1 
ATOM   6405 C CB  . CYS   A 1 828  ? -24.614 5.397   -2.287  1.00 87.49 828  A 1 
ATOM   6406 S SG  . CYS   A 1 828  ? -26.158 4.742   -1.580  1.00 82.00 828  A 1 
ATOM   6407 N N   . ASP   A 1 829  ? -21.666 4.219   -3.344  1.00 89.11 829  A 1 
ATOM   6408 C CA  . ASP   A 1 829  ? -20.599 4.524   -4.290  1.00 88.79 829  A 1 
ATOM   6409 C C   . ASP   A 1 829  ? -21.241 4.762   -5.664  1.00 90.01 829  A 1 
ATOM   6410 O O   . ASP   A 1 829  ? -21.872 3.868   -6.229  1.00 88.79 829  A 1 
ATOM   6411 C CB  . ASP   A 1 829  ? -19.576 3.372   -4.344  1.00 86.34 829  A 1 
ATOM   6412 C CG  . ASP   A 1 829  ? -18.941 2.983   -2.999  1.00 81.50 829  A 1 
ATOM   6413 O OD1 . ASP   A 1 829  ? -18.850 3.828   -2.084  1.00 75.89 829  A 1 
ATOM   6414 O OD2 . ASP   A 1 829  ? -18.526 1.807   -2.866  1.00 75.70 829  A 1 
ATOM   6415 N N   . LEU   A 1 830  ? -21.078 5.964   -6.191  1.00 90.70 830  A 1 
ATOM   6416 C CA  . LEU   A 1 830  ? -21.713 6.425   -7.424  1.00 91.09 830  A 1 
ATOM   6417 C C   . LEU   A 1 830  ? -20.657 6.874   -8.430  1.00 90.99 830  A 1 
ATOM   6418 O O   . LEU   A 1 830  ? -19.707 7.573   -8.076  1.00 89.02 830  A 1 
ATOM   6419 C CB  . LEU   A 1 830  ? -22.655 7.595   -7.100  1.00 90.30 830  A 1 
ATOM   6420 C CG  . LEU   A 1 830  ? -23.832 7.204   -6.188  1.00 88.39 830  A 1 
ATOM   6421 C CD1 . LEU   A 1 830  ? -24.154 8.345   -5.243  1.00 79.38 830  A 1 
ATOM   6422 C CD2 . LEU   A 1 830  ? -25.079 6.888   -7.014  1.00 79.13 830  A 1 
ATOM   6423 N N   . HIS   A 1 831  ? -20.871 6.543   -9.695  1.00 92.03 831  A 1 
ATOM   6424 C CA  . HIS   A 1 831  ? -20.151 7.154   -10.807 1.00 91.78 831  A 1 
ATOM   6425 C C   . HIS   A 1 831  ? -21.044 8.211   -11.449 1.00 92.34 831  A 1 
ATOM   6426 O O   . HIS   A 1 831  ? -22.114 7.903   -11.962 1.00 91.25 831  A 1 
ATOM   6427 C CB  . HIS   A 1 831  ? -19.703 6.082   -11.801 1.00 90.90 831  A 1 
ATOM   6428 C CG  . HIS   A 1 831  ? -18.756 5.084   -11.200 1.00 89.18 831  A 1 
ATOM   6429 N ND1 . HIS   A 1 831  ? -17.409 5.267   -10.983 1.00 75.52 831  A 1 
ATOM   6430 C CD2 . HIS   A 1 831  ? -19.066 3.825   -10.745 1.00 76.55 831  A 1 
ATOM   6431 C CE1 . HIS   A 1 831  ? -16.922 4.145   -10.421 1.00 78.06 831  A 1 
ATOM   6432 N NE2 . HIS   A 1 831  ? -17.896 3.247   -10.261 1.00 80.60 831  A 1 
ATOM   6433 N N   . LYS   A 1 832  ? -20.589 9.457   -11.425 1.00 92.45 832  A 1 
ATOM   6434 C CA  . LYS   A 1 832  ? -21.288 10.608  -11.998 1.00 92.51 832  A 1 
ATOM   6435 C C   . LYS   A 1 832  ? -20.581 11.049  -13.275 1.00 92.52 832  A 1 
ATOM   6436 O O   . LYS   A 1 832  ? -19.366 11.228  -13.261 1.00 90.71 832  A 1 
ATOM   6437 C CB  . LYS   A 1 832  ? -21.349 11.721  -10.928 1.00 90.61 832  A 1 
ATOM   6438 C CG  . LYS   A 1 832  ? -21.976 13.022  -11.447 1.00 85.22 832  A 1 
ATOM   6439 C CD  . LYS   A 1 832  ? -22.095 14.074  -10.331 1.00 85.65 832  A 1 
ATOM   6440 C CE  . LYS   A 1 832  ? -22.704 15.355  -10.910 1.00 76.64 832  A 1 
ATOM   6441 N NZ  . LYS   A 1 832  ? -23.110 16.339  -9.877  1.00 72.81 832  A 1 
ATOM   6442 N N   . ILE   A 1 833  ? -21.346 11.279  -14.337 1.00 92.23 833  A 1 
ATOM   6443 C CA  . ILE   A 1 833  ? -20.851 11.925  -15.561 1.00 92.51 833  A 1 
ATOM   6444 C C   . ILE   A 1 833  ? -21.729 13.138  -15.875 1.00 92.45 833  A 1 
ATOM   6445 O O   . ILE   A 1 833  ? -22.954 13.037  -15.837 1.00 91.14 833  A 1 
ATOM   6446 C CB  . ILE   A 1 833  ? -20.731 10.910  -16.719 1.00 91.85 833  A 1 
ATOM   6447 C CG1 . ILE   A 1 833  ? -19.955 11.535  -17.899 1.00 87.14 833  A 1 
ATOM   6448 C CG2 . ILE   A 1 833  ? -22.089 10.340  -17.161 1.00 85.31 833  A 1 
ATOM   6449 C CD1 . ILE   A 1 833  ? -19.479 10.512  -18.935 1.00 82.78 833  A 1 
ATOM   6450 N N   . HIS   A 1 834  ? -21.114 14.291  -16.127 1.00 92.88 834  A 1 
ATOM   6451 C CA  . HIS   A 1 834  ? -21.865 15.495  -16.485 1.00 92.51 834  A 1 
ATOM   6452 C C   . HIS   A 1 834  ? -22.453 15.374  -17.892 1.00 92.50 834  A 1 
ATOM   6453 O O   . HIS   A 1 834  ? -21.875 14.730  -18.762 1.00 91.16 834  A 1 
ATOM   6454 C CB  . HIS   A 1 834  ? -20.985 16.739  -16.336 1.00 91.16 834  A 1 
ATOM   6455 C CG  . HIS   A 1 834  ? -20.915 17.218  -14.914 1.00 83.13 834  A 1 
ATOM   6456 N ND1 . HIS   A 1 834  ? -21.829 18.061  -14.318 1.00 69.38 834  A 1 
ATOM   6457 C CD2 . HIS   A 1 834  ? -19.984 16.904  -13.956 1.00 70.42 834  A 1 
ATOM   6458 C CE1 . HIS   A 1 834  ? -21.449 18.259  -13.043 1.00 67.30 834  A 1 
ATOM   6459 N NE2 . HIS   A 1 834  ? -20.336 17.567  -12.778 1.00 68.89 834  A 1 
ATOM   6460 N N   . ARG   A 1 835  ? -23.602 16.010  -18.111 1.00 91.35 835  A 1 
ATOM   6461 C CA  . ARG   A 1 835  ? -24.284 16.034  -19.412 1.00 90.99 835  A 1 
ATOM   6462 C C   . ARG   A 1 835  ? -23.350 16.501  -20.524 1.00 91.23 835  A 1 
ATOM   6463 O O   . ARG   A 1 835  ? -23.201 15.795  -21.514 1.00 89.84 835  A 1 
ATOM   6464 C CB  . ARG   A 1 835  ? -25.524 16.943  -19.302 1.00 89.73 835  A 1 
ATOM   6465 C CG  . ARG   A 1 835  ? -26.265 17.074  -20.634 1.00 85.83 835  A 1 
ATOM   6466 C CD  . ARG   A 1 835  ? -27.426 18.060  -20.532 1.00 83.94 835  A 1 
ATOM   6467 N NE  . ARG   A 1 835  ? -28.123 18.158  -21.822 1.00 78.26 835  A 1 
ATOM   6468 C CZ  . ARG   A 1 835  ? -29.301 17.634  -22.139 1.00 74.34 835  A 1 
ATOM   6469 N NH1 . ARG   A 1 835  ? -30.064 17.032  -21.269 1.00 65.11 835  A 1 
ATOM   6470 N NH2 . ARG   A 1 835  ? -29.732 17.708  -23.361 1.00 67.12 835  A 1 
ATOM   6471 N N   . ASP   A 1 836  ? -22.718 17.637  -20.337 1.00 91.89 836  A 1 
ATOM   6472 C CA  . ASP   A 1 836  ? -21.873 18.264  -21.360 1.00 91.39 836  A 1 
ATOM   6473 C C   . ASP   A 1 836  ? -20.624 17.417  -21.641 1.00 91.68 836  A 1 
ATOM   6474 O O   . ASP   A 1 836  ? -20.274 17.199  -22.795 1.00 89.25 836  A 1 
ATOM   6475 C CB  . ASP   A 1 836  ? -21.506 19.690  -20.911 1.00 89.82 836  A 1 
ATOM   6476 C CG  . ASP   A 1 836  ? -22.735 20.554  -20.585 1.00 84.34 836  A 1 
ATOM   6477 O OD1 . ASP   A 1 836  ? -23.810 20.318  -21.180 1.00 76.40 836  A 1 
ATOM   6478 O OD2 . ASP   A 1 836  ? -22.612 21.399  -19.673 1.00 77.63 836  A 1 
ATOM   6479 N N   . ASP   A 1 837  ? -20.033 16.832  -20.603 1.00 91.97 837  A 1 
ATOM   6480 C CA  . ASP   A 1 837  ? -18.894 15.920  -20.726 1.00 91.85 837  A 1 
ATOM   6481 C C   . ASP   A 1 837  ? -19.244 14.642  -21.513 1.00 92.15 837  A 1 
ATOM   6482 O O   . ASP   A 1 837  ? -18.429 14.146  -22.288 1.00 90.00 837  A 1 
ATOM   6483 C CB  . ASP   A 1 837  ? -18.427 15.504  -19.323 1.00 90.39 837  A 1 
ATOM   6484 C CG  . ASP   A 1 837  ? -17.622 16.549  -18.549 1.00 88.31 837  A 1 
ATOM   6485 O OD1 . ASP   A 1 837  ? -16.791 17.247  -19.167 1.00 82.18 837  A 1 
ATOM   6486 O OD2 . ASP   A 1 837  ? -17.731 16.542  -17.298 1.00 83.63 837  A 1 
ATOM   6487 N N   . LEU   A 1 838  ? -20.432 14.081  -21.303 1.00 91.28 838  A 1 
ATOM   6488 C CA  . LEU   A 1 838  ? -20.889 12.891  -22.025 1.00 91.01 838  A 1 
ATOM   6489 C C   . LEU   A 1 838  ? -21.173 13.210  -23.497 1.00 91.06 838  A 1 
ATOM   6490 O O   . LEU   A 1 838  ? -20.759 12.448  -24.368 1.00 89.73 838  A 1 
ATOM   6491 C CB  . LEU   A 1 838  ? -22.123 12.303  -21.312 1.00 90.21 838  A 1 
ATOM   6492 C CG  . LEU   A 1 838  ? -22.720 11.054  -22.003 1.00 89.04 838  A 1 
ATOM   6493 C CD1 . LEU   A 1 838  ? -21.734 9.891   -22.081 1.00 82.46 838  A 1 
ATOM   6494 C CD2 . LEU   A 1 838  ? -23.942 10.576  -21.216 1.00 82.22 838  A 1 
ATOM   6495 N N   . LEU   A 1 839  ? -21.845 14.322  -23.767 1.00 91.31 839  A 1 
ATOM   6496 C CA  . LEU   A 1 839  ? -22.140 14.762  -25.133 1.00 90.77 839  A 1 
ATOM   6497 C C   . LEU   A 1 839  ? -20.851 15.075  -25.907 1.00 90.76 839  A 1 
ATOM   6498 O O   . LEU   A 1 839  ? -20.709 14.604  -27.030 1.00 88.72 839  A 1 
ATOM   6499 C CB  . LEU   A 1 839  ? -23.087 15.976  -25.096 1.00 89.77 839  A 1 
ATOM   6500 C CG  . LEU   A 1 839  ? -24.509 15.662  -24.584 1.00 86.42 839  A 1 
ATOM   6501 C CD1 . LEU   A 1 839  ? -25.300 16.963  -24.444 1.00 79.92 839  A 1 
ATOM   6502 C CD2 . LEU   A 1 839  ? -25.292 14.735  -25.511 1.00 80.33 839  A 1 
ATOM   6503 N N   . GLU   A 1 840  ? -19.888 15.738  -25.291 1.00 91.56 840  A 1 
ATOM   6504 C CA  . GLU   A 1 840  ? -18.570 16.007  -25.884 1.00 91.22 840  A 1 
ATOM   6505 C C   . GLU   A 1 840  ? -17.862 14.713  -26.318 1.00 91.05 840  A 1 
ATOM   6506 O O   . GLU   A 1 840  ? -17.347 14.622  -27.433 1.00 88.77 840  A 1 
ATOM   6507 C CB  . GLU   A 1 840  ? -17.714 16.772  -24.851 1.00 89.80 840  A 1 
ATOM   6508 C CG  . GLU   A 1 840  ? -16.366 17.279  -25.393 1.00 80.31 840  A 1 
ATOM   6509 C CD  . GLU   A 1 840  ? -15.383 17.684  -24.271 1.00 75.28 840  A 1 
ATOM   6510 O OE1 . GLU   A 1 840  ? -14.156 17.575  -24.477 1.00 68.72 840  A 1 
ATOM   6511 O OE2 . GLU   A 1 840  ? -15.801 18.005  -23.137 1.00 71.29 840  A 1 
ATOM   6512 N N   . VAL   A 1 841  ? -17.860 13.679  -25.472 1.00 90.98 841  A 1 
ATOM   6513 C CA  . VAL   A 1 841  ? -17.225 12.393  -25.814 1.00 90.53 841  A 1 
ATOM   6514 C C   . VAL   A 1 841  ? -17.985 11.663  -26.924 1.00 90.52 841  A 1 
ATOM   6515 O O   . VAL   A 1 841  ? -17.355 11.072  -27.799 1.00 89.03 841  A 1 
ATOM   6516 C CB  . VAL   A 1 841  ? -17.060 11.501  -24.571 1.00 89.59 841  A 1 
ATOM   6517 C CG1 . VAL   A 1 841  ? -16.526 10.106  -24.922 1.00 83.68 841  A 1 
ATOM   6518 C CG2 . VAL   A 1 841  ? -16.056 12.119  -23.593 1.00 84.07 841  A 1 
ATOM   6519 N N   . LEU   A 1 842  ? -19.313 11.691  -26.921 1.00 90.21 842  A 1 
ATOM   6520 C CA  . LEU   A 1 842  ? -20.124 11.041  -27.954 1.00 89.63 842  A 1 
ATOM   6521 C C   . LEU   A 1 842  ? -20.036 11.760  -29.310 1.00 89.61 842  A 1 
ATOM   6522 O O   . LEU   A 1 842  ? -20.043 11.084  -30.335 1.00 87.41 842  A 1 
ATOM   6523 C CB  . LEU   A 1 842  ? -21.576 10.914  -27.465 1.00 88.74 842  A 1 
ATOM   6524 C CG  . LEU   A 1 842  ? -21.757 9.918   -26.302 1.00 86.20 842  A 1 
ATOM   6525 C CD1 . LEU   A 1 842  ? -23.193 9.994   -25.792 1.00 80.05 842  A 1 
ATOM   6526 C CD2 . LEU   A 1 842  ? -21.484 8.470   -26.705 1.00 80.68 842  A 1 
ATOM   6527 N N   . ASP   A 1 843  ? -19.850 13.075  -29.320 1.00 91.22 843  A 1 
ATOM   6528 C CA  . ASP   A 1 843  ? -19.554 13.829  -30.546 1.00 90.72 843  A 1 
ATOM   6529 C C   . ASP   A 1 843  ? -18.170 13.481  -31.123 1.00 90.61 843  A 1 
ATOM   6530 O O   . ASP   A 1 843  ? -17.988 13.456  -32.339 1.00 87.91 843  A 1 
ATOM   6531 C CB  . ASP   A 1 843  ? -19.645 15.343  -30.268 1.00 89.27 843  A 1 
ATOM   6532 C CG  . ASP   A 1 843  ? -21.072 15.919  -30.276 1.00 80.76 843  A 1 
ATOM   6533 O OD1 . ASP   A 1 843  ? -22.018 15.207  -30.682 1.00 72.60 843  A 1 
ATOM   6534 O OD2 . ASP   A 1 843  ? -21.197 17.119  -29.940 1.00 72.37 843  A 1 
ATOM   6535 N N   . MET   A 1 844  ? -17.188 13.147  -30.273 1.00 90.80 844  A 1 
ATOM   6536 C CA  . MET   A 1 844  ? -15.870 12.668  -30.726 1.00 89.86 844  A 1 
ATOM   6537 C C   . MET   A 1 844  ? -15.899 11.235  -31.284 1.00 90.28 844  A 1 
ATOM   6538 O O   . MET   A 1 844  ? -15.037 10.876  -32.088 1.00 87.92 844  A 1 
ATOM   6539 C CB  . MET   A 1 844  ? -14.849 12.734  -29.580 1.00 88.27 844  A 1 
ATOM   6540 C CG  . MET   A 1 844  ? -14.486 14.160  -29.166 1.00 81.33 844  A 1 
ATOM   6541 S SD  . MET   A 1 844  ? -13.247 14.205  -27.838 1.00 74.84 844  A 1 
ATOM   6542 C CE  . MET   A 1 844  ? -13.394 15.939  -27.353 1.00 64.72 844  A 1 
ATOM   6543 N N   . TYR   A 1 845  ? -16.853 10.404  -30.862 1.00 89.59 845  A 1 
ATOM   6544 C CA  . TYR   A 1 845  ? -16.989 8.995   -31.251 1.00 89.41 845  A 1 
ATOM   6545 C C   . TYR   A 1 845  ? -18.406 8.693   -31.787 1.00 89.47 845  A 1 
ATOM   6546 O O   . TYR   A 1 845  ? -19.149 7.918   -31.175 1.00 86.22 845  A 1 
ATOM   6547 C CB  . TYR   A 1 845  ? -16.588 8.091   -30.072 1.00 88.47 845  A 1 
ATOM   6548 C CG  . TYR   A 1 845  ? -15.138 8.217   -29.654 1.00 89.03 845  A 1 
ATOM   6549 C CD1 . TYR   A 1 845  ? -14.129 7.492   -30.317 1.00 83.91 845  A 1 
ATOM   6550 C CD2 . TYR   A 1 845  ? -14.782 9.095   -28.612 1.00 84.60 845  A 1 
ATOM   6551 C CE1 . TYR   A 1 845  ? -12.785 7.640   -29.951 1.00 83.56 845  A 1 
ATOM   6552 C CE2 . TYR   A 1 845  ? -13.441 9.257   -28.240 1.00 83.77 845  A 1 
ATOM   6553 C CZ  . TYR   A 1 845  ? -12.441 8.527   -28.913 1.00 85.01 845  A 1 
ATOM   6554 O OH  . TYR   A 1 845  ? -11.126 8.694   -28.555 1.00 83.61 845  A 1 
ATOM   6555 N N   . PRO   A 1 846  ? -18.790 9.259   -32.938 1.00 89.74 846  A 1 
ATOM   6556 C CA  . PRO   A 1 846  ? -20.147 9.125   -33.478 1.00 88.91 846  A 1 
ATOM   6557 C C   . PRO   A 1 846  ? -20.527 7.677   -33.794 1.00 88.76 846  A 1 
ATOM   6558 O O   . PRO   A 1 846  ? -21.688 7.303   -33.631 1.00 85.61 846  A 1 
ATOM   6559 C CB  . PRO   A 1 846  ? -20.167 10.016  -34.729 1.00 87.33 846  A 1 
ATOM   6560 C CG  . PRO   A 1 846  ? -18.701 10.085  -35.154 1.00 85.70 846  A 1 
ATOM   6561 C CD  . PRO   A 1 846  ? -17.966 10.059  -33.826 1.00 88.48 846  A 1 
ATOM   6562 N N   . GLU   A 1 847  ? -19.564 6.826   -34.154 1.00 88.13 847  A 1 
ATOM   6563 C CA  . GLU   A 1 847  ? -19.775 5.394   -34.395 1.00 86.97 847  A 1 
ATOM   6564 C C   . GLU   A 1 847  ? -20.239 4.622   -33.147 1.00 87.60 847  A 1 
ATOM   6565 O O   . GLU   A 1 847  ? -20.832 3.551   -33.266 1.00 84.75 847  A 1 
ATOM   6566 C CB  . GLU   A 1 847  ? -18.491 4.771   -34.987 1.00 85.05 847  A 1 
ATOM   6567 C CG  . GLU   A 1 847  ? -17.287 4.563   -34.035 1.00 75.91 847  A 1 
ATOM   6568 C CD  . GLU   A 1 847  ? -16.504 5.835   -33.636 1.00 69.18 847  A 1 
ATOM   6569 O OE1 . GLU   A 1 847  ? -15.586 5.700   -32.794 1.00 61.20 847  A 1 
ATOM   6570 O OE2 . GLU   A 1 847  ? -16.793 6.928   -34.160 1.00 62.97 847  A 1 
ATOM   6571 N N   . PHE   A 1 848  ? -19.977 5.150   -31.965 1.00 88.55 848  A 1 
ATOM   6572 C CA  . PHE   A 1 848  ? -20.431 4.579   -30.699 1.00 88.28 848  A 1 
ATOM   6573 C C   . PHE   A 1 848  ? -21.729 5.227   -30.189 1.00 89.24 848  A 1 
ATOM   6574 O O   . PHE   A 1 848  ? -22.469 4.591   -29.435 1.00 87.57 848  A 1 
ATOM   6575 C CB  . PHE   A 1 848  ? -19.293 4.699   -29.672 1.00 86.47 848  A 1 
ATOM   6576 C CG  . PHE   A 1 848  ? -19.660 4.228   -28.286 1.00 86.24 848  A 1 
ATOM   6577 C CD1 . PHE   A 1 848  ? -19.740 5.146   -27.218 1.00 80.78 848  A 1 
ATOM   6578 C CD2 . PHE   A 1 848  ? -19.968 2.877   -28.056 1.00 80.38 848  A 1 
ATOM   6579 C CE1 . PHE   A 1 848  ? -20.115 4.714   -25.941 1.00 79.12 848  A 1 
ATOM   6580 C CE2 . PHE   A 1 848  ? -20.347 2.443   -26.778 1.00 78.96 848  A 1 
ATOM   6581 C CZ  . PHE   A 1 848  ? -20.421 3.360   -25.721 1.00 79.28 848  A 1 
ATOM   6582 N N   . SER   A 1 849  ? -22.025 6.447   -30.603 1.00 89.09 849  A 1 
ATOM   6583 C CA  . SER   A 1 849  ? -23.163 7.230   -30.111 1.00 88.63 849  A 1 
ATOM   6584 C C   . SER   A 1 849  ? -24.496 6.490   -30.273 1.00 89.23 849  A 1 
ATOM   6585 O O   . SER   A 1 849  ? -25.213 6.297   -29.291 1.00 87.44 849  A 1 
ATOM   6586 C CB  . SER   A 1 849  ? -23.199 8.583   -30.829 1.00 86.68 849  A 1 
ATOM   6587 O OG  . SER   A 1 849  ? -24.181 9.419   -30.254 1.00 75.10 849  A 1 
ATOM   6588 N N   . ASP   A 1 850  ? -24.784 5.964   -31.462 1.00 88.76 850  A 1 
ATOM   6589 C CA  . ASP   A 1 850  ? -26.036 5.239   -31.724 1.00 88.09 850  A 1 
ATOM   6590 C C   . ASP   A 1 850  ? -26.174 3.973   -30.865 1.00 88.75 850  A 1 
ATOM   6591 O O   . ASP   A 1 850  ? -27.245 3.676   -30.329 1.00 86.54 850  A 1 
ATOM   6592 C CB  . ASP   A 1 850  ? -26.111 4.857   -33.212 1.00 86.00 850  A 1 
ATOM   6593 C CG  . ASP   A 1 850  ? -26.274 6.057   -34.146 1.00 78.04 850  A 1 
ATOM   6594 O OD1 . ASP   A 1 850  ? -26.741 7.115   -33.671 1.00 69.47 850  A 1 
ATOM   6595 O OD2 . ASP   A 1 850  ? -25.958 5.887   -35.343 1.00 70.35 850  A 1 
ATOM   6596 N N   . HIS   A 1 851  ? -25.085 3.224   -30.689 1.00 89.42 851  A 1 
ATOM   6597 C CA  . HIS   A 1 851  ? -25.068 2.054   -29.811 1.00 88.88 851  A 1 
ATOM   6598 C C   . HIS   A 1 851  ? -25.266 2.451   -28.343 1.00 89.45 851  A 1 
ATOM   6599 O O   . HIS   A 1 851  ? -25.993 1.767   -27.618 1.00 87.85 851  A 1 
ATOM   6600 C CB  . HIS   A 1 851  ? -23.760 1.272   -29.994 1.00 87.27 851  A 1 
ATOM   6601 C CG  . HIS   A 1 851  ? -23.672 0.076   -29.082 1.00 81.76 851  A 1 
ATOM   6602 N ND1 . HIS   A 1 851  ? -23.329 0.093   -27.748 1.00 70.14 851  A 1 
ATOM   6603 C CD2 . HIS   A 1 851  ? -24.001 -1.226  -29.378 1.00 69.70 851  A 1 
ATOM   6604 C CE1 . HIS   A 1 851  ? -23.442 -1.148  -27.257 1.00 68.78 851  A 1 
ATOM   6605 N NE2 . HIS   A 1 851  ? -23.847 -1.984  -28.222 1.00 69.63 851  A 1 
ATOM   6606 N N   . PHE   A 1 852  ? -24.659 3.540   -27.905 1.00 89.31 852  A 1 
ATOM   6607 C CA  . PHE   A 1 852  ? -24.808 4.020   -26.537 1.00 89.22 852  A 1 
ATOM   6608 C C   . PHE   A 1 852  ? -26.261 4.401   -26.241 1.00 89.45 852  A 1 
ATOM   6609 O O   . PHE   A 1 852  ? -26.843 3.872   -25.294 1.00 88.73 852  A 1 
ATOM   6610 C CB  . PHE   A 1 852  ? -23.847 5.186   -26.284 1.00 89.08 852  A 1 
ATOM   6611 C CG  . PHE   A 1 852  ? -23.945 5.734   -24.875 1.00 89.63 852  A 1 
ATOM   6612 C CD1 . PHE   A 1 852  ? -24.735 6.867   -24.605 1.00 85.55 852  A 1 
ATOM   6613 C CD2 . PHE   A 1 852  ? -23.288 5.086   -23.815 1.00 85.90 852  A 1 
ATOM   6614 C CE1 . PHE   A 1 852  ? -24.863 7.342   -23.291 1.00 85.55 852  A 1 
ATOM   6615 C CE2 . PHE   A 1 852  ? -23.412 5.559   -22.501 1.00 85.32 852  A 1 
ATOM   6616 C CZ  . PHE   A 1 852  ? -24.204 6.687   -22.238 1.00 86.71 852  A 1 
ATOM   6617 N N   . TRP   A 1 853  ? -26.872 5.220   -27.078 1.00 89.48 853  A 1 
ATOM   6618 C CA  . TRP   A 1 853  ? -28.249 5.676   -26.868 1.00 88.87 853  A 1 
ATOM   6619 C C   . TRP   A 1 853  ? -29.292 4.563   -26.991 1.00 89.11 853  A 1 
ATOM   6620 O O   . TRP   A 1 853  ? -30.271 4.565   -26.249 1.00 86.88 853  A 1 
ATOM   6621 C CB  . TRP   A 1 853  ? -28.569 6.818   -27.829 1.00 87.64 853  A 1 
ATOM   6622 C CG  . TRP   A 1 853  ? -27.776 8.072   -27.607 1.00 86.31 853  A 1 
ATOM   6623 C CD1 . TRP   A 1 853  ? -27.088 8.739   -28.561 1.00 79.61 853  A 1 
ATOM   6624 C CD2 . TRP   A 1 853  ? -27.574 8.824   -26.367 1.00 83.25 853  A 1 
ATOM   6625 N NE1 . TRP   A 1 853  ? -26.479 9.855   -28.009 1.00 79.23 853  A 1 
ATOM   6626 C CE2 . TRP   A 1 853  ? -26.753 9.944   -26.664 1.00 81.66 853  A 1 
ATOM   6627 C CE3 . TRP   A 1 853  ? -28.010 8.667   -25.037 1.00 78.23 853  A 1 
ATOM   6628 C CZ2 . TRP   A 1 853  ? -26.376 10.879  -25.679 1.00 78.88 853  A 1 
ATOM   6629 C CZ3 . TRP   A 1 853  ? -27.631 9.594   -24.049 1.00 74.67 853  A 1 
ATOM   6630 C CH2 . TRP   A 1 853  ? -26.822 10.687  -24.374 1.00 75.73 853  A 1 
ATOM   6631 N N   . SER   A 1 854  ? -29.082 3.582   -27.875 1.00 89.89 854  A 1 
ATOM   6632 C CA  . SER   A 1 854  ? -29.980 2.423   -27.999 1.00 89.00 854  A 1 
ATOM   6633 C C   . SER   A 1 854  ? -29.825 1.404   -26.863 1.00 88.95 854  A 1 
ATOM   6634 O O   . SER   A 1 854  ? -30.773 0.681   -26.557 1.00 86.06 854  A 1 
ATOM   6635 C CB  . SER   A 1 854  ? -29.784 1.732   -29.351 1.00 87.64 854  A 1 
ATOM   6636 O OG  . SER   A 1 854  ? -28.435 1.357   -29.543 1.00 73.52 854  A 1 
ATOM   6637 N N   . SER   A 1 855  ? -28.659 1.336   -26.236 1.00 89.30 855  A 1 
ATOM   6638 C CA  . SER   A 1 855  ? -28.383 0.406   -25.131 1.00 88.45 855  A 1 
ATOM   6639 C C   . SER   A 1 855  ? -28.573 1.017   -23.742 1.00 88.86 855  A 1 
ATOM   6640 O O   . SER   A 1 855  ? -28.633 0.269   -22.764 1.00 85.61 855  A 1 
ATOM   6641 C CB  . SER   A 1 855  ? -26.959 -0.147  -25.232 1.00 85.98 855  A 1 
ATOM   6642 O OG  . SER   A 1 855  ? -26.737 -0.762  -26.484 1.00 72.37 855  A 1 
ATOM   6643 N N   . LEU   A 1 856  ? -28.625 2.341   -23.634 1.00 88.15 856  A 1 
ATOM   6644 C CA  . LEU   A 1 856  ? -28.815 3.044   -22.372 1.00 87.98 856  A 1 
ATOM   6645 C C   . LEU   A 1 856  ? -30.259 2.892   -21.898 1.00 87.93 856  A 1 
ATOM   6646 O O   . LEU   A 1 856  ? -31.182 3.493   -22.445 1.00 85.50 856  A 1 
ATOM   6647 C CB  . LEU   A 1 856  ? -28.420 4.523   -22.522 1.00 87.04 856  A 1 
ATOM   6648 C CG  . LEU   A 1 856  ? -28.557 5.333   -21.213 1.00 87.19 856  A 1 
ATOM   6649 C CD1 . LEU   A 1 856  ? -27.556 4.887   -20.151 1.00 80.91 856  A 1 
ATOM   6650 C CD2 . LEU   A 1 856  ? -28.319 6.816   -21.496 1.00 81.19 856  A 1 
ATOM   6651 N N   . GLU   A 1 857  ? -30.425 2.141   -20.825 1.00 88.25 857  A 1 
ATOM   6652 C CA  . GLU   A 1 857  ? -31.702 1.949   -20.157 1.00 88.00 857  A 1 
ATOM   6653 C C   . GLU   A 1 857  ? -31.655 2.625   -18.781 1.00 88.25 857  A 1 
ATOM   6654 O O   . GLU   A 1 857  ? -31.013 2.134   -17.850 1.00 84.92 857  A 1 
ATOM   6655 C CB  . GLU   A 1 857  ? -32.006 0.445   -20.126 1.00 84.60 857  A 1 
ATOM   6656 C CG  . GLU   A 1 857  ? -33.464 0.171   -19.757 1.00 75.26 857  A 1 
ATOM   6657 C CD  . GLU   A 1 857  ? -33.831 -1.307  -19.962 1.00 72.29 857  A 1 
ATOM   6658 O OE1 . GLU   A 1 857  ? -34.935 -1.585  -20.456 1.00 65.37 857  A 1 
ATOM   6659 O OE2 . GLU   A 1 857  ? -33.016 -2.189  -19.611 1.00 69.04 857  A 1 
ATOM   6660 N N   . ILE   A 1 858  ? -32.300 3.779   -18.663 1.00 88.46 858  A 1 
ATOM   6661 C CA  . ILE   A 1 858  ? -32.361 4.538   -17.409 1.00 89.08 858  A 1 
ATOM   6662 C C   . ILE   A 1 858  ? -33.423 3.904   -16.517 1.00 89.24 858  A 1 
ATOM   6663 O O   . ILE   A 1 858  ? -34.613 3.973   -16.822 1.00 86.09 858  A 1 
ATOM   6664 C CB  . ILE   A 1 858  ? -32.622 6.038   -17.666 1.00 87.70 858  A 1 
ATOM   6665 C CG1 . ILE   A 1 858  ? -31.466 6.639   -18.493 1.00 83.39 858  A 1 
ATOM   6666 C CG2 . ILE   A 1 858  ? -32.781 6.787   -16.329 1.00 82.02 858  A 1 
ATOM   6667 C CD1 . ILE   A 1 858  ? -31.668 8.113   -18.871 1.00 76.09 858  A 1 
ATOM   6668 N N   . THR   A 1 859  ? -32.998 3.331   -15.388 1.00 90.38 859  A 1 
ATOM   6669 C CA  . THR   A 1 859  ? -33.878 2.639   -14.431 1.00 89.48 859  A 1 
ATOM   6670 C C   . THR   A 1 859  ? -34.948 3.564   -13.852 1.00 89.59 859  A 1 
ATOM   6671 O O   . THR   A 1 859  ? -36.085 3.145   -13.650 1.00 86.68 859  A 1 
ATOM   6672 C CB  . THR   A 1 859  ? -33.055 2.066   -13.266 1.00 88.31 859  A 1 
ATOM   6673 O OG1 . THR   A 1 859  ? -31.884 1.431   -13.721 1.00 77.46 859  A 1 
ATOM   6674 C CG2 . THR   A 1 859  ? -33.835 1.025   -12.471 1.00 76.84 859  A 1 
ATOM   6675 N N   . PHE   A 1 860  ? -34.598 4.820   -13.612 1.00 89.28 860  A 1 
ATOM   6676 C CA  . PHE   A 1 860  ? -35.544 5.847   -13.185 1.00 89.36 860  A 1 
ATOM   6677 C C   . PHE   A 1 860  ? -35.248 7.190   -13.857 1.00 89.34 860  A 1 
ATOM   6678 O O   . PHE   A 1 860  ? -34.189 7.794   -13.657 1.00 87.06 860  A 1 
ATOM   6679 C CB  . PHE   A 1 860  ? -35.538 5.956   -11.658 1.00 88.40 860  A 1 
ATOM   6680 C CG  . PHE   A 1 860  ? -36.700 6.759   -11.125 1.00 88.59 860  A 1 
ATOM   6681 C CD1 . PHE   A 1 860  ? -36.627 8.160   -11.050 1.00 84.55 860  A 1 
ATOM   6682 C CD2 . PHE   A 1 860  ? -37.885 6.111   -10.733 1.00 84.47 860  A 1 
ATOM   6683 C CE1 . PHE   A 1 860  ? -37.723 8.900   -10.581 1.00 83.12 860  A 1 
ATOM   6684 C CE2 . PHE   A 1 860  ? -38.983 6.848   -10.257 1.00 82.81 860  A 1 
ATOM   6685 C CZ  . PHE   A 1 860  ? -38.900 8.246   -10.182 1.00 83.62 860  A 1 
ATOM   6686 N N   . ASN   A 1 861  ? -36.220 7.672   -14.629 1.00 89.35 861  A 1 
ATOM   6687 C CA  . ASN   A 1 861  ? -36.152 8.986   -15.256 1.00 89.28 861  A 1 
ATOM   6688 C C   . ASN   A 1 861  ? -36.633 10.059  -14.271 1.00 88.94 861  A 1 
ATOM   6689 O O   . ASN   A 1 861  ? -37.811 10.090  -13.915 1.00 84.98 861  A 1 
ATOM   6690 C CB  . ASN   A 1 861  ? -36.972 8.956   -16.557 1.00 86.89 861  A 1 
ATOM   6691 C CG  . ASN   A 1 861  ? -36.911 10.267  -17.330 1.00 86.16 861  A 1 
ATOM   6692 O OD1 . ASN   A 1 861  ? -36.235 11.214  -16.982 1.00 77.93 861  A 1 
ATOM   6693 N ND2 . ASN   A 1 861  ? -37.627 10.346  -18.434 1.00 78.80 861  A 1 
ATOM   6694 N N   . LEU   A 1 862  ? -35.737 10.944  -13.870 1.00 88.82 862  A 1 
ATOM   6695 C CA  . LEU   A 1 862  ? -36.028 12.035  -12.943 1.00 88.36 862  A 1 
ATOM   6696 C C   . LEU   A 1 862  ? -36.668 13.252  -13.614 1.00 88.28 862  A 1 
ATOM   6697 O O   . LEU   A 1 862  ? -37.109 14.149  -12.907 1.00 83.36 862  A 1 
ATOM   6698 C CB  . LEU   A 1 862  ? -34.730 12.448  -12.226 1.00 86.01 862  A 1 
ATOM   6699 C CG  . LEU   A 1 862  ? -34.235 11.452  -11.163 1.00 85.13 862  A 1 
ATOM   6700 C CD1 . LEU   A 1 862  ? -32.841 11.869  -10.706 1.00 80.10 862  A 1 
ATOM   6701 C CD2 . LEU   A 1 862  ? -35.150 11.428  -9.942  1.00 80.34 862  A 1 
ATOM   6702 N N   . ARG   A 1 863  ? -36.709 13.322  -14.940 1.00 87.25 863  A 1 
ATOM   6703 C CA  . ARG   A 1 863  ? -37.182 14.528  -15.628 1.00 87.25 863  A 1 
ATOM   6704 C C   . ARG   A 1 863  ? -38.653 14.803  -15.329 1.00 86.95 863  A 1 
ATOM   6705 O O   . ARG   A 1 863  ? -39.511 13.968  -15.611 1.00 81.61 863  A 1 
ATOM   6706 C CB  . ARG   A 1 863  ? -36.918 14.411  -17.132 1.00 84.83 863  A 1 
ATOM   6707 C CG  . ARG   A 1 863  ? -37.256 15.721  -17.845 1.00 83.86 863  A 1 
ATOM   6708 C CD  . ARG   A 1 863  ? -37.007 15.595  -19.338 1.00 81.26 863  A 1 
ATOM   6709 N NE  . ARG   A 1 863  ? -37.319 16.847  -20.035 1.00 78.57 863  A 1 
ATOM   6710 C CZ  . ARG   A 1 863  ? -36.454 17.754  -20.471 1.00 76.33 863  A 1 
ATOM   6711 N NH1 . ARG   A 1 863  ? -35.167 17.628  -20.320 1.00 68.29 863  A 1 
ATOM   6712 N NH2 . ARG   A 1 863  ? -36.880 18.815  -21.084 1.00 70.83 863  A 1 
ATOM   6713 N N   . ASP   A 1 864  ? -38.943 16.004  -14.842 1.00 86.49 864  A 1 
ATOM   6714 C CA  . ASP   A 1 864  ? -40.313 16.483  -14.699 1.00 85.00 864  A 1 
ATOM   6715 C C   . ASP   A 1 864  ? -40.892 16.849  -16.072 1.00 83.66 864  A 1 
ATOM   6716 O O   . ASP   A 1 864  ? -40.441 17.781  -16.739 1.00 76.81 864  A 1 
ATOM   6717 C CB  . ASP   A 1 864  ? -40.369 17.649  -13.705 1.00 81.04 864  A 1 
ATOM   6718 C CG  . ASP   A 1 864  ? -41.802 18.040  -13.333 1.00 77.31 864  A 1 
ATOM   6719 O OD1 . ASP   A 1 864  ? -42.753 17.449  -13.898 1.00 69.09 864  A 1 
ATOM   6720 O OD2 . ASP   A 1 864  ? -41.944 18.942  -12.485 1.00 70.71 864  A 1 
ATOM   6721 N N   . THR   A 1 865  ? -41.913 16.092  -16.497 1.00 82.86 865  A 1 
ATOM   6722 C CA  . THR   A 1 865  ? -42.638 16.325  -17.752 1.00 81.05 865  A 1 
ATOM   6723 C C   . THR   A 1 865  ? -43.716 17.398  -17.631 1.00 80.00 865  A 1 
ATOM   6724 O O   . THR   A 1 865  ? -44.148 17.931  -18.651 1.00 71.01 865  A 1 
