# 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_if09205
#
_entry.id if09205
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1    
1 n ALA 2    
1 n GLY 3    
1 n PHE 4    
1 n TYR 5    
1 n SER 6    
1 n LEU 7    
1 n VAL 8    
1 n SER 9    
1 n ALA 10   
1 n TYR 11   
1 n PRO 12   
1 n PRO 13   
1 n GLY 14   
1 n PHE 15   
1 n ILE 16   
1 n THR 17   
1 n SER 18   
1 n PHE 19   
1 n SER 20   
1 n ARG 21   
1 n GLY 22   
1 n VAL 23   
1 n SER 24   
1 n PHE 25   
1 n PHE 26   
1 n PRO 27   
1 n ALA 28   
1 n ASP 29   
1 n SER 30   
1 n GLY 31   
1 n ARG 32   
1 n CYS 33   
1 n ILE 34   
1 n PRO 35   
1 n LEU 36   
1 n PHE 37   
1 n ILE 38   
1 n ASN 39   
1 n LEU 40   
1 n ARG 41   
1 n TYR 42   
1 n THR 43   
1 n GLN 44   
1 n HIS 45   
1 n ASN 46   
1 n LEU 47   
1 n GLU 48   
1 n ASP 49   
1 n PHE 50   
1 n VAL 51   
1 n TYR 52   
1 n LYS 53   
1 n PRO 54   
1 n VAL 55   
1 n ASP 56   
1 n GLN 57   
1 n LYS 58   
1 n VAL 59   
1 n ASN 60   
1 n PHE 61   
1 n PRO 62   
1 n LYS 63   
1 n GLU 64   
1 n GLU 65   
1 n GLU 66   
1 n LYS 67   
1 n ILE 68   
1 n LEU 69   
1 n ASP 70   
1 n PHE 71   
1 n TRP 72   
1 n GLU 73   
1 n LYS 74   
1 n ASN 75   
1 n ASP 76   
1 n ILE 77   
1 n PHE 78   
1 n LYS 79   
1 n ARG 80   
1 n SER 81   
1 n ILE 82   
1 n ALA 83   
1 n GLN 84   
1 n ARG 85   
1 n SER 86   
1 n THR 87   
1 n SER 88   
1 n ALA 89   
1 n GLY 90   
1 n ALA 91   
1 n GLY 92   
1 n GLY 93   
1 n VAL 94   
1 n ASN 95   
1 n ASP 96   
1 n PHE 97   
1 n VAL 98   
1 n PHE 99   
1 n TYR 100  
1 n ASP 101  
1 n GLY 102  
1 n PRO 103  
1 n PRO 104  
1 n PHE 105  
1 n ALA 106  
1 n THR 107  
1 n GLY 108  
1 n LEU 109  
1 n PRO 110  
1 n HIS 111  
1 n PHE 112  
1 n GLY 113  
1 n HIS 114  
1 n PHE 115  
1 n VAL 116  
1 n PRO 117  
1 n ASN 118  
1 n THR 119  
1 n ILE 120  
1 n LYS 121  
1 n ASP 122  
1 n VAL 123  
1 n ILE 124  
1 n PRO 125  
1 n ARG 126  
1 n TYR 127  
1 n GLN 128  
1 n THR 129  
1 n MET 130  
1 n LYS 131  
1 n GLY 132  
1 n ARG 133  
1 n ARG 134  
1 n VAL 135  
1 n GLU 136  
1 n ARG 137  
1 n ARG 138  
1 n PHE 139  
1 n GLY 140  
1 n TRP 141  
1 n ASP 142  
1 n CYS 143  
1 n HIS 144  
1 n GLY 145  
1 n LEU 146  
1 n PRO 147  
1 n VAL 148  
1 n GLU 149  
1 n ASN 150  
1 n LEU 151  
1 n ILE 152  
1 n GLU 153  
1 n LYS 154  
1 n GLU 155  
1 n LEU 156  
1 n GLY 157  
1 n LEU 158  
1 n ASN 159  
1 n SER 160  
1 n LYS 161  
1 n THR 162  
1 n ASP 163  
1 n ILE 164  
1 n GLU 165  
1 n ARG 166  
1 n TYR 167  
1 n GLY 168  
1 n ALA 169  
1 n ALA 170  
1 n ARG 171  
1 n PHE 172  
1 n ASN 173  
1 n GLU 174  
1 n ALA 175  
1 n CYS 176  
1 n ARG 177  
1 n ALA 178  
1 n SER 179  
1 n VAL 180  
1 n LEU 181  
1 n ARG 182  
1 n TYR 183  
1 n VAL 184  
1 n ALA 185  
1 n GLU 186  
1 n TRP 187  
1 n ARG 188  
1 n ARG 189  
1 n ILE 190  
1 n ILE 191  
1 n SER 192  
1 n ARG 193  
1 n LEU 194  
1 n GLY 195  
1 n ARG 196  
1 n TRP 197  
1 n VAL 198  
1 n ASP 199  
1 n PHE 200  
1 n ASP 201  
1 n ASN 202  
1 n ASP 203  
1 n TYR 204  
1 n LYS 205  
1 n THR 206  
1 n MET 207  
1 n ASP 208  
1 n ALA 209  
1 n PRO 210  
1 n TYR 211  
1 n MET 212  
1 n GLU 213  
1 n SER 214  
1 n ILE 215  
1 n TRP 216  
1 n PHE 217  
1 n VAL 218  
1 n VAL 219  
1 n LYS 220  
1 n THR 221  
1 n LEU 222  
1 n PHE 223  
1 n ASP 224  
1 n ARG 225  
1 n GLY 226  
1 n LEU 227  
1 n LEU 228  
1 n TYR 229  
1 n GLU 230  
1 n GLY 231  
1 n HIS 232  
1 n TYR 233  
1 n ILE 234  
1 n LEU 235  
1 n PRO 236  
1 n TYR 237  
1 n CYS 238  
1 n PRO 239  
1 n ARG 240  
1 n CYS 241  
1 n ALA 242  
1 n THR 243  
1 n VAL 244  
1 n LEU 245  
1 n SER 246  
1 n ASN 247  
1 n HIS 248  
1 n GLU 249  
1 n LEU 250  
1 n ASN 251  
1 n LEU 252  
1 n GLY 253  
1 n GLY 254  
1 n TYR 255  
1 n ARG 256  
1 n ASP 257  
1 n VAL 258  
1 n HIS 259  
1 n ASP 260  
1 n PRO 261  
1 n ALA 262  
1 n ILE 263  
1 n THR 264  
1 n VAL 265  
1 n ARG 266  
1 n PHE 267  
1 n LYS 268  
1 n ILE 269  
1 n ALA 270  
1 n GLY 271  
1 n ASP 272  
1 n GLY 273  
1 n GLY 274  
1 n GLY 275  
1 n ALA 276  
1 n ARG 277  
1 n ARG 278  
1 n LEU 279  
1 n VAL 280  
1 n LEU 281  
1 n PRO 282  
1 n PRO 283  
1 n GLY 284  
1 n SER 285  
1 n CYS 286  
1 n LEU 287  
1 n LEU 288  
1 n ALA 289  
1 n TRP 290  
1 n THR 291  
1 n THR 292  
1 n THR 293  
1 n PRO 294  
1 n TRP 295  
1 n THR 296  
1 n LEU 297  
1 n PRO 298  
1 n SER 299  
1 n ASN 300  
1 n LEU 301  
1 n ALA 302  
1 n LEU 303  
1 n THR 304  
1 n VAL 305  
1 n GLY 306  
1 n PRO 307  
1 n ASN 308  
1 n ILE 309  
1 n ASP 310  
1 n TYR 311  
1 n VAL 312  
1 n LEU 313  
1 n VAL 314  
1 n GLU 315  
1 n ASP 316  
1 n ALA 317  
1 n GLU 318  
1 n SER 319  
1 n SER 320  
1 n VAL 321  
1 n HIS 322  
1 n TYR 323  
1 n ILE 324  
1 n LEU 325  
1 n ALA 326  
1 n GLU 327  
1 n ALA 328  
1 n ARG 329  
1 n LEU 330  
1 n PRO 331  
1 n ALA 332  
1 n TYR 333  
1 n TYR 334  
1 n LYS 335  
1 n ASP 336  
1 n SER 337  
1 n SER 338  
1 n ALA 339  
1 n TYR 340  
1 n ARG 341  
1 n LEU 342  
1 n VAL 343  
1 n TRP 344  
1 n ARG 345  
1 n VAL 346  
1 n LYS 347  
1 n GLY 348  
1 n ALA 349  
1 n GLU 350  
1 n LEU 351  
1 n VAL 352  
1 n GLY 353  
1 n ILE 354  
1 n GLU 355  
1 n TYR 356  
1 n GLU 357  
1 n PRO 358  
1 n LEU 359  
1 n PHE 360  
1 n PRO 361  
1 n TYR 362  
1 n PHE 363  
1 n ALA 364  
1 n ALA 365  
1 n ALA 366  
1 n ARG 367  
1 n GLU 368  
1 n GLN 369  
1 n ASN 370  
1 n ALA 371  
1 n PHE 372  
1 n ARG 373  
1 n VAL 374  
1 n TYR 375  
1 n ALA 376  
1 n ASP 377  
1 n ASP 378  
1 n PHE 379  
1 n VAL 380  
1 n SER 381  
1 n THR 382  
1 n GLU 383  
1 n ASP 384  
1 n GLY 385  
1 n SER 386  
1 n GLY 387  
1 n ILE 388  
1 n VAL 389  
1 n HIS 390  
1 n THR 391  
1 n ALA 392  
1 n PRO 393  
1 n GLY 394  
1 n PHE 395  
1 n GLY 396  
1 n GLU 397  
1 n ASP 398  
1 n ASP 399  
1 n GLN 400  
1 n ARG 401  
1 n VAL 402  
1 n LEU 403  
1 n ARG 404  
1 n GLY 405  
1 n THR 406  
1 n GLY 407  
1 n VAL 408  
1 n PRO 409  
1 n VAL 410  
1 n ILE 411  
1 n CYS 412  
1 n PRO 413  
1 n VAL 414  
1 n ASP 415  
1 n ALA 416  
1 n GLU 417  
1 n CYS 418  
1 n ARG 419  
1 n PHE 420  
1 n THR 421  
1 n GLY 422  
1 n ASP 423  
1 n VAL 424  
1 n PRO 425  
1 n ASP 426  
1 n TYR 427  
1 n ALA 428  
1 n GLY 429  
1 n ARG 430  
1 n PHE 431  
1 n VAL 432  
1 n LYS 433  
1 n ASP 434  
1 n CYS 435  
1 n ASP 436  
1 n LYS 437  
1 n ASP 438  
1 n ILE 439  
1 n ILE 440  
1 n ASP 441  
1 n ARG 442  
1 n LEU 443  
1 n LYS 444  
1 n LYS 445  
1 n GLU 446  
1 n GLY 447  
1 n CYS 448  
1 n LEU 449  
1 n VAL 450  
1 n LYS 451  
1 n ARG 452  
1 n ASP 453  
1 n GLN 454  
1 n ILE 455  
1 n LEU 456  
1 n HIS 457  
1 n ALA 458  
1 n TYR 459  
1 n PRO 460  
1 n HIS 461  
1 n CYS 462  
1 n TRP 463  
1 n ARG 464  
1 n CYS 465  
1 n GLY 466  
1 n HIS 467  
1 n PRO 468  
1 n LEU 469  
1 n ILE 470  
1 n TYR 471  
1 n ARG 472  
1 n ALA 473  
1 n VAL 474  
1 n GLY 475  
1 n SER 476  
1 n TRP 477  
1 n PHE 478  
1 n VAL 479  
1 n ASP 480  
1 n VAL 481  
1 n GLN 482  
1 n LYS 483  
1 n VAL 484  
1 n LYS 485  
1 n GLY 486  
1 n ASP 487  
1 n MET 488  
1 n LEU 489  
1 n ALA 490  
1 n ALA 491  
1 n ASN 492  
1 n GLU 493  
1 n GLU 494  
1 n ILE 495  
1 n SER 496  
1 n TRP 497  
1 n THR 498  
1 n PRO 499  
1 n SER 500  
1 n HIS 501  
1 n ILE 502  
1 n LYS 503  
1 n HIS 504  
1 n GLY 505  
1 n ARG 506  
1 n PHE 507  
1 n GLY 508  
1 n LYS 509  
1 n TRP 510  
1 n LEU 511  
1 n GLU 512  
1 n GLY 513  
1 n ALA 514  
1 n ARG 515  
1 n ASP 516  
1 n TRP 517  
1 n ALA 518  
1 n ILE 519  
1 n SER 520  
1 n ARG 521  
1 n ASN 522  
1 n ARG 523  
1 n TYR 524  
1 n TRP 525  
1 n GLY 526  
1 n ASN 527  
1 n PRO 528  
1 n LEU 529  
1 n PRO 530  
1 n ILE 531  
1 n TRP 532  
1 n LYS 533  
1 n CYS 534  
1 n PRO 535  
1 n ASP 536  
1 n CYS 537  
1 n GLY 538  
1 n LYS 539  
1 n VAL 540  
1 n ILE 541  
1 n CYS 542  
1 n ILE 543  
1 n GLY 544  
1 n SER 545  
1 n VAL 546  
1 n ALA 547  
1 n GLU 548  
1 n LEU 549  
1 n LYS 550  
1 n GLU 551  
1 n LEU 552  
1 n SER 553  
1 n GLY 554  
1 n LYS 555  
1 n GLU 556  
1 n PRO 557  
1 n ARG 558  
1 n ASP 559  
1 n LEU 560  
1 n HIS 561  
1 n LYS 562  
1 n HIS 563  
1 n PHE 564  
1 n VAL 565  
1 n ASP 566  
1 n GLU 567  
1 n ILE 568  
1 n THR 569  
1 n ILE 570  
1 n PRO 571  
1 n CYS 572  
1 n GLY 573  
1 n CYS 574  
1 n GLY 575  
1 n GLY 576  
1 n VAL 577  
1 n MET 578  
1 n ARG 579  
1 n ARG 580  
1 n VAL 581  
1 n SER 582  
1 n GLU 583  
1 n VAL 584  
1 n LEU 585  
1 n ASP 586  
1 n CYS 587  
1 n TRP 588  
1 n PHE 589  
1 n GLU 590  
1 n SER 591  
1 n GLY 592  
1 n SER 593  
1 n MET 594  
1 n PRO 595  
1 n TYR 596  
1 n ALA 597  
1 n GLN 598  
1 n ASN 599  
1 n HIS 600  
1 n TYR 601  
1 n PRO 602  
1 n PHE 603  
1 n GLU 604  
1 n ASN 605  
1 n LYS 606  
1 n GLU 607  
1 n PHE 608  
1 n PHE 609  
1 n GLU 610  
1 n SER 611  
1 n HIS 612  
1 n PHE 613  
1 n PRO 614  
1 n ALA 615  
1 n ASP 616  
1 n PHE 617  
1 n ILE 618  
1 n ASN 619  
1 n GLU 620  
1 n GLY 621  
1 n LEU 622  
1 n ASP 623  
1 n GLN 624  
1 n THR 625  
1 n ARG 626  
1 n GLY 627  
1 n TRP 628  
1 n PHE 629  
1 n TYR 630  
1 n THR 631  
1 n LEU 632  
1 n THR 633  
1 n VAL 634  
1 n LEU 635  
1 n ALA 636  
1 n ALA 637  
1 n ALA 638  
1 n LEU 639  
1 n PHE 640  
1 n LYS 641  
1 n ARG 642  
1 n PRO 643  
1 n ALA 644  
1 n PHE 645  
1 n LYS 646  
1 n ASN 647  
1 n CYS 648  
1 n ILE 649  
1 n VAL 650  
1 n SER 651  
1 n GLY 652  
1 n LEU 653  
1 n VAL 654  
1 n LEU 655  
1 n ALA 656  
1 n SER 657  
1 n ASP 658  
1 n GLY 659  
1 n LYS 660  
1 n LYS 661  
1 n MET 662  
1 n SER 663  
1 n LYS 664  
1 n SER 665  
1 n LEU 666  
1 n LYS 667  
1 n ASN 668  
1 n TYR 669  
1 n THR 670  
1 n ASP 671  
1 n PRO 672  
1 n MET 673  
1 n GLU 674  
1 n ALA 675  
1 n VAL 676  
1 n ASN 677  
1 n MET 678  
1 n PHE 679  
1 n GLY 680  
1 n ALA 681  
1 n ASP 682  
1 n ALA 683  
1 n LEU 684  
1 n ARG 685  
1 n LEU 686  
1 n PHE 687  
1 n LEU 688  
1 n ILE 689  
1 n HIS 690  
1 n SER 691  
1 n ALA 692  
1 n VAL 693  
1 n VAL 694  
1 n LYS 695  
1 n ALA 696  
1 n ASP 697  
1 n ASP 698  
1 n LEU 699  
1 n ARG 700  
1 n TYR 701  
1 n SER 702  
1 n ASP 703  
1 n GLU 704  
1 n GLY 705  
1 n VAL 706  
1 n ARG 707  
1 n ASP 708  
1 n VAL 709  
1 n LEU 710  
1 n LYS 711  
1 n SER 712  
1 n VAL 713  
1 n LEU 714  
1 n LEU 715  
1 n PRO 716  
1 n LEU 717  
1 n TRP 718  
1 n ASN 719  
1 n ALA 720  
1 n TYR 721  
1 n SER 722  
1 n PHE 723  
1 n PHE 724  
1 n VAL 725  
1 n THR 726  
1 n TYR 727  
1 n ALA 728  
1 n ASN 729  
1 n ILE 730  
1 n ASP 731  
1 n GLY 732  
1 n VAL 733  
1 n ALA 734  
1 n PRO 735  
1 n CYS 736  
1 n ALA 737  
1 n PRO 738  
1 n PRO 739  
1 n VAL 740  
1 n SER 741  
1 n PRO 742  
1 n GLN 743  
1 n ASN 744  
1 n PRO 745  
1 n LEU 746  
1 n ASP 747  
1 n ARG 748  
1 n TRP 749  
1 n ILE 750  
1 n LEU 751  
1 n SER 752  
1 n GLU 753  
1 n SER 754  
1 n GLN 755  
1 n THR 756  
1 n LEU 757  
1 n ILE 758  
1 n ALA 759  
1 n ARG 760  
1 n VAL 761  
1 n GLY 762  
1 n GLY 763  
1 n ALA 764  
1 n LEU 765  
1 n ASP 766  
1 n VAL 767  
1 n TYR 768  
1 n ASP 769  
1 n LEU 770  
1 n SER 771  
1 n ARG 772  
1 n ALA 773  
1 n ILE 774  
1 n ASP 775  
1 n PRO 776  
1 n ILE 777  
1 n VAL 778  
1 n GLU 779  
1 n PHE 780  
1 n ILE 781  
1 n ASP 782  
1 n SER 783  
1 n LEU 784  
1 n ASN 785  
1 n ASN 786  
1 n TRP 787  
1 n TYR 788  
1 n ILE 789  
1 n ARG 790  
1 n ARG 791  
1 n SER 792  
1 n ARG 793  
1 n ARG 794  
1 n ARG 795  
1 n PHE 796  
1 n TRP 797  
1 n ARG 798  
1 n SER 799  
1 n VAL 800  
1 n GLU 801  
1 n ASN 802  
1 n GLY 803  
1 n VAL 804  
1 n ASP 805  
1 n GLY 806  
1 n ASP 807  
1 n LYS 808  
1 n ASN 809  
1 n ASP 810  
1 n ALA 811  
1 n TYR 812  
1 n ALA 813  
1 n VAL 814  
1 n LEU 815  
1 n LEU 816  
1 n GLU 817  
1 n ALA 818  
1 n LEU 819  
1 n LEU 820  
1 n THR 821  
1 n LEU 822  
1 n VAL 823  
1 n LYS 824  
1 n ILE 825  
1 n ALA 826  
1 n ALA 827  
1 n PRO 828  
1 n PHE 829  
1 n THR 830  
1 n PRO 831  
1 n PHE 832  
1 n ILE 833  
1 n ALA 834  
1 n GLU 835  
1 n MET 836  
1 n ILE 837  
1 n TRP 838  
1 n GLN 839  
1 n ASN 840  
1 n LEU 841  
1 n ARG 842  
1 n ARG 843  
1 n PRO 844  
1 n ASP 845  
1 n ASP 846  
1 n PRO 847  
1 n VAL 848  
1 n SER 849  
1 n VAL 850  
1 n HIS 851  
1 n LEU 852  
1 n ALA 853  
1 n ASP 854  
1 n TRP 855  
1 n PRO 856  
1 n VAL 857  
1 n PRO 858  
1 n GLN 859  
1 n GLU 860  
1 n ASN 861  
1 n ARG 862  
1 n PHE 863  
1 n ASP 864  
1 n ARG 865  
1 n GLU 866  
1 n LEU 867  
1 n GLU 868  
1 n PHE 869  
1 n LYS 870  
1 n MET 871  
1 n SER 872  
1 n CYS 873  
1 n VAL 874  
1 n LYS 875  
1 n ARG 876  
1 n ALA 877  
1 n VAL 878  
1 n ALA 879  
1 n LEU 880  
1 n GLY 881  
1 n ARG 882  
1 n ALA 883  
1 n LEU 884  
1 n ARG 885  
1 n SER 886  
1 n ALA 887  
1 n ASN 888  
1 n ASN 889  
1 n VAL 890  
1 n LYS 891  
1 n ASN 892  
1 n ARG 893  
1 n GLN 894  
1 n PRO 895  
1 n LEU 896  
1 n SER 897  
1 n MET 898  
1 n VAL 899  
1 n SER 900  
1 n LEU 901  
1 n VAL 902  
1 n THR 903  
1 n CYS 904  
1 n ASP 905  
1 n GLU 906  
1 n ARG 907  
1 n GLU 908  
1 n LYS 909  
1 n SER 910  
1 n ALA 911  
1 n LEU 912  
1 n LEU 913  
1 n GLU 914  
1 n MET 915  
1 n GLU 916  
1 n GLY 917  
1 n ILE 918  
1 n ILE 919  
1 n GLY 920  
1 n GLU 921  
1 n GLU 922  
1 n LEU 923  
1 n ASN 924  
1 n VAL 925  
1 n LYS 926  
1 n ARG 927  
1 n VAL 928  
1 n VAL 929  
1 n TRP 930  
1 n SER 931  
1 n ASP 932  
1 n ASN 933  
1 n GLU 934  
1 n GLY 935  
1 n ASP 936  
1 n LEU 937  
1 n VAL 938  
1 n GLU 939  
1 n TYR 940  
1 n GLN 941  
1 n ALA 942  
1 n LYS 943  
1 n ALA 944  
1 n ASN 945  
1 n PHE 946  
1 n ARG 947  
1 n VAL 948  
1 n LEU 949  
1 n GLY 950  
1 n LYS 951  
1 n GLU 952  
1 n LEU 953  
1 n GLY 954  
1 n GLY 955  
1 n ASP 956  
1 n MET 957  
1 n LYS 958  
1 n ILE 959  
1 n VAL 960  
1 n ALA 961  
1 n GLU 962  
1 n LYS 963  
1 n ILE 964  
1 n GLY 965  
1 n CYS 966  
1 n LEU 967  
1 n GLY 968  
1 n ARG 969  
1 n ALA 970  
1 n GLU 971  
1 n ILE 972  
1 n GLN 973  
1 n SER 974  
1 n ILE 975  
1 n LEU 976  
1 n GLY 977  
1 n GLY 978  
1 n GLY 979  
1 n VAL 980  
1 n VAL 981  
1 n SER 982  
1 n ILE 983  
1 n GLU 984  
1 n ALA 985  
1 n UNK 986  
1 n UNK 987  
1 n ARG 988  
1 n VAL 989  
1 n VAL 990  
1 n ASN 991  
1 n LEU 992  
1 n SER 993  
1 n ALA 994  
1 n GLU 995  
1 n LYS 996  
1 n LEU 997  
1 n ASP 998  
1 n ILE 999  
1 n LYS 1000 
1 n ARG 1001 
1 n ILE 1002 
1 n GLU 1003 
1 n ARG 1004 
1 n ALA 1005 
1 n GLY 1006 
1 n LEU 1007 
1 n ARG 1008 
1 n VAL 1009 
1 n ILE 1010 
1 n ASN 1011 
1 n GLU 1012 
1 n GLY 1013 
1 n SER 1014 
1 n LEU 1015 
1 n THR 1016 
1 n VAL 1017 
1 n ALA 1018 
1 n LEU 1019 
1 n ASP 1020 
1 n THR 1021 
1 n ASP 1022 
1 n ILE 1023 
1 n SER 1024 
1 n GLU 1025 
1 n GLU 1026 
1 n LEU 1027 
1 n ALA 1028 
1 n LEU 1029 
1 n GLU 1030 
1 n GLY 1031 
1 n PHE 1032 
1 n ALA 1033 
1 n ARG 1034 
1 n ASP 1035 
1 n LEU 1036 
1 n VAL 1037 
1 n ARG 1038 
1 n GLY 1039 
1 n ALA 1040 
1 n GLN 1041 
1 n ASN 1042 
1 n LEU 1043 
1 n ARG 1044 
1 n LYS 1045 
1 n GLU 1046 
1 n CYS 1047 
1 n GLY 1048 
1 n PHE 1049 
1 n ASP 1050 
1 n VAL 1051 
1 n SER 1052 
1 n ASP 1053 
1 n ARG 1054 
1 n ILE 1055 
1 n CYS 1056 
1 n LEU 1057 
1 n TYR 1058 
1 n LEU 1059 
1 n SER 1060 
1 n GLY 1061 
1 n SER 1062 
1 n LEU 1063 
1 n CYS 1064 
1 n LEU 1065 
1 n LYS 1066 
1 n ARG 1067 
1 n ALA 1068 
1 n TRP 1069 
1 n GLU 1070 
1 n GLY 1071 
1 n TYR 1072 
1 n SER 1073 
1 n ASP 1074 
1 n TYR 1075 
1 n ILE 1076 
1 n ALA 1077 
1 n SER 1078 
1 n GLU 1079 
1 n LEU 1080 
1 n LEU 1081 
1 n ALA 1082 
1 n VAL 1083 
1 n SER 1084 
1 n VAL 1085 
1 n VAL 1086 
1 n TRP 1087 
1 n VAL 1088 
1 n ASP 1089 
1 n GLY 1090 
1 n GLU 1091 
1 n ASP 1092 
1 n LEU 1093 
1 n SER 1094 
1 n ALA 1095 
1 n PRO 1096 
1 n VAL 1097 
1 n VAL 1098 
1 n GLY 1099 
1 n THR 1100 
1 n GLY 1101 
1 n ALA 1102 
1 n ALA 1103 
1 n ARG 1104 
1 n GLY 1105 
1 n GLY 1106 
1 n GLY 1107 
1 n SER 1108 
1 n ALA 1109 
1 n VAL 1110 
1 n ILE 1111 
1 n GLU 1112 
1 n CYS 1113 
1 n GLY 1114 
1 n GLY 1115 
1 n GLU 1116 
1 n VAL 1117 
1 n TRP 1118 
1 n SER 1119 
1 n ILE 1120 
1 n MET 1121 
1 n ILE 1122 
1 n GLU 1123 
1 n ARG 1124 
1 n VAL 1125 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 22:17:00)"
_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 82.67
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1    1 n VAL . 1    A 1    
A 2    1 n ALA . 2    A 2    
A 3    1 n GLY . 3    A 3    
A 4    1 n PHE . 4    A 4    
A 5    1 n TYR . 5    A 5    
A 6    1 n SER . 6    A 6    
A 7    1 n LEU . 7    A 7    
A 8    1 n VAL . 8    A 8    
A 9    1 n SER . 9    A 9    
A 10   1 n ALA . 10   A 10   
A 11   1 n TYR . 11   A 11   
A 12   1 n PRO . 12   A 12   
A 13   1 n PRO . 13   A 13   
A 14   1 n GLY . 14   A 14   
A 15   1 n PHE . 15   A 15   
A 16   1 n ILE . 16   A 16   
A 17   1 n THR . 17   A 17   
A 18   1 n SER . 18   A 18   
A 19   1 n PHE . 19   A 19   
A 20   1 n SER . 20   A 20   
A 21   1 n ARG . 21   A 21   
A 22   1 n GLY . 22   A 22   
A 23   1 n VAL . 23   A 23   
A 24   1 n SER . 24   A 24   
A 25   1 n PHE . 25   A 25   
A 26   1 n PHE . 26   A 26   
A 27   1 n PRO . 27   A 27   
A 28   1 n ALA . 28   A 28   
A 29   1 n ASP . 29   A 29   
A 30   1 n SER . 30   A 30   
A 31   1 n GLY . 31   A 31   
A 32   1 n ARG . 32   A 32   
A 33   1 n CYS . 33   A 33   
A 34   1 n ILE . 34   A 34   
A 35   1 n PRO . 35   A 35   
A 36   1 n LEU . 36   A 36   
A 37   1 n PHE . 37   A 37   
A 38   1 n ILE . 38   A 38   
A 39   1 n ASN . 39   A 39   
A 40   1 n LEU . 40   A 40   
A 41   1 n ARG . 41   A 41   
A 42   1 n TYR . 42   A 42   
A 43   1 n THR . 43   A 43   
A 44   1 n GLN . 44   A 44   
A 45   1 n HIS . 45   A 45   
A 46   1 n ASN . 46   A 46   
A 47   1 n LEU . 47   A 47   
A 48   1 n GLU . 48   A 48   
A 49   1 n ASP . 49   A 49   
A 50   1 n PHE . 50   A 50   
A 51   1 n VAL . 51   A 51   
A 52   1 n TYR . 52   A 52   
A 53   1 n LYS . 53   A 53   
A 54   1 n PRO . 54   A 54   
A 55   1 n VAL . 55   A 55   
A 56   1 n ASP . 56   A 56   
A 57   1 n GLN . 57   A 57   
A 58   1 n LYS . 58   A 58   
A 59   1 n VAL . 59   A 59   
A 60   1 n ASN . 60   A 60   
A 61   1 n PHE . 61   A 61   
A 62   1 n PRO . 62   A 62   
A 63   1 n LYS . 63   A 63   
A 64   1 n GLU . 64   A 64   
A 65   1 n GLU . 65   A 65   
A 66   1 n GLU . 66   A 66   
A 67   1 n LYS . 67   A 67   
A 68   1 n ILE . 68   A 68   
A 69   1 n LEU . 69   A 69   
A 70   1 n ASP . 70   A 70   
A 71   1 n PHE . 71   A 71   
A 72   1 n TRP . 72   A 72   
A 73   1 n GLU . 73   A 73   
A 74   1 n LYS . 74   A 74   
A 75   1 n ASN . 75   A 75   
A 76   1 n ASP . 76   A 76   
A 77   1 n ILE . 77   A 77   
A 78   1 n PHE . 78   A 78   
A 79   1 n LYS . 79   A 79   
A 80   1 n ARG . 80   A 80   
A 81   1 n SER . 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 ARG . 85   A 85   
A 86   1 n SER . 86   A 86   
A 87   1 n THR . 87   A 87   
A 88   1 n SER . 88   A 88   
A 89   1 n ALA . 89   A 89   
A 90   1 n GLY . 90   A 90   
A 91   1 n ALA . 91   A 91   
A 92   1 n GLY . 92   A 92   
A 93   1 n GLY . 93   A 93   
A 94   1 n VAL . 94   A 94   
A 95   1 n ASN . 95   A 95   
A 96   1 n ASP . 96   A 96   
A 97   1 n PHE . 97   A 97   
A 98   1 n VAL . 98   A 98   
A 99   1 n PHE . 99   A 99   
A 100  1 n TYR . 100  A 100  
A 101  1 n ASP . 101  A 101  
A 102  1 n GLY . 102  A 102  
A 103  1 n PRO . 103  A 103  
A 104  1 n PRO . 104  A 104  
A 105  1 n PHE . 105  A 105  
A 106  1 n ALA . 106  A 106  
A 107  1 n THR . 107  A 107  
A 108  1 n GLY . 108  A 108  
A 109  1 n LEU . 109  A 109  
A 110  1 n PRO . 110  A 110  
A 111  1 n HIS . 111  A 111  
A 112  1 n PHE . 112  A 112  
A 113  1 n GLY . 113  A 113  
A 114  1 n HIS . 114  A 114  
A 115  1 n PHE . 115  A 115  
A 116  1 n VAL . 116  A 116  
A 117  1 n PRO . 117  A 117  
A 118  1 n ASN . 118  A 118  
A 119  1 n THR . 119  A 119  
A 120  1 n ILE . 120  A 120  
A 121  1 n LYS . 121  A 121  
A 122  1 n ASP . 122  A 122  
A 123  1 n VAL . 123  A 123  
A 124  1 n ILE . 124  A 124  
A 125  1 n PRO . 125  A 125  
A 126  1 n ARG . 126  A 126  
A 127  1 n TYR . 127  A 127  
A 128  1 n GLN . 128  A 128  
A 129  1 n THR . 129  A 129  
A 130  1 n MET . 130  A 130  
A 131  1 n LYS . 131  A 131  
A 132  1 n GLY . 132  A 132  
A 133  1 n ARG . 133  A 133  
A 134  1 n ARG . 134  A 134  
A 135  1 n VAL . 135  A 135  
A 136  1 n GLU . 136  A 136  
A 137  1 n ARG . 137  A 137  
A 138  1 n ARG . 138  A 138  
A 139  1 n PHE . 139  A 139  
A 140  1 n GLY . 140  A 140  
A 141  1 n TRP . 141  A 141  
A 142  1 n ASP . 142  A 142  
A 143  1 n CYS . 143  A 143  
A 144  1 n HIS . 144  A 144  
A 145  1 n GLY . 145  A 145  
A 146  1 n LEU . 146  A 146  
A 147  1 n PRO . 147  A 147  
A 148  1 n VAL . 148  A 148  
A 149  1 n GLU . 149  A 149  
A 150  1 n ASN . 150  A 150  
A 151  1 n LEU . 151  A 151  
A 152  1 n ILE . 152  A 152  
A 153  1 n GLU . 153  A 153  
A 154  1 n LYS . 154  A 154  
A 155  1 n GLU . 155  A 155  
A 156  1 n LEU . 156  A 156  
A 157  1 n GLY . 157  A 157  
A 158  1 n LEU . 158  A 158  
A 159  1 n ASN . 159  A 159  
A 160  1 n SER . 160  A 160  
A 161  1 n LYS . 161  A 161  
A 162  1 n THR . 162  A 162  
A 163  1 n ASP . 163  A 163  
A 164  1 n ILE . 164  A 164  
A 165  1 n GLU . 165  A 165  
A 166  1 n ARG . 166  A 166  
A 167  1 n TYR . 167  A 167  
A 168  1 n GLY . 168  A 168  
A 169  1 n ALA . 169  A 169  
A 170  1 n ALA . 170  A 170  
A 171  1 n ARG . 171  A 171  
A 172  1 n PHE . 172  A 172  
A 173  1 n ASN . 173  A 173  
A 174  1 n GLU . 174  A 174  
A 175  1 n ALA . 175  A 175  
A 176  1 n CYS . 176  A 176  
A 177  1 n ARG . 177  A 177  
A 178  1 n ALA . 178  A 178  
A 179  1 n SER . 179  A 179  
A 180  1 n VAL . 180  A 180  
A 181  1 n LEU . 181  A 181  
A 182  1 n ARG . 182  A 182  
A 183  1 n TYR . 183  A 183  
A 184  1 n VAL . 184  A 184  
A 185  1 n ALA . 185  A 185  
A 186  1 n GLU . 186  A 186  
A 187  1 n TRP . 187  A 187  
A 188  1 n ARG . 188  A 188  
A 189  1 n ARG . 189  A 189  
A 190  1 n ILE . 190  A 190  
A 191  1 n ILE . 191  A 191  
A 192  1 n SER . 192  A 192  
A 193  1 n ARG . 193  A 193  
A 194  1 n LEU . 194  A 194  
A 195  1 n GLY . 195  A 195  
A 196  1 n ARG . 196  A 196  
A 197  1 n TRP . 197  A 197  
A 198  1 n VAL . 198  A 198  
A 199  1 n ASP . 199  A 199  
A 200  1 n PHE . 200  A 200  
A 201  1 n ASP . 201  A 201  
A 202  1 n ASN . 202  A 202  
A 203  1 n ASP . 203  A 203  
A 204  1 n TYR . 204  A 204  
A 205  1 n LYS . 205  A 205  
A 206  1 n THR . 206  A 206  
A 207  1 n MET . 207  A 207  
A 208  1 n ASP . 208  A 208  
A 209  1 n ALA . 209  A 209  
A 210  1 n PRO . 210  A 210  
A 211  1 n TYR . 211  A 211  
A 212  1 n MET . 212  A 212  
A 213  1 n GLU . 213  A 213  
A 214  1 n SER . 214  A 214  
A 215  1 n ILE . 215  A 215  
A 216  1 n TRP . 216  A 216  
A 217  1 n PHE . 217  A 217  
A 218  1 n VAL . 218  A 218  
A 219  1 n VAL . 219  A 219  
A 220  1 n LYS . 220  A 220  
A 221  1 n THR . 221  A 221  
A 222  1 n LEU . 222  A 222  
A 223  1 n PHE . 223  A 223  
A 224  1 n ASP . 224  A 224  
A 225  1 n ARG . 225  A 225  
A 226  1 n GLY . 226  A 226  
A 227  1 n LEU . 227  A 227  
A 228  1 n LEU . 228  A 228  
A 229  1 n TYR . 229  A 229  
A 230  1 n GLU . 230  A 230  
A 231  1 n GLY . 231  A 231  
A 232  1 n HIS . 232  A 232  
A 233  1 n TYR . 233  A 233  
A 234  1 n ILE . 234  A 234  
A 235  1 n LEU . 235  A 235  
A 236  1 n PRO . 236  A 236  
A 237  1 n TYR . 237  A 237  
A 238  1 n CYS . 238  A 238  
A 239  1 n PRO . 239  A 239  
A 240  1 n ARG . 240  A 240  
A 241  1 n CYS . 241  A 241  
A 242  1 n ALA . 242  A 242  
A 243  1 n THR . 243  A 243  
A 244  1 n VAL . 244  A 244  
A 245  1 n LEU . 245  A 245  
A 246  1 n SER . 246  A 246  
A 247  1 n ASN . 247  A 247  
A 248  1 n HIS . 248  A 248  
A 249  1 n GLU . 249  A 249  
A 250  1 n LEU . 250  A 250  
A 251  1 n ASN . 251  A 251  
A 252  1 n LEU . 252  A 252  
A 253  1 n GLY . 253  A 253  
A 254  1 n GLY . 254  A 254  
A 255  1 n TYR . 255  A 255  
A 256  1 n ARG . 256  A 256  
A 257  1 n ASP . 257  A 257  
A 258  1 n VAL . 258  A 258  
A 259  1 n HIS . 259  A 259  
A 260  1 n ASP . 260  A 260  
A 261  1 n PRO . 261  A 261  
A 262  1 n ALA . 262  A 262  
A 263  1 n ILE . 263  A 263  
A 264  1 n THR . 264  A 264  
A 265  1 n VAL . 265  A 265  
A 266  1 n ARG . 266  A 266  
A 267  1 n PHE . 267  A 267  
A 268  1 n LYS . 268  A 268  
A 269  1 n ILE . 269  A 269  
A 270  1 n ALA . 270  A 270  
A 271  1 n GLY . 271  A 271  
A 272  1 n ASP . 272  A 272  
A 273  1 n GLY . 273  A 273  
A 274  1 n GLY . 274  A 274  
A 275  1 n GLY . 275  A 275  
A 276  1 n ALA . 276  A 276  
A 277  1 n ARG . 277  A 277  
A 278  1 n ARG . 278  A 278  
A 279  1 n LEU . 279  A 279  
A 280  1 n VAL . 280  A 280  
A 281  1 n LEU . 281  A 281  
A 282  1 n PRO . 282  A 282  
A 283  1 n PRO . 283  A 283  
A 284  1 n GLY . 284  A 284  
A 285  1 n SER . 285  A 285  
A 286  1 n CYS . 286  A 286  
A 287  1 n LEU . 287  A 287  
A 288  1 n LEU . 288  A 288  
A 289  1 n ALA . 289  A 289  
A 290  1 n TRP . 290  A 290  
A 291  1 n THR . 291  A 291  
A 292  1 n THR . 292  A 292  
A 293  1 n THR . 293  A 293  
A 294  1 n PRO . 294  A 294  
A 295  1 n TRP . 295  A 295  
A 296  1 n THR . 296  A 296  
A 297  1 n LEU . 297  A 297  
A 298  1 n PRO . 298  A 298  
A 299  1 n SER . 299  A 299  
A 300  1 n ASN . 300  A 300  
A 301  1 n LEU . 301  A 301  
A 302  1 n ALA . 302  A 302  
A 303  1 n LEU . 303  A 303  
A 304  1 n THR . 304  A 304  
A 305  1 n VAL . 305  A 305  
A 306  1 n GLY . 306  A 306  
A 307  1 n PRO . 307  A 307  
A 308  1 n ASN . 308  A 308  
A 309  1 n ILE . 309  A 309  
A 310  1 n ASP . 310  A 310  
A 311  1 n TYR . 311  A 311  
A 312  1 n VAL . 312  A 312  
A 313  1 n LEU . 313  A 313  
A 314  1 n VAL . 314  A 314  
A 315  1 n GLU . 315  A 315  
A 316  1 n ASP . 316  A 316  
A 317  1 n ALA . 317  A 317  
A 318  1 n GLU . 318  A 318  
A 319  1 n SER . 319  A 319  
A 320  1 n SER . 320  A 320  
A 321  1 n VAL . 321  A 321  
A 322  1 n HIS . 322  A 322  
A 323  1 n TYR . 323  A 323  
A 324  1 n ILE . 324  A 324  
A 325  1 n LEU . 325  A 325  
A 326  1 n ALA . 326  A 326  
A 327  1 n GLU . 327  A 327  
A 328  1 n ALA . 328  A 328  
A 329  1 n ARG . 329  A 329  
A 330  1 n LEU . 330  A 330  
A 331  1 n PRO . 331  A 331  
A 332  1 n ALA . 332  A 332  
A 333  1 n TYR . 333  A 333  
A 334  1 n TYR . 334  A 334  
A 335  1 n LYS . 335  A 335  
A 336  1 n ASP . 336  A 336  
A 337  1 n SER . 337  A 337  
A 338  1 n SER . 338  A 338  
A 339  1 n ALA . 339  A 339  
A 340  1 n TYR . 340  A 340  
A 341  1 n ARG . 341  A 341  
A 342  1 n LEU . 342  A 342  
A 343  1 n VAL . 343  A 343  
A 344  1 n TRP . 344  A 344  
A 345  1 n ARG . 345  A 345  
A 346  1 n VAL . 346  A 346  
A 347  1 n LYS . 347  A 347  
A 348  1 n GLY . 348  A 348  
A 349  1 n ALA . 349  A 349  
A 350  1 n GLU . 350  A 350  
A 351  1 n LEU . 351  A 351  
A 352  1 n VAL . 352  A 352  
A 353  1 n GLY . 353  A 353  
A 354  1 n ILE . 354  A 354  
A 355  1 n GLU . 355  A 355  
A 356  1 n TYR . 356  A 356  
A 357  1 n GLU . 357  A 357  
A 358  1 n PRO . 358  A 358  
A 359  1 n LEU . 359  A 359  
A 360  1 n PHE . 360  A 360  
A 361  1 n PRO . 361  A 361  
A 362  1 n TYR . 362  A 362  
A 363  1 n PHE . 363  A 363  
A 364  1 n ALA . 364  A 364  
A 365  1 n ALA . 365  A 365  
A 366  1 n ALA . 366  A 366  
A 367  1 n ARG . 367  A 367  
A 368  1 n GLU . 368  A 368  
A 369  1 n GLN . 369  A 369  
A 370  1 n ASN . 370  A 370  
A 371  1 n ALA . 371  A 371  
A 372  1 n PHE . 372  A 372  
A 373  1 n ARG . 373  A 373  
A 374  1 n VAL . 374  A 374  
A 375  1 n TYR . 375  A 375  
A 376  1 n ALA . 376  A 376  
A 377  1 n ASP . 377  A 377  
A 378  1 n ASP . 378  A 378  
A 379  1 n PHE . 379  A 379  
A 380  1 n VAL . 380  A 380  
A 381  1 n SER . 381  A 381  
A 382  1 n THR . 382  A 382  
A 383  1 n GLU . 383  A 383  
A 384  1 n ASP . 384  A 384  
A 385  1 n GLY . 385  A 385  
A 386  1 n SER . 386  A 386  
A 387  1 n GLY . 387  A 387  
A 388  1 n ILE . 388  A 388  
A 389  1 n VAL . 389  A 389  