ATOM   6725 C CB  . THR   A 1 865  ? -43.278 15.030  -18.261 1.00 75.62 865  A 1 
ATOM   6726 O OG1 . THR   A 1 865  ? -44.048 14.412  -17.248 1.00 66.96 865  A 1 
ATOM   6727 C CG2 . THR   A 1 865  ? -42.223 14.017  -18.705 1.00 64.24 865  A 1 
ATOM   6728 N N   . ASN   A 1 866  ? -44.153 17.715  -16.422 1.00 75.10 866  A 1 
ATOM   6729 C CA  . ASN   A 1 866  ? -45.269 18.639  -16.194 1.00 73.19 866  A 1 
ATOM   6730 C C   . ASN   A 1 866  ? -44.853 20.112  -16.195 1.00 70.78 866  A 1 
ATOM   6731 O O   . ASN   A 1 866  ? -45.717 20.988  -16.277 1.00 64.07 866  A 1 
ATOM   6732 C CB  . ASN   A 1 866  ? -45.979 18.264  -14.884 1.00 68.25 866  A 1 
ATOM   6733 C CG  . ASN   A 1 866  ? -46.799 16.988  -14.991 1.00 62.16 866  A 1 
ATOM   6734 O OD1 . ASN   A 1 866  ? -47.120 16.487  -16.050 1.00 54.76 866  A 1 
ATOM   6735 N ND2 . ASN   A 1 866  ? -47.190 16.436  -13.865 1.00 55.10 866  A 1 
ATOM   6736 N N   . MET   A 1 867  ? -43.574 20.429  -16.141 1.00 61.86 867  A 1 
ATOM   6737 C CA  . MET   A 1 867  ? -43.106 21.798  -16.339 1.00 60.45 867  A 1 
ATOM   6738 C C   . MET   A 1 867  ? -43.255 22.216  -17.808 1.00 59.49 867  A 1 
ATOM   6739 O O   . MET   A 1 867  ? -42.294 22.289  -18.570 1.00 54.89 867  A 1 
ATOM   6740 C CB  . MET   A 1 867  ? -41.685 22.020  -15.793 1.00 55.35 867  A 1 
ATOM   6741 C CG  . MET   A 1 867  ? -41.714 22.149  -14.267 1.00 52.14 867  A 1 
ATOM   6742 S SD  . MET   A 1 867  ? -40.335 23.115  -13.582 1.00 47.94 867  A 1 
ATOM   6743 C CE  . MET   A 1 867  ? -40.809 23.067  -11.841 1.00 43.96 867  A 1 
ATOM   6744 N N   . ILE   A 1 868  ? -44.488 22.557  -18.192 1.00 45.09 868  A 1 
ATOM   6745 C CA  . ILE   A 1 868  ? -44.780 23.316  -19.406 1.00 44.41 868  A 1 
ATOM   6746 C C   . ILE   A 1 868  ? -44.004 24.639  -19.306 1.00 43.29 868  A 1 
ATOM   6747 O O   . ILE   A 1 868  ? -44.243 25.400  -18.367 1.00 40.05 868  A 1 
ATOM   6748 C CB  . ILE   A 1 868  ? -46.300 23.554  -19.571 1.00 40.07 868  A 1 
ATOM   6749 C CG1 . ILE   A 1 868  ? -47.067 22.213  -19.608 1.00 36.81 868  A 1 
ATOM   6750 C CG2 . ILE   A 1 868  ? -46.565 24.372  -20.849 1.00 36.86 868  A 1 
ATOM   6751 C CD1 . ILE   A 1 868  ? -48.597 22.358  -19.622 1.00 34.41 868  A 1 
ATOM   6752 N N   . PRO   A 1 869  ? -43.137 24.966  -20.255 1.00 43.42 869  A 1 
ATOM   6753 C CA  . PRO   A 1 869  ? -42.257 26.138  -20.147 1.00 42.77 869  A 1 
ATOM   6754 C C   . PRO   A 1 869  ? -42.992 27.484  -20.161 1.00 41.82 869  A 1 
ATOM   6755 O O   . PRO   A 1 869  ? -42.385 28.520  -19.920 1.00 39.61 869  A 1 
ATOM   6756 C CB  . PRO   A 1 869  ? -41.294 26.007  -21.333 1.00 40.10 869  A 1 
ATOM   6757 C CG  . PRO   A 1 869  ? -42.082 25.191  -22.357 1.00 40.26 869  A 1 
ATOM   6758 C CD  . PRO   A 1 869  ? -42.868 24.231  -21.474 1.00 43.51 869  A 1 
ATOM   6759 N N   . GLY   A 1 870  ? -44.281 27.479  -20.503 1.00 36.28 870  A 1 
ATOM   6760 C CA  . GLY   A 1 870  ? -45.078 28.685  -20.715 1.00 35.73 870  A 1 
ATOM   6761 C C   . GLY   A 1 870  ? -45.840 29.213  -19.504 1.00 35.52 870  A 1 
ATOM   6762 O O   . GLY   A 1 870  ? -46.533 30.217  -19.660 1.00 33.31 870  A 1 
ATOM   6763 N N   . SER   A 1 871  ? -45.774 28.577  -18.340 1.00 34.90 871  A 1 
ATOM   6764 C CA  . SER   A 1 871  ? -46.426 29.133  -17.148 1.00 34.17 871  A 1 
ATOM   6765 C C   . SER   A 1 871  ? -45.673 30.397  -16.714 1.00 32.84 871  A 1 
ATOM   6766 O O   . SER   A 1 871  ? -44.538 30.274  -16.249 1.00 30.96 871  A 1 
ATOM   6767 C CB  . SER   A 1 871  ? -46.475 28.112  -16.008 1.00 31.82 871  A 1 
ATOM   6768 O OG  . SER   A 1 871  ? -47.250 28.638  -14.945 1.00 30.04 871  A 1 
ATOM   6769 N N   . PRO   A 1 872  ? -46.257 31.584  -16.863 1.00 28.20 872  A 1 
ATOM   6770 C CA  . PRO   A 1 872  ? -45.641 32.797  -16.358 1.00 28.33 872  A 1 
ATOM   6771 C C   . PRO   A 1 872  ? -45.701 32.731  -14.832 1.00 28.26 872  A 1 
ATOM   6772 O O   . PRO   A 1 872  ? -46.767 32.882  -14.243 1.00 26.37 872  A 1 
ATOM   6773 C CB  . PRO   A 1 872  ? -46.461 33.940  -16.969 1.00 25.51 872  A 1 
ATOM   6774 C CG  . PRO   A 1 872  ? -47.853 33.334  -17.128 1.00 24.94 872  A 1 
ATOM   6775 C CD  . PRO   A 1 872  ? -47.577 31.862  -17.420 1.00 27.66 872  A 1 
ATOM   6776 N N   . GLY   A 1 873  ? -44.582 32.417  -14.217 1.00 29.53 873  A 1 
ATOM   6777 C CA  . GLY   A 1 873  ? -44.491 32.197  -12.779 1.00 29.05 873  A 1 
ATOM   6778 C C   . GLY   A 1 873  ? -44.616 33.476  -11.950 1.00 28.53 873  A 1 
ATOM   6779 O O   . GLY   A 1 873  ? -45.351 34.403  -12.279 1.00 27.16 873  A 1 
ATOM   6780 N N   . SER   A 1 874  ? -43.908 33.522  -10.858 1.00 29.33 874  A 1 
ATOM   6781 C CA  . SER   A 1 874  ? -44.067 34.550  -9.835  1.00 28.19 874  A 1 
ATOM   6782 C C   . SER   A 1 874  ? -43.871 35.961  -10.393 1.00 26.79 874  A 1 
ATOM   6783 O O   . SER   A 1 874  ? -42.805 36.306  -10.894 1.00 26.13 874  A 1 
ATOM   6784 C CB  . SER   A 1 874  ? -43.089 34.292  -8.684  1.00 26.84 874  A 1 
ATOM   6785 O OG  . SER   A 1 874  ? -41.778 34.076  -9.177  1.00 26.78 874  A 1 
ATOM   6786 N N   . THR   A 1 875  ? -44.894 36.800  -10.201 1.00 25.00 875  A 1 
ATOM   6787 C CA  . THR   A 1 875  ? -44.763 38.256  -10.223 1.00 26.15 875  A 1 
ATOM   6788 C C   . THR   A 1 875  ? -43.812 38.670  -9.100  1.00 25.76 875  A 1 
ATOM   6789 O O   . THR   A 1 875  ? -44.238 38.838  -7.957  1.00 23.95 875  A 1 
ATOM   6790 C CB  . THR   A 1 875  ? -46.131 38.927  -10.019 1.00 23.70 875  A 1 
ATOM   6791 O OG1 . THR   A 1 875  ? -46.869 38.243  -9.031  1.00 21.85 875  A 1 
ATOM   6792 C CG2 . THR   A 1 875  ? -46.969 38.921  -11.299 1.00 22.01 875  A 1 
ATOM   6793 N N   . GLU   A 1 876  ? -42.548 38.807  -9.422  1.00 25.99 876  A 1 
ATOM   6794 C CA  . GLU   A 1 876  ? -41.616 39.466  -8.515  1.00 26.25 876  A 1 
ATOM   6795 C C   . GLU   A 1 876  ? -42.154 40.863  -8.204  1.00 25.11 876  A 1 
ATOM   6796 O O   . GLU   A 1 876  ? -42.578 41.595  -9.103  1.00 24.08 876  A 1 
ATOM   6797 C CB  . GLU   A 1 876  ? -40.197 39.540  -9.096  1.00 25.05 876  A 1 
ATOM   6798 C CG  . GLU   A 1 876  ? -39.480 38.182  -9.085  1.00 23.68 876  A 1 
ATOM   6799 C CD  . GLU   A 1 876  ? -37.991 38.294  -9.458  1.00 23.31 876  A 1 
ATOM   6800 O OE1 . GLU   A 1 876  ? -37.194 37.523  -8.878  1.00 21.31 876  A 1 
ATOM   6801 O OE2 . GLU   A 1 876  ? -37.653 39.148  -10.309 1.00 25.55 876  A 1 
ATOM   6802 N N   . LEU   A 1 877  ? -42.166 41.205  -6.928  1.00 24.56 877  A 1 
ATOM   6803 C CA  . LEU   A 1 877  ? -42.624 42.510  -6.470  1.00 25.43 877  A 1 
ATOM   6804 C C   . LEU   A 1 877  ? -41.786 43.603  -7.142  1.00 24.09 877  A 1 
ATOM   6805 O O   . LEU   A 1 877  ? -40.566 43.652  -6.986  1.00 22.89 877  A 1 
ATOM   6806 C CB  . LEU   A 1 877  ? -42.536 42.574  -4.931  1.00 24.34 877  A 1 
ATOM   6807 C CG  . LEU   A 1 877  ? -43.830 42.099  -4.240  1.00 23.18 877  A 1 
ATOM   6808 C CD1 . LEU   A 1 877  ? -43.545 41.649  -2.811  1.00 23.56 877  A 1 
ATOM   6809 C CD2 . LEU   A 1 877  ? -44.864 43.226  -4.189  1.00 27.01 877  A 1 
ATOM   6810 N N   . GLU   A 1 878  ? -42.477 44.509  -7.835  1.00 27.94 878  A 1 
ATOM   6811 C CA  . GLU   A 1 878  ? -41.896 45.677  -8.508  1.00 27.17 878  A 1 
ATOM   6812 C C   . GLU   A 1 878  ? -41.325 46.701  -7.505  1.00 25.63 878  A 1 
ATOM   6813 O O   . GLU   A 1 878  ? -41.782 47.840  -7.421  1.00 24.68 878  A 1 
ATOM   6814 C CB  . GLU   A 1 878  ? -42.940 46.367  -9.405  1.00 26.25 878  A 1 
ATOM   6815 C CG  . GLU   A 1 878  ? -43.426 45.560  -10.616 1.00 25.16 878  A 1 
ATOM   6816 C CD  . GLU   A 1 878  ? -44.323 46.435  -11.519 1.00 24.34 878  A 1 
ATOM   6817 O OE1 . GLU   A 1 878  ? -44.154 46.362  -12.755 1.00 22.47 878  A 1 
ATOM   6818 O OE2 . GLU   A 1 878  ? -45.150 47.200  -10.971 1.00 26.91 878  A 1 
ATOM   6819 N N   . GLY   A 1 879  ? -40.329 46.346  -6.747  1.00 27.95 879  A 1 
ATOM   6820 C CA  . GLY   A 1 879  ? -39.611 47.270  -5.869  1.00 27.77 879  A 1 
ATOM   6821 C C   . GLY   A 1 879  ? -39.029 48.427  -6.678  1.00 27.44 879  A 1 
ATOM   6822 O O   . GLY   A 1 879  ? -37.900 48.361  -7.162  1.00 25.80 879  A 1 
ATOM   6823 N N   . GLY   A 1 880  ? -39.834 49.454  -6.859  1.00 29.05 880  A 1 
ATOM   6824 C CA  . GLY   A 1 880  ? -39.713 50.446  -7.923  1.00 28.24 880  A 1 
ATOM   6825 C C   . GLY   A 1 880  ? -38.586 51.471  -7.785  1.00 27.65 880  A 1 
ATOM   6826 O O   . GLY   A 1 880  ? -38.796 52.634  -8.132  1.00 26.10 880  A 1 
ATOM   6827 N N   . PHE   A 1 881  ? -37.418 51.117  -7.289  1.00 25.90 881  A 1 
ATOM   6828 C CA  . PHE   A 1 881  ? -36.326 52.081  -7.171  1.00 25.63 881  A 1 
ATOM   6829 C C   . PHE   A 1 881  ? -35.836 52.544  -8.550  1.00 24.13 881  A 1 
ATOM   6830 O O   . PHE   A 1 881  ? -34.972 51.949  -9.198  1.00 22.89 881  A 1 
ATOM   6831 C CB  . PHE   A 1 881  ? -35.224 51.570  -6.232  1.00 24.96 881  A 1 
ATOM   6832 C CG  . PHE   A 1 881  ? -35.302 52.226  -4.872  1.00 26.18 881  A 1 
ATOM   6833 C CD1 . PHE   A 1 881  ? -34.716 53.489  -4.662  1.00 27.21 881  A 1 
ATOM   6834 C CD2 . PHE   A 1 881  ? -36.011 51.610  -3.828  1.00 29.64 881  A 1 
ATOM   6835 C CE1 . PHE   A 1 881  ? -34.827 54.123  -3.413  1.00 27.19 881  A 1 
ATOM   6836 C CE2 . PHE   A 1 881  ? -36.126 52.241  -2.576  1.00 26.59 881  A 1 
ATOM   6837 C CZ  . PHE   A 1 881  ? -35.534 53.499  -2.364  1.00 26.56 881  A 1 
ATOM   6838 N N   . SER   A 1 882  ? -36.386 53.675  -8.969  1.00 28.64 882  A 1 
ATOM   6839 C CA  . SER   A 1 882  ? -36.385 54.233  -10.321 1.00 29.59 882  A 1 
ATOM   6840 C C   . SER   A 1 882  ? -35.048 54.819  -10.799 1.00 28.31 882  A 1 
ATOM   6841 O O   . SER   A 1 882  ? -35.054 55.804  -11.539 1.00 27.20 882  A 1 
ATOM   6842 C CB  . SER   A 1 882  ? -37.497 55.283  -10.398 1.00 28.20 882  A 1 
ATOM   6843 O OG  . SER   A 1 882  ? -37.179 56.393  -9.587  1.00 27.72 882  A 1 
ATOM   6844 N N   . ARG   A 1 883  ? -33.914 54.308  -10.365 1.00 29.36 883  A 1 
ATOM   6845 C CA  . ARG   A 1 883  ? -32.631 54.964  -10.681 1.00 31.68 883  A 1 
ATOM   6846 C C   . ARG   A 1 883  ? -32.381 55.036  -12.192 1.00 29.50 883  A 1 
ATOM   6847 O O   . ARG   A 1 883  ? -31.683 54.220  -12.789 1.00 27.96 883  A 1 
ATOM   6848 C CB  . ARG   A 1 883  ? -31.462 54.356  -9.884  1.00 30.82 883  A 1 
ATOM   6849 C CG  . ARG   A 1 883  ? -31.320 55.048  -8.522  1.00 29.91 883  A 1 
ATOM   6850 C CD  . ARG   A 1 883  ? -30.043 54.604  -7.796  1.00 29.57 883  A 1 
ATOM   6851 N NE  . ARG   A 1 883  ? -29.834 55.377  -6.554  1.00 27.40 883  A 1 
ATOM   6852 C CZ  . ARG   A 1 883  ? -28.819 55.261  -5.704  1.00 27.34 883  A 1 
ATOM   6853 N NH1 . ARG   A 1 883  ? -27.844 54.412  -5.907  1.00 24.38 883  A 1 
ATOM   6854 N NH2 . ARG   A 1 883  ? -28.767 55.998  -4.628  1.00 22.84 883  A 1 
ATOM   6855 N N   . GLN   A 1 884  ? -32.905 56.096  -12.760 1.00 29.64 884  A 1 
ATOM   6856 C CA  . GLN   A 1 884  ? -33.064 56.414  -14.178 1.00 30.97 884  A 1 
ATOM   6857 C C   . GLN   A 1 884  ? -31.775 56.601  -14.996 1.00 28.72 884  A 1 
ATOM   6858 O O   . GLN   A 1 884  ? -31.885 57.124  -16.101 1.00 28.34 884  A 1 
ATOM   6859 C CB  . GLN   A 1 884  ? -33.870 57.723  -14.258 1.00 30.66 884  A 1 
ATOM   6860 C CG  . GLN   A 1 884  ? -35.383 57.569  -14.308 1.00 31.24 884  A 1 
ATOM   6861 C CD  . GLN   A 1 884  ? -36.055 58.921  -14.592 1.00 30.82 884  A 1 
ATOM   6862 O OE1 . GLN   A 1 884  ? -35.428 59.948  -14.798 1.00 31.47 884  A 1 
ATOM   6863 N NE2 . GLN   A 1 884  ? -37.361 58.961  -14.650 1.00 33.04 884  A 1 
ATOM   6864 N N   . ARG   A 1 885  ? -30.592 56.321  -14.496 1.00 30.72 885  A 1 
ATOM   6865 C CA  . ARG   A 1 885  ? -29.391 56.874  -15.151 1.00 31.44 885  A 1 
ATOM   6866 C C   . ARG   A 1 885  ? -29.252 56.403  -16.610 1.00 28.61 885  A 1 
ATOM   6867 O O   . ARG   A 1 885  ? -28.536 55.455  -16.921 1.00 27.35 885  A 1 
ATOM   6868 C CB  . ARG   A 1 885  ? -28.119 56.664  -14.302 1.00 31.28 885  A 1 
ATOM   6869 C CG  . ARG   A 1 885  ? -27.894 57.844  -13.343 1.00 30.71 885  A 1 
ATOM   6870 C CD  . ARG   A 1 885  ? -26.533 57.755  -12.629 1.00 31.34 885  A 1 
ATOM   6871 N NE  . ARG   A 1 885  ? -26.248 58.973  -11.839 1.00 28.98 885  A 1 
ATOM   6872 C CZ  . ARG   A 1 885  ? -25.143 59.241  -11.146 1.00 28.50 885  A 1 
ATOM   6873 N NH1 . ARG   A 1 885  ? -24.154 58.391  -11.080 1.00 25.19 885  A 1 
ATOM   6874 N NH2 . ARG   A 1 885  ? -25.014 60.372  -10.505 1.00 23.40 885  A 1 
ATOM   6875 N N   . LYS   A 1 886  ? -29.895 57.156  -17.483 1.00 30.38 886  A 1 
ATOM   6876 C CA  . LYS   A 1 886  ? -29.992 57.035  -18.950 1.00 31.73 886  A 1 
ATOM   6877 C C   . LYS   A 1 886  ? -28.647 57.225  -19.673 1.00 28.80 886  A 1 
ATOM   6878 O O   . LYS   A 1 886  ? -28.593 58.001  -20.620 1.00 28.50 886  A 1 
ATOM   6879 C CB  . LYS   A 1 886  ? -31.003 58.084  -19.478 1.00 32.29 886  A 1 
ATOM   6880 C CG  . LYS   A 1 886  ? -32.486 57.731  -19.331 1.00 31.82 886  A 1 
ATOM   6881 C CD  . LYS   A 1 886  ? -33.350 58.851  -19.942 1.00 31.94 886  A 1 
ATOM   6882 C CE  . LYS   A 1 886  ? -34.828 58.449  -19.933 1.00 29.67 886  A 1 
ATOM   6883 N NZ  . LYS   A 1 886  ? -35.741 59.521  -20.378 1.00 28.42 886  A 1 
ATOM   6884 N N   . ARG   A 1 887  ? -27.566 56.606  -19.243 1.00 31.48 887  A 1 
ATOM   6885 C CA  . ARG   A 1 887  ? -26.265 56.895  -19.865 1.00 32.65 887  A 1 
ATOM   6886 C C   . ARG   A 1 887  ? -26.323 56.559  -21.362 1.00 29.82 887  A 1 
ATOM   6887 O O   . ARG   A 1 887  ? -26.255 55.394  -21.747 1.00 28.86 887  A 1 
ATOM   6888 C CB  . ARG   A 1 887  ? -25.106 56.226  -19.096 1.00 32.60 887  A 1 
ATOM   6889 C CG  . ARG   A 1 887  ? -24.088 57.286  -18.635 1.00 32.40 887  A 1 
ATOM   6890 C CD  . ARG   A 1 887  ? -22.879 56.673  -17.911 1.00 32.67 887  A 1 
ATOM   6891 N NE  . ARG   A 1 887  ? -21.949 57.715  -17.426 1.00 30.03 887  A 1 
ATOM   6892 C CZ  . ARG   A 1 887  ? -20.766 57.520  -16.842 1.00 28.79 887  A 1 
ATOM   6893 N NH1 . ARG   A 1 887  ? -20.302 56.324  -16.624 1.00 25.29 887  A 1 
ATOM   6894 N NH2 . ARG   A 1 887  ? -20.035 58.534  -16.466 1.00 23.33 887  A 1 
ATOM   6895 N N   . LYS   A 1 888  ? -26.486 57.606  -22.166 1.00 30.22 888  A 1 
ATOM   6896 C CA  . LYS   A 1 888  ? -26.580 57.579  -23.634 1.00 31.56 888  A 1 
ATOM   6897 C C   . LYS   A 1 888  ? -25.227 57.190  -24.245 1.00 28.38 888  A 1 
ATOM   6898 O O   . LYS   A 1 888  ? -24.525 58.049  -24.771 1.00 27.76 888  A 1 
ATOM   6899 C CB  . LYS   A 1 888  ? -26.998 58.962  -24.172 1.00 31.94 888  A 1 
ATOM   6900 C CG  . LYS   A 1 888  ? -28.447 59.413  -23.928 1.00 31.33 888  A 1 
ATOM   6901 C CD  . LYS   A 1 888  ? -28.632 60.802  -24.580 1.00 31.51 888  A 1 
ATOM   6902 C CE  . LYS   A 1 888  ? -30.084 61.294  -24.551 1.00 28.87 888  A 1 
ATOM   6903 N NZ  . LYS   A 1 888  ? -30.235 62.609  -25.222 1.00 27.44 888  A 1 
ATOM   6904 N N   . LEU   A 1 889  ? -24.840 55.921  -24.169 1.00 32.60 889  A 1 
ATOM   6905 C CA  . LEU   A 1 889  ? -23.678 55.466  -24.932 1.00 32.23 889  A 1 
ATOM   6906 C C   . LEU   A 1 889  ? -24.007 55.566  -26.425 1.00 29.33 889  A 1 
ATOM   6907 O O   . LEU   A 1 889  ? -24.819 54.806  -26.958 1.00 28.33 889  A 1 
ATOM   6908 C CB  . LEU   A 1 889  ? -23.250 54.057  -24.481 1.00 32.21 889  A 1 
ATOM   6909 C CG  . LEU   A 1 889  ? -22.275 54.109  -23.287 1.00 31.58 889  A 1 
ATOM   6910 C CD1 . LEU   A 1 889  ? -22.169 52.741  -22.610 1.00 32.91 889  A 1 
ATOM   6911 C CD2 . LEU   A 1 889  ? -20.865 54.535  -23.724 1.00 35.75 889  A 1 
ATOM   6912 N N   . SER   A 1 890  ? -23.444 56.572  -27.070 1.00 33.35 890  A 1 
ATOM   6913 C CA  . SER   A 1 890  ? -23.732 56.894  -28.466 1.00 32.36 890  A 1 
ATOM   6914 C C   . SER   A 1 890  ? -23.112 55.852  -29.399 1.00 30.00 890  A 1 
ATOM   6915 O O   . SER   A 1 890  ? -21.889 55.769  -29.513 1.00 29.58 890  A 1 
ATOM   6916 C CB  . SER   A 1 890  ? -23.222 58.302  -28.803 1.00 31.92 890  A 1 
ATOM   6917 O OG  . SER   A 1 890  ? -21.844 58.432  -28.518 1.00 32.97 890  A 1 
ATOM   6918 N N   . PHE   A 1 891  ? -23.967 55.123  -30.127 1.00 28.91 891  A 1 
ATOM   6919 C CA  . PHE   A 1 891  ? -23.574 54.263  -31.241 1.00 30.86 891  A 1 
ATOM   6920 C C   . PHE   A 1 891  ? -22.980 55.112  -32.382 1.00 28.59 891  A 1 
ATOM   6921 O O   . PHE   A 1 891  ? -23.689 55.490  -33.315 1.00 27.86 891  A 1 
ATOM   6922 C CB  . PHE   A 1 891  ? -24.795 53.467  -31.733 1.00 30.92 891  A 1 
ATOM   6923 C CG  . PHE   A 1 891  ? -25.052 52.159  -31.020 1.00 32.92 891  A 1 
ATOM   6924 C CD1 . PHE   A 1 891  ? -24.601 50.955  -31.600 1.00 33.29 891  A 1 
ATOM   6925 C CD2 . PHE   A 1 891  ? -25.762 52.118  -29.813 1.00 34.88 891  A 1 
ATOM   6926 C CE1 . PHE   A 1 891  ? -24.869 49.727  -30.981 1.00 30.48 891  A 1 
ATOM   6927 C CE2 . PHE   A 1 891  ? -26.028 50.889  -29.187 1.00 29.30 891  A 1 
ATOM   6928 C CZ  . PHE   A 1 891  ? -25.584 49.689  -29.775 1.00 29.64 891  A 1 
ATOM   6929 N N   . ARG   A 1 892  ? -21.695 55.423  -32.321 1.00 32.38 892  A 1 
ATOM   6930 C CA  . ARG   A 1 892  ? -21.022 56.039  -33.471 1.00 33.53 892  A 1 
ATOM   6931 C C   . ARG   A 1 892  ? -20.920 55.016  -34.597 1.00 29.77 892  A 1 
ATOM   6932 O O   . ARG   A 1 892  ? -20.187 54.041  -34.508 1.00 29.11 892  A 1 
ATOM   6933 C CB  . ARG   A 1 892  ? -19.662 56.656  -33.103 1.00 33.61 892  A 1 
ATOM   6934 C CG  . ARG   A 1 892  ? -19.800 58.167  -32.862 1.00 34.14 892  A 1 
ATOM   6935 C CD  . ARG   A 1 892  ? -18.428 58.834  -32.684 1.00 34.12 892  A 1 
ATOM   6936 N NE  . ARG   A 1 892  ? -18.544 60.307  -32.648 1.00 31.81 892  A 1 
ATOM   6937 C CZ  . ARG   A 1 892  ? -17.538 61.171  -32.544 1.00 30.14 892  A 1 
ATOM   6938 N NH1 . ARG   A 1 892  ? -16.300 60.773  -32.436 1.00 27.32 892  A 1 
ATOM   6939 N NH2 . ARG   A 1 892  ? -17.764 62.455  -32.549 1.00 25.46 892  A 1 
ATOM   6940 N N   . ARG   A 1 893  ? -21.668 55.294  -35.642 1.00 27.56 893  A 1 
ATOM   6941 C CA  . ARG   A 1 893  ? -22.051 54.387  -36.733 1.00 28.48 893  A 1 
ATOM   6942 C C   . ARG   A 1 893  ? -21.056 54.340  -37.903 1.00 25.83 893  A 1 
ATOM   6943 O O   . ARG   A 1 893  ? -21.444 53.804  -38.929 1.00 24.08 893  A 1 
ATOM   6944 C CB  . ARG   A 1 893  ? -23.442 54.844  -37.214 1.00 27.85 893  A 1 
ATOM   6945 C CG  . ARG   A 1 893  ? -24.336 53.748  -37.795 1.00 27.55 893  A 1 
ATOM   6946 C CD  . ARG   A 1 893  ? -25.618 54.378  -38.344 1.00 27.83 893  A 1 
ATOM   6947 N NE  . ARG   A 1 893  ? -26.650 53.376  -38.636 1.00 26.63 893  A 1 
ATOM   6948 C CZ  . ARG   A 1 893  ? -27.802 53.601  -39.248 1.00 25.70 893  A 1 
ATOM   6949 N NH1 . ARG   A 1 893  ? -28.123 54.778  -39.703 1.00 23.37 893  A 1 
ATOM   6950 N NH2 . ARG   A 1 893  ? -28.655 52.636  -39.412 1.00 21.24 893  A 1 
ATOM   6951 N N   . ARG   A 1 894  ? -19.907 54.977  -37.814 1.00 29.62 894  A 1 
ATOM   6952 C CA  . ARG   A 1 894  ? -19.195 55.485  -38.999 1.00 30.40 894  A 1 
ATOM   6953 C C   . ARG   A 1 894  ? -18.923 54.407  -40.048 1.00 26.86 894  A 1 
ATOM   6954 O O   . ARG   A 1 894  ? -18.496 53.303  -39.731 1.00 25.80 894  A 1 
ATOM   6955 C CB  . ARG   A 1 894  ? -17.933 56.284  -38.640 1.00 30.43 894  A 1 
ATOM   6956 C CG  . ARG   A 1 894  ? -18.225 57.794  -38.713 1.00 31.25 894  A 1 
ATOM   6957 C CD  . ARG   A 1 894  ? -16.932 58.610  -38.632 1.00 32.21 894  A 1 
ATOM   6958 N NE  . ARG   A 1 894  ? -17.195 60.051  -38.814 1.00 30.57 894  A 1 
ATOM   6959 C CZ  . ARG   A 1 894  ? -16.276 61.009  -38.850 1.00 30.20 894  A 1 
ATOM   6960 N NH1 . ARG   A 1 894  ? -15.014 60.745  -38.657 1.00 27.81 894  A 1 
ATOM   6961 N NH2 . ARG   A 1 894  ? -16.610 62.246  -39.087 1.00 25.85 894  A 1 
ATOM   6962 N N   . THR   A 1 895  ? -19.249 54.783  -41.270 1.00 30.66 895  A 1 
ATOM   6963 C CA  . THR   A 1 895  ? -19.528 53.883  -42.396 1.00 31.51 895  A 1 
ATOM   6964 C C   . THR   A 1 895  ? -18.435 53.831  -43.453 1.00 29.33 895  A 1 
ATOM   6965 O O   . THR   A 1 895  ? -18.708 53.288  -44.521 1.00 27.02 895  A 1 
ATOM   6966 C CB  . THR   A 1 895  ? -20.794 54.384  -43.119 1.00 29.21 895  A 1 
ATOM   6967 O OG1 . THR   A 1 895  ? -20.731 55.785  -43.301 1.00 29.91 895  A 1 
ATOM   6968 C CG2 . THR   A 1 895  ? -22.075 54.088  -42.337 1.00 31.93 895  A 1 
ATOM   6969 N N   . ASP   A 1 896  ? -17.319 54.503  -43.240 1.00 29.92 896  A 1 
ATOM   6970 C CA  . ASP   A 1 896  ? -16.571 55.097  -44.347 1.00 30.52 896  A 1 
ATOM   6971 C C   . ASP   A 1 896  ? -16.083 54.077  -45.397 1.00 27.89 896  A 1 
ATOM   6972 O O   . ASP   A 1 896  ? -15.749 52.932  -45.098 1.00 26.26 896  A 1 
ATOM   6973 C CB  . ASP   A 1 896  ? -15.476 56.050  -43.823 1.00 29.43 896  A 1 
ATOM   6974 C CG  . ASP   A 1 896  ? -16.061 57.346  -43.219 1.00 27.64 896  A 1 
ATOM   6975 O OD1 . ASP   A 1 896  ? -17.204 57.721  -43.571 1.00 28.57 896  A 1 
ATOM   6976 O OD2 . ASP   A 1 896  ? -15.404 57.952  -42.341 1.00 30.25 896  A 1 
ATOM   6977 N N   . LYS   A 1 897  ? -16.121 54.550  -46.628 1.00 28.01 897  A 1 
ATOM   6978 C CA  . LYS   A 1 897  ? -16.415 53.755  -47.829 1.00 30.07 897  A 1 
ATOM   6979 C C   . LYS   A 1 897  ? -15.241 53.141  -48.601 1.00 27.35 897  A 1 
ATOM   6980 O O   . LYS   A 1 897  ? -15.321 52.007  -49.034 1.00 25.98 897  A 1 
ATOM   6981 C CB  . LYS   A 1 897  ? -17.079 54.712  -48.829 1.00 29.61 897  A 1 
ATOM   6982 C CG  . LYS   A 1 897  ? -18.598 54.819  -48.861 1.00 29.35 897  A 1 
ATOM   6983 C CD  . LYS   A 1 897  ? -18.889 55.755  -50.036 1.00 28.72 897  A 1 
ATOM   6984 C CE  . LYS   A 1 897  ? -20.356 55.817  -50.433 1.00 26.63 897  A 1 
ATOM   6985 N NZ  . LYS   A 1 897  ? -20.495 56.658  -51.644 1.00 26.58 897  A 1 
ATOM   6986 N N   . ASP   A 1 898  ? -14.366 54.019  -49.002 1.00 29.50 898  A 1 
ATOM   6987 C CA  . ASP   A 1 898  ? -13.804 54.052  -50.369 1.00 29.53 898  A 1 
ATOM   6988 C C   . ASP   A 1 898  ? -12.553 53.164  -50.584 1.00 26.85 898  A 1 
ATOM   6989 O O   . ASP   A 1 898  ? -11.999 52.653  -49.628 1.00 25.48 898  A 1 
ATOM   6990 C CB  . ASP   A 1 898  ? -13.510 55.535  -50.690 1.00 28.43 898  A 1 
ATOM   6991 C CG  . ASP   A 1 898  ? -14.759 56.412  -50.817 1.00 26.67 898  A 1 
ATOM   6992 O OD1 . ASP   A 1 898  ? -15.806 55.909  -51.292 1.00 28.21 898  A 1 
ATOM   6993 O OD2 . ASP   A 1 898  ? -14.689 57.587  -50.411 1.00 30.24 898  A 1 
ATOM   6994 N N   . THR   A 1 899  ? -11.984 52.965  -51.780 1.00 27.64 899  A 1 
ATOM   6995 C CA  . THR   A 1 899  ? -12.499 52.493  -53.095 1.00 29.85 899  A 1 
ATOM   6996 C C   . THR   A 1 899  ? -11.359 51.821  -53.887 1.00 28.26 899  A 1 
ATOM   6997 O O   . THR   A 1 899  ? -11.369 50.610  -54.076 1.00 26.47 899  A 1 
ATOM   6998 C CB  . THR   A 1 899  ? -13.073 53.601  -54.018 1.00 27.73 899  A 1 
ATOM   6999 O OG1 . THR   A 1 899  ? -13.879 54.525  -53.364 1.00 26.82 899  A 1 
ATOM   7000 C CG2 . THR   A 1 899  ? -13.943 53.013  -55.133 1.00 28.07 899  A 1 
ATOM   7001 N N   . GLU   A 1 900  ? -10.455 52.614  -54.393 1.00 26.19 900  A 1 
ATOM   7002 C CA  . GLU   A 1 900  ? -9.497  52.351  -55.502 1.00 27.35 900  A 1 
ATOM   7003 C C   . GLU   A 1 900  ? -8.069  51.985  -54.998 1.00 25.29 900  A 1 
ATOM   7004 O O   . GLU   A 1 900  ? -7.856  51.968  -53.793 1.00 24.59 900  A 1 
ATOM   7005 C CB  . GLU   A 1 900  ? -9.501  53.620  -56.380 1.00 27.30 900  A 1 
ATOM   7006 C CG  . GLU   A 1 900  ? -10.838 53.915  -57.072 1.00 27.08 900  A 1 
ATOM   7007 C CD  . GLU   A 1 900  ? -10.766 55.082  -58.069 1.00 26.98 900  A 1 
ATOM   7008 O OE1 . GLU   A 1 900  ? -11.739 55.229  -58.836 1.00 25.74 900  A 1 
ATOM   7009 O OE2 . GLU   A 1 900  ? -9.743  55.805  -58.086 1.00 31.52 900  A 1 
ATOM   7010 N N   . GLN   A 1 901  ? -7.010  51.691  -55.762 1.00 27.78 901  A 1 
ATOM   7011 C CA  . GLN   A 1 901  ? -6.736  51.552  -57.204 1.00 28.72 901  A 1 
ATOM   7012 C C   . GLN   A 1 901  ? -5.552  50.551  -57.430 1.00 26.00 901  A 1 
ATOM   7013 O O   . GLN   A 1 901  ? -5.272  49.777  -56.518 1.00 24.78 901  A 1 
ATOM   7014 C CB  . GLN   A 1 901  ? -6.476  52.956  -57.811 1.00 28.06 901  A 1 
ATOM   7015 C CG  . GLN   A 1 901  ? -7.296  53.210  -59.086 1.00 27.76 901  A 1 
ATOM   7016 C CD  . GLN   A 1 901  ? -6.919  54.496  -59.813 1.00 26.25 901  A 1 
ATOM   7017 O OE1 . GLN   A 1 901  ? -5.813  54.983  -59.738 1.00 27.54 901  A 1 
ATOM   7018 N NE2 . GLN   A 1 901  ? -7.832  55.072  -60.570 1.00 29.13 901  A 1 
ATOM   7019 N N   . PRO   A 1 902  ? -4.874  50.477  -58.576 1.00 23.84 902  A 1 
ATOM   7020 C CA  . PRO   A 1 902  ? -4.524  49.179  -59.195 1.00 24.62 902  A 1 
ATOM   7021 C C   . PRO   A 1 902  ? -3.052  48.742  -59.346 1.00 24.00 902  A 1 
ATOM   7022 O O   . PRO   A 1 902  ? -2.795  47.538  -59.367 1.00 22.57 902  A 1 
ATOM   7023 C CB  . PRO   A 1 902  ? -5.126  49.329  -60.590 1.00 22.67 902  A 1 
ATOM   7024 C CG  . PRO   A 1 902  ? -4.808  50.772  -60.952 1.00 22.66 902  A 1 
ATOM   7025 C CD  . PRO   A 1 902  ? -4.888  51.489  -59.604 1.00 27.60 902  A 1 
ATOM   7026 N N   . GLY   A 1 903  ? -2.141  49.637  -59.656 1.00 25.04 903  A 1 
ATOM   7027 C CA  . GLY   A 1 903  ? -0.884  49.287  -60.368 1.00 25.33 903  A 1 
ATOM   7028 C C   . GLY   A 1 903  ? 0.358   49.019  -59.501 1.00 24.71 903  A 1 
ATOM   7029 O O   . GLY   A 1 903  ? 0.251   49.005  -58.286 1.00 23.51 903  A 1 
ATOM   7030 N N   . GLU   A 1 904  ? 1.567   48.781  -60.016 1.00 26.26 904  A 1 
ATOM   7031 C CA  . GLU   A 1 904  ? 2.017   48.477  -61.393 1.00 25.88 904  A 1 
ATOM   7032 C C   . GLU   A 1 904  ? 3.385   47.712  -61.416 1.00 23.97 904  A 1 
ATOM   7033 O O   . GLU   A 1 904  ? 3.405   46.486  -61.291 1.00 23.46 904  A 1 
ATOM   7034 C CB  . GLU   A 1 904  ? 2.098   49.778  -62.239 1.00 25.84 904  A 1 
ATOM   7035 C CG  . GLU   A 1 904  ? 2.029   49.532  -63.749 1.00 25.89 904  A 1 
ATOM   7036 C CD  . GLU   A 1 904  ? 2.225   50.808  -64.588 1.00 26.68 904  A 1 
ATOM   7037 O OE1 . GLU   A 1 904  ? 1.874   50.767  -65.784 1.00 25.32 904  A 1 
ATOM   7038 O OE2 . GLU   A 1 904  ? 2.777   51.796  -64.051 1.00 30.72 904  A 1 
ATOM   7039 N N   . VAL   A 1 905  ? 4.487   48.374  -61.660 1.00 25.94 905  A 1 
ATOM   7040 C CA  . VAL   A 1 905  ? 5.833   47.898  -62.110 1.00 26.62 905  A 1 
ATOM   7041 C C   . VAL   A 1 905  ? 6.905   47.821  -60.982 1.00 24.38 905  A 1 
ATOM   7042 O O   . VAL   A 1 905  ? 6.637   48.238  -59.878 1.00 23.48 905  A 1 
ATOM   7043 C CB  . VAL   A 1 905  ? 6.335   48.823  -63.253 1.00 25.65 905  A 1 