A 390  1 n HIS . 390  A 390  
A 391  1 n THR . 391  A 391  
A 392  1 n ALA . 392  A 392  
A 393  1 n PRO . 393  A 393  
A 394  1 n GLY . 394  A 394  
A 395  1 n PHE . 395  A 395  
A 396  1 n GLY . 396  A 396  
A 397  1 n GLU . 397  A 397  
A 398  1 n ASP . 398  A 398  
A 399  1 n ASP . 399  A 399  
A 400  1 n GLN . 400  A 400  
A 401  1 n ARG . 401  A 401  
A 402  1 n VAL . 402  A 402  
A 403  1 n LEU . 403  A 403  
A 404  1 n ARG . 404  A 404  
A 405  1 n GLY . 405  A 405  
A 406  1 n THR . 406  A 406  
A 407  1 n GLY . 407  A 407  
A 408  1 n VAL . 408  A 408  
A 409  1 n PRO . 409  A 409  
A 410  1 n VAL . 410  A 410  
A 411  1 n ILE . 411  A 411  
A 412  1 n CYS . 412  A 412  
A 413  1 n PRO . 413  A 413  
A 414  1 n VAL . 414  A 414  
A 415  1 n ASP . 415  A 415  
A 416  1 n ALA . 416  A 416  
A 417  1 n GLU . 417  A 417  
A 418  1 n CYS . 418  A 418  
A 419  1 n ARG . 419  A 419  
A 420  1 n PHE . 420  A 420  
A 421  1 n THR . 421  A 421  
A 422  1 n GLY . 422  A 422  
A 423  1 n ASP . 423  A 423  
A 424  1 n VAL . 424  A 424  
A 425  1 n PRO . 425  A 425  
A 426  1 n ASP . 426  A 426  
A 427  1 n TYR . 427  A 427  
A 428  1 n ALA . 428  A 428  
A 429  1 n GLY . 429  A 429  
A 430  1 n ARG . 430  A 430  
A 431  1 n PHE . 431  A 431  
A 432  1 n VAL . 432  A 432  
A 433  1 n LYS . 433  A 433  
A 434  1 n ASP . 434  A 434  
A 435  1 n CYS . 435  A 435  
A 436  1 n ASP . 436  A 436  
A 437  1 n LYS . 437  A 437  
A 438  1 n ASP . 438  A 438  
A 439  1 n ILE . 439  A 439  
A 440  1 n ILE . 440  A 440  
A 441  1 n ASP . 441  A 441  
A 442  1 n ARG . 442  A 442  
A 443  1 n LEU . 443  A 443  
A 444  1 n LYS . 444  A 444  
A 445  1 n LYS . 445  A 445  
A 446  1 n GLU . 446  A 446  
A 447  1 n GLY . 447  A 447  
A 448  1 n CYS . 448  A 448  
A 449  1 n LEU . 449  A 449  
A 450  1 n VAL . 450  A 450  
A 451  1 n LYS . 451  A 451  
A 452  1 n ARG . 452  A 452  
A 453  1 n ASP . 453  A 453  
A 454  1 n GLN . 454  A 454  
A 455  1 n ILE . 455  A 455  
A 456  1 n LEU . 456  A 456  
A 457  1 n HIS . 457  A 457  
A 458  1 n ALA . 458  A 458  
A 459  1 n TYR . 459  A 459  
A 460  1 n PRO . 460  A 460  
A 461  1 n HIS . 461  A 461  
A 462  1 n CYS . 462  A 462  
A 463  1 n TRP . 463  A 463  
A 464  1 n ARG . 464  A 464  
A 465  1 n CYS . 465  A 465  
A 466  1 n GLY . 466  A 466  
A 467  1 n HIS . 467  A 467  
A 468  1 n PRO . 468  A 468  
A 469  1 n LEU . 469  A 469  
A 470  1 n ILE . 470  A 470  
A 471  1 n TYR . 471  A 471  
A 472  1 n ARG . 472  A 472  
A 473  1 n ALA . 473  A 473  
A 474  1 n VAL . 474  A 474  
A 475  1 n GLY . 475  A 475  
A 476  1 n SER . 476  A 476  
A 477  1 n TRP . 477  A 477  
A 478  1 n PHE . 478  A 478  
A 479  1 n VAL . 479  A 479  
A 480  1 n ASP . 480  A 480  
A 481  1 n VAL . 481  A 481  
A 482  1 n GLN . 482  A 482  
A 483  1 n LYS . 483  A 483  
A 484  1 n VAL . 484  A 484  
A 485  1 n LYS . 485  A 485  
A 486  1 n GLY . 486  A 486  
A 487  1 n ASP . 487  A 487  
A 488  1 n MET . 488  A 488  
A 489  1 n LEU . 489  A 489  
A 490  1 n ALA . 490  A 490  
A 491  1 n ALA . 491  A 491  
A 492  1 n ASN . 492  A 492  
A 493  1 n GLU . 493  A 493  
A 494  1 n GLU . 494  A 494  
A 495  1 n ILE . 495  A 495  
A 496  1 n SER . 496  A 496  
A 497  1 n TRP . 497  A 497  
A 498  1 n THR . 498  A 498  
A 499  1 n PRO . 499  A 499  
A 500  1 n SER . 500  A 500  
A 501  1 n HIS . 501  A 501  
A 502  1 n ILE . 502  A 502  
A 503  1 n LYS . 503  A 503  
A 504  1 n HIS . 504  A 504  
A 505  1 n GLY . 505  A 505  
A 506  1 n ARG . 506  A 506  
A 507  1 n PHE . 507  A 507  
A 508  1 n GLY . 508  A 508  
A 509  1 n LYS . 509  A 509  
A 510  1 n TRP . 510  A 510  
A 511  1 n LEU . 511  A 511  
A 512  1 n GLU . 512  A 512  
A 513  1 n GLY . 513  A 513  
A 514  1 n ALA . 514  A 514  
A 515  1 n ARG . 515  A 515  
A 516  1 n ASP . 516  A 516  
A 517  1 n TRP . 517  A 517  
A 518  1 n ALA . 518  A 518  
A 519  1 n ILE . 519  A 519  
A 520  1 n SER . 520  A 520  
A 521  1 n ARG . 521  A 521  
A 522  1 n ASN . 522  A 522  
A 523  1 n ARG . 523  A 523  
A 524  1 n TYR . 524  A 524  
A 525  1 n TRP . 525  A 525  
A 526  1 n GLY . 526  A 526  
A 527  1 n ASN . 527  A 527  
A 528  1 n PRO . 528  A 528  
A 529  1 n LEU . 529  A 529  
A 530  1 n PRO . 530  A 530  
A 531  1 n ILE . 531  A 531  
A 532  1 n TRP . 532  A 532  
A 533  1 n LYS . 533  A 533  
A 534  1 n CYS . 534  A 534  
A 535  1 n PRO . 535  A 535  
A 536  1 n ASP . 536  A 536  
A 537  1 n CYS . 537  A 537  
A 538  1 n GLY . 538  A 538  
A 539  1 n LYS . 539  A 539  
A 540  1 n VAL . 540  A 540  
A 541  1 n ILE . 541  A 541  
A 542  1 n CYS . 542  A 542  
A 543  1 n ILE . 543  A 543  
A 544  1 n GLY . 544  A 544  
A 545  1 n SER . 545  A 545  
A 546  1 n VAL . 546  A 546  
A 547  1 n ALA . 547  A 547  
A 548  1 n GLU . 548  A 548  
A 549  1 n LEU . 549  A 549  
A 550  1 n LYS . 550  A 550  
A 551  1 n GLU . 551  A 551  
A 552  1 n LEU . 552  A 552  
A 553  1 n SER . 553  A 553  
A 554  1 n GLY . 554  A 554  
A 555  1 n LYS . 555  A 555  
A 556  1 n GLU . 556  A 556  
A 557  1 n PRO . 557  A 557  
A 558  1 n ARG . 558  A 558  
A 559  1 n ASP . 559  A 559  
A 560  1 n LEU . 560  A 560  
A 561  1 n HIS . 561  A 561  
A 562  1 n LYS . 562  A 562  
A 563  1 n HIS . 563  A 563  
A 564  1 n PHE . 564  A 564  
A 565  1 n VAL . 565  A 565  
A 566  1 n ASP . 566  A 566  
A 567  1 n GLU . 567  A 567  
A 568  1 n ILE . 568  A 568  
A 569  1 n THR . 569  A 569  
A 570  1 n ILE . 570  A 570  
A 571  1 n PRO . 571  A 571  
A 572  1 n CYS . 572  A 572  
A 573  1 n GLY . 573  A 573  
A 574  1 n CYS . 574  A 574  
A 575  1 n GLY . 575  A 575  
A 576  1 n GLY . 576  A 576  
A 577  1 n VAL . 577  A 577  
A 578  1 n MET . 578  A 578  
A 579  1 n ARG . 579  A 579  
A 580  1 n ARG . 580  A 580  
A 581  1 n VAL . 581  A 581  
A 582  1 n SER . 582  A 582  
A 583  1 n GLU . 583  A 583  
A 584  1 n VAL . 584  A 584  
A 585  1 n LEU . 585  A 585  
A 586  1 n ASP . 586  A 586  
A 587  1 n CYS . 587  A 587  
A 588  1 n TRP . 588  A 588  
A 589  1 n PHE . 589  A 589  
A 590  1 n GLU . 590  A 590  
A 591  1 n SER . 591  A 591  
A 592  1 n GLY . 592  A 592  
A 593  1 n SER . 593  A 593  
A 594  1 n MET . 594  A 594  
A 595  1 n PRO . 595  A 595  
A 596  1 n TYR . 596  A 596  
A 597  1 n ALA . 597  A 597  
A 598  1 n GLN . 598  A 598  
A 599  1 n ASN . 599  A 599  
A 600  1 n HIS . 600  A 600  
A 601  1 n TYR . 601  A 601  
A 602  1 n PRO . 602  A 602  
A 603  1 n PHE . 603  A 603  
A 604  1 n GLU . 604  A 604  
A 605  1 n ASN . 605  A 605  
A 606  1 n LYS . 606  A 606  
A 607  1 n GLU . 607  A 607  
A 608  1 n PHE . 608  A 608  
A 609  1 n PHE . 609  A 609  
A 610  1 n GLU . 610  A 610  
A 611  1 n SER . 611  A 611  
A 612  1 n HIS . 612  A 612  
A 613  1 n PHE . 613  A 613  
A 614  1 n PRO . 614  A 614  
A 615  1 n ALA . 615  A 615  
A 616  1 n ASP . 616  A 616  
A 617  1 n PHE . 617  A 617  
A 618  1 n ILE . 618  A 618  
A 619  1 n ASN . 619  A 619  
A 620  1 n GLU . 620  A 620  
A 621  1 n GLY . 621  A 621  
A 622  1 n LEU . 622  A 622  
A 623  1 n ASP . 623  A 623  
A 624  1 n GLN . 624  A 624  
A 625  1 n THR . 625  A 625  
A 626  1 n ARG . 626  A 626  
A 627  1 n GLY . 627  A 627  
A 628  1 n TRP . 628  A 628  
A 629  1 n PHE . 629  A 629  
A 630  1 n TYR . 630  A 630  
A 631  1 n THR . 631  A 631  
A 632  1 n LEU . 632  A 632  
A 633  1 n THR . 633  A 633  
A 634  1 n VAL . 634  A 634  
A 635  1 n LEU . 635  A 635  
A 636  1 n ALA . 636  A 636  
A 637  1 n ALA . 637  A 637  
A 638  1 n ALA . 638  A 638  
A 639  1 n LEU . 639  A 639  
A 640  1 n PHE . 640  A 640  
A 641  1 n LYS . 641  A 641  
A 642  1 n ARG . 642  A 642  
A 643  1 n PRO . 643  A 643  
A 644  1 n ALA . 644  A 644  
A 645  1 n PHE . 645  A 645  
A 646  1 n LYS . 646  A 646  
A 647  1 n ASN . 647  A 647  
A 648  1 n CYS . 648  A 648  
A 649  1 n ILE . 649  A 649  
A 650  1 n VAL . 650  A 650  
A 651  1 n SER . 651  A 651  
A 652  1 n GLY . 652  A 652  
A 653  1 n LEU . 653  A 653  
A 654  1 n VAL . 654  A 654  
A 655  1 n LEU . 655  A 655  
A 656  1 n ALA . 656  A 656  
A 657  1 n SER . 657  A 657  
A 658  1 n ASP . 658  A 658  
A 659  1 n GLY . 659  A 659  
A 660  1 n LYS . 660  A 660  
A 661  1 n LYS . 661  A 661  
A 662  1 n MET . 662  A 662  
A 663  1 n SER . 663  A 663  
A 664  1 n LYS . 664  A 664  
A 665  1 n SER . 665  A 665  
A 666  1 n LEU . 666  A 666  
A 667  1 n LYS . 667  A 667  
A 668  1 n ASN . 668  A 668  
A 669  1 n TYR . 669  A 669  
A 670  1 n THR . 670  A 670  
A 671  1 n ASP . 671  A 671  
A 672  1 n PRO . 672  A 672  
A 673  1 n MET . 673  A 673  
A 674  1 n GLU . 674  A 674  
A 675  1 n ALA . 675  A 675  
A 676  1 n VAL . 676  A 676  
A 677  1 n ASN . 677  A 677  
A 678  1 n MET . 678  A 678  
A 679  1 n PHE . 679  A 679  
A 680  1 n GLY . 680  A 680  
A 681  1 n ALA . 681  A 681  
A 682  1 n ASP . 682  A 682  
A 683  1 n ALA . 683  A 683  
A 684  1 n LEU . 684  A 684  
A 685  1 n ARG . 685  A 685  
A 686  1 n LEU . 686  A 686  
A 687  1 n PHE . 687  A 687  
A 688  1 n LEU . 688  A 688  
A 689  1 n ILE . 689  A 689  
A 690  1 n HIS . 690  A 690  
A 691  1 n SER . 691  A 691  
A 692  1 n ALA . 692  A 692  
A 693  1 n VAL . 693  A 693  
A 694  1 n VAL . 694  A 694  
A 695  1 n LYS . 695  A 695  
A 696  1 n ALA . 696  A 696  
A 697  1 n ASP . 697  A 697  
A 698  1 n ASP . 698  A 698  
A 699  1 n LEU . 699  A 699  
A 700  1 n ARG . 700  A 700  
A 701  1 n TYR . 701  A 701  
A 702  1 n SER . 702  A 702  
A 703  1 n ASP . 703  A 703  
A 704  1 n GLU . 704  A 704  
A 705  1 n GLY . 705  A 705  
A 706  1 n VAL . 706  A 706  
A 707  1 n ARG . 707  A 707  
A 708  1 n ASP . 708  A 708  
A 709  1 n VAL . 709  A 709  
A 710  1 n LEU . 710  A 710  
A 711  1 n LYS . 711  A 711  
A 712  1 n SER . 712  A 712  
A 713  1 n VAL . 713  A 713  
A 714  1 n LEU . 714  A 714  
A 715  1 n LEU . 715  A 715  
A 716  1 n PRO . 716  A 716  
A 717  1 n LEU . 717  A 717  
A 718  1 n TRP . 718  A 718  
A 719  1 n ASN . 719  A 719  
A 720  1 n ALA . 720  A 720  
A 721  1 n TYR . 721  A 721  
A 722  1 n SER . 722  A 722  
A 723  1 n PHE . 723  A 723  
A 724  1 n PHE . 724  A 724  
A 725  1 n VAL . 725  A 725  
A 726  1 n THR . 726  A 726  
A 727  1 n TYR . 727  A 727  
A 728  1 n ALA . 728  A 728  
A 729  1 n ASN . 729  A 729  
A 730  1 n ILE . 730  A 730  
A 731  1 n ASP . 731  A 731  
A 732  1 n GLY . 732  A 732  
A 733  1 n VAL . 733  A 733  
A 734  1 n ALA . 734  A 734  
A 735  1 n PRO . 735  A 735  
A 736  1 n CYS . 736  A 736  
A 737  1 n ALA . 737  A 737  
A 738  1 n PRO . 738  A 738  
A 739  1 n PRO . 739  A 739  
A 740  1 n VAL . 740  A 740  
A 741  1 n SER . 741  A 741  
A 742  1 n PRO . 742  A 742  
A 743  1 n GLN . 743  A 743  
A 744  1 n ASN . 744  A 744  
A 745  1 n PRO . 745  A 745  
A 746  1 n LEU . 746  A 746  
A 747  1 n ASP . 747  A 747  
A 748  1 n ARG . 748  A 748  
A 749  1 n TRP . 749  A 749  
A 750  1 n ILE . 750  A 750  
A 751  1 n LEU . 751  A 751  
A 752  1 n SER . 752  A 752  
A 753  1 n GLU . 753  A 753  
A 754  1 n SER . 754  A 754  
A 755  1 n GLN . 755  A 755  
A 756  1 n THR . 756  A 756  
A 757  1 n LEU . 757  A 757  
A 758  1 n ILE . 758  A 758  
A 759  1 n ALA . 759  A 759  
A 760  1 n ARG . 760  A 760  
A 761  1 n VAL . 761  A 761  
A 762  1 n GLY . 762  A 762  
A 763  1 n GLY . 763  A 763  
A 764  1 n ALA . 764  A 764  
A 765  1 n LEU . 765  A 765  
A 766  1 n ASP . 766  A 766  
A 767  1 n VAL . 767  A 767  
A 768  1 n TYR . 768  A 768  
A 769  1 n ASP . 769  A 769  
A 770  1 n LEU . 770  A 770  
A 771  1 n SER . 771  A 771  
A 772  1 n ARG . 772  A 772  
A 773  1 n ALA . 773  A 773  
A 774  1 n ILE . 774  A 774  
A 775  1 n ASP . 775  A 775  
A 776  1 n PRO . 776  A 776  
A 777  1 n ILE . 777  A 777  
A 778  1 n VAL . 778  A 778  
A 779  1 n GLU . 779  A 779  
A 780  1 n PHE . 780  A 780  
A 781  1 n ILE . 781  A 781  
A 782  1 n ASP . 782  A 782  
A 783  1 n SER . 783  A 783  
A 784  1 n LEU . 784  A 784  
A 785  1 n ASN . 785  A 785  
A 786  1 n ASN . 786  A 786  
A 787  1 n TRP . 787  A 787  
A 788  1 n TYR . 788  A 788  
A 789  1 n ILE . 789  A 789  
A 790  1 n ARG . 790  A 790  
A 791  1 n ARG . 791  A 791  
A 792  1 n SER . 792  A 792  
A 793  1 n ARG . 793  A 793  
A 794  1 n ARG . 794  A 794  
A 795  1 n ARG . 795  A 795  
A 796  1 n PHE . 796  A 796  
A 797  1 n TRP . 797  A 797  
A 798  1 n ARG . 798  A 798  
A 799  1 n SER . 799  A 799  
A 800  1 n VAL . 800  A 800  
A 801  1 n GLU . 801  A 801  
A 802  1 n ASN . 802  A 802  
A 803  1 n GLY . 803  A 803  
A 804  1 n VAL . 804  A 804  
A 805  1 n ASP . 805  A 805  
A 806  1 n GLY . 806  A 806  
A 807  1 n ASP . 807  A 807  
A 808  1 n LYS . 808  A 808  
A 809  1 n ASN . 809  A 809  
A 810  1 n ASP . 810  A 810  
A 811  1 n ALA . 811  A 811  
A 812  1 n TYR . 812  A 812  
A 813  1 n ALA . 813  A 813  
A 814  1 n VAL . 814  A 814  
A 815  1 n LEU . 815  A 815  
A 816  1 n LEU . 816  A 816  
A 817  1 n GLU . 817  A 817  
A 818  1 n ALA . 818  A 818  
A 819  1 n LEU . 819  A 819  
A 820  1 n LEU . 820  A 820  
A 821  1 n THR . 821  A 821  
A 822  1 n LEU . 822  A 822  
A 823  1 n VAL . 823  A 823  
A 824  1 n LYS . 824  A 824  
A 825  1 n ILE . 825  A 825  
A 826  1 n ALA . 826  A 826  
A 827  1 n ALA . 827  A 827  
A 828  1 n PRO . 828  A 828  
A 829  1 n PHE . 829  A 829  
A 830  1 n THR . 830  A 830  
A 831  1 n PRO . 831  A 831  
A 832  1 n PHE . 832  A 832  
A 833  1 n ILE . 833  A 833  
A 834  1 n ALA . 834  A 834  
A 835  1 n GLU . 835  A 835  
A 836  1 n MET . 836  A 836  
A 837  1 n ILE . 837  A 837  
A 838  1 n TRP . 838  A 838  
A 839  1 n GLN . 839  A 839  
A 840  1 n ASN . 840  A 840  
A 841  1 n LEU . 841  A 841  
A 842  1 n ARG . 842  A 842  
A 843  1 n ARG . 843  A 843  
A 844  1 n PRO . 844  A 844  
A 845  1 n ASP . 845  A 845  
A 846  1 n ASP . 846  A 846  
A 847  1 n PRO . 847  A 847  
A 848  1 n VAL . 848  A 848  
A 849  1 n SER . 849  A 849  
A 850  1 n VAL . 850  A 850  
A 851  1 n HIS . 851  A 851  
A 852  1 n LEU . 852  A 852  
A 853  1 n ALA . 853  A 853  
A 854  1 n ASP . 854  A 854  
A 855  1 n TRP . 855  A 855  
A 856  1 n PRO . 856  A 856  
A 857  1 n VAL . 857  A 857  
A 858  1 n PRO . 858  A 858  
A 859  1 n GLN . 859  A 859  
A 860  1 n GLU . 860  A 860  
A 861  1 n ASN . 861  A 861  
A 862  1 n ARG . 862  A 862  
A 863  1 n PHE . 863  A 863  
A 864  1 n ASP . 864  A 864  
A 865  1 n ARG . 865  A 865  
A 866  1 n GLU . 866  A 866  
A 867  1 n LEU . 867  A 867  
A 868  1 n GLU . 868  A 868  
A 869  1 n PHE . 869  A 869  
A 870  1 n LYS . 870  A 870  
A 871  1 n MET . 871  A 871  
A 872  1 n SER . 872  A 872  
A 873  1 n CYS . 873  A 873  
A 874  1 n VAL . 874  A 874  
A 875  1 n LYS . 875  A 875  
A 876  1 n ARG . 876  A 876  
A 877  1 n ALA . 877  A 877  
A 878  1 n VAL . 878  A 878  
A 879  1 n ALA . 879  A 879  
A 880  1 n LEU . 880  A 880  
A 881  1 n GLY . 881  A 881  
A 882  1 n ARG . 882  A 882  
A 883  1 n ALA . 883  A 883  
A 884  1 n LEU . 884  A 884  
A 885  1 n ARG . 885  A 885  
A 886  1 n SER . 886  A 886  
A 887  1 n ALA . 887  A 887  
A 888  1 n ASN . 888  A 888  
A 889  1 n ASN . 889  A 889  
A 890  1 n VAL . 890  A 890  
A 891  1 n LYS . 891  A 891  
A 892  1 n ASN . 892  A 892  
A 893  1 n ARG . 893  A 893  
A 894  1 n GLN . 894  A 894  
A 895  1 n PRO . 895  A 895  
A 896  1 n LEU . 896  A 896  
A 897  1 n SER . 897  A 897  
A 898  1 n MET . 898  A 898  
A 899  1 n VAL . 899  A 899  
A 900  1 n SER . 900  A 900  
A 901  1 n LEU . 901  A 901  
A 902  1 n VAL . 902  A 902  
A 903  1 n THR . 903  A 903  
A 904  1 n CYS . 904  A 904  
A 905  1 n ASP . 905  A 905  
A 906  1 n GLU . 906  A 906  
A 907  1 n ARG . 907  A 907  
A 908  1 n GLU . 908  A 908  
A 909  1 n LYS . 909  A 909  
A 910  1 n SER . 910  A 910  
A 911  1 n ALA . 911  A 911  
A 912  1 n LEU . 912  A 912  
A 913  1 n LEU . 913  A 913  
A 914  1 n GLU . 914  A 914  
A 915  1 n MET . 915  A 915  
A 916  1 n GLU . 916  A 916  
A 917  1 n GLY . 917  A 917  
A 918  1 n ILE . 918  A 918  
A 919  1 n ILE . 919  A 919  
A 920  1 n GLY . 920  A 920  
A 921  1 n GLU . 921  A 921  
A 922  1 n GLU . 922  A 922  
A 923  1 n LEU . 923  A 923  
A 924  1 n ASN . 924  A 924  
A 925  1 n VAL . 925  A 925  
A 926  1 n LYS . 926  A 926  
A 927  1 n ARG . 927  A 927  
A 928  1 n VAL . 928  A 928  
A 929  1 n VAL . 929  A 929  
A 930  1 n TRP . 930  A 930  
A 931  1 n SER . 931  A 931  
A 932  1 n ASP . 932  A 932  
A 933  1 n ASN . 933  A 933  
A 934  1 n GLU . 934  A 934  
A 935  1 n GLY . 935  A 935  
A 936  1 n ASP . 936  A 936  
A 937  1 n LEU . 937  A 937  
A 938  1 n VAL . 938  A 938  
A 939  1 n GLU . 939  A 939  
A 940  1 n TYR . 940  A 940  
A 941  1 n GLN . 941  A 941  
A 942  1 n ALA . 942  A 942  
A 943  1 n LYS . 943  A 943  
A 944  1 n ALA . 944  A 944  
A 945  1 n ASN . 945  A 945  
A 946  1 n PHE . 946  A 946  
A 947  1 n ARG . 947  A 947  
A 948  1 n VAL . 948  A 948  
A 949  1 n LEU . 949  A 949  
A 950  1 n GLY . 950  A 950  
A 951  1 n LYS . 951  A 951  
A 952  1 n GLU . 952  A 952  
A 953  1 n LEU . 953  A 953  
A 954  1 n GLY . 954  A 954  
A 955  1 n GLY . 955  A 955  
A 956  1 n ASP . 956  A 956  
A 957  1 n MET . 957  A 957  
A 958  1 n LYS . 958  A 958  
A 959  1 n ILE . 959  A 959  
A 960  1 n VAL . 960  A 960  
A 961  1 n ALA . 961  A 961  
A 962  1 n GLU . 962  A 962  
A 963  1 n LYS . 963  A 963  
A 964  1 n ILE . 964  A 964  
A 965  1 n GLY . 965  A 965  
A 966  1 n CYS . 966  A 966  
A 967  1 n LEU . 967  A 967  
A 968  1 n GLY . 968  A 968  
A 969  1 n ARG . 969  A 969  
A 970  1 n ALA . 970  A 970  
A 971  1 n GLU . 971  A 971  
A 972  1 n ILE . 972  A 972  
A 973  1 n GLN . 973  A 973  
A 974  1 n SER . 974  A 974  
A 975  1 n ILE . 975  A 975  
A 976  1 n LEU . 976  A 976  
A 977  1 n GLY . 977  A 977  
A 978  1 n GLY . 978  A 978  
A 979  1 n GLY . 979  A 979  
A 980  1 n VAL . 980  A 980  
A 981  1 n VAL . 981  A 981  
A 982  1 n SER . 982  A 982  
A 983  1 n ILE . 983  A 983  
A 984  1 n GLU . 984  A 984  
A 985  1 n ALA . 985  A 985  
A 986  1 n UNK . 986  A 986  
A 987  1 n UNK . 987  A 987  
A 988  1 n ARG . 988  A 988  
A 989  1 n VAL . 989  A 989  
A 990  1 n VAL . 990  A 990  
A 991  1 n ASN . 991  A 991  
A 992  1 n LEU . 992  A 992  
A 993  1 n SER . 993  A 993  
A 994  1 n ALA . 994  A 994  
A 995  1 n GLU . 995  A 995  
A 996  1 n LYS . 996  A 996  
A 997  1 n LEU . 997  A 997  
A 998  1 n ASP . 998  A 998  
A 999  1 n ILE . 999  A 999  
A 1000 1 n LYS . 1000 A 1000 
A 1001 1 n ARG . 1001 A 1001 
A 1002 1 n ILE . 1002 A 1002 
A 1003 1 n GLU . 1003 A 1003 
A 1004 1 n ARG . 1004 A 1004 
A 1005 1 n ALA . 1005 A 1005 
A 1006 1 n GLY . 1006 A 1006 
A 1007 1 n LEU . 1007 A 1007 
A 1008 1 n ARG . 1008 A 1008 
A 1009 1 n VAL . 1009 A 1009 
A 1010 1 n ILE . 1010 A 1010 
A 1011 1 n ASN . 1011 A 1011 
A 1012 1 n GLU . 1012 A 1012 
A 1013 1 n GLY . 1013 A 1013 
A 1014 1 n SER . 1014 A 1014 
A 1015 1 n LEU . 1015 A 1015 
A 1016 1 n THR . 1016 A 1016 
A 1017 1 n VAL . 1017 A 1017 
A 1018 1 n ALA . 1018 A 1018 
A 1019 1 n LEU . 1019 A 1019 
A 1020 1 n ASP . 1020 A 1020 
A 1021 1 n THR . 1021 A 1021 
A 1022 1 n ASP . 1022 A 1022 
A 1023 1 n ILE . 1023 A 1023 
A 1024 1 n SER . 1024 A 1024 
A 1025 1 n GLU . 1025 A 1025 
A 1026 1 n GLU . 1026 A 1026 
A 1027 1 n LEU . 1027 A 1027 
A 1028 1 n ALA . 1028 A 1028 
A 1029 1 n LEU . 1029 A 1029 
A 1030 1 n GLU . 1030 A 1030 
A 1031 1 n GLY . 1031 A 1031 
A 1032 1 n PHE . 1032 A 1032 
A 1033 1 n ALA . 1033 A 1033 
A 1034 1 n ARG . 1034 A 1034 
A 1035 1 n ASP . 1035 A 1035 
A 1036 1 n LEU . 1036 A 1036 
A 1037 1 n VAL . 1037 A 1037 
A 1038 1 n ARG . 1038 A 1038 
A 1039 1 n GLY . 1039 A 1039 
A 1040 1 n ALA . 1040 A 1040 
A 1041 1 n GLN . 1041 A 1041 
A 1042 1 n ASN . 1042 A 1042 
A 1043 1 n LEU . 1043 A 1043 
A 1044 1 n ARG . 1044 A 1044 
A 1045 1 n LYS . 1045 A 1045 
A 1046 1 n GLU . 1046 A 1046 
A 1047 1 n CYS . 1047 A 1047 
A 1048 1 n GLY . 1048 A 1048 
A 1049 1 n PHE . 1049 A 1049 
A 1050 1 n ASP . 1050 A 1050 
A 1051 1 n VAL . 1051 A 1051 
A 1052 1 n SER . 1052 A 1052 
A 1053 1 n ASP . 1053 A 1053 
A 1054 1 n ARG . 1054 A 1054 
A 1055 1 n ILE . 1055 A 1055 
A 1056 1 n CYS . 1056 A 1056 
A 1057 1 n LEU . 1057 A 1057 
A 1058 1 n TYR . 1058 A 1058 
A 1059 1 n LEU . 1059 A 1059 
A 1060 1 n SER . 1060 A 1060 
A 1061 1 n GLY . 1061 A 1061 
A 1062 1 n SER . 1062 A 1062 
A 1063 1 n LEU . 1063 A 1063 
A 1064 1 n CYS . 1064 A 1064 
A 1065 1 n LEU . 1065 A 1065 
A 1066 1 n LYS . 1066 A 1066 
A 1067 1 n ARG . 1067 A 1067 
A 1068 1 n ALA . 1068 A 1068 
A 1069 1 n TRP . 1069 A 1069 
A 1070 1 n GLU . 1070 A 1070 
A 1071 1 n GLY . 1071 A 1071 
A 1072 1 n TYR . 1072 A 1072 
A 1073 1 n SER . 1073 A 1073 
A 1074 1 n ASP . 1074 A 1074 
A 1075 1 n TYR . 1075 A 1075 
A 1076 1 n ILE . 1076 A 1076 
A 1077 1 n ALA . 1077 A 1077 
A 1078 1 n SER . 1078 A 1078 
A 1079 1 n GLU . 1079 A 1079 
A 1080 1 n LEU . 1080 A 1080 
A 1081 1 n LEU . 1081 A 1081 
A 1082 1 n ALA . 1082 A 1082 
A 1083 1 n VAL . 1083 A 1083 
A 1084 1 n SER . 1084 A 1084 
A 1085 1 n VAL . 1085 A 1085 
A 1086 1 n VAL . 1086 A 1086 
A 1087 1 n TRP . 1087 A 1087 
A 1088 1 n VAL . 1088 A 1088 
A 1089 1 n ASP . 1089 A 1089 
A 1090 1 n GLY . 1090 A 1090 
A 1091 1 n GLU . 1091 A 1091 
A 1092 1 n ASP . 1092 A 1092 
A 1093 1 n LEU . 1093 A 1093 
A 1094 1 n SER . 1094 A 1094 
A 1095 1 n ALA . 1095 A 1095 
A 1096 1 n PRO . 1096 A 1096 
A 1097 1 n VAL . 1097 A 1097 
A 1098 1 n VAL . 1098 A 1098 
A 1099 1 n GLY . 1099 A 1099 
A 1100 1 n THR . 1100 A 1100 
A 1101 1 n GLY . 1101 A 1101 
A 1102 1 n ALA . 1102 A 1102 
A 1103 1 n ALA . 1103 A 1103 
A 1104 1 n ARG . 1104 A 1104 
A 1105 1 n GLY . 1105 A 1105 
A 1106 1 n GLY . 1106 A 1106 
A 1107 1 n GLY . 1107 A 1107 
A 1108 1 n SER . 1108 A 1108 
A 1109 1 n ALA . 1109 A 1109 
A 1110 1 n VAL . 1110 A 1110 
A 1111 1 n ILE . 1111 A 1111 
A 1112 1 n GLU . 1112 A 1112 
A 1113 1 n CYS . 1113 A 1113 
A 1114 1 n GLY . 1114 A 1114 
A 1115 1 n GLY . 1115 A 1115 
A 1116 1 n GLU . 1116 A 1116 
A 1117 1 n VAL . 1117 A 1117 
A 1118 1 n TRP . 1118 A 1118 
A 1119 1 n SER . 1119 A 1119 
A 1120 1 n ILE . 1120 A 1120 
A 1121 1 n MET . 1121 A 1121 
A 1122 1 n ILE . 1122 A 1122 
A 1123 1 n GLU . 1123 A 1123 
A 1124 1 n ARG . 1124 A 1124 
A 1125 1 n VAL . 1125 A 1125 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . VAL A 1 1    ? -26.158 22.810  8.409   1.00 6.15  1    A 1 
ATOM   2    C CA  . VAL A 1 1    ? -26.467 24.142  7.862   1.00 8.83  1    A 1 
ATOM   3    C C   . VAL A 1 1    ? -26.022 24.196  6.404   1.00 8.57  1    A 1 
ATOM   4    O O   . VAL A 1 1    ? -24.837 24.113  6.111   1.00 7.37  1    A 1 
ATOM   5    C CB  . VAL A 1 1    ? -25.813 25.257  8.699   1.00 7.49  1    A 1 
ATOM   6    C CG1 . VAL A 1 1    ? -26.096 26.643  8.121   1.00 6.39  1    A 1 
ATOM   7    C CG2 . VAL A 1 1    ? -26.357 25.237  10.140  1.00 6.68  1    A 1 
ATOM   8    N N   . ALA A 1 2    ? -26.973 24.307  5.501   1.00 10.86 2    A 1 
ATOM   9    C CA  . ALA A 1 2    ? -26.780 24.693  4.112   1.00 17.34 2    A 1 
ATOM   10   C C   . ALA A 1 2    ? -26.991 26.210  4.006   1.00 17.78 2    A 1 
ATOM   11   O O   . ALA A 1 2    ? -28.000 26.716  4.503   1.00 17.09 2    A 1 
ATOM   12   C CB  . ALA A 1 2    ? -27.782 23.923  3.238   1.00 16.19 2    A 1 
ATOM   13   N N   . GLY A 1 3    ? -26.077 26.914  3.357   1.00 12.28 3    A 1 
ATOM   14   C CA  . GLY A 1 3    ? -26.274 28.311  2.980   1.00 17.52 3    A 1 
ATOM   15   C C   . GLY A 1 3    ? -24.958 29.072  2.817   1.00 17.99 3    A 1 
ATOM   16   O O   . GLY A 1 3    ? -24.132 29.052  3.717   1.00 17.18 3    A 1 
ATOM   17   N N   . PHE A 1 4    ? -24.832 29.787  1.704   1.00 11.36 4    A 1 
ATOM   18   C CA  . PHE A 1 4    ? -23.776 30.723  1.292   1.00 15.50 4    A 1 
ATOM   19   C C   . PHE A 1 4    ? -22.587 30.156  0.507   1.00 15.35 4    A 1 
ATOM   20   O O   . PHE A 1 4    ? -21.514 29.928  1.038   1.00 14.53 4    A 1 
ATOM   21   C CB  . PHE A 1 4    ? -23.337 31.669  2.422   1.00 14.76 4    A 1 
ATOM   22   C CG  . PHE A 1 4    ? -24.378 32.719  2.732   1.00 12.87 4    A 1 
ATOM   23   C CD1 . PHE A 1 4    ? -24.378 33.926  2.003   1.00 12.47 4    A 1 
ATOM   24   C CD2 . PHE A 1 4    ? -25.366 32.489  3.707   1.00 13.68 4    A 1 
ATOM   25   C CE1 . PHE A 1 4    ? -25.359 34.895  2.252   1.00 13.56 4    A 1 
ATOM   26   C CE2 . PHE A 1 4    ? -26.352 33.466  3.949   1.00 14.43 4    A 1 
ATOM   27   C CZ  . PHE A 1 4    ? -26.346 34.663  3.220   1.00 16.24 4    A 1 
ATOM   28   N N   . TYR A 1 5    ? -22.758 30.077  -0.821  1.00 13.03 5    A 1 
ATOM   29   C CA  . TYR A 1 5    ? -21.769 30.569  -1.795  1.00 17.20 5    A 1 
ATOM   30   C C   . TYR A 1 5    ? -22.494 30.939  -3.098  1.00 16.78 5    A 1 
ATOM   31   O O   . TYR A 1 5    ? -22.912 30.073  -3.863  1.00 16.12 5    A 1 
ATOM   32   C CB  . TYR A 1 5    ? -20.629 29.557  -2.055  1.00 16.69 5    A 1 
ATOM   33   C CG  . TYR A 1 5    ? -19.384 29.800  -1.210  1.00 14.83 5    A 1 
ATOM   34   C CD1 . TYR A 1 5    ? -18.522 30.878  -1.503  1.00 14.13 5    A 1 
ATOM   35   C CD2 . TYR A 1 5    ? -19.115 28.977  -0.098  1.00 14.73 5    A 1 
ATOM   36   C CE1 . TYR A 1 5    ? -17.408 31.144  -0.680  1.00 14.42 5    A 1 
ATOM   37   C CE2 . TYR A 1 5    ? -18.006 29.243  0.728   1.00 15.47 5    A 1 
ATOM   38   C CZ  . TYR A 1 5    ? -17.159 30.328  0.442   1.00 16.92 5    A 1 
ATOM   39   O OH  . TYR A 1 5    ? -16.100 30.592  1.255   1.00 17.78 5    A 1 
ATOM   40   N N   . SER A 1 6    ? -22.638 32.231  -3.342  1.00 14.10 6    A 1 
ATOM   41   C CA  . SER A 1 6    ? -22.880 32.781  -4.682  1.00 18.03 6    A 1 
ATOM   42   C C   . SER A 1 6    ? -22.279 34.187  -4.750  1.00 17.97 6    A 1 
ATOM   43   O O   . SER A 1 6    ? -22.358 34.916  -3.767  1.00 17.50 6    A 1 
ATOM   44   C CB  . SER A 1 6    ? -24.370 32.794  -5.060  1.00 17.21 6    A 1 
ATOM   45   O OG  . SER A 1 6    ? -25.112 33.695  -4.260  1.00 15.28 6    A 1 
ATOM   46   N N   . LEU A 1 7    ? -21.739 34.537  -5.922  1.00 13.20 7    A 1 
ATOM   47   C CA  . LEU A 1 7    ? -21.020 35.766  -6.310  1.00 17.37 7    A 1 
ATOM   48   C C   . LEU A 1 7    ? -19.531 35.732  -5.898  1.00 17.37 7    A 1 
ATOM   49   O O   . LEU A 1 7    ? -19.208 35.588  -4.738  1.00 16.79 7    A 1 
ATOM   50   C CB  . LEU A 1 7    ? -21.788 37.021  -5.839  1.00 16.44 7    A 1 
ATOM   51   C CG  . LEU A 1 7    ? -23.220 37.126  -6.405  1.00 14.60 7    A 1 
ATOM   52   C CD1 . LEU A 1 7    ? -24.196 37.684  -5.373  1.00 14.19 7    A 1 
ATOM   53   C CD2 . LEU A 1 7    ? -23.235 38.031  -7.636  1.00 15.99 7    A 1 
ATOM   54   N N   . VAL A 1 8    ? -18.545 35.807  -6.787  1.00 15.22 8    A 1 
ATOM   55   C CA  . VAL A 1 8    ? -18.375 36.656  -7.976  1.00 18.79 8    A 1 
ATOM   56   C C   . VAL A 1 8    ? -17.475 35.950  -9.012  1.00 19.00 8    A 1 
ATOM   57   O O   . VAL A 1 8    ? -16.374 35.507  -8.694  1.00 18.31 8    A 1 
ATOM   58   C CB  . VAL A 1 8    ? -17.678 37.973  -7.548  1.00 17.75 8    A 1 
ATOM   59   C CG1 . VAL A 1 8    ? -17.253 38.854  -8.728  1.00 15.04 8    A 1 
ATOM   60   C CG2 . VAL A 1 8    ? -18.579 38.832  -6.649  1.00 16.30 8    A 1 
ATOM   61   N N   . SER A 1 9    ? -17.917 35.901  -10.247 1.00 16.46 9    A 1 
ATOM   62   C CA  . SER A 1 9    ? -17.107 35.629  -11.442 1.00 21.06 9    A 1 
ATOM   63   C C   . SER A 1 9    ? -17.109 36.875  -12.330 1.00 21.20 9    A 1 
ATOM   64   O O   . SER A 1 9    ? -18.187 37.271  -12.770 1.00 20.27 9    A 1 
ATOM   65   C CB  . SER A 1 9    ? -17.699 34.444  -12.225 1.00 19.68 9    A 1 
ATOM   66   O OG  . SER A 1 9    ? -19.069 34.659  -12.512 1.00 17.36 9    A 1 
ATOM   67   N N   . ALA A 1 10   ? -15.941 37.474  -12.610 1.00 16.33 10   A 1 
ATOM   68   C CA  . ALA A 1 10   ? -15.664 38.256  -13.821 1.00 22.07 10   A 1 
ATOM   69   C C   . ALA A 1 10   ? -14.202 38.747  -13.822 1.00 22.33 10   A 1 
ATOM   70   O O   . ALA A 1 10   ? -13.821 39.499  -12.932 1.00 21.23 10   A 1 