ATOM   7044 C CG1 . VAL   A 1 905  ? 6.070   48.228  -64.620 1.00 24.87 905  A 1 
ATOM   7045 C CG2 . VAL   A 1 905  ? 5.767   50.245  -63.235 1.00 29.60 905  A 1 
ATOM   7046 N N   . SER   A 1 906  ? 8.146   47.362  -61.153 1.00 26.44 906  A 1 
ATOM   7047 C CA  . SER   A 1 906  ? 8.868   46.503  -62.113 1.00 26.06 906  A 1 
ATOM   7048 C C   . SER   A 1 906  ? 10.162  45.832  -61.565 1.00 24.63 906  A 1 
ATOM   7049 O O   . SER   A 1 906  ? 10.098  44.654  -61.228 1.00 24.05 906  A 1 
ATOM   7050 C CB  . SER   A 1 906  ? 9.197   47.232  -63.435 1.00 25.42 906  A 1 
ATOM   7051 O OG  . SER   A 1 906  ? 10.078  48.324  -63.234 1.00 25.39 906  A 1 
ATOM   7052 N N   . ALA   A 1 907  ? 11.353  46.472  -61.559 1.00 24.32 907  A 1 
ATOM   7053 C CA  . ALA   A 1 907  ? 12.553  45.807  -62.117 1.00 25.20 907  A 1 
ATOM   7054 C C   . ALA   A 1 907  ? 13.804  45.501  -61.242 1.00 23.99 907  A 1 
ATOM   7055 O O   . ALA   A 1 907  ? 13.900  44.453  -60.610 1.00 23.07 907  A 1 
ATOM   7056 C CB  . ALA   A 1 907  ? 12.947  46.596  -63.382 1.00 24.18 907  A 1 
ATOM   7057 N N   . LEU   A 1 908  ? 14.815  46.333  -61.362 1.00 22.63 908  A 1 
ATOM   7058 C CA  . LEU   A 1 908  ? 16.269  46.062  -61.220 1.00 23.47 908  A 1 
ATOM   7059 C C   . LEU   A 1 908  ? 16.792  46.055  -59.755 1.00 21.93 908  A 1 
ATOM   7060 O O   . LEU   A 1 908  ? 16.047  46.380  -58.853 1.00 20.88 908  A 1 
ATOM   7061 C CB  . LEU   A 1 908  ? 16.982  47.134  -62.084 1.00 22.65 908  A 1 
ATOM   7062 C CG  . LEU   A 1 908  ? 16.805  46.974  -63.604 1.00 22.44 908  A 1 
ATOM   7063 C CD1 . LEU   A 1 908  ? 17.019  48.317  -64.307 1.00 24.69 908  A 1 
ATOM   7064 C CD2 . LEU   A 1 908  ? 17.795  45.974  -64.181 1.00 29.94 908  A 1 
ATOM   7065 N N   . GLY   A 1 909  ? 18.014  45.750  -59.381 1.00 25.55 909  A 1 
ATOM   7066 C CA  . GLY   A 1 909  ? 19.300  45.468  -60.037 1.00 25.65 909  A 1 
ATOM   7067 C C   . GLY   A 1 909  ? 20.383  44.993  -59.023 1.00 24.75 909  A 1 
ATOM   7068 O O   . GLY   A 1 909  ? 20.037  44.411  -58.005 1.00 23.63 909  A 1 
ATOM   7069 N N   . PRO   A 1 910  ? 21.688  45.185  -59.243 1.00 24.37 910  A 1 
ATOM   7070 C CA  . PRO   A 1 910  ? 22.668  44.103  -59.012 1.00 25.50 910  A 1 
ATOM   7071 C C   . PRO   A 1 910  ? 23.731  44.237  -57.891 1.00 24.96 910  A 1 
ATOM   7072 O O   . PRO   A 1 910  ? 24.656  43.428  -57.872 1.00 23.43 910  A 1 
ATOM   7073 C CB  . PRO   A 1 910  ? 23.361  44.033  -60.377 1.00 23.63 910  A 1 
ATOM   7074 C CG  . PRO   A 1 910  ? 23.504  45.500  -60.752 1.00 23.99 910  A 1 
ATOM   7075 C CD  . PRO   A 1 910  ? 22.202  46.104  -60.217 1.00 29.52 910  A 1 
ATOM   7076 N N   . GLY   A 1 911  ? 23.725  45.228  -57.054 1.00 24.53 911  A 1 
ATOM   7077 C CA  . GLY   A 1 911  ? 24.897  45.786  -56.336 1.00 25.01 911  A 1 
ATOM   7078 C C   . GLY   A 1 911  ? 25.836  44.858  -55.529 1.00 24.12 911  A 1 
ATOM   7079 O O   . GLY   A 1 911  ? 25.434  43.816  -55.022 1.00 22.98 911  A 1 
ATOM   7080 N N   . ARG   A 1 912  ? 27.105  45.245  -55.388 1.00 23.01 912  A 1 
ATOM   7081 C CA  . ARG   A 1 912  ? 28.271  44.332  -55.426 1.00 24.33 912  A 1 
ATOM   7082 C C   . ARG   A 1 912  ? 28.972  43.886  -54.109 1.00 22.88 912  A 1 
ATOM   7083 O O   . ARG   A 1 912  ? 28.821  42.724  -53.749 1.00 21.91 912  A 1 
ATOM   7084 C CB  . ARG   A 1 912  ? 29.271  44.934  -56.444 1.00 23.86 912  A 1 
ATOM   7085 C CG  . ARG   A 1 912  ? 30.084  43.927  -57.263 1.00 22.71 912  A 1 
ATOM   7086 C CD  . ARG   A 1 912  ? 31.092  44.704  -58.130 1.00 22.29 912  A 1 
ATOM   7087 N NE  . ARG   A 1 912  ? 31.775  43.857  -59.115 1.00 21.89 912  A 1 
ATOM   7088 C CZ  . ARG   A 1 912  ? 32.737  44.239  -59.939 1.00 22.51 912  A 1 
ATOM   7089 N NH1 . ARG   A 1 912  ? 33.221  45.454  -59.913 1.00 21.16 912  A 1 
ATOM   7090 N NH2 . ARG   A 1 912  ? 33.233  43.410  -60.814 1.00 20.14 912  A 1 
ATOM   7091 N N   . ALA   A 1 913  ? 29.882  44.666  -53.512 1.00 24.47 913  A 1 
ATOM   7092 C CA  . ALA   A 1 913  ? 31.177  44.037  -53.154 1.00 25.02 913  A 1 
ATOM   7093 C C   . ALA   A 1 913  ? 31.854  44.245  -51.769 1.00 23.60 913  A 1 
ATOM   7094 O O   . ALA   A 1 913  ? 32.448  43.299  -51.263 1.00 22.96 913  A 1 
ATOM   7095 C CB  . ALA   A 1 913  ? 32.191  44.452  -54.245 1.00 24.33 913  A 1 
ATOM   7096 N N   . GLY   A 1 914  ? 31.965  45.448  -51.250 1.00 24.56 914  A 1 
ATOM   7097 C CA  . GLY   A 1 914  ? 33.161  45.952  -50.535 1.00 24.09 914  A 1 
ATOM   7098 C C   . GLY   A 1 914  ? 33.625  45.303  -49.209 1.00 23.39 914  A 1 
ATOM   7099 O O   . GLY   A 1 914  ? 32.851  44.686  -48.492 1.00 22.53 914  A 1 
ATOM   7100 N N   . ALA   A 1 915  ? 34.907  45.477  -48.871 1.00 23.98 915  A 1 
ATOM   7101 C CA  . ALA   A 1 915  ? 35.701  44.591  -47.998 1.00 24.54 915  A 1 
ATOM   7102 C C   . ALA   A 1 915  ? 36.377  45.194  -46.733 1.00 23.56 915  A 1 
ATOM   7103 O O   . ALA   A 1 915  ? 37.170  44.489  -46.109 1.00 23.00 915  A 1 
ATOM   7104 C CB  . ALA   A 1 915  ? 36.767  43.955  -48.909 1.00 23.97 915  A 1 
ATOM   7105 N N   . GLY   A 1 916  ? 36.202  46.423  -46.396 1.00 25.25 916  A 1 
ATOM   7106 C CA  . GLY   A 1 916  ? 37.150  47.269  -45.637 1.00 25.83 916  A 1 
ATOM   7107 C C   . GLY   A 1 916  ? 37.651  46.831  -44.232 1.00 25.02 916  A 1 
ATOM   7108 O O   . GLY   A 1 916  ? 37.009  46.037  -43.551 1.00 24.03 916  A 1 
ATOM   7109 N N   . PRO   A 1 917  ? 38.773  47.356  -43.752 1.00 22.94 917  A 1 
ATOM   7110 C CA  . PRO   A 1 917  ? 39.740  46.581  -42.945 1.00 24.53 917  A 1 
ATOM   7111 C C   . PRO   A 1 917  ? 40.095  47.022  -41.501 1.00 24.24 917  A 1 
ATOM   7112 O O   . PRO   A 1 917  ? 40.736  46.249  -40.792 1.00 22.69 917  A 1 
ATOM   7113 C CB  . PRO   A 1 917  ? 40.994  46.681  -43.817 1.00 22.84 917  A 1 
ATOM   7114 C CG  . PRO   A 1 917  ? 40.961  48.135  -44.277 1.00 23.34 917  A 1 
ATOM   7115 C CD  . PRO   A 1 917  ? 39.468  48.399  -44.454 1.00 29.39 917  A 1 
ATOM   7116 N N   . SER   A 1 918  ? 39.906  48.250  -41.093 1.00 25.37 918  A 1 
ATOM   7117 C CA  . SER   A 1 918  ? 40.771  48.922  -40.084 1.00 26.65 918  A 1 
ATOM   7118 C C   . SER   A 1 918  ? 40.200  48.988  -38.638 1.00 25.67 918  A 1 
ATOM   7119 O O   . SER   A 1 918  ? 39.064  48.661  -38.435 1.00 25.08 918  A 1 
ATOM   7120 C CB  . SER   A 1 918  ? 41.086  50.324  -40.627 1.00 25.47 918  A 1 
ATOM   7121 O OG  . SER   A 1 918  ? 39.964  51.188  -40.552 1.00 26.25 918  A 1 
ATOM   7122 N N   . SER   A 1 919  ? 40.902  49.430  -37.578 1.00 22.75 919  A 1 
ATOM   7123 C CA  . SER   A 1 919  ? 42.345  49.462  -37.271 1.00 24.44 919  A 1 
ATOM   7124 C C   . SER   A 1 919  ? 42.719  49.524  -35.772 1.00 23.83 919  A 1 
ATOM   7125 O O   . SER   A 1 919  ? 43.364  48.590  -35.306 1.00 22.83 919  A 1 
ATOM   7126 C CB  . SER   A 1 919  ? 43.079  50.617  -37.990 1.00 22.90 919  A 1 
ATOM   7127 O OG  . SER   A 1 919  ? 42.593  51.891  -37.584 1.00 23.42 919  A 1 
ATOM   7128 N N   . ARG   A 1 920  ? 42.505  50.615  -35.014 1.00 25.81 920  A 1 
ATOM   7129 C CA  . ARG   A 1 920  ? 43.597  51.137  -34.148 1.00 27.01 920  A 1 
ATOM   7130 C C   . ARG   A 1 920  ? 43.501  51.192  -32.602 1.00 25.02 920  A 1 
ATOM   7131 O O   . ARG   A 1 920  ? 44.496  50.874  -31.961 1.00 23.98 920  A 1 
ATOM   7132 C CB  . ARG   A 1 920  ? 43.945  52.563  -34.626 1.00 26.26 920  A 1 
ATOM   7133 C CG  . ARG   A 1 920  ? 45.240  52.663  -35.441 1.00 25.71 920  A 1 
ATOM   7134 C CD  . ARG   A 1 920  ? 45.552  54.130  -35.758 1.00 25.73 920  A 1 
ATOM   7135 N NE  . ARG   A 1 920  ? 46.769  54.270  -36.577 1.00 25.35 920  A 1 
ATOM   7136 C CZ  . ARG   A 1 920  ? 47.321  55.412  -36.975 1.00 25.25 920  A 1 
ATOM   7137 N NH1 . ARG   A 1 920  ? 46.817  56.576  -36.642 1.00 23.86 920  A 1 
ATOM   7138 N NH2 . ARG   A 1 920  ? 48.393  55.408  -37.719 1.00 23.02 920  A 1 
ATOM   7139 N N   . GLY   A 1 921  ? 42.512  51.766  -32.031 1.00 25.20 921  A 1 
ATOM   7140 C CA  . GLY   A 1 921  ? 42.661  52.734  -30.911 1.00 26.11 921  A 1 
ATOM   7141 C C   . GLY   A 1 921  ? 43.220  52.327  -29.527 1.00 25.32 921  A 1 
ATOM   7142 O O   . GLY   A 1 921  ? 43.355  51.150  -29.213 1.00 24.42 921  A 1 
ATOM   7143 N N   . ARG   A 1 922  ? 43.577  53.314  -28.710 1.00 25.11 922  A 1 
ATOM   7144 C CA  . ARG   A 1 922  ? 44.819  53.333  -27.906 1.00 27.52 922  A 1 
ATOM   7145 C C   . ARG   A 1 922  ? 44.738  53.170  -26.350 1.00 25.35 922  A 1 
ATOM   7146 O O   . ARG   A 1 922  ? 44.925  52.031  -25.933 1.00 24.15 922  A 1 
ATOM   7147 C CB  . ARG   A 1 922  ? 45.646  54.558  -28.377 1.00 26.98 922  A 1 
ATOM   7148 C CG  . ARG   A 1 922  ? 47.162  54.345  -28.475 1.00 26.32 922  A 1 
ATOM   7149 C CD  . ARG   A 1 922  ? 47.841  55.715  -28.576 1.00 25.56 922  A 1 
ATOM   7150 N NE  . ARG   A 1 922  ? 49.280  55.632  -28.871 1.00 24.97 922  A 1 
ATOM   7151 C CZ  . ARG   A 1 922  ? 50.123  56.653  -28.935 1.00 24.75 922  A 1 
ATOM   7152 N NH1 . ARG   A 1 922  ? 49.734  57.884  -28.700 1.00 23.41 922  A 1 
ATOM   7153 N NH2 . ARG   A 1 922  ? 51.378  56.472  -29.241 1.00 22.56 922  A 1 
ATOM   7154 N N   . PRO   A 1 923  ? 44.672  54.188  -25.483 1.00 25.02 923  A 1 
ATOM   7155 C CA  . PRO   A 1 923  ? 45.718  54.224  -24.434 1.00 26.90 923  A 1 
ATOM   7156 C C   . PRO   A 1 923  ? 45.399  54.253  -22.916 1.00 26.19 923  A 1 
ATOM   7157 O O   . PRO   A 1 923  ? 46.045  53.513  -22.176 1.00 24.66 923  A 1 
ATOM   7158 C CB  . PRO   A 1 923  ? 46.468  55.514  -24.785 1.00 25.19 923  A 1 
ATOM   7159 C CG  . PRO   A 1 923  ? 45.342  56.473  -25.171 1.00 25.72 923  A 1 
ATOM   7160 C CD  . PRO   A 1 923  ? 44.233  55.543  -25.682 1.00 31.41 923  A 1 
ATOM   7161 N N   . GLY   A 1 924  ? 44.632  55.181  -22.432 1.00 26.84 924  A 1 
ATOM   7162 C CA  . GLY   A 1 924  ? 44.743  55.663  -21.035 1.00 26.88 924  A 1 
ATOM   7163 C C   . GLY   A 1 924  ? 43.926  54.891  -19.981 1.00 25.97 924  A 1 
ATOM   7164 O O   . GLY   A 1 924  ? 43.266  53.927  -20.326 1.00 25.00 924  A 1 
ATOM   7165 N N   . GLY   A 1 925  ? 43.865  55.180  -18.726 1.00 26.41 925  A 1 
ATOM   7166 C CA  . GLY   A 1 925  ? 44.529  56.169  -17.867 1.00 27.16 925  A 1 
ATOM   7167 C C   . GLY   A 1 925  ? 44.401  55.745  -16.383 1.00 26.51 925  A 1 
ATOM   7168 O O   . GLY   A 1 925  ? 43.884  54.663  -16.123 1.00 25.49 925  A 1 
ATOM   7169 N N   . PRO   A 1 926  ? 44.882  56.499  -15.420 1.00 24.60 926  A 1 
ATOM   7170 C CA  . PRO   A 1 926  ? 45.608  55.890  -14.288 1.00 27.07 926  A 1 
ATOM   7171 C C   . PRO   A 1 926  ? 45.010  55.970  -12.866 1.00 26.77 926  A 1 
ATOM   7172 O O   . PRO   A 1 926  ? 45.554  55.317  -11.979 1.00 25.24 926  A 1 
ATOM   7173 C CB  . PRO   A 1 926  ? 46.930  56.664  -14.319 1.00 25.17 926  A 1 
ATOM   7174 C CG  . PRO   A 1 926  ? 46.472  58.084  -14.628 1.00 25.87 926  A 1 
ATOM   7175 C CD  . PRO   A 1 926  ? 45.297  57.863  -15.584 1.00 31.60 926  A 1 
ATOM   7176 N N   . TRP   A 1 927  ? 44.061  56.824  -12.615 1.00 27.56 927  A 1 
ATOM   7177 C CA  . TRP   A 1 927  ? 43.809  57.359  -11.259 1.00 27.50 927  A 1 
ATOM   7178 C C   . TRP   A 1 927  ? 43.194  56.319  -10.285 1.00 25.08 927  A 1 
ATOM   7179 O O   . TRP   A 1 927  ? 42.483  55.430  -10.737 1.00 23.79 927  A 1 
ATOM   7180 C CB  . TRP   A 1 927  ? 42.907  58.598  -11.387 1.00 26.82 927  A 1 
ATOM   7181 C CG  . TRP   A 1 927  ? 43.392  59.744  -12.226 1.00 27.54 927  A 1 
ATOM   7182 C CD1 . TRP   A 1 927  ? 43.665  59.707  -13.550 1.00 27.03 927  A 1 
ATOM   7183 C CD2 . TRP   A 1 927  ? 43.627  61.124  -11.807 1.00 31.84 927  A 1 
ATOM   7184 N NE1 . TRP   A 1 927  ? 44.065  60.955  -13.990 1.00 28.36 927  A 1 
ATOM   7185 C CE2 . TRP   A 1 927  ? 44.052  61.867  -12.942 1.00 30.51 927  A 1 
ATOM   7186 C CE3 . TRP   A 1 927  ? 43.528  61.819  -10.586 1.00 34.04 927  A 1 
ATOM   7187 C CZ2 . TRP   A 1 927  ? 44.379  63.230  -12.869 1.00 34.76 927  A 1 
ATOM   7188 C CZ3 . TRP   A 1 927  ? 43.844  63.181  -10.505 1.00 32.05 927  A 1 
ATOM   7189 C CH2 . TRP   A 1 927  ? 44.276  63.886  -11.637 1.00 33.32 927  A 1 
ATOM   7190 N N   . GLY   A 1 928  ? 43.354  56.317  -8.965  1.00 25.69 928  A 1 
ATOM   7191 C CA  . GLY   A 1 928  ? 43.995  57.258  -8.025  1.00 26.59 928  A 1 
ATOM   7192 C C   . GLY   A 1 928  ? 43.902  56.818  -6.545  1.00 25.81 928  A 1 
ATOM   7193 O O   . GLY   A 1 928  ? 44.391  55.755  -6.178  1.00 24.91 928  A 1 
ATOM   7194 N N   . GLU   A 1 929  ? 43.329  57.625  -5.724  1.00 28.00 929  A 1 
ATOM   7195 C CA  . GLU   A 1 929  ? 43.482  57.691  -4.249  1.00 28.26 929  A 1 
ATOM   7196 C C   . GLU   A 1 929  ? 42.420  56.897  -3.428  1.00 25.86 929  A 1 
ATOM   7197 O O   . GLU   A 1 929  ? 41.562  56.273  -4.014  1.00 25.01 929  A 1 
ATOM   7198 C CB  . GLU   A 1 929  ? 43.404  59.191  -3.901  1.00 27.68 929  A 1 
ATOM   7199 C CG  . GLU   A 1 929  ? 44.547  60.056  -4.430  1.00 27.74 929  A 1 
ATOM   7200 C CD  . GLU   A 1 929  ? 44.454  61.508  -3.943  1.00 28.37 929  A 1 
ATOM   7201 O OE1 . GLU   A 1 929  ? 45.434  62.240  -4.181  1.00 27.30 929  A 1 
ATOM   7202 O OE2 . GLU   A 1 929  ? 43.425  61.879  -3.331  1.00 32.61 929  A 1 
ATOM   7203 N N   . SER   A 1 930  ? 42.325  56.905  -2.113  1.00 28.25 930  A 1 
ATOM   7204 C CA  . SER   A 1 930  ? 43.310  56.937  -1.003  1.00 27.93 930  A 1 
ATOM   7205 C C   . SER   A 1 930  ? 42.770  56.461  0.370   1.00 25.88 930  A 1 
ATOM   7206 O O   . SER   A 1 930  ? 43.444  55.637  0.979   1.00 25.01 930  A 1 
ATOM   7207 C CB  . SER   A 1 930  ? 43.930  58.333  -0.796  1.00 27.18 930  A 1 
ATOM   7208 O OG  . SER   A 1 930  ? 42.961  59.311  -0.489  1.00 27.14 930  A 1 
ATOM   7209 N N   . PRO   A 1 931  ? 41.699  56.986  0.962   1.00 26.67 931  A 1 
ATOM   7210 C CA  . PRO   A 1 931  ? 41.775  57.322  2.392   1.00 28.28 931  A 1 
ATOM   7211 C C   . PRO   A 1 931  ? 41.517  56.174  3.389   1.00 27.45 931  A 1 
ATOM   7212 O O   . PRO   A 1 931  ? 40.812  55.213  3.107   1.00 25.82 931  A 1 
ATOM   7213 C CB  . PRO   A 1 931  ? 40.798  58.483  2.572   1.00 26.27 931  A 1 
ATOM   7214 C CG  . PRO   A 1 931  ? 39.708  58.174  1.565   1.00 27.26 931  A 1 
ATOM   7215 C CD  . PRO   A 1 931  ? 40.509  57.583  0.392   1.00 34.33 931  A 1 
ATOM   7216 N N   . SER   A 1 932  ? 42.072  56.325  4.570   1.00 26.24 932  A 1 
ATOM   7217 C CA  . SER   A 1 932  ? 42.468  55.219  5.461   1.00 26.35 932  A 1 
ATOM   7218 C C   . SER   A 1 932  ? 41.875  55.161  6.884   1.00 24.80 932  A 1 
ATOM   7219 O O   . SER   A 1 932  ? 42.076  54.152  7.564   1.00 24.00 932  A 1 
ATOM   7220 C CB  . SER   A 1 932  ? 43.984  55.318  5.621   1.00 25.29 932  A 1 
ATOM   7221 O OG  . SER   A 1 932  ? 44.333  56.562  6.188   1.00 25.72 932  A 1 
ATOM   7222 N N   . SER   A 1 933  ? 41.306  56.207  7.383   1.00 27.80 933  A 1 
ATOM   7223 C CA  . SER   A 1 933  ? 41.031  56.402  8.822   1.00 27.98 933  A 1 
ATOM   7224 C C   . SER   A 1 933  ? 39.926  55.473  9.372   1.00 26.16 933  A 1 
ATOM   7225 O O   . SER   A 1 933  ? 39.168  54.918  8.598   1.00 25.34 933  A 1 
ATOM   7226 C CB  . SER   A 1 933  ? 40.670  57.874  9.048   1.00 27.15 933  A 1 
ATOM   7227 O OG  . SER   A 1 933  ? 39.569  58.256  8.254   1.00 27.55 933  A 1 
ATOM   7228 N N   . GLY   A 1 934  ? 39.718  55.241  10.634  1.00 27.81 934  A 1 
ATOM   7229 C CA  . GLY   A 1 934  ? 40.294  55.732  11.896  1.00 27.96 934  A 1 
ATOM   7230 C C   . GLY   A 1 934  ? 39.604  55.039  13.095  1.00 26.65 934  A 1 
ATOM   7231 O O   . GLY   A 1 934  ? 39.053  53.962  12.914  1.00 25.61 934  A 1 
ATOM   7232 N N   . PRO   A 1 935  ? 39.589  55.560  14.300  1.00 26.62 935  A 1 
ATOM   7233 C CA  . PRO   A 1 935  ? 40.488  55.000  15.308  1.00 27.97 935  A 1 
ATOM   7234 C C   . PRO   A 1 935  ? 39.898  54.267  16.542  1.00 27.01 935  A 1 
ATOM   7235 O O   . PRO   A 1 935  ? 40.317  53.136  16.769  1.00 25.49 935  A 1 
ATOM   7236 C CB  . PRO   A 1 935  ? 41.340  56.209  15.712  1.00 26.13 935  A 1 
ATOM   7237 C CG  . PRO   A 1 935  ? 40.355  57.366  15.643  1.00 27.21 935  A 1 
ATOM   7238 C CD  . PRO   A 1 935  ? 39.344  56.920  14.577  1.00 34.41 935  A 1 
ATOM   7239 N N   . SER   A 1 936  ? 39.086  54.859  17.434  1.00 26.53 936  A 1 
ATOM   7240 C CA  . SER   A 1 936  ? 39.440  54.686  18.861  1.00 26.66 936  A 1 
ATOM   7241 C C   . SER   A 1 936  ? 38.531  53.961  19.886  1.00 24.94 936  A 1 
ATOM   7242 O O   . SER   A 1 936  ? 38.869  52.842  20.263  1.00 24.32 936  A 1 
ATOM   7243 C CB  . SER   A 1 936  ? 39.928  56.032  19.412  1.00 25.82 936  A 1 
ATOM   7244 O OG  . SER   A 1 936  ? 38.938  57.026  19.288  1.00 26.53 936  A 1 
ATOM   7245 N N   . SER   A 1 937  ? 37.554  54.617  20.473  1.00 25.13 937  A 1 
ATOM   7246 C CA  . SER   A 1 937  ? 37.626  54.778  21.949  1.00 25.65 937  A 1 
ATOM   7247 C C   . SER   A 1 937  ? 36.545  54.045  22.800  1.00 24.05 937  A 1 
ATOM   7248 O O   . SER   A 1 937  ? 35.846  53.213  22.250  1.00 23.23 937  A 1 
ATOM   7249 C CB  . SER   A 1 937  ? 37.724  56.283  22.226  1.00 24.71 937  A 1 
ATOM   7250 O OG  . SER   A 1 937  ? 36.599  56.983  21.701  1.00 25.01 937  A 1 
ATOM   7251 N N   . PRO   A 1 938  ? 36.392  54.261  24.120  1.00 23.57 938  A 1 
ATOM   7252 C CA  . PRO   A 1 938  ? 36.977  53.335  25.118  1.00 26.34 938  A 1 
ATOM   7253 C C   . PRO   A 1 938  ? 36.086  52.884  26.312  1.00 25.54 938  A 1 
ATOM   7254 O O   . PRO   A 1 938  ? 36.340  51.818  26.868  1.00 23.84 938  A 1 
ATOM   7255 C CB  . PRO   A 1 938  ? 38.141  54.168  25.671  1.00 24.48 938  A 1 
ATOM   7256 C CG  . PRO   A 1 938  ? 37.541  55.577  25.730  1.00 25.37 938  A 1 
ATOM   7257 C CD  . PRO   A 1 938  ? 36.421  55.568  24.679  1.00 32.24 938  A 1 
ATOM   7258 N N   . GLU   A 1 939  ? 35.177  53.677  26.783  1.00 25.41 939  A 1 
ATOM   7259 C CA  . GLU   A 1 939  ? 34.692  53.745  28.195  1.00 25.68 939  A 1 
ATOM   7260 C C   . GLU   A 1 939  ? 33.409  52.915  28.508  1.00 23.61 939  A 1 
ATOM   7261 O O   . GLU   A 1 939  ? 32.771  52.452  27.587  1.00 22.79 939  A 1 
ATOM   7262 C CB  . GLU   A 1 939  ? 34.422  55.238  28.490  1.00 25.34 939  A 1 
ATOM   7263 C CG  . GLU   A 1 939  ? 35.677  56.085  28.697  1.00 25.29 939  A 1 
ATOM   7264 C CD  . GLU   A 1 939  ? 35.381  57.556  29.011  1.00 26.27 939  A 1 
ATOM   7265 O OE1 . GLU   A 1 939  ? 36.372  58.315  29.095  1.00 25.60 939  A 1 
ATOM   7266 O OE2 . GLU   A 1 939  ? 34.197  57.930  29.148  1.00 31.75 939  A 1 
ATOM   7267 N N   . SER   A 1 940  ? 32.925  52.725  29.717  1.00 24.56 940  A 1 
ATOM   7268 C CA  . SER   A 1 940  ? 33.518  52.665  31.076  1.00 25.09 940  A 1 
ATOM   7269 C C   . SER   A 1 940  ? 32.698  51.844  32.105  1.00 23.13 940  A 1 
ATOM   7270 O O   . SER   A 1 940  ? 33.078  50.703  32.345  1.00 22.55 940  A 1 
ATOM   7271 C CB  . SER   A 1 940  ? 33.840  54.053  31.660  1.00 24.08 940  A 1 
ATOM   7272 O OG  . SER   A 1 940  ? 32.687  54.861  31.735  1.00 24.71 940  A 1 
ATOM   7273 N N   . SER   A 1 941  ? 31.688  52.385  32.786  1.00 23.30 941  A 1 
ATOM   7274 C CA  . SER   A 1 941  ? 31.587  52.105  34.237  1.00 24.14 941  A 1 
ATOM   7275 C C   . SER   A 1 941  ? 30.394  51.310  34.829  1.00 22.49 941  A 1 
ATOM   7276 O O   . SER   A 1 941  ? 30.181  50.151  34.495  1.00 22.01 941  A 1 
ATOM   7277 C CB  . SER   A 1 941  ? 31.855  53.423  34.984  1.00 23.47 941  A 1 
ATOM   7278 O OG  . SER   A 1 941  ? 30.829  54.373  34.720  1.00 23.92 941  A 1 
ATOM   7279 N N   . GLU   A 1 942  ? 29.705  51.902  35.735  1.00 25.54 942  A 1 
ATOM   7280 C CA  . GLU   A 1 942  ? 29.154  51.467  37.044  1.00 26.06 942  A 1 
ATOM   7281 C C   . GLU   A 1 942  ? 27.685  50.926  37.002  1.00 23.92 942  A 1 
ATOM   7282 O O   . GLU   A 1 942  ? 27.116  50.836  35.928  1.00 23.27 942  A 1 
ATOM   7283 C CB  . GLU   A 1 942  ? 29.264  52.725  37.945  1.00 25.93 942  A 1 
ATOM   7284 C CG  . GLU   A 1 942  ? 30.683  53.205  38.269  1.00 26.02 942  A 1 
ATOM   7285 C CD  . GLU   A 1 942  ? 30.742  54.615  38.878  1.00 27.41 942  A 1 
ATOM   7286 O OE1 . GLU   A 1 942  ? 31.855  55.001  39.306  1.00 27.58 942  A 1 
ATOM   7287 O OE2 . GLU   A 1 942  ? 29.719  55.331  38.860  1.00 32.71 942  A 1 
ATOM   7288 N N   . ASP   A 1 943  ? 26.935  50.581  38.046  1.00 22.63 943  A 1 
ATOM   7289 C CA  . ASP   A 1 943  ? 27.221  50.282  39.469  1.00 23.59 943  A 1 
ATOM   7290 C C   . ASP   A 1 943  ? 26.102  49.407  40.134  1.00 21.99 943  A 1 
ATOM   7291 O O   . ASP   A 1 943  ? 25.472  48.582  39.479  1.00 21.25 943  A 1 
ATOM   7292 C CB  . ASP   A 1 943  ? 27.436  51.601  40.254  1.00 22.99 943  A 1 
ATOM   7293 C CG  . ASP   A 1 943  ? 28.351  51.465  41.475  1.00 21.75 943  A 1 
ATOM   7294 O OD1 . ASP   A 1 943  ? 28.829  50.340  41.751  1.00 24.20 943  A 1 
ATOM   7295 O OD2 . ASP   A 1 943  ? 28.555  52.494  42.145  1.00 27.37 943  A 1 
ATOM   7296 N N   . GLU   A 1 944  ? 25.838  49.590  41.381  1.00 26.90 944  A 1 
ATOM   7297 C CA  . GLU   A 1 944  ? 25.372  48.656  42.434  1.00 26.80 944  A 1 
ATOM   7298 C C   . GLU   A 1 944  ? 23.907  48.126  42.514  1.00 24.62 944  A 1 
ATOM   7299 O O   . GLU   A 1 944  ? 23.701  46.954  42.837  1.00 24.15 944  A 1 
ATOM   7300 C CB  . GLU   A 1 944  ? 25.595  49.360  43.794  1.00 26.99 944  A 1 
ATOM   7301 C CG  . GLU   A 1 944  ? 27.020  49.782  44.155  1.00 26.54 944  A 1 
ATOM   7302 C CD  . GLU   A 1 944  ? 27.052  50.428  45.552  1.00 27.23 944  A 1 
ATOM   7303 O OE1 . GLU   A 1 944  ? 27.911  50.032  46.371  1.00 26.87 944  A 1 
ATOM   7304 O OE2 . GLU   A 1 944  ? 26.180  51.287  45.830  1.00 31.89 944  A 1 
ATOM   7305 N N   . GLY   A 1 945  ? 22.909  48.981  42.490  1.00 23.44 945  A 1 
ATOM   7306 C CA  . GLY   A 1 945  ? 21.941  49.076  43.610  1.00 23.23 945  A 1 
ATOM   7307 C C   . GLY   A 1 945  ? 21.012  47.893  44.031  1.00 22.46 945  A 1 
ATOM   7308 O O   . GLY   A 1 945  ? 20.615  47.064  43.227  1.00 21.15 945  A 1 
ATOM   7309 N N   . PRO   A 1 946  ? 20.628  47.836  45.296  1.00 24.85 946  A 1 
ATOM   7310 C CA  . PRO   A 1 946  ? 20.540  46.543  46.012  1.00 25.67 946  A 1 
ATOM   7311 C C   . PRO   A 1 946  ? 19.183  45.916  46.432  1.00 25.08 946  A 1 
ATOM   7312 O O   . PRO   A 1 946  ? 19.085  44.692  46.435  1.00 23.58 946  A 1 
ATOM   7313 C CB  . PRO   A 1 946  ? 21.375  46.834  47.270  1.00 24.05 946  A 1 
ATOM   7314 C CG  . PRO   A 1 946  ? 21.008  48.279  47.591  1.00 24.52 946  A 1 
ATOM   7315 C CD  . PRO   A 1 946  ? 20.862  48.901  46.211  1.00 30.07 946  A 1 
ATOM   7316 N N   . GLY   A 1 947  ? 18.173  46.667  46.975  1.00 24.49 947  A 1 
ATOM   7317 C CA  . GLY   A 1 947  ? 17.869  46.171  48.340  1.00 24.68 947  A 1 
ATOM   7318 C C   . GLY   A 1 947  ? 16.479  45.659  48.781  1.00 24.05 947  A 1 
ATOM   7319 O O   . GLY   A 1 947  ? 16.350  44.531  49.270  1.00 22.79 947  A 1 
ATOM   7320 N N   . ARG   A 1 948  ? 15.486  46.526  48.812  1.00 25.67 948  A 1 
ATOM   7321 C CA  . ARG   A 1 948  ? 14.366  46.453  49.789  1.00 27.27 948  A 1 
ATOM   7322 C C   . ARG   A 1 948  ? 13.214  45.500  49.385  1.00 25.49 948  A 1 
ATOM   7323 O O   . ARG   A 1 948  ? 13.114  45.152  48.225  1.00 24.33 948  A 1 
ATOM   7324 C CB  . ARG   A 1 948  ? 13.853  47.891  49.995  1.00 26.20 948  A 1 
ATOM   7325 C CG  . ARG   A 1 948  ? 14.846  48.793  50.734  1.00 25.55 948  A 1 
ATOM   7326 C CD  . ARG   A 1 948  ? 14.235  50.179  50.957  1.00 25.31 948  A 1 
ATOM   7327 N NE  . ARG   A 1 948  ? 15.142  51.055  51.708  1.00 25.22 948  A 1 
ATOM   7328 C CZ  . ARG   A 1 948  ? 14.907  52.307  52.067  1.00 25.50 948  A 1 
ATOM   7329 N NH1 . ARG   A 1 948  ? 13.782  52.904  51.758  1.00 24.25 948  A 1 
ATOM   7330 N NH2 . ARG   A 1 948  ? 15.797  52.984  52.734  1.00 23.20 948  A 1 
ATOM   7331 N N   . SER   A 1 949  ? 12.239  45.156  50.140  1.00 26.97 949  A 1 
ATOM   7332 C CA  . SER   A 1 949  ? 11.859  44.786  51.532  1.00 27.16 949  A 1 
ATOM   7333 C C   . SER   A 1 949  ? 10.306  44.789  51.573  1.00 25.77 949  A 1 
ATOM   7334 O O   . SER   A 1 949  ? 9.700   45.230  50.610  1.00 25.06 949  A 1 
ATOM   7335 C CB  . SER   A 1 949  ? 12.448  45.744  52.590  1.00 26.07 949  A 1 
ATOM   7336 O OG  . SER   A 1 949  ? 11.843  47.022  52.536  1.00 26.19 949  A 1 
ATOM   7337 N N   . SER   A 1 950  ? 9.534   44.388  52.548  1.00 28.11 950  A 1 
ATOM   7338 C CA  . SER   A 1 950  ? 9.609   43.434  53.670  1.00 27.56 950  A 1 
ATOM   7339 C C   . SER   A 1 950  ? 8.221   42.999  54.195  1.00 25.65 950  A 1 
ATOM   7340 O O   . SER   A 1 950  ? 8.093   41.877  54.665  1.00 24.98 950  A 1 
ATOM   7341 C CB  . SER   A 1 950  ? 10.346  44.049  54.877  1.00 26.71 950  A 1 
ATOM   7342 O OG  . SER   A 1 950  ? 9.819   45.312  55.205  1.00 27.53 950  A 1 
ATOM   7343 N N   . SER   A 1 951  ? 7.196   43.864  54.251  1.00 29.63 951  A 1 
ATOM   7344 C CA  . SER   A 1 951  ? 6.235   43.857  55.379  1.00 29.29 951  A 1 
ATOM   7345 C C   . SER   A 1 951  ? 4.973   42.965  55.257  1.00 27.10 951  A 1 
ATOM   7346 O O   . SER   A 1 951  ? 4.513   42.680  54.165  1.00 26.58 951  A 1 
ATOM   7347 C CB  . SER   A 1 951  ? 5.812   45.299  55.683  1.00 28.72 951  A 1 
ATOM   7348 O OG  . SER   A 1 951  ? 6.933   46.114  55.893  1.00 29.74 951  A 1 
ATOM   7349 N N   . PRO   A 1 952  ? 4.371   42.578  56.372  1.00 28.37 952  A 1 
ATOM   7350 C CA  . PRO   A 1 952  ? 3.574   41.337  56.492  1.00 30.18 952  A 1 
ATOM   7351 C C   . PRO   A 1 952  ? 2.064   41.451  56.840  1.00 29.64 952  A 1 
ATOM   7352 O O   . PRO   A 1 952  ? 1.441   40.442  57.166  1.00 28.83 952  A 1 
ATOM   7353 C CB  . PRO   A 1 952  ? 4.306   40.627  57.626  1.00 28.87 952  A 1 
ATOM   7354 C CG  . PRO   A 1 952  ? 4.570   41.770  58.596  1.00 30.36 952  A 1 
ATOM   7355 C CD  . PRO   A 1 952  ? 4.853   42.950  57.669  1.00 38.80 952  A 1 
ATOM   7356 N N   . LEU   A 1 953  ? 1.507   42.625  56.899  1.00 26.07 953  A 1 
ATOM   7357 C CA  . LEU   A 1 953  ? 0.216   42.941  57.561  1.00 27.36 953  A 1 
ATOM   7358 C C   . LEU   A 1 953  ? -1.031  42.250  56.947  1.00 25.49 953  A 1 
ATOM   7359 O O   . LEU   A 1 953  ? -1.016  41.928  55.777  1.00 25.23 953  A 1 
ATOM   7360 C CB  . LEU   A 1 953  ? 0.027   44.472  57.492  1.00 27.68 953  A 1 
ATOM   7361 C CG  . LEU   A 1 953  ? 0.875   45.287  58.466  1.00 28.51 953  A 1 
ATOM   7362 C CD1 . LEU   A 1 953  ? 0.827   46.765  58.071  1.00 31.86 953  A 1 
ATOM   7363 C CD2 . LEU   A 1 953  ? 0.391   45.180  59.910  1.00 37.80 953  A 1 
ATOM   7364 N N   . ARG   A 1 954  ? -2.169  42.114  57.578  1.00 29.35 954  A 1 
ATOM   7365 C CA  . ARG   A 1 954  ? -2.657  41.775  58.941  1.00 31.15 954  A 1 
ATOM   7366 C C   . ARG   A 1 954  ? -4.152  41.372  58.865  1.00 28.52 954  A 1 
ATOM   7367 O O   . ARG   A 1 954  ? -4.603  40.934  57.827  1.00 29.61 954  A 1 
ATOM   7368 C CB  . ARG   A 1 954  ? -2.401  42.921  59.963  1.00 32.19 954  A 1 
ATOM   7369 C CG  . ARG   A 1 954  ? -1.847  42.429  61.308  1.00 32.76 954  A 1 
ATOM   7370 C CD  . ARG   A 1 954  ? -1.800  43.557  62.341  1.00 34.11 954  A 1 
ATOM   7371 N NE  . ARG   A 1 954  ? -1.074  43.185  63.563  1.00 31.10 954  A 1 
ATOM   7372 C CZ  . ARG   A 1 954  ? -0.966  43.906  64.677  1.00 29.63 954  A 1 
ATOM   7373 N NH1 . ARG   A 1 954  ? -1.554  45.062  64.803  1.00 27.32 954  A 1 
ATOM   7374 N NH2 . ARG   A 1 954  ? -0.261  43.478  65.688  1.00 25.07 954  A 1 
ATOM   7375 N N   . LEU   A 1 955  ? -4.956  41.549  59.814  1.00 30.31 955  A 1 
ATOM   7376 C CA  . LEU   A 1 955  ? -5.825  40.643  60.585  1.00 30.71 955  A 1 
ATOM   7377 C C   . LEU   A 1 955  ? -7.317  40.464  60.221  1.00 27.70 955  A 1 
ATOM   7378 O O   . LEU   A 1 955  ? -7.860  39.410  60.517  1.00 27.42 955  A 1 
ATOM   7379 C CB  . LEU   A 1 955  ? -5.767  41.151  62.048  1.00 30.95 955  A 1 
ATOM   7380 C CG  . LEU   A 1 955  ? -4.823  40.377  62.973  1.00 30.27 955  A 1 
ATOM   7381 C CD1 . LEU   A 1 955  ? -4.526  41.210  64.222  1.00 32.48 955  A 1 
ATOM   7382 C CD2 . LEU   A 1 955  ? -5.425  39.054  63.420  1.00 37.63 955  A 1 
ATOM   7383 N N   . VAL   A 1 956  ? -8.037  41.509  59.843  1.00 32.22 956  A 1 
ATOM   7384 C CA  . VAL   A 1 956  ? -9.343  41.851  60.462  1.00 33.51 956  A 1 
ATOM   7385 C C   . VAL   A 1 956  ? -10.512 40.867  60.178  1.00 30.11 956  A 1 
ATOM   7386 O O   . VAL   A 1 956  ? -10.664 40.407  59.052  1.00 30.01 956  A 1 
ATOM   7387 C CB  . VAL   A 1 956  ? -9.748  43.311  60.165  1.00 33.45 956  A 1 
ATOM   7388 C CG1 . VAL   A 1 956  ? -10.928 43.762  61.008  1.00 32.52 956  A 1 
ATOM   7389 C CG2 . VAL   A 1 956  ? -8.604  44.296  60.450  1.00 38.44 956  A 1 
ATOM   7390 N N   . PRO   A 1 957  ? -11.350 40.558  61.147  1.00 32.81 957  A 1 
ATOM   7391 C CA  . PRO   A 1 957  ? -12.144 39.315  61.151  1.00 33.87 957  A 1 
ATOM   7392 C C   . PRO   A 1 957  ? -13.677 39.392  60.966  1.00 32.54 957  A 1 
ATOM   7393 O O   . PRO   A 1 957  ? -14.295 38.359  60.717  1.00 30.62 957  A 1 
ATOM   7394 C CB  . PRO   A 1 957  ? -11.836 38.758  62.534  1.00 31.87 957  A 1 
ATOM   7395 C CG  . PRO   A 1 957  ? -11.833 40.007  63.399  1.00 32.94 957  A 1 
ATOM   7396 C CD  . PRO   A 1 957  ? -11.208 41.052  62.477  1.00 40.06 957  A 1 
ATOM   7397 N N   . PHE   A 1 958  ? -14.309 40.530  61.246  1.00 27.69 958  A 1 
ATOM   7398 C CA  . PHE   A 1 958  ? -15.757 40.658  61.533  1.00 29.79 958  A 1 
ATOM   7399 C C   . PHE   A 1 958  ? -16.663 40.629  60.276  1.00 27.25 958  A 1 
ATOM   7400 O O   . PHE   A 1 958  ? -16.156 40.718  59.174  1.00 26.02 958  A 1 
ATOM   7401 C CB  . PHE   A 1 958  ? -15.944 41.947  62.342  1.00 28.88 958  A 1 
ATOM   7402 C CG  . PHE   A 1 958  ? -15.516 41.897  63.793  1.00 30.85 958  A 1 
ATOM   7403 C CD1 . PHE   A 1 958  ? -16.352 41.304  64.755  1.00 31.93 958  A 1 
ATOM   7404 C CD2 . PHE   A 1 958  ? -14.312 42.493  64.197  1.00 34.26 958  A 1 
ATOM   7405 C CE1 . PHE   A 1 958  ? -15.979 41.302  66.107  1.00 30.54 958  A 1 
ATOM   7406 C CE2 . PHE   A 1 958  ? -13.935 42.490  65.550  1.00 30.09 958  A 1 
ATOM   7407 C CZ  . PHE   A 1 958  ? -14.768 41.891  66.510  1.00 30.69 958  A 1 
ATOM   7408 N N   . SER   A 1 959  ? -17.999 40.558  60.312  1.00 32.79 959  A 1 
ATOM   7409 C CA  . SER   A 1 959  ? -18.994 40.152  61.317  1.00 33.83 959  A 1 
ATOM   7410 C C   . SER   A 1 959  ? -20.305 39.643  60.665  1.00 31.54 959  A 1 
ATOM   7411 O O   . SER   A 1 959  ? -20.308 39.267  59.503  1.00 30.82 959  A 1 
ATOM   7412 C CB  . SER   A 1 959  ? -19.303 41.296  62.298  1.00 32.58 959  A 1 
ATOM   7413 O OG  . SER   A 1 959  ? -19.915 42.389  61.637  1.00 33.03 959  A 1 
ATOM   7414 N N   . SER   A 1 960  ? -21.378 39.625  61.370  1.00 31.66 960  A 1 
ATOM   7415 C CA  . SER   A 1 960  ? -22.465 38.626  61.399  1.00 31.56 960  A 1 
ATOM   7416 C C   . SER   A 1 960  ? -23.728 38.752  60.521  1.00 29.19 960  A 1 
ATOM   7417 O O   . SER   A 1 960  ? -24.316 37.705  60.262  1.00 28.31 960  A 1 
ATOM   7418 C CB  . SER   A 1 960  ? -22.904 38.576  62.869  1.00 30.41 960  A 1 
ATOM   7419 O OG  . SER   A 1 960  ? -24.086 37.871  63.111  1.00 30.71 960  A 1 
ATOM   7420 N N   . PRO   A 1 961  ? -24.309 39.930  60.255  1.00 28.47 961  A 1 
ATOM   7421 C CA  . PRO   A 1 961  ? -25.736 40.163  60.517  1.00 30.30 961  A 1 
ATOM   7422 C C   . PRO   A 1 961  ? -26.753 39.377  59.665  1.00 29.30 961  A 1 
ATOM   7423 O O   . PRO   A 1 961  ? -26.477 38.943  58.552  1.00 27.44 961  A 1 
ATOM   7424 C CB  . PRO   A 1 961  ? -25.927 41.679  60.417  1.00 28.36 961  A 1 
ATOM   7425 C CG  . PRO   A 1 961  ? -24.820 42.107  59.476  1.00 29.50 961  A 1 
ATOM   7426 C CD  . PRO   A 1 961  ? -23.678 41.160  59.843  1.00 36.19 961  A 1 
ATOM   7427 N N   . ARG   A 1 962  ? -27.945 39.237  60.242  1.00 29.01 962  A 1 
ATOM   7428 C CA  . ARG   A 1 962  ? -28.958 38.205  59.949  1.00 30.69 962  A 1 
ATOM   7429 C C   . ARG   A 1 962  ? -29.969 38.399  58.792  1.00 28.41 962  A 1 
ATOM   7430 O O   . ARG   A 1 962  ? -30.366 37.376  58.252  1.00 27.44 962  A 1 
ATOM   7431 C CB  . ARG   A 1 962  ? -29.814 38.009  61.212  1.00 30.37 962  A 1 
ATOM   7432 C CG  . ARG   A 1 962  ? -29.162 37.308  62.407  1.00 29.72 962  A 1 
ATOM   7433 C CD  . ARG   A 1 962  ? -30.210 37.230  63.519  1.00 29.42 962  A 1 
ATOM   7434 N NE  . ARG   A 1 962  ? -29.780 36.406  64.657  1.00 28.40 962  A 1 
ATOM   7435 C CZ  . ARG   A 1 962  ? -30.465 36.204  65.772  1.00 27.65 962  A 1 
ATOM   7436 N NH1 . ARG   A 1 962  ? -31.616 36.797  65.989  1.00 26.42 962  A 1 
ATOM   7437 N NH2 . ARG   A 1 962  ? -30.016 35.407  66.693  1.00 24.67 962  A 1 
ATOM   7438 N N   . PRO   A 1 963  ? -30.573 39.559  58.601  1.00 26.89 963  A 1 
ATOM   7439 C CA  . PRO   A 1 963  ? -32.039 39.616  58.750  1.00 28.60 963  A 1 
ATOM   7440 C C   . PRO   A 1 963  ? -32.895 39.202  57.522  1.00 27.63 963  A 1 
ATOM   7441 O O   . PRO   A 1 963  ? -32.361 38.834  56.485  1.00 25.66 963  A 1 
ATOM   7442 C CB  . PRO   A 1 963  ? -32.306 41.039  59.249  1.00 26.71 963  A 1 
ATOM   7443 C CG  . PRO   A 1 963  ? -31.241 41.850  58.532  1.00 26.90 963  A 1 
ATOM   7444 C CD  . PRO   A 1 963  ? -30.044 40.898  58.554  1.00 32.29 963  A 1 
ATOM   7445 N N   . PRO   A 1 964  ? -34.235 39.232  57.673  1.00 26.55 964  A 1 
ATOM   7446 C CA  . PRO   A 1 964  ? -35.096 38.128  57.221  1.00 27.46 964  A 1 
ATOM   7447 C C   . PRO   A 1 964  ? -36.070 38.376  56.049  1.00 26.86 964  A 1 
ATOM   7448 O O   . PRO   A 1 964  ? -36.896 37.503  55.799  1.00 25.18 964  A 1 
ATOM   7449 C CB  . PRO   A 1 964  ? -35.905 37.839  58.494  1.00 25.51 964  A 1 
ATOM   7450 C CG  . PRO   A 1 964  ? -36.198 39.240  59.018  1.00 25.95 964  A 1 
ATOM   7451 C CD  . PRO   A 1 964  ? -34.907 39.984  58.695  1.00 31.65 964  A 1 
ATOM   7452 N N   . GLY   A 1 965  ? -36.095 39.551  55.455  1.00 25.09 965  A 1 
ATOM   7453 C CA  . GLY   A 1 965  ? -37.290 40.141  54.825  1.00 25.79 965  A 1 
ATOM   7454 C C   . GLY   A 1 965  ? -38.095 39.270  53.843  1.00 25.41 965  A 1 
ATOM   7455 O O   . GLY   A 1 965  ? -37.532 38.667  52.931  1.00 23.93 965  A 1 
ATOM   7456 N N   . GLU   A 1 966  ? -39.410 39.287  54.029  1.00 30.08 966  A 1 
ATOM   7457 C CA  . GLU   A 1 966  ? -40.388 38.339  53.450  1.00 30.62 966  A 1 
ATOM   7458 C C   . GLU   A 1 966  ? -40.937 38.570  52.013  1.00 27.95 966  A 1 
ATOM   7459 O O   . GLU   A 1 966  ? -41.530 37.627  51.498  1.00 26.99 966  A 1 
ATOM   7460 C CB  . GLU   A 1 966  ? -41.635 38.343  54.358  1.00 30.20 966  A 1 
ATOM   7461 C CG  . GLU   A 1 966  ? -41.420 37.871  55.793  1.00 30.52 966  A 1 
ATOM   7462 C CD  . GLU   A 1 966  ? -42.723 37.938  56.607  1.00 30.51 966  A 1 
ATOM   7463 O OE1 . GLU   A 1 966  ? -42.998 36.965  57.342  1.00 29.09 966  A 1 
ATOM   7464 O OE2 . GLU   A 1 966  ? -43.421 38.971  56.514  1.00 34.29 966  A 1 
ATOM   7465 N N   . PRO   A 1 967  ? -40.927 39.762  51.453  1.00 24.47 967  A 1 
ATOM   7466 C CA  . PRO   A 1 967  ? -42.148 40.312  50.849  1.00 26.03 967  A 1 
ATOM   7467 C C   . PRO   A 1 967  ? -42.723 39.580  49.609  1.00 25.42 967  A 1 
ATOM   7468 O O   . PRO   A 1 967  ? -42.060 38.752  48.988  1.00 23.58 967  A 1 
ATOM   7469 C CB  . PRO   A 1 967  ? -41.839 41.789  50.601  1.00 24.08 967  A 1 
ATOM   7470 C CG  . PRO   A 1 967  ? -40.332 41.796  50.397  1.00 23.90 967  A 1 
ATOM   7471 C CD  . PRO   A 1 967  ? -39.871 40.740  51.398  1.00 28.36 967  A 1 
ATOM   7472 N N   . PRO   A 1 968  ? -43.960 39.928  49.262  1.00 24.31 968  A 1 
ATOM   7473 C CA  . PRO   A 1 968  ? -44.967 39.092  48.589  1.00 25.53 968  A 1 
ATOM   7474 C C   . PRO   A 1 968  ? -44.820 39.061  47.044  1.00 24.98 968  A 1 
ATOM   7475 O O   . PRO   A 1 968  ? -43.774 39.421  46.534  1.00 23.29 968  A 1 
ATOM   7476 C CB  . PRO   A 1 968  ? -46.274 39.704  49.115  1.00 23.45 968  A 1 
ATOM   7477 C CG  . PRO   A 1 968  ? -45.982 41.195  49.120  1.00 23.63 968  A 1 
ATOM   7478 C CD  . PRO   A 1 968  ? -44.535 41.200  49.615  1.00 28.69 968  A 1 
ATOM   7479 N N   . GLY   A 1 969  ? -45.722 38.746  46.218  1.00 24.43 969  A 1 
ATOM   7480 C CA  . GLY   A 1 969  ? -47.004 38.090  46.094  1.00 24.21 969  A 1 
ATOM   7481 C C   . GLY   A 1 969  ? -47.654 38.294  44.711  1.00 23.75 969  A 1 
ATOM   7482 O O   . GLY   A 1 969  ? -48.828 37.995  44.556  1.00 22.49 969  A 1 
ATOM   7483 N N   . GLY   A 1 970  ? -46.931 38.879  43.728  1.00 24.48 970  A 1 
ATOM   7484 C CA  . GLY   A 1 970  ? -47.511 39.413  42.480  1.00 24.40 970  A 1 
ATOM   7485 C C   . GLY   A 1 970  ? -48.145 38.385  41.533  1.00 23.82 970  A 1 
ATOM   7486 O O   . GLY   A 1 970  ? -47.708 37.238  41.463  1.00 22.62 970  A 1 
ATOM   7487 N N   . GLU   A 1 971  ? -49.178 38.847  40.835  1.00 26.71 971  A 1 
ATOM   7488 C CA  . GLU   A 1 971  ? -50.127 37.988  40.116  1.00 26.79 971  A 1 
ATOM   7489 C C   . GLU   A 1 971  ? -49.566 37.296  38.856  1.00 24.84 971  A 1 
ATOM   7490 O O   . GLU   A 1 971  ? -48.847 37.906  38.065  1.00 24.08 971  A 1 
ATOM   7491 C CB  . GLU   A 1 971  ? -51.375 38.807  39.737  1.00 26.55 971  A 1 
ATOM   7492 C CG  . GLU   A 1 971  ? -52.192 39.252  40.959  1.00 26.47 971  A 1 
ATOM   7493 C CD  . GLU   A 1 971  ? -53.445 40.066  40.581  1.00 26.74 971  A 1 
ATOM   7494 O OE1 . GLU   A 1 971  ? -54.480 39.865  41.256  1.00 25.57 971  A 1 
ATOM   7495 O OE2 . GLU   A 1 971  ? -53.344 40.901  39.656  1.00 31.56 971  A 1 
ATOM   7496 N N   . PRO   A 1 972  ? -49.961 36.044  38.605  1.00 24.54 972  A 1 
ATOM   7497 C CA  . PRO   A 1 972  ? -49.546 35.260  37.448  1.00 26.43 972  A 1 
ATOM   7498 C C   . PRO   A 1 972  ? -50.392 35.614  36.215  1.00 25.66 972  A 1 
ATOM   7499 O O   . PRO   A 1 972  ? -51.367 34.923  35.919  1.00 24.23 972  A 1 
ATOM   7500 C CB  . PRO   A 1 972  ? -49.722 33.810  37.906  1.00 24.67 972  A 1 
ATOM   7501 C CG  . PRO   A 1 972  ? -50.960 33.880  38.795  1.00 25.43 972  A 1 
ATOM   7502 C CD  . PRO   A 1 972  ? -50.821 35.248  39.473  1.00 31.90 972  A 1 
ATOM   7503 N N   . LEU   A 1 973  ? -50.048 36.699  35.528  1.00 22.26 973  A 1 
ATOM   7504 C CA  . LEU   A 1 973  ? -50.765 37.068  34.304  1.00 24.12 973  A 1 
ATOM   7505 C C   . LEU   A 1 973  ? -50.690 35.948  33.254  1.00 22.28 973  A 1 
ATOM   7506 O O   . LEU   A 1 973  ? -49.648 35.341  33.019  1.00 21.54 973  A 1 
ATOM   7507 C CB  . LEU   A 1 973  ? -50.296 38.433  33.771  1.00 23.68 973  A 1 
ATOM   7508 C CG  . LEU   A 1 973  ? -51.151 39.595  34.303  1.00 23.79 973  A 1 
ATOM   7509 C CD1 . LEU   A 1 973  ? -50.470 40.933  34.001  1.00 26.17 973  A 1 
ATOM   7510 C CD2 . LEU   A 1 973  ? -52.547 39.632  33.661  1.00 31.04 973  A 1 
ATOM   7511 N N   . MET   A 1 974  ? -51.846 35.690  32.681  1.00 26.33 974  A 1 
ATOM   7512 C CA  . MET   A 1 974  ? -52.233 34.385  32.122  1.00 28.63 974  A 1 
ATOM   7513 C C   . MET   A 1 974  ? -52.077 34.290  30.594  1.00 26.41 974  A 1 
ATOM   7514 O O   . MET   A 1 974  ? -52.789 33.504  29.973  1.00 25.69 974  A 1 
ATOM   7515 C CB  . MET   A 1 974  ? -53.681 34.130  32.593  1.00 28.38 974  A 1 
ATOM   7516 C CG  . MET   A 1 974  ? -54.108 32.659  32.603  1.00 29.14 974  A 1 
ATOM   7517 S SD  . MET   A 1 974  ? -55.807 32.433  33.232  1.00 28.76 974  A 1 
ATOM   7518 C CE  . MET   A 1 974  ? -55.902 30.632  33.272  1.00 28.53 974  A 1 
ATOM   7519 N N   . GLU   A 1 975  ? -51.237 35.142  29.998  1.00 27.93 975  A 1 
ATOM   7520 C CA  . GLU   A 1 975  ? -51.327 35.442  28.563  1.00 27.61 975  A 1 
ATOM   7521 C C   . GLU   A 1 975  ? -51.280 34.208  27.652  1.00 25.16 975  A 1 
ATOM   7522 O O   . GLU   A 1 975  ? -50.543 33.241  27.878  1.00 24.20 975  A 1 
ATOM   7523 C CB  . GLU   A 1 975  ? -50.290 36.491  28.124  1.00 27.35 975  A 1 
ATOM   7524 C CG  . GLU   A 1 975  ? -50.735 37.914  28.494  1.00 27.58 975  A 1 
ATOM   7525 C CD  . GLU   A 1 975  ? -49.845 39.020  27.894  1.00 27.19 975  A 1 
ATOM   7526 O OE1 . GLU   A 1 975  ? -50.351 40.161  27.769  1.00 26.13 975  A 1 
ATOM   7527 O OE2 . GLU   A 1 975  ? -48.663 38.740  27.590  1.00 31.90 975  A 1 
ATOM   7528 N N   . ASP   A 1 976  ? -52.103 34.306  26.620  1.00 25.71 976  A 1 
ATOM   7529 C CA  . ASP   A 1 976  ? -52.369 33.233  25.667  1.00 25.19 976  A 1 
ATOM   7530 C C   . ASP   A 1 976  ? -51.106 32.828  24.899  1.00 23.19 976  A 1 
ATOM   7531 O O   . ASP   A 1 976  ? -50.713 33.451  23.912  1.00 21.89 976  A 1 
ATOM   7532 C CB  . ASP   A 1 976  ? -53.477 33.667  24.691  1.00 23.57 976  A 1 
ATOM   7533 C CG  . ASP   A 1 976  ? -54.878 33.664  25.309  1.00 22.29 976  A 1 
ATOM   7534 O OD1 . ASP   A 1 976  ? -55.229 32.642  25.943  1.00 24.26 976  A 1 
ATOM   7535 O OD2 . ASP   A 1 976  ? -55.600 34.656  25.107  1.00 25.88 976  A 1 
ATOM   7536 N N   . CYS   A 1 977  ? -50.495 31.728  25.320  1.00 21.95 977  A 1 
ATOM   7537 C CA  . CYS   A 1 977  ? -49.465 31.062  24.531  1.00 23.44 977  A 1 
ATOM   7538 C C   . CYS   A 1 977  ? -50.092 30.546  23.231  1.00 22.17 977  A 1 
ATOM   7539 O O   . CYS   A 1 977  ? -50.700 29.470  23.214  1.00 21.06 977  A 1 
ATOM   7540 C CB  . CYS   A 1 977  ? -48.837 29.926  25.343  1.00 22.80 977  A 1 
ATOM   7541 S SG  . CYS   A 1 977  ? -47.728 30.584  26.625  1.00 22.85 977  A 1 
ATOM   7542 N N   . GLU   A 1 978  ? -49.943 31.315  22.156  1.00 25.99 978  A 1 
ATOM   7543 C CA  . GLU   A 1 978  ? -50.391 30.892  20.834  1.00 26.83 978  A 1 
ATOM   7544 C C   . GLU   A 1 978  ? -49.820 29.511  20.507  1.00 25.13 978  A 1 
ATOM   7545 O O   . GLU   A 1 978  ? -48.624 29.241  20.639  1.00 24.22 978  A 1 
ATOM   7546 C CB  . GLU   A 1 978  ? -50.014 31.896  19.737  1.00 26.60 978  A 1 
ATOM   7547 C CG  . GLU   A 1 978  ? -50.910 33.139  19.723  1.00 26.31 978  A 1 
ATOM   7548 C CD  . GLU   A 1 978  ? -50.738 33.960  18.434  1.00 26.43 978  A 1 
ATOM   7549 O OE1 . GLU   A 1 978  ? -51.764 34.469  17.934  1.00 24.54 978  A 1 
ATOM   7550 O OE2 . GLU   A 1 978  ? -49.594 34.043  17.931  1.00 31.42 978  A 1 
ATOM   7551 N N   . LYS   A 1 979  ? -50.702 28.629  20.072  1.00 23.57 979  A 1 
ATOM   7552 C CA  . LYS   A 1 979  ? -50.352 27.280  19.624  1.00 25.96 979  A 1 
ATOM   7553 C C   . LYS   A 1 979  ? -49.604 27.374  18.293  1.00 24.35 979  A 1 
ATOM   7554 O O   . LYS   A 1 979  ? -50.199 27.137  17.245  1.00 23.10 979  A 1 
ATOM   7555 C CB  . LYS   A 1 979  ? -51.611 26.418  19.473  1.00 25.46 979  A 1 
ATOM   7556 C CG  . LYS   A 1 979  ? -52.269 26.048  20.798  1.00 24.66 979  A 1 
ATOM   7557 C CD  . LYS   A 1 979  ? -53.544 25.249  20.515  1.00 24.66 979  A 1 
ATOM   7558 C CE  . LYS   A 1 979  ? -54.213 24.825  21.815  1.00 23.83 979  A 1 
ATOM   7559 N NZ  . LYS   A 1 979  ? -55.507 24.168  21.573  1.00 24.45 979  A 1 
ATOM   7560 N N   . SER   A 1 980  ? -48.312 27.687  18.337  1.00 26.30 980  A 1 
ATOM   7561 C CA  . SER   A 1 980  ? -47.439 27.461  17.190  1.00 25.60 980  A 1 
ATOM   7562 C C   . SER   A 1 980  ? -47.531 25.983  16.831  1.00 24.23 980  A 1 
ATOM   7563 O O   . SER   A 1 980  ? -47.074 25.115  17.577  1.00 23.38 980  A 1 
ATOM   7564 C CB  . SER   A 1 980  ? -45.997 27.896  17.482  1.00 24.40 980  A 1 
ATOM   7565 O OG  . SER   A 1 980  ? -45.486 27.268  18.629  1.00 24.49 980  A 1 
ATOM   7566 N N   . SER   A 1 981  ? -48.218 25.705  15.743  1.00 26.90 981  A 1 
ATOM   7567 C CA  . SER   A 1 981  ? -48.432 24.347  15.263  1.00 26.36 981  A 1 
ATOM   7568 C C   . SER   A 1 981  ? -47.126 23.811  14.690  1.00 24.98 981  A 1 
ATOM   7569 O O   . SER   A 1 981  ? -46.933 23.818  13.478  1.00 23.92 981  A 1 
ATOM   7570 C CB  . SER   A 1 981  ? -49.568 24.323  14.236  1.00 25.13 981  A 1 
ATOM   7571 O OG  . SER   A 1 981  ? -49.269 25.171  13.150  1.00 25.82 981  A 1 
ATOM   7572 N N   . ASP   A 1 982  ? -46.242 23.358  15.577  1.00 26.65 982  A 1 
ATOM   7573 C CA  . ASP   A 1 982  ? -45.079 22.581  15.183  1.00 27.25 982  A 1 
ATOM   7574 C C   . ASP   A 1 982  ? -45.576 21.372  14.403  1.00 25.75 982  A 1 
ATOM   7575 O O   . ASP   A 1 982  ? -46.116 20.410  14.960  1.00 24.20 982  A 1 
ATOM   7576 C CB  . ASP   A 1 982  ? -44.238 22.167  16.403  1.00 25.85 982  A 1 
ATOM   7577 C CG  . ASP   A 1 982  ? -43.249 23.240  16.861  1.00 24.21 982  A 1 
ATOM   7578 O OD1 . ASP   A 1 982  ? -42.803 24.030  15.999  1.00 25.42 982  A 1 
ATOM   7579 O OD2 . ASP   A 1 982  ? -42.910 23.221  18.059  1.00 27.07 982  A 1 
ATOM   7580 N N   . THR   A 1 983  ? -45.425 21.438  13.096  1.00 30.49 983  A 1 
ATOM   7581 C CA  . THR   A 1 983  ? -45.733 20.338  12.189  1.00 30.91 983  A 1 
ATOM   7582 C C   . THR   A 1 983  ? -44.708 19.236  12.412  1.00 29.63 983  A 1 
ATOM   7583 O O   . THR   A 1 983  ? -43.715 19.134  11.694  1.00 28.18 983  A 1 
ATOM   7584 C CB  . THR   A 1 983  ? -45.763 20.794  10.725  1.00 28.64 983  A 1 
ATOM   7585 O OG1 . THR   A 1 983  ? -44.654 21.607  10.431  1.00 29.33 983  A 1 
ATOM   7586 C CG2 . THR   A 1 983  ? -47.016 21.605  10.409  1.00 32.19 983  A 1 
ATOM   7587 N N   . CYS   A 1 984  ? -44.949 18.427  13.446  1.00 26.67 984  A 1 
ATOM   7588 C CA  . CYS   A 1 984  ? -44.183 17.230  13.743  1.00 27.89 984  A 1 
ATOM   7589 C C   . CYS   A 1 984  ? -44.160 16.359  12.487  1.00 26.62 984  A 1 
ATOM   7590 O O   . CYS   A 1 984  ? -45.187 15.790  12.118  1.00 25.59 984  A 1 
ATOM   7591 C CB  . CYS   A 1 984  ? -44.831 16.482  14.913  1.00 27.20 984  A 1 
ATOM   7592 S SG  . CYS   A 1 984  ? -44.571 17.381  16.475  1.00 27.28 984  A 1 
ATOM   7593 N N   . ASN   A 1 985  ? -43.012 16.283  11.845  1.00 30.37 985  A 1 
ATOM   7594 C CA  . ASN   A 1 985  ? -42.854 15.493  10.630  1.00 30.96 985  A 1 
ATOM   7595 C C   . ASN   A 1 985  ? -43.167 14.023  10.957  1.00 29.35 985  A 1 
ATOM   7596 O O   . ASN   A 1 985  ? -42.375 13.379  11.651  1.00 28.13 985  A 1 
ATOM   7597 C CB  . ASN   A 1 985  ? -41.437 15.704  10.060  1.00 30.35 985  A 1 
ATOM   7598 C CG  . ASN   A 1 985  ? -41.438 16.407  8.715   1.00 28.35 985  A 1 
ATOM   7599 O OD1 . ASN   A 1 985  ? -42.431 16.484  8.023   1.00 30.36 985  A 1 
ATOM   7600 N ND2 . ASN   A 1 985  ? -40.307 16.911  8.284   1.00 31.77 985  A 1 
ATOM   7601 N N   . PRO   A 1 986  ? -44.295 13.468  10.525  1.00 32.55 986  A 1 
ATOM   7602 C CA  . PRO   A 1 986  ? -44.835 12.229  11.094  1.00 33.87 986  A 1 
ATOM   7603 C C   . PRO   A 1 986  ? -44.015 10.996  10.724  1.00 33.41 986  A 1 
ATOM   7604 O O   . PRO   A 1 986  ? -44.174 9.943   11.326  1.00 31.89 986  A 1 
ATOM   7605 C CB  . PRO   A 1 986  ? -46.272 12.148  10.569  1.00 31.92 986  A 1 
ATOM   7606 C CG  . PRO   A 1 986  ? -46.203 12.913  9.248   1.00 32.40 986  A 1 
ATOM   7607 C CD  . PRO   A 1 986  ? -45.208 14.025  9.550   1.00 38.39 986  A 1 
ATOM   7608 N N   . LEU   A 1 987  ? -43.137 11.112  9.755   1.00 32.89 987  A 1 
ATOM   7609 C CA  . LEU   A 1 987  ? -42.339 10.000  9.239   1.00 33.34 987  A 1 
ATOM   7610 C C   . LEU   A 1 987  ? -41.315 9.440   10.236  1.00 32.04 987  A 1 
ATOM   7611 O O   . LEU   A 1 987  ? -40.883 8.307   10.053  1.00 30.30 987  A 1 
ATOM   7612 C CB  . LEU   A 1 987  ? -41.621 10.457  7.963   1.00 31.26 987  A 1 
ATOM   7613 C CG  . LEU   A 1 987  ? -42.494 10.389  6.705   1.00 29.44 987  A 1 
ATOM   7614 C CD1 . LEU   A 1 987  ? -41.759 11.098  5.577   1.00 31.68 987  A 1 
ATOM   7615 C CD2 . LEU   A 1 987  ? -42.763 8.952   6.273   1.00 35.44 987  A 1 
ATOM   7616 N N   . SER   A 1 988  ? -40.902 10.187  11.259  1.00 34.95 988  A 1 
ATOM   7617 C CA  . SER   A 1 988  ? -39.863 9.709   12.179  1.00 34.53 988  A 1 
ATOM   7618 C C   . SER   A 1 988  ? -40.318 8.534   13.039  1.00 32.45 988  A 1 
ATOM   7619 O O   . SER   A 1 988  ? -39.541 7.611   13.265  1.00 32.31 988  A 1 
ATOM   7620 C CB  . SER   A 1 988  ? -39.369 10.848  13.073  1.00 34.13 988  A 1 
ATOM   7621 O OG  . SER   A 1 988  ? -40.419 11.358  13.873  1.00 34.34 988  A 1 
ATOM   7622 N N   . GLY   A 1 989  ? -41.569 8.545   13.495  1.00 37.69 989  A 1 
ATOM   7623 C CA  . GLY   A 1 989  ? -42.107 7.498   14.361  1.00 37.45 989  A 1 
ATOM   7624 C C   . GLY   A 1 989  ? -42.275 6.166   13.645  1.00 36.48 989  A 1 
ATOM   7625 O O   . GLY   A 1 989  ? -42.038 5.113   14.227  1.00 35.57 989  A 1 
ATOM   7626 N N   . ALA   A 1 990  ? -42.628 6.188   12.384  1.00 37.41 990  A 1 
ATOM   7627 C CA  . ALA   A 1 990  ? -43.252 5.071   11.675  1.00 36.81 990  A 1 
ATOM   7628 C C   . ALA   A 1 990  ? -42.443 3.758   11.555  1.00 35.22 990  A 1 
ATOM   7629 O O   . ALA   A 1 990  ? -42.994 2.769   11.072  1.00 33.76 990  A 1 
ATOM   7630 C CB  . ALA   A 1 990  ? -43.668 5.581   10.298  1.00 34.89 990  A 1 
ATOM   7631 N N   . PHE   A 1 991  ? -41.176 3.718   11.919  1.00 33.38 991  A 1 
ATOM   7632 C CA  . PHE   A 1 991  ? -40.313 2.561   11.661  1.00 35.86 991  A 1 
ATOM   7633 C C   . PHE   A 1 991  ? -40.073 1.612   12.843  1.00 33.99 991  A 1 
ATOM   7634 O O   . PHE   A 1 991  ? -39.622 0.490   12.603  1.00 32.48 991  A 1 
ATOM   7635 C CB  . PHE   A 1 991  ? -39.012 3.026   11.012  1.00 34.37 991  A 1 
ATOM   7636 C CG  . PHE   A 1 991  ? -39.178 3.356   9.549   1.00 34.04 991  A 1 
ATOM   7637 C CD1 . PHE   A 1 991  ? -39.255 2.317   8.607   1.00 34.61 991  A 1 
ATOM   7638 C CD2 . PHE   A 1 991  ? -39.324 4.691   9.133   1.00 35.91 991  A 1 
ATOM   7639 C CE1 . PHE   A 1 991  ? -39.488 2.612   7.257   1.00 34.07 991  A 1 
ATOM   7640 C CE2 . PHE   A 1 991  ? -39.564 4.983   7.781   1.00 32.70 991  A 1 
ATOM   7641 C CZ  . PHE   A 1 991  ? -39.656 3.942   6.845   1.00 33.80 991  A 1 
ATOM   7642 N N   . SER   A 1 992  ? -40.358 1.980   14.092  1.00 38.60 992  A 1 
ATOM   7643 C CA  . SER   A 1 992  ? -40.090 1.083   15.227  1.00 38.66 992  A 1 
ATOM   7644 C C   . SER   A 1 992  ? -40.999 -0.147  15.245  1.00 37.08 992  A 1 
ATOM   7645 O O   . SER   A 1 992  ? -40.538 -1.257  15.528  1.00 36.41 992  A 1 
ATOM   7646 C CB  . SER   A 1 992  ? -40.133 1.826   16.571  1.00 37.41 992  A 1 
ATOM   7647 O OG  . SER   A 1 992  ? -41.443 2.153   16.969  1.00 37.24 992  A 1 
ATOM   7648 N N   . GLY   A 1 993  ? -42.278 0.012   14.886  1.00 43.19 993  A 1 
ATOM   7649 C CA  . GLY   A 1 993  ? -43.294 -1.041  14.987  1.00 42.85 993  A 1 
ATOM   7650 C C   . GLY   A 1 993  ? -43.085 -2.245  14.074  1.00 41.30 993  A 1 
ATOM   7651 O O   . GLY   A 1 993  ? -43.695 -3.293  14.293  1.00 39.24 993  A 1 
ATOM   7652 N N   . VAL   A 1 994  ? -42.218 -2.157  13.076  1.00 39.39 994  A 1 
ATOM   7653 C CA  . VAL   A 1 994  ? -42.043 -3.228  12.081  1.00 39.07 994  A 1 
ATOM   7654 C C   . VAL   A 1 994  ? -41.193 -4.408  12.587  1.00 36.54 994  A 1 
ATOM   7655 O O   . VAL   A 1 994  ? -40.822 -5.299  11.825  1.00 35.65 994  A 1 
ATOM   7656 C CB  . VAL   A 1 994  ? -41.600 -2.704  10.703  1.00 37.77 994  A 1 
ATOM   7657 C CG1 . VAL   A 1 994  ? -42.308 -3.531  9.637   1.00 36.74 994  A 1 
ATOM   7658 C CG2 . VAL   A 1 994  ? -41.965 -1.250  10.412  1.00 41.77 994  A 1 
ATOM   7659 N N   . SER   A 1 995  ? -40.919 -4.467  13.885  1.00 36.23 995  A 1 
ATOM   7660 C CA  . SER   A 1 995  ? -40.312 -5.624  14.548  1.00 36.78 995  A 1 
ATOM   7661 C C   . SER   A 1 995  ? -41.083 -6.925  14.298  1.00 35.31 995  A 1 
ATOM   7662 O O   . SER   A 1 995  ? -40.470 -7.983  14.136  1.00 34.89 995  A 1 
ATOM   7663 C CB  . SER   A 1 995  ? -40.217 -5.354  16.053  1.00 35.61 995  A 1 
ATOM   7664 O OG  . SER   A 1 995  ? -41.492 -5.080  16.601  1.00 35.94 995  A 1 
ATOM   7665 N N   . ASN   A 1 996  ? -42.404 -6.859  14.200  1.00 39.61 996  A 1 
ATOM   7666 C CA  . ASN   A 1 996  ? -43.264 -8.040  14.095  1.00 40.95 996  A 1 
ATOM   7667 C C   . ASN   A 1 996  ? -43.064 -8.867  12.815  1.00 38.68 996  A 1 
ATOM   7668 O O   . ASN   A 1 996  ? -43.271 -10.077 12.853  1.00 37.62 996  A 1 
ATOM   7669 C CB  . ASN   A 1 996  ? -44.731 -7.620  14.263  1.00 38.83 996  A 1 
ATOM   7670 C CG  . ASN   A 1 996  ? -45.122 -7.375  15.714  1.00 36.00 996  A 1 
ATOM   7671 O OD1 . ASN   A 1 996  ? -44.424 -7.706  16.649  1.00 37.15 996  A 1 
ATOM   7672 N ND2 . ASN   A 1 996  ? -46.278 -6.795  15.940  1.00 37.33 996  A 1 
ATOM   7673 N N   . ILE   A 1 997  ? -42.627 -8.280  11.706  1.00 39.11 997  A 1 
ATOM   7674 C CA  . ILE   A 1 997  ? -42.430 -9.047  10.454  1.00 39.28 997  A 1 
ATOM   7675 C C   . ILE   A 1 997  ? -41.350 -10.126 10.617  1.00 36.79 997  A 1 
ATOM   7676 O O   . ILE   A 1 997  ? -41.407 -11.182 9.987   1.00 35.70 997  A 1 
ATOM   7677 C CB  . ILE   A 1 997  ? -42.109 -8.108  9.273   1.00 38.73 997  A 1 
ATOM   7678 C CG1 . ILE   A 1 997  ? -43.292 -7.147  9.041   1.00 38.74 997  A 1 
ATOM   7679 C CG2 . ILE   A 1 997  ? -41.798 -8.895  7.983   1.00 41.46 997  A 1 
ATOM   7680 C CD1 . ILE   A 1 997  ? -43.049 -6.129  7.934   1.00 38.95 997  A 1 
ATOM   7681 N N   . PHE   A 1 998  ? -40.371 -9.900  11.485  1.00 32.49 998  A 1 
ATOM   7682 C CA  . PHE   A 1 998  ? -39.330 -10.896 11.717  1.00 33.51 998  A 1 
ATOM   7683 C C   . PHE   A 1 998  ? -39.828 -12.128 12.484  1.00 31.51 998  A 1 