ATOM   71   C CB  . ALA A 1 10   ? -16.595 39.478  -13.932 1.00 19.90 10   A 1 
ATOM   72   N N   . TYR A 1 11   ? -13.430 38.352  -14.812 1.00 15.11 11   A 1 
ATOM   73   C CA  . TYR A 1 11   ? -12.535 39.112  -15.718 1.00 21.74 11   A 1 
ATOM   74   C C   . TYR A 1 11   ? -11.363 38.249  -16.240 1.00 21.12 11   A 1 
ATOM   75   O O   . TYR A 1 11   ? -10.891 37.362  -15.530 1.00 19.71 11   A 1 
ATOM   76   C CB  . TYR A 1 11   ? -12.058 40.482  -15.174 1.00 20.06 11   A 1 
ATOM   77   C CG  . TYR A 1 11   ? -13.018 41.613  -15.551 1.00 17.79 11   A 1 
ATOM   78   C CD1 . TYR A 1 11   ? -13.034 42.104  -16.875 1.00 16.52 11   A 1 
ATOM   79   C CD2 . TYR A 1 11   ? -13.928 42.132  -14.615 1.00 16.63 11   A 1 
ATOM   80   C CE1 . TYR A 1 11   ? -13.968 43.089  -17.259 1.00 16.46 11   A 1 
ATOM   81   C CE2 . TYR A 1 11   ? -14.863 43.117  -14.998 1.00 17.98 11   A 1 
ATOM   82   C CZ  . TYR A 1 11   ? -14.889 43.590  -16.319 1.00 19.00 11   A 1 
ATOM   83   O OH  . TYR A 1 11   ? -15.801 44.532  -16.691 1.00 20.76 11   A 1 
ATOM   84   N N   . PRO A 1 12   ? -10.953 38.436  -17.512 1.00 15.96 12   A 1 
ATOM   85   C CA  . PRO A 1 12   ? -10.174 37.464  -18.289 1.00 20.97 12   A 1 
ATOM   86   C C   . PRO A 1 12   ? -8.657  37.789  -18.373 1.00 21.32 12   A 1 
ATOM   87   O O   . PRO A 1 12   ? -8.215  38.789  -17.808 1.00 20.05 12   A 1 
ATOM   88   C CB  . PRO A 1 12   ? -10.875 37.499  -19.653 1.00 19.02 12   A 1 
ATOM   89   C CG  . PRO A 1 12   ? -11.161 38.986  -19.839 1.00 18.46 12   A 1 
ATOM   90   C CD  . PRO A 1 12   ? -11.438 39.464  -18.408 1.00 20.71 12   A 1 
ATOM   91   N N   . PRO A 1 13   ? -7.843  36.934  -19.026 1.00 16.70 13   A 1 
ATOM   92   C CA  . PRO A 1 13   ? -6.387  36.905  -18.858 1.00 21.84 13   A 1 
ATOM   93   C C   . PRO A 1 13   ? -5.605  37.740  -19.889 1.00 22.06 13   A 1 
ATOM   94   O O   . PRO A 1 13   ? -6.033  37.898  -21.029 1.00 21.08 13   A 1 
ATOM   95   C CB  . PRO A 1 13   ? -6.046  35.417  -19.004 1.00 20.06 13   A 1 
ATOM   96   C CG  . PRO A 1 13   ? -7.018  34.954  -20.097 1.00 20.08 13   A 1 
ATOM   97   C CD  . PRO A 1 13   ? -8.258  35.810  -19.856 1.00 22.15 13   A 1 
ATOM   98   N N   . GLY A 1 14   ? -4.377  38.129  -19.511 1.00 17.35 14   A 1 
ATOM   99   C CA  . GLY A 1 14   ? -3.295  38.482  -20.441 1.00 23.02 14   A 1 
ATOM   100  C C   . GLY A 1 14   ? -2.472  39.695  -20.003 1.00 23.47 14   A 1 
ATOM   101  O O   . GLY A 1 14   ? -2.998  40.796  -19.985 1.00 22.08 14   A 1 
ATOM   102  N N   . PHE A 1 15   ? -1.184  39.500  -19.693 1.00 15.66 15   A 1 
ATOM   103  C CA  . PHE A 1 15   ? -0.056  40.120  -20.406 1.00 20.34 15   A 1 
ATOM   104  C C   . PHE A 1 15   ? 1.290   39.698  -19.787 1.00 20.48 15   A 1 
ATOM   105  O O   . PHE A 1 15   ? 1.501   39.720  -18.579 1.00 19.60 15   A 1 
ATOM   106  C CB  . PHE A 1 15   ? -0.141  41.662  -20.531 1.00 19.25 15   A 1 
ATOM   107  C CG  . PHE A 1 15   ? -0.372  42.099  -21.976 1.00 17.05 15   A 1 
ATOM   108  C CD1 . PHE A 1 15   ? 0.728   42.323  -22.826 1.00 16.04 15   A 1 
ATOM   109  C CD2 . PHE A 1 15   ? -1.676  42.228  -22.488 1.00 16.76 15   A 1 
ATOM   110  C CE1 . PHE A 1 15   ? 0.522   42.666  -24.176 1.00 16.59 15   A 1 
ATOM   111  C CE2 . PHE A 1 15   ? -1.882  42.567  -23.843 1.00 17.79 15   A 1 
ATOM   112  C CZ  . PHE A 1 15   ? -0.783  42.784  -24.685 1.00 19.04 15   A 1 
ATOM   113  N N   . ILE A 1 16   ? 2.192   39.305  -20.663 1.00 17.21 16   A 1 
ATOM   114  C CA  . ILE A 1 16   ? 3.616   39.014  -20.449 1.00 21.34 16   A 1 
ATOM   115  C C   . ILE A 1 16   ? 4.383   40.344  -20.487 1.00 21.41 16   A 1 
ATOM   116  O O   . ILE A 1 16   ? 4.111   41.142  -21.377 1.00 20.92 16   A 1 
ATOM   117  C CB  . ILE A 1 16   ? 4.069   38.085  -21.613 1.00 20.59 16   A 1 
ATOM   118  C CG1 . ILE A 1 16   ? 3.386   36.698  -21.541 1.00 18.43 16   A 1 
ATOM   119  C CG2 . ILE A 1 16   ? 5.599   37.916  -21.687 1.00 19.29 16   A 1 
ATOM   120  C CD1 . ILE A 1 16   ? 3.487   35.884  -22.849 1.00 18.09 16   A 1 
ATOM   121  N N   . THR A 1 17   ? 5.365   40.570  -19.601 1.00 16.81 17   A 1 
ATOM   122  C CA  . THR A 1 17   ? 6.749   40.957  -19.974 1.00 21.18 17   A 1 
ATOM   123  C C   . THR A 1 17   ? 7.655   41.139  -18.748 1.00 21.36 17   A 1 
ATOM   124  O O   . THR A 1 17   ? 7.291   41.713  -17.729 1.00 20.34 17   A 1 
ATOM   125  C CB  . THR A 1 17   ? 6.916   42.213  -20.867 1.00 19.37 17   A 1 
ATOM   126  O OG1 . THR A 1 17   ? 5.898   43.155  -20.686 1.00 16.98 17   A 1 
ATOM   127  C CG2 . THR A 1 17   ? 6.973   41.842  -22.349 1.00 16.70 17   A 1 
ATOM   128  N N   . SER A 1 18   ? 8.856   40.632  -18.906 1.00 16.26 18   A 1 
ATOM   129  C CA  . SER A 1 18   ? 10.083  40.845  -18.129 1.00 20.84 18   A 1 
ATOM   130  C C   . SER A 1 18   ? 10.513  42.314  -18.071 1.00 20.61 18   A 1 
ATOM   131  O O   . SER A 1 18   ? 10.371  42.996  -19.079 1.00 19.84 18   A 1 
ATOM   132  C CB  . SER A 1 18   ? 11.182  40.110  -18.904 1.00 19.74 18   A 1 
ATOM   133  O OG  . SER A 1 18   ? 11.186  40.544  -20.268 1.00 17.75 18   A 1 
ATOM   134  N N   . PHE A 1 19   ? 11.200  42.751  -16.993 1.00 16.10 19   A 1 
ATOM   135  C CA  . PHE A 1 19   ? 12.426  43.559  -17.108 1.00 21.48 19   A 1 
ATOM   136  C C   . PHE A 1 19   ? 13.243  43.594  -15.801 1.00 21.09 19   A 1 
ATOM   137  O O   . PHE A 1 19   ? 12.737  43.486  -14.688 1.00 20.00 19   A 1 
ATOM   138  C CB  . PHE A 1 19   ? 12.189  44.981  -17.663 1.00 19.95 19   A 1 
ATOM   139  C CG  . PHE A 1 19   ? 12.785  45.157  -19.062 1.00 17.57 19   A 1 
ATOM   140  C CD1 . PHE A 1 19   ? 14.177  45.305  -19.238 1.00 16.53 19   A 1 
ATOM   141  C CD2 . PHE A 1 19   ? 11.951  45.103  -20.198 1.00 16.91 19   A 1 
ATOM   142  C CE1 . PHE A 1 19   ? 14.725  45.373  -20.536 1.00 17.18 19   A 1 
ATOM   143  C CE2 . PHE A 1 19   ? 12.503  45.170  -21.495 1.00 17.71 19   A 1 
ATOM   144  C CZ  . PHE A 1 19   ? 13.888  45.298  -21.661 1.00 18.96 19   A 1 
ATOM   145  N N   . SER A 1 20   ? 14.536  43.721  -16.008 1.00 16.46 20   A 1 
ATOM   146  C CA  . SER A 1 20   ? 15.673  43.682  -15.087 1.00 20.24 20   A 1 
ATOM   147  C C   . SER A 1 20   ? 16.004  45.041  -14.438 1.00 20.03 20   A 1 
ATOM   148  O O   . SER A 1 20   ? 15.730  46.085  -15.010 1.00 19.28 20   A 1 
ATOM   149  C CB  . SER A 1 20   ? 16.870  43.256  -15.945 1.00 19.05 20   A 1 
ATOM   150  O OG  . SER A 1 20   ? 16.915  44.023  -17.147 1.00 16.81 20   A 1 
ATOM   151  N N   . ARG A 1 21   ? 16.694  44.963  -13.285 1.00 15.16 21   A 1 
ATOM   152  C CA  . ARG A 1 21   ? 17.625  45.914  -12.625 1.00 19.05 21   A 1 
ATOM   153  C C   . ARG A 1 21   ? 17.766  47.348  -13.182 1.00 18.84 21   A 1 
ATOM   154  O O   . ARG A 1 21   ? 18.200  47.537  -14.315 1.00 18.15 21   A 1 
ATOM   155  C CB  . ARG A 1 21   ? 19.045  45.296  -12.660 1.00 17.79 21   A 1 
ATOM   156  C CG  . ARG A 1 21   ? 19.246  44.077  -11.756 1.00 15.24 21   A 1 
ATOM   157  C CD  . ARG A 1 21   ? 20.688  43.568  -11.888 1.00 14.01 21   A 1 
ATOM   158  N NE  . ARG A 1 21   ? 20.963  42.453  -10.960 1.00 13.38 21   A 1 
ATOM   159  C CZ  . ARG A 1 21   ? 22.128  41.848  -10.779 1.00 12.28 21   A 1 
ATOM   160  N NH1 . ARG A 1 21   ? 23.192  42.176  -11.455 1.00 12.13 21   A 1 
ATOM   161  N NH2 . ARG A 1 21   ? 22.247  40.887  -9.900  1.00 11.86 21   A 1 
ATOM   162  N N   . GLY A 1 22   ? 17.671  48.335  -12.274 1.00 17.59 22   A 1 
ATOM   163  C CA  . GLY A 1 22   ? 18.272  49.668  -12.433 1.00 21.10 22   A 1 
ATOM   164  C C   . GLY A 1 22   ? 17.940  50.616  -11.270 1.00 21.03 22   A 1 
ATOM   165  O O   . GLY A 1 22   ? 16.785  50.740  -10.883 1.00 20.19 22   A 1 
ATOM   166  N N   . VAL A 1 23   ? 18.953  51.267  -10.696 1.00 15.08 23   A 1 
ATOM   167  C CA  . VAL A 1 23   ? 18.923  52.111  -9.481  1.00 19.05 23   A 1 
ATOM   168  C C   . VAL A 1 23   ? 18.864  53.607  -9.847  1.00 19.18 23   A 1 
ATOM   169  O O   . VAL A 1 23   ? 19.514  54.014  -10.806 1.00 18.65 23   A 1 
ATOM   170  C CB  . VAL A 1 23   ? 20.196  51.788  -8.648  1.00 17.90 23   A 1 
ATOM   171  C CG1 . VAL A 1 23   ? 20.403  52.644  -7.397  1.00 15.31 23   A 1 
ATOM   172  C CG2 . VAL A 1 23   ? 20.197  50.327  -8.161  1.00 16.25 23   A 1 
ATOM   173  N N   . SER A 1 24   ? 18.199  54.397  -8.981  1.00 15.59 24   A 1 
ATOM   174  C CA  . SER A 1 24   ? 18.468  55.801  -8.567  1.00 19.97 24   A 1 
ATOM   175  C C   . SER A 1 24   ? 17.576  56.976  -9.031  1.00 19.72 24   A 1 
ATOM   176  O O   . SER A 1 24   ? 17.393  57.217  -10.212 1.00 19.05 24   A 1 
ATOM   177  C CB  . SER A 1 24   ? 19.935  56.246  -8.709  1.00 19.05 24   A 1 
ATOM   178  O OG  . SER A 1 24   ? 20.856  55.252  -8.348  1.00 17.04 24   A 1 
ATOM   179  N N   . PHE A 1 25   ? 17.241  57.807  -8.005  1.00 13.64 25   A 1 
ATOM   180  C CA  . PHE A 1 25   ? 16.943  59.257  -7.913  1.00 18.49 25   A 1 
ATOM   181  C C   . PHE A 1 25   ? 15.490  59.788  -7.992  1.00 18.15 25   A 1 
ATOM   182  O O   . PHE A 1 25   ? 14.782  59.673  -8.980  1.00 17.26 25   A 1 
ATOM   183  C CB  . PHE A 1 25   ? 17.984  60.117  -8.655  1.00 17.23 25   A 1 
ATOM   184  C CG  . PHE A 1 25   ? 19.323  60.181  -7.928  1.00 15.14 25   A 1 
ATOM   185  C CD1 . PHE A 1 25   ? 19.458  60.997  -6.791  1.00 14.23 25   A 1 
ATOM   186  C CD2 . PHE A 1 25   ? 20.410  59.386  -8.340  1.00 14.87 25   A 1 
ATOM   187  C CE1 . PHE A 1 25   ? 20.665  61.004  -6.064  1.00 14.01 25   A 1 
ATOM   188  C CE2 . PHE A 1 25   ? 21.617  59.395  -7.605  1.00 14.81 25   A 1 
ATOM   189  C CZ  . PHE A 1 25   ? 21.738  60.197  -6.466  1.00 15.91 25   A 1 
ATOM   190  N N   . PHE A 1 26   ? 15.112  60.444  -6.869  1.00 15.49 26   A 1 
ATOM   191  C CA  . PHE A 1 26   ? 13.970  61.328  -6.541  1.00 21.51 26   A 1 
ATOM   192  C C   . PHE A 1 26   ? 13.959  62.636  -7.391  1.00 20.76 26   A 1 
ATOM   193  O O   . PHE A 1 26   ? 15.014  62.950  -7.952  1.00 19.52 26   A 1 
ATOM   194  C CB  . PHE A 1 26   ? 14.152  61.646  -5.046  1.00 19.86 26   A 1 
ATOM   195  C CG  . PHE A 1 26   ? 13.682  60.574  -4.075  1.00 17.41 26   A 1 
ATOM   196  C CD1 . PHE A 1 26   ? 12.338  60.555  -3.665  1.00 15.89 26   A 1 
ATOM   197  C CD2 . PHE A 1 26   ? 14.581  59.626  -3.550  1.00 16.67 26   A 1 
ATOM   198  C CE1 . PHE A 1 26   ? 11.888  59.596  -2.746  1.00 15.89 26   A 1 
ATOM   199  C CE2 . PHE A 1 26   ? 14.128  58.661  -2.633  1.00 16.60 26   A 1 
ATOM   200  C CZ  . PHE A 1 26   ? 12.779  58.649  -2.231  1.00 17.81 26   A 1 
ATOM   201  N N   . PRO A 1 27   ? 12.840  63.476  -7.474  1.00 17.07 27   A 1 
ATOM   202  C CA  . PRO A 1 27   ? 11.930  63.844  -6.361  1.00 21.31 27   A 1 
ATOM   203  C C   . PRO A 1 27   ? 10.419  64.130  -6.665  1.00 21.43 27   A 1 
ATOM   204  O O   . PRO A 1 27   ? 10.010  64.361  -7.796  1.00 20.41 27   A 1 
ATOM   205  C CB  . PRO A 1 27   ? 12.565  65.153  -5.876  1.00 19.51 27   A 1 
ATOM   206  C CG  . PRO A 1 27   ? 13.015  65.830  -7.176  1.00 19.04 27   A 1 
ATOM   207  C CD  . PRO A 1 27   ? 12.970  64.728  -8.223  1.00 21.16 27   A 1 
ATOM   208  N N   . ALA A 1 28   ? 9.657   64.229  -5.557  1.00 17.27 28   A 1 
ATOM   209  C CA  . ALA A 1 28   ? 8.503   65.092  -5.230  1.00 23.03 28   A 1 
ATOM   210  C C   . ALA A 1 28   ? 7.092   64.891  -5.845  1.00 22.81 28   A 1 
ATOM   211  O O   . ALA A 1 28   ? 6.868   64.928  -7.046  1.00 21.64 28   A 1 
ATOM   212  C CB  . ALA A 1 28   ? 8.938   66.562  -5.248  1.00 21.00 28   A 1 
ATOM   213  N N   . ASP A 1 29   ? 6.136   64.832  -4.888  1.00 15.42 29   A 1 
ATOM   214  C CA  . ASP A 1 29   ? 4.720   65.235  -4.892  1.00 21.44 29   A 1 
ATOM   215  C C   . ASP A 1 29   ? 3.686   64.520  -5.778  1.00 21.09 29   A 1 
ATOM   216  O O   . ASP A 1 29   ? 3.430   64.870  -6.923  1.00 19.78 29   A 1 
ATOM   217  C CB  . ASP A 1 29   ? 4.602   66.771  -4.953  1.00 19.64 29   A 1 
ATOM   218  C CG  . ASP A 1 29   ? 5.080   67.463  -3.670  1.00 16.97 29   A 1 
ATOM   219  O OD1 . ASP A 1 29   ? 5.185   66.768  -2.635  1.00 15.68 29   A 1 
ATOM   220  O OD2 . ASP A 1 29   ? 5.313   68.687  -3.734  1.00 16.35 29   A 1 
ATOM   221  N N   . SER A 1 30   ? 2.892   63.626  -5.155  1.00 16.61 30   A 1 
ATOM   222  C CA  . SER A 1 30   ? 1.474   63.849  -4.792  1.00 21.74 30   A 1 
ATOM   223  C C   . SER A 1 30   ? 0.745   62.534  -4.450  1.00 21.20 30   A 1 
ATOM   224  O O   . SER A 1 30   ? 0.668   61.611  -5.245  1.00 20.17 30   A 1 
ATOM   225  C CB  . SER A 1 30   ? 0.657   64.635  -5.834  1.00 20.29 30   A 1 
ATOM   226  O OG  . SER A 1 30   ? 0.855   64.177  -7.144  1.00 18.16 30   A 1 
ATOM   227  N N   . GLY A 1 31   ? 0.194   62.467  -3.235  1.00 14.68 31   A 1 
ATOM   228  C CA  . GLY A 1 31   ? -0.989  61.731  -2.789  1.00 19.68 31   A 1 
ATOM   229  C C   . GLY A 1 31   ? -1.263  60.308  -3.289  1.00 19.91 31   A 1 
ATOM   230  O O   . GLY A 1 31   ? -1.854  60.132  -4.344  1.00 18.80 31   A 1 
ATOM   231  N N   . ARG A 1 32   ? -1.021  59.298  -2.433  1.00 12.41 32   A 1 
ATOM   232  C CA  . ARG A 1 32   ? -1.992  58.269  -1.983  1.00 16.84 32   A 1 
ATOM   233  C C   . ARG A 1 32   ? -1.285  57.092  -1.287  1.00 16.26 32   A 1 
ATOM   234  O O   . ARG A 1 32   ? -0.310  56.567  -1.802  1.00 15.87 32   A 1 
ATOM   235  C CB  . ARG A 1 32   ? -2.861  57.714  -3.138  1.00 16.35 32   A 1 
ATOM   236  C CG  . ARG A 1 32   ? -4.177  58.498  -3.298  1.00 14.73 32   A 1 
ATOM   237  C CD  . ARG A 1 32   ? -4.866  58.166  -4.629  1.00 14.53 32   A 1 
ATOM   238  N NE  . ARG A 1 32   ? -5.911  59.152  -4.961  1.00 13.76 32   A 1 
ATOM   239  C CZ  . ARG A 1 32   ? -6.925  58.985  -5.791  1.00 12.93 32   A 1 
ATOM   240  N NH1 . ARG A 1 32   ? -7.150  57.850  -6.393  1.00 13.05 32   A 1 
ATOM   241  N NH2 . ARG A 1 32   ? -7.744  59.971  -6.042  1.00 12.71 32   A 1 
ATOM   242  N N   . CYS A 1 33   ? -1.853  56.672  -0.147  1.00 12.44 33   A 1 
ATOM   243  C CA  . CYS A 1 33   ? -1.747  55.371  0.522   1.00 16.71 33   A 1 
ATOM   244  C C   . CYS A 1 33   ? -0.341  54.767  0.718   1.00 16.97 33   A 1 
ATOM   245  O O   . CYS A 1 33   ? 0.173   54.040  -0.124  1.00 16.39 33   A 1 
ATOM   246  C CB  . CYS A 1 33   ? -2.700  54.388  -0.175  1.00 15.78 33   A 1 
ATOM   247  S SG  . CYS A 1 33   ? -4.411  54.990  -0.020  1.00 13.28 33   A 1 
ATOM   248  N N   . ILE A 1 34   ? 0.208   54.947  1.920   1.00 12.75 34   A 1 
ATOM   249  C CA  . ILE A 1 34   ? 1.350   54.189  2.450   1.00 17.80 34   A 1 
ATOM   250  C C   . ILE A 1 34   ? 0.803   52.953  3.187   1.00 17.82 34   A 1 
ATOM   251  O O   . ILE A 1 34   ? 0.076   53.130  4.164   1.00 17.51 34   A 1 
ATOM   252  C CB  . ILE A 1 34   ? 2.180   55.082  3.406   1.00 17.08 34   A 1 
ATOM   253  C CG1 . ILE A 1 34   ? 2.729   56.328  2.674   1.00 15.25 34   A 1 
ATOM   254  C CG2 . ILE A 1 34   ? 3.331   54.288  4.052   1.00 16.06 34   A 1 
ATOM   255  C CD1 . ILE A 1 34   ? 3.363   57.376  3.598   1.00 15.25 34   A 1 
ATOM   256  N N   . PRO A 1 35   ? 1.146   51.706  2.805   1.00 14.83 35   A 1 
ATOM   257  C CA  . PRO A 1 35   ? 1.083   50.592  3.738   1.00 18.40 35   A 1 
ATOM   258  C C   . PRO A 1 35   ? 2.277   50.706  4.691   1.00 18.78 35   A 1 
ATOM   259  O O   . PRO A 1 35   ? 3.432   50.658  4.271   1.00 18.06 35   A 1 
ATOM   260  C CB  . PRO A 1 35   ? 1.094   49.327  2.876   1.00 17.25 35   A 1 
ATOM   261  C CG  . PRO A 1 35   ? 1.811   49.755  1.596   1.00 16.89 35   A 1 
ATOM   262  C CD  . PRO A 1 35   ? 1.723   51.285  1.549   1.00 18.59 35   A 1 
ATOM   263  N N   . LEU A 1 36   ? 1.991   50.873  5.989   1.00 12.49 36   A 1 
ATOM   264  C CA  . LEU A 1 36   ? 2.981   50.794  7.057   1.00 18.27 36   A 1 
ATOM   265  C C   . LEU A 1 36   ? 3.608   49.392  7.048   1.00 18.27 36   A 1 
ATOM   266  O O   . LEU A 1 36   ? 3.035   48.433  7.562   1.00 17.77 36   A 1 
ATOM   267  C CB  . LEU A 1 36   ? 2.318   51.099  8.423   1.00 17.57 36   A 1 
ATOM   268  C CG  . LEU A 1 36   ? 2.869   52.346  9.141   1.00 15.50 36   A 1 
ATOM   269  C CD1 . LEU A 1 36   ? 2.014   53.573  8.836   1.00 14.55 36   A 1 
ATOM   270  C CD2 . LEU A 1 36   ? 2.880   52.136  10.654  1.00 16.88 36   A 1 
ATOM   271  N N   . PHE A 1 37   ? 4.808   49.259  6.496   1.00 14.88 37   A 1 
ATOM   272  C CA  . PHE A 1 37   ? 5.715   48.177  6.849   1.00 18.77 37   A 1 
ATOM   273  C C   . PHE A 1 37   ? 6.232   48.460  8.262   1.00 18.67 37   A 1 
ATOM   274  O O   . PHE A 1 37   ? 7.145   49.257  8.456   1.00 18.02 37   A 1 
ATOM   275  C CB  . PHE A 1 37   ? 6.854   48.068  5.823   1.00 17.80 37   A 1 
ATOM   276  C CG  . PHE A 1 37   ? 6.555   47.122  4.676   1.00 15.58 37   A 1 
ATOM   277  C CD1 . PHE A 1 37   ? 6.907   45.763  4.780   1.00 14.56 37   A 1 
ATOM   278  C CD2 . PHE A 1 37   ? 5.933   47.592  3.505   1.00 14.75 37   A 1 
ATOM   279  C CE1 . PHE A 1 37   ? 6.644   44.881  3.716   1.00 14.80 37   A 1 
ATOM   280  C CE2 . PHE A 1 37   ? 5.664   46.709  2.446   1.00 15.73 37   A 1 
ATOM   281  C CZ  . PHE A 1 37   ? 6.023   45.355  2.551   1.00 16.70 37   A 1 
ATOM   282  N N   . ILE A 1 38   ? 5.618   47.815  9.262   1.00 18.29 38   A 1 
ATOM   283  C CA  . ILE A 1 38   ? 6.207   47.724  10.596  1.00 22.43 38   A 1 
ATOM   284  C C   . ILE A 1 38   ? 7.425   46.811  10.467  1.00 22.77 38   A 1 
ATOM   285  O O   . ILE A 1 38   ? 7.308   45.591  10.400  1.00 22.49 38   A 1 
ATOM   286  C CB  . ILE A 1 38   ? 5.176   47.250  11.647  1.00 21.67 38   A 1 
ATOM   287  C CG1 . ILE A 1 38   ? 4.036   48.288  11.765  1.00 19.38 38   A 1 
ATOM   288  C CG2 . ILE A 1 38   ? 5.856   47.038  13.010  1.00 20.31 38   A 1 
ATOM   289  C CD1 . ILE A 1 38   ? 2.891   47.877  12.695  1.00 19.24 38   A 1 
ATOM   290  N N   . ASN A 1 39   ? 8.598   47.413  10.412  1.00 18.62 39   A 1 
ATOM   291  C CA  . ASN A 1 39   ? 9.858   46.752  10.703  1.00 21.76 39   A 1 
ATOM   292  C C   . ASN A 1 39   ? 9.831   46.335  12.183  1.00 21.98 39   A 1 
ATOM   293  O O   . ASN A 1 39   ? 10.222  47.101  13.061  1.00 20.88 39   A 1 
ATOM   294  C CB  . ASN A 1 39   ? 11.032  47.715  10.390  1.00 20.69 39   A 1 
ATOM   295  C CG  . ASN A 1 39   ? 11.813  47.370  9.139   1.00 17.61 39   A 1 
ATOM   296  O OD1 . ASN A 1 39   ? 12.007  46.228  8.786   1.00 16.13 39   A 1 
ATOM   297  N ND2 . ASN A 1 39   ? 12.346  48.352  8.452   1.00 16.55 39   A 1 
ATOM   298  N N   . LEU A 1 40   ? 9.353   45.119  12.462  1.00 21.73 40   A 1 
ATOM   299  C CA  . LEU A 1 40   ? 9.657   44.428  13.706  1.00 25.98 40   A 1 
ATOM   300  C C   . LEU A 1 40   ? 11.168  44.176  13.713  1.00 25.68 40   A 1 
ATOM   301  O O   . LEU A 1 40   ? 11.657  43.208  13.139  1.00 24.90 40   A 1 
ATOM   302  C CB  . LEU A 1 40   ? 8.822   43.132  13.809  1.00 24.60 40   A 1 
ATOM   303  C CG  . LEU A 1 40   ? 7.430   43.356  14.432  1.00 21.84 40   A 1 
ATOM   304  C CD1 . LEU A 1 40   ? 6.462   42.267  13.999  1.00 20.50 40   A 1 
ATOM   305  C CD2 . LEU A 1 40   ? 7.502   43.355  15.961  1.00 21.88 40   A 1 
ATOM   306  N N   . ARG A 1 41   ? 11.910  45.076  14.348  1.00 22.56 41   A 1 
ATOM   307  C CA  . ARG A 1 41   ? 13.236  44.755  14.872  1.00 24.51 41   A 1 
ATOM   308  C C   . ARG A 1 41   ? 13.028  43.674  15.934  1.00 24.56 41   A 1 
ATOM   309  O O   . ARG A 1 41   ? 12.807  43.988  17.095  1.00 23.52 41   A 1 
ATOM   310  C CB  . ARG A 1 41   ? 13.931  45.988  15.475  1.00 23.12 41   A 1 
ATOM   311  C CG  . ARG A 1 41   ? 14.502  46.948  14.427  1.00 20.32 41   A 1 
ATOM   312  C CD  . ARG A 1 41   ? 15.291  48.058  15.139  1.00 18.96 41   A 1 
ATOM   313  N NE  . ARG A 1 41   ? 15.805  49.065  14.196  1.00 16.78 41   A 1 
ATOM   314  C CZ  . ARG A 1 41   ? 16.619  50.063  14.490  1.00 15.92 41   A 1 
ATOM   315  N NH1 . ARG A 1 41   ? 17.072  50.257  15.697  1.00 15.27 41   A 1 
ATOM   316  N NH2 . ARG A 1 41   ? 16.997  50.901  13.565  1.00 14.52 41   A 1 
ATOM   317  N N   . TYR A 1 42   ? 13.074  42.411  15.530  1.00 26.04 42   A 1 
ATOM   318  C CA  . TYR A 1 42   ? 13.527  41.363  16.422  1.00 28.82 42   A 1 
ATOM   319  C C   . TYR A 1 42   ? 14.915  41.801  16.889  1.00 28.89 42   A 1 
ATOM   320  O O   . TYR A 1 42   ? 15.835  41.941  16.076  1.00 27.34 42   A 1 
ATOM   321  C CB  . TYR A 1 42   ? 13.569  40.006  15.699  1.00 27.00 42   A 1 
ATOM   322  C CG  . TYR A 1 42   ? 12.322  39.167  15.916  1.00 24.38 42   A 1 
ATOM   323  C CD1 . TYR A 1 42   ? 12.304  38.206  16.950  1.00 22.36 42   A 1 
ATOM   324  C CD2 . TYR A 1 42   ? 11.184  39.337  15.105  1.00 21.99 42   A 1 
ATOM   325  C CE1 . TYR A 1 42   ? 11.160  37.414  17.166  1.00 21.33 42   A 1 
ATOM   326  C CE2 . TYR A 1 42   ? 10.032  38.551  15.323  1.00 21.63 42   A 1 
ATOM   327  C CZ  . TYR A 1 42   ? 10.024  37.587  16.351  1.00 22.18 42   A 1 
ATOM   328  O OH  . TYR A 1 42   ? 8.922   36.823  16.556  1.00 21.79 42   A 1 
ATOM   329  N N   . THR A 1 43   ? 15.049  42.085  18.169  1.00 28.85 43   A 1 
ATOM   330  C CA  . THR A 1 43   ? 16.345  42.010  18.824  1.00 31.52 43   A 1 
ATOM   331  C C   . THR A 1 43   ? 16.904  40.636  18.474  1.00 31.96 43   A 1 
ATOM   332  O O   . THR A 1 43   ? 16.327  39.618  18.854  1.00 30.67 43   A 1 
ATOM   333  C CB  . THR A 1 43   ? 16.197  42.171  20.349  1.00 29.45 43   A 1 
ATOM   334  O OG1 . THR A 1 43   ? 14.980  41.619  20.797  1.00 26.96 43   A 1 
ATOM   335  C CG2 . THR A 1 43   ? 16.182  43.653  20.741  1.00 26.29 43   A 1 
ATOM   336  N N   . GLN A 1 44   ? 17.969  40.604  17.694  1.00 30.95 44   A 1 
ATOM   337  C CA  . GLN A 1 44   ? 18.811  39.424  17.560  1.00 33.68 44   A 1 
ATOM   338  C C   . GLN A 1 44   ? 19.350  39.116  18.966  1.00 34.98 44   A 1 
ATOM   339  O O   . GLN A 1 44   ? 20.383  39.644  19.356  1.00 34.18 44   A 1 
ATOM   340  C CB  . GLN A 1 44   ? 19.975  39.692  16.573  1.00 32.56 44   A 1 
ATOM   341  C CG  . GLN A 1 44   ? 19.598  39.529  15.097  1.00 29.26 44   A 1 
ATOM   342  C CD  . GLN A 1 44   ? 20.763  39.875  14.164  1.00 26.22 44   A 1 
ATOM   343  O OE1 . GLN A 1 44   ? 21.424  40.890  14.298  1.00 25.91 44   A 1 
ATOM   344  N NE2 . GLN A 1 44   ? 21.046  39.077  13.159  1.00 26.24 44   A 1 
ATOM   345  N N   . HIS A 1 45   ? 18.607  38.320  19.746  1.00 36.96 45   A 1 
ATOM   346  C CA  . HIS A 1 45   ? 19.283  37.460  20.697  1.00 40.51 45   A 1 
ATOM   347  C C   . HIS A 1 45   ? 20.216  36.599  19.855  1.00 40.70 45   A 1 
ATOM   348  O O   . HIS A 1 45   ? 19.763  35.936  18.915  1.00 39.28 45   A 1 
ATOM   349  C CB  . HIS A 1 45   ? 18.277  36.638  21.520  1.00 38.66 45   A 1 
ATOM   350  C CG  . HIS A 1 45   ? 17.827  37.377  22.758  1.00 36.21 45   A 1 
ATOM   351  N ND1 . HIS A 1 45   ? 18.584  37.575  23.885  1.00 33.36 45   A 1 
ATOM   352  C CD2 . HIS A 1 45   ? 16.618  37.991  22.964  1.00 32.67 45   A 1 
ATOM   353  C CE1 . HIS A 1 45   ? 17.854  38.287  24.759  1.00 32.08 45   A 1 
ATOM   354  N NE2 . HIS A 1 45   ? 16.649  38.572  24.239  1.00 32.25 45   A 1 
ATOM   355  N N   . ASN A 1 46   ? 21.507  36.703  20.106  1.00 43.38 46   A 1 
ATOM   356  C CA  . ASN A 1 46   ? 22.484  35.865  19.434  1.00 47.88 46   A 1 
ATOM   357  C C   . ASN A 1 46   ? 22.072  34.407  19.671  1.00 48.28 46   A 1 
ATOM   358  O O   . ASN A 1 46   ? 21.772  34.015  20.798  1.00 46.14 46   A 1 
ATOM   359  C CB  . ASN A 1 46   ? 23.894  36.164  19.977  1.00 44.26 46   A 1 
ATOM   360  C CG  . ASN A 1 46   ? 24.543  37.399  19.371  1.00 38.05 46   A 1 
ATOM   361  O OD1 . ASN A 1 46   ? 24.248  37.828  18.261  1.00 34.82 46   A 1 
ATOM   362  N ND2 . ASN A 1 46   ? 25.476  37.999  20.068  1.00 32.87 46   A 1 
ATOM   363  N N   . LEU A 1 47   ? 22.042  33.605  18.622  1.00 46.57 47   A 1 
ATOM   364  C CA  . LEU A 1 47   ? 21.803  32.152  18.681  1.00 49.44 47   A 1 
ATOM   365  C C   . LEU A 1 47   ? 22.782  31.420  19.628  1.00 51.63 47   A 1 
ATOM   366  O O   . LEU A 1 47   ? 22.576  30.244  19.896  1.00 49.44 47   A 1 
ATOM   367  C CB  . LEU A 1 47   ? 21.890  31.599  17.239  1.00 46.73 47   A 1 
ATOM   368  C CG  . LEU A 1 47   ? 20.538  31.616  16.493  1.00 42.50 47   A 1 
ATOM   369  C CD1 . LEU A 1 47   ? 20.740  31.831  14.996  1.00 38.17 47   A 1 
ATOM   370  C CD2 . LEU A 1 47   ? 19.801  30.287  16.686  1.00 40.65 47   A 1 
ATOM   371  N N   . GLU A 1 48   ? 23.794  32.108  20.128  1.00 52.32 48   A 1 
ATOM   372  C CA  . GLU A 1 48   ? 24.797  31.632  21.084  1.00 55.48 48   A 1 
ATOM   373  C C   . GLU A 1 48   ? 24.274  31.526  22.535  1.00 58.00 48   A 1 
ATOM   374  O O   . GLU A 1 48   ? 24.891  30.826  23.332  1.00 53.31 48   A 1 
ATOM   375  C CB  . GLU A 1 48   ? 26.040  32.539  21.000  1.00 50.65 48   A 1 
ATOM   376  C CG  . GLU A 1 48   ? 26.744  32.430  19.628  1.00 43.12 48   A 1 
ATOM   377  C CD  . GLU A 1 48   ? 27.995  33.314  19.477  1.00 37.32 48   A 1 
ATOM   378  O OE1 . GLU A 1 48   ? 28.802  33.007  18.564  1.00 33.17 48   A 1 
ATOM   379  O OE2 . GLU A 1 48   ? 28.125  34.321  20.200  1.00 34.58 48   A 1 
ATOM   380  N N   . ASP A 1 49   ? 23.116  32.115  22.875  1.00 61.83 49   A 1 
ATOM   381  C CA  . ASP A 1 49   ? 22.588  32.120  24.255  1.00 65.91 49   A 1 
ATOM   382  C C   . ASP A 1 49   ? 21.592  30.979  24.558  1.00 68.50 49   A 1 
ATOM   383  O O   . ASP A 1 49   ? 21.171  30.813  25.704  1.00 63.21 49   A 1 
ATOM   384  C CB  . ASP A 1 49   ? 21.952  33.492  24.566  1.00 59.50 49   A 1 
ATOM   385  C CG  . ASP A 1 49   ? 22.957  34.643  24.705  1.00 51.46 49   A 1 
ATOM   386  O OD1 . ASP A 1 49   ? 24.096  34.401  25.155  1.00 46.47 49   A 1 
ATOM   387  O OD2 . ASP A 1 49   ? 22.557  35.786  24.385  1.00 45.35 49   A 1 
ATOM   388  N N   . PHE A 1 50   ? 21.178  30.184  23.567  1.00 76.18 50   A 1 
ATOM   389  C CA  . PHE A 1 50   ? 20.222  29.089  23.763  1.00 79.75 50   A 1 
ATOM   390  C C   . PHE A 1 50   ? 20.920  27.730  23.859  1.00 83.98 50   A 1 
ATOM   391  O O   . PHE A 1 50   ? 21.770  27.395  23.042  1.00 80.53 50   A 1 
ATOM   392  C CB  . PHE A 1 50   ? 19.166  29.089  22.649  1.00 73.32 50   A 1 
ATOM   393  C CG  . PHE A 1 50   ? 18.230  30.281  22.669  1.00 70.30 50   A 1 
ATOM   394  C CD1 . PHE A 1 50   ? 17.274  30.414  23.690  1.00 66.42 50   A 1 
ATOM   395  C CD2 . PHE A 1 50   ? 18.310  31.260  21.662  1.00 65.58 50   A 1 
ATOM   396  C CE1 . PHE A 1 50   ? 16.403  31.519  23.711  1.00 59.63 50   A 1 
ATOM   397  C CE2 . PHE A 1 50   ? 17.441  32.366  21.680  1.00 61.14 50   A 1 
ATOM   398  C CZ  . PHE A 1 50   ? 16.487  32.498  22.706  1.00 60.36 50   A 1 
ATOM   399  N N   . VAL A 1 51   ? 20.476  26.907  24.807  1.00 84.39 51   A 1 
ATOM   400  C CA  . VAL A 1 51   ? 20.947  25.520  24.984  1.00 86.86 51   A 1 
ATOM   401  C C   . VAL A 1 51   ? 20.566  24.651  23.780  1.00 89.07 51   A 1 
ATOM   402  O O   . VAL A 1 51   ? 21.362  23.837  23.306  1.00 86.09 51   A 1 
ATOM   403  C CB  . VAL A 1 51   ? 20.370  24.915  26.281  1.00 83.45 51   A 1 
ATOM   404  C CG1 . VAL A 1 51   ? 20.862  23.489  26.520  1.00 74.89 51   A 1 
ATOM   405  C CG2 . VAL A 1 51   ? 20.754  25.751  27.507  1.00 76.41 51   A 1 
ATOM   406  N N   . TYR A 1 52   ? 19.353  24.839  23.254  1.00 89.68 52   A 1 
ATOM   407  C CA  . TYR A 1 52   ? 18.814  24.152  22.080  1.00 90.63 52   A 1 
ATOM   408  C C   . TYR A 1 52   ? 18.348  25.159  21.032  1.00 90.67 52   A 1 
ATOM   409  O O   . TYR A 1 52   ? 17.859  26.238  21.355  1.00 87.67 52   A 1 
ATOM   410  C CB  . TYR A 1 52   ? 17.654  23.236  22.486  1.00 90.40 52   A 1 
ATOM   411  C CG  . TYR A 1 52   ? 18.018  22.184  23.509  1.00 91.42 52   A 1 
ATOM   412  C CD1 . TYR A 1 52   ? 18.656  21.000  23.105  1.00 86.79 52   A 1 
ATOM   413  C CD2 . TYR A 1 52   ? 17.746  22.403  24.874  1.00 88.19 52   A 1 
ATOM   414  C CE1 . TYR A 1 52   ? 19.032  20.038  24.055  1.00 87.57 52   A 1 
ATOM   415  C CE2 . TYR A 1 52   ? 18.121  21.444  25.831  1.00 88.11 52   A 1 
ATOM   416  C CZ  . TYR A 1 52   ? 18.770  20.261  25.420  1.00 90.24 52   A 1 
ATOM   417  O OH  . TYR A 1 52   ? 19.151  19.342  26.343  1.00 88.85 52   A 1 
ATOM   418  N N   . LYS A 1 53   ? 18.420  24.788  19.757  1.00 91.75 53   A 1 
ATOM   419  C CA  . LYS A 1 53   ? 17.878  25.608  18.671  1.00 91.40 53   A 1 
ATOM   420  C C   . LYS A 1 53   ? 16.362  25.787  18.861  1.00 91.90 53   A 1 
ATOM   421  O O   . LYS A 1 53   ? 15.651  24.783  18.931  1.00 90.48 53   A 1 
ATOM   422  C CB  . LYS A 1 53   ? 18.219  24.945  17.331  1.00 90.63 53   A 1 
ATOM   423  C CG  . LYS A 1 53   ? 17.747  25.774  16.131  1.00 80.81 53   A 1 
ATOM   424  C CD  . LYS A 1 53   ? 18.045  25.019  14.836  1.00 76.15 53   A 1 
ATOM   425  C CE  . LYS A 1 53   ? 17.474  25.771  13.633  1.00 66.63 53   A 1 
ATOM   426  N NZ  . LYS A 1 53   ? 17.584  24.948  12.401  1.00 57.88 53   A 1 
ATOM   427  N N   . PRO A 1 54   ? 15.837  27.030  18.895  1.00 90.40 54   A 1 
ATOM   428  C CA  . PRO A 1 54   ? 14.401  27.278  19.022  1.00 89.27 54   A 1 
ATOM   429  C C   . PRO A 1 54   ? 13.587  26.591  17.921  1.00 90.15 54   A 1 
ATOM   430  O O   . PRO A 1 54   ? 13.994  26.557  16.758  1.00 88.25 54   A 1 
ATOM   431  C CB  . PRO A 1 54   ? 14.227  28.798  18.989  1.00 86.28 54   A 1 
ATOM   432  C CG  . PRO A 1 54   ? 15.560  29.309  19.524  1.00 82.60 54   A 1 
ATOM   433  C CD  . PRO A 1 54   ? 16.563  28.294  18.967  1.00 85.82 54   A 1 
ATOM   434  N N   . VAL A 1 55   ? 12.420  26.056  18.291  1.00 89.91 55   A 1 
ATOM   435  C CA  . VAL A 1 55   ? 11.543  25.305  17.384  1.00 89.56 55   A 1 
ATOM   436  C C   . VAL A 1 55   ? 10.434  26.209  16.862  1.00 88.27 55   A 1 
ATOM   437  O O   . VAL A 1 55   ? 9.687   26.801  17.642  1.00 85.01 55   A 1 
ATOM   438  C CB  . VAL A 1 55   ? 10.960  24.057  18.073  1.00 89.32 55   A 1 
ATOM   439  C CG1 . VAL A 1 55   ? 10.114  23.222  17.103  1.00 84.29 55   A 1 
ATOM   440  C CG2 . VAL A 1 55   ? 12.080  23.161  18.608  1.00 84.20 55   A 1 
ATOM   441  N N   . ASP A 1 56   ? 10.285  26.285  15.540  1.00 88.05 56   A 1 
ATOM   442  C CA  . ASP A 1 56   ? 9.152   26.970  14.920  1.00 86.23 56   A 1 
ATOM   443  C C   . ASP A 1 56   ? 7.852   26.188  15.165  1.00 85.57 56   A 1 
ATOM   444  O O   . ASP A 1 56   ? 7.724   25.012  14.807  1.00 83.56 56   A 1 
ATOM   445  C CB  . ASP A 1 56   ? 9.417   27.210  13.423  1.00 84.61 56   A 1 
ATOM   446  C CG  . ASP A 1 56   ? 8.340   28.066  12.729  1.00 80.93 56   A 1 
ATOM   447  O OD1 . ASP A 1 56   ? 7.318   28.405  13.377  1.00 75.18 56   A 1 
ATOM   448  O OD2 . ASP A 1 56   ? 8.526   28.367  11.531  1.00 74.14 56   A 1 
ATOM   449  N N   . GLN A 1 57   ? 6.860   26.852  15.756  1.00 84.81 57   A 1 
ATOM   450  C CA  . GLN A 1 57   ? 5.533   26.275  15.982  1.00 82.71 57   A 1 
ATOM   451  C C   . GLN A 1 57   ? 4.742   26.070  14.680  1.00 84.26 57   A 1 
ATOM   452  O O   . GLN A 1 57   ? 3.794   25.287  14.660  1.00 81.11 57   A 1 
ATOM   453  C CB  . GLN A 1 57   ? 4.729   27.162  16.941  1.00 78.76 57   A 1 
ATOM   454  C CG  . GLN A 1 57   ? 5.370   27.244  18.334  1.00 71.87 57   A 1 
ATOM   455  C CD  . GLN A 1 57   ? 4.498   27.967  19.356  1.00 65.63 57   A 1 
ATOM   456  O OE1 . GLN A 1 57   ? 3.385   28.417  19.105  1.00 59.20 57   A 1 
ATOM   457  N NE2 . GLN A 1 57   ? 4.972   28.085  20.583  1.00 54.84 57   A 1 
ATOM   458  N N   . LYS A 1 58   ? 5.110   26.764  13.593  1.00 84.98 58   A 1 
ATOM   459  C CA  . LYS A 1 58   ? 4.490   26.657  12.268  1.00 85.73 58   A 1 
ATOM   460  C C   . LYS A 1 58   ? 5.448   26.006  11.273  1.00 87.85 58   A 1 
ATOM   461  O O   . LYS A 1 58   ? 5.650   26.504  10.164  1.00 84.29 58   A 1 
ATOM   462  C CB  . LYS A 1 58   ? 3.978   28.031  11.800  1.00 82.55 58   A 1 
ATOM   463  C CG  . LYS A 1 58   ? 2.850   28.572  12.684  1.00 75.66 58   A 1 
ATOM   464  C CD  . LYS A 1 58   ? 2.342   29.905  12.124  1.00 68.38 58   A 1 
ATOM   465  C CE  . LYS A 1 58   ? 1.228   30.449  13.028  1.00 60.13 58   A 1 
ATOM   466  N NZ  . LYS A 1 58   ? 0.746   31.782  12.577  1.00 50.77 58   A 1 
ATOM   467  N N   . VAL A 1 59   ? 6.037   24.887  11.675  1.00 89.16 59   A 1 
ATOM   468  C CA  . VAL A 1 59   ? 6.985   24.134  10.850  1.00 90.79 59   A 1 
ATOM   469  C C   . VAL A 1 59   ? 6.386   23.754  9.493   1.00 91.79 59   A 1 
ATOM   470  O O   . VAL A 1 59   ? 5.244   23.306  9.387   1.00 90.63 59   A 1 
ATOM   471  C CB  . VAL A 1 59   ? 7.509   22.904  11.612  1.00 89.90 59   A 1 
ATOM   472  C CG1 . VAL A 1 59   ? 6.416   21.871  11.923  1.00 84.01 59   A 1 
ATOM   473  C CG2 . VAL A 1 59   ? 8.655   22.222  10.855  1.00 83.09 59   A 1 
ATOM   474  N N   . ASN A 1 60   ? 7.179   23.914  8.443   1.00 93.26 60   A 1 
ATOM   475  C CA  . ASN A 1 60   ? 6.878   23.398  7.116   1.00 93.87 60   A 1 
ATOM   476  C C   . ASN A 1 60   ? 7.697   22.113  6.901   1.00 94.19 60   A 1 
ATOM   477  O O   . ASN A 1 60   ? 8.848   22.184  6.471   1.00 93.43 60   A 1 
ATOM   478  C CB  . ASN A 1 60   ? 7.157   24.504  6.086   1.00 93.32 60   A 1 
ATOM   479  C CG  . ASN A 1 60   ? 6.755   24.093  4.681   1.00 92.48 60   A 1 
ATOM   480  O OD1 . ASN A 1 60   ? 7.185   23.097  4.146   1.00 87.04 60   A 1 
ATOM   481  N ND2 . ASN A 1 60   ? 5.919   24.858  4.021   1.00 85.52 60   A 1 
ATOM   482  N N   . PHE A 1 61   ? 7.103   20.952  7.211   1.00 93.91 61   A 1 
ATOM   483  C CA  . PHE A 1 61   ? 7.798   19.666  7.106   1.00 94.42 61   A 1 
ATOM   484  C C   . PHE A 1 61   ? 8.429   19.421  5.725   1.00 95.12 61   A 1 
ATOM   485  O O   . PHE A 1 61   ? 9.623   19.132  5.705   1.00 94.59 61   A 1 
ATOM   486  C CB  . PHE A 1 61   ? 6.888   18.501  7.527   1.00 94.04 61   A 1 
ATOM   487  C CG  . PHE A 1 61   ? 6.521   18.481  8.997   1.00 93.89 61   A 1 
ATOM   488  C CD1 . PHE A 1 61   ? 7.521   18.285  9.969   1.00 90.75 61   A 1 
ATOM   489  C CD2 . PHE A 1 61   ? 5.180   18.628  9.397   1.00 90.79 61   A 1 
ATOM   490  C CE1 . PHE A 1 61   ? 7.182   18.246  11.333  1.00 89.64 61   A 1 
ATOM   491  C CE2 . PHE A 1 61   ? 4.841   18.588  10.758  1.00 89.51 61   A 1 
ATOM   492  C CZ  . PHE A 1 61   ? 5.840   18.397  11.730  1.00 90.78 61   A 1 
ATOM   493  N N   . PRO A 1 62   ? 7.738   19.628  4.587   1.00 94.77 62   A 1 
ATOM   494  C CA  . PRO A 1 62   ? 8.349   19.446  3.270   1.00 94.63 62   A 1 
ATOM   495  C C   . PRO A 1 62   ? 9.660   20.221  3.068   1.00 94.84 62   A 1 
ATOM   496  O O   . PRO A 1 62   ? 10.624  19.668  2.541   1.00 94.16 62   A 1 
ATOM   497  C CB  . PRO A 1 62   ? 7.285   19.892  2.266   1.00 93.83 62   A 1 
ATOM   498  C CG  . PRO A 1 62   ? 5.976   19.595  2.990   1.00 92.19 62   A 1 
ATOM   499  C CD  . PRO A 1 62   ? 6.311   19.901  4.442   1.00 93.86 62   A 1 
ATOM   500  N N   . LYS A 1 63   ? 9.727   21.482  3.516   1.00 94.14 63   A 1 
ATOM   501  C CA  . LYS A 1 63   ? 10.945  22.308  3.412   1.00 93.73 63   A 1 
ATOM   502  C C   . LYS A 1 63   ? 12.049  21.866  4.370   1.00 94.46 63   A 1 
ATOM   503  O O   . LYS A 1 63   ? 13.225  21.975  4.035   1.00 93.42 63   A 1 
ATOM   504  C CB  . LYS A 1 63   ? 10.628  23.778  3.691   1.00 92.75 63   A 1 
ATOM   505  C CG  . LYS A 1 63   ? 9.808   24.425  2.578   1.00 82.76 63   A 1 
ATOM   506  C CD  . LYS A 1 63   ? 9.649   25.919  2.871   1.00 74.73 63   A 1 
ATOM   507  C CE  . LYS A 1 63   ? 8.895   26.585  1.726   1.00 64.94 63   A 1 
ATOM   508  N NZ  . LYS A 1 63   ? 8.809   28.050  1.927   1.00 55.25 63   A 1 
ATOM   509  N N   . GLU A 1 64   ? 11.686  21.426  5.573   1.00 93.81 64   A 1 
ATOM   510  C CA  . GLU A 1 64   ? 12.682  20.913  6.513   1.00 93.98 64   A 1 
ATOM   511  C C   . GLU A 1 64   ? 13.250  19.563  6.042   1.00 94.65 64   A 1 
ATOM   512  O O   . GLU A 1 64   ? 14.451  19.338  6.165   1.00 93.91 64   A 1 
ATOM   513  C CB  . GLU A 1 64   ? 12.117  20.828  7.935   1.00 93.67 64   A 1 
ATOM   514  C CG  . GLU A 1 64   ? 11.725  22.174  8.572   1.00 90.95 64   A 1 
ATOM   515  C CD  . GLU A 1 64   ? 12.840  23.232  8.559   1.00 90.67 64   A 1 
ATOM   516  O OE1 . GLU A 1 64   ? 12.558  24.420  8.269   1.00 82.27 64   A 1 
ATOM   517  O OE2 . GLU A 1 64   ? 14.031  22.925  8.754   1.00 82.96 64   A 1 
ATOM   518  N N   . GLU A 1 65   ? 12.437  18.710  5.419   1.00 95.01 65   A 1 
ATOM   519  C CA  . GLU A 1 65   ? 12.893  17.458  4.796   1.00 95.06 65   A 1 
ATOM   520  C C   . GLU A 1 65   ? 13.964  17.696  3.716   1.00 95.18 65   A 1 
ATOM   521  O O   . GLU A 1 65   ? 14.948  16.960  3.657   1.00 94.49 65   A 1 
ATOM   522  C CB  . GLU A 1 65   ? 11.705  16.726  4.160   1.00 94.62 65   A 1 
ATOM   523  C CG  . GLU A 1 65   ? 10.717  16.108  5.157   1.00 93.49 65   A 1 
ATOM   524  C CD  . GLU A 1 65   ? 9.481   15.503  4.464   1.00 93.80 65   A 1 
ATOM   525  O OE1 . GLU A 1 65   ? 8.683   14.832  5.148   1.00 87.47 65   A 1 
ATOM   526  O OE2 . GLU A 1 65   ? 9.317   15.674  3.229   1.00 89.36 65   A 1 
ATOM   527  N N   . GLU A 1 66   ? 13.828  18.737  2.897   1.00 94.61 66   A 1 
ATOM   528  C CA  . GLU A 1 66   ? 14.839  19.107  1.893   1.00 94.29 66   A 1 
ATOM   529  C C   . GLU A 1 66   ? 16.185  19.462  2.546   1.00 94.56 66   A 1 
ATOM   530  O O   . GLU A 1 66   ? 17.238  19.012  2.089   1.00 93.42 66   A 1 
ATOM   531  C CB  . GLU A 1 66   ? 14.333  20.277  1.035   1.00 93.65 66   A 1 
ATOM   532  C CG  . GLU A 1 66   ? 13.188  19.863  0.093   1.00 90.28 66   A 1 
ATOM   533  C CD  . GLU A 1 66   ? 12.529  21.037  -0.654  1.00 87.26 66   A 1 
ATOM   534  O OE1 . GLU A 1 66   ? 11.631  20.749  -1.480  1.00 76.26 66   A 1 
ATOM   535  O OE2 . GLU A 1 66   ? 12.870  22.212  -0.383  1.00 77.84 66   A 1 
ATOM   536  N N   . LYS A 1 67   ? 16.166  20.183  3.675   1.00 95.29 67   A 1 
ATOM   537  C CA  . LYS A 1 67   ? 17.392  20.482  4.437   1.00 95.20 67   A 1 
ATOM   538  C C   . LYS A 1 67   ? 18.033  19.223  5.019   1.00 95.73 67   A 1 
ATOM   539  O O   . LYS A 1 67   ? 19.257  19.155  5.117   1.00 94.79 67   A 1 
ATOM   540  C CB  . LYS A 1 67   ? 17.098  21.451  5.583   1.00 94.83 67   A 1 
ATOM   541  C CG  . LYS A 1 67   ? 16.575  22.817  5.126   1.00 92.68 67   A 1 
ATOM   542  C CD  . LYS A 1 67   ? 16.200  23.613  6.373   1.00 89.75 67   A 1 
ATOM   543  C CE  . LYS A 1 67   ? 15.422  24.873  6.019   1.00 84.16 67   A 1 
ATOM   544  N NZ  . LYS A 1 67   ? 14.815  25.428  7.255   1.00 76.86 67   A 1 
ATOM   545  N N   . ILE A 1 68   ? 17.219  18.241  5.421   1.00 95.64 68   A 1 
ATOM   546  C CA  . ILE A 1 68   ? 17.718  16.958  5.915   1.00 95.67 68   A 1 
ATOM   547  C C   . ILE A 1 68   ? 18.345  16.139  4.783   1.00 95.52 68   A 1 
ATOM   548  O O   . ILE A 1 68   ? 19.395  15.540  5.003   1.00 94.81 68   A 1 
ATOM   549  C CB  . ILE A 1 68   ? 16.613  16.183  6.671   1.00 95.67 68   A 1 
ATOM   550  C CG1 . ILE A 1 68   ? 16.162  16.900  7.963   1.00 93.58 68   A 1 
ATOM   551  C CG2 . ILE A 1 68   ? 17.055  14.750  7.002   1.00 94.14 68   A 1 
ATOM   552  C CD1 . ILE A 1 68   ? 17.268  17.257  8.962   1.00 88.23 68   A 1 
ATOM   553  N N   . LEU A 1 69   ? 17.775  16.147  3.573   1.00 95.23 69   A 1 
ATOM   554  C CA  . LEU A 1 69   ? 18.415  15.528  2.403   1.00 94.49 69   A 1 
ATOM   555  C C   . LEU A 1 69   ? 19.804  16.133  2.152   1.00 94.60 69   A 1 
ATOM   556  O O   . LEU A 1 69   ? 20.788  15.396  2.089   1.00 93.97 69   A 1 
ATOM   557  C CB  . LEU A 1 69   ? 17.520  15.680  1.155   1.00 93.77 69   A 1 
ATOM   558  C CG  . LEU A 1 69   ? 16.253  14.814  1.173   1.00 91.04 69   A 1 
ATOM   559  C CD1 . LEU A 1 69   ? 15.343  15.194  0.005   1.00 87.16 69   A 1 
ATOM   560  C CD2 . LEU A 1 69   ? 16.574  13.324  1.050   1.00 87.33 69   A 1 
ATOM   561  N N   . ASP A 1 70   ? 19.896  17.464  2.125   1.00 94.39 70   A 1 
ATOM   562  C CA  . ASP A 1 70   ? 21.168  18.182  1.995   1.00 94.51 70   A 1 
ATOM   563  C C   . ASP A 1 70   ? 22.161  17.822  3.109   1.00 94.83 70   A 1 
ATOM   564  O O   . ASP A 1 70   ? 23.368  17.711  2.884   1.00 94.05 70   A 1 
ATOM   565  C CB  . ASP A 1 70   ? 20.917  19.696  2.100   1.00 94.33 70   A 1 
ATOM   566  C CG  . ASP A 1 70   ? 20.392  20.396  0.849   1.00 87.46 70   A 1 
ATOM   567  O OD1 . ASP A 1 70   ? 20.087  19.738  -0.158  1.00 80.49 70   A 1 
ATOM   568  O OD2 . ASP A 1 70   ? 20.416  21.652  0.918   1.00 79.75 70   A 1 
ATOM   569  N N   . PHE A 1 71   ? 21.671  17.672  4.350   1.00 95.03 71   A 1 
ATOM   570  C CA  . PHE A 1 71   ? 22.492  17.267  5.489   1.00 95.40 71   A 1 
ATOM   571  C C   . PHE A 1 71   ? 23.032  15.844  5.323   1.00 95.79 71   A 1 
ATOM   572  O O   . PHE A 1 71   ? 24.223  15.625  5.537   1.00 95.13 71   A 1 
ATOM   573  C CB  . PHE A 1 71   ? 21.691  17.420  6.790   1.00 95.55 71   A 1 
ATOM   574  C CG  . PHE A 1 71   ? 22.327  16.728  7.978   1.00 95.62 71   A 1 
ATOM   575  C CD1 . PHE A 1 71   ? 21.905  15.437  8.343   1.00 92.48 71   A 1 
ATOM   576  C CD2 . PHE A 1 71   ? 23.374  17.346  8.681   1.00 93.66 71   A 1 
ATOM   577  C CE1 . PHE A 1 71   ? 22.529  14.771  9.409   1.00 93.43 71   A 1 
ATOM   578  C CE2 . PHE A 1 71   ? 23.994  16.680  9.748   1.00 93.27 71   A 1 
ATOM   579  C CZ  . PHE A 1 71   ? 23.569  15.390  10.113  1.00 94.54 71   A 1 
ATOM   580  N N   . TRP A 1 72   ? 22.193  14.883  4.933   1.00 95.68 72   A 1 
ATOM   581  C CA  . TRP A 1 72   ? 22.619  13.502  4.714   1.00 95.12 72   A 1 
ATOM   582  C C   . TRP A 1 72   ? 23.662  13.388  3.609   1.00 94.79 72   A 1 
ATOM   583  O O   . TRP A 1 72   ? 24.640  12.665  3.788   1.00 93.73 72   A 1 
ATOM   584  C CB  . TRP A 1 72   ? 21.411  12.613  4.392   1.00 94.85 72   A 1 
ATOM   585  C CG  . TRP A 1 72   ? 20.437  12.361  5.499   1.00 94.50 72   A 1 
ATOM   586  C CD1 . TRP A 1 72   ? 20.679  12.442  6.825   1.00 92.80 72   A 1 
ATOM   587  C CD2 . TRP A 1 72   ? 19.045  11.940  5.383   1.00 93.97 72   A 1 
ATOM   588  N NE1 . TRP A 1 72   ? 19.543  12.111  7.533   1.00 92.38 72   A 1 
ATOM   589  C CE2 . TRP A 1 72   ? 18.499  11.792  6.690   1.00 93.14 72   A 1 
ATOM   590  C CE3 . TRP A 1 72   ? 18.183  11.673  4.294   1.00 92.69 72   A 1 
ATOM   591  C CZ2 . TRP A 1 72   ? 17.170  11.406  6.910   1.00 92.09 72   A 1 
ATOM   592  C CZ3 . TRP A 1 72   ? 16.849  11.284  4.505   1.00 91.46 72   A 1 
ATOM   593  C CH2 . TRP A 1 72   ? 16.338  11.153  5.805   1.00 90.88 72   A 1 
ATOM   594  N N   . GLU A 1 73   ? 23.480  14.132  2.515   1.00 92.75 73   A 1 
ATOM   595  C CA  . GLU A 1 73   ? 24.422  14.171  1.399   1.00 91.70 73   A 1 
ATOM   596  C C   . GLU A 1 73   ? 25.766  14.787  1.819   1.00 92.24 73   A 1 
ATOM   597  O O   . GLU A 1 73   ? 26.809  14.141  1.687   1.00 91.58 73   A 1 
ATOM   598  C CB  . GLU A 1 73   ? 23.773  14.929  0.231   1.00 90.38 73   A 1 
ATOM   599  C CG  . GLU A 1 73   ? 24.637  14.882  -1.040  1.00 81.66 73   A 1 
ATOM   600  C CD  . GLU A 1 73   ? 23.970  15.547  -2.260  1.00 76.04 73   A 1 
ATOM   601  O OE1 . GLU A 1 73   ? 24.490  15.334  -3.379  1.00 66.02 73   A 1 
ATOM   602  O OE2 . GLU A 1 73   ? 22.962  16.261  -2.082  1.00 66.34 73   A 1 
ATOM   603  N N   . LYS A 1 74   ? 25.757  15.982  2.420   1.00 93.19 74   A 1 
ATOM   604  C CA  . LYS A 1 74   ? 26.984  16.690  2.845   1.00 93.67 74   A 1 
ATOM   605  C C   . LYS A 1 74   ? 27.809  15.941  3.888   1.00 94.21 74   A 1 
ATOM   606  O O   . LYS A 1 74   ? 29.008  16.178  3.989   1.00 93.27 74   A 1 
ATOM   607  C CB  . LYS A 1 74   ? 26.610  18.064  3.412   1.00 93.59 74   A 1 
ATOM   608  C CG  . LYS A 1 74   ? 26.225  19.047  2.307   1.00 85.04 74   A 1 
ATOM   609  C CD  . LYS A 1 74   ? 25.622  20.319  2.899   1.00 81.44 74   A 1 
ATOM   610  C CE  . LYS A 1 74   ? 25.140  21.192  1.742   1.00 73.72 74   A 1 
ATOM   611  N NZ  . LYS A 1 74   ? 24.166  22.211  2.180   1.00 64.59 74   A 1 
ATOM   612  N N   . ASN A 1 75   ? 27.178  15.092  4.693   1.00 94.73 75   A 1 
ATOM   613  C CA  . ASN A 1 75   ? 27.839  14.341  5.759   1.00 94.50 75   A 1 
ATOM   614  C C   . ASN A 1 75   ? 28.059  12.863  5.414   1.00 94.44 75   A 1 
ATOM   615  O O   . ASN A 1 75   ? 28.437  12.104  6.312   1.00 92.88 75   A 1 
ATOM   616  C CB  . ASN A 1 75   ? 27.070  14.536  7.074   1.00 94.70 75   A 1 
ATOM   617  C CG  . ASN A 1 75   ? 27.160  15.951  7.599   1.00 93.76 75   A 1 
ATOM   618  O OD1 . ASN A 1 75   ? 28.074  16.302  8.328   1.00 84.81 75   A 1 
ATOM   619  N ND2 . ASN A 1 75   ? 26.222  16.795  7.259   1.00 85.09 75   A 1 
ATOM   620  N N   . ASP A 1 76   ? 27.797  12.455  4.159   1.00 93.01 76   A 1 
ATOM   621  C CA  . ASP A 1 76   ? 27.883  11.069  3.685   1.00 92.57 76   A 1 
ATOM   622  C C   . ASP A 1 76   ? 27.209  10.059  4.636   1.00 92.92 76   A 1 
ATOM   623  O O   . ASP A 1 76   ? 27.718  8.953   4.866   1.00 91.17 76   A 1 
ATOM   624  C CB  . ASP A 1 76   ? 29.347  10.699  3.370   1.00 91.27 76   A 1 
ATOM   625  C CG  . ASP A 1 76   ? 29.899  11.321  2.089   1.00 87.52 76   A 1 
ATOM   626  O OD1 . ASP A 1 76   ? 29.356  10.997  0.999   1.00 82.88 76   A 1 
ATOM   627  O OD2 . ASP A 1 76   ? 30.952  11.983  2.185   1.00 82.19 76   A 1 
ATOM   628  N N   . ILE A 1 77   ? 26.058  10.423  5.232   1.00 92.83 77   A 1 
ATOM   629  C CA  . ILE A 1 77   ? 25.428  9.631   6.306   1.00 92.91 77   A 1 
ATOM   630  C C   . ILE A 1 77   ? 25.159  8.196   5.853   1.00 92.23 77   A 1 
ATOM   631  O O   . ILE A 1 77   ? 25.447  7.249   6.590   1.00 90.89 77   A 1 
ATOM   632  C CB  . ILE A 1 77   ? 24.140  10.311  6.831   1.00 93.55 77   A 1 
ATOM   633  C CG1 . ILE A 1 77   ? 24.400  11.704  7.443   1.00 91.85 77   A 1 
ATOM   634  C CG2 . ILE A 1 77   ? 23.406  9.435   7.863   1.00 91.86 77   A 1 
ATOM   635  C CD1 . ILE A 1 77   ? 25.425  11.757  8.586   1.00 86.41 77   A 1 
ATOM   636  N N   . PHE A 1 78   ? 24.659  8.021   4.627   1.00 91.44 78   A 1 
ATOM   637  C CA  . PHE A 1 78   ? 24.411  6.701   4.047   1.00 90.41 78   A 1 
ATOM   638  C C   . PHE A 1 78   ? 25.693  5.854   3.967   1.00 90.92 78   A 1 
ATOM   639  O O   . PHE A 1 78   ? 25.743  4.759   4.531   1.00 89.58 78   A 1 
ATOM   640  C CB  . PHE A 1 78   ? 23.763  6.872   2.669   1.00 87.69 78   A 1 
ATOM   641  C CG  . PHE A 1 78   ? 23.559  5.562   1.942   1.00 74.50 78   A 1 
ATOM   642  C CD1 . PHE A 1 78   ? 24.287  5.280   0.771   1.00 62.65 78   A 1 
ATOM   643  C CD2 . PHE A 1 78   ? 22.654  4.614   2.443   1.00 61.84 78   A 1 
ATOM   644  C CE1 . PHE A 1 78   ? 24.102  4.061   0.106   1.00 51.32 78   A 1 
ATOM   645  C CE2 . PHE A 1 78   ? 22.472  3.392   1.778   1.00 52.01 78   A 1 
ATOM   646  C CZ  . PHE A 1 78   ? 23.196  3.116   0.607   1.00 51.94 78   A 1 
ATOM   647  N N   . LYS A 1 79   ? 26.766  6.382   3.365   1.00 90.24 79   A 1 
ATOM   648  C CA  . LYS A 1 79   ? 28.057  5.680   3.232   1.00 89.26 79   A 1 
ATOM   649  C C   . LYS A 1 79   ? 28.663  5.352   4.598   1.00 89.64 79   A 1 
ATOM   650  O O   . LYS A 1 79   ? 29.110  4.227   4.824   1.00 88.42 79   A 1 
ATOM   651  C CB  . LYS A 1 79   ? 29.041  6.532   2.417   1.00 88.03 79   A 1 
ATOM   652  C CG  . LYS A 1 79   ? 28.601  6.773   0.966   1.00 82.31 79   A 1 
ATOM   653  C CD  . LYS A 1 79   ? 29.626  7.666   0.259   1.00 79.13 79   A 1 
ATOM   654  C CE  . LYS A 1 79   ? 29.096  8.174   -1.085  1.00 71.46 79   A 1 
ATOM   655  N NZ  . LYS A 1 79   ? 29.696  9.491   -1.418  1.00 63.96 79   A 1 
ATOM   656  N N   . ARG A 1 80   ? 28.617  6.310   5.531   1.00 90.73 80   A 1 
ATOM   657  C CA  . ARG A 1 80   ? 29.088  6.106   6.911   1.00 91.44 80   A 1 
ATOM   658  C C   . ARG A 1 80   ? 28.303  5.017   7.635   1.00 91.45 80   A 1 
ATOM   659  O O   . ARG A 1 80   ? 28.909  4.227   8.353   1.00 89.79 80   A 1 
ATOM   660  C CB  . ARG A 1 80   ? 29.013  7.424   7.687   1.00 92.08 80   A 1 
ATOM   661  C CG  . ARG A 1 80   ? 30.067  8.435   7.207   1.00 89.19 80   A 1 
ATOM   662  C CD  . ARG A 1 80   ? 29.866  9.803   7.871   1.00 88.36 80   A 1 
ATOM   663  N NE  . ARG A 1 80   ? 30.056  9.742   9.330   1.00 81.79 80   A 1 
ATOM   664  C CZ  . ARG A 1 80   ? 29.774  10.706  10.188  1.00 79.84 80   A 1 
ATOM   665  N NH1 . ARG A 1 80   ? 29.287  11.854  9.802   1.00 72.56 80   A 1 
ATOM   666  N NH2 . ARG A 1 80   ? 29.976  10.523  11.466  1.00 67.22 80   A 1 
ATOM   667  N N   . SER A 1 81   ? 26.981  4.944   7.427   1.00 90.38 81   A 1 
ATOM   668  C CA  . SER A 1 81   ? 26.138  3.918   8.053   1.00 89.17 81   A 1 
ATOM   669  C C   . SER A 1 81   ? 26.514  2.490   7.632   1.00 88.53 81   A 1 
ATOM   670  O O   . SER A 1 81   ? 26.414  1.575   8.446   1.00 86.85 81   A 1 
ATOM   671  C CB  . SER A 1 81   ? 24.651  4.189   7.789   1.00 88.60 81   A 1 
ATOM   672  O OG  . SER A 1 81   ? 24.226  3.779   6.506   1.00 79.73 81   A 1 
ATOM   673  N N   . ILE A 1 82   ? 26.997  2.309   6.402   1.00 88.84 82   A 1 
ATOM   674  C CA  . ILE A 1 82   ? 27.495  1.019   5.897   1.00 87.26 82   A 1 
ATOM   675  C C   . ILE A 1 82   ? 28.921  0.765   6.407   1.00 86.99 82   A 1 
ATOM   676  O O   . ILE A 1 82   ? 29.202  -0.300  6.964   1.00 85.27 82   A 1 
ATOM   677  C CB  . ILE A 1 82   ? 27.423  0.985   4.352   1.00 85.72 82   A 1 
ATOM   678  C CG1 . ILE A 1 82   ? 25.960  1.134   3.875   1.00 81.28 82   A 1 
ATOM   679  C CG2 . ILE A 1 82   ? 28.040  -0.316  3.807   1.00 79.33 82   A 1 
ATOM   680  C CD1 . ILE A 1 82   ? 25.827  1.306   2.360   1.00 72.80 82   A 1 
ATOM   681  N N   . ALA A 1 83   ? 29.811  1.750   6.264   1.00 87.18 83   A 1 
ATOM   682  C CA  . ALA A 1 83   ? 31.226  1.617   6.617   1.00 86.51 83   A 1 
ATOM   683  C C   . ALA A 1 83   ? 31.440  1.262   8.101   1.00 85.89 83   A 1 
ATOM   684  O O   . ALA A 1 83   ? 32.226  0.365   8.411   1.00 83.79 83   A 1 
ATOM   685  C CB  . ALA A 1 83   ? 31.944  2.918   6.245   1.00 86.21 83   A 1 
ATOM   686  N N   . GLN A 1 84   ? 30.687  1.888   9.020   1.00 86.18 84   A 1 
ATOM   687  C CA  . GLN A 1 84   ? 30.799  1.616   10.460  1.00 85.32 84   A 1 
ATOM   688  C C   . GLN A 1 84   ? 30.378  0.188   10.856  1.00 84.06 84   A 1 
ATOM   689  O O   . GLN A 1 84   ? 30.730  -0.275  11.938  1.00 79.61 84   A 1 
ATOM   690  C CB  . GLN A 1 84   ? 30.019  2.682   11.253  1.00 84.40 84   A 1 
ATOM   691  C CG  . GLN A 1 84   ? 28.494  2.486   11.236  1.00 79.67 84   A 1 
ATOM   692  C CD  . GLN A 1 84   ? 27.745  3.582   11.994  1.00 80.91 84   A 1 
ATOM   693  O OE1 . GLN A 1 84   ? 28.148  4.734   12.047  1.00 75.47 84   A 1 
ATOM   694  N NE2 . GLN A 1 84   ? 26.638  3.276   12.621  1.00 75.54 84   A 1 
ATOM   695  N N   . ARG A 1 85   ? 29.620  -0.516  10.004  1.00 84.19 85   A 1 
ATOM   696  C CA  . ARG A 1 85   ? 29.196  -1.910  10.235  1.00 81.73 85   A 1 
ATOM   697  C C   . ARG A 1 85   ? 30.148  -2.930  9.609   1.00 79.56 85   A 1 
ATOM   698  O O   . ARG A 1 85   ? 30.085  -4.105  9.946   1.00 75.37 85   A 1 
ATOM   699  C CB  . ARG A 1 85   ? 27.753  -2.129  9.745   1.00 80.83 85   A 1 
ATOM   700  C CG  . ARG A 1 85   ? 26.712  -1.148  10.312  1.00 79.98 85   A 1 
ATOM   701  C CD  . ARG A 1 85   ? 26.725  -1.047  11.838  1.00 77.95 85   A 1 
ATOM   702  N NE  . ARG A 1 85   ? 25.725  -0.072  12.311  1.00 78.54 85   A 1 
ATOM   703  C CZ  . ARG A 1 85   ? 25.591  0.371   13.543  1.00 76.91 85   A 1 
ATOM   704  N NH1 . ARG A 1 85   ? 26.368  -0.002  14.516  1.00 69.20 85   A 1 
ATOM   705  N NH2 . ARG A 1 85   ? 24.659  1.224   13.831  1.00 73.55 85   A 1 
ATOM   706  N N   . SER A 1 86   ? 31.036  -2.486  8.724   1.00 77.86 86   A 1 
ATOM   707  C CA  . SER A 1 86   ? 32.055  -3.347  8.109   1.00 73.74 86   A 1 
ATOM   708  C C   . SER A 1 86   ? 33.198  -3.674  9.078   1.00 71.20 86   A 1 
ATOM   709  O O   . SER A 1 86   ? 33.820  -4.725  8.966   1.00 64.94 86   A 1 
ATOM   710  C CB  . SER A 1 86   ? 32.623  -2.679  6.854   1.00 69.05 86   A 1 
ATOM   711  O OG  . SER A 1 86   ? 31.582  -2.324  5.962   1.00 61.13 86   A 1 
ATOM   712  N N   . THR A 1 87   ? 33.469  -2.781  10.042  1.00 66.05 87   A 1 
ATOM   713  C CA  . THR A 1 87   ? 34.587  -2.900  10.997  1.00 62.92 87   A 1 
ATOM   714  C C   . THR A 1 87   ? 34.202  -3.527  12.340  1.00 61.77 87   A 1 
ATOM   715  O O   . THR A 1 87   ? 35.084  -3.862  13.127  1.00 55.66 87   A 1 
ATOM   716  C CB  . THR A 1 87   ? 35.215  -1.522  11.245  1.00 57.46 87   A 1 
ATOM   717  O OG1 . THR A 1 87   ? 34.224  -0.601  11.638  1.00 52.09 87   A 1 
ATOM   718  C CG2 . THR A 1 87   ? 35.875  -0.958  9.989   1.00 51.33 87   A 1 
ATOM   719  N N   . SER A 1 88   ? 32.900  -3.673  12.623  1.00 61.70 88   A 1 
ATOM   720  C CA  . SER A 1 88   ? 32.392  -4.198  13.903  1.00 60.71 88   A 1 
ATOM   721  C C   . SER A 1 88   ? 32.292  -5.729  13.964  1.00 58.59 88   A 1 
ATOM   722  O O   . SER A 1 88   ? 31.950  -6.278  15.011  1.00 54.04 88   A 1 
ATOM   723  C CB  . SER A 1 88   ? 31.049  -3.544  14.241  1.00 57.53 88   A 1 
ATOM   724  O OG  . SER A 1 88   ? 30.113  -3.732  13.201  1.00 52.07 88   A 1 
ATOM   725  N N   . ALA A 1 89   ? 32.592  -6.431  12.868  1.00 54.95 89   A 1 
ATOM   726  C CA  . ALA A 1 89   ? 32.676  -7.884  12.865  1.00 53.04 89   A 1 
ATOM   727  C C   . ALA A 1 89   ? 33.917  -8.334  13.665  1.00 52.38 89   A 1 
ATOM   728  O O   . ALA A 1 89   ? 35.053  -8.152  13.230  1.00 48.49 89   A 1 
ATOM   729  C CB  . ALA A 1 89   ? 32.686  -8.374  11.413  1.00 48.92 89   A 1 
ATOM   730  N N   . GLY A 1 90   ? 33.700  -8.920  14.840  1.00 49.27 90   A 1 
ATOM   731  C CA  . GLY A 1 90   ? 34.736  -9.707  15.521  1.00 49.56 90   A 1 
ATOM   732  C C   . GLY A 1 90   ? 35.230  -10.861 14.630  1.00 50.03 90   A 1 
ATOM   733  O O   . GLY A 1 90   ? 34.780  -11.018 13.500  1.00 46.90 90   A 1 
ATOM   734  N N   . ALA A 1 91   ? 36.121  -11.706 15.146  1.00 43.43 91   A 1 
ATOM   735  C CA  . ALA A 1 91   ? 36.840  -12.769 14.415  1.00 42.88 91   A 1 
ATOM   736  C C   . ALA A 1 91   ? 35.984  -13.852 13.690  1.00 44.98 91   A 1 
ATOM   737  O O   . ALA A 1 91   ? 36.509  -14.914 13.355  1.00 42.56 91   A 1 
ATOM   738  C CB  . ALA A 1 91   ? 37.837  -13.387 15.410  1.00 37.95 91   A 1 
ATOM   739  N N   . GLY A 1 92   ? 34.680  -13.626 13.443  1.00 46.39 92   A 1 
ATOM   740  C CA  . GLY A 1 92   ? 33.711  -14.563 12.872  1.00 47.73 92   A 1 
ATOM   741  C C   . GLY A 1 92   ? 33.023  -14.145 11.557  1.00 50.95 92   A 1 
ATOM   742  O O   . GLY A 1 92   ? 32.096  -14.835 11.153  1.00 48.64 92   A 1 
ATOM   743  N N   . GLY A 1 93   ? 33.445  -13.067 10.881  1.00 53.97 93   A 1 
ATOM   744  C CA  . GLY A 1 93   ? 32.890  -12.657 9.575   1.00 56.89 93   A 1 
ATOM   745  C C   . GLY A 1 93   ? 31.966  -11.431 9.634   1.00 60.88 93   A 1 
ATOM   746  O O   . GLY A 1 93   ? 31.511  -11.016 10.699  1.00 57.71 93   A 1 
ATOM   747  N N   . VAL A 1 94   ? 31.714  -10.821 8.476   1.00 65.06 94   A 1 
ATOM   748  C CA  . VAL A 1 94   ? 30.848  -9.634  8.330   1.00 68.65 94   A 1 
ATOM   749  C C   . VAL A 1 94   ? 29.388  -10.046 8.517   1.00 74.36 94   A 1 
ATOM   750  O O   . VAL A 1 94   ? 28.922  -10.994 7.887   1.00 69.89 94   A 1 
ATOM   751  C CB  . VAL A 1 94   ? 31.071  -8.933  6.972   1.00 60.96 94   A 1 
ATOM   752  C CG1 . VAL A 1 94   ? 30.269  -7.630  6.871   1.00 53.36 94   A 1 
ATOM   753  C CG2 . VAL A 1 94   ? 32.550  -8.567  6.755   1.00 53.54 94   A 1 
ATOM   754  N N   . ASN A 1 95   ? 28.648  -9.341  9.387   1.00 80.69 95   A 1 
ATOM   755  C CA  . ASN A 1 95   ? 27.224  -9.591  9.629   1.00 84.28 95   A 1 
ATOM   756  C C   . ASN A 1 95   ? 26.358  -8.874  8.569   1.00 87.45 95   A 1 
ATOM   757  O O   . ASN A 1 95   ? 25.637  -7.917  8.875   1.00 84.93 95   A 1 
ATOM   758  C CB  . ASN A 1 95   ? 26.897  -9.197  11.081  1.00 78.16 95   A 1 
ATOM   759  C CG  . ASN A 1 95   ? 25.489  -9.582  11.512  1.00 69.94 95   A 1 
ATOM   760  O OD1 . ASN A 1 95   ? 24.817  -10.434 10.952  1.00 63.15 95   A 1 
ATOM   761  N ND2 . ASN A 1 95   ? 25.002  -8.972  12.566  1.00 62.08 95   A 1 