ATOM   7684 O O   . PHE   A 1 998  ? -39.192 -13.176 12.367  1.00 30.27 998  A 1 
ATOM   7685 C CB  . PHE   A 1 998  ? -38.119 -10.246 12.397  1.00 32.45 998  A 1 
ATOM   7686 C CG  . PHE   A 1 998  ? -37.297 -9.383  11.461  1.00 32.19 998  A 1 
ATOM   7687 C CD1 . PHE   A 1 998  ? -36.405 -9.985  10.558  1.00 32.57 998  A 1 
ATOM   7688 C CD2 . PHE   A 1 998  ? -37.435 -7.989  11.469  1.00 35.56 998  A 1 
ATOM   7689 C CE1 . PHE   A 1 998  ? -35.653 -9.200  9.671   1.00 32.72 998  A 1 
ATOM   7690 C CE2 . PHE   A 1 998  ? -36.687 -7.200  10.578  1.00 32.04 998  A 1 
ATOM   7691 C CZ  . PHE   A 1 998  ? -35.796 -7.806  9.677   1.00 34.13 998  A 1 
ATOM   7692 N N   . SER   A 1 999  ? -40.924 -12.039 13.218  1.00 40.06 999  A 1 
ATOM   7693 C CA  . SER   A 1 999  ? -41.474 -13.173 13.967  1.00 39.72 999  A 1 
ATOM   7694 C C   . SER   A 1 999  ? -42.004 -14.272 13.048  1.00 37.57 999  A 1 
ATOM   7695 O O   . SER   A 1 999  ? -41.715 -15.446 13.276  1.00 36.96 999  A 1 
ATOM   7696 C CB  . SER   A 1 999  ? -42.558 -12.712 14.951  1.00 38.48 999  A 1 
ATOM   7697 O OG  . SER   A 1 999  ? -43.704 -12.216 14.290  1.00 38.35 999  A 1 
ATOM   7698 N N   . PHE   A 1 1000 ? -42.686 -13.897 11.978  1.00 35.59 1000 A 1 
ATOM   7699 C CA  . PHE   A 1 1000 ? -43.483 -14.819 11.156  1.00 38.25 1000 A 1 
ATOM   7700 C C   . PHE   A 1 1000 ? -42.688 -15.994 10.558  1.00 36.32 1000 A 1 
ATOM   7701 O O   . PHE   A 1 1000 ? -43.179 -17.125 10.499  1.00 34.57 1000 A 1 
ATOM   7702 C CB  . PHE   A 1 1000 ? -44.176 -14.009 10.052  1.00 36.54 1000 A 1 
ATOM   7703 C CG  . PHE   A 1 1000 ? -45.324 -14.754 9.406   1.00 36.38 1000 A 1 
ATOM   7704 C CD1 . PHE   A 1 1000 ? -45.130 -15.484 8.223   1.00 35.61 1000 A 1 
ATOM   7705 C CD2 . PHE   A 1 1000 ? -46.584 -14.749 10.029  1.00 36.18 1000 A 1 
ATOM   7706 C CE1 . PHE   A 1 1000 ? -46.189 -16.215 7.668   1.00 33.50 1000 A 1 
ATOM   7707 C CE2 . PHE   A 1 1000 ? -47.643 -15.483 9.475   1.00 32.25 1000 A 1 
ATOM   7708 C CZ  . PHE   A 1 1000 ? -47.446 -16.220 8.297   1.00 32.44 1000 A 1 
ATOM   7709 N N   . TRP   A 1 1001 ? -41.459 -15.764 10.154  1.00 38.61 1001 A 1 
ATOM   7710 C CA  . TRP   A 1 1001 ? -40.639 -16.816 9.537   1.00 35.70 1001 A 1 
ATOM   7711 C C   . TRP   A 1 1001 ? -39.874 -17.703 10.538  1.00 32.56 1001 A 1 
ATOM   7712 O O   . TRP   A 1 1001 ? -39.255 -18.689 10.134  1.00 30.33 1001 A 1 
ATOM   7713 C CB  . TRP   A 1 1001 ? -39.710 -16.179 8.498   1.00 34.38 1001 A 1 
ATOM   7714 C CG  . TRP   A 1 1001 ? -40.404 -15.619 7.297   1.00 33.69 1001 A 1 
ATOM   7715 C CD1 . TRP   A 1 1001 ? -40.808 -14.343 7.147   1.00 31.17 1001 A 1 
ATOM   7716 C CD2 . TRP   A 1 1001 ? -40.843 -16.336 6.094   1.00 35.98 1001 A 1 
ATOM   7717 N NE1 . TRP   A 1 1001 ? -41.478 -14.209 5.929   1.00 33.51 1001 A 1 
ATOM   7718 C CE2 . TRP   A 1 1001 ? -41.538 -15.408 5.270   1.00 34.90 1001 A 1 
ATOM   7719 C CE3 . TRP   A 1 1001 ? -40.729 -17.670 5.660   1.00 38.56 1001 A 1 
ATOM   7720 C CZ2 . TRP   A 1 1001 ? -42.144 -15.800 4.055   1.00 38.06 1001 A 1 
ATOM   7721 C CZ3 . TRP   A 1 1001 ? -41.327 -18.059 4.439   1.00 35.20 1001 A 1 
ATOM   7722 C CH2 . TRP   A 1 1001 ? -42.035 -17.136 3.655   1.00 36.52 1001 A 1 
ATOM   7723 N N   . GLY   A 1 1002 ? -39.867 -17.337 11.812  1.00 37.25 1002 A 1 
ATOM   7724 C CA  . GLY   A 1 1002 ? -39.006 -17.967 12.824  1.00 37.12 1002 A 1 
ATOM   7725 C C   . GLY   A 1 1002 ? -39.580 -19.187 13.541  1.00 35.65 1002 A 1 
ATOM   7726 O O   . GLY   A 1 1002 ? -38.810 -19.980 14.086  1.00 33.10 1002 A 1 
ATOM   7727 N N   . ASP   A 1 1003 ? -40.891 -19.347 13.557  1.00 33.54 1003 A 1 
ATOM   7728 C CA  . ASP   A 1 1003 ? -41.608 -20.071 14.620  1.00 34.44 1003 A 1 
ATOM   7729 C C   . ASP   A 1 1003 ? -41.409 -21.599 14.705  1.00 32.11 1003 A 1 
ATOM   7730 O O   . ASP   A 1 1003 ? -41.755 -22.206 15.717  1.00 30.21 1003 A 1 
ATOM   7731 C CB  . ASP   A 1 1003 ? -43.110 -19.751 14.493  1.00 32.72 1003 A 1 
ATOM   7732 C CG  . ASP   A 1 1003 ? -43.639 -18.769 15.540  1.00 30.75 1003 A 1 
ATOM   7733 O OD1 . ASP   A 1 1003 ? -42.866 -18.373 16.437  1.00 31.85 1003 A 1 
ATOM   7734 O OD2 . ASP   A 1 1003 ? -44.837 -18.436 15.423  1.00 31.73 1003 A 1 
ATOM   7735 N N   . SER   A 1 1004 ? -40.887 -22.263 13.688  1.00 29.42 1004 A 1 
ATOM   7736 C CA  . SER   A 1 1004 ? -41.038 -23.726 13.592  1.00 30.35 1004 A 1 
ATOM   7737 C C   . SER   A 1 1004 ? -40.410 -24.543 14.731  1.00 28.69 1004 A 1 
ATOM   7738 O O   . SER   A 1 1004 ? -41.014 -25.497 15.217  1.00 27.17 1004 A 1 
ATOM   7739 C CB  . SER   A 1 1004 ? -40.536 -24.236 12.237  1.00 28.85 1004 A 1 
ATOM   7740 O OG  . SER   A 1 1004 ? -39.134 -24.107 12.108  1.00 28.49 1004 A 1 
ATOM   7741 N N   . ARG   A 1 1005 ? -39.197 -24.252 15.150  1.00 28.37 1005 A 1 
ATOM   7742 C CA  . ARG   A 1 1005 ? -38.521 -25.039 16.198  1.00 29.06 1005 A 1 
ATOM   7743 C C   . ARG   A 1 1005 ? -38.697 -24.414 17.585  1.00 27.15 1005 A 1 
ATOM   7744 O O   . ARG   A 1 1005 ? -37.748 -23.898 18.169  1.00 25.30 1005 A 1 
ATOM   7745 C CB  . ARG   A 1 1005 ? -37.058 -25.336 15.835  1.00 28.23 1005 A 1 
ATOM   7746 C CG  . ARG   A 1 1005 ? -36.960 -26.455 14.794  1.00 26.64 1005 A 1 
ATOM   7747 C CD  . ARG   A 1 1005 ? -35.497 -26.895 14.623  1.00 25.97 1005 A 1 
ATOM   7748 N NE  . ARG   A 1 1005 ? -35.388 -28.028 13.691  1.00 24.43 1005 A 1 
ATOM   7749 C CZ  . ARG   A 1 1005 ? -34.280 -28.682 13.375  1.00 25.52 1005 A 1 
ATOM   7750 N NH1 . ARG   A 1 1005 ? -33.125 -28.357 13.890  1.00 23.08 1005 A 1 
ATOM   7751 N NH2 . ARG   A 1 1005 ? -34.313 -29.670 12.528  1.00 21.73 1005 A 1 
ATOM   7752 N N   . GLY   A 1 1006 ? -39.879 -24.563 18.131  1.00 28.47 1006 A 1 
ATOM   7753 C CA  . GLY   A 1 1006 ? -40.230 -24.176 19.498  1.00 29.00 1006 A 1 
ATOM   7754 C C   . GLY   A 1 1006 ? -39.539 -25.003 20.590  1.00 28.12 1006 A 1 
ATOM   7755 O O   . GLY   A 1 1006 ? -40.189 -25.778 21.284  1.00 26.62 1006 A 1 
ATOM   7756 N N   . ARG   A 1 1007 ? -38.242 -24.855 20.774  1.00 26.82 1007 A 1 
ATOM   7757 C CA  . ARG   A 1 1007 ? -37.588 -25.383 21.977  1.00 28.09 1007 A 1 
ATOM   7758 C C   . ARG   A 1 1007 ? -38.009 -24.529 23.174  1.00 26.12 1007 A 1 
ATOM   7759 O O   . ARG   A 1 1007 ? -37.594 -23.386 23.297  1.00 24.74 1007 A 1 
ATOM   7760 C CB  . ARG   A 1 1007 ? -36.061 -25.458 21.836  1.00 27.62 1007 A 1 
ATOM   7761 C CG  . ARG   A 1 1007 ? -35.626 -26.829 21.309  1.00 26.80 1007 A 1 
ATOM   7762 C CD  . ARG   A 1 1007 ? -34.099 -26.977 21.370  1.00 26.45 1007 A 1 
ATOM   7763 N NE  . ARG   A 1 1007 ? -33.679 -28.356 21.059  1.00 24.74 1007 A 1 
ATOM   7764 C CZ  . ARG   A 1 1007 ? -32.439 -28.823 21.090  1.00 24.57 1007 A 1 
ATOM   7765 N NH1 . ARG   A 1 1007 ? -31.425 -28.050 21.379  1.00 22.94 1007 A 1 
ATOM   7766 N NH2 . ARG   A 1 1007 ? -32.196 -30.076 20.835  1.00 21.75 1007 A 1 
ATOM   7767 N N   . GLN   A 1 1008 ? -38.777 -25.142 24.063  1.00 23.62 1008 A 1 
ATOM   7768 C CA  . GLN   A 1 1008 ? -39.168 -24.582 25.354  1.00 23.95 1008 A 1 
ATOM   7769 C C   . GLN   A 1 1008 ? -37.924 -24.352 26.226  1.00 22.80 1008 A 1 
ATOM   7770 O O   . GLN   A 1 1008 ? -37.471 -25.251 26.931  1.00 21.96 1008 A 1 
ATOM   7771 C CB  . GLN   A 1 1008 ? -40.134 -25.541 26.071  1.00 23.53 1008 A 1 
ATOM   7772 C CG  . GLN   A 1 1008 ? -41.532 -25.629 25.447  1.00 23.25 1008 A 1 
ATOM   7773 C CD  . GLN   A 1 1008 ? -42.421 -26.653 26.170  1.00 22.71 1008 A 1 
ATOM   7774 O OE1 . GLN   A 1 1008 ? -41.962 -27.568 26.821  1.00 23.67 1008 A 1 
ATOM   7775 N NE2 . GLN   A 1 1008 ? -43.725 -26.542 26.057  1.00 25.28 1008 A 1 
ATOM   7776 N N   . TYR   A 1 1009 ? -37.378 -23.148 26.187  1.00 28.46 1009 A 1 
ATOM   7777 C CA  . TYR   A 1 1009 ? -36.496 -22.694 27.251  1.00 26.86 1009 A 1 
ATOM   7778 C C   . TYR   A 1 1009 ? -37.358 -22.469 28.497  1.00 24.53 1009 A 1 
ATOM   7779 O O   . TYR   A 1 1009 ? -38.004 -21.434 28.631  1.00 24.07 1009 A 1 
ATOM   7780 C CB  . TYR   A 1 1009 ? -35.713 -21.450 26.825  1.00 27.36 1009 A 1 
ATOM   7781 C CG  . TYR   A 1 1009 ? -34.381 -21.784 26.184  1.00 28.99 1009 A 1 
ATOM   7782 C CD1 . TYR   A 1 1009 ? -33.228 -21.895 26.987  1.00 30.43 1009 A 1 
ATOM   7783 C CD2 . TYR   A 1 1009 ? -34.286 -22.007 24.800  1.00 31.23 1009 A 1 
ATOM   7784 C CE1 . TYR   A 1 1009 ? -31.989 -22.214 26.413  1.00 28.05 1009 A 1 
ATOM   7785 C CE2 . TYR   A 1 1009 ? -33.050 -22.335 24.214  1.00 27.01 1009 A 1 
ATOM   7786 C CZ  . TYR   A 1 1009 ? -31.899 -22.432 25.026  1.00 27.51 1009 A 1 
ATOM   7787 O OH  . TYR   A 1 1009 ? -30.687 -22.744 24.456  1.00 28.30 1009 A 1 
ATOM   7788 N N   . GLN   A 1 1010 ? -37.401 -23.459 29.385  1.00 26.37 1010 A 1 
ATOM   7789 C CA  . GLN   A 1 1010 ? -38.064 -23.309 30.675  1.00 25.19 1010 A 1 
ATOM   7790 C C   . GLN   A 1 1010 ? -37.403 -22.165 31.447  1.00 24.03 1010 A 1 
ATOM   7791 O O   . GLN   A 1 1010 ? -36.190 -22.168 31.661  1.00 23.70 1010 A 1 
ATOM   7792 C CB  . GLN   A 1 1010 ? -37.999 -24.611 31.484  1.00 25.52 1010 A 1 
ATOM   7793 C CG  . GLN   A 1 1010 ? -39.035 -25.647 31.013  1.00 25.91 1010 A 1 
ATOM   7794 C CD  . GLN   A 1 1010 ? -38.997 -26.937 31.838  1.00 25.45 1010 A 1 
ATOM   7795 O OE1 . GLN   A 1 1010 ? -37.996 -27.330 32.400  1.00 26.05 1010 A 1 
ATOM   7796 N NE2 . GLN   A 1 1010 ? -40.093 -27.658 31.916  1.00 27.69 1010 A 1 
ATOM   7797 N N   . GLU   A 1 1011 ? -38.226 -21.218 31.884  1.00 29.22 1011 A 1 
ATOM   7798 C CA  . GLU   A 1 1011 ? -37.816 -20.177 32.818  1.00 28.97 1011 A 1 
ATOM   7799 C C   . GLU   A 1 1011 ? -37.474 -20.824 34.167  1.00 26.66 1011 A 1 
ATOM   7800 O O   . GLU   A 1 1011 ? -38.354 -21.138 34.967  1.00 26.63 1011 A 1 
ATOM   7801 C CB  . GLU   A 1 1011 ? -38.915 -19.125 33.001  1.00 29.58 1011 A 1 
ATOM   7802 C CG  . GLU   A 1 1011 ? -39.164 -18.263 31.754  1.00 29.28 1011 A 1 
ATOM   7803 C CD  . GLU   A 1 1011 ? -40.141 -17.117 32.058  1.00 29.78 1011 A 1 
ATOM   7804 O OE1 . GLU   A 1 1011 ? -39.851 -15.987 31.611  1.00 27.54 1011 A 1 
ATOM   7805 O OE2 . GLU   A 1 1011 ? -41.141 -17.362 32.769  1.00 31.50 1011 A 1 
ATOM   7806 N N   . LEU   A 1 1012 ? -36.195 -21.022 34.425  1.00 30.43 1012 A 1 
ATOM   7807 C CA  . LEU   A 1 1012 ? -35.756 -21.413 35.759  1.00 29.98 1012 A 1 
ATOM   7808 C C   . LEU   A 1 1012 ? -36.139 -20.299 36.748  1.00 27.19 1012 A 1 
ATOM   7809 O O   . LEU   A 1 1012 ? -35.770 -19.143 36.528  1.00 26.80 1012 A 1 
ATOM   7810 C CB  . LEU   A 1 1012 ? -34.244 -21.708 35.767  1.00 30.55 1012 A 1 
ATOM   7811 C CG  . LEU   A 1 1012 ? -33.941 -23.202 35.545  1.00 30.06 1012 A 1 
ATOM   7812 C CD1 . LEU   A 1 1012 ? -32.481 -23.393 35.149  1.00 31.55 1012 A 1 
ATOM   7813 C CD2 . LEU   A 1 1012 ? -34.196 -24.019 36.819  1.00 34.98 1012 A 1 
ATOM   7814 N N   . PRO   A 1 1013 ? -36.882 -20.614 37.817  1.00 28.87 1013 A 1 
ATOM   7815 C CA  . PRO   A 1 1013 ? -37.433 -19.607 38.705  1.00 30.08 1013 A 1 
ATOM   7816 C C   . PRO   A 1 1013 ? -36.308 -18.842 39.395  1.00 29.27 1013 A 1 
ATOM   7817 O O   . PRO   A 1 1013 ? -35.416 -19.429 40.011  1.00 27.50 1013 A 1 
ATOM   7818 C CB  . PRO   A 1 1013 ? -38.332 -20.367 39.689  1.00 28.23 1013 A 1 
ATOM   7819 C CG  . PRO   A 1 1013 ? -37.748 -21.773 39.689  1.00 28.40 1013 A 1 
ATOM   7820 C CD  . PRO   A 1 1013 ? -37.260 -21.938 38.250  1.00 32.85 1013 A 1 
ATOM   7821 N N   . ARG   A 1 1014 ? -36.379 -17.519 39.327  1.00 28.89 1014 A 1 
ATOM   7822 C CA  . ARG   A 1 1014 ? -35.470 -16.630 40.056  1.00 29.32 1014 A 1 
ATOM   7823 C C   . ARG   A 1 1014 ? -35.735 -16.761 41.556  1.00 27.21 1014 A 1 
ATOM   7824 O O   . ARG   A 1 1014 ? -36.545 -16.018 42.103  1.00 25.97 1014 A 1 
ATOM   7825 C CB  . ARG   A 1 1014 ? -35.638 -15.174 39.601  1.00 28.91 1014 A 1 
ATOM   7826 C CG  . ARG   A 1 1014 ? -35.024 -14.880 38.231  1.00 28.30 1014 A 1 
ATOM   7827 C CD  . ARG   A 1 1014 ? -35.204 -13.392 37.913  1.00 28.06 1014 A 1 
ATOM   7828 N NE  . ARG   A 1 1014 ? -34.534 -13.000 36.664  1.00 26.60 1014 A 1 
ATOM   7829 C CZ  . ARG   A 1 1014 ? -34.560 -11.798 36.102  1.00 25.20 1014 A 1 
ATOM   7830 N NH1 . ARG   A 1 1014 ? -35.227 -10.810 36.638  1.00 23.56 1014 A 1 
ATOM   7831 N NH2 . ARG   A 1 1014 ? -33.921 -11.572 34.989  1.00 21.78 1014 A 1 
ATOM   7832 N N   . CYS   A 1 1015 ? -35.047 -17.670 42.215  1.00 26.05 1015 A 1 
ATOM   7833 C CA  . CYS   A 1 1015 ? -35.056 -17.722 43.672  1.00 27.11 1015 A 1 
ATOM   7834 C C   . CYS   A 1 1015 ? -34.584 -16.365 44.223  1.00 24.95 1015 A 1 
ATOM   7835 O O   . CYS   A 1 1015 ? -33.515 -15.895 43.822  1.00 23.80 1015 A 1 
ATOM   7836 C CB  . CYS   A 1 1015 ? -34.165 -18.861 44.176  1.00 26.88 1015 A 1 
ATOM   7837 S SG  . CYS   A 1 1015 ? -35.007 -20.452 43.902  1.00 26.93 1015 A 1 
ATOM   7838 N N   . PRO   A 1 1016 ? -35.355 -15.734 45.105  1.00 27.82 1016 A 1 
ATOM   7839 C CA  . PRO   A 1 1016 ? -35.022 -14.435 45.665  1.00 28.84 1016 A 1 
ATOM   7840 C C   . PRO   A 1 1016 ? -33.865 -14.597 46.650  1.00 27.83 1016 A 1 
ATOM   7841 O O   . PRO   A 1 1016 ? -34.073 -14.883 47.826  1.00 25.99 1016 A 1 
ATOM   7842 C CB  . PRO   A 1 1016 ? -36.321 -13.940 46.306  1.00 26.93 1016 A 1 
ATOM   7843 C CG  . PRO   A 1 1016 ? -37.020 -15.225 46.724  1.00 27.26 1016 A 1 
ATOM   7844 C CD  . PRO   A 1 1016 ? -36.623 -16.207 45.624  1.00 31.89 1016 A 1 
ATOM   7845 N N   . ALA   A 1 1017 ? -32.662 -14.459 46.172  1.00 27.54 1017 A 1 
ATOM   7846 C CA  . ALA   A 1 1017 ? -31.487 -14.519 47.030  1.00 27.66 1017 A 1 
ATOM   7847 C C   . ALA   A 1 1017 ? -31.600 -13.426 48.109  1.00 26.63 1017 A 1 
ATOM   7848 O O   . ALA   A 1 1017 ? -31.854 -12.268 47.763  1.00 25.43 1017 A 1 
ATOM   7849 C CB  . ALA   A 1 1017 ? -30.223 -14.367 46.184  1.00 26.60 1017 A 1 
ATOM   7850 N N   . PRO   A 1 1018 ? -31.469 -13.767 49.395  1.00 26.29 1018 A 1 
ATOM   7851 C CA  . PRO   A 1 1018 ? -31.738 -12.836 50.478  1.00 28.01 1018 A 1 
ATOM   7852 C C   . PRO   A 1 1018 ? -30.744 -11.681 50.451  1.00 27.45 1018 A 1 
ATOM   7853 O O   . PRO   A 1 1018 ? -29.571 -11.859 50.120  1.00 25.72 1018 A 1 
ATOM   7854 C CB  . PRO   A 1 1018 ? -31.645 -13.661 51.767  1.00 26.29 1018 A 1 
ATOM   7855 C CG  . PRO   A 1 1018 ? -30.702 -14.793 51.383  1.00 26.41 1018 A 1 
ATOM   7856 C CD  . PRO   A 1 1018 ? -31.053 -15.045 49.915  1.00 31.31 1018 A 1 
ATOM   7857 N N   . THR   A 1 1019 ? -31.217 -10.500 50.837  1.00 28.14 1019 A 1 
ATOM   7858 C CA  . THR   A 1 1019 ? -30.412 -9.277  50.933  1.00 29.02 1019 A 1 
ATOM   7859 C C   . THR   A 1 1019 ? -29.330 -9.424  52.013  1.00 27.68 1019 A 1 
ATOM   7860 O O   . THR   A 1 1019 ? -29.667 -9.317  53.194  1.00 26.15 1019 A 1 
ATOM   7861 C CB  . THR   A 1 1019 ? -31.302 -8.080  51.282  1.00 27.29 1019 A 1 
ATOM   7862 O OG1 . THR   A 1 1019 ? -32.179 -8.418  52.331  1.00 26.66 1019 A 1 
ATOM   7863 C CG2 . THR   A 1 1019 ? -32.160 -7.637  50.099  1.00 28.75 1019 A 1 
ATOM   7864 N N   . PRO   A 1 1020 ? -28.068 -9.670  51.675  1.00 26.95 1020 A 1 
ATOM   7865 C CA  . PRO   A 1 1020 ? -27.039 -9.781  52.690  1.00 28.79 1020 A 1 
ATOM   7866 C C   . PRO   A 1 1020 ? -26.811 -8.409  53.325  1.00 28.26 1020 A 1 
ATOM   7867 O O   . PRO   A 1 1020 ? -26.823 -7.380  52.649  1.00 26.70 1020 A 1 
ATOM   7868 C CB  . PRO   A 1 1020 ? -25.808 -10.330 51.973  1.00 26.91 1020 A 1 
ATOM   7869 C CG  . PRO   A 1 1020 ? -25.973 -9.803  50.552  1.00 26.99 1020 A 1 
ATOM   7870 C CD  . PRO   A 1 1020 ? -27.490 -9.805  50.347  1.00 32.68 1020 A 1 
ATOM   7871 N N   . SER   A 1 1021 ? -26.615 -8.402  54.632  1.00 27.26 1021 A 1 
ATOM   7872 C CA  . SER   A 1 1021 ? -26.447 -7.182  55.412  1.00 27.97 1021 A 1 
ATOM   7873 C C   . SER   A 1 1021 ? -25.187 -6.407  55.010  1.00 26.60 1021 A 1 
ATOM   7874 O O   . SER   A 1 1021 ? -24.140 -6.983  54.727  1.00 26.05 1021 A 1 
ATOM   7875 C CB  . SER   A 1 1021 ? -26.439 -7.512  56.910  1.00 26.74 1021 A 1 
ATOM   7876 O OG  . SER   A 1 1021 ? -25.543 -8.567  57.191  1.00 27.16 1021 A 1 
ATOM   7877 N N   . LEU   A 1 1022 ? -25.311 -5.081  55.057  1.00 27.28 1022 A 1 
ATOM   7878 C CA  . LEU   A 1 1022 ? -24.226 -4.118  54.840  1.00 29.39 1022 A 1 
ATOM   7879 C C   . LEU   A 1 1022 ? -23.168 -4.214  55.954  1.00 27.53 1022 A 1 
ATOM   7880 O O   . LEU   A 1 1022 ? -23.133 -3.388  56.864  1.00 26.61 1022 A 1 
ATOM   7881 C CB  . LEU   A 1 1022 ? -24.827 -2.701  54.760  1.00 27.96 1022 A 1 
ATOM   7882 C CG  . LEU   A 1 1022 ? -25.415 -2.345  53.388  1.00 27.53 1022 A 1 
ATOM   7883 C CD1 . LEU   A 1 1022 ? -26.452 -1.236  53.522  1.00 29.13 1022 A 1 
ATOM   7884 C CD2 . LEU   A 1 1022 ? -24.315 -1.855  52.443  1.00 33.40 1022 A 1 
ATOM   7885 N N   . LEU   A 1 1023 ? -22.321 -5.215  55.892  1.00 28.10 1023 A 1 
ATOM   7886 C CA  . LEU   A 1 1023 ? -21.181 -5.291  56.796  1.00 28.89 1023 A 1 
ATOM   7887 C C   . LEU   A 1 1023 ? -20.201 -4.155  56.485  1.00 26.73 1023 A 1 
ATOM   7888 O O   . LEU   A 1 1023 ? -19.766 -3.980  55.349  1.00 25.59 1023 A 1 
ATOM   7889 C CB  . LEU   A 1 1023 ? -20.514 -6.677  56.728  1.00 27.89 1023 A 1 
ATOM   7890 C CG  . LEU   A 1 1023 ? -21.131 -7.685  57.705  1.00 27.69 1023 A 1 
ATOM   7891 C CD1 . LEU   A 1 1023 ? -20.672 -9.102  57.368  1.00 30.07 1023 A 1 
ATOM   7892 C CD2 . LEU   A 1 1023 ? -20.721 -7.389  59.152  1.00 34.40 1023 A 1 
ATOM   7893 N N   . ASN   A 1 1024 ? -19.870 -3.408  57.520  1.00 30.08 1024 A 1 
ATOM   7894 C CA  . ASN   A 1 1024 ? -18.916 -2.305  57.479  1.00 30.74 1024 A 1 
ATOM   7895 C C   . ASN   A 1 1024 ? -17.520 -2.818  57.109  1.00 27.97 1024 A 1 
ATOM   7896 O O   . ASN   A 1 1024 ? -16.794 -3.311  57.966  1.00 26.78 1024 A 1 
ATOM   7897 C CB  . ASN   A 1 1024 ? -18.889 -1.608  58.853  1.00 29.48 1024 A 1 
ATOM   7898 C CG  . ASN   A 1 1024 ? -20.082 -0.709  59.103  1.00 27.58 1024 A 1 
ATOM   7899 O OD1 . ASN   A 1 1024 ? -20.664 -0.139  58.204  1.00 28.99 1024 A 1 
ATOM   7900 N ND2 . ASN   A 1 1024 ? -20.474 -0.533  60.343  1.00 31.01 1024 A 1 
ATOM   7901 N N   . ILE   A 1 1025 ? -17.144 -2.698  55.847  1.00 33.80 1025 A 1 
ATOM   7902 C CA  . ILE   A 1 1025 ? -15.786 -3.024  55.402  1.00 34.84 1025 A 1 
ATOM   7903 C C   . ILE   A 1 1025 ? -14.838 -1.968  55.984  1.00 31.55 1025 A 1 
ATOM   7904 O O   . ILE   A 1 1025 ? -14.981 -0.791  55.641  1.00 30.19 1025 A 1 
ATOM   7905 C CB  . ILE   A 1 1025 ? -15.684 -3.112  53.869  1.00 33.77 1025 A 1 
ATOM   7906 C CG1 . ILE   A 1 1025 ? -16.657 -4.175  53.322  1.00 33.85 1025 A 1 
ATOM   7907 C CG2 . ILE   A 1 1025 ? -14.239 -3.432  53.458  1.00 37.03 1025 A 1 
ATOM   7908 C CD1 . ILE   A 1 1025 ? -16.715 -4.253  51.792  1.00 34.97 1025 A 1 
ATOM   7909 N N   . PRO   A 1 1026 ? -13.891 -2.332  56.842  1.00 34.01 1026 A 1 
ATOM   7910 C CA  . PRO   A 1 1026 ? -13.016 -1.356  57.471  1.00 34.88 1026 A 1 
ATOM   7911 C C   . PRO   A 1 1026 ? -12.101 -0.709  56.433  1.00 33.10 1026 A 1 
ATOM   7912 O O   . PRO   A 1 1026 ? -11.605 -1.362  55.511  1.00 31.35 1026 A 1 
ATOM   7913 C CB  . PRO   A 1 1026 ? -12.250 -2.122  58.555  1.00 32.52 1026 A 1 
ATOM   7914 C CG  . PRO   A 1 1026 ? -12.235 -3.553  58.020  1.00 33.80 1026 A 1 
ATOM   7915 C CD  . PRO   A 1 1026 ? -13.577 -3.665  57.300  1.00 40.27 1026 A 1 
ATOM   7916 N N   . LEU   A 1 1027 ? -11.852 0.589   56.619  1.00 31.18 1027 A 1 
ATOM   7917 C CA  . LEU   A 1 1027 ? -10.944 1.395   55.802  1.00 31.45 1027 A 1 
ATOM   7918 C C   . LEU   A 1 1027 ? -9.490  0.925   55.982  1.00 29.15 1027 A 1 
ATOM   7919 O O   . LEU   A 1 1027 ? -8.756  1.430   56.827  1.00 27.85 1027 A 1 
ATOM   7920 C CB  . LEU   A 1 1027 ? -11.112 2.880   56.179  1.00 30.37 1027 A 1 
ATOM   7921 C CG  . LEU   A 1 1027 ? -12.357 3.548   55.577  1.00 29.89 1027 A 1 
ATOM   7922 C CD1 . LEU   A 1 1027 ? -12.719 4.808   56.353  1.00 31.65 1027 A 1 
ATOM   7923 C CD2 . LEU   A 1 1027 ? -12.110 3.943   54.117  1.00 35.66 1027 A 1 
ATOM   7924 N N   . SER   A 1 1028 ? -9.065  -0.043  55.198  1.00 34.10 1028 A 1 
ATOM   7925 C CA  . SER   A 1 1028 ? -7.690  -0.542  55.235  1.00 35.63 1028 A 1 
ATOM   7926 C C   . SER   A 1 1028 ? -6.688  0.506   54.734  1.00 33.55 1028 A 1 
ATOM   7927 O O   . SER   A 1 1028 ? -7.002  1.340   53.882  1.00 32.57 1028 A 1 
ATOM   7928 C CB  . SER   A 1 1028 ? -7.560  -1.857  54.468  1.00 33.70 1028 A 1 
ATOM   7929 O OG  . SER   A 1 1028 ? -7.927  -1.700  53.112  1.00 34.32 1028 A 1 
ATOM   7930 N N   . SER   A 1 1029 ? -5.478  0.467   55.262  1.00 32.67 1029 A 1 
ATOM   7931 C CA  . SER   A 1 1029 ? -4.471  1.513   55.081  1.00 32.99 1029 A 1 
ATOM   7932 C C   . SER   A 1 1029 ? -4.012  1.673   53.621  1.00 30.55 1029 A 1 
ATOM   7933 O O   . SER   A 1 1029 ? -3.756  0.685   52.933  1.00 29.09 1029 A 1 
ATOM   7934 C CB  . SER   A 1 1029 ? -3.278  1.261   56.010  1.00 31.26 1029 A 1 
ATOM   7935 O OG  . SER   A 1 1029 ? -2.696  -0.001  55.769  1.00 31.74 1029 A 1 
ATOM   7936 N N   . PRO   A 1 1030 ? -3.827  2.915   53.136  1.00 32.87 1030 A 1 
ATOM   7937 C CA  . PRO   A 1 1030 ? -3.612  3.186   51.712  1.00 34.30 1030 A 1 
ATOM   7938 C C   . PRO   A 1 1030 ? -2.208  2.857   51.188  1.00 33.07 1030 A 1 
ATOM   7939 O O   . PRO   A 1 1030 ? -1.975  2.905   49.985  1.00 31.55 1030 A 1 
ATOM   7940 C CB  . PRO   A 1 1030 ? -3.950  4.671   51.560  1.00 32.29 1030 A 1 
ATOM   7941 C CG  . PRO   A 1 1030 ? -3.564  5.273   52.906  1.00 34.84 1030 A 1 
ATOM   7942 C CD  . PRO   A 1 1030 ? -3.966  4.165   53.877  1.00 43.37 1030 A 1 
ATOM   7943 N N   . GLY   A 1 1031 ? -1.251  2.570   52.074  1.00 35.91 1031 A 1 
ATOM   7944 C CA  . GLY   A 1 1031 ? 0.181   2.655   51.771  1.00 37.35 1031 A 1 
ATOM   7945 C C   . GLY   A 1 1031 ? 0.759   1.673   50.742  1.00 36.08 1031 A 1 
ATOM   7946 O O   . GLY   A 1 1031 ? 1.728   2.019   50.066  1.00 35.29 1031 A 1 
ATOM   7947 N N   . ARG   A 1 1032 ? 0.220   0.467   50.587  1.00 34.75 1032 A 1 
ATOM   7948 C CA  . ARG   A 1 1032 ? 0.867   -0.575  49.766  1.00 39.06 1032 A 1 
ATOM   7949 C C   . ARG   A 1 1032 ? 0.598   -0.478  48.257  1.00 36.26 1032 A 1 
ATOM   7950 O O   . ARG   A 1 1032 ? 1.336   -1.091  47.486  1.00 35.90 1032 A 1 
ATOM   7951 C CB  . ARG   A 1 1032 ? 0.541   -1.982  50.301  1.00 38.80 1032 A 1 
ATOM   7952 C CG  . ARG   A 1 1032 ? 1.499   -2.415  51.418  1.00 39.38 1032 A 1 
ATOM   7953 C CD  . ARG   A 1 1032 ? 1.285   -3.890  51.779  1.00 39.27 1032 A 1 
ATOM   7954 N NE  . ARG   A 1 1032 ? 2.259   -4.371  52.772  1.00 37.10 1032 A 1 
ATOM   7955 C CZ  . ARG   A 1 1032 ? 2.339   -5.600  53.269  1.00 34.74 1032 A 1 
ATOM   7956 N NH1 . ARG   A 1 1032 ? 1.505   -6.544  52.914  1.00 31.92 1032 A 1 
ATOM   7957 N NH2 . ARG   A 1 1032 ? 3.262   -5.904  54.137  1.00 30.32 1032 A 1 
ATOM   7958 N N   . ARG   A 1 1033 ? -0.409  0.270   47.835  1.00 39.35 1033 A 1 
ATOM   7959 C CA  . ARG   A 1 1033 ? -0.817  0.289   46.416  1.00 42.84 1033 A 1 
ATOM   7960 C C   . ARG   A 1 1033 ? 0.247   0.763   45.408  1.00 39.23 1033 A 1 
ATOM   7961 O O   . ARG   A 1 1033 ? 0.297   0.163   44.336  1.00 39.55 1033 A 1 
ATOM   7962 C CB  . ARG   A 1 1033 ? -2.122  1.078   46.231  1.00 43.13 1033 A 1 
ATOM   7963 C CG  . ARG   A 1 1033 ? -3.346  0.228   46.595  1.00 42.71 1033 A 1 
ATOM   7964 C CD  . ARG   A 1 1033 ? -4.634  0.965   46.217  1.00 42.93 1033 A 1 
ATOM   7965 N NE  . ARG   A 1 1033 ? -5.821  0.125   46.435  1.00 39.37 1033 A 1 
ATOM   7966 C CZ  . ARG   A 1 1033 ? -7.079  0.472   46.207  1.00 37.30 1033 A 1 
ATOM   7967 N NH1 . ARG   A 1 1033 ? -7.384  1.662   45.763  1.00 35.39 1033 A 1 
ATOM   7968 N NH2 . ARG   A 1 1033 ? -8.045  -0.372  46.418  1.00 33.72 1033 A 1 
ATOM   7969 N N   . PRO   A 1 1034 ? 1.061   1.804   45.685  1.00 44.96 1034 A 1 
ATOM   7970 C CA  . PRO   A 1 1034 ? 1.803   2.440   44.588  1.00 48.92 1034 A 1 
ATOM   7971 C C   . PRO   A 1 1034 ? 2.866   1.534   43.973  1.00 48.23 1034 A 1 
ATOM   7972 O O   . PRO   A 1 1034 ? 3.136   1.647   42.781  1.00 48.57 1034 A 1 
ATOM   7973 C CB  . PRO   A 1 1034 ? 2.405   3.721   45.182  1.00 47.32 1034 A 1 
ATOM   7974 C CG  . PRO   A 1 1034 ? 2.513   3.423   46.668  1.00 50.77 1034 A 1 
ATOM   7975 C CD  . PRO   A 1 1034 ? 1.278   2.551   46.908  1.00 57.48 1034 A 1 
ATOM   7976 N N   . ARG   A 1 1035 ? 3.455   0.625   44.735  1.00 50.76 1035 A 1 
ATOM   7977 C CA  . ARG   A 1 1035 ? 4.530   -0.245  44.240  1.00 52.72 1035 A 1 
ATOM   7978 C C   . ARG   A 1 1035 ? 4.010   -1.264  43.223  1.00 49.82 1035 A 1 
ATOM   7979 O O   . ARG   A 1 1035 ? 4.592   -1.396  42.150  1.00 52.33 1035 A 1 
ATOM   7980 C CB  . ARG   A 1 1035 ? 5.271   -0.891  45.428  1.00 52.96 1035 A 1 
ATOM   7981 C CG  . ARG   A 1 1035 ? 6.722   -1.207  45.050  1.00 50.66 1035 A 1 
ATOM   7982 C CD  . ARG   A 1 1035 ? 7.486   -1.784  46.242  1.00 50.51 1035 A 1 
ATOM   7983 N NE  . ARG   A 1 1035 ? 8.924   -1.904  45.951  1.00 44.77 1035 A 1 
ATOM   7984 C CZ  . ARG   A 1 1035 ? 9.867   -2.285  46.795  1.00 41.59 1035 A 1 
ATOM   7985 N NH1 . ARG   A 1 1035 ? 9.594   -2.643  48.021  1.00 38.16 1035 A 1 
ATOM   7986 N NH2 . ARG   A 1 1035 ? 11.113  -2.314  46.420  1.00 36.57 1035 A 1 
ATOM   7987 N N   . GLY   A 1 1036 ? 2.896   -1.882  43.529  1.00 57.78 1036 A 1 
ATOM   7988 C CA  . GLY   A 1 1036 ? 2.242   -2.810  42.604  1.00 59.69 1036 A 1 
ATOM   7989 C C   . GLY   A 1 1036 ? 1.741   -2.143  41.321  1.00 61.53 1036 A 1 
ATOM   7990 O O   . GLY   A 1 1036 ? 1.772   -2.755  40.259  1.00 60.90 1036 A 1 
ATOM   7991 N N   . ASP   A 1 1037 ? 1.355   -0.872  41.384  1.00 68.49 1037 A 1 
ATOM   7992 C CA  . ASP   A 1 1037 ? 0.905   -0.121  40.207  1.00 71.93 1037 A 1 
ATOM   7993 C C   . ASP   A 1 1037 ? 2.076   0.224   39.262  1.00 71.90 1037 A 1 
ATOM   7994 O O   . ASP   A 1 1037 ? 1.923   0.216   38.041  1.00 70.99 1037 A 1 
ATOM   7995 C CB  . ASP   A 1 1037 ? 0.126   1.126   40.672  1.00 68.41 1037 A 1 
ATOM   7996 C CG  . ASP   A 1 1037 ? -0.971  1.567   39.698  1.00 60.15 1037 A 1 
ATOM   7997 O OD1 . ASP   A 1 1037 ? -1.666  0.681   39.160  1.00 55.95 1037 A 1 
ATOM   7998 O OD2 . ASP   A 1 1037 ? -1.127  2.792   39.505  1.00 53.96 1037 A 1 
ATOM   7999 N N   . VAL   A 1 1038 ? 3.262   0.473   39.811  1.00 66.52 1038 A 1 
ATOM   8000 C CA  . VAL   A 1 1038 ? 4.493   0.655   39.020  1.00 65.53 1038 A 1 
ATOM   8001 C C   . VAL   A 1 1038 ? 4.962   -0.669  38.412  1.00 63.36 1038 A 1 
ATOM   8002 O O   . VAL   A 1 1038 ? 5.267   -0.708  37.219  1.00 67.81 1038 A 1 
ATOM   8003 C CB  . VAL   A 1 1038 ? 5.610   1.324   39.841  1.00 66.45 1038 A 1 