ATOM   762  N N   . ASP A 1 96   ? 26.463  -9.303  7.314   1.00 88.54 96   A 1 
ATOM   763  C CA  . ASP A 1 96   ? 25.717  -8.739  6.192   1.00 89.63 96   A 1 
ATOM   764  C C   . ASP A 1 96   ? 24.219  -9.081  6.273   1.00 90.75 96   A 1 
ATOM   765  O O   . ASP A 1 96   ? 23.811  -10.162 6.710   1.00 89.64 96   A 1 
ATOM   766  C CB  . ASP A 1 96   ? 26.338  -9.167  4.845   1.00 87.65 96   A 1 
ATOM   767  C CG  . ASP A 1 96   ? 27.673  -8.468  4.526   1.00 85.12 96   A 1 
ATOM   768  O OD1 . ASP A 1 96   ? 27.815  -7.271  4.865   1.00 80.90 96   A 1 
ATOM   769  O OD2 . ASP A 1 96   ? 28.561  -9.097  3.919   1.00 80.37 96   A 1 
ATOM   770  N N   . PHE A 1 97   ? 23.377  -8.139  5.844   1.00 91.15 97   A 1 
ATOM   771  C CA  . PHE A 1 97   ? 21.954  -8.345  5.593   1.00 91.54 97   A 1 
ATOM   772  C C   . PHE A 1 97   ? 21.681  -8.139  4.110   1.00 91.38 97   A 1 
ATOM   773  O O   . PHE A 1 97   ? 21.729  -7.015  3.600   1.00 90.01 97   A 1 
ATOM   774  C CB  . PHE A 1 97   ? 21.109  -7.402  6.443   1.00 92.04 97   A 1 
ATOM   775  C CG  . PHE A 1 97   ? 19.613  -7.569  6.253   1.00 92.66 97   A 1 
ATOM   776  C CD1 . PHE A 1 97   ? 18.901  -6.708  5.400   1.00 90.82 97   A 1 
ATOM   777  C CD2 . PHE A 1 97   ? 18.923  -8.572  6.954   1.00 91.48 97   A 1 
ATOM   778  C CE1 . PHE A 1 97   ? 17.505  -6.836  5.275   1.00 91.12 97   A 1 
ATOM   779  C CE2 . PHE A 1 97   ? 17.529  -8.699  6.831   1.00 91.28 97   A 1 
ATOM   780  C CZ  . PHE A 1 97   ? 16.819  -7.825  5.997   1.00 92.13 97   A 1 
ATOM   781  N N   . VAL A 1 98   ? 21.375  -9.233  3.425   1.00 91.75 98   A 1 
ATOM   782  C CA  . VAL A 1 98   ? 21.109  -9.229  1.989   1.00 91.79 98   A 1 
ATOM   783  C C   . VAL A 1 98   ? 19.611  -9.139  1.753   1.00 92.36 98   A 1 
ATOM   784  O O   . VAL A 1 98   ? 18.843  -9.986  2.210   1.00 91.30 98   A 1 
ATOM   785  C CB  . VAL A 1 98   ? 21.726  -10.459 1.307   1.00 90.28 98   A 1 
ATOM   786  C CG1 . VAL A 1 98   ? 21.455  -10.451 -0.201  1.00 85.09 98   A 1 
ATOM   787  C CG2 . VAL A 1 98   ? 23.245  -10.468 1.511   1.00 85.28 98   A 1 
ATOM   788  N N   . PHE A 1 99   ? 19.185  -8.127  1.008   1.00 89.42 99   A 1 
ATOM   789  C CA  . PHE A 1 99   ? 17.813  -8.045  0.514   1.00 88.47 99   A 1 
ATOM   790  C C   . PHE A 1 99   ? 17.802  -7.866  -1.002  1.00 88.59 99   A 1 
ATOM   791  O O   . PHE A 1 99   ? 18.699  -7.249  -1.574  1.00 85.03 99   A 1 
ATOM   792  C CB  . PHE A 1 99   ? 17.025  -6.950  1.246   1.00 84.56 99   A 1 
ATOM   793  C CG  . PHE A 1 99   ? 17.314  -5.537  0.783   1.00 85.67 99   A 1 
ATOM   794  C CD1 . PHE A 1 99   ? 18.484  -4.880  1.201   1.00 77.85 99   A 1 
ATOM   795  C CD2 . PHE A 1 99   ? 16.416  -4.883  -0.075  1.00 78.31 99   A 1 
ATOM   796  C CE1 . PHE A 1 99   ? 18.760  -3.580  0.753   1.00 74.00 99   A 1 
ATOM   797  C CE2 . PHE A 1 99   ? 16.693  -3.581  -0.525  1.00 74.46 99   A 1 
ATOM   798  C CZ  . PHE A 1 99   ? 17.868  -2.928  -0.114  1.00 73.32 99   A 1 
ATOM   799  N N   . TYR A 1 100  ? 16.770  -8.399  -1.646  1.00 88.36 100  A 1 
ATOM   800  C CA  . TYR A 1 100  ? 16.571  -8.175  -3.070  1.00 87.48 100  A 1 
ATOM   801  C C   . TYR A 1 100  ? 15.621  -7.009  -3.284  1.00 86.93 100  A 1 
ATOM   802  O O   . TYR A 1 100  ? 14.464  -7.029  -2.854  1.00 83.49 100  A 1 
ATOM   803  C CB  . TYR A 1 100  ? 16.119  -9.455  -3.774  1.00 86.07 100  A 1 
ATOM   804  C CG  . TYR A 1 100  ? 17.101  -10.612 -3.738  1.00 85.56 100  A 1 
ATOM   805  C CD1 . TYR A 1 100  ? 18.492  -10.397 -3.643  1.00 80.30 100  A 1 
ATOM   806  C CD2 . TYR A 1 100  ? 16.607  -11.931 -3.807  1.00 80.87 100  A 1 
ATOM   807  C CE1 . TYR A 1 100  ? 19.376  -11.486 -3.572  1.00 78.41 100  A 1 
ATOM   808  C CE2 . TYR A 1 100  ? 17.488  -13.020 -3.743  1.00 78.39 100  A 1 
ATOM   809  C CZ  . TYR A 1 100  ? 18.871  -12.802 -3.607  1.00 79.74 100  A 1 
ATOM   810  O OH  . TYR A 1 100  ? 19.715  -13.850 -3.486  1.00 76.02 100  A 1 
ATOM   811  N N   . ASP A 1 101  ? 16.133  -5.984  -3.951  1.00 86.19 101  A 1 
ATOM   812  C CA  . ASP A 1 101  ? 15.345  -4.859  -4.425  1.00 84.00 101  A 1 
ATOM   813  C C   . ASP A 1 101  ? 14.826  -5.186  -5.825  1.00 81.32 101  A 1 
ATOM   814  O O   . ASP A 1 101  ? 15.598  -5.215  -6.780  1.00 73.80 101  A 1 
ATOM   815  C CB  . ASP A 1 101  ? 16.184  -3.578  -4.384  1.00 81.07 101  A 1 
ATOM   816  C CG  . ASP A 1 101  ? 15.317  -2.327  -4.523  1.00 78.24 101  A 1 
ATOM   817  O OD1 . ASP A 1 101  ? 14.084  -2.415  -4.310  1.00 72.51 101  A 1 
ATOM   818  O OD2 . ASP A 1 101  ? 15.859  -1.213  -4.646  1.00 73.14 101  A 1 
ATOM   819  N N   . GLY A 1 102  ? 13.529  -5.518  -5.927  1.00 77.62 102  A 1 
ATOM   820  C CA  . GLY A 1 102  ? 12.906  -5.847  -7.204  1.00 74.38 102  A 1 
ATOM   821  C C   . GLY A 1 102  ? 13.060  -4.686  -8.184  1.00 75.07 102  A 1 
ATOM   822  O O   . GLY A 1 102  ? 12.608  -3.584  -7.858  1.00 70.71 102  A 1 
ATOM   823  N N   . PRO A 1 103  ? 13.703  -4.892  -9.348  1.00 76.08 103  A 1 
ATOM   824  C CA  . PRO A 1 103  ? 13.985  -3.809  -10.274 1.00 74.67 103  A 1 
ATOM   825  C C   . PRO A 1 103  ? 12.683  -3.317  -10.923 1.00 76.04 103  A 1 
ATOM   826  O O   . PRO A 1 103  ? 12.009  -4.090  -11.606 1.00 72.91 103  A 1 
ATOM   827  C CB  . PRO A 1 103  ? 14.981  -4.390  -11.284 1.00 69.71 103  A 1 
ATOM   828  C CG  . PRO A 1 103  ? 14.687  -5.888  -11.283 1.00 69.05 103  A 1 
ATOM   829  C CD  . PRO A 1 103  ? 14.266  -6.154  -9.843  1.00 73.65 103  A 1 
ATOM   830  N N   . PRO A 1 104  ? 12.282  -2.040  -10.735 1.00 76.33 104  A 1 
ATOM   831  C CA  . PRO A 1 104  ? 11.161  -1.486  -11.478 1.00 75.29 104  A 1 
ATOM   832  C C   . PRO A 1 104  ? 11.523  -1.335  -12.959 1.00 76.09 104  A 1 
ATOM   833  O O   . PRO A 1 104  ? 12.664  -1.031  -13.311 1.00 74.73 104  A 1 
ATOM   834  C CB  . PRO A 1 104  ? 10.863  -0.137  -10.826 1.00 72.33 104  A 1 
ATOM   835  C CG  . PRO A 1 104  ? 12.232  0.296   -10.311 1.00 70.46 104  A 1 
ATOM   836  C CD  . PRO A 1 104  ? 12.879  -1.020  -9.892  1.00 74.54 104  A 1 
ATOM   837  N N   . PHE A 1 105  ? 10.521  -1.457  -13.827 1.00 73.85 105  A 1 
ATOM   838  C CA  . PHE A 1 105  ? 10.706  -1.118  -15.236 1.00 74.41 105  A 1 
ATOM   839  C C   . PHE A 1 105  ? 11.099  0.355   -15.384 1.00 74.82 105  A 1 
ATOM   840  O O   . PHE A 1 105  ? 10.406  1.242   -14.872 1.00 71.15 105  A 1 
ATOM   841  C CB  . PHE A 1 105  ? 9.437   -1.417  -16.046 1.00 71.41 105  A 1 
ATOM   842  C CG  . PHE A 1 105  ? 9.153   -2.889  -16.212 1.00 67.67 105  A 1 
ATOM   843  C CD1 . PHE A 1 105  ? 9.971   -3.666  -17.051 1.00 62.77 105  A 1 
ATOM   844  C CD2 . PHE A 1 105  ? 8.082   -3.491  -15.527 1.00 61.93 105  A 1 
ATOM   845  C CE1 . PHE A 1 105  ? 9.726   -5.045  -17.194 1.00 56.37 105  A 1 
ATOM   846  C CE2 . PHE A 1 105  ? 7.840   -4.871  -15.669 1.00 56.81 105  A 1 
ATOM   847  C CZ  . PHE A 1 105  ? 8.665   -5.648  -16.501 1.00 57.52 105  A 1 
ATOM   848  N N   . ALA A 1 106  ? 12.150  0.623   -16.135 1.00 72.72 106  A 1 
ATOM   849  C CA  . ALA A 1 106  ? 12.607  1.974   -16.461 1.00 72.55 106  A 1 
ATOM   850  C C   . ALA A 1 106  ? 11.678  2.671   -17.481 1.00 74.38 106  A 1 
ATOM   851  O O   . ALA A 1 106  ? 12.095  3.117   -18.553 1.00 71.97 106  A 1 
ATOM   852  C CB  . ALA A 1 106  ? 14.067  1.890   -16.904 1.00 68.24 106  A 1 
ATOM   853  N N   . THR A 1 107  ? 10.374  2.720   -17.165 1.00 77.36 107  A 1 
ATOM   854  C CA  . THR A 1 107  ? 9.314   3.317   -17.988 1.00 73.99 107  A 1 
ATOM   855  C C   . THR A 1 107  ? 8.309   4.063   -17.117 1.00 72.03 107  A 1 
ATOM   856  O O   . THR A 1 107  ? 7.812   3.519   -16.134 1.00 64.61 107  A 1 
ATOM   857  C CB  . THR A 1 107  ? 8.539   2.263   -18.797 1.00 70.03 107  A 1 
ATOM   858  O OG1 . THR A 1 107  ? 7.899   1.325   -17.963 1.00 65.61 107  A 1 
ATOM   859  C CG2 . THR A 1 107  ? 9.405   1.497   -19.783 1.00 64.12 107  A 1 
ATOM   860  N N   . GLY A 1 108  ? 7.949   5.283   -17.503 1.00 75.06 108  A 1 
ATOM   861  C CA  . GLY A 1 108  ? 7.010   6.123   -16.754 1.00 74.82 108  A 1 
ATOM   862  C C   . GLY A 1 108  ? 7.557   6.595   -15.399 1.00 77.49 108  A 1 
ATOM   863  O O   . GLY A 1 108  ? 8.646   6.230   -14.978 1.00 74.54 108  A 1 
ATOM   864  N N   . LEU A 1 109  ? 6.783   7.440   -14.709 1.00 76.39 109  A 1 
ATOM   865  C CA  . LEU A 1 109  ? 7.140   7.946   -13.382 1.00 76.79 109  A 1 
ATOM   866  C C   . LEU A 1 109  ? 6.568   7.045   -12.276 1.00 77.73 109  A 1 
ATOM   867  O O   . LEU A 1 109  ? 5.504   6.445   -12.484 1.00 74.52 109  A 1 
ATOM   868  C CB  . LEU A 1 109  ? 6.662   9.400   -13.225 1.00 74.05 109  A 1 
ATOM   869  C CG  . LEU A 1 109  ? 7.319   10.396  -14.194 1.00 70.55 109  A 1 
ATOM   870  C CD1 . LEU A 1 109  ? 6.708   11.782  -13.995 1.00 67.35 109  A 1 
ATOM   871  C CD2 . LEU A 1 109  ? 8.831   10.504  -13.998 1.00 65.94 109  A 1 
ATOM   872  N N   . PRO A 1 110  ? 7.210   6.991   -11.086 1.00 80.25 110  A 1 
ATOM   873  C CA  . PRO A 1 110  ? 6.679   6.268   -9.938  1.00 79.37 110  A 1 
ATOM   874  C C   . PRO A 1 110  ? 5.279   6.763   -9.544  1.00 79.84 110  A 1 
ATOM   875  O O   . PRO A 1 110  ? 4.951   7.942   -9.651  1.00 77.83 110  A 1 
ATOM   876  C CB  . PRO A 1 110  ? 7.679   6.455   -8.793  1.00 76.52 110  A 1 
ATOM   877  C CG  . PRO A 1 110  ? 8.951   6.953   -9.464  1.00 74.25 110  A 1 
ATOM   878  C CD  . PRO A 1 110  ? 8.482   7.611   -10.749 1.00 77.12 110  A 1 
ATOM   879  N N   . HIS A 1 111  ? 4.457   5.836   -9.049  1.00 80.38 111  A 1 
ATOM   880  C CA  . HIS A 1 111  ? 3.128   6.104   -8.502  1.00 80.04 111  A 1 
ATOM   881  C C   . HIS A 1 111  ? 2.974   5.414   -7.138  1.00 81.72 111  A 1 
ATOM   882  O O   . HIS A 1 111  ? 3.852   4.658   -6.728  1.00 80.97 111  A 1 
ATOM   883  C CB  . HIS A 1 111  ? 2.065   5.655   -9.519  1.00 77.10 111  A 1 
ATOM   884  C CG  . HIS A 1 111  ? 2.119   4.188   -9.891  1.00 73.29 111  A 1 
ATOM   885  N ND1 . HIS A 1 111  ? 1.915   3.109   -9.071  1.00 65.85 111  A 1 
ATOM   886  C CD2 . HIS A 1 111  ? 2.351   3.680   -11.148 1.00 64.75 111  A 1 
ATOM   887  C CE1 . HIS A 1 111  ? 2.019   1.986   -9.804  1.00 62.27 111  A 1 
ATOM   888  N NE2 . HIS A 1 111  ? 2.276   2.286   -11.080 1.00 62.57 111  A 1 
ATOM   889  N N   . PHE A 1 112  ? 1.851   5.621   -6.432  1.00 81.21 112  A 1 
ATOM   890  C CA  . PHE A 1 112  ? 1.631   5.054   -5.087  1.00 82.40 112  A 1 
ATOM   891  C C   . PHE A 1 112  ? 1.884   3.540   -4.985  1.00 82.89 112  A 1 
ATOM   892  O O   . PHE A 1 112  ? 2.429   3.081   -3.984  1.00 80.02 112  A 1 
ATOM   893  C CB  . PHE A 1 112  ? 0.205   5.371   -4.629  1.00 81.65 112  A 1 
ATOM   894  C CG  . PHE A 1 112  ? 0.002   6.812   -4.223  1.00 83.07 112  A 1 
ATOM   895  C CD1 . PHE A 1 112  ? 0.508   7.263   -2.992  1.00 78.58 112  A 1 
ATOM   896  C CD2 . PHE A 1 112  ? -0.703  7.699   -5.052  1.00 79.61 112  A 1 
ATOM   897  C CE1 . PHE A 1 112  ? 0.308   8.595   -2.594  1.00 77.23 112  A 1 
ATOM   898  C CE2 . PHE A 1 112  ? -0.899  9.032   -4.653  1.00 76.61 112  A 1 
ATOM   899  C CZ  . PHE A 1 112  ? -0.397  9.482   -3.423  1.00 78.80 112  A 1 
ATOM   900  N N   . GLY A 1 113  ? 1.574   2.767   -6.026  1.00 81.82 113  A 1 
ATOM   901  C CA  . GLY A 1 113  ? 1.890   1.333   -6.083  1.00 80.58 113  A 1 
ATOM   902  C C   . GLY A 1 113  ? 3.389   1.019   -5.962  1.00 82.37 113  A 1 
ATOM   903  O O   . GLY A 1 113  ? 3.739   -0.024  -5.432  1.00 80.91 113  A 1 
ATOM   904  N N   . HIS A 1 114  ? 4.269   1.930   -6.371  1.00 83.68 114  A 1 
ATOM   905  C CA  . HIS A 1 114  ? 5.714   1.805   -6.155  1.00 85.17 114  A 1 
ATOM   906  C C   . HIS A 1 114  ? 6.145   2.332   -4.781  1.00 87.18 114  A 1 
ATOM   907  O O   . HIS A 1 114  ? 7.154   1.896   -4.239  1.00 86.50 114  A 1 
ATOM   908  C CB  . HIS A 1 114  ? 6.466   2.559   -7.258  1.00 83.28 114  A 1 
ATOM   909  C CG  . HIS A 1 114  ? 6.135   2.114   -8.656  1.00 80.36 114  A 1 
ATOM   910  N ND1 . HIS A 1 114  ? 5.488   2.851   -9.619  1.00 72.18 114  A 1 
ATOM   911  C CD2 . HIS A 1 114  ? 6.473   0.920   -9.229  1.00 71.50 114  A 1 
ATOM   912  C CE1 . HIS A 1 114  ? 5.452   2.120   -10.749 1.00 72.61 114  A 1 
ATOM   913  N NE2 . HIS A 1 114  ? 6.034   0.934   -10.559 1.00 72.80 114  A 1 
ATOM   914  N N   . PHE A 1 115  ? 5.392   3.278   -4.185  1.00 86.71 115  A 1 
ATOM   915  C CA  . PHE A 1 115  ? 5.782   3.931   -2.934  1.00 88.24 115  A 1 
ATOM   916  C C   . PHE A 1 115  ? 5.656   3.005   -1.720  1.00 90.01 115  A 1 
ATOM   917  O O   . PHE A 1 115  ? 6.484   3.086   -0.817  1.00 88.88 115  A 1 
ATOM   918  C CB  . PHE A 1 115  ? 4.968   5.216   -2.737  1.00 86.42 115  A 1 
ATOM   919  C CG  . PHE A 1 115  ? 5.406   6.426   -3.551  1.00 85.70 115  A 1 
ATOM   920  C CD1 . PHE A 1 115  ? 6.141   6.321   -4.746  1.00 79.43 115  A 1 
ATOM   921  C CD2 . PHE A 1 115  ? 5.076   7.707   -3.060  1.00 78.25 115  A 1 
ATOM   922  C CE1 . PHE A 1 115  ? 6.553   7.474   -5.437  1.00 74.26 115  A 1 
ATOM   923  C CE2 . PHE A 1 115  ? 5.488   8.859   -3.751  1.00 74.30 115  A 1 
ATOM   924  C CZ  . PHE A 1 115  ? 6.230   8.747   -4.934  1.00 74.19 115  A 1 
ATOM   925  N N   . VAL A 1 116  ? 4.676   2.092   -1.716  1.00 89.22 116  A 1 
ATOM   926  C CA  . VAL A 1 116  ? 4.543   1.089   -0.647  1.00 90.47 116  A 1 
ATOM   927  C C   . VAL A 1 116  ? 5.782   0.181   -0.573  1.00 91.47 116  A 1 
ATOM   928  O O   . VAL A 1 116  ? 6.454   0.220   0.461   1.00 91.25 116  A 1 
ATOM   929  C CB  . VAL A 1 116  ? 3.223   0.298   -0.750  1.00 89.86 116  A 1 
ATOM   930  C CG1 . VAL A 1 116  ? 3.161   -0.831  0.283   1.00 85.60 116  A 1 
ATOM   931  C CG2 . VAL A 1 116  ? 2.015   1.208   -0.536  1.00 85.62 116  A 1 
ATOM   932  N N   . PRO A 1 117  ? 6.181   -0.547  -1.636  1.00 90.15 117  A 1 
ATOM   933  C CA  . PRO A 1 117  ? 7.398   -1.356  -1.602  1.00 89.74 117  A 1 
ATOM   934  C C   . PRO A 1 117  ? 8.656   -0.532  -1.314  1.00 90.42 117  A 1 
ATOM   935  O O   . PRO A 1 117  ? 9.492   -0.957  -0.524  1.00 89.58 117  A 1 
ATOM   936  C CB  . PRO A 1 117  ? 7.491   -2.050  -2.965  1.00 87.85 117  A 1 
ATOM   937  C CG  . PRO A 1 117  ? 6.043   -2.121  -3.427  1.00 84.81 117  A 1 
ATOM   938  C CD  . PRO A 1 117  ? 5.466   -0.816  -2.882  1.00 88.36 117  A 1 
ATOM   939  N N   . ASN A 1 118  ? 8.778   0.677   -1.881  1.00 89.75 118  A 1 
ATOM   940  C CA  . ASN A 1 118  ? 9.928   1.543   -1.609  1.00 89.27 118  A 1 
ATOM   941  C C   . ASN A 1 118  ? 10.025  1.954   -0.133  1.00 90.08 118  A 1 
ATOM   942  O O   . ASN A 1 118  ? 11.129  2.037   0.397   1.00 89.10 118  A 1 
ATOM   943  C CB  . ASN A 1 118  ? 9.889   2.780   -2.523  1.00 88.00 118  A 1 
ATOM   944  C CG  . ASN A 1 118  ? 10.545  2.496   -3.859  1.00 83.67 118  A 1 
ATOM   945  O OD1 . ASN A 1 118  ? 11.756  2.547   -3.988  1.00 77.27 118  A 1 
ATOM   946  N ND2 . ASN A 1 118  ? 9.799   2.150   -4.875  1.00 75.65 118  A 1 
ATOM   947  N N   . THR A 1 119  ? 8.894   2.177   0.536   1.00 91.39 119  A 1 
ATOM   948  C CA  . THR A 1 119  ? 8.854   2.505   1.969   1.00 92.09 119  A 1 
ATOM   949  C C   . THR A 1 119  ? 9.235   1.291   2.820   1.00 92.86 119  A 1 
ATOM   950  O O   . THR A 1 119  ? 10.110  1.397   3.673   1.00 92.31 119  A 1 
ATOM   951  C CB  . THR A 1 119  ? 7.479   3.056   2.371   1.00 92.07 119  A 1 
ATOM   952  O OG1 . THR A 1 119  ? 7.174   4.182   1.582   1.00 87.45 119  A 1 
ATOM   953  C CG2 . THR A 1 119  ? 7.446   3.507   3.828   1.00 87.48 119  A 1 
ATOM   954  N N   . ILE A 1 120  ? 8.657   0.123   2.559   1.00 92.87 120  A 1 
ATOM   955  C CA  . ILE A 1 120  ? 8.961   -1.111  3.308   1.00 93.27 120  A 1 
ATOM   956  C C   . ILE A 1 120  ? 10.429  -1.528  3.118   1.00 93.37 120  A 1 
ATOM   957  O O   . ILE A 1 120  ? 11.119  -1.845  4.095   1.00 92.59 120  A 1 
ATOM   958  C CB  . ILE A 1 120  ? 7.980   -2.231  2.899   1.00 93.22 120  A 1 
ATOM   959  C CG1 . ILE A 1 120  ? 6.533   -1.851  3.301   1.00 92.25 120  A 1 
ATOM   960  C CG2 . ILE A 1 120  ? 8.387   -3.564  3.553   1.00 92.14 120  A 1 
ATOM   961  C CD1 . ILE A 1 120  ? 5.457   -2.794  2.751   1.00 89.20 120  A 1 
ATOM   962  N N   . LYS A 1 121  ? 10.944  -1.455  1.884   1.00 93.01 121  A 1 
ATOM   963  C CA  . LYS A 1 121  ? 12.349  -1.718  1.533   1.00 92.26 121  A 1 
ATOM   964  C C   . LYS A 1 121  ? 13.321  -0.652  2.049   1.00 92.20 121  A 1 
ATOM   965  O O   . LYS A 1 121  ? 14.526  -0.795  1.854   1.00 90.29 121  A 1 
ATOM   966  C CB  . LYS A 1 121  ? 12.492  -1.911  0.008   1.00 90.92 121  A 1 
ATOM   967  C CG  . LYS A 1 121  ? 11.891  -3.244  -0.476  1.00 88.84 121  A 1 
ATOM   968  C CD  . LYS A 1 121  ? 12.171  -3.498  -1.975  1.00 85.67 121  A 1 
ATOM   969  C CE  . LYS A 1 121  ? 11.134  -2.903  -2.908  1.00 81.85 121  A 1 
ATOM   970  N NZ  . LYS A 1 121  ? 11.383  -3.304  -4.328  1.00 77.02 121  A 1 
ATOM   971  N N   . ASP A 1 122  ? 12.826  0.407   2.691   1.00 92.68 122  A 1 
ATOM   972  C CA  . ASP A 1 122  ? 13.641  1.363   3.436   1.00 92.90 122  A 1 
ATOM   973  C C   . ASP A 1 122  ? 13.569  1.124   4.951   1.00 93.19 122  A 1 
ATOM   974  O O   . ASP A 1 122  ? 14.604  1.108   5.614   1.00 92.08 122  A 1 
ATOM   975  C CB  . ASP A 1 122  ? 13.217  2.781   3.050   1.00 92.51 122  A 1 
ATOM   976  C CG  . ASP A 1 122  ? 14.195  3.821   3.583   1.00 91.25 122  A 1 
ATOM   977  O OD1 . ASP A 1 122  ? 15.403  3.737   3.267   1.00 86.68 122  A 1 
ATOM   978  O OD2 . ASP A 1 122  ? 13.741  4.753   4.276   1.00 86.25 122  A 1 
ATOM   979  N N   . VAL A 1 123  ? 12.364  0.863   5.497   1.00 94.23 123  A 1 
ATOM   980  C CA  . VAL A 1 123  ? 12.137  0.586   6.927   1.00 94.67 123  A 1 
ATOM   981  C C   . VAL A 1 123  ? 12.959  -0.613  7.409   1.00 94.79 123  A 1 
ATOM   982  O O   . VAL A 1 123  ? 13.732  -0.485  8.359   1.00 94.27 123  A 1 
ATOM   983  C CB  . VAL A 1 123  ? 10.633  0.364   7.207   1.00 94.72 123  A 1 
ATOM   984  C CG1 . VAL A 1 123  ? 10.363  -0.145  8.629   1.00 92.51 123  A 1 
ATOM   985  C CG2 . VAL A 1 123  ? 9.842   1.663   7.032   1.00 92.40 123  A 1 
ATOM   986  N N   . ILE A 1 124  ? 12.826  -1.765  6.754   1.00 94.87 124  A 1 
ATOM   987  C CA  . ILE A 1 124  ? 13.507  -2.995  7.190   1.00 94.63 124  A 1 
ATOM   988  C C   . ILE A 1 124  ? 15.039  -2.851  7.119   1.00 94.39 124  A 1 
ATOM   989  O O   . ILE A 1 124  ? 15.697  -3.099  8.132   1.00 93.88 124  A 1 
ATOM   990  C CB  . ILE A 1 124  ? 12.968  -4.238  6.439   1.00 94.61 124  A 1 
ATOM   991  C CG1 . ILE A 1 124  ? 11.458  -4.482  6.698   1.00 93.02 124  A 1 
ATOM   992  C CG2 . ILE A 1 124  ? 13.789  -5.492  6.767   1.00 93.35 124  A 1 
ATOM   993  C CD1 . ILE A 1 124  ? 11.072  -4.785  8.150   1.00 88.23 124  A 1 
ATOM   994  N N   . PRO A 1 125  ? 15.642  -2.375  6.012   1.00 93.75 125  A 1 
ATOM   995  C CA  . PRO A 1 125  ? 17.087  -2.147  5.963   1.00 92.81 125  A 1 
ATOM   996  C C   . PRO A 1 125  ? 17.607  -1.114  6.973   1.00 93.14 125  A 1 
ATOM   997  O O   . PRO A 1 125  ? 18.700  -1.299  7.504   1.00 92.40 125  A 1 
ATOM   998  C CB  . PRO A 1 125  ? 17.381  -1.724  4.526   1.00 91.04 125  A 1 
ATOM   999  C CG  . PRO A 1 125  ? 16.303  -2.442  3.732   1.00 87.87 125  A 1 
ATOM   1000 C CD  . PRO A 1 125  ? 15.102  -2.281  4.660   1.00 90.90 125  A 1 
ATOM   1001 N N   . ARG A 1 126  ? 16.853  -0.042  7.283   1.00 93.49 126  A 1 
ATOM   1002 C CA  . ARG A 1 126  ? 17.233  0.909   8.349   1.00 93.49 126  A 1 
ATOM   1003 C C   . ARG A 1 126  ? 17.265  0.225   9.705   1.00 94.13 126  A 1 
ATOM   1004 O O   . ARG A 1 126  ? 18.271  0.342   10.405  1.00 93.65 126  A 1 
ATOM   1005 C CB  . ARG A 1 126  ? 16.277  2.108   8.416   1.00 92.85 126  A 1 
ATOM   1006 C CG  . ARG A 1 126  ? 16.542  3.116   7.307   1.00 88.85 126  A 1 
ATOM   1007 C CD  . ARG A 1 126  ? 15.535  4.259   7.392   1.00 88.31 126  A 1 
ATOM   1008 N NE  . ARG A 1 126  ? 15.667  5.165   6.250   1.00 85.93 126  A 1 
ATOM   1009 C CZ  . ARG A 1 126  ? 16.483  6.192   6.124   1.00 86.63 126  A 1 
ATOM   1010 N NH1 . ARG A 1 126  ? 17.288  6.580   7.068   1.00 76.74 126  A 1 
ATOM   1011 N NH2 . ARG A 1 126  ? 16.492  6.841   5.006   1.00 79.19 126  A 1 
ATOM   1012 N N   . TYR A 1 127  ? 16.219  -0.509  10.043  1.00 94.91 127  A 1 
ATOM   1013 C CA  . TYR A 1 127  ? 16.155  -1.283  11.277  1.00 95.39 127  A 1 
ATOM   1014 C C   . TYR A 1 127  ? 17.330  -2.264  11.396  1.00 95.43 127  A 1 
ATOM   1015 O O   . TYR A 1 127  ? 18.054  -2.236  12.387  1.00 94.92 127  A 1 
ATOM   1016 C CB  . TYR A 1 127  ? 14.813  -2.019  11.337  1.00 95.75 127  A 1 
ATOM   1017 C CG  . TYR A 1 127  ? 14.734  -2.997  12.491  1.00 95.94 127  A 1 
ATOM   1018 C CD1 . TYR A 1 127  ? 14.699  -4.388  12.255  1.00 93.73 127  A 1 
ATOM   1019 C CD2 . TYR A 1 127  ? 14.737  -2.509  13.810  1.00 94.38 127  A 1 
ATOM   1020 C CE1 . TYR A 1 127  ? 14.652  -5.285  13.339  1.00 94.28 127  A 1 
ATOM   1021 C CE2 . TYR A 1 127  ? 14.697  -3.399  14.895  1.00 94.13 127  A 1 
ATOM   1022 C CZ  . TYR A 1 127  ? 14.650  -4.785  14.661  1.00 95.50 127  A 1 
ATOM   1023 O OH  . TYR A 1 127  ? 14.606  -5.631  15.720  1.00 94.52 127  A 1 
ATOM   1024 N N   . GLN A 1 128  ? 17.588  -3.058  10.357  1.00 94.31 128  A 1 
ATOM   1025 C CA  . GLN A 1 128  ? 18.698  -4.021  10.351  1.00 93.94 128  A 1 
ATOM   1026 C C   . GLN A 1 128  ? 20.069  -3.336  10.477  1.00 93.65 128  A 1 
ATOM   1027 O O   . GLN A 1 128  ? 20.946  -3.827  11.188  1.00 92.80 128  A 1 
ATOM   1028 C CB  . GLN A 1 128  ? 18.619  -4.876  9.080   1.00 94.19 128  A 1 
ATOM   1029 C CG  . GLN A 1 128  ? 17.379  -5.787  9.046   1.00 93.02 128  A 1 
ATOM   1030 C CD  . GLN A 1 128  ? 17.362  -6.862  10.125  1.00 93.40 128  A 1 
ATOM   1031 O OE1 . GLN A 1 128  ? 18.371  -7.221  10.711  1.00 86.25 128  A 1 
ATOM   1032 N NE2 . GLN A 1 128  ? 16.213  -7.431  10.423  1.00 85.96 128  A 1 
ATOM   1033 N N   . THR A 1 129  ? 20.237  -2.163  9.862   1.00 93.72 129  A 1 
ATOM   1034 C CA  . THR A 1 129  ? 21.453  -1.347  10.025  1.00 93.15 129  A 1 
ATOM   1035 C C   . THR A 1 129  ? 21.612  -0.889  11.478  1.00 93.24 129  A 1 
ATOM   1036 O O   . THR A 1 129  ? 22.688  -1.032  12.054  1.00 92.04 129  A 1 
ATOM   1037 C CB  . THR A 1 129  ? 21.435  -0.128  9.087   1.00 92.01 129  A 1 
ATOM   1038 O OG1 . THR A 1 129  ? 21.292  -0.527  7.747   1.00 81.15 129  A 1 
ATOM   1039 C CG2 . THR A 1 129  ? 22.726  0.682   9.157   1.00 80.33 129  A 1 
ATOM   1040 N N   . MET A 1 130  ? 20.544  -0.404  12.111  1.00 93.95 130  A 1 
ATOM   1041 C CA  . MET A 1 130  ? 20.564  -0.006  13.528  1.00 94.38 130  A 1 
ATOM   1042 C C   . MET A 1 130  ? 20.806  -1.197  14.473  1.00 94.31 130  A 1 
ATOM   1043 O O   . MET A 1 130  ? 21.404  -1.018  15.528  1.00 93.31 130  A 1 
ATOM   1044 C CB  . MET A 1 130  ? 19.256  0.707   13.894  1.00 94.69 130  A 1 
ATOM   1045 C CG  . MET A 1 130  ? 19.096  2.056   13.183  1.00 93.44 130  A 1 
ATOM   1046 S SD  . MET A 1 130  ? 17.527  2.893   13.536  1.00 91.92 130  A 1 
ATOM   1047 C CE  . MET A 1 130  ? 17.892  3.539   15.192  1.00 84.08 130  A 1 
ATOM   1048 N N   . LYS A 1 131  ? 20.427  -2.414  14.077  1.00 93.04 131  A 1 
ATOM   1049 C CA  . LYS A 1 131  ? 20.746  -3.673  14.783  1.00 92.86 131  A 1 
ATOM   1050 C C   . LYS A 1 131  ? 22.197  -4.147  14.595  1.00 92.38 131  A 1 
ATOM   1051 O O   . LYS A 1 131  ? 22.550  -5.218  15.082  1.00 90.58 131  A 1 
ATOM   1052 C CB  . LYS A 1 131  ? 19.741  -4.762  14.368  1.00 93.08 131  A 1 
ATOM   1053 C CG  . LYS A 1 131  ? 18.311  -4.519  14.874  1.00 91.06 131  A 1 
ATOM   1054 C CD  . LYS A 1 131  ? 18.104  -4.788  16.372  1.00 87.63 131  A 1 
ATOM   1055 C CE  . LYS A 1 131  ? 18.228  -6.284  16.681  1.00 83.48 131  A 1 
ATOM   1056 N NZ  . LYS A 1 131  ? 17.448  -6.684  17.878  1.00 77.63 131  A 1 
ATOM   1057 N N   . GLY A 1 132  ? 23.024  -3.387  13.897  1.00 90.97 132  A 1 
ATOM   1058 C CA  . GLY A 1 132  ? 24.451  -3.660  13.727  1.00 90.24 132  A 1 
ATOM   1059 C C   . GLY A 1 132  ? 24.815  -4.450  12.471  1.00 90.27 132  A 1 
ATOM   1060 O O   . GLY A 1 132  ? 25.975  -4.820  12.315  1.00 88.51 132  A 1 
ATOM   1061 N N   . ARG A 1 133  ? 23.850  -4.707  11.573  1.00 91.37 133  A 1 
ATOM   1062 C CA  . ARG A 1 133  ? 24.117  -5.416  10.315  1.00 91.42 133  A 1 
ATOM   1063 C C   . ARG A 1 133  ? 24.587  -4.452  9.226   1.00 91.26 133  A 1 
ATOM   1064 O O   . ARG A 1 133  ? 24.102  -3.323  9.129   1.00 89.96 133  A 1 
ATOM   1065 C CB  . ARG A 1 133  ? 22.899  -6.236  9.868   1.00 91.67 133  A 1 
ATOM   1066 C CG  . ARG A 1 133  ? 22.506  -7.289  10.917  1.00 89.65 133  A 1 
ATOM   1067 C CD  . ARG A 1 133  ? 21.380  -8.214  10.438  1.00 85.67 133  A 1 
ATOM   1068 N NE  . ARG A 1 133  ? 21.849  -9.227  9.470   1.00 79.46 133  A 1 
ATOM   1069 C CZ  . ARG A 1 133  ? 21.104  -10.145 8.871   1.00 75.31 133  A 1 
ATOM   1070 N NH1 . ARG A 1 133  ? 19.827  -10.246 9.075   1.00 69.49 133  A 1 
ATOM   1071 N NH2 . ARG A 1 133  ? 21.631  -10.997 8.045   1.00 67.48 133  A 1 
ATOM   1072 N N   . ARG A 1 134  ? 25.510  -4.903  8.387   1.00 90.01 134  A 1 
ATOM   1073 C CA  . ARG A 1 134  ? 25.901  -4.182  7.177   1.00 90.08 134  A 1 
ATOM   1074 C C   . ARG A 1 134  ? 24.852  -4.422  6.099   1.00 90.35 134  A 1 
ATOM   1075 O O   . ARG A 1 134  ? 24.558  -5.563  5.766   1.00 89.38 134  A 1 
ATOM   1076 C CB  . ARG A 1 134  ? 27.299  -4.622  6.743   1.00 88.90 134  A 1 
ATOM   1077 C CG  . ARG A 1 134  ? 27.759  -3.917  5.460   1.00 85.25 134  A 1 
ATOM   1078 C CD  . ARG A 1 134  ? 29.153  -4.416  5.078   1.00 83.40 134  A 1 
ATOM   1079 N NE  . ARG A 1 134  ? 29.541  -4.008  3.722   1.00 75.60 134  A 1 
ATOM   1080 C CZ  . ARG A 1 134  ? 30.389  -4.657  2.947   1.00 72.27 134  A 1 
ATOM   1081 N NH1 . ARG A 1 134  ? 31.034  -5.701  3.365   1.00 65.87 134  A 1 
ATOM   1082 N NH2 . ARG A 1 134  ? 30.587  -4.287  1.721   1.00 61.94 134  A 1 
ATOM   1083 N N   . VAL A 1 135  ? 24.281  -3.348  5.561   1.00 89.06 135  A 1 
ATOM   1084 C CA  . VAL A 1 135  ? 23.219  -3.422  4.554   1.00 88.39 135  A 1 
ATOM   1085 C C   . VAL A 1 135  ? 23.587  -2.566  3.355   1.00 87.43 135  A 1 
ATOM   1086 O O   . VAL A 1 135  ? 23.466  -1.339  3.401   1.00 84.94 135  A 1 
ATOM   1087 C CB  . VAL A 1 135  ? 21.847  -3.014  5.125   1.00 87.96 135  A 1 
ATOM   1088 C CG1 . VAL A 1 135  ? 20.752  -3.396  4.126   1.00 82.48 135  A 1 
ATOM   1089 C CG2 . VAL A 1 135  ? 21.533  -3.682  6.468   1.00 82.88 135  A 1 
ATOM   1090 N N   . GLU A 1 136  ? 24.010  -3.215  2.286   1.00 83.12 136  A 1 
ATOM   1091 C CA  . GLU A 1 136  ? 24.166  -2.563  0.987   1.00 81.51 136  A 1 
ATOM   1092 C C   . GLU A 1 136  ? 22.810  -2.422  0.293   1.00 81.03 136  A 1 
ATOM   1093 O O   . GLU A 1 136  ? 21.961  -3.316  0.353   1.00 77.31 136  A 1 
ATOM   1094 C CB  . GLU A 1 136  ? 25.154  -3.314  0.098   1.00 79.03 136  A 1 
ATOM   1095 C CG  . GLU A 1 136  ? 26.583  -3.236  0.664   1.00 70.95 136  A 1 
ATOM   1096 C CD  . GLU A 1 136  ? 27.643  -3.798  -0.281  1.00 67.99 136  A 1 
ATOM   1097 O OE1 . GLU A 1 136  ? 28.825  -3.745  0.128   1.00 61.03 136  A 1 
ATOM   1098 O OE2 . GLU A 1 136  ? 27.284  -4.271  -1.379  1.00 61.21 136  A 1 
ATOM   1099 N N   . ARG A 1 137  ? 22.586  -1.280  -0.358  1.00 82.49 137  A 1 
ATOM   1100 C CA  . ARG A 1 137  ? 21.287  -0.903  -0.934  1.00 81.24 137  A 1 
ATOM   1101 C C   . ARG A 1 137  ? 21.457  -0.426  -2.371  1.00 82.45 137  A 1 
ATOM   1102 O O   . ARG A 1 137  ? 21.142  0.715   -2.688  1.00 77.29 137  A 1 
ATOM   1103 C CB  . ARG A 1 137  ? 20.587  0.144   -0.050  1.00 76.64 137  A 1 
ATOM   1104 C CG  . ARG A 1 137  ? 20.453  -0.281  1.412   1.00 73.25 137  A 1 
ATOM   1105 C CD  . ARG A 1 137  ? 19.694  0.787   2.205   1.00 69.37 137  A 1 
ATOM   1106 N NE  . ARG A 1 137  ? 19.824  0.565   3.652   1.00 66.06 137  A 1 
ATOM   1107 C CZ  . ARG A 1 137  ? 19.312  1.325   4.602   1.00 61.00 137  A 1 