ATOM   8004 C CG1 . VAL   A 1 1038 ? 6.924   1.426   39.061  1.00 61.24 1038 A 1 
ATOM   8005 C CG2 . VAL   A 1 1038 ? 5.213   2.756   40.223  1.00 64.87 1038 A 1 
ATOM   8006 N N   . GLU   A 1 1039 ? 4.959   -1.744  39.180  1.00 71.78 1039 A 1 
ATOM   8007 C CA  . GLU   A 1 1039 ? 5.262   -3.083  38.660  1.00 72.35 1039 A 1 
ATOM   8008 C C   . GLU   A 1 1039 ? 4.257   -3.501  37.584  1.00 69.97 1039 A 1 
ATOM   8009 O O   . GLU   A 1 1039 ? 4.666   -3.957  36.521  1.00 74.66 1039 A 1 
ATOM   8010 C CB  . GLU   A 1 1039 ? 5.307   -4.120  39.796  1.00 73.62 1039 A 1 
ATOM   8011 C CG  . GLU   A 1 1039 ? 6.642   -4.054  40.548  1.00 65.92 1039 A 1 
ATOM   8012 C CD  . GLU   A 1 1039 ? 6.738   -5.022  41.735  1.00 60.28 1039 A 1 
ATOM   8013 O OE1 . GLU   A 1 1039 ? 7.867   -5.169  42.253  1.00 52.81 1039 A 1 
ATOM   8014 O OE2 . GLU   A 1 1039 ? 5.690   -5.552  42.169  1.00 53.70 1039 A 1 
ATOM   8015 N N   . SER   A 1 1040 ? 2.967   -3.252  37.786  1.00 76.60 1040 A 1 
ATOM   8016 C CA  . SER   A 1 1040 ? 1.950   -3.572  36.776  1.00 75.99 1040 A 1 
ATOM   8017 C C   . SER   A 1 1040 ? 2.108   -2.735  35.500  1.00 76.11 1040 A 1 
ATOM   8018 O O   . SER   A 1 1040 ? 1.897   -3.250  34.398  1.00 78.24 1040 A 1 
ATOM   8019 C CB  . SER   A 1 1040 ? 0.539   -3.478  37.379  1.00 77.03 1040 A 1 
ATOM   8020 O OG  . SER   A 1 1040 ? -0.187  -2.350  36.920  1.00 67.43 1040 A 1 
ATOM   8021 N N   . ARG   A 1 1041 ? 2.534   -1.468  35.609  1.00 66.61 1041 A 1 
ATOM   8022 C CA  . ARG   A 1 1041 ? 2.858   -0.631  34.444  1.00 65.53 1041 A 1 
ATOM   8023 C C   . ARG   A 1 1041 ? 4.114   -1.106  33.717  1.00 62.87 1041 A 1 
ATOM   8024 O O   . ARG   A 1 1041 ? 4.110   -1.117  32.491  1.00 70.64 1041 A 1 
ATOM   8025 C CB  . ARG   A 1 1041 ? 3.012   0.836   34.855  1.00 69.71 1041 A 1 
ATOM   8026 C CG  . ARG   A 1 1041 ? 1.656   1.495   35.091  1.00 64.83 1041 A 1 
ATOM   8027 C CD  . ARG   A 1 1041 ? 1.882   2.926   35.571  1.00 65.21 1041 A 1 
ATOM   8028 N NE  . ARG   A 1 1041 ? 0.631   3.538   36.021  1.00 55.32 1041 A 1 
ATOM   8029 C CZ  . ARG   A 1 1041 ? 0.367   4.828   36.107  1.00 50.91 1041 A 1 
ATOM   8030 N NH1 . ARG   A 1 1041 ? 1.221   5.740   35.711  1.00 45.30 1041 A 1 
ATOM   8031 N NH2 . ARG   A 1 1041 ? -0.766  5.217   36.611  1.00 44.40 1041 A 1 
ATOM   8032 N N   . LEU   A 1 1042 ? 5.145   -1.501  34.453  1.00 66.96 1042 A 1 
ATOM   8033 C CA  . LEU   A 1 1042 ? 6.345   -2.104  33.872  1.00 64.58 1042 A 1 
ATOM   8034 C C   . LEU   A 1 1042 ? 6.014   -3.418  33.165  1.00 61.07 1042 A 1 
ATOM   8035 O O   . LEU   A 1 1042 ? 6.430   -3.615  32.027  1.00 68.19 1042 A 1 
ATOM   8036 C CB  . LEU   A 1 1042 ? 7.407   -2.310  34.969  1.00 68.48 1042 A 1 
ATOM   8037 C CG  . LEU   A 1 1042 ? 8.257   -1.046  35.213  1.00 64.92 1042 A 1 
ATOM   8038 C CD1 . LEU   A 1 1042 ? 8.978   -1.139  36.547  1.00 56.46 1042 A 1 
ATOM   8039 C CD2 . LEU   A 1 1042 ? 9.306   -0.871  34.113  1.00 62.55 1042 A 1 
ATOM   8040 N N   . ASP   A 1 1043 ? 5.196   -4.246  33.782  1.00 80.54 1043 A 1 
ATOM   8041 C CA  . ASP   A 1 1043 ? 4.760   -5.518  33.213  1.00 78.82 1043 A 1 
ATOM   8042 C C   . ASP   A 1 1043 ? 3.860   -5.306  31.979  1.00 77.53 1043 A 1 
ATOM   8043 O O   . ASP   A 1 1043 ? 3.963   -6.018  30.980  1.00 79.73 1043 A 1 
ATOM   8044 C CB  . ASP   A 1 1043 ? 4.069   -6.332  34.321  1.00 78.39 1043 A 1 
ATOM   8045 C CG  . ASP   A 1 1043 ? 4.261   -7.837  34.155  1.00 71.23 1043 A 1 
ATOM   8046 O OD1 . ASP   A 1 1043 ? 5.406   -8.251  33.884  1.00 62.81 1043 A 1 
ATOM   8047 O OD2 . ASP   A 1 1043 ? 3.242   -8.565  34.248  1.00 62.81 1043 A 1 
ATOM   8048 N N   . ALA   A 1 1044 ? 3.019   -4.268  31.994  1.00 73.98 1044 A 1 
ATOM   8049 C CA  . ALA   A 1 1044 ? 2.234   -3.859  30.832  1.00 74.59 1044 A 1 
ATOM   8050 C C   . ALA   A 1 1044 ? 3.116   -3.318  29.688  1.00 73.96 1044 A 1 
ATOM   8051 O O   . ALA   A 1 1044 ? 2.889   -3.670  28.527  1.00 77.68 1044 A 1 
ATOM   8052 C CB  . ALA   A 1 1044 ? 1.180   -2.837  31.270  1.00 77.01 1044 A 1 
ATOM   8053 N N   . LEU   A 1 1045 ? 4.132   -2.521  30.002  1.00 68.39 1045 A 1 
ATOM   8054 C CA  . LEU   A 1 1045 ? 5.136   -2.046  29.043  1.00 64.44 1045 A 1 
ATOM   8055 C C   . LEU   A 1 1045 ? 5.947   -3.203  28.459  1.00 59.74 1045 A 1 
ATOM   8056 O O   . LEU   A 1 1045 ? 6.118   -3.269  27.243  1.00 69.46 1045 A 1 
ATOM   8057 C CB  . LEU   A 1 1045 ? 6.053   -1.012  29.730  1.00 70.02 1045 A 1 
ATOM   8058 C CG  . LEU   A 1 1045 ? 5.677   0.434   29.357  1.00 65.90 1045 A 1 
ATOM   8059 C CD1 . LEU   A 1 1045 ? 6.103   1.412   30.445  1.00 58.56 1045 A 1 
ATOM   8060 C CD2 . LEU   A 1 1045 ? 6.347   0.847   28.051  1.00 62.76 1045 A 1 
ATOM   8061 N N   . GLN   A 1 1046 ? 6.367   -4.147  29.295  1.00 72.58 1046 A 1 
ATOM   8062 C CA  . GLN   A 1 1046 ? 7.076   -5.347  28.865  1.00 71.05 1046 A 1 
ATOM   8063 C C   . GLN   A 1 1046 ? 6.203   -6.208  27.949  1.00 68.04 1046 A 1 
ATOM   8064 O O   . GLN   A 1 1046 ? 6.649   -6.649  26.892  1.00 74.89 1046 A 1 
ATOM   8065 C CB  . GLN   A 1 1046 ? 7.549   -6.131  30.106  1.00 76.30 1046 A 1 
ATOM   8066 C CG  . GLN   A 1 1046 ? 8.566   -7.231  29.746  1.00 71.54 1046 A 1 
ATOM   8067 C CD  . GLN   A 1 1046 ? 9.893   -6.674  29.228  1.00 64.39 1046 A 1 
ATOM   8068 O OE1 . GLN   A 1 1046 ? 10.331  -5.602  29.602  1.00 62.54 1046 A 1 
ATOM   8069 N NE2 . GLN   A 1 1046 ? 10.573  -7.373  28.355  1.00 56.34 1046 A 1 
ATOM   8070 N N   . ARG   A 1 1047 ? 4.922   -6.377  28.280  1.00 77.69 1047 A 1 
ATOM   8071 C CA  . ARG   A 1 1047 ? 3.961   -7.075  27.407  1.00 75.69 1047 A 1 
ATOM   8072 C C   . ARG   A 1 1047 ? 3.701   -6.324  26.098  1.00 75.71 1047 A 1 
ATOM   8073 O O   . ARG   A 1 1047 ? 3.468   -6.976  25.080  1.00 77.97 1047 A 1 
ATOM   8074 C CB  . ARG   A 1 1047 ? 2.646   -7.316  28.156  1.00 77.38 1047 A 1 
ATOM   8075 C CG  . ARG   A 1 1047 ? 2.783   -8.375  29.265  1.00 73.07 1047 A 1 
ATOM   8076 C CD  . ARG   A 1 1047 ? 1.493   -8.421  30.078  1.00 68.18 1047 A 1 
ATOM   8077 N NE  . ARG   A 1 1047 ? 1.700   -9.032  31.391  1.00 60.75 1047 A 1 
ATOM   8078 C CZ  . ARG   A 1 1047 ? 0.786   -9.532  32.190  1.00 53.41 1047 A 1 
ATOM   8079 N NH1 . ARG   A 1 1047 ? -0.462  -9.674  31.832  1.00 49.61 1047 A 1 
ATOM   8080 N NH2 . ARG   A 1 1047 ? 1.119   -9.880  33.397  1.00 50.33 1047 A 1 
ATOM   8081 N N   . GLN   A 1 1048 ? 3.719   -4.990  26.105  1.00 72.17 1048 A 1 
ATOM   8082 C CA  . GLN   A 1 1048 ? 3.636   -4.206  24.870  1.00 70.54 1048 A 1 
ATOM   8083 C C   . GLN   A 1 1048 ? 4.896   -4.353  24.011  1.00 69.04 1048 A 1 
ATOM   8084 O O   . GLN   A 1 1048 ? 4.759   -4.569  22.808  1.00 74.54 1048 A 1 
ATOM   8085 C CB  . GLN   A 1 1048 ? 3.369   -2.722  25.157  1.00 73.84 1048 A 1 
ATOM   8086 C CG  . GLN   A 1 1048 ? 1.878   -2.432  25.349  1.00 66.93 1048 A 1 
ATOM   8087 C CD  . GLN   A 1 1048 ? 1.586   -0.935  25.468  1.00 63.76 1048 A 1 
ATOM   8088 O OE1 . GLN   A 1 1048 ? 2.448   -0.099  25.663  1.00 58.32 1048 A 1 
ATOM   8089 N NE2 . GLN   A 1 1048 ? 0.342   -0.528  25.343  1.00 54.79 1048 A 1 
ATOM   8090 N N   . LEU   A 1 1049 ? 6.078   -4.295  24.613  1.00 67.75 1049 A 1 
ATOM   8091 C CA  . LEU   A 1 1049 ? 7.351   -4.540  23.936  1.00 64.12 1049 A 1 
ATOM   8092 C C   . LEU   A 1 1049 ? 7.393   -5.944  23.342  1.00 59.86 1049 A 1 
ATOM   8093 O O   . LEU   A 1 1049 ? 7.587   -6.071  22.138  1.00 67.07 1049 A 1 
ATOM   8094 C CB  . LEU   A 1 1049 ? 8.519   -4.299  24.911  1.00 68.85 1049 A 1 
ATOM   8095 C CG  . LEU   A 1 1049 ? 9.035   -2.850  24.834  1.00 65.05 1049 A 1 
ATOM   8096 C CD1 . LEU   A 1 1049 ? 9.768   -2.467  26.112  1.00 57.53 1049 A 1 
ATOM   8097 C CD2 . LEU   A 1 1049 ? 9.995   -2.681  23.656  1.00 62.12 1049 A 1 
ATOM   8098 N N   . ASN   A 1 1050 ? 7.071   -6.965  24.119  1.00 79.20 1050 A 1 
ATOM   8099 C CA  . ASN   A 1 1050 ? 7.016   -8.342  23.632  1.00 77.47 1050 A 1 
ATOM   8100 C C   . ASN   A 1 1050 ? 5.978   -8.516  22.514  1.00 75.72 1050 A 1 
ATOM   8101 O O   . ASN   A 1 1050 ? 6.203   -9.262  21.565  1.00 77.49 1050 A 1 
ATOM   8102 C CB  . ASN   A 1 1050 ? 6.732   -9.303  24.799  1.00 78.62 1050 A 1 
ATOM   8103 C CG  . ASN   A 1 1050 ? 7.868   -9.403  25.814  1.00 75.68 1050 A 1 
ATOM   8104 O OD1 . ASN   A 1 1050 ? 8.866   -8.721  25.773  1.00 66.71 1050 A 1 
ATOM   8105 N ND2 . ASN   A 1 1050 ? 7.734   -10.279 26.787  1.00 67.46 1050 A 1 
ATOM   8106 N N   . ARG   A 1 1051 ? 4.845   -7.811  22.573  1.00 72.87 1051 A 1 
ATOM   8107 C CA  . ARG   A 1 1051 ? 3.861   -7.814  21.474  1.00 71.22 1051 A 1 
ATOM   8108 C C   . ARG   A 1 1051 ? 4.375   -7.102  20.223  1.00 70.29 1051 A 1 
ATOM   8109 O O   . ARG   A 1 1051 ? 4.051   -7.545  19.124  1.00 73.37 1051 A 1 
ATOM   8110 C CB  . ARG   A 1 1051 ? 2.538   -7.178  21.916  1.00 71.88 1051 A 1 
ATOM   8111 C CG  . ARG   A 1 1051 ? 1.659   -8.165  22.691  1.00 66.75 1051 A 1 
ATOM   8112 C CD  . ARG   A 1 1051 ? 0.395   -7.444  23.146  1.00 64.63 1051 A 1 
ATOM   8113 N NE  . ARG   A 1 1051 ? -0.511  -8.345  23.879  1.00 57.18 1051 A 1 
ATOM   8114 C CZ  . ARG   A 1 1051 ? -1.717  -8.043  24.318  1.00 50.65 1051 A 1 
ATOM   8115 N NH1 . ARG   A 1 1051 ? -2.244  -6.861  24.124  1.00 46.84 1051 A 1 
ATOM   8116 N NH2 . ARG   A 1 1051 ? -2.421  -8.929  24.970  1.00 46.84 1051 A 1 
ATOM   8117 N N   . LEU   A 1 1052 ? 5.108   -6.017  20.378  1.00 65.36 1052 A 1 
ATOM   8118 C CA  . LEU   A 1 1052 ? 5.741   -5.324  19.256  1.00 61.77 1052 A 1 
ATOM   8119 C C   . LEU   A 1 1052 ? 6.825   -6.195  18.621  1.00 58.10 1052 A 1 
ATOM   8120 O O   . LEU   A 1 1052 ? 6.860   -6.313  17.403  1.00 66.12 1052 A 1 
ATOM   8121 C CB  . LEU   A 1 1052 ? 6.310   -3.975  19.727  1.00 66.20 1052 A 1 
ATOM   8122 C CG  . LEU   A 1 1052 ? 5.301   -2.823  19.550  1.00 62.78 1052 A 1 
ATOM   8123 C CD1 . LEU   A 1 1052 ? 5.649   -1.650  20.455  1.00 56.04 1052 A 1 
ATOM   8124 C CD2 . LEU   A 1 1052 ? 5.300   -2.325  18.102  1.00 60.53 1052 A 1 
ATOM   8125 N N   . GLU   A 1 1053 ? 7.632   -6.848  19.436  1.00 71.93 1053 A 1 
ATOM   8126 C CA  . GLU   A 1 1053 ? 8.694   -7.746  19.003  1.00 70.45 1053 A 1 
ATOM   8127 C C   . GLU   A 1 1053 ? 8.127   -8.991  18.314  1.00 66.83 1053 A 1 
ATOM   8128 O O   . GLU   A 1 1053 ? 8.544   -9.329  17.210  1.00 72.43 1053 A 1 
ATOM   8129 C CB  . GLU   A 1 1053 ? 9.549   -8.089  20.222  1.00 72.08 1053 A 1 
ATOM   8130 C CG  . GLU   A 1 1053 ? 10.878  -8.736  19.830  1.00 65.35 1053 A 1 
ATOM   8131 C CD  . GLU   A 1 1053 ? 11.784  -8.971  21.042  1.00 59.44 1053 A 1 
ATOM   8132 O OE1 . GLU   A 1 1053 ? 13.007  -9.099  20.819  1.00 53.62 1053 A 1 
ATOM   8133 O OE2 . GLU   A 1 1053 ? 11.255  -9.024  22.175  1.00 54.05 1053 A 1 
ATOM   8134 N N   . THR   A 1 1054 ? 7.103   -9.626  18.890  1.00 77.79 1054 A 1 
ATOM   8135 C CA  . THR   A 1 1054 ? 6.402   -10.736 18.220  1.00 76.78 1054 A 1 
ATOM   8136 C C   . THR   A 1 1054 ? 5.711   -10.296 16.939  1.00 76.09 1054 A 1 
ATOM   8137 O O   . THR   A 1 1054 ? 5.692   -11.059 15.975  1.00 77.19 1054 A 1 
ATOM   8138 C CB  . THR   A 1 1054 ? 5.371   -11.468 19.098  1.00 77.27 1054 A 1 
ATOM   8139 O OG1 . THR   A 1 1054 ? 4.696   -10.609 19.977  1.00 70.04 1054 A 1 
ATOM   8140 C CG2 . THR   A 1 1054 ? 6.012   -12.566 19.942  1.00 65.77 1054 A 1 
ATOM   8141 N N   . ARG   A 1 1055 ? 5.188   -9.083  16.884  1.00 72.37 1055 A 1 
ATOM   8142 C CA  . ARG   A 1 1055 ? 4.574   -8.556  15.659  1.00 70.92 1055 A 1 
ATOM   8143 C C   . ARG   A 1 1055 ? 5.619   -8.236  14.592  1.00 69.04 1055 A 1 
ATOM   8144 O O   . ARG   A 1 1055 ? 5.416   -8.624  13.449  1.00 72.87 1055 A 1 
ATOM   8145 C CB  . ARG   A 1 1055 ? 3.685   -7.361  16.005  1.00 73.23 1055 A 1 
ATOM   8146 C CG  . ARG   A 1 1055 ? 2.684   -7.080  14.882  1.00 66.61 1055 A 1 
ATOM   8147 C CD  . ARG   A 1 1055 ? 1.766   -5.939  15.310  1.00 64.91 1055 A 1 
ATOM   8148 N NE  . ARG   A 1 1055 ? 0.623   -5.805  14.401  1.00 56.80 1055 A 1 
ATOM   8149 C CZ  . ARG   A 1 1055 ? -0.348  -4.923  14.503  1.00 51.23 1055 A 1 
ATOM   8150 N NH1 . ARG   A 1 1055 ? -0.360  -4.024  15.453  1.00 46.62 1055 A 1 
ATOM   8151 N NH2 . ARG   A 1 1055 ? -1.332  -4.929  13.650  1.00 45.23 1055 A 1 
ATOM   8152 N N   . LEU   A 1 1056 ? 6.728   -7.625  14.967  1.00 63.34 1056 A 1 
ATOM   8153 C CA  . LEU   A 1 1056 ? 7.876   -7.409  14.077  1.00 60.75 1056 A 1 
ATOM   8154 C C   . LEU   A 1 1056 ? 8.453   -8.734  13.567  1.00 55.98 1056 A 1 
ATOM   8155 O O   . LEU   A 1 1056 ? 8.704   -8.870  12.372  1.00 61.42 1056 A 1 
ATOM   8156 C CB  . LEU   A 1 1056 ? 8.951   -6.594  14.825  1.00 64.89 1056 A 1 
ATOM   8157 C CG  . LEU   A 1 1056 ? 8.974   -5.119  14.384  1.00 61.57 1056 A 1 
ATOM   8158 C CD1 . LEU   A 1 1056 ? 9.474   -4.215  15.497  1.00 55.45 1056 A 1 
ATOM   8159 C CD2 . LEU   A 1 1056 ? 9.873   -4.943  13.168  1.00 60.10 1056 A 1 
ATOM   8160 N N   . SER   A 1 1057 ? 8.583   -9.720  14.436  1.00 75.17 1057 A 1 
ATOM   8161 C CA  . SER   A 1 1057 ? 9.006   -11.073 14.071  1.00 73.42 1057 A 1 
ATOM   8162 C C   . SER   A 1 1057 ? 7.999   -11.745 13.132  1.00 71.70 1057 A 1 
ATOM   8163 O O   . SER   A 1 1057 ? 8.399   -12.329 12.127  1.00 74.72 1057 A 1 
ATOM   8164 C CB  . SER   A 1 1057 ? 9.224   -11.898 15.341  1.00 73.84 1057 A 1 
ATOM   8165 O OG  . SER   A 1 1057 ? 9.653   -13.205 15.014  1.00 65.07 1057 A 1 
ATOM   8166 N N   . ALA   A 1 1058 ? 6.701   -11.610 13.397  1.00 77.06 1058 A 1 
ATOM   8167 C CA  . ALA   A 1 1058 ? 5.650   -12.123 12.522  1.00 77.05 1058 A 1 
ATOM   8168 C C   . ALA   A 1 1058 ? 5.617   -11.403 11.160  1.00 77.14 1058 A 1 
ATOM   8169 O O   . ALA   A 1 1058 ? 5.469   -12.062 10.131  1.00 78.14 1058 A 1 
ATOM   8170 C CB  . ALA   A 1 1058 ? 4.301   -12.031 13.241  1.00 77.37 1058 A 1 
ATOM   8171 N N   . ASP   A 1 1059 ? 5.802   -10.089 11.136  1.00 72.73 1059 A 1 
ATOM   8172 C CA  . ASP   A 1 1059 ? 5.875   -9.308  9.902   1.00 70.99 1059 A 1 
ATOM   8173 C C   . ASP   A 1 1059 ? 7.143   -9.669  9.105   1.00 67.40 1059 A 1 
ATOM   8174 O O   . ASP   A 1 1059 ? 7.057   -9.926  7.904   1.00 72.42 1059 A 1 
ATOM   8175 C CB  . ASP   A 1 1059 ? 5.794   -7.797  10.208  1.00 70.83 1059 A 1 
ATOM   8176 C CG  . ASP   A 1 1059 ? 4.405   -7.297  10.659  1.00 69.00 1059 A 1 
ATOM   8177 O OD1 . ASP   A 1 1059 ? 3.396   -7.976  10.383  1.00 61.24 1059 A 1 
ATOM   8178 O OD2 . ASP   A 1 1059 ? 4.349   -6.192  11.247  1.00 64.48 1059 A 1 
ATOM   8179 N N   . MET   A 1 1060 ? 8.290   -9.818  9.765   1.00 64.30 1060 A 1 
ATOM   8180 C CA  . MET   A 1 1060 ? 9.509   -10.341 9.129   1.00 62.61 1060 A 1 
ATOM   8181 C C   . MET   A 1 1060 ? 9.333   -11.769 8.614   1.00 58.42 1060 A 1 
ATOM   8182 O O   . MET   A 1 1060 ? 9.732   -12.062 7.489   1.00 64.14 1060 A 1 
ATOM   8183 C CB  . MET   A 1 1060 ? 10.703  -10.299 10.088  1.00 64.43 1060 A 1 
ATOM   8184 C CG  . MET   A 1 1060 ? 11.329  -8.908  10.173  1.00 61.42 1060 A 1 
ATOM   8185 S SD  . MET   A 1 1060 ? 12.881  -8.847  11.118  1.00 57.27 1060 A 1 
ATOM   8186 C CE  . MET   A 1 1060 ? 13.999  -9.768  10.046  1.00 50.64 1060 A 1 
ATOM   8187 N N   . ALA   A 1 1061 ? 8.715   -12.652 9.397   1.00 74.11 1061 A 1 
ATOM   8188 C CA  . ALA   A 1 1061 ? 8.417   -14.013 8.970   1.00 74.61 1061 A 1 
ATOM   8189 C C   . ALA   A 1 1061 ? 7.448   -14.033 7.780   1.00 74.66 1061 A 1 
ATOM   8190 O O   . ALA   A 1 1061 ? 7.618   -14.830 6.859   1.00 76.83 1061 A 1 
ATOM   8191 C CB  . ALA   A 1 1061 ? 7.871   -14.811 10.158  1.00 75.49 1061 A 1 
ATOM   8192 N N   . THR   A 1 1062 ? 6.476   -13.120 7.754   1.00 70.83 1062 A 1 
ATOM   8193 C CA  . THR   A 1 1062 ? 5.532   -12.978 6.637   1.00 69.92 1062 A 1 
ATOM   8194 C C   . THR   A 1 1062 ? 6.234   -12.460 5.379   1.00 68.40 1062 A 1 
ATOM   8195 O O   . THR   A 1 1062 ? 6.008   -12.992 4.292   1.00 71.54 1062 A 1 
ATOM   8196 C CB  . THR   A 1 1062 ? 4.358   -12.060 7.007   1.00 72.00 1062 A 1 
ATOM   8197 O OG1 . THR   A 1 1062 ? 3.729   -12.498 8.183   1.00 65.99 1062 A 1 
ATOM   8198 C CG2 . THR   A 1 1062 ? 3.273   -12.067 5.931   1.00 64.50 1062 A 1 
ATOM   8199 N N   . VAL   A 1 1063 ? 7.123   -11.490 5.517   1.00 65.99 1063 A 1 
ATOM   8200 C CA  . VAL   A 1 1063 ? 7.955   -11.001 4.401   1.00 63.18 1063 A 1 
ATOM   8201 C C   . VAL   A 1 1063 ? 8.907   -12.097 3.902   1.00 58.04 1063 A 1 
ATOM   8202 O O   . VAL   A 1 1063 ? 9.002   -12.314 2.695   1.00 63.58 1063 A 1 
ATOM   8203 C CB  . VAL   A 1 1063 ? 8.719   -9.723  4.800   1.00 65.54 1063 A 1 
ATOM   8204 C CG1 . VAL   A 1 1063 ? 9.758   -9.304  3.758   1.00 61.08 1063 A 1 
ATOM   8205 C CG2 . VAL   A 1 1063 ? 7.745   -8.548  4.946   1.00 63.74 1063 A 1 
ATOM   8206 N N   . LEU   A 1 1064 ? 9.543   -12.840 4.809   1.00 61.47 1064 A 1 
ATOM   8207 C CA  . LEU   A 1 1064 ? 10.378  -13.993 4.459   1.00 59.94 1064 A 1 
ATOM   8208 C C   . LEU   A 1 1064 ? 9.568   -15.110 3.793   1.00 56.88 1064 A 1 
ATOM   8209 O O   . LEU   A 1 1064 ? 10.025  -15.669 2.799   1.00 63.97 1064 A 1 
ATOM   8210 C CB  . LEU   A 1 1064 ? 11.104  -14.518 5.709   1.00 64.73 1064 A 1 
ATOM   8211 C CG  . LEU   A 1 1064 ? 12.374  -13.712 6.051   1.00 62.48 1064 A 1 
ATOM   8212 C CD1 . LEU   A 1 1064 ? 12.822  -14.021 7.475   1.00 55.54 1064 A 1 
ATOM   8213 C CD2 . LEU   A 1 1064 ? 13.523  -14.065 5.105   1.00 60.59 1064 A 1 
ATOM   8214 N N   . GLN   A 1 1065 ? 8.356   -15.395 4.265   1.00 71.56 1065 A 1 
ATOM   8215 C CA  . GLN   A 1 1065 ? 7.461   -16.352 3.613   1.00 70.46 1065 A 1 
ATOM   8216 C C   . GLN   A 1 1065 ? 6.988   -15.870 2.239   1.00 68.29 1065 A 1 
ATOM   8217 O O   . GLN   A 1 1065 ? 6.841   -16.693 1.336   1.00 72.53 1065 A 1 
ATOM   8218 C CB  . GLN   A 1 1065 ? 6.234   -16.645 4.478   1.00 73.49 1065 A 1 
ATOM   8219 C CG  . GLN   A 1 1065 ? 6.506   -17.701 5.554   1.00 68.45 1065 A 1 
ATOM   8220 C CD  . GLN   A 1 1065 ? 5.236   -18.097 6.300   1.00 63.57 1065 A 1 
ATOM   8221 O OE1 . GLN   A 1 1065 ? 4.156   -17.547 6.133   1.00 58.31 1065 A 1 
ATOM   8222 N NE2 . GLN   A 1 1065 ? 5.302   -19.108 7.136   1.00 55.22 1065 A 1 
ATOM   8223 N N   . LEU   A 1 1066 ? 6.747   -14.584 2.057   1.00 67.98 1066 A 1 
ATOM   8224 C CA  . LEU   A 1 1066 ? 6.412   -14.017 0.750   1.00 65.44 1066 A 1 
ATOM   8225 C C   . LEU   A 1 1066 ? 7.595   -14.129 -0.222  1.00 62.63 1066 A 1 
ATOM   8226 O O   . LEU   A 1 1066 ? 7.399   -14.565 -1.357  1.00 67.21 1066 A 1 
ATOM   8227 C CB  . LEU   A 1 1066 ? 5.949   -12.559 0.910   1.00 68.20 1066 A 1 
ATOM   8228 C CG  . LEU   A 1 1066 ? 4.481   -12.429 1.356   1.00 64.18 1066 A 1 
ATOM   8229 C CD1 . LEU   A 1 1066 ? 4.202   -11.011 1.842   1.00 57.40 1066 A 1 
ATOM   8230 C CD2 . LEU   A 1 1066 ? 3.520   -12.728 0.200   1.00 62.80 1066 A 1 
ATOM   8231 N N   . LEU   A 1 1067 ? 8.801   -13.826 0.245   1.00 63.04 1067 A 1 
ATOM   8232 C CA  . LEU   A 1 1067 ? 10.028  -14.021 -0.531  1.00 59.86 1067 A 1 
ATOM   8233 C C   . LEU   A 1 1067 ? 10.271  -15.505 -0.848  1.00 55.54 1067 A 1 
ATOM   8234 O O   . LEU   A 1 1067 ? 10.528  -15.846 -2.001  1.00 60.47 1067 A 1 
ATOM   8235 C CB  . LEU   A 1 1067 ? 11.218  -13.417 0.232   1.00 63.22 1067 A 1 
ATOM   8236 C CG  . LEU   A 1 1067 ? 11.299  -11.881 0.117   1.00 61.27 1067 A 1 
ATOM   8237 C CD1 . LEU   A 1 1067 ? 12.243  -11.328 1.179   1.00 55.53 1067 A 1 
ATOM   8238 C CD2 . LEU   A 1 1067 ? 11.825  -11.459 -1.256  1.00 61.18 1067 A 1 
ATOM   8239 N N   . GLN   A 1 1068 ? 10.111  -16.397 0.132   1.00 68.80 1068 A 1 
ATOM   8240 C CA  . GLN   A 1 1068 ? 10.193  -17.841 -0.091  1.00 66.60 1068 A 1 
ATOM   8241 C C   . GLN   A 1 1068 ? 9.115   -18.331 -1.052  1.00 63.02 1068 A 1 
ATOM   8242 O O   . GLN   A 1 1068 ? 9.437   -19.093 -1.955  1.00 65.55 1068 A 1 
ATOM   8243 C CB  . GLN   A 1 1068 ? 10.108  -18.627 1.221   1.00 69.01 1068 A 1 
ATOM   8244 C CG  . GLN   A 1 1068 ? 11.474  -18.771 1.896   1.00 65.61 1068 A 1 
ATOM   8245 C CD  . GLN   A 1 1068 ? 11.407  -19.664 3.134   1.00 59.75 1068 A 1 
ATOM   8246 O OE1 . GLN   A 1 1068 ? 10.372  -19.865 3.749   1.00 56.35 1068 A 1 
ATOM   8247 N NE2 . GLN   A 1 1068 ? 12.507  -20.246 3.544   1.00 53.27 1068 A 1 
ATOM   8248 N N   . ARG   A 1 1069 ? 7.872   -17.882 -0.938  1.00 65.90 1069 A 1 
ATOM   8249 C CA  . ARG   A 1 1069 ? 6.813   -18.241 -1.898  1.00 64.03 1069 A 1 
ATOM   8250 C C   . ARG   A 1 1069 ? 7.106   -17.722 -3.305  1.00 61.29 1069 A 1 
ATOM   8251 O O   . ARG   A 1 1069 ? 6.776   -18.412 -4.265  1.00 62.71 1069 A 1 
ATOM   8252 C CB  . ARG   A 1 1069 ? 5.444   -17.733 -1.431  1.00 64.54 1069 A 1 
ATOM   8253 C CG  . ARG   A 1 1069 ? 4.775   -18.716 -0.466  1.00 61.71 1069 A 1 
ATOM   8254 C CD  . ARG   A 1 1069 ? 3.385   -18.203 -0.108  1.00 59.55 1069 A 1 
ATOM   8255 N NE  . ARG   A 1 1069 ? 2.632   -19.192 0.683   1.00 52.92 1069 A 1 
ATOM   8256 C CZ  . ARG   A 1 1069 ? 1.389   -19.061 1.109   1.00 48.17 1069 A 1 
ATOM   8257 N NH1 . ARG   A 1 1069 ? 0.688   -17.991 0.865   1.00 44.54 1069 A 1 
ATOM   8258 N NH2 . ARG   A 1 1069 ? 0.828   -20.019 1.797   1.00 44.48 1069 A 1 
ATOM   8259 N N   . GLN   A 1 1070 ? 7.702   -16.561 -3.429  1.00 57.63 1070 A 1 
ATOM   8260 C CA  . GLN   A 1 1070 ? 8.149   -16.081 -4.738  1.00 55.76 1070 A 1 
ATOM   8261 C C   . GLN   A 1 1070 ? 9.312   -16.915 -5.297  1.00 51.32 1070 A 1 
ATOM   8262 O O   . GLN   A 1 1070 ? 9.330   -17.177 -6.495  1.00 53.33 1070 A 1 
ATOM   8263 C CB  . GLN   A 1 1070 ? 8.517   -14.596 -4.676  1.00 56.97 1070 A 1 
ATOM   8264 C CG  . GLN   A 1 1070 ? 7.272   -13.698 -4.678  1.00 55.87 1070 A 1 
ATOM   8265 C CD  . GLN   A 1 1070 ? 7.615   -12.212 -4.799  1.00 53.50 1070 A 1 
ATOM   8266 O OE1 . GLN   A 1 1070 ? 8.733   -11.768 -4.638  1.00 51.07 1070 A 1 
ATOM   8267 N NE2 . GLN   A 1 1070 ? 6.646   -11.375 -5.110  1.00 49.56 1070 A 1 
ATOM   8268 N N   . MET   A 1 1071 ? 10.226  -17.380 -4.447  1.00 54.75 1071 A 1 
ATOM   8269 C CA  . MET   A 1 1071 ? 11.295  -18.295 -4.867  1.00 54.29 1071 A 1 
ATOM   8270 C C   . MET   A 1 1071 ? 10.788  -19.710 -5.173  1.00 50.66 1071 A 1 
ATOM   8271 O O   . MET   A 1 1071 ? 11.195  -20.293 -6.172  1.00 51.49 1071 A 1 
ATOM   8272 C CB  . MET   A 1 1071 ? 12.403  -18.349 -3.811  1.00 55.67 1071 A 1 
ATOM   8273 C CG  . MET   A 1 1071 ? 13.281  -17.096 -3.845  1.00 54.22 1071 A 1 
ATOM   8274 S SD  . MET   A 1 1071 ? 14.726  -17.213 -2.752  1.00 50.65 1071 A 1 
ATOM   8275 C CE  . MET   A 1 1071 ? 15.685  -15.801 -3.346  1.00 46.02 1071 A 1 
ATOM   8276 N N   . THR   A 1 1072 ? 9.888   -20.266 -4.369  1.00 52.94 1072 A 1 
ATOM   8277 C CA  . THR   A 1 1072 ? 9.344   -21.623 -4.588  1.00 51.94 1072 A 1 
ATOM   8278 C C   . THR   A 1 1072 ? 8.363   -21.716 -5.755  1.00 49.02 1072 A 1 
ATOM   8279 O O   . THR   A 1 1072 ? 8.091   -22.814 -6.231  1.00 48.66 1072 A 1 
ATOM   8280 C CB  . THR   A 1 1072 ? 8.662   -22.203 -3.342  1.00 50.98 1072 A 1 
ATOM   8281 O OG1 . THR   A 1 1072 ? 7.691   -21.327 -2.831  1.00 49.05 1072 A 1 
ATOM   8282 C CG2 . THR   A 1 1072 ? 9.654   -22.515 -2.224  1.00 50.25 1072 A 1 
ATOM   8283 N N   . LEU   A 1 1073 ? 7.861   -20.586 -6.243  1.00 46.42 1073 A 1 
ATOM   8284 C CA  . LEU   A 1 1073 ? 7.090   -20.534 -7.492  1.00 47.22 1073 A 1 
ATOM   8285 C C   . LEU   A 1 1073 ? 7.950   -20.727 -8.753  1.00 44.40 1073 A 1 
ATOM   8286 O O   . LEU   A 1 1073 ? 7.380   -20.877 -9.837  1.00 43.77 1073 A 1 
ATOM   8287 C CB  . LEU   A 1 1073 ? 6.286   -19.223 -7.557  1.00 46.35 1073 A 1 
ATOM   8288 C CG  . LEU   A 1 1073 ? 4.910   -19.317 -6.878  1.00 43.39 1073 A 1 
ATOM   8289 C CD1 . LEU   A 1 1073 ? 4.332   -17.920 -6.686  1.00 41.40 1073 A 1 
ATOM   8290 C CD2 . LEU   A 1 1073 ? 3.915   -20.125 -7.718  1.00 45.01 1073 A 1 
ATOM   8291 N N   . VAL   A 1 1074 ? 9.271   -20.755 -8.634  1.00 43.80 1074 A 1 
ATOM   8292 C CA  . VAL   A 1 1074 ? 10.130  -21.288 -9.698  1.00 42.93 1074 A 1 
ATOM   8293 C C   . VAL   A 1 1074 ? 9.977   -22.812 -9.650  1.00 39.87 1074 A 1 
ATOM   8294 O O   . VAL   A 1 1074 ? 10.443  -23.418 -8.685  1.00 39.32 1074 A 1 
ATOM   8295 C CB  . VAL   A 1 1074 ? 11.600  -20.867 -9.537  1.00 41.88 1074 A 1 
ATOM   8296 C CG1 . VAL   A 1 1074 ? 12.447  -21.379 -10.707 1.00 38.85 1074 A 1 
ATOM   8297 C CG2 . VAL   A 1 1074 ? 11.734  -19.340 -9.503  1.00 42.45 1074 A 1 
ATOM   8298 N N   . PRO   A 1 1075 ? 9.311   -23.454 -10.629 1.00 37.89 1075 A 1 
ATOM   8299 C CA  . PRO   A 1 1075 ? 9.148   -24.898 -10.606 1.00 37.62 1075 A 1 
ATOM   8300 C C   . PRO   A 1 1075 ? 10.536  -25.543 -10.662 1.00 36.15 1075 A 1 
ATOM   8301 O O   . PRO   A 1 1075 ? 11.333  -25.173 -11.531 1.00 34.53 1075 A 1 
ATOM   8302 C CB  . PRO   A 1 1075 ? 8.283   -25.235 -11.828 1.00 35.72 1075 A 1 
ATOM   8303 C CG  . PRO   A 1 1075 ? 8.548   -24.077 -12.787 1.00 35.61 1075 A 1 
ATOM   8304 C CD  . PRO   A 1 1075 ? 8.769   -22.890 -11.855 1.00 41.11 1075 A 1 
ATOM   8305 N N   . PRO   A 1 1076 ? 10.856  -26.499 -9.766  1.00 33.32 1076 A 1 
ATOM   8306 C CA  . PRO   A 1 1076 ? 12.109  -27.223 -9.856  1.00 33.04 1076 A 1 
ATOM   8307 C C   . PRO   A 1 1076 ? 12.168  -27.905 -11.218 1.00 31.77 1076 A 1 
ATOM   8308 O O   . PRO   A 1 1076 ? 11.189  -28.514 -11.658 1.00 30.24 1076 A 1 
ATOM   8309 C CB  . PRO   A 1 1076 ? 12.107  -28.212 -8.683  1.00 31.61 1076 A 1 
ATOM   8310 C CG  . PRO   A 1 1076 ? 10.625  -28.432 -8.405  1.00 31.57 1076 A 1 
ATOM   8311 C CD  . PRO   A 1 1076 ? 10.001  -27.074 -8.739  1.00 36.74 1076 A 1 
ATOM   8312 N N   . ALA   A 1 1077 ? 13.308  -27.789 -11.883 1.00 35.25 1077 A 1 
ATOM   8313 C CA  . ALA   A 1 1077 ? 13.514  -28.499 -13.133 1.00 34.26 1077 A 1 
ATOM   8314 C C   . ALA   A 1 1077 ? 13.320  -29.998 -12.874 1.00 32.60 1077 A 1 
ATOM   8315 O O   . ALA   A 1 1077 ? 13.917  -30.545 -11.945 1.00 31.05 1077 A 1 
ATOM   8316 C CB  . ALA   A 1 1077 ? 14.907  -28.176 -13.684 1.00 32.28 1077 A 1 
ATOM   8317 N N   . TYR   A 1 1078 ? 12.486  -30.657 -13.683 1.00 33.26 1078 A 1 
ATOM   8318 C CA  . TYR   A 1 1078 ? 12.258  -32.098 -13.610 1.00 30.42 1078 A 1 
ATOM   8319 C C   . TYR   A 1 1078 ? 13.569  -32.828 -13.931 1.00 28.13 1078 A 1 
ATOM   8320 O O   . TYR   A 1 1078 ? 13.858  -33.125 -15.090 1.00 26.45 1078 A 1 
ATOM   8321 C CB  . TYR   A 1 1078 ? 11.136  -32.507 -14.573 1.00 29.69 1078 A 1 
ATOM   8322 C CG  . TYR   A 1 1078 ? 9.725   -32.240 -14.087 1.00 28.59 1078 A 1 
ATOM   8323 C CD1 . TYR   A 1 1078 ? 9.004   -33.263 -13.446 1.00 28.77 1078 A 1 