ATOM   1108 N NH1 . ARG A 1 137  ? 18.546  2.342   4.339   1.00 55.73 137  A 1 
ATOM   1109 N NH2 . ARG A 1 137  ? 19.580  1.078   5.853   1.00 54.75 137  A 1 
ATOM   1110 N N   . ARG A 1 138  ? 21.977  -1.307  -3.231  1.00 81.03 138  A 1 
ATOM   1111 C CA  . ARG A 1 138  ? 22.113  -1.025  -4.663  1.00 80.18 138  A 1 
ATOM   1112 C C   . ARG A 1 138  ? 20.743  -1.026  -5.330  1.00 80.00 138  A 1 
ATOM   1113 O O   . ARG A 1 138  ? 19.970  -1.967  -5.141  1.00 76.25 138  A 1 
ATOM   1114 C CB  . ARG A 1 138  ? 23.063  -2.032  -5.321  1.00 78.41 138  A 1 
ATOM   1115 C CG  . ARG A 1 138  ? 24.503  -1.867  -4.819  1.00 74.81 138  A 1 
ATOM   1116 C CD  . ARG A 1 138  ? 25.487  -2.764  -5.580  1.00 72.68 138  A 1 
ATOM   1117 N NE  . ARG A 1 138  ? 25.369  -4.182  -5.214  1.00 66.33 138  A 1 
ATOM   1118 C CZ  . ARG A 1 138  ? 25.920  -5.201  -5.858  1.00 61.35 138  A 1 
ATOM   1119 N NH1 . ARG A 1 138  ? 26.594  -5.042  -6.960  1.00 58.07 138  A 1 
ATOM   1120 N NH2 . ARG A 1 138  ? 25.803  -6.410  -5.394  1.00 53.52 138  A 1 
ATOM   1121 N N   . PHE A 1 139  ? 20.426  0.022   -6.097  1.00 79.03 139  A 1 
ATOM   1122 C CA  . PHE A 1 139  ? 19.181  0.081   -6.861  1.00 78.58 139  A 1 
ATOM   1123 C C   . PHE A 1 139  ? 19.306  -0.729  -8.152  1.00 79.96 139  A 1 
ATOM   1124 O O   . PHE A 1 139  ? 20.370  -0.768  -8.767  1.00 74.81 139  A 1 
ATOM   1125 C CB  . PHE A 1 139  ? 18.794  1.529   -7.143  1.00 73.71 139  A 1 
ATOM   1126 C CG  . PHE A 1 139  ? 17.309  1.707   -7.386  1.00 71.88 139  A 1 
ATOM   1127 C CD1 . PHE A 1 139  ? 16.794  1.727   -8.692  1.00 65.61 139  A 1 
ATOM   1128 C CD2 . PHE A 1 139  ? 16.436  1.840   -6.293  1.00 65.05 139  A 1 
ATOM   1129 C CE1 . PHE A 1 139  ? 15.408  1.892   -8.898  1.00 60.80 139  A 1 
ATOM   1130 C CE2 . PHE A 1 139  ? 15.053  2.006   -6.499  1.00 61.09 139  A 1 
ATOM   1131 C CZ  . PHE A 1 139  ? 14.539  2.035   -7.801  1.00 62.62 139  A 1 
ATOM   1132 N N   . GLY A 1 140  ? 18.214  -1.366  -8.579  1.00 79.64 140  A 1 
ATOM   1133 C CA  . GLY A 1 140  ? 18.170  -2.121  -9.823  1.00 79.33 140  A 1 
ATOM   1134 C C   . GLY A 1 140  ? 17.204  -1.539  -10.843 1.00 81.13 140  A 1 
ATOM   1135 O O   . GLY A 1 140  ? 16.204  -0.929  -10.470 1.00 77.08 140  A 1 
ATOM   1136 N N   . TRP A 1 141  ? 17.478  -1.767  -12.128 1.00 82.26 141  A 1 
ATOM   1137 C CA  . TRP A 1 141  ? 16.630  -1.345  -13.239 1.00 82.84 141  A 1 
ATOM   1138 C C   . TRP A 1 141  ? 16.319  -2.507  -14.173 1.00 83.31 141  A 1 
ATOM   1139 O O   . TRP A 1 141  ? 17.236  -3.089  -14.759 1.00 79.09 141  A 1 
ATOM   1140 C CB  . TRP A 1 141  ? 17.320  -0.222  -14.016 1.00 79.67 141  A 1 
ATOM   1141 C CG  . TRP A 1 141  ? 17.653  0.975   -13.193 1.00 79.74 141  A 1 
ATOM   1142 C CD1 . TRP A 1 141  ? 18.870  1.289   -12.710 1.00 73.24 141  A 1 
ATOM   1143 C CD2 . TRP A 1 141  ? 16.741  1.995   -12.700 1.00 78.21 141  A 1 
ATOM   1144 N NE1 . TRP A 1 141  ? 18.789  2.440   -11.959 1.00 71.20 141  A 1 
ATOM   1145 C CE2 . TRP A 1 141  ? 17.494  2.918   -11.914 1.00 74.31 141  A 1 
ATOM   1146 C CE3 . TRP A 1 141  ? 15.359  2.231   -12.829 1.00 72.07 141  A 1 
ATOM   1147 C CZ2 . TRP A 1 141  ? 16.902  4.021   -11.292 1.00 70.92 141  A 1 
ATOM   1148 C CZ3 . TRP A 1 141  ? 14.756  3.335   -12.210 1.00 67.02 141  A 1 
ATOM   1149 C CH2 . TRP A 1 141  ? 15.521  4.231   -11.442 1.00 67.31 141  A 1 
ATOM   1150 N N   . ASP A 1 142  ? 15.028  -2.793  -14.362 1.00 79.68 142  A 1 
ATOM   1151 C CA  . ASP A 1 142  ? 14.575  -3.642  -15.459 1.00 81.44 142  A 1 
ATOM   1152 C C   . ASP A 1 142  ? 14.503  -2.794  -16.738 1.00 81.04 142  A 1 
ATOM   1153 O O   . ASP A 1 142  ? 13.642  -1.920  -16.908 1.00 78.21 142  A 1 
ATOM   1154 C CB  . ASP A 1 142  ? 13.259  -4.348  -15.115 1.00 80.60 142  A 1 
ATOM   1155 C CG  . ASP A 1 142  ? 12.999  -5.565  -16.011 1.00 74.72 142  A 1 
ATOM   1156 O OD1 . ASP A 1 142  ? 13.683  -5.695  -17.048 1.00 69.16 142  A 1 
ATOM   1157 O OD2 . ASP A 1 142  ? 12.130  -6.380  -15.618 1.00 68.86 142  A 1 
ATOM   1158 N N   . CYS A 1 143  ? 15.487  -2.995  -17.600 1.00 80.58 143  A 1 
ATOM   1159 C CA  . CYS A 1 143  ? 15.757  -2.147  -18.758 1.00 80.47 143  A 1 
ATOM   1160 C C   . CYS A 1 143  ? 15.194  -2.719  -20.055 1.00 81.70 143  A 1 
ATOM   1161 O O   . CYS A 1 143  ? 15.129  -2.002  -21.056 1.00 79.35 143  A 1 
ATOM   1162 C CB  . CYS A 1 143  ? 17.275  -1.975  -18.882 1.00 77.92 143  A 1 
ATOM   1163 S SG  . CYS A 1 143  ? 17.948  -1.127  -17.424 1.00 75.50 143  A 1 
ATOM   1164 N N   . HIS A 1 144  ? 14.816  -4.002  -20.056 1.00 80.32 144  A 1 
ATOM   1165 C CA  . HIS A 1 144  ? 14.490  -4.745  -21.261 1.00 82.13 144  A 1 
ATOM   1166 C C   . HIS A 1 144  ? 12.995  -5.025  -21.435 1.00 81.20 144  A 1 
ATOM   1167 O O   . HIS A 1 144  ? 12.151  -4.797  -20.564 1.00 76.02 144  A 1 
ATOM   1168 C CB  . HIS A 1 144  ? 15.319  -6.034  -21.255 1.00 79.32 144  A 1 
ATOM   1169 C CG  . HIS A 1 144  ? 16.777  -5.849  -21.572 1.00 80.03 144  A 1 
ATOM   1170 N ND1 . HIS A 1 144  ? 17.771  -6.721  -21.190 1.00 69.57 144  A 1 
ATOM   1171 C CD2 . HIS A 1 144  ? 17.361  -4.892  -22.356 1.00 68.71 144  A 1 
ATOM   1172 C CE1 . HIS A 1 144  ? 18.917  -6.297  -21.730 1.00 73.37 144  A 1 
ATOM   1173 N NE2 . HIS A 1 144  ? 18.713  -5.182  -22.451 1.00 76.53 144  A 1 
ATOM   1174 N N   . GLY A 1 145  ? 12.664  -5.548  -22.604 1.00 78.26 145  A 1 
ATOM   1175 C CA  . GLY A 1 145  ? 11.373  -6.151  -22.888 1.00 77.94 145  A 1 
ATOM   1176 C C   . GLY A 1 145  ? 10.285  -5.198  -23.391 1.00 80.07 145  A 1 
ATOM   1177 O O   . GLY A 1 145  ? 10.458  -3.992  -23.592 1.00 77.31 145  A 1 
ATOM   1178 N N   . LEU A 1 146  ? 9.115   -5.784  -23.564 1.00 76.09 146  A 1 
ATOM   1179 C CA  . LEU A 1 146  ? 7.930   -5.143  -24.141 1.00 75.43 146  A 1 
ATOM   1180 C C   . LEU A 1 146  ? 7.504   -3.819  -23.460 1.00 76.63 146  A 1 
ATOM   1181 O O   . LEU A 1 146  ? 6.986   -2.949  -24.163 1.00 75.00 146  A 1 
ATOM   1182 C CB  . LEU A 1 146  ? 6.796   -6.192  -24.138 1.00 72.91 146  A 1 
ATOM   1183 C CG  . LEU A 1 146  ? 5.524   -5.777  -24.892 1.00 66.31 146  A 1 
ATOM   1184 C CD1 . LEU A 1 146  ? 5.787   -5.567  -26.385 1.00 60.72 146  A 1 
ATOM   1185 C CD2 . LEU A 1 146  ? 4.459   -6.863  -24.745 1.00 62.57 146  A 1 
ATOM   1186 N N   . PRO A 1 147  ? 7.696   -3.603  -22.130 1.00 76.45 147  A 1 
ATOM   1187 C CA  . PRO A 1 147  ? 7.435   -2.308  -21.494 1.00 74.60 147  A 1 
ATOM   1188 C C   . PRO A 1 147  ? 8.153   -1.127  -22.149 1.00 76.68 147  A 1 
ATOM   1189 O O   . PRO A 1 147  ? 7.520   -0.108  -22.435 1.00 76.28 147  A 1 
ATOM   1190 C CB  . PRO A 1 147  ? 7.898   -2.457  -20.040 1.00 72.03 147  A 1 
ATOM   1191 C CG  . PRO A 1 147  ? 7.822   -3.951  -19.777 1.00 70.09 147  A 1 
ATOM   1192 C CD  . PRO A 1 147  ? 8.088   -4.590  -21.126 1.00 72.34 147  A 1 
ATOM   1193 N N   . VAL A 1 148  ? 9.456   -1.269  -22.366 1.00 79.75 148  A 1 
ATOM   1194 C CA  . VAL A 1 148  ? 10.313  -0.234  -22.958 1.00 82.20 148  A 1 
ATOM   1195 C C   . VAL A 1 148  ? 10.038  -0.119  -24.454 1.00 84.02 148  A 1 
ATOM   1196 O O   . VAL A 1 148  ? 9.813   0.982   -24.955 1.00 83.60 148  A 1 
ATOM   1197 C CB  . VAL A 1 148  ? 11.799  -0.530  -22.686 1.00 81.32 148  A 1 
ATOM   1198 C CG1 . VAL A 1 148  ? 12.709  0.546   -23.293 1.00 73.97 148  A 1 
ATOM   1199 C CG2 . VAL A 1 148  ? 12.083  -0.594  -21.182 1.00 75.31 148  A 1 
ATOM   1200 N N   . GLU A 1 149  ? 9.959   -1.248  -25.143 1.00 83.98 149  A 1 
ATOM   1201 C CA  . GLU A 1 149  ? 9.680   -1.258  -26.582 1.00 84.40 149  A 1 
ATOM   1202 C C   . GLU A 1 149  ? 8.352   -0.572  -26.922 1.00 85.02 149  A 1 
ATOM   1203 O O   . GLU A 1 149  ? 8.312   0.278   -27.808 1.00 84.15 149  A 1 
ATOM   1204 C CB  . GLU A 1 149  ? 9.665   -2.689  -27.121 1.00 83.22 149  A 1 
ATOM   1205 C CG  . GLU A 1 149  ? 11.049  -3.347  -27.117 1.00 80.92 149  A 1 
ATOM   1206 C CD  . GLU A 1 149  ? 11.072  -4.615  -27.971 1.00 82.77 149  A 1 
ATOM   1207 O OE1 . GLU A 1 149  ? 11.693  -5.620  -27.585 1.00 72.02 149  A 1 
ATOM   1208 O OE2 . GLU A 1 149  ? 10.444  -4.611  -29.053 1.00 75.76 149  A 1 
ATOM   1209 N N   . ASN A 1 150  ? 7.270   -0.858  -26.196 1.00 82.93 150  A 1 
ATOM   1210 C CA  . ASN A 1 150  ? 5.959   -0.260  -26.468 1.00 81.28 150  A 1 
ATOM   1211 C C   . ASN A 1 150  ? 5.935   1.257   -26.260 1.00 82.39 150  A 1 
ATOM   1212 O O   . ASN A 1 150  ? 5.183   1.963   -26.939 1.00 81.60 150  A 1 
ATOM   1213 C CB  . ASN A 1 150  ? 4.905   -0.933  -25.575 1.00 79.11 150  A 1 
ATOM   1214 C CG  . ASN A 1 150  ? 3.495   -0.514  -25.946 1.00 71.49 150  A 1 
ATOM   1215 O OD1 . ASN A 1 150  ? 2.801   0.233   -25.275 1.00 63.67 150  A 1 
ATOM   1216 N ND2 . ASN A 1 150  ? 3.010   -1.000  -27.060 1.00 62.88 150  A 1 
ATOM   1217 N N   . LEU A 1 151  ? 6.724   1.765   -25.309 1.00 80.75 151  A 1 
ATOM   1218 C CA  . LEU A 1 151  ? 6.894   3.202   -25.116 1.00 81.29 151  A 1 
ATOM   1219 C C   . LEU A 1 151  ? 7.554   3.832   -26.346 1.00 82.72 151  A 1 
ATOM   1220 O O   . LEU A 1 151  ? 7.015   4.791   -26.898 1.00 83.06 151  A 1 
ATOM   1221 C CB  . LEU A 1 151  ? 7.699   3.432   -23.829 1.00 80.70 151  A 1 
ATOM   1222 C CG  . LEU A 1 151  ? 8.011   4.905   -23.535 1.00 75.15 151  A 1 
ATOM   1223 C CD1 . LEU A 1 151  ? 6.744   5.710   -23.237 1.00 70.50 151  A 1 
ATOM   1224 C CD2 . LEU A 1 151  ? 8.934   4.965   -22.325 1.00 70.64 151  A 1 
ATOM   1225 N N   . ILE A 1 152  ? 8.651   3.246   -26.810 1.00 85.34 152  A 1 
ATOM   1226 C CA  . ILE A 1 152  ? 9.398   3.739   -27.972 1.00 86.62 152  A 1 
ATOM   1227 C C   . ILE A 1 152  ? 8.612   3.569   -29.272 1.00 87.47 152  A 1 
ATOM   1228 O O   . ILE A 1 152  ? 8.617   4.476   -30.105 1.00 86.86 152  A 1 
ATOM   1229 C CB  . ILE A 1 152  ? 10.783  3.069   -28.020 1.00 87.12 152  A 1 
ATOM   1230 C CG1 . ILE A 1 152  ? 11.631  3.446   -26.786 1.00 83.89 152  A 1 
ATOM   1231 C CG2 . ILE A 1 152  ? 11.542  3.428   -29.301 1.00 83.93 152  A 1 
ATOM   1232 C CD1 . ILE A 1 152  ? 11.770  4.963   -26.538 1.00 77.26 152  A 1 
ATOM   1233 N N   . GLU A 1 153  ? 7.869   2.479   -29.430 1.00 85.51 153  A 1 
ATOM   1234 C CA  . GLU A 1 153  ? 6.944   2.309   -30.559 1.00 84.50 153  A 1 
ATOM   1235 C C   . GLU A 1 153  ? 5.958   3.484   -30.649 1.00 84.86 153  A 1 
ATOM   1236 O O   . GLU A 1 153  ? 5.766   4.048   -31.724 1.00 84.70 153  A 1 
ATOM   1237 C CB  . GLU A 1 153  ? 6.149   1.002   -30.410 1.00 83.75 153  A 1 
ATOM   1238 C CG  . GLU A 1 153  ? 6.946   -0.267  -30.736 1.00 80.58 153  A 1 
ATOM   1239 C CD  . GLU A 1 153  ? 6.186   -1.557  -30.385 1.00 80.72 153  A 1 
ATOM   1240 O OE1 . GLU A 1 153  ? 6.778   -2.652  -30.497 1.00 71.15 153  A 1 
ATOM   1241 O OE2 . GLU A 1 153  ? 5.002   -1.502  -29.978 1.00 73.44 153  A 1 
ATOM   1242 N N   . LYS A 1 154  ? 5.379   3.902   -29.511 1.00 85.60 154  A 1 
ATOM   1243 C CA  . LYS A 1 154  ? 4.463   5.051   -29.460 1.00 84.34 154  A 1 
ATOM   1244 C C   . LYS A 1 154  ? 5.174   6.371   -29.753 1.00 85.72 154  A 1 
ATOM   1245 O O   . LYS A 1 154  ? 4.630   7.174   -30.504 1.00 84.43 154  A 1 
ATOM   1246 C CB  . LYS A 1 154  ? 3.774   5.124   -28.094 1.00 82.28 154  A 1 
ATOM   1247 C CG  . LYS A 1 154  ? 2.716   4.032   -27.921 1.00 75.28 154  A 1 
ATOM   1248 C CD  . LYS A 1 154  ? 2.222   4.048   -26.473 1.00 72.00 154  A 1 
ATOM   1249 C CE  . LYS A 1 154  ? 1.201   2.933   -26.278 1.00 64.09 154  A 1 
ATOM   1250 N NZ  . LYS A 1 154  ? 0.812   2.814   -24.851 1.00 57.79 154  A 1 
ATOM   1251 N N   . GLU A 1 155  ? 6.349   6.603   -29.166 1.00 85.31 155  A 1 
ATOM   1252 C CA  . GLU A 1 155  ? 7.138   7.823   -29.391 1.00 85.60 155  A 1 
ATOM   1253 C C   . GLU A 1 155  ? 7.557   7.971   -30.864 1.00 86.48 155  A 1 
ATOM   1254 O O   . GLU A 1 155  ? 7.525   9.076   -31.406 1.00 84.52 155  A 1 
ATOM   1255 C CB  . GLU A 1 155  ? 8.389   7.842   -28.484 1.00 85.50 155  A 1 
ATOM   1256 C CG  . GLU A 1 155  ? 8.081   8.124   -27.000 1.00 81.45 155  A 1 
ATOM   1257 C CD  . GLU A 1 155  ? 9.325   8.209   -26.083 1.00 80.93 155  A 1 
ATOM   1258 O OE1 . GLU A 1 155  ? 9.138   8.338   -24.848 1.00 72.93 155  A 1 
ATOM   1259 O OE2 . GLU A 1 155  ? 10.483  8.206   -26.566 1.00 75.36 155  A 1 
ATOM   1260 N N   . LEU A 1 156  ? 7.888   6.861   -31.524 1.00 86.67 156  A 1 
ATOM   1261 C CA  . LEU A 1 156  ? 8.331   6.824   -32.920 1.00 86.99 156  A 1 
ATOM   1262 C C   . LEU A 1 156  ? 7.192   6.613   -33.933 1.00 87.96 156  A 1 
ATOM   1263 O O   . LEU A 1 156  ? 7.442   6.645   -35.138 1.00 85.65 156  A 1 
ATOM   1264 C CB  . LEU A 1 156  ? 9.419   5.747   -33.068 1.00 88.40 156  A 1 
ATOM   1265 C CG  . LEU A 1 156  ? 10.701  5.986   -32.250 1.00 87.32 156  A 1 
ATOM   1266 C CD1 . LEU A 1 156  ? 11.658  4.819   -32.483 1.00 81.87 156  A 1 
ATOM   1267 C CD2 . LEU A 1 156  ? 11.417  7.276   -32.657 1.00 84.15 156  A 1 
ATOM   1268 N N   . GLY A 1 157  ? 5.950   6.383   -33.469 1.00 87.50 157  A 1 
ATOM   1269 C CA  . GLY A 1 157  ? 4.801   6.113   -34.340 1.00 87.26 157  A 1 
ATOM   1270 C C   . GLY A 1 157  ? 4.866   4.767   -35.075 1.00 87.62 157  A 1 
ATOM   1271 O O   . GLY A 1 157  ? 4.307   4.639   -36.162 1.00 84.45 157  A 1 
ATOM   1272 N N   . LEU A 1 158  ? 5.535   3.763   -34.491 1.00 85.68 158  A 1 
ATOM   1273 C CA  . LEU A 1 158  ? 5.666   2.413   -35.046 1.00 85.20 158  A 1 
ATOM   1274 C C   . LEU A 1 158  ? 4.500   1.539   -34.564 1.00 83.73 158  A 1 
ATOM   1275 O O   . LEU A 1 158  ? 4.207   1.478   -33.367 1.00 80.57 158  A 1 
ATOM   1276 C CB  . LEU A 1 158  ? 7.026   1.803   -34.655 1.00 86.13 158  A 1 
ATOM   1277 C CG  . LEU A 1 158  ? 8.252   2.681   -34.973 1.00 86.38 158  A 1 
ATOM   1278 C CD1 . LEU A 1 158  ? 9.524   2.021   -34.447 1.00 80.78 158  A 1 
ATOM   1279 C CD2 . LEU A 1 158  ? 8.420   2.935   -36.469 1.00 83.18 158  A 1 
ATOM   1280 N N   . ASN A 1 159  ? 3.824   0.858   -35.479 1.00 83.89 159  A 1 
ATOM   1281 C CA  . ASN A 1 159  ? 2.580   0.144   -35.171 1.00 81.29 159  A 1 
ATOM   1282 C C   . ASN A 1 159  ? 2.670   -1.379  -35.311 1.00 80.61 159  A 1 
ATOM   1283 O O   . ASN A 1 159  ? 1.740   -2.078  -34.894 1.00 75.95 159  A 1 
ATOM   1284 C CB  . ASN A 1 159  ? 1.442   0.743   -36.009 1.00 78.97 159  A 1 
ATOM   1285 C CG  . ASN A 1 159  ? 1.118   2.150   -35.557 1.00 73.56 159  A 1 
ATOM   1286 O OD1 . ASN A 1 159  ? 0.672   2.370   -34.438 1.00 66.95 159  A 1 
ATOM   1287 N ND2 . ASN A 1 159  ? 1.337   3.135   -36.391 1.00 64.45 159  A 1 
ATOM   1288 N N   . SER A 1 160  ? 3.768   -1.897  -35.853 1.00 79.92 160  A 1 
ATOM   1289 C CA  . SER A 1 160  ? 3.959   -3.329  -36.092 1.00 80.65 160  A 1 
ATOM   1290 C C   . SER A 1 160  ? 5.428   -3.734  -36.026 1.00 81.88 160  A 1 
ATOM   1291 O O   . SER A 1 160  ? 6.332   -2.901  -36.108 1.00 80.78 160  A 1 
ATOM   1292 C CB  . SER A 1 160  ? 3.387   -3.689  -37.467 1.00 78.30 160  A 1 
ATOM   1293 O OG  . SER A 1 160  ? 4.180   -3.134  -38.499 1.00 75.69 160  A 1 
ATOM   1294 N N   . LYS A 1 161  ? 5.667   -5.046  -35.943 1.00 82.59 161  A 1 
ATOM   1295 C CA  . LYS A 1 161  ? 7.009   -5.627  -36.079 1.00 82.25 161  A 1 
ATOM   1296 C C   . LYS A 1 161  ? 7.688   -5.196  -37.389 1.00 84.41 161  A 1 
ATOM   1297 O O   . LYS A 1 161  ? 8.844   -4.791  -37.384 1.00 83.42 161  A 1 
ATOM   1298 C CB  . LYS A 1 161  ? 6.888   -7.159  -35.972 1.00 80.00 161  A 1 
ATOM   1299 C CG  . LYS A 1 161  ? 8.265   -7.814  -36.068 1.00 76.04 161  A 1 
ATOM   1300 C CD  . LYS A 1 161  ? 8.215   -9.333  -35.984 1.00 73.30 161  A 1 
ATOM   1301 C CE  . LYS A 1 161  ? 9.657   -9.818  -36.181 1.00 67.41 161  A 1 
ATOM   1302 N NZ  . LYS A 1 161  ? 9.770   -11.285 -36.180 1.00 60.80 161  A 1 
ATOM   1303 N N   . THR A 1 162  ? 6.944   -5.214  -38.481 1.00 81.95 162  A 1 
ATOM   1304 C CA  . THR A 1 162  ? 7.421   -4.804  -39.810 1.00 82.77 162  A 1 
ATOM   1305 C C   . THR A 1 162  ? 7.863   -3.336  -39.841 1.00 85.17 162  A 1 
ATOM   1306 O O   . THR A 1 162  ? 8.839   -2.995  -40.503 1.00 83.78 162  A 1 
ATOM   1307 C CB  . THR A 1 162  ? 6.310   -5.037  -40.847 1.00 80.83 162  A 1 
ATOM   1308 O OG1 . THR A 1 162  ? 5.831   -6.362  -40.770 1.00 74.79 162  A 1 
ATOM   1309 C CG2 . THR A 1 162  ? 6.779   -4.813  -42.280 1.00 72.15 162  A 1 
ATOM   1310 N N   . ASP A 1 163  ? 7.192   -2.446  -39.082 1.00 84.38 163  A 1 
ATOM   1311 C CA  . ASP A 1 163  ? 7.604   -1.039  -38.974 1.00 85.80 163  A 1 
ATOM   1312 C C   . ASP A 1 163  ? 8.938   -0.890  -38.232 1.00 88.16 163  A 1 
ATOM   1313 O O   . ASP A 1 163  ? 9.779   -0.094  -38.649 1.00 88.06 163  A 1 
ATOM   1314 C CB  . ASP A 1 163  ? 6.531   -0.205  -38.261 1.00 84.15 163  A 1 
ATOM   1315 C CG  . ASP A 1 163  ? 5.224   -0.071  -39.038 1.00 81.71 163  A 1 
ATOM   1316 O OD1 . ASP A 1 163  ? 5.272   -0.050  -40.293 1.00 76.89 163  A 1 
ATOM   1317 O OD2 . ASP A 1 163  ? 4.179   0.022   -38.355 1.00 76.55 163  A 1 
ATOM   1318 N N   . ILE A 1 164  ? 9.164   -1.683  -37.165 1.00 84.31 164  A 1 
ATOM   1319 C CA  . ILE A 1 164  ? 10.445  -1.706  -36.437 1.00 86.38 164  A 1 
ATOM   1320 C C   . ILE A 1 164  ? 11.574  -2.194  -37.353 1.00 88.04 164  A 1 
ATOM   1321 O O   . ILE A 1 164  ? 12.646  -1.588  -37.385 1.00 87.87 164  A 1 
ATOM   1322 C CB  . ILE A 1 164  ? 10.361  -2.574  -35.158 1.00 86.70 164  A 1 
ATOM   1323 C CG1 . ILE A 1 164  ? 9.311   -2.011  -34.177 1.00 85.04 164  A 1 
ATOM   1324 C CG2 . ILE A 1 164  ? 11.736  -2.656  -34.464 1.00 84.27 164  A 1 
ATOM   1325 C CD1 . ILE A 1 164  ? 8.990   -2.957  -33.015 1.00 79.85 164  A 1 
ATOM   1326 N N   . GLU A 1 165  ? 11.335  -3.248  -38.121 1.00 85.55 165  A 1 
ATOM   1327 C CA  . GLU A 1 165  ? 12.312  -3.777  -39.082 1.00 85.35 165  A 1 
ATOM   1328 C C   . GLU A 1 165  ? 12.665  -2.735  -40.152 1.00 87.11 165  A 1 
ATOM   1329 O O   . GLU A 1 165  ? 13.844  -2.515  -40.439 1.00 86.51 165  A 1 
ATOM   1330 C CB  . GLU A 1 165  ? 11.766  -5.055  -39.737 1.00 84.21 165  A 1 
ATOM   1331 C CG  . GLU A 1 165  ? 11.766  -6.230  -38.752 1.00 81.54 165  A 1 
ATOM   1332 C CD  . GLU A 1 165  ? 11.084  -7.499  -39.282 1.00 79.27 165  A 1 
ATOM   1333 O OE1 . GLU A 1 165  ? 11.252  -8.549  -38.612 1.00 70.89 165  A 1 
ATOM   1334 O OE2 . GLU A 1 165  ? 10.362  -7.423  -40.299 1.00 71.75 165  A 1 
ATOM   1335 N N   . ARG A 1 166  ? 11.670  -2.021  -40.678 1.00 88.19 166  A 1 
ATOM   1336 C CA  . ARG A 1 166  ? 11.875  -0.924  -41.636 1.00 89.66 166  A 1 
ATOM   1337 C C   . ARG A 1 166  ? 12.615  0.267   -41.010 1.00 91.20 166  A 1 
ATOM   1338 O O   . ARG A 1 166  ? 13.457  0.876   -41.671 1.00 90.30 166  A 1 
ATOM   1339 C CB  . ARG A 1 166  ? 10.512  -0.499  -42.193 1.00 89.80 166  A 1 
ATOM   1340 C CG  . ARG A 1 166  ? 10.648  0.483   -43.368 1.00 80.97 166  A 1 
ATOM   1341 C CD  . ARG A 1 166  ? 9.278   0.992   -43.834 1.00 80.53 166  A 1 
ATOM   1342 N NE  . ARG A 1 166  ? 8.407   -0.104  -44.294 1.00 70.81 166  A 1 
ATOM   1343 C CZ  . ARG A 1 166  ? 7.095   -0.047  -44.452 1.00 64.30 166  A 1 
ATOM   1344 N NH1 . ARG A 1 166  ? 6.430   1.056   -44.269 1.00 57.28 166  A 1 
ATOM   1345 N NH2 . ARG A 1 166  ? 6.423   -1.119  -44.790 1.00 55.75 166  A 1 
ATOM   1346 N N   . TYR A 1 167  ? 12.307  0.604   -39.756 1.00 88.64 167  A 1 
ATOM   1347 C CA  . TYR A 1 167  ? 13.029  1.630   -38.993 1.00 89.33 167  A 1 
ATOM   1348 C C   . TYR A 1 167  ? 14.483  1.214   -38.728 1.00 90.42 167  A 1 
ATOM   1349 O O   . TYR A 1 167  ? 15.378  2.057   -38.776 1.00 88.07 167  A 1 
ATOM   1350 C CB  . TYR A 1 167  ? 12.271  1.920   -37.689 1.00 90.17 167  A 1 
ATOM   1351 C CG  . TYR A 1 167  ? 12.922  2.994   -36.848 1.00 90.97 167  A 1 
ATOM   1352 C CD1 . TYR A 1 167  ? 13.786  2.642   -35.791 1.00 84.77 167  A 1 
ATOM   1353 C CD2 . TYR A 1 167  ? 12.681  4.353   -37.134 1.00 87.18 167  A 1 
ATOM   1354 C CE1 . TYR A 1 167  ? 14.402  3.648   -35.026 1.00 86.93 167  A 1 
ATOM   1355 C CE2 . TYR A 1 167  ? 13.297  5.360   -36.368 1.00 86.88 167  A 1 
ATOM   1356 C CZ  . TYR A 1 167  ? 14.159  5.009   -35.312 1.00 89.91 167  A 1 
ATOM   1357 O OH  . TYR A 1 167  ? 14.759  5.981   -34.570 1.00 88.52 167  A 1 
ATOM   1358 N N   . GLY A 1 168  ? 14.735  -0.075  -38.545 1.00 89.70 168  A 1 
ATOM   1359 C CA  . GLY A 1 168  ? 16.046  -0.675  -38.301 1.00 89.71 168  A 1 
ATOM   1360 C C   . GLY A 1 168  ? 16.234  -1.053  -36.830 1.00 90.56 168  A 1 
ATOM   1361 O O   . GLY A 1 168  ? 16.261  -0.175  -35.966 1.00 88.98 168  A 1 
ATOM   1362 N N   . ALA A 1 169  ? 16.414  -2.339  -36.556 1.00 88.01 169  A 1 
ATOM   1363 C CA  . ALA A 1 169  ? 16.488  -2.889  -35.198 1.00 87.53 169  A 1 
ATOM   1364 C C   . ALA A 1 169  ? 17.581  -2.236  -34.333 1.00 88.92 169  A 1 
ATOM   1365 O O   . ALA A 1 169  ? 17.323  -1.898  -33.183 1.00 87.25 169  A 1 
ATOM   1366 C CB  . ALA A 1 169  ? 16.699  -4.406  -35.306 1.00 85.24 169  A 1 
ATOM   1367 N N   . ALA A 1 170  ? 18.764  -1.969  -34.885 1.00 89.12 170  A 1 
ATOM   1368 C CA  . ALA A 1 170  ? 19.849  -1.304  -34.156 1.00 89.15 170  A 1 
ATOM   1369 C C   . ALA A 1 170  ? 19.462  0.114   -33.701 1.00 90.22 170  A 1 
ATOM   1370 O O   . ALA A 1 170  ? 19.641  0.465   -32.539 1.00 89.27 170  A 1 
ATOM   1371 C CB  . ALA A 1 170  ? 21.097  -1.291  -35.046 1.00 88.36 170  A 1 
ATOM   1372 N N   . ARG A 1 171  ? 18.851  0.922   -34.571 1.00 88.79 171  A 1 
ATOM   1373 C CA  . ARG A 1 171  ? 18.370  2.274   -34.221 1.00 90.04 171  A 1 
ATOM   1374 C C   . ARG A 1 171  ? 17.237  2.232   -33.197 1.00 90.70 171  A 1 
ATOM   1375 O O   . ARG A 1 171  ? 17.188  3.084   -32.315 1.00 89.57 171  A 1 
ATOM   1376 C CB  . ARG A 1 171  ? 17.899  3.032   -35.471 1.00 90.43 171  A 1 
ATOM   1377 C CG  . ARG A 1 171  ? 19.063  3.404   -36.403 1.00 86.10 171  A 1 
ATOM   1378 C CD  . ARG A 1 171  ? 18.593  4.346   -37.519 1.00 86.07 171  A 1 
ATOM   1379 N NE  . ARG A 1 171  ? 17.681  3.666   -38.461 1.00 76.90 171  A 1 
ATOM   1380 C CZ  . ARG A 1 171  ? 17.067  4.218   -39.492 1.00 71.46 171  A 1 
ATOM   1381 N NH1 . ARG A 1 171  ? 17.206  5.474   -39.796 1.00 63.62 171  A 1 
ATOM   1382 N NH2 . ARG A 1 171  ? 16.286  3.497   -40.244 1.00 61.10 171  A 1 
ATOM   1383 N N   . PHE A 1 172  ? 16.354  1.246   -33.299 1.00 89.48 172  A 1 
ATOM   1384 C CA  . PHE A 1 172  ? 15.284  1.026   -32.335 1.00 89.34 172  A 1 
ATOM   1385 C C   . PHE A 1 172  ? 15.834  0.673   -30.945 1.00 90.26 172  A 1 
ATOM   1386 O O   . PHE A 1 172  ? 15.438  1.291   -29.958 1.00 89.48 172  A 1 
ATOM   1387 C CB  . PHE A 1 172  ? 14.351  -0.065  -32.874 1.00 88.89 172  A 1 
ATOM   1388 C CG  . PHE A 1 172  ? 13.184  -0.350  -31.959 1.00 87.60 172  A 1 
ATOM   1389 C CD1 . PHE A 1 172  ? 13.203  -1.476  -31.117 1.00 82.03 172  A 1 
ATOM   1390 C CD2 . PHE A 1 172  ? 12.083  0.526   -31.935 1.00 82.69 172  A 1 
ATOM   1391 C CE1 . PHE A 1 172  ? 12.120  -1.730  -30.261 1.00 82.46 172  A 1 
ATOM   1392 C CE2 . PHE A 1 172  ? 11.000  0.274   -31.079 1.00 81.68 172  A 1 
ATOM   1393 C CZ  . PHE A 1 172  ? 11.016  -0.857  -30.243 1.00 85.38 172  A 1 
ATOM   1394 N N   . ASN A 1 173  ? 16.804  -0.227  -30.862 1.00 89.26 173  A 1 
ATOM   1395 C CA  . ASN A 1 173  ? 17.454  -0.608  -29.609 1.00 89.09 173  A 1 
ATOM   1396 C C   . ASN A 1 173  ? 18.177  0.576   -28.946 1.00 89.30 173  A 1 
ATOM   1397 O O   . ASN A 1 173  ? 18.023  0.789   -27.744 1.00 88.84 173  A 1 
ATOM   1398 C CB  . ASN A 1 173  ? 18.413  -1.783  -29.877 1.00 88.18 173  A 1 
ATOM   1399 C CG  . ASN A 1 173  ? 17.704  -3.107  -30.113 1.00 86.35 173  A 1 
ATOM   1400 O OD1 . ASN A 1 173  ? 16.495  -3.239  -30.036 1.00 79.28 173  A 1 
ATOM   1401 N ND2 . ASN A 1 173  ? 18.454  -4.148  -30.382 1.00 78.79 173  A 1 
ATOM   1402 N N   . GLU A 1 174  ? 18.879  1.407   -29.702 1.00 87.50 174  A 1 
ATOM   1403 C CA  . GLU A 1 174  ? 19.508  2.619   -29.149 1.00 87.55 174  A 1 
ATOM   1404 C C   . GLU A 1 174  ? 18.479  3.651   -28.656 1.00 88.14 174  A 1 
ATOM   1405 O O   . GLU A 1 174  ? 18.694  4.297   -27.625 1.00 86.89 174  A 1 
ATOM   1406 C CB  . GLU A 1 174  ? 20.461  3.234   -30.184 1.00 86.86 174  A 1 
ATOM   1407 C CG  . GLU A 1 174  ? 21.736  2.397   -30.391 1.00 81.51 174  A 1 
ATOM   1408 C CD  . GLU A 1 174  ? 22.461  2.105   -29.062 1.00 78.80 174  A 1 
ATOM   1409 O OE1 . GLU A 1 174  ? 22.746  0.922   -28.765 1.00 69.14 174  A 1 
ATOM   1410 O OE2 . GLU A 1 174  ? 22.658  3.064   -28.283 1.00 70.40 174  A 1 
ATOM   1411 N N   . ALA A 1 175  ? 17.317  3.772   -29.303 1.00 89.00 175  A 1 
ATOM   1412 C CA  . ALA A 1 175  ? 16.220  4.596   -28.794 1.00 88.78 175  A 1 
ATOM   1413 C C   . ALA A 1 175  ? 15.658  4.044   -27.470 1.00 89.26 175  A 1 
ATOM   1414 O O   . ALA A 1 175  ? 15.416  4.816   -26.538 1.00 88.37 175  A 1 
ATOM   1415 C CB  . ALA A 1 175  ? 15.144  4.721   -29.878 1.00 89.69 175  A 1 
ATOM   1416 N N   . CYS A 1 176  ? 15.522  2.721   -27.341 1.00 88.43 176  A 1 
ATOM   1417 C CA  . CYS A 1 176  ? 15.149  2.062   -26.086 1.00 87.71 176  A 1 
ATOM   1418 C C   . CYS A 1 176  ? 16.172  2.351   -24.975 1.00 87.54 176  A 1 
ATOM   1419 O O   . CYS A 1 176  ? 15.786  2.793   -23.890 1.00 87.34 176  A 1 
ATOM   1420 C CB  . CYS A 1 176  ? 14.989  0.549   -26.313 1.00 87.82 176  A 1 
ATOM   1421 S SG  . CYS A 1 176  ? 13.536  0.205   -27.351 1.00 86.67 176  A 1 
ATOM   1422 N N   . ARG A 1 177  ? 17.466  2.196   -25.247 1.00 88.60 177  A 1 
ATOM   1423 C CA  . ARG A 1 177  ? 18.562  2.497   -24.310 1.00 88.41 177  A 1 
ATOM   1424 C C   . ARG A 1 177  ? 18.511  3.948   -23.817 1.00 87.96 177  A 1 
ATOM   1425 O O   . ARG A 1 177  ? 18.546  4.199   -22.614 1.00 87.36 177  A 1 
ATOM   1426 C CB  . ARG A 1 177  ? 19.909  2.185   -24.992 1.00 88.30 177  A 1 
ATOM   1427 C CG  . ARG A 1 177  ? 21.082  2.240   -24.006 1.00 86.94 177  A 1 
ATOM   1428 C CD  . ARG A 1 177  ? 22.439  2.150   -24.713 1.00 85.19 177  A 1 
ATOM   1429 N NE  . ARG A 1 177  ? 22.667  0.887   -25.433 1.00 78.62 177  A 1 
ATOM   1430 C CZ  . ARG A 1 177  ? 23.261  -0.204  -24.987 1.00 75.52 177  A 1 
ATOM   1431 N NH1 . ARG A 1 177  ? 23.622  -0.375  -23.751 1.00 66.96 177  A 1 
ATOM   1432 N NH2 . ARG A 1 177  ? 23.543  -1.172  -25.816 1.00 66.73 177  A 1 
ATOM   1433 N N   . ALA A 1 178  ? 18.357  4.906   -24.726 1.00 87.83 178  A 1 
ATOM   1434 C CA  . ALA A 1 178  ? 18.262  6.325   -24.384 1.00 87.54 178  A 1 
ATOM   1435 C C   . ALA A 1 178  ? 17.035  6.633   -23.506 1.00 87.27 178  A 1 
ATOM   1436 O O   . ALA A 1 178  ? 17.128  7.425   -22.566 1.00 85.89 178  A 1 
ATOM   1437 C CB  . ALA A 1 178  ? 18.248  7.131   -25.686 1.00 88.02 178  A 1 
ATOM   1438 N N   . SER A 1 179  ? 15.895  5.993   -23.771 1.00 87.40 179  A 1 
ATOM   1439 C CA  . SER A 1 179  ? 14.679  6.148   -22.965 1.00 86.72 179  A 1 
ATOM   1440 C C   . SER A 1 179  ? 14.865  5.639   -21.536 1.00 86.76 179  A 1 
ATOM   1441 O O   . SER A 1 179  ? 14.528  6.350   -20.589 1.00 85.69 179  A 1 
ATOM   1442 C CB  . SER A 1 179  ? 13.518  5.418   -23.627 1.00 86.29 179  A 1 
ATOM   1443 O OG  . SER A 1 179  ? 12.299  5.831   -23.049 1.00 77.94 179  A 1 
ATOM   1444 N N   . VAL A 1 180  ? 15.460  4.463   -21.368 1.00 85.96 180  A 1 
ATOM   1445 C CA  . VAL A 1 180  ? 15.796  3.898   -20.050 1.00 85.03 180  A 1 
ATOM   1446 C C   . VAL A 1 180  ? 16.619  4.893   -19.232 1.00 85.29 180  A 1 
ATOM   1447 O O   . VAL A 1 180  ? 16.218  5.244   -18.125 1.00 84.88 180  A 1 
ATOM   1448 C CB  . VAL A 1 180  ? 16.532  2.554   -20.218 1.00 84.09 180  A 1 
ATOM   1449 C CG1 . VAL A 1 180  ? 17.221  2.089   -18.933 1.00 77.25 180  A 1 
ATOM   1450 C CG2 . VAL A 1 180  ? 15.555  1.462   -20.665 1.00 78.01 180  A 1 
ATOM   1451 N N   . LEU A 1 181  ? 17.697  5.430   -19.786 1.00 83.91 181  A 1 
ATOM   1452 C CA  . LEU A 1 181  ? 18.576  6.375   -19.083 1.00 82.80 181  A 1 
ATOM   1453 C C   . LEU A 1 181  ? 17.859  7.671   -18.666 1.00 82.61 181  A 1 
ATOM   1454 O O   . LEU A 1 181  ? 18.126  8.193   -17.583 1.00 81.62 181  A 1 
ATOM   1455 C CB  . LEU A 1 181  ? 19.799  6.679   -19.962 1.00 83.03 181  A 1 
ATOM   1456 C CG  . LEU A 1 181  ? 20.731  5.473   -20.200 1.00 81.28 181  A 1 
ATOM   1457 C CD1 . LEU A 1 181  ? 21.830  5.871   -21.183 1.00 77.62 181  A 1 
ATOM   1458 C CD2 . LEU A 1 181  ? 21.389  4.973   -18.911 1.00 76.95 181  A 1 
ATOM   1459 N N   . ARG A 1 182  ? 16.907  8.172   -19.459 1.00 85.28 182  A 1 
ATOM   1460 C CA  . ARG A 1 182  ? 16.073  9.333   -19.075 1.00 84.70 182  A 1 
ATOM   1461 C C   . ARG A 1 182  ? 15.225  9.036   -17.835 1.00 85.38 182  A 1 
ATOM   1462 O O   . ARG A 1 182  ? 15.156  9.868   -16.931 1.00 83.82 182  A 1 
ATOM   1463 C CB  . ARG A 1 182  ? 15.148  9.768   -20.222 1.00 83.88 182  A 1 
ATOM   1464 C CG  . ARG A 1 182  ? 15.870  10.392  -21.414 1.00 76.08 182  A 1 
ATOM   1465 C CD  . ARG A 1 182  ? 14.907  10.984  -22.454 1.00 75.54 182  A 1 
ATOM   1466 N NE  . ARG A 1 182  ? 13.848  10.064  -22.925 1.00 67.07 182  A 1 
ATOM   1467 C CZ  . ARG A 1 182  ? 13.658  9.587   -24.150 1.00 61.80 182  A 1 
ATOM   1468 N NH1 . ARG A 1 182  ? 14.506  9.775   -25.113 1.00 55.66 182  A 1 
ATOM   1469 N NH2 . ARG A 1 182  ? 12.581  8.909   -24.455 1.00 53.45 182  A 1 
ATOM   1470 N N   . TYR A 1 183  ? 14.584  7.864   -17.764 1.00 82.82 183  A 1 
ATOM   1471 C CA  . TYR A 1 183  ? 13.740  7.502   -16.628 1.00 82.49 183  A 1 
ATOM   1472 C C   . TYR A 1 183  ? 14.542  7.210   -15.363 1.00 82.87 183  A 1 
ATOM   1473 O O   . TYR A 1 183  ? 14.108  7.603   -14.287 1.00 81.13 183  A 1 
ATOM   1474 C CB  . TYR A 1 183  ? 12.813  6.343   -16.995 1.00 81.21 183  A 1 
ATOM   1475 C CG  . TYR A 1 183  ? 11.621  6.795   -17.812 1.00 77.56 183  A 1 
ATOM   1476 C CD1 . TYR A 1 183  ? 10.624  7.595   -17.215 1.00 71.00 183  A 1 
ATOM   1477 C CD2 . TYR A 1 183  ? 11.515  6.444   -19.168 1.00 72.02 183  A 1 
ATOM   1478 C CE1 . TYR A 1 183  ? 9.531   8.048   -17.971 1.00 68.13 183  A 1 
ATOM   1479 C CE2 . TYR A 1 183  ? 10.423  6.895   -19.931 1.00 67.89 183  A 1 
ATOM   1480 C CZ  . TYR A 1 183  ? 9.429   7.698   -19.335 1.00 71.38 183  A 1 
ATOM   1481 O OH  . TYR A 1 183  ? 8.374   8.139   -20.070 1.00 66.42 183  A 1 
ATOM   1482 N N   . VAL A 1 184  ? 15.733  6.619   -15.478 1.00 83.40 184  A 1 
ATOM   1483 C CA  . VAL A 1 184  ? 16.652  6.401   -14.345 1.00 82.69 184  A 1 
ATOM   1484 C C   . VAL A 1 184  ? 16.907  7.705   -13.577 1.00 83.58 184  A 1 
ATOM   1485 O O   . VAL A 1 184  ? 16.767  7.738   -12.354 1.00 83.65 184  A 1 
ATOM   1486 C CB  . VAL A 1 184  ? 17.968  5.765   -14.846 1.00 81.53 184  A 1 
ATOM   1487 C CG1 . VAL A 1 184  ? 19.082  5.782   -13.794 1.00 76.20 184  A 1 
ATOM   1488 C CG2 . VAL A 1 184  ? 17.744  4.307   -15.267 1.00 75.75 184  A 1 
ATOM   1489 N N   . ALA A 1 185  ? 17.189  8.806   -14.275 1.00 82.35 185  A 1 
ATOM   1490 C CA  . ALA A 1 185  ? 17.436  10.108  -13.647 1.00 82.53 185  A 1 
ATOM   1491 C C   . ALA A 1 185  ? 16.206  10.652  -12.890 1.00 83.46 185  A 1 
ATOM   1492 O O   . ALA A 1 185  ? 16.320  11.113  -11.754 1.00 82.24 185  A 1 
ATOM   1493 C CB  . ALA A 1 185  ? 17.912  11.081  -14.733 1.00 81.48 185  A 1 
ATOM   1494 N N   . GLU A 1 186  ? 15.011  10.565  -13.481 1.00 83.16 186  A 1 
ATOM   1495 C CA  . GLU A 1 186  ? 13.769  11.018  -12.833 1.00 83.45 186  A 1 
ATOM   1496 C C   . GLU A 1 186  ? 13.398  10.165  -11.616 1.00 85.15 186  A 1 
ATOM   1497 O O   . GLU A 1 186  ? 13.000  10.697  -10.575 1.00 84.09 186  A 1 
ATOM   1498 C CB  . GLU A 1 186  ? 12.606  11.016  -13.836 1.00 81.76 186  A 1 
ATOM   1499 C CG  . GLU A 1 186  ? 12.650  12.207  -14.794 1.00 74.86 186  A 1 
ATOM   1500 C CD  . GLU A 1 186  ? 12.587  13.562  -14.060 1.00 71.79 186  A 1 
ATOM   1501 O OE1 . GLU A 1 186  ? 13.323  14.482  -14.468 1.00 64.20 186  A 1 
ATOM   1502 O OE2 . GLU A 1 186  ? 11.825  13.694  -13.059 1.00 64.56 186  A 1 
ATOM   1503 N N   . TRP A 1 187  ? 13.564  8.848   -11.703 1.00 87.04 187  A 1 
ATOM   1504 C CA  . TRP A 1 187  ? 13.315  7.951   -10.573 1.00 87.17 187  A 1 
ATOM   1505 C C   . TRP A 1 187  ? 14.278  8.216   -9.419  1.00 87.84 187  A 1 
ATOM   1506 O O   . TRP A 1 187  ? 13.819  8.317   -8.284  1.00 86.81 187  A 1 
ATOM   1507 C CB  . TRP A 1 187  ? 13.408  6.500   -11.029 1.00 85.96 187  A 1 
ATOM   1508 C CG  . TRP A 1 187  ? 12.150  5.928   -11.587 1.00 84.54 187  A 1 
ATOM   1509 C CD1 . TRP A 1 187  ? 11.603  6.197   -12.791 1.00 78.08 187  A 1 
ATOM   1510 C CD2 . TRP A 1 187  ? 11.280  4.934   -10.964 1.00 80.86 187  A 1 
ATOM   1511 N NE1 . TRP A 1 187  ? 10.464  5.436   -12.967 1.00 76.76 187  A 1 
ATOM   1512 C CE2 . TRP A 1 187  ? 10.228  4.625   -11.877 1.00 78.02 187  A 1 
ATOM   1513 C CE3 . TRP A 1 187  ? 11.292  4.249   -9.736  1.00 76.15 187  A 1 
ATOM   1514 C CZ2 . TRP A 1 187  ? 9.249   3.666   -11.590 1.00 76.41 187  A 1 
ATOM   1515 C CZ3 . TRP A 1 187  ? 10.316  3.290   -9.431  1.00 74.67 187  A 1 
ATOM   1516 C CH2 . TRP A 1 187  ? 9.298   2.990   -10.356 1.00 74.42 187  A 1 
ATOM   1517 N N   . ARG A 1 188  ? 15.569  8.411   -9.680  1.00 86.36 188  A 1 
ATOM   1518 C CA  . ARG A 1 188  ? 16.556  8.797   -8.652  1.00 86.56 188  A 1 
ATOM   1519 C C   . ARG A 1 188  ? 16.078  10.015  -7.863  1.00 87.24 188  A 1 
ATOM   1520 O O   . ARG A 1 188  ? 16.050  9.978   -6.634  1.00 86.45 188  A 1 
ATOM   1521 C CB  . ARG A 1 188  ? 17.929  9.030   -9.305  1.00 85.50 188  A 1 
ATOM   1522 C CG  . ARG A 1 188  ? 18.997  9.512   -8.308  1.00 81.57 188  A 1 
ATOM   1523 C CD  . ARG A 1 188  ? 20.394  9.589   -8.943  1.00 79.91 188  A 1 
ATOM   1524 N NE  . ARG A 1 188  ? 21.433  9.967   -7.957  1.00 74.17 188  A 1 
ATOM   1525 C CZ  . ARG A 1 188  ? 22.748  9.787   -8.075  1.00 70.08 188  A 1 
ATOM   1526 N NH1 . ARG A 1 188  ? 23.313  9.338   -9.158  1.00 65.54 188  A 1 
ATOM   1527 N NH2 . ARG A 1 188  ? 23.549  10.039  -7.087  1.00 62.20 188  A 1 
ATOM   1528 N N   . ARG A 1 189  ? 15.622  11.069  -8.546  1.00 86.60 189  A 1 
ATOM   1529 C CA  . ARG A 1 189  ? 15.106  12.290  -7.916  1.00 86.48 189  A 1 
ATOM   1530 C C   . ARG A 1 189  ? 13.893  12.016  -7.015  1.00 87.63 189  A 1 
ATOM   1531 O O   . ARG A 1 189  ? 13.861  12.469  -5.878  1.00 86.71 189  A 1 
ATOM   1532 C CB  . ARG A 1 189  ? 14.772  13.306  -9.022  1.00 85.36 189  A 1 
ATOM   1533 C CG  . ARG A 1 189  ? 14.361  14.673  -8.470  1.00 79.20 189  A 1 
ATOM   1534 C CD  . ARG A 1 189  ? 13.967  15.640  -9.598  1.00 76.96 189  A 1 
ATOM   1535 N NE  . ARG A 1 189  ? 12.746  15.218  -10.307 1.00 68.97 189  A 1 
ATOM   1536 C CZ  . ARG A 1 189  ? 11.497  15.361  -9.914  1.00 63.00 189  A 1 
ATOM   1537 N NH1 . ARG A 1 189  ? 11.174  15.934  -8.784  1.00 57.15 189  A 1 
ATOM   1538 N NH2 . ARG A 1 189  ? 10.541  14.917  -10.671 1.00 55.29 189  A 1 
ATOM   1539 N N   . ILE A 1 190  ? 12.906  11.268  -7.497  1.00 86.88 190  A 1 
ATOM   1540 C CA  . ILE A 1 190  ? 11.656  10.991  -6.769  1.00 87.54 190  A 1 
ATOM   1541 C C   . ILE A 1 190  ? 11.900  10.076  -5.560  1.00 88.55 190  A 1 
ATOM   1542 O O   . ILE A 1 190  ? 11.429  10.364  -4.462  1.00 87.96 190  A 1 
ATOM   1543 C CB  . ILE A 1 190  ? 10.596  10.415  -7.737  1.00 86.96 190  A 1 
ATOM   1544 C CG1 . ILE A 1 190  ? 10.172  11.502  -8.756  1.00 84.97 190  A 1 
ATOM   1545 C CG2 . ILE A 1 190  ? 9.364   9.898   -6.970  1.00 84.11 190  A 1 
ATOM   1546 C CD1 . ILE A 1 190  ? 9.335   10.981  -9.930  1.00 77.63 190  A 1 
ATOM   1547 N N   . ILE A 1 191  ? 12.654  8.992   -5.731  1.00 88.28 191  A 1 
ATOM   1548 C CA  . ILE A 1 191  ? 12.935  8.023   -4.664  1.00 87.81 191  A 1 
ATOM   1549 C C   . ILE A 1 191  ? 13.810  8.646   -3.568  1.00 88.29 191  A 1 
ATOM   1550 O O   . ILE A 1 191  ? 13.540  8.435   -2.386  1.00 87.52 191  A 1 
ATOM   1551 C CB  . ILE A 1 191  ? 13.542  6.737   -5.265  1.00 86.70 191  A 1 
ATOM   1552 C CG1 . ILE A 1 191  ? 12.564  6.015   -6.230  1.00 82.70 191  A 1 
ATOM   1553 C CG2 . ILE A 1 191  ? 13.999  5.759   -4.177  1.00 82.00 191  A 1 
ATOM   1554 C CD1 . ILE A 1 191  ? 11.209  5.606   -5.641  1.00 74.35 191  A 1 
ATOM   1555 N N   . SER A 1 192  ? 14.788  9.483   -3.926  1.00 87.89 192  A 1 
ATOM   1556 C CA  . SER A 1 192  ? 15.570  10.246  -2.938  1.00 88.23 192  A 1 
ATOM   1557 C C   . SER A 1 192  ? 14.687  11.218  -2.157  1.00 89.17 192  A 1 
ATOM   1558 O O   . SER A 1 192  ? 14.797  11.303  -0.938  1.00 87.98 192  A 1 
ATOM   1559 C CB  . SER A 1 192  ? 16.712  11.012  -3.608  1.00 87.22 192  A 1 
ATOM   1560 O OG  . SER A 1 192  ? 17.574  10.120  -4.278  1.00 80.10 192  A 1 
ATOM   1561 N N   . ARG A 1 193  ? 13.737  11.897  -2.814  1.00 89.91 193  A 1 
ATOM   1562 C CA  . ARG A 1 193  ? 12.806  12.823  -2.136  1.00 91.04 193  A 1 
ATOM   1563 C C   . ARG A 1 193  ? 11.867  12.126  -1.142  1.00 91.83 193  A 1 
ATOM   1564 O O   . ARG A 1 193  ? 11.454  12.758  -0.178  1.00 90.18 193  A 1 
ATOM   1565 C CB  . ARG A 1 193  ? 12.027  13.630  -3.188  1.00 90.46 193  A 1 
ATOM   1566 C CG  . ARG A 1 193  ? 11.050  14.666  -2.590  1.00 87.04 193  A 1 
ATOM   1567 C CD  . ARG A 1 193  ? 11.745  15.744  -1.753  1.00 85.38 193  A 1 
ATOM   1568 N NE  . ARG A 1 193  ? 10.778  16.582  -1.021  1.00 82.52 193  A 1 
ATOM   1569 C CZ  . ARG A 1 193  ? 10.293  16.347  0.187   1.00 81.32 193  A 1 
ATOM   1570 N NH1 . ARG A 1 193  ? 10.523  15.251  0.850   1.00 70.76 193  A 1 
ATOM   1571 N NH2 . ARG A 1 193  ? 9.549   17.235  0.785   1.00 71.56 193  A 1 
ATOM   1572 N N   . LEU A 1 194  ? 11.570  10.843  -1.339  1.00 88.80 194  A 1 
ATOM   1573 C CA  . LEU A 1 194  ? 10.827  10.016  -0.371  1.00 88.14 194  A 1 
ATOM   1574 C C   . LEU A 1 194  ? 11.653  9.629   0.870   1.00 88.57 194  A 1 
ATOM   1575 O O   . LEU A 1 194  ? 11.124  8.981   1.776   1.00 85.81 194  A 1 
ATOM   1576 C CB  . LEU A 1 194  ? 10.310  8.749   -1.073  1.00 87.28 194  A 1 
ATOM   1577 C CG  . LEU A 1 194  ? 9.148   8.991   -2.046  1.00 80.64 194  A 1 
ATOM   1578 C CD1 . LEU A 1 194  ? 8.925   7.717   -2.862  1.00 76.26 194  A 1 
ATOM   1579 C CD2 . LEU A 1 194  ? 7.857   9.331   -1.296  1.00 76.60 194  A 1 
ATOM   1580 N N   . GLY A 1 195  ? 12.934  9.987   0.916   1.00 87.53 195  A 1 
ATOM   1581 C CA  . GLY A 1 195  ? 13.848  9.657   2.006   1.00 87.00 195  A 1 
ATOM   1582 C C   . GLY A 1 195  ? 14.343  8.214   1.986   1.00 88.40 195  A 1 
ATOM   1583 O O   . GLY A 1 195  ? 14.893  7.749   2.979   1.00 84.94 195  A 1 
ATOM   1584 N N   . ARG A 1 196  ? 14.156  7.494   0.887   1.00 86.39 196  A 1 
ATOM   1585 C CA  . ARG A 1 196  ? 14.679  6.136   0.738   1.00 86.22 196  A 1 
ATOM   1586 C C   . ARG A 1 196  ? 16.193  6.169   0.538   1.00 86.16 196  A 1 
ATOM   1587 O O   . ARG A 1 196  ? 16.689  6.827   -0.372  1.00 83.40 196  A 1 
ATOM   1588 C CB  . ARG A 1 196  ? 13.957  5.409   -0.397  1.00 84.69 196  A 1 
ATOM   1589 C CG  . ARG A 1 196  ? 14.368  3.932   -0.429  1.00 81.19 196  A 1 
ATOM   1590 C CD  . ARG A 1 196  ? 13.644  3.144   -1.522  1.00 78.61 196  A 1 
ATOM   1591 N NE  . ARG A 1 196  ? 14.125  1.761   -1.485  1.00 74.45 196  A 1 
ATOM   1592 C CZ  . ARG A 1 196  ? 14.175  0.865   -2.455  1.00 72.37 196  A 1 
ATOM   1593 N NH1 . ARG A 1 196  ? 13.626  1.006   -3.623  1.00 64.47 196  A 1 
ATOM   1594 N NH2 . ARG A 1 196  ? 14.829  -0.218  -2.244  1.00 64.01 196  A 1 
ATOM   1595 N N   . TRP A 1 197  ? 16.921  5.426   1.366   1.00 88.51 197  A 1 
ATOM   1596 C CA  . TRP A 1 197  ? 18.367  5.300   1.249   1.00 88.62 197  A 1 
ATOM   1597 C C   . TRP A 1 197  ? 18.738  4.196   0.267   1.00 88.75 197  A 1 
ATOM   1598 O O   . TRP A 1 197  ? 18.551  3.010   0.550   1.00 84.84 197  A 1 
ATOM   1599 C CB  . TRP A 1 197  ? 18.987  5.046   2.615   1.00 84.57 197  A 1 
ATOM   1600 C CG  . TRP A 1 197  ? 19.072  6.233   3.512   1.00 77.28 197  A 1 
ATOM   1601 C CD1 . TRP A 1 197  ? 18.479  7.438   3.361   1.00 66.98 197  A 1 
ATOM   1602 C CD2 . TRP A 1 197  ? 19.848  6.331   4.736   1.00 71.41 197  A 1 
ATOM   1603 N NE1 . TRP A 1 197  ? 18.830  8.270   4.396   1.00 61.69 197  A 1 
ATOM   1604 C CE2 . TRP A 1 197  ? 19.684  7.636   5.274   1.00 67.07 197  A 1 
ATOM   1605 C CE3 . TRP A 1 197  ? 20.684  5.439   5.441   1.00 60.79 197  A 1 
ATOM   1606 C CZ2 . TRP A 1 197  ? 20.326  8.039   6.445   1.00 58.63 197  A 1 
ATOM   1607 C CZ3 . TRP A 1 197  ? 21.323  5.832   6.616   1.00 56.58 197  A 1 
ATOM   1608 C CH2 . TRP A 1 197  ? 21.151  7.130   7.118   1.00 54.89 197  A 1 
ATOM   1609 N N   . VAL A 1 198  ? 19.261  4.604   -0.875  1.00 85.59 198  A 1 
ATOM   1610 C CA  . VAL A 1 198  ? 19.668  3.725   -1.970  1.00 85.03 198  A 1 
ATOM   1611 C C   . VAL A 1 198  ? 20.962  4.250   -2.588  1.00 85.55 198  A 1 
ATOM   1612 O O   . VAL A 1 198  ? 21.123  5.455   -2.739  1.00 82.16 198  A 1 
ATOM   1613 C CB  . VAL A 1 198  ? 18.566  3.632   -3.033  1.00 81.66 198  A 1 
ATOM   1614 C CG1 . VAL A 1 198  ? 18.965  2.673   -4.143  1.00 72.45 198  A 1 
ATOM   1615 C CG2 . VAL A 1 198  ? 17.241  3.120   -2.453  1.00 73.27 198  A 1 
ATOM   1616 N N   . ASP A 1 199  ? 21.852  3.342   -2.946  1.00 83.51 199  A 1 
ATOM   1617 C CA  . ASP A 1 199  ? 23.044  3.648   -3.731  1.00 83.50 199  A 1 
ATOM   1618 C C   . ASP A 1 199  ? 22.693  3.614   -5.226  1.00 83.36 199  A 1 
ATOM   1619 O O   . ASP A 1 199  ? 22.541  2.548   -5.825  1.00 81.48 199  A 1 
ATOM   1620 C CB  . ASP A 1 199  ? 24.168  2.675   -3.361  1.00 81.68 199  A 1 
ATOM   1621 C CG  . ASP A 1 199  ? 25.506  3.061   -3.988  1.00 80.06 199  A 1 
ATOM   1622 O OD1 . ASP A 1 199  ? 25.525  3.944   -4.876  1.00 75.59 199  A 1 
ATOM   1623 O OD2 . ASP A 1 199  ? 26.524  2.471   -3.574  1.00 75.52 199  A 1 
ATOM   1624 N N   . PHE A 1 200  ? 22.512  4.798   -5.803  1.00 82.88 200  A 1 
ATOM   1625 C CA  . PHE A 1 200  ? 22.261  4.971   -7.233  1.00 82.80 200  A 1 
ATOM   1626 C C   . PHE A 1 200  ? 23.550  5.089   -8.062  1.00 83.52 200  A 1 
ATOM   1627 O O   . PHE A 1 200  ? 23.463  5.121   -9.288  1.00 81.00 200  A 1 
ATOM   1628 C CB  . PHE A 1 200  ? 21.404  6.216   -7.456  1.00 81.10 200  A 1 
ATOM   1629 C CG  . PHE A 1 200  ? 19.970  6.100   -6.993  1.00 79.92 200  A 1 
ATOM   1630 C CD1 . PHE A 1 200  ? 19.046  5.372   -7.769  1.00 76.41 200  A 1 
ATOM   1631 C CD2 . PHE A 1 200  ? 19.541  6.757   -5.826  1.00 77.16 200  A 1 
ATOM   1632 C CE1 . PHE A 1 200  ? 17.695  5.307   -7.381  1.00 74.86 200  A 1 
ATOM   1633 C CE2 . PHE A 1 200  ? 18.192  6.691   -5.438  1.00 74.51 200  A 1 
ATOM   1634 C CZ  . PHE A 1 200  ? 17.266  5.971   -6.218  1.00 76.71 200  A 1 
ATOM   1635 N N   . ASP A 1 201  ? 24.706  5.224   -7.419  1.00 82.94 201  A 1 
ATOM   1636 C CA  . ASP A 1 201  ? 25.988  5.364   -8.117  1.00 82.82 201  A 1 
ATOM   1637 C C   . ASP A 1 201  ? 26.577  3.981   -8.447  1.00 82.93 201  A 1 
ATOM   1638 O O   . ASP A 1 201  ? 27.229  3.825   -9.476  1.00 80.26 201  A 1 
ATOM   1639 C CB  . ASP A 1 201  ? 26.950  6.232   -7.285  1.00 81.94 201  A 1 
ATOM   1640 C CG  . ASP A 1 201  ? 26.454  7.672   -7.036  1.00 79.63 201  A 1 
ATOM   1641 O OD1 . ASP A 1 201  ? 25.666  8.227   -7.850  1.00 75.60 201  A 1 
ATOM   1642 O OD2 . ASP A 1 201  ? 26.860  8.262   -6.011  1.00 75.55 201  A 1 
ATOM   1643 N N   . ASN A 1 202  ? 26.261  2.974   -7.625  1.00 81.80 202  A 1 
ATOM   1644 C CA  . ASN A 1 202  ? 26.556  1.555   -7.858  1.00 81.46 202  A 1 
ATOM   1645 C C   . ASN A 1 202  ? 25.271  0.754   -8.149  1.00 81.41 202  A 1 
ATOM   1646 O O   . ASN A 1 202  ? 25.055  -0.334  -7.603  1.00 77.86 202  A 1 
ATOM   1647 C CB  . ASN A 1 202  ? 27.348  1.000   -6.666  1.00 80.11 202  A 1 
ATOM   1648 C CG  . ASN A 1 202  ? 28.612  1.787   -6.388  1.00 76.24 202  A 1 
ATOM   1649 O OD1 . ASN A 1 202  ? 29.560  1.783   -7.152  1.00 69.90 202  A 1 
ATOM   1650 N ND2 . ASN A 1 202  ? 28.667  2.493   -5.285  1.00 68.21 202  A 1 
ATOM   1651 N N   . ASP A 1 203  ? 24.381  1.313   -8.975  1.00 80.28 203  A 1 
ATOM   1652 C CA  . ASP A 1 203  ? 23.189  0.610   -9.443  1.00 80.06 203  A 1 
ATOM   1653 C C   . ASP A 1 203  ? 23.549  -0.553  -10.389 1.00 81.48 203  A 1 
ATOM   1654 O O   . ASP A 1 203  ? 24.674  -0.676  -10.872 1.00 78.02 203  A 1 
ATOM   1655 C CB  . ASP A 1 203  ? 22.167  1.604   -10.035 1.00 74.30 203  A 1 
ATOM   1656 C CG  . ASP A 1 203  ? 22.513  2.245   -11.384 1.00 70.97 203  A 1 
ATOM   1657 O OD1 . ASP A 1 203  ? 23.622  2.090   -11.923 1.00 64.83 203  A 1 
ATOM   1658 O OD2 . ASP A 1 203  ? 21.612  2.880   -11.988 1.00 67.03 203  A 1 
ATOM   1659 N N   . TYR A 1 204  ? 22.583  -1.434  -10.663 1.00 81.32 204  A 1 
ATOM   1660 C CA  . TYR A 1 204  ? 22.716  -2.441  -11.715 1.00 81.65 204  A 1 
ATOM   1661 C C   . TYR A 1 204  ? 21.597  -2.281  -12.743 1.00 82.64 204  A 1 
ATOM   1662 O O   . TYR A 1 204  ? 20.463  -1.936  -12.404 1.00 78.57 204  A 1 
ATOM   1663 C CB  . TYR A 1 204  ? 22.776  -3.858  -11.126 1.00 79.03 204  A 1 
ATOM   1664 C CG  . TYR A 1 204  ? 21.491  -4.324  -10.474 1.00 79.44 204  A 1 
ATOM   1665 C CD1 . TYR A 1 204  ? 21.301  -4.158  -9.085  1.00 72.03 204  A 1 
ATOM   1666 C CD2 . TYR A 1 204  ? 20.473  -4.905  -11.257 1.00 73.56 204  A 1 
ATOM   1667 C CE1 . TYR A 1 204  ? 20.096  -4.556  -8.487  1.00 69.37 204  A 1 
ATOM   1668 C CE2 . TYR A 1 204  ? 19.261  -5.300  -10.664 1.00 70.16 204  A 1 
ATOM   1669 C CZ  . TYR A 1 204  ? 19.069  -5.125  -9.279  1.00 74.22 204  A 1 
ATOM   1670 O OH  . TYR A 1 204  ? 17.891  -5.488  -8.714  1.00 70.31 204  A 1 
ATOM   1671 N N   . LYS A 1 205  ? 21.902  -2.560  -14.005 1.00 81.67 205  A 1 
ATOM   1672 C CA  . LYS A 1 205  ? 20.934  -2.491  -15.103 1.00 82.01 205  A 1 
ATOM   1673 C C   . LYS A 1 205  ? 20.897  -3.824  -15.832 1.00 83.01 205  A 1 
ATOM   1674 O O   . LYS A 1 205  ? 21.949  -4.369  -16.150 1.00 81.44 205  A 1 
ATOM   1675 C CB  . LYS A 1 205  ? 21.293  -1.332  -16.050 1.00 79.45 205  A 1 
ATOM   1676 C CG  . LYS A 1 205  ? 21.262  0.026   -15.337 1.00 77.07 205  A 1 
ATOM   1677 C CD  . LYS A 1 205  ? 21.794  1.160   -16.223 1.00 74.71 205  A 1 
ATOM   1678 C CE  . LYS A 1 205  ? 22.057  2.417   -15.383 1.00 70.91 205  A 1 
ATOM   1679 N NZ  . LYS A 1 205  ? 23.121  2.204   -14.364 1.00 63.63 205  A 1 
ATOM   1680 N N   . THR A 1 206  ? 19.708  -4.340  -16.136 1.00 82.47 206  A 1 
ATOM   1681 C CA  . THR A 1 206  ? 19.599  -5.634  -16.838 1.00 81.95 206  A 1 
ATOM   1682 C C   . THR A 1 206  ? 20.220  -5.599  -18.240 1.00 84.43 206  A 1 
ATOM   1683 O O   . THR A 1 206  ? 20.537  -6.648  -18.790 1.00 82.93 206  A 1 
ATOM   1684 C CB  . THR A 1 206  ? 18.152  -6.151  -16.913 1.00 79.82 206  A 1 
ATOM   1685 O OG1 . THR A 1 206  ? 17.347  -5.287  -17.673 1.00 76.68 206  A 1 
ATOM   1686 C CG2 . THR A 1 206  ? 17.505  -6.300  -15.538 1.00 74.14 206  A 1 
ATOM   1687 N N   . MET A 1 207  ? 20.458  -4.409  -18.792 1.00 82.85 207  A 1 
ATOM   1688 C CA  . MET A 1 207  ? 21.146  -4.190  -20.071 1.00 85.13 207  A 1 
ATOM   1689 C C   . MET A 1 207  ? 22.683  -4.130  -19.983 1.00 86.89 207  A 1 
ATOM   1690 O O   . MET A 1 207  ? 23.340  -3.969  -21.020 1.00 86.43 207  A 1 
ATOM   1691 C CB  . MET A 1 207  ? 20.585  -2.932  -20.755 1.00 83.55 207  A 1 
ATOM   1692 C CG  . MET A 1 207  ? 20.941  -1.621  -20.037 1.00 82.75 207  A 1 
ATOM   1693 S SD  . MET A 1 207  ? 20.286  -0.140  -20.866 1.00 80.93 207  A 1 
ATOM   1694 C CE  . MET A 1 207  ? 21.001  1.134   -19.794 1.00 71.32 207  A 1 
ATOM   1695 N N   . ASP A 1 208  ? 23.258  -4.218  -18.791 1.00 87.20 208  A 1 
ATOM   1696 C CA  . ASP A 1 208  ? 24.711  -4.192  -18.620 1.00 87.73 208  A 1 
ATOM   1697 C C   . ASP A 1 208  ? 25.321  -5.547  -19.026 1.00 89.37 208  A 1 
ATOM   1698 O O   . ASP A 1 208  ? 24.815  -6.607  -18.650 1.00 89.20 208  A 1 
ATOM   1699 C CB  . ASP A 1 208  ? 25.095  -3.794  -17.180 1.00 85.76 208  A 1 
ATOM   1700 C CG  . ASP A 1 208  ? 24.709  -2.355  -16.792 1.00 82.69 208  A 1 
ATOM   1701 O OD1 . ASP A 1 208  ? 24.590  -1.490  -17.692 1.00 77.82 208  A 1 
ATOM   1702 O OD2 . ASP A 1 208  ? 24.544  -2.097  -15.576 1.00 77.15 208  A 1 
ATOM   1703 N N   . ALA A 1 209  ? 26.416  -5.527  -19.775 1.00 90.27 209  A 1 
ATOM   1704 C CA  . ALA A 1 209  ? 27.014  -6.741  -20.344 1.00 91.43 209  A 1 
ATOM   1705 C C   . ALA A 1 209  ? 27.350  -7.828  -19.293 1.00 92.57 209  A 1 
ATOM   1706 O O   . ALA A 1 209  ? 27.003  -8.984  -19.547 1.00 91.56 209  A 1 
ATOM   1707 C CB  . ALA A 1 209  ? 28.217  -6.361  -21.219 1.00 90.48 209  A 1 
ATOM   1708 N N   . PRO A 1 210  ? 27.909  -7.510  -18.099 1.00 91.78 210  A 1 
ATOM   1709 C CA  . PRO A 1 210  ? 28.131  -8.507  -17.045 1.00 92.02 210  A 1 
ATOM   1710 C C   . PRO A 1 210  ? 26.833  -9.162  -16.555 1.00 93.04 210  A 1 
ATOM   1711 O O   . PRO A 1 210  ? 26.770  -10.373 -16.345 1.00 92.33 210  A 1 
ATOM   1712 C CB  . PRO A 1 210  ? 28.841  -7.754  -15.911 1.00 90.76 210  A 1 
ATOM   1713 C CG  . PRO A 1 210  ? 29.531  -6.592  -16.615 1.00 88.17 210  A 1 
ATOM   1714 C CD  . PRO A 1 210  ? 28.521  -6.234  -17.698 1.00 90.89 210  A 1 
ATOM   1715 N N   . TYR A 1 211  ? 25.757  -8.376  -16.418 1.00 90.85 211  A 1 
ATOM   1716 C CA  . TYR A 1 211  ? 24.439  -8.883  -16.034 1.00 91.39 211  A 1 
ATOM   1717 C C   . TYR A 1 211  ? 23.895  -9.844  -17.104 1.00 92.26 211  A 1 
ATOM   1718 O O   . TYR A 1 211  ? 23.465  -10.954 -16.792 1.00 91.59 211  A 1 
ATOM   1719 C CB  . TYR A 1 211  ? 23.497  -7.694  -15.795 1.00 90.47 211  A 1 
ATOM   1720 C CG  . TYR A 1 211  ? 22.196  -8.049  -15.098 1.00 89.65 211  A 1 
ATOM   1721 C CD1 . TYR A 1 211  ? 21.166  -8.703  -15.795 1.00 85.97 211  A 1 
ATOM   1722 C CD2 . TYR A 1 211  ? 22.011  -7.706  -13.744 1.00 86.51 211  A 1 
ATOM   1723 C CE1 . TYR A 1 211  ? 19.963  -9.034  -15.141 1.00 85.32 211  A 1 
ATOM   1724 C CE2 . TYR A 1 211  ? 20.808  -8.026  -13.086 1.00 84.37 211  A 1 
ATOM   1725 C CZ  . TYR A 1 211  ? 19.784  -8.697  -13.785 1.00 86.81 211  A 1 
ATOM   1726 O OH  . TYR A 1 211  ? 18.629  -9.022  -13.152 1.00 84.75 211  A 1 
ATOM   1727 N N   . MET A 1 212  ? 23.969  -9.444  -18.375 1.00 91.98 212  A 1 
ATOM   1728 C CA  . MET A 1 212  ? 23.527  -10.257 -19.512 1.00 93.20 212  A 1 
ATOM   1729 C C   . MET A 1 212  ? 24.327  -11.563 -19.634 1.00 93.74 212  A 1 
ATOM   1730 O O   . MET A 1 212  ? 23.735  -12.609 -19.905 1.00 93.61 212  A 1 
ATOM   1731 C CB  . MET A 1 212  ? 23.627  -9.437  -20.804 1.00 93.11 212  A 1 
ATOM   1732 C CG  . MET A 1 212  ? 22.668  -8.239  -20.839 1.00 91.81 212  A 1 
ATOM   1733 S SD  . MET A 1 212  ? 22.860  -7.172  -22.294 1.00 90.43 212  A 1 
ATOM   1734 C CE  . MET A 1 212  ? 22.045  -8.179  -23.552 1.00 81.88 212  A 1 
ATOM   1735 N N   . GLU A 1 213  ? 25.635  -11.534 -19.398 1.00 93.12 213  A 1 
ATOM   1736 C CA  . GLU A 1 213  ? 26.499  -12.727 -19.422 1.00 93.94 213  A 1 
ATOM   1737 C C   . GLU A 1 213  ? 26.130  -13.727 -18.312 1.00 93.87 213  A 1 
ATOM   1738 O O   . GLU A 1 213  ? 26.012  -14.927 -18.574 1.00 93.04 213  A 1 
ATOM   1739 C CB  . GLU A 1 213  ? 27.972  -12.301 -19.321 1.00 93.65 213  A 1 
ATOM   1740 C CG  . GLU A 1 213  ? 28.907  -13.515 -19.491 1.00 92.62 213  A 1 
ATOM   1741 C CD  . GLU A 1 213  ? 30.395  -13.156 -19.544 1.00 94.34 213  A 1 
ATOM   1742 O OE1 . GLU A 1 213  ? 31.133  -13.925 -20.214 1.00 87.94 213  A 1 
ATOM   1743 O OE2 . GLU A 1 213  ? 30.805  -12.143 -18.951 1.00 90.37 213  A 1 
ATOM   1744 N N   . SER A 1 214  ? 25.855  -13.262 -17.094 1.00 94.27 214  A 1 
ATOM   1745 C CA  . SER A 1 214  ? 25.360  -14.133 -16.015 1.00 94.16 214  A 1 
ATOM   1746 C C   . SER A 1 214  ? 24.058  -14.842 -16.392 1.00 94.58 214  A 1 
ATOM   1747 O O   . SER A 1 214  ? 23.870  -16.013 -16.065 1.00 93.90 214  A 1 
ATOM   1748 C CB  . SER A 1 214  ? 25.107  -13.330 -14.747 1.00 93.39 214  A 1 
ATOM   1749 O OG  . SER A 1 214  ? 26.312  -12.878 -14.195 1.00 86.67 214  A 1 
ATOM   1750 N N   . ILE A 1 215  ? 23.171  -14.165 -17.112 1.00 95.10 215  A 1 
ATOM   1751 C CA  . ILE A 1 215  ? 21.937  -14.785 -17.612 1.00 95.14 215  A 1 
ATOM   1752 C C   . ILE A 1 215  ? 22.249  -15.876 -18.642 1.00 95.49 215  A 1 
ATOM   1753 O O   . ILE A 1 215  ? 21.614  -16.930 -18.613 1.00 94.89 215  A 1 
ATOM   1754 C CB  . ILE A 1 215  ? 20.984  -13.708 -18.163 1.00 94.13 215  A 1 
ATOM   1755 C CG1 . ILE A 1 215  ? 20.490  -12.812 -17.008 1.00 91.52 215  A 1 
ATOM   1756 C CG2 . ILE A 1 215  ? 19.784  -14.364 -18.869 1.00 91.60 215  A 1 
ATOM   1757 C CD1 . ILE A 1 215  ? 19.689  -11.600 -17.478 1.00 84.54 215  A 1 
ATOM   1758 N N   . TRP A 1 216  ? 23.243  -15.688 -19.511 1.00 95.64 216  A 1 
ATOM   1759 C CA  . TRP A 1 216  ? 23.683  -16.735 -20.439 1.00 96.00 216  A 1 
ATOM   1760 C C   . TRP A 1 216  ? 24.163  -17.984 -19.698 1.00 96.06 216  A 1 
ATOM   1761 O O   . TRP A 1 216  ? 23.784  -19.094 -20.063 1.00 95.25 216  A 1 
ATOM   1762 C CB  . TRP A 1 216  ? 24.784  -16.204 -21.360 1.00 95.84 216  A 1 
ATOM   1763 C CG  . TRP A 1 216  ? 24.370  -15.271 -22.448 1.00 95.67 216  A 1 
ATOM   1764 C CD1 . TRP A 1 216  ? 23.202  -14.597 -22.564 1.00 93.99 216  A 1 
ATOM   1765 C CD2 . TRP A 1 216  ? 25.140  -14.911 -23.632 1.00 94.98 216  A 1 
ATOM   1766 N NE1 . TRP A 1 216  ? 23.188  -13.861 -23.723 1.00 93.54 216  A 1 
ATOM   1767 C CE2 . TRP A 1 216  ? 24.360  -14.027 -24.429 1.00 94.21 216  A 1 
ATOM   1768 C CE3 . TRP A 1 216  ? 26.421  -15.268 -24.119 1.00 93.96 216  A 1 
ATOM   1769 C CZ2 . TRP A 1 216  ? 24.813  -13.539 -25.663 1.00 93.42 216  A 1 
ATOM   1770 C CZ3 . TRP A 1 216  ? 26.883  -14.778 -25.350 1.00 92.26 216  A 1 
ATOM   1771 C CH2 . TRP A 1 216  ? 26.082  -13.923 -26.126 1.00 91.86 216  A 1 
ATOM   1772 N N   . PHE A 1 217  ? 24.894  -17.814 -18.592 1.00 96.08 217  A 1 
ATOM   1773 C CA  . PHE A 1 217  ? 25.271  -18.922 -17.712 1.00 95.90 217  A 1 
ATOM   1774 C C   . PHE A 1 217  ? 24.042  -19.649 -17.135 1.00 96.12 217  A 1 
ATOM   1775 O O   . PHE A 1 217  ? 24.006  -20.882 -17.112 1.00 95.69 217  A 1 
ATOM   1776 C CB  . PHE A 1 217  ? 26.170  -18.394 -16.587 1.00 95.65 217  A 1 
ATOM   1777 C CG  . PHE A 1 217  ? 26.407  -19.416 -15.500 1.00 94.37 217  A 1 
ATOM   1778 C CD1 . PHE A 1 217  ? 25.612  -19.411 -14.337 1.00 89.34 217  A 1 
ATOM   1779 C CD2 . PHE A 1 217  ? 27.376  -20.421 -15.682 1.00 90.66 217  A 1 
ATOM   1780 C CE1 . PHE A 1 217  ? 25.794  -20.403 -13.358 1.00 89.10 217  A 1 
ATOM   1781 C CE2 . PHE A 1 217  ? 27.557  -21.409 -14.703 1.00 89.12 217  A 1 
ATOM   1782 C CZ  . PHE A 1 217  ? 26.767  -21.399 -13.538 1.00 90.70 217  A 1 
ATOM   1783 N N   . VAL A 1 218  ? 23.013  -18.910 -16.699 1.00 95.54 218  A 1 
ATOM   1784 C CA  . VAL A 1 218  ? 21.755  -19.497 -16.204 1.00 95.26 218  A 1 
ATOM   1785 C C   . VAL A 1 218  ? 21.077  -20.319 -17.302 1.00 95.77 218  A 1 
ATOM   1786 O O   . VAL A 1 218  ? 20.752  -21.485 -17.079 1.00 95.57 218  A 1 
ATOM   1787 C CB  . VAL A 1 218  ? 20.810  -18.412 -15.643 1.00 94.71 218  A 1 
ATOM   1788 C CG1 . VAL A 1 218  ? 19.431  -18.979 -15.273 1.00 91.79 218  A 1 
ATOM   1789 C CG2 . VAL A 1 218  ? 21.395  -17.775 -14.377 1.00 91.81 218  A 1 
ATOM   1790 N N   . VAL A 1 219  ? 20.928  -19.762 -18.507 1.00 96.05 219  A 1 
ATOM   1791 C CA  . VAL A 1 219  ? 20.333  -20.455 -19.664 1.00 96.18 219  A 1 
ATOM   1792 C C   . VAL A 1 219  ? 21.129  -21.715 -20.016 1.00 96.43 219  A 1 
ATOM   1793 O O   . VAL A 1 219  ? 20.538  -22.789 -20.163 1.00 96.08 219  A 1 
ATOM   1794 C CB  . VAL A 1 219  ? 20.221  -19.512 -20.876 1.00 95.84 219  A 1 
ATOM   1795 C CG1 . VAL A 1 219  ? 19.690  -20.231 -22.124 1.00 93.30 219  A 1 
ATOM   1796 C CG2 . VAL A 1 219  ? 19.249  -18.359 -20.601 1.00 92.89 219  A 1 
ATOM   1797 N N   . LYS A 1 220  ? 22.461  -21.625 -20.087 1.00 96.21 220  A 1 
ATOM   1798 C CA  . LYS A 1 220  ? 23.357  -22.763 -20.358 1.00 96.48 220  A 1 
ATOM   1799 C C   . LYS A 1 220  ? 23.191  -23.865 -19.313 1.00 96.75 220  A 1 