ATOM   8324 C CD2 . TYR   A 1 1078 ? 9.111   -30.991 -14.298 1.00 28.56 1078 A 1 
ATOM   8325 C CE1 . TYR   A 1 1078 ? 7.683   -33.047 -13.028 1.00 25.32 1078 A 1 
ATOM   8326 C CE2 . TYR   A 1 1078 ? 7.791   -30.763 -13.876 1.00 24.88 1078 A 1 
ATOM   8327 C CZ  . TYR   A 1 1078 ? 7.073   -31.796 -13.244 1.00 26.88 1078 A 1 
ATOM   8328 O OH  . TYR   A 1 1078 ? 5.779   -31.583 -12.839 1.00 29.09 1078 A 1 
ATOM   8329 N N   . SER   A 1 1079 ? 14.367  -33.106 -12.912 1.00 31.41 1079 A 1 
ATOM   8330 C CA  . SER   A 1 1079 ? 15.482  -34.029 -13.046 1.00 30.18 1079 A 1 
ATOM   8331 C C   . SER   A 1 1079 ? 14.905  -35.392 -13.402 1.00 28.27 1079 A 1 
ATOM   8332 O O   . SER   A 1 1079 ? 14.064  -35.919 -12.666 1.00 28.24 1079 A 1 
ATOM   8333 C CB  . SER   A 1 1079 ? 16.310  -34.091 -11.760 1.00 30.00 1079 A 1 
ATOM   8334 O OG  . SER   A 1 1079 ? 15.494  -34.353 -10.641 1.00 29.17 1079 A 1 
ATOM   8335 N N   . ALA   A 1 1080 ? 15.336  -35.943 -14.533 1.00 30.08 1080 A 1 
ATOM   8336 C CA  . ALA   A 1 1080 ? 14.881  -37.249 -14.987 1.00 30.22 1080 A 1 
ATOM   8337 C C   . ALA   A 1 1080 ? 15.292  -38.312 -13.956 1.00 29.15 1080 A 1 
ATOM   8338 O O   . ALA   A 1 1080 ? 16.470  -38.646 -13.839 1.00 27.96 1080 A 1 
ATOM   8339 C CB  . ALA   A 1 1080 ? 15.458  -37.522 -16.380 1.00 28.80 1080 A 1 
ATOM   8340 N N   . VAL   A 1 1081 ? 14.324  -38.827 -13.207 1.00 30.17 1081 A 1 
ATOM   8341 C CA  . VAL   A 1 1081 ? 14.534  -39.931 -12.271 1.00 30.01 1081 A 1 
ATOM   8342 C C   . VAL   A 1 1081 ? 14.779  -41.187 -13.101 1.00 28.41 1081 A 1 
ATOM   8343 O O   . VAL   A 1 1081 ? 13.839  -41.859 -13.517 1.00 27.20 1081 A 1 
ATOM   8344 C CB  . VAL   A 1 1081 ? 13.352  -40.090 -11.294 1.00 29.03 1081 A 1 
ATOM   8345 C CG1 . VAL   A 1 1081 ? 13.587  -41.233 -10.310 1.00 26.99 1081 A 1 
ATOM   8346 C CG2 . VAL   A 1 1081 ? 13.139  -38.808 -10.478 1.00 31.37 1081 A 1 
ATOM   8347 N N   . THR   A 1 1082 ? 16.050  -41.481 -13.365 1.00 27.66 1082 A 1 
ATOM   8348 C CA  . THR   A 1 1082 ? 16.445  -42.771 -13.925 1.00 28.52 1082 A 1 
ATOM   8349 C C   . THR   A 1 1082 ? 16.020  -43.863 -12.954 1.00 27.32 1082 A 1 
ATOM   8350 O O   . THR   A 1 1082 ? 16.418  -43.851 -11.790 1.00 26.01 1082 A 1 
ATOM   8351 C CB  . THR   A 1 1082 ? 17.955  -42.850 -14.176 1.00 26.70 1082 A 1 
ATOM   8352 O OG1 . THR   A 1 1082 ? 18.671  -42.279 -13.108 1.00 26.14 1082 A 1 
ATOM   8353 C CG2 . THR   A 1 1082 ? 18.352  -42.095 -15.443 1.00 28.16 1082 A 1 
ATOM   8354 N N   . THR   A 1 1083 ? 15.207  -44.795 -13.426 1.00 29.86 1083 A 1 
ATOM   8355 C CA  . THR   A 1 1083 ? 14.674  -45.904 -12.630 1.00 31.41 1083 A 1 
ATOM   8356 C C   . THR   A 1 1083 ? 15.816  -46.829 -12.183 1.00 30.12 1083 A 1 
ATOM   8357 O O   . THR   A 1 1083 ? 16.360  -47.542 -13.029 1.00 28.29 1083 A 1 
ATOM   8358 C CB  . THR   A 1 1083 ? 13.661  -46.708 -13.449 1.00 28.83 1083 A 1 
ATOM   8359 O OG1 . THR   A 1 1083 ? 14.151  -46.931 -14.752 1.00 27.96 1083 A 1 
ATOM   8360 C CG2 . THR   A 1 1083 ? 12.330  -45.970 -13.591 1.00 29.48 1083 A 1 
ATOM   8361 N N   . PRO   A 1 1084 ? 16.200  -46.854 -10.894 1.00 27.68 1084 A 1 
ATOM   8362 C CA  . PRO   A 1 1084 ? 17.234  -47.764 -10.429 1.00 28.71 1084 A 1 
ATOM   8363 C C   . PRO   A 1 1084 ? 16.712  -49.201 -10.492 1.00 28.18 1084 A 1 
ATOM   8364 O O   . PRO   A 1 1084 ? 15.547  -49.467 -10.184 1.00 26.66 1084 A 1 
ATOM   8365 C CB  . PRO   A 1 1084 ? 17.579  -47.305 -9.013  1.00 26.84 1084 A 1 
ATOM   8366 C CG  . PRO   A 1 1084 ? 16.271  -46.696 -8.519  1.00 27.11 1084 A 1 
ATOM   8367 C CD  . PRO   A 1 1084 ? 15.662  -46.081 -9.784  1.00 32.89 1084 A 1 
ATOM   8368 N N   . GLY   A 1 1085 ? 17.583  -50.133 -10.884 1.00 28.35 1085 A 1 
ATOM   8369 C CA  . GLY   A 1 1085 ? 17.239  -51.550 -10.985 1.00 28.42 1085 A 1 
ATOM   8370 C C   . GLY   A 1 1085 ? 16.919  -52.181 -9.623  1.00 27.79 1085 A 1 
ATOM   8371 O O   . GLY   A 1 1085 ? 17.347  -51.674 -8.587  1.00 26.42 1085 A 1 
ATOM   8372 N N   . PRO   A 1 1086 ? 16.202  -53.307 -9.600  1.00 27.78 1086 A 1 
ATOM   8373 C CA  . PRO   A 1 1086 ? 15.713  -53.951 -8.383  1.00 28.79 1086 A 1 
ATOM   8374 C C   . PRO   A 1 1086 ? 16.842  -54.669 -7.628  1.00 28.44 1086 A 1 
ATOM   8375 O O   . PRO   A 1 1086 ? 17.035  -55.875 -7.760  1.00 27.01 1086 A 1 
ATOM   8376 C CB  . PRO   A 1 1086 ? 14.594  -54.882 -8.871  1.00 27.00 1086 A 1 
ATOM   8377 C CG  . PRO   A 1 1086 ? 15.063  -55.288 -10.262 1.00 27.49 1086 A 1 
ATOM   8378 C CD  . PRO   A 1 1086 ? 15.728  -54.012 -10.784 1.00 33.00 1086 A 1 
ATOM   8379 N N   . GLY   A 1 1087 ? 17.597  -53.937 -6.840  1.00 27.56 1087 A 1 
ATOM   8380 C CA  . GLY   A 1 1087 ? 18.633  -54.509 -5.976  1.00 27.31 1087 A 1 
ATOM   8381 C C   . GLY   A 1 1087 ? 18.054  -55.493 -4.946  1.00 26.84 1087 A 1 
ATOM   8382 O O   . GLY   A 1 1087 ? 16.922  -55.314 -4.501  1.00 25.34 1087 A 1 
ATOM   8383 N N   . PRO   A 1 1088 ? 18.812  -56.538 -4.553  1.00 26.36 1088 A 1 
ATOM   8384 C CA  . PRO   A 1 1088 ? 18.263  -57.676 -3.817  1.00 27.68 1088 A 1 
ATOM   8385 C C   . PRO   A 1 1088 ? 17.878  -57.357 -2.363  1.00 27.26 1088 A 1 
ATOM   8386 O O   . PRO   A 1 1088 ? 18.451  -56.497 -1.699  1.00 25.50 1088 A 1 
ATOM   8387 C CB  . PRO   A 1 1088 ? 19.332  -58.773 -3.918  1.00 25.88 1088 A 1 
ATOM   8388 C CG  . PRO   A 1 1088 ? 20.627  -57.984 -4.074  1.00 26.30 1088 A 1 
ATOM   8389 C CD  . PRO   A 1 1088 ? 20.194  -56.794 -4.922  1.00 32.13 1088 A 1 
ATOM   8390 N N   . THR   A 1 1089 ? 16.948  -58.140 -1.844  1.00 28.03 1089 A 1 
ATOM   8391 C CA  . THR   A 1 1089 ? 16.219  -57.967 -0.575  1.00 28.97 1089 A 1 
ATOM   8392 C C   . THR   A 1 1089 ? 16.954  -58.440 0.692   1.00 28.16 1089 A 1 
ATOM   8393 O O   . THR   A 1 1089 ? 16.385  -59.199 1.473   1.00 26.40 1089 A 1 
ATOM   8394 C CB  . THR   A 1 1089 ? 14.873  -58.690 -0.675  1.00 26.41 1089 A 1 
ATOM   8395 O OG1 . THR   A 1 1089 ? 15.062  -59.995 -1.162  1.00 25.82 1089 A 1 
ATOM   8396 C CG2 . THR   A 1 1089 ? 13.900  -57.991 -1.619  1.00 27.51 1089 A 1 
ATOM   8397 N N   . SER   A 1 1090 ? 18.206  -58.083 0.920   1.00 27.27 1090 A 1 
ATOM   8398 C CA  . SER   A 1 1090 ? 18.963  -58.648 2.051   1.00 27.81 1090 A 1 
ATOM   8399 C C   . SER   A 1 1090 ? 18.325  -58.328 3.415   1.00 26.67 1090 A 1 
ATOM   8400 O O   . SER   A 1 1090 ? 18.097  -57.170 3.756   1.00 25.61 1090 A 1 
ATOM   8401 C CB  . SER   A 1 1090 ? 20.431  -58.221 2.007   1.00 26.16 1090 A 1 
ATOM   8402 O OG  . SER   A 1 1090 ? 20.557  -56.820 2.087   1.00 25.63 1090 A 1 
ATOM   8403 N N   . THR   A 1 1091 ? 18.074  -59.369 4.208   1.00 26.79 1091 A 1 
ATOM   8404 C CA  . THR   A 1 1091 ? 17.107  -59.405 5.327   1.00 27.08 1091 A 1 
ATOM   8405 C C   . THR   A 1 1091 ? 17.657  -59.059 6.717   1.00 26.17 1091 A 1 
ATOM   8406 O O   . THR   A 1 1091 ? 17.104  -59.531 7.709   1.00 24.73 1091 A 1 
ATOM   8407 C CB  . THR   A 1 1091 ? 16.468  -60.799 5.391   1.00 24.78 1091 A 1 
ATOM   8408 O OG1 . THR   A 1 1091 ? 17.461  -61.788 5.334   1.00 24.20 1091 A 1 
ATOM   8409 C CG2 . THR   A 1 1091 ? 15.504  -61.054 4.238   1.00 26.33 1091 A 1 
ATOM   8410 N N   . SER   A 1 1092 ? 18.766  -58.342 6.829   1.00 27.68 1092 A 1 
ATOM   8411 C CA  . SER   A 1 1092 ? 19.552  -58.293 8.071   1.00 27.50 1092 A 1 
ATOM   8412 C C   . SER   A 1 1092 ? 18.740  -57.882 9.317   1.00 25.89 1092 A 1 
ATOM   8413 O O   . SER   A 1 1092 ? 17.953  -56.935 9.250   1.00 25.24 1092 A 1 
ATOM   8414 C CB  . SER   A 1 1092 ? 20.782  -57.398 7.908   1.00 26.52 1092 A 1 
ATOM   8415 O OG  . SER   A 1 1092 ? 20.423  -56.116 7.450   1.00 26.64 1092 A 1 
ATOM   8416 N N   . PRO   A 1 1093 ? 18.915  -58.576 10.444  1.00 27.07 1093 A 1 
ATOM   8417 C CA  . PRO   A 1 1093 ? 17.949  -58.555 11.540  1.00 28.32 1093 A 1 
ATOM   8418 C C   . PRO   A 1 1093 ? 18.009  -57.284 12.400  1.00 27.82 1093 A 1 
ATOM   8419 O O   . PRO   A 1 1093 ? 19.073  -56.805 12.782  1.00 26.59 1093 A 1 
ATOM   8420 C CB  . PRO   A 1 1093 ? 18.243  -59.820 12.355  1.00 26.51 1093 A 1 
ATOM   8421 C CG  . PRO   A 1 1093 ? 19.732  -60.047 12.108  1.00 27.41 1093 A 1 
ATOM   8422 C CD  . PRO   A 1 1093 ? 19.907  -59.608 10.657  1.00 34.23 1093 A 1 
ATOM   8423 N N   . LEU   A 1 1094 ? 16.826  -56.810 12.775  1.00 25.38 1094 A 1 
ATOM   8424 C CA  . LEU   A 1 1094 ? 16.610  -55.697 13.704  1.00 26.73 1094 A 1 
ATOM   8425 C C   . LEU   A 1 1094 ? 16.986  -56.095 15.144  1.00 25.21 1094 A 1 
ATOM   8426 O O   . LEU   A 1 1094 ? 16.167  -56.649 15.874  1.00 24.35 1094 A 1 
ATOM   8427 C CB  . LEU   A 1 1094 ? 15.132  -55.270 13.628  1.00 25.74 1094 A 1 
ATOM   8428 C CG  . LEU   A 1 1094 ? 14.759  -54.475 12.369  1.00 25.10 1094 A 1 
ATOM   8429 C CD1 . LEU   A 1 1094 ? 13.249  -54.512 12.152  1.00 27.30 1094 A 1 
ATOM   8430 C CD2 . LEU   A 1 1094 ? 15.187  -53.015 12.491  1.00 31.89 1094 A 1 
ATOM   8431 N N   . LEU   A 1 1095 ? 18.209  -55.795 15.571  1.00 25.67 1095 A 1 
ATOM   8432 C CA  . LEU   A 1 1095 ? 18.601  -55.981 16.970  1.00 27.41 1095 A 1 
ATOM   8433 C C   . LEU   A 1 1095 ? 17.881  -54.965 17.888  1.00 25.50 1095 A 1 
ATOM   8434 O O   . LEU   A 1 1095 ? 17.873  -53.770 17.590  1.00 24.62 1095 A 1 
ATOM   8435 C CB  . LEU   A 1 1095 ? 20.133  -55.906 17.123  1.00 26.75 1095 A 1 
ATOM   8436 C CG  . LEU   A 1 1095 ? 20.829  -57.263 16.924  1.00 25.86 1095 A 1 
ATOM   8437 C CD1 . LEU   A 1 1095 ? 22.337  -57.062 16.750  1.00 27.08 1095 A 1 
ATOM   8438 C CD2 . LEU   A 1 1095 ? 20.617  -58.190 18.123  1.00 31.56 1095 A 1 
ATOM   8439 N N   . PRO   A 1 1096 ? 17.311  -55.409 19.004  1.00 26.89 1096 A 1 
ATOM   8440 C CA  . PRO   A 1 1096 ? 16.503  -54.568 19.879  1.00 28.20 1096 A 1 
ATOM   8441 C C   . PRO   A 1 1096 ? 17.389  -53.720 20.804  1.00 27.38 1096 A 1 
ATOM   8442 O O   . PRO   A 1 1096 ? 17.876  -54.196 21.827  1.00 25.94 1096 A 1 
ATOM   8443 C CB  . PRO   A 1 1096 ? 15.612  -55.556 20.636  1.00 26.82 1096 A 1 
ATOM   8444 C CG  . PRO   A 1 1096 ? 16.488  -56.796 20.750  1.00 27.17 1096 A 1 
ATOM   8445 C CD  . PRO   A 1 1096 ? 17.277  -56.790 19.442  1.00 33.54 1096 A 1 
ATOM   8446 N N   . VAL   A 1 1097 ? 17.595  -52.460 20.475  1.00 26.68 1097 A 1 
ATOM   8447 C CA  . VAL   A 1 1097 ? 18.362  -51.542 21.335  1.00 26.83 1097 A 1 
ATOM   8448 C C   . VAL   A 1 1097 ? 17.557  -51.215 22.599  1.00 25.33 1097 A 1 
ATOM   8449 O O   . VAL   A 1 1097 ? 16.397  -50.816 22.528  1.00 24.27 1097 A 1 
ATOM   8450 C CB  . VAL   A 1 1097 ? 18.802  -50.273 20.586  1.00 25.68 1097 A 1 
ATOM   8451 C CG1 . VAL   A 1 1097 ? 19.671  -49.377 21.472  1.00 24.63 1097 A 1 
ATOM   8452 C CG2 . VAL   A 1 1097 ? 19.628  -50.627 19.345  1.00 29.07 1097 A 1 
ATOM   8453 N N   . SER   A 1 1098 ? 18.183  -51.400 23.757  1.00 30.26 1098 A 1 
ATOM   8454 C CA  . SER   A 1 1098 ? 17.539  -51.312 25.067  1.00 30.38 1098 A 1 
ATOM   8455 C C   . SER   A 1 1098 ? 17.189  -49.867 25.475  1.00 28.09 1098 A 1 
ATOM   8456 O O   . SER   A 1 1098 ? 17.967  -48.950 25.217  1.00 27.60 1098 A 1 
ATOM   8457 C CB  . SER   A 1 1098 ? 18.437  -51.958 26.127  1.00 29.57 1098 A 1 
ATOM   8458 O OG  . SER   A 1 1098 ? 19.762  -51.477 26.032  1.00 30.06 1098 A 1 
ATOM   8459 N N   . PRO   A 1 1099 ? 16.061  -49.648 26.164  1.00 27.08 1099 A 1 
ATOM   8460 C CA  . PRO   A 1 1099 ? 15.619  -48.318 26.571  1.00 28.17 1099 A 1 
ATOM   8461 C C   . PRO   A 1 1099 ? 16.473  -47.782 27.729  1.00 27.27 1099 A 1 
ATOM   8462 O O   . PRO   A 1 1099 ? 16.501  -48.362 28.813  1.00 25.95 1099 A 1 
ATOM   8463 C CB  . PRO   A 1 1099 ? 14.150  -48.492 26.954  1.00 26.74 1099 A 1 
ATOM   8464 C CG  . PRO   A 1 1099 ? 14.083  -49.934 27.445  1.00 27.80 1099 A 1 
ATOM   8465 C CD  . PRO   A 1 1099 ? 15.100  -50.653 26.563  1.00 35.34 1099 A 1 
ATOM   8466 N N   . LEU   A 1 1100 ? 17.149  -46.665 27.524  1.00 25.71 1100 A 1 
ATOM   8467 C CA  . LEU   A 1 1100 ? 17.898  -45.985 28.585  1.00 25.74 1100 A 1 
ATOM   8468 C C   . LEU   A 1 1100 ? 16.951  -45.337 29.616  1.00 23.94 1100 A 1 
ATOM   8469 O O   . LEU   A 1 1100 ? 15.905  -44.814 29.236  1.00 22.80 1100 A 1 
ATOM   8470 C CB  . LEU   A 1 1100 ? 18.881  -44.967 27.974  1.00 25.40 1100 A 1 
ATOM   8471 C CG  . LEU   A 1 1100 ? 20.264  -45.576 27.686  1.00 25.21 1100 A 1 
ATOM   8472 C CD1 . LEU   A 1 1100 ? 21.047  -44.680 26.721  1.00 27.69 1100 A 1 
ATOM   8473 C CD2 . LEU   A 1 1100 ? 21.097  -45.724 28.961  1.00 32.41 1100 A 1 
ATOM   8474 N N   . PRO   A 1 1101 ? 17.294  -45.364 30.909  1.00 25.98 1101 A 1 
ATOM   8475 C CA  . PRO   A 1 1101 ? 16.363  -45.016 31.976  1.00 27.79 1101 A 1 
ATOM   8476 C C   . PRO   A 1 1101 ? 16.115  -43.505 32.089  1.00 27.00 1101 A 1 
ATOM   8477 O O   . PRO   A 1 1101 ? 17.034  -42.687 32.066  1.00 25.45 1101 A 1 
ATOM   8478 C CB  . PRO   A 1 1101 ? 16.979  -45.600 33.254  1.00 26.11 1101 A 1 
ATOM   8479 C CG  . PRO   A 1 1101 ? 18.474  -45.577 32.962  1.00 27.24 1101 A 1 
ATOM   8480 C CD  . PRO   A 1 1101 ? 18.538  -45.881 31.468  1.00 34.47 1101 A 1 
ATOM   8481 N N   . THR   A 1 1102 ? 14.861  -43.140 32.300  1.00 25.61 1102 A 1 
ATOM   8482 C CA  . THR   A 1 1102 ? 14.406  -41.771 32.570  1.00 25.46 1102 A 1 
ATOM   8483 C C   . THR   A 1 1102 ? 14.781  -41.326 33.988  1.00 24.35 1102 A 1 
ATOM   8484 O O   . THR   A 1 1102 ? 14.128  -41.719 34.953  1.00 23.38 1102 A 1 
ATOM   8485 C CB  . THR   A 1 1102 ? 12.885  -41.673 32.400  1.00 24.25 1102 A 1 
ATOM   8486 O OG1 . THR   A 1 1102 ? 12.258  -42.820 32.918  1.00 24.02 1102 A 1 
ATOM   8487 C CG2 . THR   A 1 1102 ? 12.483  -41.568 30.932  1.00 27.96 1102 A 1 
ATOM   8488 N N   . LEU   A 1 1103 ? 15.798  -40.483 34.111  1.00 23.71 1103 A 1 
ATOM   8489 C CA  . LEU   A 1 1103 ? 16.184  -39.900 35.398  1.00 25.41 1103 A 1 
ATOM   8490 C C   . LEU   A 1 1103 ? 15.142  -38.875 35.881  1.00 23.62 1103 A 1 
ATOM   8491 O O   . LEU   A 1 1103 ? 14.895  -37.861 35.231  1.00 22.48 1103 A 1 
ATOM   8492 C CB  . LEU   A 1 1103 ? 17.595  -39.287 35.307  1.00 24.72 1103 A 1 
ATOM   8493 C CG  . LEU   A 1 1103 ? 18.705  -40.267 35.710  1.00 24.62 1103 A 1 
ATOM   8494 C CD1 . LEU   A 1 1103 ? 20.064  -39.782 35.203  1.00 27.92 1103 A 1 
ATOM   8495 C CD2 . LEU   A 1 1103 ? 18.794  -40.411 37.230  1.00 32.71 1103 A 1 
ATOM   8496 N N   . THR   A 1 1104 ? 14.565  -39.132 37.040  1.00 26.74 1104 A 1 
ATOM   8497 C CA  . THR   A 1 1104 ? 13.541  -38.309 37.692  1.00 26.82 1104 A 1 
ATOM   8498 C C   . THR   A 1 1104 ? 14.167  -37.134 38.458  1.00 25.50 1104 A 1 
ATOM   8499 O O   . THR   A 1 1104 ? 14.813  -37.328 39.480  1.00 24.60 1104 A 1 
ATOM   8500 C CB  . THR   A 1 1104 ? 12.704  -39.170 38.648  1.00 25.36 1104 A 1 
ATOM   8501 O OG1 . THR   A 1 1104 ? 13.530  -40.019 39.405  1.00 25.39 1104 A 1 
ATOM   8502 C CG2 . THR   A 1 1104 ? 11.732  -40.068 37.884  1.00 28.24 1104 A 1 
ATOM   8503 N N   . LEU   A 1 1105 ? 13.929  -35.924 38.002  1.00 26.55 1105 A 1 
ATOM   8504 C CA  . LEU   A 1 1105 ? 14.426  -34.675 38.611  1.00 26.55 1105 A 1 
ATOM   8505 C C   . LEU   A 1 1105 ? 13.536  -34.161 39.769  1.00 24.66 1105 A 1 
ATOM   8506 O O   . LEU   A 1 1105 ? 13.066  -33.027 39.744  1.00 23.50 1105 A 1 
ATOM   8507 C CB  . LEU   A 1 1105 ? 14.643  -33.623 37.500  1.00 25.76 1105 A 1 
ATOM   8508 C CG  . LEU   A 1 1105 ? 16.039  -33.662 36.861  1.00 25.81 1105 A 1 
ATOM   8509 C CD1 . LEU   A 1 1105 ? 16.036  -32.897 35.538  1.00 28.24 1105 A 1 
ATOM   8510 C CD2 . LEU   A 1 1105 ? 17.082  -33.008 37.774  1.00 34.32 1105 A 1 
ATOM   8511 N N   . ASP   A 1 1106 ? 13.325  -34.971 40.791  1.00 30.44 1106 A 1 
ATOM   8512 C CA  . ASP   A 1 1106 ? 12.385  -34.635 41.881  1.00 30.83 1106 A 1 
ATOM   8513 C C   . ASP   A 1 1106 ? 12.838  -33.540 42.873  1.00 27.88 1106 A 1 
ATOM   8514 O O   . ASP   A 1 1106 ? 12.008  -32.870 43.486  1.00 27.44 1106 A 1 
ATOM   8515 C CB  . ASP   A 1 1106 ? 12.086  -35.904 42.698  1.00 29.87 1106 A 1 
ATOM   8516 C CG  . ASP   A 1 1106 ? 11.037  -36.831 42.090  1.00 28.98 1106 A 1 
ATOM   8517 O OD1 . ASP   A 1 1106 ? 10.159  -36.340 41.353  1.00 31.35 1106 A 1 
ATOM   8518 O OD2 . ASP   A 1 1106 ? 11.115  -38.038 42.399  1.00 34.07 1106 A 1 
ATOM   8519 N N   . SER   A 1 1107 ? 14.123  -33.397 43.149  1.00 29.96 1107 A 1 
ATOM   8520 C CA  . SER   A 1 1107 ? 14.573  -33.134 44.526  1.00 29.15 1107 A 1 
ATOM   8521 C C   . SER   A 1 1107 ? 14.453  -31.711 45.097  1.00 26.64 1107 A 1 
ATOM   8522 O O   . SER   A 1 1107 ? 14.564  -31.554 46.314  1.00 26.74 1107 A 1 
ATOM   8523 C CB  . SER   A 1 1107 ? 16.016  -33.606 44.681  1.00 28.93 1107 A 1 
ATOM   8524 O OG  . SER   A 1 1107 ? 16.878  -32.877 43.833  1.00 29.83 1107 A 1 
ATOM   8525 N N   . LEU   A 1 1108 ? 14.314  -30.671 44.296  1.00 26.68 1108 A 1 
ATOM   8526 C CA  . LEU   A 1 1108 ? 14.501  -29.279 44.759  1.00 26.18 1108 A 1 
ATOM   8527 C C   . LEU   A 1 1108 ? 13.333  -28.724 45.605  1.00 24.00 1108 A 1 
ATOM   8528 O O   . LEU   A 1 1108 ? 12.678  -27.750 45.230  1.00 23.08 1108 A 1 
ATOM   8529 C CB  . LEU   A 1 1108 ? 14.879  -28.373 43.569  1.00 25.63 1108 A 1 
ATOM   8530 C CG  . LEU   A 1 1108 ? 16.367  -28.413 43.204  1.00 25.92 1108 A 1 
ATOM   8531 C CD1 . LEU   A 1 1108 ? 16.592  -27.751 41.843  1.00 29.58 1108 A 1 
ATOM   8532 C CD2 . LEU   A 1 1108 ? 17.224  -27.661 44.229  1.00 36.19 1108 A 1 
ATOM   8533 N N   . SER   A 1 1109 ? 13.089  -29.319 46.753  1.00 30.47 1109 A 1 
ATOM   8534 C CA  . SER   A 1 1109 ? 11.928  -29.013 47.604  1.00 29.95 1109 A 1 
ATOM   8535 C C   . SER   A 1 1109 ? 12.167  -28.079 48.803  1.00 28.02 1109 A 1 
ATOM   8536 O O   . SER   A 1 1109 ? 11.275  -27.319 49.164  1.00 28.66 1109 A 1 
ATOM   8537 C CB  . SER   A 1 1109 ? 11.327  -30.329 48.099  1.00 30.48 1109 A 1 
ATOM   8538 O OG  . SER   A 1 1109 ? 12.258  -31.048 48.892  1.00 32.92 1109 A 1 
ATOM   8539 N N   . GLN   A 1 1110 ? 13.303  -28.190 49.491  1.00 24.79 1110 A 1 
ATOM   8540 C CA  . GLN   A 1 1110 ? 13.291  -28.017 50.953  1.00 25.64 1110 A 1 
ATOM   8541 C C   . GLN   A 1 1110 ? 13.288  -26.587 51.534  1.00 23.89 1110 A 1 
ATOM   8542 O O   . GLN   A 1 1110 ? 12.607  -26.359 52.530  1.00 23.20 1110 A 1 
ATOM   8543 C CB  . GLN   A 1 1110 ? 14.478  -28.771 51.569  1.00 25.25 1110 A 1 
ATOM   8544 C CG  . GLN   A 1 1110 ? 14.293  -30.283 51.619  1.00 26.54 1110 A 1 
ATOM   8545 C CD  . GLN   A 1 1110 ? 15.429  -30.973 52.379  1.00 28.17 1110 A 1 
ATOM   8546 O OE1 . GLN   A 1 1110 ? 16.513  -30.456 52.584  1.00 29.75 1110 A 1 
ATOM   8547 N NE2 . GLN   A 1 1110 ? 15.217  -32.189 52.830  1.00 33.83 1110 A 1 
ATOM   8548 N N   . VAL   A 1 1111 ? 14.130  -25.681 51.061  1.00 29.22 1111 A 1 
ATOM   8549 C CA  . VAL   A 1 1111 ? 14.826  -24.780 52.016  1.00 28.18 1111 A 1 
ATOM   8550 C C   . VAL   A 1 1111 ? 13.984  -23.642 52.634  1.00 25.64 1111 A 1 
ATOM   8551 O O   . VAL   A 1 1111 ? 14.386  -23.050 53.630  1.00 25.02 1111 A 1 
ATOM   8552 C CB  . VAL   A 1 1111 ? 16.151  -24.242 51.418  1.00 27.48 1111 A 1 
ATOM   8553 C CG1 . VAL   A 1 1111 ? 17.043  -23.535 52.435  1.00 26.64 1111 A 1 
ATOM   8554 C CG2 . VAL   A 1 1111 ? 16.997  -25.363 50.800  1.00 34.43 1111 A 1 
ATOM   8555 N N   . SER   A 1 1112 ? 12.834  -23.323 52.108  1.00 29.21 1112 A 1 
ATOM   8556 C CA  . SER   A 1 1112 ? 12.121  -22.048 52.363  1.00 27.67 1112 A 1 
ATOM   8557 C C   . SER   A 1 1112 ? 11.533  -21.825 53.778  1.00 25.72 1112 A 1 
ATOM   8558 O O   . SER   A 1 1112 ? 10.552  -21.086 53.919  1.00 25.85 1112 A 1 
ATOM   8559 C CB  . SER   A 1 1112 ? 11.064  -21.860 51.274  1.00 27.43 1112 A 1 
ATOM   8560 O OG  . SER   A 1 1112 ? 10.291  -20.704 51.464  1.00 29.88 1112 A 1 
ATOM   8561 N N   . GLN   A 1 1113 ? 12.060  -22.446 54.830  1.00 26.96 1113 A 1 
ATOM   8562 C CA  . GLN   A 1 1113 ? 11.392  -22.430 56.144  1.00 27.64 1113 A 1 
ATOM   8563 C C   . GLN   A 1 1113 ? 11.428  -21.099 56.918  1.00 25.68 1113 A 1 
ATOM   8564 O O   . GLN   A 1 1113 ? 10.458  -20.790 57.601  1.00 25.84 1113 A 1 
ATOM   8565 C CB  . GLN   A 1 1113 ? 11.978  -23.519 57.053  1.00 27.52 1113 A 1 
ATOM   8566 C CG  . GLN   A 1 1113 ? 11.366  -24.899 56.836  1.00 29.84 1113 A 1 
ATOM   8567 C CD  . GLN   A 1 1113 ? 11.802  -25.902 57.909  1.00 31.06 1113 A 1 
ATOM   8568 O OE1 . GLN   A 1 1113 ? 12.765  -25.733 58.637  1.00 32.01 1113 A 1 
ATOM   8569 N NE2 . GLN   A 1 1113 ? 11.095  -27.001 58.049  1.00 34.34 1113 A 1 
ATOM   8570 N N   . PHE   A 1 1114 ? 12.574  -20.401 56.951  1.00 22.51 1114 A 1 
ATOM   8571 C CA  . PHE   A 1 1114 ? 13.038  -19.946 58.271  1.00 25.03 1114 A 1 
ATOM   8572 C C   . PHE   A 1 1114 ? 12.391  -18.692 58.884  1.00 22.76 1114 A 1 
ATOM   8573 O O   . PHE   A 1 1114 ? 12.049  -18.702 60.065  1.00 22.50 1114 A 1 
ATOM   8574 C CB  . PHE   A 1 1114 ? 14.567  -19.806 58.245  1.00 25.15 1114 A 1 
ATOM   8575 C CG  . PHE   A 1 1114 ? 15.252  -20.333 59.486  1.00 26.92 1114 A 1 
ATOM   8576 C CD1 . PHE   A 1 1114 ? 15.453  -19.508 60.607  1.00 29.00 1114 A 1 
ATOM   8577 C CD2 . PHE   A 1 1114 ? 15.684  -21.674 59.524  1.00 32.93 1114 A 1 
ATOM   8578 C CE1 . PHE   A 1 1114 ? 16.078  -20.016 61.754  1.00 29.54 1114 A 1 
ATOM   8579 C CE2 . PHE   A 1 1114 ? 16.310  -22.183 60.670  1.00 29.39 1114 A 1 
ATOM   8580 C CZ  . PHE   A 1 1114 ? 16.509  -21.358 61.787  1.00 31.66 1114 A 1 
ATOM   8581 N N   . MET   A 1 1115 ? 12.351  -17.583 58.192  1.00 29.10 1115 A 1 
ATOM   8582 C CA  . MET   A 1 1115 ? 12.236  -16.284 58.878  1.00 29.72 1115 A 1 
ATOM   8583 C C   . MET   A 1 1115 ? 10.823  -15.981 59.401  1.00 27.02 1115 A 1 
ATOM   8584 O O   . MET   A 1 1115 ? 9.917   -15.658 58.639  1.00 26.42 1115 A 1 
ATOM   8585 C CB  . MET   A 1 1115 ? 12.768  -15.133 58.012  1.00 29.60 1115 A 1 
ATOM   8586 C CG  . MET   A 1 1115 ? 14.300  -15.082 58.036  1.00 30.27 1115 A 1 
ATOM   8587 S SD  . MET   A 1 1115 ? 14.997  -13.576 57.286  1.00 30.74 1115 A 1 
ATOM   8588 C CE  . MET   A 1 1115 ? 16.737  -13.787 57.723  1.00 30.13 1115 A 1 
ATOM   8589 N N   . ALA   A 1 1116 ? 10.695  -16.019 60.724  1.00 27.31 1116 A 1 
ATOM   8590 C CA  . ALA   A 1 1116 ? 9.429   -15.962 61.462  1.00 26.45 1116 A 1 
ATOM   8591 C C   . ALA   A 1 1116 ? 9.112   -14.619 62.162  1.00 24.71 1116 A 1 
ATOM   8592 O O   . ALA   A 1 1116 ? 8.239   -14.593 63.021  1.00 24.01 1116 A 1 
ATOM   8593 C CB  . ALA   A 1 1116 ? 9.459   -17.117 62.475  1.00 25.85 1116 A 1 
ATOM   8594 N N   . CYS   A 1 1117 ? 9.849   -13.554 61.903  1.00 23.04 1117 A 1 
ATOM   8595 C CA  . CYS   A 1 1117 ? 10.005  -12.403 62.803  1.00 23.67 1117 A 1 
ATOM   8596 C C   . CYS   A 1 1117 ? 8.728   -11.608 63.172  1.00 21.80 1117 A 1 
ATOM   8597 O O   . CYS   A 1 1117 ? 7.662   -11.768 62.609  1.00 21.01 1117 A 1 
ATOM   8598 C CB  . CYS   A 1 1117 ? 11.111  -11.484 62.256  1.00 23.62 1117 A 1 
ATOM   8599 S SG  . CYS   A 1 1117 ? 12.732  -12.282 62.444  1.00 24.21 1117 A 1 
ATOM   8600 N N   . GLU   A 1 1118 ? 8.939   -10.729 64.153  1.00 25.59 1118 A 1 
ATOM   8601 C CA  . GLU   A 1 1118 ? 8.043   -10.371 65.253  1.00 26.57 1118 A 1 
ATOM   8602 C C   . GLU   A 1 1118 ? 6.805   -9.477  64.985  1.00 24.91 1118 A 1 
ATOM   8603 O O   . GLU   A 1 1118 ? 6.680   -8.762  64.001  1.00 24.58 1118 A 1 
ATOM   8604 C CB  . GLU   A 1 1118 ? 8.901   -9.713  66.348  1.00 26.90 1118 A 1 
ATOM   8605 C CG  . GLU   A 1 1118 ? 9.935   -10.647 66.984  1.00 27.60 1118 A 1 
ATOM   8606 C CD  . GLU   A 1 1118 ? 10.837  -9.923  67.993  1.00 27.84 1118 A 1 
ATOM   8607 O OE1 . GLU   A 1 1118 ? 10.954  -10.417 69.138  1.00 26.42 1118 A 1 
ATOM   8608 O OE2 . GLU   A 1 1118 ? 11.419  -8.887  67.597  1.00 33.77 1118 A 1 
ATOM   8609 N N   . GLU   A 1 1119 ? 5.933   -9.483  65.987  1.00 25.68 1119 A 1 
ATOM   8610 C CA  . GLU   A 1 1119 ? 4.599   -8.864  66.099  1.00 26.55 1119 A 1 
ATOM   8611 C C   . GLU   A 1 1119 ? 4.568   -7.358  66.474  1.00 24.51 1119 A 1 
ATOM   8612 O O   . GLU   A 1 1119 ? 3.864   -6.977  67.408  1.00 24.10 1119 A 1 
ATOM   8613 C CB  . GLU   A 1 1119 ? 3.795   -9.607  67.184  1.00 26.66 1119 A 1 
ATOM   8614 C CG  . GLU   A 1 1119 ? 3.553   -11.098 66.991  1.00 26.50 1119 A 1 
ATOM   8615 C CD  . GLU   A 1 1119 ? 2.672   -11.634 68.128  1.00 27.31 1119 A 1 
ATOM   8616 O OE1 . GLU   A 1 1119 ? 1.634   -12.256 67.816  1.00 25.80 1119 A 1 
ATOM   8617 O OE2 . GLU   A 1 1119 ? 3.025   -11.410 69.308  1.00 31.13 1119 A 1 
ATOM   8618 N N   . LEU   A 1 1120 ? 5.304   -6.480  65.850  1.00 25.20 1120 A 1 
ATOM   8619 C CA  . LEU   A 1 1120 ? 5.384   -5.088  66.334  1.00 25.51 1120 A 1 
ATOM   8620 C C   . LEU   A 1 1120 ? 4.008   -4.399  66.553  1.00 23.54 1120 A 1 
ATOM   8621 O O   . LEU   A 1 1120 ? 3.078   -4.596  65.777  1.00 22.44 1120 A 1 
ATOM   8622 C CB  . LEU   A 1 1120 ? 6.333   -4.257  65.451  1.00 25.33 1120 A 1 
ATOM   8623 C CG  . LEU   A 1 1120 ? 7.785   -4.266  65.955  1.00 24.80 1120 A 1 
ATOM   8624 C CD1 . LEU   A 1 1120 ? 8.707   -3.663  64.888  1.00 26.95 1120 A 1 
ATOM   8625 C CD2 . LEU   A 1 1120 ? 7.978   -3.450  67.241  1.00 31.30 1120 A 1 
ATOM   8626 N N   . PRO   A 1 1121 ? 3.881   -3.596  67.628  1.00 24.92 1121 A 1 
ATOM   8627 C CA  . PRO   A 1 1121 ? 2.612   -3.375  68.326  1.00 26.19 1121 A 1 
ATOM   8628 C C   . PRO   A 1 1121 ? 1.656   -2.352  67.675  1.00 25.46 1121 A 1 
ATOM   8629 O O   . PRO   A 1 1121 ? 2.032   -1.583  66.798  1.00 23.66 1121 A 1 
ATOM   8630 C CB  . PRO   A 1 1121 ? 3.029   -2.966  69.749  1.00 24.60 1121 A 1 
ATOM   8631 C CG  . PRO   A 1 1121 ? 4.365   -2.276  69.533  1.00 24.77 1121 A 1 
ATOM   8632 C CD  . PRO   A 1 1121 ? 4.988   -3.121  68.441  1.00 29.43 1121 A 1 
ATOM   8633 N N   . PRO   A 1 1122 ? 0.402   -2.293  68.149  1.00 24.67 1122 A 1 
ATOM   8634 C CA  . PRO   A 1 1122 ? -0.753  -1.756  67.414  1.00 26.42 1122 A 1 
ATOM   8635 C C   . PRO   A 1 1122 ? -1.038  -0.253  67.563  1.00 25.61 1122 A 1 
ATOM   8636 O O   . PRO   A 1 1122 ? -2.198  0.135   67.542  1.00 23.91 1122 A 1 
ATOM   8637 C CB  . PRO   A 1 1122 ? -1.912  -2.610  67.945  1.00 24.57 1122 A 1 
ATOM   8638 C CG  . PRO   A 1 1122 ? -1.551  -2.783  69.407  1.00 25.23 1122 A 1 
ATOM   8639 C CD  . PRO   A 1 1122 ? -0.046  -3.008  69.325  1.00 30.96 1122 A 1 
ATOM   8640 N N   . GLY   A 1 1123 ? -0.053  0.555   67.800  1.00 25.60 1123 A 1 
ATOM   8641 C CA  . GLY   A 1 1123 ? -0.170  1.922   68.344  1.00 25.78 1123 A 1 
ATOM   8642 C C   . GLY   A 1 1123 ? -1.135  2.948   67.695  1.00 25.02 1123 A 1 
ATOM   8643 O O   . GLY   A 1 1123 ? -2.011  2.636   66.919  1.00 23.62 1123 A 1 
ATOM   8644 N N   . ALA   A 1 1124 ? -0.965  4.196   68.034  1.00 24.40 1124 A 1 
ATOM   8645 C CA  . ALA   A 1 1124 ? -1.984  4.965   68.743  1.00 24.25 1124 A 1 
ATOM   8646 C C   . ALA   A 1 1124 ? -2.964  5.879   67.951  1.00 23.14 1124 A 1 
ATOM   8647 O O   . ALA   A 1 1124 ? -4.126  5.517   67.840  1.00 22.41 1124 A 1 
ATOM   8648 C CB  . ALA   A 1 1124 ? -1.257  5.675   69.888  1.00 23.81 1124 A 1 
ATOM   8649 N N   . PRO   A 1 1125 ? -2.614  7.134   67.609  1.00 24.41 1125 A 1 
ATOM   8650 C CA  . PRO   A 1 1125 ? -3.452  8.233   68.103  1.00 26.61 1125 A 1 
ATOM   8651 C C   . PRO   A 1 1125 ? -4.618  8.682   67.206  1.00 26.08 1125 A 1 
ATOM   8652 O O   . PRO   A 1 1125 ? -4.586  8.573   65.990  1.00 24.60 1125 A 1 
ATOM   8653 C CB  . PRO   A 1 1125 ? -2.467  9.377   68.372  1.00 25.03 1125 A 1 
ATOM   8654 C CG  . PRO   A 1 1125 ? -1.416  9.180   67.296  1.00 25.54 1125 A 1 
ATOM   8655 C CD  . PRO   A 1 1125 ? -1.339  7.660   67.156  1.00 31.97 1125 A 1 
ATOM   8656 N N   . GLU   A 1 1126 ? -5.604  9.301   67.845  1.00 26.50 1126 A 1 
ATOM   8657 C CA  . GLU   A 1 1126 ? -6.973  9.594   67.372  1.00 26.47 1126 A 1 
ATOM   8658 C C   . GLU   A 1 1126 ? -7.198  10.888  66.545  1.00 24.58 1126 A 1 
ATOM   8659 O O   . GLU   A 1 1126 ? -8.345  11.314  66.444  1.00 24.06 1126 A 1 
ATOM   8660 C CB  . GLU   A 1 1126 ? -7.879  9.724   68.609  1.00 26.41 1126 A 1 
ATOM   8661 C CG  . GLU   A 1 1126 ? -7.997  8.502   69.514  1.00 26.10 1126 A 1 
ATOM   8662 C CD  . GLU   A 1 1126 ? -8.936  8.784   70.694  1.00 26.71 1126 A 1 
ATOM   8663 O OE1 . GLU   A 1 1126 ? -9.845  7.958   70.927  1.00 24.95 1126 A 1 
ATOM   8664 O OE2 . GLU   A 1 1126 ? -8.731  9.816   71.368  1.00 30.47 1126 A 1 
ATOM   8665 N N   . LEU   A 1 1127 ? -6.206  11.556  66.045  1.00 23.39 1127 A 1 
ATOM   8666 C CA  . LEU   A 1 1127 ? -6.212  13.010  65.784  1.00 24.92 1127 A 1 
ATOM   8667 C C   . LEU   A 1 1127 ? -7.546  13.607  65.239  1.00 23.33 1127 A 1 
ATOM   8668 O O   . LEU   A 1 1127 ? -8.185  13.026  64.371  1.00 22.33 1127 A 1 
ATOM   8669 C CB  . LEU   A 1 1127 ? -5.004  13.410  64.918  1.00 24.55 1127 A 1 
ATOM   8670 C CG  . LEU   A 1 1127 ? -3.744  13.718  65.737  1.00 24.20 1127 A 1 
ATOM   8671 C CD1 . LEU   A 1 1127 ? -2.534  13.850  64.804  1.00 26.30 1127 A 1 
ATOM   8672 C CD2 . LEU   A 1 1127 ? -3.851  15.026  66.535  1.00 30.66 1127 A 1 
ATOM   8673 N N   . PRO   A 1 1128 ? -7.960  14.762  65.780  1.00 25.28 1128 A 1 
ATOM   8674 C CA  . PRO   A 1 1128 ? -9.375  15.114  65.942  1.00 27.05 1128 A 1 
ATOM   8675 C C   . PRO   A 1 1128 ? -10.065 15.809  64.751  1.00 26.19 1128 A 1 
ATOM   8676 O O   . PRO   A 1 1128 ? -9.480  16.109  63.720  1.00 24.65 1128 A 1 
ATOM   8677 C CB  . PRO   A 1 1128 ? -9.395  15.984  67.208  1.00 25.36 1128 A 1 
ATOM   8678 C CG  . PRO   A 1 1128 ? -8.048  16.691  67.150  1.00 26.02 1128 A 1 
ATOM   8679 C CD  . PRO   A 1 1128 ? -7.135  15.594  66.633  1.00 32.46 1128 A 1 
ATOM   8680 N N   . GLN   A 1 1129 ? -11.363 16.078  64.951  1.00 23.16 1129 A 1 
ATOM   8681 C CA  . GLN   A 1 1129 ? -12.395 16.420  63.952  1.00 24.09 1129 A 1 
ATOM   8682 C C   . GLN   A 1 1129 ? -12.477 17.873  63.431  1.00 23.02 1129 A 1 
ATOM   8683 O O   . GLN   A 1 1129 ? -13.378 18.150  62.631  1.00 22.11 1129 A 1 
ATOM   8684 C CB  . GLN   A 1 1129 ? -13.764 16.117  64.574  1.00 23.64 1129 A 1 
ATOM   8685 C CG  . GLN   A 1 1129 ? -14.069 14.652  64.864  1.00 23.62 1129 A 1 
ATOM   8686 C CD  . GLN   A 1 1129 ? -15.471 14.497  65.467  1.00 23.01 1129 A 1 
ATOM   8687 O OE1 . GLN   A 1 1129 ? -16.081 15.416  65.981  1.00 25.05 1129 A 1 
ATOM   8688 N NE2 . GLN   A 1 1129 ? -16.038 13.312  65.433  1.00 28.11 1129 A 1 
ATOM   8689 N N   . GLU   A 1 1130 ? -11.704 18.804  63.913  1.00 28.89 1130 A 1 
ATOM   8690 C CA  . GLU   A 1 1130 ? -11.956 20.242  63.688  1.00 28.93 1130 A 1 
ATOM   8691 C C   . GLU   A 1 1130 ? -12.015 20.641  62.189  1.00 26.27 1130 A 1 
ATOM   8692 O O   . GLU   A 1 1130 ? -11.378 20.017  61.359  1.00 25.40 1130 A 1 
ATOM   8693 C CB  . GLU   A 1 1130 ? -10.885 21.082  64.403  1.00 28.63 1130 A 1 
ATOM   8694 C CG  . GLU   A 1 1130 ? -10.932 21.014  65.931  1.00 28.98 1130 A 1 
ATOM   8695 C CD  . GLU   A 1 1130 ? -9.998  22.037  66.605  1.00 29.55 1130 A 1 
ATOM   8696 O OE1 . GLU   A 1 1130 ? -10.175 22.261  67.819  1.00 28.25 1130 A 1 
ATOM   8697 O OE2 . GLU   A 1 1130 ? -9.136  22.618  65.904  1.00 33.28 1130 A 1 
ATOM   8698 N N   . GLY   A 1 1131 ? -12.686 21.653  61.695  1.00 27.63 1131 A 1 
ATOM   8699 C CA  . GLY   A 1 1131 ? -13.445 22.755  62.265  1.00 27.23 1131 A 1 
ATOM   8700 C C   . GLY   A 1 1131 ? -14.197 23.525  61.150  1.00 26.08 1131 A 1 
ATOM   8701 O O   . GLY   A 1 1131 ? -14.536 22.943  60.122  1.00 24.74 1131 A 1 
ATOM   8702 N N   . PRO   A 1 1132 ? -14.520 24.802  61.308  1.00 25.19 1132 A 1 
ATOM   8703 C CA  . PRO   A 1 1132 ? -15.835 25.264  60.850  1.00 27.01 1132 A 1 
ATOM   8704 C C   . PRO   A 1 1132 ? -16.006 26.121  59.574  1.00 26.62 1132 A 1 
ATOM   8705 O O   . PRO   A 1 1132 ? -16.987 25.910  58.874  1.00 25.10 1132 A 1 
ATOM   8706 C CB  . PRO   A 1 1132 ? -16.363 25.992  62.087  1.00 25.24 1132 A 1 
ATOM   8707 C CG  . PRO   A 1 1132 ? -15.122 26.612  62.699  1.00 26.20 1132 A 1 
ATOM   8708 C CD  . PRO   A 1 1132 ? -14.031 25.597  62.375  1.00 33.36 1132 A 1 
ATOM   8709 N N   . THR   A 1 1133 ? -15.239 27.222  59.356  1.00 27.07 1133 A 1 
ATOM   8710 C CA  . THR   A 1 1133 ? -15.973 28.489  59.136  1.00 28.27 1133 A 1 
ATOM   8711 C C   . THR   A 1 1133 ? -16.218 29.086  57.738  1.00 26.98 1133 A 1 
ATOM   8712 O O   . THR   A 1 1133 ? -17.362 29.054  57.286  1.00 26.19 1133 A 1 
ATOM   8713 C CB  . THR   A 1 1133 ? -15.487 29.630  60.055  1.00 27.18 1133 A 1 
ATOM   8714 O OG1 . THR   A 1 1133 ? -14.128 29.508  60.380  1.00 27.15 1133 A 1 
ATOM   8715 C CG2 . THR   A 1 1133 ? -16.261 29.690  61.360  1.00 30.23 1133 A 1 
ATOM   8716 N N   . ARG   A 1 1134 ? -15.306 29.864  57.163  1.00 25.93 1134 A 1 
ATOM   8717 C CA  . ARG   A 1 1134 ? -15.714 31.231  56.766  1.00 28.41 1134 A 1 
ATOM   8718 C C   . ARG   A 1 1134 ? -16.156 31.481  55.315  1.00 26.42 1134 A 1 
ATOM   8719 O O   . ARG   A 1 1134 ? -15.746 30.814  54.385  1.00 26.07 1134 A 1 
ATOM   8720 C CB  . ARG   A 1 1134 ? -14.680 32.269  57.239  1.00 28.30 1134 A 1 
ATOM   8721 C CG  . ARG   A 1 1134 ? -15.075 32.871  58.593  1.00 27.40 1134 A 1 
ATOM   8722 C CD  . ARG   A 1 1134 ? -14.106 33.965  59.045  1.00 28.43 1134 A 1 
ATOM   8723 N NE  . ARG   A 1 1134 ? -14.493 34.499  60.364  1.00 26.15 1134 A 1 
ATOM   8724 C CZ  . ARG   A 1 1134 ? -13.891 35.467  61.030  1.00 25.68 1134 A 1 
ATOM   8725 N NH1 . ARG   A 1 1134 ? -12.860 36.089  60.536  1.00 23.76 1134 A 1 
ATOM   8726 N NH2 . ARG   A 1 1134 ? -14.319 35.826  62.211  1.00 22.56 1134 A 1 
ATOM   8727 N N   . ARG   A 1 1135 ? -17.042 32.512  55.190  1.00 28.07 1135 A 1 
ATOM   8728 C CA  . ARG   A 1 1135 ? -17.953 32.825  54.064  1.00 29.58 1135 A 1 
ATOM   8729 C C   . ARG   A 1 1135 ? -17.448 33.728  52.920  1.00 26.83 1135 A 1 
ATOM   8730 O O   . ARG   A 1 1135 ? -18.281 34.028  52.071  1.00 26.95 1135 A 1 
ATOM   8731 C CB  . ARG   A 1 1135 ? -19.166 33.571  54.646  1.00 29.75 1135 A 1 
ATOM   8732 C CG  . ARG   A 1 1135 ? -20.284 32.749  55.285  1.00 28.95 1135 A 1 
ATOM   8733 C CD  . ARG   A 1 1135 ? -21.369 33.729  55.738  1.00 30.40 1135 A 1 
ATOM   8734 N NE  . ARG   A 1 1135 ? -22.596 33.059  56.196  1.00 27.69 1135 A 1 
ATOM   8735 C CZ  . ARG   A 1 1135 ? -23.671 33.663  56.689  1.00 26.62 1135 A 1 
ATOM   8736 N NH1 . ARG   A 1 1135 ? -23.719 34.957  56.850  1.00 24.37 1135 A 1 
ATOM   8737 N NH2 . ARG   A 1 1135 ? -24.720 32.974  57.021  1.00 23.15 1135 A 1 
ATOM   8738 N N   . LEU   A 1 1136 ? -16.286 34.307  52.937  1.00 24.93 1136 A 1 
ATOM   8739 C CA  . LEU   A 1 1136 ? -16.035 35.682  52.467  1.00 25.99 1136 A 1 
ATOM   8740 C C   . LEU   A 1 1136 ? -16.566 36.019  51.055  1.00 23.83 1136 A 1 
ATOM   8741 O O   . LEU   A 1 1136 ? -16.443 35.232  50.122  1.00 23.31 1136 A 1 
ATOM   8742 C CB  . LEU   A 1 1136 ? -14.552 36.058  52.644  1.00 26.14 1136 A 1 
ATOM   8743 C CG  . LEU   A 1 1136 ? -14.234 36.583  54.051  1.00 26.02 1136 A 1 
ATOM   8744 C CD1 . LEU   A 1 1136 ? -12.726 36.639  54.275  1.00 28.86 1136 A 1 
ATOM   8745 C CD2 . LEU   A 1 1136 ? -14.800 37.985  54.293  1.00 33.58 1136 A 1 
ATOM   8746 N N   . SER   A 1 1137 ? -17.156 37.222  50.931  1.00 30.40 1137 A 1 
ATOM   8747 C CA  . SER   A 1 1137 ? -18.229 37.543  49.975  1.00 29.53 1137 A 1 
ATOM   8748 C C   . SER   A 1 1137 ? -17.965 38.722  49.024  1.00 27.41 1137 A 1 
ATOM   8749 O O   . SER   A 1 1137 ? -18.927 39.386  48.634  1.00 27.67 1137 A 1 
ATOM   8750 C CB  . SER   A 1 1137 ? -19.479 37.844  50.805  1.00 29.56 1137 A 1 
ATOM   8751 O OG  . SER   A 1 1137 ? -19.214 38.902  51.705  1.00 29.83 1137 A 1 
ATOM   8752 N N   . LEU   A 1 1138 ? -16.740 39.080  48.736  1.00 23.84 1138 A 1 
ATOM   8753 C CA  . LEU   A 1 1138 ? -16.380 40.438  48.305  1.00 25.00 1138 A 1 
ATOM   8754 C C   . LEU   A 1 1138 ? -17.046 40.916  46.989  1.00 23.24 1138 A 1 
ATOM   8755 O O   . LEU   A 1 1138 ? -17.219 40.135  46.064  1.00 21.86 1138 A 1 
ATOM   8756 C CB  . LEU   A 1 1138 ? -14.848 40.594  48.282  1.00 24.67 1138 A 1 
ATOM   8757 C CG  . LEU   A 1 1138 ? -14.264 40.994  49.646  1.00 24.24 1138 A 1 
ATOM   8758 C CD1 . LEU   A 1 1138 ? -12.743 40.804  49.649  1.00 26.20 1138 A 1 
ATOM   8759 C CD2 . LEU   A 1 1138 ? -14.548 42.458  50.000  1.00 31.43 1138 A 1 
ATOM   8760 N N   . PRO   A 1 1139 ? -17.398 42.213  46.908  1.00 28.44 1139 A 1 
ATOM   8761 C CA  . PRO   A 1 1139 ? -18.555 42.658  46.110  1.00 29.73 1139 A 1 
ATOM   8762 C C   . PRO   A 1 1139 ? -18.307 43.531  44.861  1.00 28.74 1139 A 1 
ATOM   8763 O O   . PRO   A 1 1139 ? -19.281 43.935  44.237  1.00 27.29 1139 A 1 
ATOM   8764 C CB  . PRO   A 1 1139 ? -19.339 43.460  47.154  1.00 28.27 1139 A 1 
ATOM   8765 C CG  . PRO   A 1 1139 ? -18.235 44.209  47.893  1.00 29.93 1139 A 1 
ATOM   8766 C CD  . PRO   A 1 1139 ? -17.108 43.181  47.938  1.00 37.77 1139 A 1 
ATOM   8767 N N   . GLY   A 1 1140 ? -17.112 43.970  44.573  1.00 29.38 1140 A 1 
ATOM   8768 C CA  . GLY   A 1 1140 ? -16.816 45.288  43.983  1.00 30.41 1140 A 1 
ATOM   8769 C C   . GLY   A 1 1140 ? -17.467 45.691  42.641  1.00 29.61 1140 A 1 
ATOM   8770 O O   . GLY   A 1 1140 ? -17.616 44.888  41.730  1.00 28.82 1140 A 1 
ATOM   8771 N N   . GLN   A 1 1141 ? -17.778 46.980  42.523  1.00 24.66 1141 A 1 
ATOM   8772 C CA  . GLN   A 1 1141 ? -18.775 47.603  41.620  1.00 26.17 1141 A 1 
ATOM   8773 C C   . GLN   A 1 1141 ? -18.292 48.254  40.293  1.00 24.29 1141 A 1 
ATOM   8774 O O   . GLN   A 1 1141 ? -19.086 48.976  39.702  1.00 23.84 1141 A 1 
ATOM   8775 C CB  . GLN   A 1 1141 ? -19.468 48.712  42.431  1.00 25.48 1141 A 1 
ATOM   8776 C CG  . GLN   A 1 1141 ? -20.721 48.318  43.189  1.00 25.76 1141 A 1 
ATOM   8777 C CD  . GLN   A 1 1141 ? -21.364 49.534  43.861  1.00 26.58 1141 A 1 
ATOM   8778 O OE1 . GLN   A 1 1141 ? -20.770 50.575  44.065  1.00 27.05 1141 A 1 
ATOM   8779 N NE2 . GLN   A 1 1141 ? -22.613 49.442  44.253  1.00 30.17 1141 A 1 
ATOM   8780 N N   . LEU   A 1 1142 ? -17.068 48.146  39.863  1.00 27.21 1142 A 1 
ATOM   8781 C CA  . LEU   A 1 1142 ? -16.355 49.166  39.065  1.00 26.54 1142 A 1 
ATOM   8782 C C   . LEU   A 1 1142 ? -17.152 49.780  37.884  1.00 24.29 1142 A 1 
ATOM   8783 O O   . LEU   A 1 1142 ? -17.785 49.080  37.103  1.00 23.56 1142 A 1 
ATOM   8784 C CB  . LEU   A 1 1142 ? -14.977 48.635  38.627  1.00 26.39 1142 A 1 
ATOM   8785 C CG  . LEU   A 1 1142 ? -13.864 49.017  39.615  1.00 25.89 1142 A 1 
ATOM   8786 C CD1 . LEU   A 1 1142 ? -12.616 48.166  39.371  1.00 28.74 1142 A 1 
ATOM   8787 C CD2 . LEU   A 1 1142 ? -13.459 50.491  39.478  1.00 34.53 1142 A 1 
ATOM   8788 N N   . GLY   A 1 1143 ? -17.128 51.113  37.816  1.00 28.70 1143 A 1 
ATOM   8789 C CA  . GLY   A 1 1143 ? -18.111 51.948  37.107  1.00 27.96 1143 A 1 
ATOM   8790 C C   . GLY   A 1 1143 ? -17.832 52.354  35.643  1.00 26.88 1143 A 1 
ATOM   8791 O O   . GLY   A 1 1143 ? -17.075 51.713  34.930  1.00 26.54 1143 A 1 
ATOM   8792 N N   . ALA   A 1 1144 ? -18.505 53.432  35.193  1.00 25.80 1144 A 1 
ATOM   8793 C CA  . ALA   A 1 1144 ? -19.090 53.598  33.856  1.00 26.07 1144 A 1 
ATOM   8794 C C   . ALA   A 1 1144 ? -18.519 54.725  32.950  1.00 25.02 1144 A 1 
ATOM   8795 O O   . ALA   A 1 1144 ? -19.293 55.312  32.196  1.00 24.68 1144 A 1 
ATOM   8796 C CB  . ALA   A 1 1144 ? -20.590 53.811  34.091  1.00 25.71 1144 A 1 
ATOM   8797 N N   . LEU   A 1 1145 ? -17.260 55.094  33.014  1.00 24.09 1145 A 1 
ATOM   8798 C CA  . LEU   A 1 1145 ? -16.746 56.377  32.489  1.00 25.90 1145 A 1 
ATOM   8799 C C   . LEU   A 1 1145 ? -17.044 56.657  30.993  1.00 23.91 1145 A 1 
ATOM   8800 O O   . LEU   A 1 1145 ? -16.993 55.770  30.150  1.00 23.00 1145 A 1 
ATOM   8801 C CB  . LEU   A 1 1145 ? -15.246 56.526  32.820  1.00 25.79 1145 A 1 
ATOM   8802 C CG  . LEU   A 1 1145 ? -14.999 57.171  34.193  1.00 26.61 1145 A 1 
ATOM   8803 C CD1 . LEU   A 1 1145 ? -13.532 56.992  34.601  1.00 29.74 1145 A 1 
ATOM   8804 C CD2 . LEU   A 1 1145 ? -15.301 58.671  34.194  1.00 35.79 1145 A 1 
ATOM   8805 N N   . THR   A 1 1146 ? -17.333 57.934  30.691  1.00 30.08 1146 A 1 
ATOM   8806 C CA  . THR   A 1 1146 ? -18.254 58.362  29.609  1.00 31.03 1146 A 1 
ATOM   8807 C C   . THR   A 1 1146 ? -17.695 59.053  28.352  1.00 29.31 1146 A 1 
ATOM   8808 O O   . THR   A 1 1146 ? -18.302 58.945  27.285  1.00 28.28 1146 A 1 
ATOM   8809 C CB  . THR   A 1 1146 ? -19.223 59.394  30.205  1.00 29.13 1146 A 1 
ATOM   8810 O OG1 . THR   A 1 1146 ? -18.510 60.316  31.006  1.00 29.87 1146 A 1 
ATOM   8811 C CG2 . THR   A 1 1146 ? -20.294 58.771  31.102  1.00 34.29 1146 A 1 
ATOM   8812 N N   . SER   A 1 1147 ? -16.706 59.909  28.484  1.00 28.39 1147 A 1 
ATOM   8813 C CA  . SER   A 1 1147 ? -16.427 61.073  27.599  1.00 29.36 1147 A 1 
ATOM   8814 C C   . SER   A 1 1147 ? -15.608 60.731  26.324  1.00 27.79 1147 A 1 
ATOM   8815 O O   . SER   A 1 1147 ? -15.252 59.583  26.151  1.00 27.59 1147 A 1 
ATOM   8816 C CB  . SER   A 1 1147 ? -15.730 62.112  28.479  1.00 28.48 1147 A 1 
ATOM   8817 O OG  . SER   A 1 1147 ? -14.500 61.633  28.974  1.00 29.54 1147 A 1 
ATOM   8818 N N   . GLN   A 1 1148 ? -15.227 61.600  25.382  1.00 25.55 1148 A 1 
ATOM   8819 C CA  . GLN   A 1 1148 ? -15.566 62.958  24.904  1.00 26.81 1148 A 1 
ATOM   8820 C C   . GLN   A 1 1148 ? -15.254 63.049  23.370  1.00 24.81 1148 A 1 
ATOM   8821 O O   . GLN   A 1 1148 ? -14.742 62.080  22.816  1.00 24.58 1148 A 1 
ATOM   8822 C CB  . GLN   A 1 1148 ? -14.761 64.017  25.704  1.00 26.85 1148 A 1 
ATOM   8823 C CG  . GLN   A 1 1148 ? -15.648 65.110  26.328  1.00 28.61 1148 A 1 
ATOM   8824 C CD  . GLN   A 1 1148 ? -14.870 66.309  26.865  1.00 29.78 1148 A 1 
ATOM   8825 O OE1 . GLN   A 1 1148 ? -13.686 66.465  26.670  1.00 29.92 1148 A 1 
ATOM   8826 N NE2 . GLN   A 1 1148 ? -15.527 67.230  27.539  1.00 33.73 1148 A 1 
ATOM   8827 N N   . PRO   A 1 1149 ? -15.519 64.170  22.647  1.00 26.17 1149 A 1 
ATOM   8828 C CA  . PRO   A 1 1149 ? -15.916 64.137  21.224  1.00 29.24 1149 A 1 
ATOM   8829 C C   . PRO   A 1 1149 ? -14.906 64.626  20.156  1.00 28.92 1149 A 1 
ATOM   8830 O O   . PRO   A 1 1149 ? -15.350 65.098  19.115  1.00 28.27 1149 A 1 
ATOM   8831 C CB  . PRO   A 1 1149 ? -17.147 65.048  21.233  1.00 27.89 1149 A 1 
ATOM   8832 C CG  . PRO   A 1 1149 ? -16.699 66.178  22.140  1.00 30.05 1149 A 1 
ATOM   8833 C CD  . PRO   A 1 1149 ? -15.907 65.425  23.218  1.00 38.72 1149 A 1 
ATOM   8834 N N   . LEU   A 1 1150 ? -13.616 64.671  20.385  1.00 25.77 1150 A 1 
ATOM   8835 C CA  . LEU   A 1 1150 ? -12.687 65.635  19.754  1.00 27.39 1150 A 1 
ATOM   8836 C C   . LEU   A 1 1150 ? -12.661 65.691  18.199  1.00 25.34 1150 A 1 
ATOM   8837 O O   . LEU   A 1 1150 ? -12.687 64.685  17.507  1.00 25.06 1150 A 1 
ATOM   8838 C CB  . LEU   A 1 1150 ? -11.272 65.484  20.352  1.00 27.88 1150 A 1 
ATOM   8839 C CG  . LEU   A 1 1150 ? -11.002 66.488  21.485  1.00 28.39 1150 A 1 
ATOM   8840 C CD1 . LEU   A 1 1150 ? -9.768  66.069  22.288  1.00 31.04 1150 A 1 
ATOM   8841 C CD2 . LEU   A 1 1150 ? -10.766 67.906  20.963  1.00 36.99 1150 A 1 
ATOM   8842 N N   . HIS   A 1 1151 ? -12.522 66.923  17.688  1.00 26.69 1151 A 1 
ATOM   8843 C CA  . HIS   A 1 1151 ? -12.999 67.406  16.376  1.00 29.97 1151 A 1 
ATOM   8844 C C   . HIS   A 1 1151 ? -12.095 67.267  15.126  1.00 27.26 1151 A 1 
ATOM   8845 O O   . HIS   A 1 1151 ? -12.582 67.578  14.042  1.00 27.98 1151 A 1 
ATOM   8846 C CB  . HIS   A 1 1151 ? -13.263 68.908  16.544  1.00 30.97 1151 A 1 
ATOM   8847 C CG  . HIS   A 1 1151 ? -14.701 69.305  16.691  1.00 30.90 1151 A 1 
ATOM   8848 N ND1 . HIS   A 1 1151 ? -15.634 69.306  15.682  1.00 31.24 1151 A 1 
ATOM   8849 C CD2 . HIS   A 1 1151 ? -15.310 69.851  17.787  1.00 34.54 1151 A 1 
ATOM   8850 C CE1 . HIS   A 1 1151 ? -16.768 69.825  16.169  1.00 32.67 1151 A 1 
ATOM   8851 N NE2 . HIS   A 1 1151 ? -16.611 70.173  17.445  1.00 34.16 1151 A 1 
ATOM   8852 N N   . ARG   A 1 1152 ? -10.806 67.036  15.222  1.00 28.08 1152 A 1 
ATOM   8853 C CA  . ARG   A 1 1152 ? -9.768  67.751  14.448  1.00 29.64 1152 A 1 
ATOM   8854 C C   . ARG   A 1 1152 ? -9.905  67.774  12.906  1.00 26.51 1152 A 1 
ATOM   8855 O O   . ARG   A 1 1152 ? -10.379 66.847  12.280  1.00 25.69 1152 A 1 
ATOM   8856 C CB  . ARG   A 1 1152 ? -8.351  67.333  14.885  1.00 29.61 1152 A 1 
ATOM   8857 C CG  . ARG   A 1 1152 ? -7.724  68.383  15.818  1.00 29.38 1152 A 1 
ATOM   8858 C CD  . ARG   A 1 1152 ? -6.252  68.075  16.096  1.00 31.00 1152 A 1 
ATOM   8859 N NE  . ARG   A 1 1152 ? -5.627  69.102  16.957  1.00 28.23 1152 A 1 
ATOM   8860 C CZ  . ARG   A 1 1152 ? -4.356  69.161  17.322  1.00 27.38 1152 A 1 
ATOM   8861 N NH1 . ARG   A 1 1152 ? -3.497  68.265  16.932  1.00 24.89 1152 A 1 
ATOM   8862 N NH2 . ARG   A 1 1152 ? -3.928  70.130  18.086  1.00 23.66 1152 A 1 
ATOM   8863 N N   . HIS   A 1 1153 ? -9.389  68.893  12.337  1.00 28.90 1153 A 1 
ATOM   8864 C CA  . HIS   A 1 1153 ? -9.748  69.516  11.047  1.00 29.81 1153 A 1 
ATOM   8865 C C   . HIS   A 1 1153 ? -9.146  68.982  9.728   1.00 26.55 1153 A 1 
ATOM   8866 O O   . HIS   A 1 1153 ? -9.571  69.459  8.686   1.00 25.91 1153 A 1 
ATOM   8867 C CB  . HIS   A 1 1153 ? -9.273  70.971  11.144  1.00 29.93 1153 A 1 
ATOM   8868 C CG  . HIS   A 1 1153 ? -10.268 71.943  11.699  1.00 29.64 1153 A 1 
ATOM   8869 N ND1 . HIS   A 1 1153 ? -11.352 72.436  11.011  1.00 30.39 1153 A 1 
ATOM   8870 C CD2 . HIS   A 1 1153 ? -10.223 72.607  12.894  1.00 33.75 1153 A 1 
ATOM   8871 C CE1 . HIS   A 1 1153 ? -11.942 73.359  11.784  1.00 32.96 1153 A 1 
ATOM   8872 N NE2 . HIS   A 1 1153 ? -11.286 73.496  12.937  1.00 34.06 1153 A 1 
ATOM   8873 N N   . GLY   A 1 1154 ? -8.126  68.184  9.736   1.00 27.14 1154 A 1 
ATOM   8874 C CA  . GLY   A 1 1154 ? -6.983  68.184  8.799   1.00 26.47 1154 A 1 
ATOM   8875 C C   . GLY   A 1 1154 ? -7.206  68.538  7.309   1.00 25.19 1154 A 1 
ATOM   8876 O O   . GLY   A 1 1154 ? -8.271  68.339  6.737   1.00 24.45 1154 A 1 
ATOM   8877 N N   . SER   A 1 1155 ? -6.159  69.086  6.727   1.00 29.61 1155 A 1 
ATOM   8878 C CA  . SER   A 1 1155 ? -6.160  69.943  5.534   1.00 29.13 1155 A 1 
ATOM   8879 C C   . SER   A 1 1155 ? -6.362  69.261  4.173   1.00 26.90 1155 A 1 
ATOM   8880 O O   . SER   A 1 1155 ? -6.299  68.053  4.022   1.00 25.69 1155 A 1 
ATOM   8881 C CB  . SER   A 1 1155 ? -4.863  70.759  5.528   1.00 28.52 1155 A 1 
ATOM   8882 O OG  . SER   A 1 1155 ? -3.745  69.923  5.753   1.00 28.56 1155 A 1 
ATOM   8883 N N   . ASP   A 1 1156 ? -6.543  70.130  3.178   1.00 24.69 1156 A 1 
ATOM   8884 C CA  . ASP   A 1 1156 ? -7.274  69.964  1.913   1.00 25.51 1156 A 1 
ATOM   8885 C C   . ASP   A 1 1156 ? -6.458  69.705  0.615   1.00 23.61 1156 A 1 
ATOM   8886 O O   . ASP   A 1 1156 ? -7.036  69.873  -0.460  1.00 22.59 1156 A 1 
ATOM   8887 C CB  . ASP   A 1 1156 ? -8.062  71.286  1.776   1.00 25.11 1156 A 1 
ATOM   8888 C CG  . ASP   A 1 1156 ? -9.419  71.203  1.093   1.00 23.57 1156 A 1 
ATOM   8889 O OD1 . ASP   A 1 1156 ? -10.009 70.108  1.039   1.00 24.88 1156 A 1 
ATOM   8890 O OD2 . ASP   A 1 1156 ? -9.898  72.281  0.679   1.00 27.86 1156 A 1 
ATOM   8891 N N   . PRO   A 1 1157 ? -5.151  69.443  0.602   1.00 25.83 1157 A 1 
ATOM   8892 C CA  . PRO   A 1 1157 ? -4.281  69.805  -0.521  1.00 26.93 1157 A 1 
ATOM   8893 C C   . PRO   A 1 1157 ? -4.700  69.157  -1.845  1.00 26.49 1157 A 1 
ATOM   8894 O O   . PRO   A 1 1157 ? -4.752  67.928  -1.970  1.00 24.41 1157 A 1 
ATOM   8895 C CB  . PRO   A 1 1157 ? -2.868  69.417  -0.099  1.00 24.88 1157 A 1 
ATOM   8896 C CG  . PRO   A 1 1157 ? -3.096  68.302  0.899   1.00 25.59 1157 A 1 
ATOM   8897 C CD  . PRO   A 1 1157 ? -4.378  68.748  1.605   1.00 31.57 1157 A 1 
ATOM   8898 N N   . GLY   A 1 1158 ? -4.978  70.003  -2.832  1.00 24.67 1158 A 1 
ATOM   8899 C CA  . GLY   A 1 1158 ? -5.608  69.646  -4.095  1.00 24.30 1158 A 1 
ATOM   8900 C C   . GLY   A 1 1158 ? -4.687  69.683  -5.319  1.00 23.94 1158 A 1 
ATOM   8901 O O   . GLY   A 1 1158 ? -4.973  70.428  -6.248  1.00 22.14 1158 A 1 
ATOM   8902 N N   . SER   A 1 1159 ? -3.617  68.930  -5.324  1.00 21.08 1159 A 1 
ATOM   8903 C CA  . SER   A 1 1159 ? -2.807  68.691  -6.529  1.00 19.18 1159 A 1 
ATOM   8904 C C   . SER   A 1 1159 ? -3.296  67.460  -7.295  1.00 18.52 1159 A 1 
ATOM   8905 O O   . SER   A 1 1159 ? -3.380  66.386  -6.667  1.00 15.71 1159 A 1 
ATOM   8906 C CB  . SER   A 1 1159 ? -1.328  68.531  -6.171  1.00 17.90 1159 A 1 
ATOM   8907 O OG  . SER   A 1 1159 ? -1.205  67.377  -5.372  1.00 16.96 1159 A 1 
ATOM   8908 O OXT . SER   A 1 1159 ? -3.574  67.616  -8.530  1.00 16.79 1159 A 1 
HETATM 8909 C C1  . LIG_B B 2 .    ? 19.505  1.189   28.359  1.00 23.26 1    B 1 
HETATM 8910 C C2  . LIG_B B 2 .    ? 19.985  0.622   29.664  1.00 27.29 1    B 1 
HETATM 8911 C C3  . LIG_B B 2 .    ? 21.480  0.473   29.680  1.00 29.44 1    B 1 
HETATM 8912 C C4  . LIG_B B 2 .    ? 21.917  -0.453  30.785  1.00 30.85 1    B 1 
HETATM 8913 C C5  . LIG_B B 2 .    ? 23.396  -0.650  30.753  1.00 33.87 1    B 1 
HETATM 8914 C C6  . LIG_B B 2 .    ? 23.851  -1.686  31.754  1.00 33.42 1    B 1 
HETATM 8915 C C7  . LIG_B B 2 .    ? 25.328  -1.839  31.734  1.00 36.37 1    B 1 
HETATM 8916 N N1  . LIG_B B 2 .    ? 25.839  -2.821  32.755  1.00 40.01 1    B 1 
HETATM 8917 C C8  . LIG_B B 2 .    ? 25.831  -4.191  32.179  1.00 35.81 1    B 1 
HETATM 8918 C C9  . LIG_B B 2 .    ? 25.567  -5.260  33.191  1.00 29.62 1    B 1 
HETATM 8919 C C10 . LIG_B B 2 .    ? 27.163  -2.516  33.184  1.00 36.65 1    B 1 
HETATM 8920 C C11 . LIG_B B 2 .    ? 27.206  -1.396  34.173  1.00 34.06 1    B 1 
HETATM 8921 C C12 . LIG_B B 2 .    ? 28.627  -1.087  34.627  1.00 34.85 1    B 1 
HETATM 8922 C C13 . LIG_B B 2 .    ? 29.083  -2.037  35.698  1.00 32.38 1    B 1 
HETATM 8923 C C14 . LIG_B B 2 .    ? 30.437  -1.831  36.305  1.00 30.78 1    B 1 
HETATM 8924 C C15 . LIG_B B 2 .    ? 30.553  -2.067  37.646  1.00 33.11 1    B 1 
HETATM 8925 C C16 . LIG_B B 2 .    ? 31.772  -1.923  38.279  1.00 32.27 1    B 1 
HETATM 8926 C C17 . LIG_B B 2 .    ? 32.870  -1.486  37.579  1.00 29.94 1    B 1 
HETATM 8927 C C18 . LIG_B B 2 .    ? 32.751  -1.260  36.230  1.00 32.36 1    B 1 
HETATM 8928 C C19 . LIG_B B 2 .    ? 31.518  -1.410  35.594  1.00 33.07 1    B 1 
HETATM 8929 N N2  . LIG_B B 2 .    ? 34.077  -1.391  38.241  1.00 33.06 1    B 1 
HETATM 8930 S S1  . LIG_B B 2 .    ? 34.720  -0.015  38.762  1.00 27.90 1    B 1 
HETATM 8931 O O1  . LIG_B B 2 .    ? 35.587  0.468   37.726  1.00 31.71 1    B 1 
HETATM 8932 O O2  . LIG_B B 2 .    ? 33.652  0.918   39.070  1.00 30.50 1    B 1 
HETATM 8933 C C20 . LIG_B B 2 .    ? 35.588  -0.405  40.132  1.00 28.40 1    B 1 
HETATM 8934 O O3  . LIG_B B 2 .    ? 29.107  -3.298  35.167  1.00 31.04 1    B 1 
HETATM 8935 C C1  . LIG_C C 3 .    ? 24.031  4.438   26.201  1.00 38.70 1    C 1 
HETATM 8936 C C2  . LIG_C C 3 .    ? 23.194  5.644   25.943  1.00 37.95 1    C 1 
HETATM 8937 C C3  . LIG_C C 3 .    ? 22.264  5.462   24.758  1.00 38.80 1    C 1 
HETATM 8938 N N1  . LIG_C C 3 .    ? 21.513  4.261   24.835  1.00 41.62 1    C 1 
HETATM 8939 C C4  . LIG_C C 3 .    ? 22.365  3.083   25.021  1.00 40.17 1    C 1 
HETATM 8940 C C5  . LIG_C C 3 .    ? 23.240  3.181   26.234  1.00 38.08 1    C 1 
HETATM 8941 C C6  . LIG_C C 3 .    ? 21.514  1.828   25.068  1.00 37.58 1    C 1 
HETATM 8942 N N2  . LIG_C C 3 .    ? 22.254  0.759   24.516  1.00 40.68 1    C 1 
HETATM 8943 C C7  . LIG_C C 3 .    ? 21.980  0.187   23.345  1.00 41.95 1    C 1 
HETATM 8944 O O1  . LIG_C C 3 .    ? 21.037  0.550   22.708  1.00 38.20 1    C 1 
HETATM 8945 C C8  . LIG_C C 3 .    ? 22.897  -0.856  22.844  1.00 45.79 1    C 1 
HETATM 8946 C C9  . LIG_C C 3 .    ? 23.304  -1.932  23.640  1.00 44.12 1    C 1 
HETATM 8947 C C10 . LIG_C C 3 .    ? 24.211  -2.854  23.118  1.00 40.74 1    C 1 
HETATM 8948 C C11 . LIG_C C 3 .    ? 24.703  -2.722  21.822  1.00 40.77 1    C 1 
HETATM 8949 C C12 . LIG_C C 3 .    ? 24.276  -1.686  21.028  1.00 44.95 1    C 1 
HETATM 8950 C C13 . LIG_C C 3 .    ? 23.387  -0.751  21.540  1.00 43.60 1    C 1 
HETATM 8951 O O2  . LIG_C C 3 .    ? 24.772  -1.623  19.772  1.00 36.44 1    C 1 
HETATM 8952 C C14 . LIG_C C 3 .    ? 24.052  -1.084  18.721  1.00 41.21 1    C 1 
HETATM 8953 C C15 . LIG_C C 3 .    ? 24.633  -1.636  17.439  1.00 42.07 1    C 1 
HETATM 8954 F F1  . LIG_C C 3 .    ? 25.947  -1.793  17.533  1.00 38.10 1    C 1 
HETATM 8955 F F2  . LIG_C C 3 .    ? 24.356  -0.825  16.412  1.00 37.41 1    C 1 
HETATM 8956 F F3  . LIG_C C 3 .    ? 24.124  -2.838  17.154  1.00 36.86 1    C 1 
HETATM 8957 O O3  . LIG_C C 3 .    ? 22.791  -2.095  24.887  1.00 34.26 1    C 1 
HETATM 8958 C C16 . LIG_C C 3 .    ? 23.332  -3.136  25.651  1.00 37.18 1    C 1 
HETATM 8959 C C17 . LIG_C C 3 .    ? 22.405  -3.493  26.782  1.00 32.16 1    C 1 
HETATM 8960 F F4  . LIG_C C 3 .    ? 22.667  -4.757  27.189  1.00 22.61 1    C 1 
HETATM 8961 F F5  . LIG_C C 3 .    ? 21.146  -3.402  26.402  1.00 25.27 1    C 1 
HETATM 8962 F F6  . LIG_C C 3 .    ? 22.587  -2.670  27.815  1.00 24.84 1    C 1 
#