ATOM   1800 O O   . LYS A 1 220  ? 23.071  -25.035 -19.663 1.00 96.24 220  A 1 
ATOM   1801 C CB  . LYS A 1 220  ? 24.810  -22.268 -20.401 1.00 96.07 220  A 1 
ATOM   1802 C CG  . LYS A 1 220  ? 25.854  -23.363 -20.699 1.00 94.83 220  A 1 
ATOM   1803 C CD  . LYS A 1 220  ? 25.658  -23.979 -22.090 1.00 92.04 220  A 1 
ATOM   1804 C CE  . LYS A 1 220  ? 26.916  -24.715 -22.558 1.00 89.10 220  A 1 
ATOM   1805 N NZ  . LYS A 1 220  ? 27.051  -26.030 -21.947 1.00 83.36 220  A 1 
ATOM   1806 N N   . THR A 1 221  ? 23.128  -23.480 -18.034 1.00 96.40 221  A 1 
ATOM   1807 C CA  . THR A 1 221  ? 22.950  -24.433 -16.930 1.00 96.05 221  A 1 
ATOM   1808 C C   . THR A 1 221  ? 21.613  -25.170 -17.036 1.00 96.35 221  A 1 
ATOM   1809 O O   . THR A 1 221  ? 21.568  -26.386 -16.853 1.00 95.72 221  A 1 
ATOM   1810 C CB  . THR A 1 221  ? 23.051  -23.717 -15.577 1.00 95.87 221  A 1 
ATOM   1811 O OG1 . THR A 1 221  ? 24.305  -23.090 -15.453 1.00 92.19 221  A 1 
ATOM   1812 C CG2 . THR A 1 221  ? 22.943  -24.685 -14.398 1.00 91.83 221  A 1 
ATOM   1813 N N   . LEU A 1 222  ? 20.524  -24.465 -17.362 1.00 95.99 222  A 1 
ATOM   1814 C CA  . LEU A 1 222  ? 19.214  -25.085 -17.593 1.00 95.96 222  A 1 
ATOM   1815 C C   . LEU A 1 222  ? 19.236  -26.020 -18.814 1.00 96.23 222  A 1 
ATOM   1816 O O   . LEU A 1 222  ? 18.691  -27.122 -18.748 1.00 95.82 222  A 1 
ATOM   1817 C CB  . LEU A 1 222  ? 18.146  -23.990 -17.772 1.00 96.37 222  A 1 
ATOM   1818 C CG  . LEU A 1 222  ? 17.863  -23.129 -16.526 1.00 95.37 222  A 1 
ATOM   1819 C CD1 . LEU A 1 222  ? 16.916  -21.994 -16.913 1.00 92.30 222  A 1 
ATOM   1820 C CD2 . LEU A 1 222  ? 17.221  -23.932 -15.399 1.00 92.50 222  A 1 
ATOM   1821 N N   . PHE A 1 223  ? 19.901  -25.609 -19.894 1.00 96.24 223  A 1 
ATOM   1822 C CA  . PHE A 1 223  ? 20.061  -26.415 -21.109 1.00 96.19 223  A 1 
ATOM   1823 C C   . PHE A 1 223  ? 20.832  -27.714 -20.828 1.00 96.33 223  A 1 
ATOM   1824 O O   . PHE A 1 223  ? 20.340  -28.799 -21.139 1.00 95.60 223  A 1 
ATOM   1825 C CB  . PHE A 1 223  ? 20.746  -25.559 -22.184 1.00 96.21 223  A 1 
ATOM   1826 C CG  . PHE A 1 223  ? 20.902  -26.254 -23.520 1.00 96.21 223  A 1 
ATOM   1827 C CD1 . PHE A 1 223  ? 22.069  -26.987 -23.808 1.00 92.79 223  A 1 
ATOM   1828 C CD2 . PHE A 1 223  ? 19.875  -26.178 -24.478 1.00 93.61 223  A 1 
ATOM   1829 C CE1 . PHE A 1 223  ? 22.206  -27.641 -25.046 1.00 93.18 223  A 1 
ATOM   1830 C CE2 . PHE A 1 223  ? 20.012  -26.827 -25.719 1.00 93.27 223  A 1 
ATOM   1831 C CZ  . PHE A 1 223  ? 21.179  -27.562 -26.003 1.00 94.40 223  A 1 
ATOM   1832 N N   . ASP A 1 224  ? 21.977  -27.632 -20.156 1.00 96.40 224  A 1 
ATOM   1833 C CA  . ASP A 1 224  ? 22.824  -28.790 -19.837 1.00 96.39 224  A 1 
ATOM   1834 C C   . ASP A 1 224  ? 22.151  -29.775 -18.873 1.00 96.37 224  A 1 
ATOM   1835 O O   . ASP A 1 224  ? 22.388  -30.984 -18.937 1.00 95.00 224  A 1 
ATOM   1836 C CB  . ASP A 1 224  ? 24.149  -28.301 -19.226 1.00 96.10 224  A 1 
ATOM   1837 C CG  . ASP A 1 224  ? 25.071  -27.607 -20.224 1.00 95.19 224  A 1 
ATOM   1838 O OD1 . ASP A 1 224  ? 24.878  -27.734 -21.457 1.00 91.23 224  A 1 
ATOM   1839 O OD2 . ASP A 1 224  ? 26.041  -26.961 -19.780 1.00 91.75 224  A 1 
ATOM   1840 N N   . ARG A 1 225  ? 21.260  -29.284 -18.002 1.00 96.20 225  A 1 
ATOM   1841 C CA  . ARG A 1 225  ? 20.438  -30.119 -17.107 1.00 96.18 225  A 1 
ATOM   1842 C C   . ARG A 1 225  ? 19.195  -30.706 -17.788 1.00 96.27 225  A 1 
ATOM   1843 O O   . ARG A 1 225  ? 18.431  -31.425 -17.137 1.00 94.12 225  A 1 
ATOM   1844 C CB  . ARG A 1 225  ? 20.063  -29.312 -15.857 1.00 95.84 225  A 1 
ATOM   1845 C CG  . ARG A 1 225  ? 21.285  -29.040 -14.974 1.00 94.21 225  A 1 
ATOM   1846 C CD  . ARG A 1 225  ? 20.875  -28.199 -13.769 1.00 93.21 225  A 1 
ATOM   1847 N NE  . ARG A 1 225  ? 22.051  -27.823 -12.961 1.00 90.26 225  A 1 
ATOM   1848 C CZ  . ARG A 1 225  ? 22.028  -27.245 -11.776 1.00 87.61 225  A 1 
ATOM   1849 N NH1 . ARG A 1 225  ? 20.921  -26.981 -11.146 1.00 82.94 225  A 1 
ATOM   1850 N NH2 . ARG A 1 225  ? 23.143  -26.898 -11.198 1.00 81.72 225  A 1 
ATOM   1851 N N   . GLY A 1 226  ? 18.959  -30.408 -19.055 1.00 94.75 226  A 1 
ATOM   1852 C CA  . GLY A 1 226  ? 17.755  -30.831 -19.775 1.00 94.36 226  A 1 
ATOM   1853 C C   . GLY A 1 226  ? 16.469  -30.237 -19.189 1.00 94.73 226  A 1 
ATOM   1854 O O   . GLY A 1 226  ? 15.412  -30.876 -19.252 1.00 92.31 226  A 1 
ATOM   1855 N N   . LEU A 1 227  ? 16.563  -29.059 -18.572 1.00 94.65 227  A 1 
ATOM   1856 C CA  . LEU A 1 227  ? 15.452  -28.255 -18.056 1.00 94.78 227  A 1 
ATOM   1857 C C   . LEU A 1 227  ? 15.004  -27.179 -19.048 1.00 94.84 227  A 1 
ATOM   1858 O O   . LEU A 1 227  ? 13.964  -26.574 -18.839 1.00 93.50 227  A 1 
ATOM   1859 C CB  . LEU A 1 227  ? 15.850  -27.605 -16.720 1.00 95.25 227  A 1 
ATOM   1860 C CG  . LEU A 1 227  ? 16.133  -28.583 -15.571 1.00 94.79 227  A 1 
ATOM   1861 C CD1 . LEU A 1 227  ? 16.575  -27.795 -14.335 1.00 90.81 227  A 1 
ATOM   1862 C CD2 . LEU A 1 227  ? 14.906  -29.414 -15.201 1.00 91.66 227  A 1 
ATOM   1863 N N   . LEU A 1 228  ? 15.767  -26.934 -20.108 1.00 95.05 228  A 1 
ATOM   1864 C CA  . LEU A 1 228  ? 15.417  -26.018 -21.187 1.00 94.76 228  A 1 
ATOM   1865 C C   . LEU A 1 228  ? 15.215  -26.813 -22.476 1.00 94.46 228  A 1 
ATOM   1866 O O   . LEU A 1 228  ? 16.104  -27.559 -22.887 1.00 92.20 228  A 1 
ATOM   1867 C CB  . LEU A 1 228  ? 16.523  -24.959 -21.319 1.00 93.53 228  A 1 
ATOM   1868 C CG  . LEU A 1 228  ? 16.214  -23.871 -22.358 1.00 90.16 228  A 1 
ATOM   1869 C CD1 . LEU A 1 228  ? 15.053  -22.979 -21.924 1.00 85.07 228  A 1 
ATOM   1870 C CD2 . LEU A 1 228  ? 17.440  -22.987 -22.550 1.00 85.58 228  A 1 
ATOM   1871 N N   . TYR A 1 229  ? 14.070  -26.650 -23.122 1.00 92.82 229  A 1 
ATOM   1872 C CA  . TYR A 1 229  ? 13.755  -27.343 -24.364 1.00 91.70 229  A 1 
ATOM   1873 C C   . TYR A 1 229  ? 13.012  -26.436 -25.348 1.00 91.55 229  A 1 
ATOM   1874 O O   . TYR A 1 229  ? 12.321  -25.494 -24.965 1.00 90.24 229  A 1 
ATOM   1875 C CB  . TYR A 1 229  ? 12.969  -28.627 -24.061 1.00 90.68 229  A 1 
ATOM   1876 C CG  . TYR A 1 229  ? 11.545  -28.417 -23.576 1.00 90.21 229  A 1 
ATOM   1877 C CD1 . TYR A 1 229  ? 11.272  -28.225 -22.204 1.00 87.31 229  A 1 
ATOM   1878 C CD2 . TYR A 1 229  ? 10.488  -28.416 -24.503 1.00 86.95 229  A 1 
ATOM   1879 C CE1 . TYR A 1 229  ? 9.948   -28.035 -21.768 1.00 85.35 229  A 1 
ATOM   1880 C CE2 . TYR A 1 229  ? 9.163   -28.223 -24.072 1.00 84.69 229  A 1 
ATOM   1881 C CZ  . TYR A 1 229  ? 8.888   -28.032 -22.704 1.00 86.54 229  A 1 
ATOM   1882 O OH  . TYR A 1 229  ? 7.609   -27.847 -22.299 1.00 84.13 229  A 1 
ATOM   1883 N N   . GLU A 1 230  ? 13.157  -26.723 -26.623 1.00 89.96 230  A 1 
ATOM   1884 C CA  . GLU A 1 230  ? 12.349  -26.104 -27.672 1.00 89.64 230  A 1 
ATOM   1885 C C   . GLU A 1 230  ? 11.065  -26.909 -27.868 1.00 88.02 230  A 1 
ATOM   1886 O O   . GLU A 1 230  ? 11.094  -28.138 -27.974 1.00 84.14 230  A 1 
ATOM   1887 C CB  . GLU A 1 230  ? 13.161  -26.028 -28.962 1.00 88.47 230  A 1 
ATOM   1888 C CG  . GLU A 1 230  ? 12.428  -25.226 -30.049 1.00 85.29 230  A 1 
ATOM   1889 C CD  . GLU A 1 230  ? 13.277  -25.109 -31.311 1.00 86.20 230  A 1 
ATOM   1890 O OE1 . GLU A 1 230  ? 13.101  -24.143 -32.082 1.00 76.20 230  A 1 
ATOM   1891 O OE2 . GLU A 1 230  ? 14.210  -25.919 -31.522 1.00 80.08 230  A 1 
ATOM   1892 N N   . GLY A 1 231  ? 9.930   -26.225 -27.937 1.00 88.33 231  A 1 
ATOM   1893 C CA  . GLY A 1 231  ? 8.643   -26.879 -28.113 1.00 86.34 231  A 1 
ATOM   1894 C C   . GLY A 1 231  ? 7.598   -25.963 -28.734 1.00 87.28 231  A 1 
ATOM   1895 O O   . GLY A 1 231  ? 7.843   -24.786 -28.999 1.00 84.91 231  A 1 
ATOM   1896 N N   . HIS A 1 232  ? 6.412   -26.530 -28.951 1.00 87.08 232  A 1 
ATOM   1897 C CA  . HIS A 1 232  ? 5.234   -25.796 -29.394 1.00 86.19 232  A 1 
ATOM   1898 C C   . HIS A 1 232  ? 4.139   -25.946 -28.342 1.00 86.53 232  A 1 
ATOM   1899 O O   . HIS A 1 232  ? 3.869   -27.052 -27.875 1.00 82.60 232  A 1 
ATOM   1900 C CB  . HIS A 1 232  ? 4.770   -26.302 -30.762 1.00 82.77 232  A 1 
ATOM   1901 C CG  . HIS A 1 232  ? 5.765   -26.027 -31.865 1.00 76.25 232  A 1 
ATOM   1902 N ND1 . HIS A 1 232  ? 6.935   -26.708 -32.103 1.00 65.33 232  A 1 
ATOM   1903 C CD2 . HIS A 1 232  ? 5.680   -25.031 -32.804 1.00 65.14 232  A 1 
ATOM   1904 C CE1 . HIS A 1 232  ? 7.550   -26.135 -33.148 1.00 61.20 232  A 1 
ATOM   1905 N NE2 . HIS A 1 232  ? 6.815   -25.112 -33.617 1.00 63.11 232  A 1 
ATOM   1906 N N   . TYR A 1 233  ? 3.501   -24.827 -27.982 1.00 86.22 233  A 1 
ATOM   1907 C CA  . TYR A 1 233  ? 2.379   -24.823 -27.049 1.00 86.31 233  A 1 
ATOM   1908 C C   . TYR A 1 233  ? 1.338   -23.803 -27.499 1.00 88.92 233  A 1 
ATOM   1909 O O   . TYR A 1 233  ? 1.681   -22.820 -28.165 1.00 87.07 233  A 1 
ATOM   1910 C CB  . TYR A 1 233  ? 2.903   -24.537 -25.636 1.00 82.24 233  A 1 
ATOM   1911 C CG  . TYR A 1 233  ? 2.020   -25.085 -24.538 1.00 76.16 233  A 1 
ATOM   1912 C CD1 . TYR A 1 233  ? 1.076   -24.260 -23.896 1.00 69.83 233  A 1 
ATOM   1913 C CD2 . TYR A 1 233  ? 2.141   -26.440 -24.164 1.00 67.54 233  A 1 
ATOM   1914 C CE1 . TYR A 1 233  ? 0.248   -24.793 -22.888 1.00 61.70 233  A 1 
ATOM   1915 C CE2 . TYR A 1 233  ? 1.311   -26.976 -23.160 1.00 61.46 233  A 1 
ATOM   1916 C CZ  . TYR A 1 233  ? 0.360   -26.152 -22.520 1.00 61.08 233  A 1 
ATOM   1917 O OH  . TYR A 1 233  ? -0.448  -26.675 -21.564 1.00 56.50 233  A 1 
ATOM   1918 N N   . ILE A 1 234  ? 0.079   -24.024 -27.154 1.00 88.26 234  A 1 
ATOM   1919 C CA  . ILE A 1 234  ? -0.975  -23.035 -27.392 1.00 89.64 234  A 1 
ATOM   1920 C C   . ILE A 1 234  ? -0.859  -21.949 -26.323 1.00 89.27 234  A 1 
ATOM   1921 O O   . ILE A 1 234  ? -1.113  -22.193 -25.145 1.00 86.71 234  A 1 
ATOM   1922 C CB  . ILE A 1 234  ? -2.372  -23.682 -27.427 1.00 89.56 234  A 1 
ATOM   1923 C CG1 . ILE A 1 234  ? -2.479  -24.841 -28.442 1.00 87.32 234  A 1 
ATOM   1924 C CG2 . ILE A 1 234  ? -3.431  -22.609 -27.728 1.00 87.90 234  A 1 
ATOM   1925 C CD1 . ILE A 1 234  ? -2.106  -24.490 -29.886 1.00 82.02 234  A 1 
ATOM   1926 N N   . LEU A 1 235  ? -0.447  -20.755 -26.730 1.00 88.74 235  A 1 
ATOM   1927 C CA  . LEU A 1 235  ? -0.164  -19.642 -25.826 1.00 89.01 235  A 1 
ATOM   1928 C C   . LEU A 1 235  ? -0.948  -18.391 -26.233 1.00 90.66 235  A 1 
ATOM   1929 O O   . LEU A 1 235  ? -1.228  -18.197 -27.422 1.00 90.42 235  A 1 
ATOM   1930 C CB  . LEU A 1 235  ? 1.352   -19.378 -25.798 1.00 87.07 235  A 1 
ATOM   1931 C CG  . LEU A 1 235  ? 2.182   -20.494 -25.135 1.00 84.27 235  A 1 
ATOM   1932 C CD1 . LEU A 1 235  ? 3.668   -20.202 -25.316 1.00 80.43 235  A 1 
ATOM   1933 C CD2 . LEU A 1 235  ? 1.899   -20.622 -23.633 1.00 79.91 235  A 1 
ATOM   1934 N N   . PRO A 1 236  ? -1.275  -17.508 -25.256 1.00 90.02 236  A 1 
ATOM   1935 C CA  . PRO A 1 236  ? -1.823  -16.197 -25.557 1.00 89.99 236  A 1 
ATOM   1936 C C   . PRO A 1 236  ? -0.764  -15.365 -26.292 1.00 90.24 236  A 1 
ATOM   1937 O O   . PRO A 1 236  ? 0.349   -15.164 -25.808 1.00 88.78 236  A 1 
ATOM   1938 C CB  . PRO A 1 236  ? -2.227  -15.599 -24.207 1.00 88.91 236  A 1 
ATOM   1939 C CG  . PRO A 1 236  ? -1.271  -16.262 -23.218 1.00 86.52 236  A 1 
ATOM   1940 C CD  . PRO A 1 236  ? -1.050  -17.648 -23.819 1.00 89.37 236  A 1 
ATOM   1941 N N   . TYR A 1 237  ? -1.126  -14.867 -27.460 1.00 91.59 237  A 1 
ATOM   1942 C CA  . TYR A 1 237  ? -0.227  -14.165 -28.361 1.00 92.21 237  A 1 
ATOM   1943 C C   . TYR A 1 237  ? -0.798  -12.796 -28.739 1.00 92.73 237  A 1 
ATOM   1944 O O   . TYR A 1 237  ? -1.969  -12.675 -29.103 1.00 91.75 237  A 1 
ATOM   1945 C CB  . TYR A 1 237  ? 0.011   -15.053 -29.584 1.00 91.66 237  A 1 
ATOM   1946 C CG  . TYR A 1 237  ? 1.104   -14.567 -30.500 1.00 90.93 237  A 1 
ATOM   1947 C CD1 . TYR A 1 237  ? 0.829   -13.625 -31.509 1.00 86.97 237  A 1 
ATOM   1948 C CD2 . TYR A 1 237  ? 2.410   -15.077 -30.352 1.00 87.32 237  A 1 
ATOM   1949 C CE1 . TYR A 1 237  ? 1.852   -13.204 -32.376 1.00 86.54 237  A 1 
ATOM   1950 C CE2 . TYR A 1 237  ? 3.433   -14.661 -31.218 1.00 86.25 237  A 1 
ATOM   1951 C CZ  . TYR A 1 237  ? 3.157   -13.729 -32.237 1.00 89.22 237  A 1 
ATOM   1952 O OH  . TYR A 1 237  ? 4.142   -13.347 -33.088 1.00 87.58 237  A 1 
ATOM   1953 N N   . CYS A 1 238  ? 0.011   -11.747 -28.647 1.00 91.33 238  A 1 
ATOM   1954 C CA  . CYS A 1 238  ? -0.394  -10.412 -29.078 1.00 90.58 238  A 1 
ATOM   1955 C C   . CYS A 1 238  ? -0.049  -10.209 -30.561 1.00 90.00 238  A 1 
ATOM   1956 O O   . CYS A 1 238  ? 1.138   -10.114 -30.885 1.00 89.22 238  A 1 
ATOM   1957 C CB  . CYS A 1 238  ? 0.273   -9.356  -28.196 1.00 89.73 238  A 1 
ATOM   1958 S SG  . CYS A 1 238  ? -0.296  -7.709  -28.722 1.00 87.51 238  A 1 
ATOM   1959 N N   . PRO A 1 239  ? -1.045  -10.067 -31.452 1.00 92.75 239  A 1 
ATOM   1960 C CA  . PRO A 1 239  ? -0.787  -9.890  -32.884 1.00 91.88 239  A 1 
ATOM   1961 C C   . PRO A 1 239  ? -0.076  -8.572  -33.195 1.00 90.52 239  A 1 
ATOM   1962 O O   . PRO A 1 239  ? 0.835   -8.540  -34.017 1.00 87.12 239  A 1 
ATOM   1963 C CB  . PRO A 1 239  ? -2.168  -9.969  -33.547 1.00 91.14 239  A 1 
ATOM   1964 C CG  . PRO A 1 239  ? -3.143  -9.563  -32.446 1.00 89.41 239  A 1 
ATOM   1965 C CD  . PRO A 1 239  ? -2.480  -10.101 -31.184 1.00 92.36 239  A 1 
ATOM   1966 N N   . ARG A 1 240  ? -0.434  -7.479  -32.488 1.00 89.25 240  A 1 
ATOM   1967 C CA  . ARG A 1 240  ? 0.219   -6.174  -32.678 1.00 87.38 240  A 1 
ATOM   1968 C C   . ARG A 1 240  ? 1.667   -6.172  -32.194 1.00 87.04 240  A 1 
ATOM   1969 O O   . ARG A 1 240  ? 2.534   -5.625  -32.869 1.00 82.87 240  A 1 
ATOM   1970 C CB  . ARG A 1 240  ? -0.595  -5.075  -31.988 1.00 85.51 240  A 1 
ATOM   1971 C CG  . ARG A 1 240  ? 0.070   -3.697  -32.179 1.00 77.14 240  A 1 
ATOM   1972 C CD  . ARG A 1 240  ? -0.724  -2.595  -31.494 1.00 73.66 240  A 1 
ATOM   1973 N NE  . ARG A 1 240  ? -0.040  -1.296  -31.637 1.00 66.41 240  A 1 
ATOM   1974 C CZ  . ARG A 1 240  ? 0.462   -0.533  -30.678 1.00 59.91 240  A 1 
ATOM   1975 N NH1 . ARG A 1 240  ? 0.331   -0.815  -29.415 1.00 52.89 240  A 1 
ATOM   1976 N NH2 . ARG A 1 240  ? 1.133   0.536   -30.984 1.00 52.42 240  A 1 
ATOM   1977 N N   . CYS A 1 241  ? 1.920   -6.747  -31.020 1.00 86.17 241  A 1 
ATOM   1978 C CA  . CYS A 1 241  ? 3.276   -6.832  -30.476 1.00 83.80 241  A 1 
ATOM   1979 C C   . CYS A 1 241  ? 4.079   -7.994  -31.086 1.00 83.26 241  A 1 
ATOM   1980 O O   . CYS A 1 241  ? 5.262   -8.097  -30.799 1.00 81.58 241  A 1 
ATOM   1981 C CB  . CYS A 1 241  ? 3.228   -6.915  -28.941 1.00 83.26 241  A 1 
ATOM   1982 S SG  . CYS A 1 241  ? 2.425   -5.445  -28.226 1.00 80.96 241  A 1 
ATOM   1983 N N   . ALA A 1 242  ? 3.451   -8.839  -31.888 1.00 87.07 242  A 1 
ATOM   1984 C CA  . ALA A 1 242  ? 4.054   -10.013 -32.528 1.00 85.97 242  A 1 
ATOM   1985 C C   . ALA A 1 242  ? 4.856   -10.906 -31.556 1.00 85.25 242  A 1 
ATOM   1986 O O   . ALA A 1 242  ? 5.949   -11.371 -31.876 1.00 81.75 242  A 1 
ATOM   1987 C CB  . ALA A 1 242  ? 4.831   -9.568  -33.771 1.00 84.87 242  A 1 
ATOM   1988 N N   . THR A 1 243  ? 4.320   -11.123 -30.348 1.00 85.31 243  A 1 
ATOM   1989 C CA  . THR A 1 243  ? 5.001   -11.889 -29.300 1.00 85.37 243  A 1 
ATOM   1990 C C   . THR A 1 243  ? 4.027   -12.675 -28.429 1.00 87.10 243  A 1 
ATOM   1991 O O   . THR A 1 243  ? 2.865   -12.288 -28.249 1.00 86.78 243  A 1 
ATOM   1992 C CB  . THR A 1 243  ? 5.906   -10.979 -28.450 1.00 82.62 243  A 1 
ATOM   1993 O OG1 . THR A 1 243  ? 6.765   -11.759 -27.654 1.00 76.86 243  A 1 
ATOM   1994 C CG2 . THR A 1 243  ? 5.143   -10.037 -27.517 1.00 76.08 243  A 1 
ATOM   1995 N N   . VAL A 1 244  ? 4.516   -13.777 -27.867 1.00 85.98 244  A 1 
ATOM   1996 C CA  . VAL A 1 244  ? 3.833   -14.556 -26.830 1.00 86.01 244  A 1 
ATOM   1997 C C   . VAL A 1 244  ? 3.766   -13.768 -25.522 1.00 85.61 244  A 1 
ATOM   1998 O O   . VAL A 1 244  ? 4.656   -12.959 -25.235 1.00 83.25 244  A 1 
ATOM   1999 C CB  . VAL A 1 244  ? 4.522   -15.924 -26.668 1.00 84.65 244  A 1 
ATOM   2000 C CG1 . VAL A 1 244  ? 5.961   -15.846 -26.148 1.00 74.86 244  A 1 
ATOM   2001 C CG2 . VAL A 1 244  ? 3.728   -16.846 -25.751 1.00 75.85 244  A 1 
ATOM   2002 N N   . LEU A 1 245  ? 2.721   -13.999 -24.720 1.00 86.32 245  A 1 
ATOM   2003 C CA  . LEU A 1 245  ? 2.588   -13.473 -23.367 1.00 85.46 245  A 1 
ATOM   2004 C C   . LEU A 1 245  ? 2.642   -14.619 -22.353 1.00 83.64 245  A 1 
ATOM   2005 O O   . LEU A 1 245  ? 2.080   -15.694 -22.568 1.00 80.58 245  A 1 
ATOM   2006 C CB  . LEU A 1 245  ? 1.283   -12.671 -23.211 1.00 84.81 245  A 1 
ATOM   2007 C CG  . LEU A 1 245  ? 1.321   -11.241 -23.788 1.00 82.92 245  A 1 
ATOM   2008 C CD1 . LEU A 1 245  ? 1.341   -11.196 -25.315 1.00 75.02 245  A 1 
ATOM   2009 C CD2 . LEU A 1 245  ? 0.076   -10.480 -23.326 1.00 73.64 245  A 1 
ATOM   2010 N N   . SER A 1 246  ? 3.277   -14.359 -21.209 1.00 80.98 246  A 1 
ATOM   2011 C CA  . SER A 1 246  ? 3.193   -15.228 -20.037 1.00 78.67 246  A 1 
ATOM   2012 C C   . SER A 1 246  ? 1.795   -15.174 -19.398 1.00 78.85 246  A 1 
ATOM   2013 O O   . SER A 1 246  ? 1.031   -14.221 -19.574 1.00 77.57 246  A 1 
ATOM   2014 C CB  . SER A 1 246  ? 4.269   -14.836 -19.014 1.00 76.37 246  A 1 
ATOM   2015 O OG  . SER A 1 246  ? 4.026   -13.531 -18.537 1.00 72.24 246  A 1 
ATOM   2016 N N   . ASN A 1 247  ? 1.478   -16.169 -18.552 1.00 75.99 247  A 1 
ATOM   2017 C CA  . ASN A 1 247  ? 0.242   -16.151 -17.754 1.00 75.03 247  A 1 
ATOM   2018 C C   . ASN A 1 247  ? 0.151   -14.926 -16.827 1.00 76.31 247  A 1 
ATOM   2019 O O   . ASN A 1 247  ? -0.943  -14.449 -16.525 1.00 74.50 247  A 1 
ATOM   2020 C CB  . ASN A 1 247  ? 0.167   -17.454 -16.933 1.00 72.34 247  A 1 
ATOM   2021 C CG  . ASN A 1 247  ? -0.179  -18.665 -17.781 1.00 66.58 247  A 1 
ATOM   2022 O OD1 . ASN A 1 247  ? -0.850  -18.573 -18.788 1.00 60.26 247  A 1 
ATOM   2023 N ND2 . ASN A 1 247  ? 0.242   -19.843 -17.387 1.00 58.65 247  A 1 
ATOM   2024 N N   . HIS A 1 248  ? 1.290   -14.389 -16.371 1.00 75.38 248  A 1 
ATOM   2025 C CA  . HIS A 1 248  ? 1.310   -13.155 -15.589 1.00 74.48 248  A 1 
ATOM   2026 C C   . HIS A 1 248  ? 0.896   -11.943 -16.435 1.00 76.47 248  A 1 
ATOM   2027 O O   . HIS A 1 248  ? -0.010  -11.205 -16.053 1.00 74.87 248  A 1 
ATOM   2028 C CB  . HIS A 1 248  ? 2.695   -12.959 -14.963 1.00 72.67 248  A 1 
ATOM   2029 C CG  . HIS A 1 248  ? 2.755   -11.702 -14.132 1.00 68.67 248  A 1 
ATOM   2030 N ND1 . HIS A 1 248  ? 1.893   -11.365 -13.116 1.00 59.71 248  A 1 
ATOM   2031 C CD2 . HIS A 1 248  ? 3.645   -10.673 -14.279 1.00 57.71 248  A 1 
ATOM   2032 C CE1 . HIS A 1 248  ? 2.258   -10.156 -12.653 1.00 57.00 248  A 1 
ATOM   2033 N NE2 . HIS A 1 248  ? 3.317   -9.701  -13.332 1.00 59.12 248  A 1 
ATOM   2034 N N   . GLU A 1 249  ? 1.491   -11.774 -17.610 1.00 78.52 249  A 1 
ATOM   2035 C CA  . GLU A 1 249  ? 1.167   -10.688 -18.545 1.00 80.21 249  A 1 
ATOM   2036 C C   . GLU A 1 249  ? -0.284  -10.749 -19.046 1.00 81.54 249  A 1 
ATOM   2037 O O   . GLU A 1 249  ? -0.930  -9.704  -19.191 1.00 81.34 249  A 1 
ATOM   2038 C CB  . GLU A 1 249  ? 2.117   -10.762 -19.739 1.00 79.34 249  A 1 
ATOM   2039 C CG  . GLU A 1 249  ? 3.559   -10.369 -19.380 1.00 76.75 249  A 1 
ATOM   2040 C CD  . GLU A 1 249  ? 4.495   -10.736 -20.529 1.00 76.20 249  A 1 
ATOM   2041 O OE1 . GLU A 1 249  ? 5.139   -9.814  -21.072 1.00 67.30 249  A 1 
ATOM   2042 O OE2 . GLU A 1 249  ? 4.506   -11.934 -20.884 1.00 68.80 249  A 1 
ATOM   2043 N N   . LEU A 1 250  ? -0.817  -11.953 -19.246 1.00 83.40 250  A 1 
ATOM   2044 C CA  . LEU A 1 250  ? -2.233  -12.181 -19.544 1.00 84.28 250  A 1 
ATOM   2045 C C   . LEU A 1 250  ? -3.132  -11.610 -18.434 1.00 83.41 250  A 1 
ATOM   2046 O O   . LEU A 1 250  ? -4.057  -10.847 -18.714 1.00 81.68 250  A 1 
ATOM   2047 C CB  . LEU A 1 250  ? -2.447  -13.700 -19.724 1.00 85.16 250  A 1 
ATOM   2048 C CG  . LEU A 1 250  ? -3.909  -14.114 -19.968 1.00 82.83 250  A 1 
ATOM   2049 C CD1 . LEU A 1 250  ? -4.398  -13.636 -21.329 1.00 75.89 250  A 1 
ATOM   2050 C CD2 . LEU A 1 250  ? -4.031  -15.637 -19.912 1.00 77.86 250  A 1 
ATOM   2051 N N   . ASN A 1 251  ? -2.830  -11.926 -17.170 1.00 81.96 251  A 1 
ATOM   2052 C CA  . ASN A 1 251  ? -3.586  -11.428 -16.018 1.00 80.19 251  A 1 
ATOM   2053 C C   . ASN A 1 251  ? -3.462  -9.902  -15.847 1.00 80.20 251  A 1 
ATOM   2054 O O   . ASN A 1 251  ? -4.433  -9.255  -15.454 1.00 78.61 251  A 1 
ATOM   2055 C CB  . ASN A 1 251  ? -3.114  -12.156 -14.747 1.00 78.18 251  A 1 
ATOM   2056 C CG  . ASN A 1 251  ? -3.591  -13.594 -14.679 1.00 71.70 251  A 1 
ATOM   2057 O OD1 . ASN A 1 251  ? -4.755  -13.908 -14.835 1.00 65.50 251  A 1 
ATOM   2058 N ND2 . ASN A 1 251  ? -2.717  -14.523 -14.381 1.00 63.58 251  A 1 
ATOM   2059 N N   . LEU A 1 252  ? -2.302  -9.315  -16.157 1.00 79.27 252  A 1 
ATOM   2060 C CA  . LEU A 1 252  ? -2.099  -7.861  -16.128 1.00 78.73 252  A 1 
ATOM   2061 C C   . LEU A 1 252  ? -2.933  -7.127  -17.190 1.00 79.23 252  A 1 
ATOM   2062 O O   . LEU A 1 252  ? -3.406  -6.015  -16.938 1.00 77.15 252  A 1 
ATOM   2063 C CB  . LEU A 1 252  ? -0.607  -7.539  -16.333 1.00 77.23 252  A 1 
ATOM   2064 C CG  . LEU A 1 252  ? 0.323   -7.852  -15.145 1.00 72.21 252  A 1 
ATOM   2065 C CD1 . LEU A 1 252  ? 1.764   -7.559  -15.571 1.00 67.98 252  A 1 
ATOM   2066 C CD2 . LEU A 1 252  ? 0.002   -6.993  -13.920 1.00 66.55 252  A 1 
ATOM   2067 N N   . GLY A 1 253  ? -3.111  -7.724  -18.361 1.00 83.11 253  A 1 
ATOM   2068 C CA  . GLY A 1 253  ? -3.943  -7.183  -19.443 1.00 83.05 253  A 1 
ATOM   2069 C C   . GLY A 1 253  ? -5.430  -7.228  -19.119 1.00 84.41 253  A 1 
ATOM   2070 O O   . GLY A 1 253  ? -6.185  -6.322  -19.501 1.00 81.58 253  A 1 
ATOM   2071 N N   . GLY A 1 254  ? -5.826  -8.244  -18.356 1.00 84.12 254  A 1 
ATOM   2072 C CA  . GLY A 1 254  ? -7.196  -8.467  -17.939 1.00 85.62 254  A 1 
ATOM   2073 C C   . GLY A 1 254  ? -8.126  -8.838  -19.098 1.00 89.05 254  A 1 
ATOM   2074 O O   . GLY A 1 254  ? -7.708  -9.034  -20.244 1.00 87.75 254  A 1 
ATOM   2075 N N   . TYR A 1 255  ? -9.408  -8.917  -18.771 1.00 88.90 255  A 1 
ATOM   2076 C CA  . TYR A 1 255  ? -10.472 -9.296  -19.689 1.00 90.22 255  A 1 
ATOM   2077 C C   . TYR A 1 255  ? -11.410 -8.106  -19.899 1.00 91.06 255  A 1 
ATOM   2078 O O   . TYR A 1 255  ? -11.632 -7.306  -18.984 1.00 88.87 255  A 1 
ATOM   2079 C CB  . TYR A 1 255  ? -11.202 -10.530 -19.147 1.00 88.72 255  A 1 
ATOM   2080 C CG  . TYR A 1 255  ? -10.344 -11.786 -19.076 1.00 87.21 255  A 1 
ATOM   2081 C CD1 . TYR A 1 255  ? -10.472 -12.785 -20.061 1.00 78.11 255  A 1 
ATOM   2082 C CD2 . TYR A 1 255  ? -9.400  -11.950 -18.037 1.00 78.60 255  A 1 
ATOM   2083 C CE1 . TYR A 1 255  ? -9.664  -13.937 -20.012 1.00 76.79 255  A 1 
ATOM   2084 C CE2 . TYR A 1 255  ? -8.581  -13.096 -17.993 1.00 76.49 255  A 1 
ATOM   2085 C CZ  . TYR A 1 255  ? -8.713  -14.093 -18.982 1.00 82.66 255  A 1 
ATOM   2086 O OH  . TYR A 1 255  ? -7.921  -15.197 -18.946 1.00 80.03 255  A 1 
ATOM   2087 N N   . ARG A 1 256  ? -11.945 -7.967  -21.102 1.00 91.22 256  A 1 
ATOM   2088 C CA  . ARG A 1 256  ? -12.970 -6.972  -21.447 1.00 91.43 256  A 1 
ATOM   2089 C C   . ARG A 1 256  ? -14.143 -7.682  -22.095 1.00 92.23 256  A 1 
ATOM   2090 O O   . ARG A 1 256  ? -13.929 -8.592  -22.891 1.00 90.17 256  A 1 
ATOM   2091 C CB  . ARG A 1 256  ? -12.409 -5.908  -22.400 1.00 90.31 256  A 1 
ATOM   2092 C CG  . ARG A 1 256  ? -11.207 -5.161  -21.816 1.00 86.36 256  A 1 
ATOM   2093 C CD  . ARG A 1 256  ? -10.708 -4.119  -22.821 1.00 84.33 256  A 1 
ATOM   2094 N NE  . ARG A 1 256  ? -9.449  -3.510  -22.365 1.00 77.48 256  A 1 
ATOM   2095 C CZ  . ARG A 1 256  ? -8.661  -2.733  -23.079 1.00 71.43 256  A 1 
ATOM   2096 N NH1 . ARG A 1 256  ? -8.975  -2.358  -24.290 1.00 66.61 256  A 1 
ATOM   2097 N NH2 . ARG A 1 256  ? -7.523  -2.327  -22.586 1.00 63.89 256  A 1 
ATOM   2098 N N   . ASP A 1 257  ? -15.346 -7.230  -21.782 1.00 92.58 257  A 1 
ATOM   2099 C CA  . ASP A 1 257  ? -16.541 -7.757  -22.419 1.00 93.10 257  A 1 
ATOM   2100 C C   . ASP A 1 257  ? -16.566 -7.370  -23.900 1.00 92.94 257  A 1 
ATOM   2101 O O   . ASP A 1 257  ? -16.458 -6.191  -24.261 1.00 91.14 257  A 1 
ATOM   2102 C CB  . ASP A 1 257  ? -17.798 -7.279  -21.683 1.00 92.41 257  A 1 
ATOM   2103 C CG  . ASP A 1 257  ? -17.897 -7.815  -20.251 1.00 89.46 257  A 1 
ATOM   2104 O OD1 . ASP A 1 257  ? -17.278 -8.866  -19.966 1.00 84.10 257  A 1 
ATOM   2105 O OD2 . ASP A 1 257  ? -18.562 -7.132  -19.441 1.00 84.82 257  A 1 
ATOM   2106 N N   . VAL A 1 258  ? -16.685 -8.378  -24.760 1.00 93.19 258  A 1 
ATOM   2107 C CA  . VAL A 1 258  ? -16.773 -8.224  -26.214 1.00 92.71 258  A 1 
ATOM   2108 C C   . VAL A 1 258  ? -17.972 -8.998  -26.753 1.00 92.85 258  A 1 
ATOM   2109 O O   . VAL A 1 258  ? -18.360 -10.036 -26.212 1.00 91.43 258  A 1 
ATOM   2110 C CB  . VAL A 1 258  ? -15.474 -8.634  -26.937 1.00 91.26 258  A 1 
ATOM   2111 C CG1 . VAL A 1 258  ? -14.273 -7.793  -26.471 1.00 82.06 258  A 1 
ATOM   2112 C CG2 . VAL A 1 258  ? -15.129 -10.113 -26.781 1.00 82.76 258  A 1 
ATOM   2113 N N   . HIS A 1 259  ? -18.544 -8.480  -27.825 1.00 93.15 259  A 1 
ATOM   2114 C CA  . HIS A 1 259  ? -19.568 -9.172  -28.597 1.00 92.90 259  A 1 
ATOM   2115 C C   . HIS A 1 259  ? -18.904 -9.938  -29.743 1.00 92.81 259  A 1 
ATOM   2116 O O   . HIS A 1 259  ? -18.531 -9.336  -30.752 1.00 91.25 259  A 1 
ATOM   2117 C CB  . HIS A 1 259  ? -20.602 -8.172  -29.112 1.00 91.72 259  A 1 
ATOM   2118 C CG  . HIS A 1 259  ? -21.538 -7.682  -28.040 1.00 88.84 259  A 1 
ATOM   2119 N ND1 . HIS A 1 259  ? -22.598 -8.381  -27.522 1.00 76.88 259  A 1 
ATOM   2120 C CD2 . HIS A 1 259  ? -21.520 -6.457  -27.431 1.00 77.16 259  A 1 
ATOM   2121 C CE1 . HIS A 1 259  ? -23.218 -7.591  -26.622 1.00 79.04 259  A 1 
ATOM   2122 N NE2 . HIS A 1 259  ? -22.598 -6.406  -26.535 1.00 80.44 259  A 1 
ATOM   2123 N N   . ASP A 1 260  ? -18.786 -11.252 -29.604 1.00 93.88 260  A 1 
ATOM   2124 C CA  . ASP A 1 260  ? -18.271 -12.122 -30.665 1.00 93.83 260  A 1 
ATOM   2125 C C   . ASP A 1 260  ? -19.427 -12.911 -31.325 1.00 94.15 260  A 1 
ATOM   2126 O O   . ASP A 1 260  ? -20.470 -13.162 -30.703 1.00 92.99 260  A 1 
ATOM   2127 C CB  . ASP A 1 260  ? -17.134 -13.016 -30.125 1.00 92.75 260  A 1 
ATOM   2128 C CG  . ASP A 1 260  ? -15.744 -12.336 -30.112 1.00 90.92 260  A 1 
ATOM   2129 O OD1 . ASP A 1 260  ? -15.389 -11.605 -31.071 1.00 86.38 260  A 1 
ATOM   2130 O OD2 . ASP A 1 260  ? -14.930 -12.606 -29.205 1.00 85.95 260  A 1 
ATOM   2131 N N   . PRO A 1 261  ? -19.302 -13.290 -32.611 1.00 94.77 261  A 1 
ATOM   2132 C CA  . PRO A 1 261  ? -20.281 -14.138 -33.276 1.00 94.71 261  A 1 
ATOM   2133 C C   . PRO A 1 261  ? -20.261 -15.548 -32.673 1.00 95.01 261  A 1 
ATOM   2134 O O   . PRO A 1 261  ? -19.202 -16.140 -32.506 1.00 93.37 261  A 1 
ATOM   2135 C CB  . PRO A 1 261  ? -19.878 -14.143 -34.754 1.00 93.61 261  A 1 
ATOM   2136 C CG  . PRO A 1 261  ? -18.367 -13.910 -34.708 1.00 91.75 261  A 1 
ATOM   2137 C CD  . PRO A 1 261  ? -18.181 -13.009 -33.493 1.00 94.12 261  A 1 
ATOM   2138 N N   . ALA A 1 262  ? -21.438 -16.113 -32.405 1.00 95.17 262  A 1 
ATOM   2139 C CA  . ALA A 1 262  ? -21.610 -17.503 -32.005 1.00 95.22 262  A 1 
ATOM   2140 C C   . ALA A 1 262  ? -22.364 -18.240 -33.111 1.00 95.75 262  A 1 
ATOM   2141 O O   . ALA A 1 262  ? -23.516 -17.914 -33.406 1.00 94.43 262  A 1 
ATOM   2142 C CB  . ALA A 1 262  ? -22.341 -17.543 -30.660 1.00 93.69 262  A 1 
ATOM   2143 N N   . ILE A 1 263  ? -21.726 -19.205 -33.748 1.00 95.84 263  A 1 
ATOM   2144 C CA  . ILE A 1 263  ? -22.317 -19.903 -34.892 1.00 96.24 263  A 1 
ATOM   2145 C C   . ILE A 1 263  ? -22.379 -21.415 -34.689 1.00 96.21 263  A 1 
ATOM   2146 O O   . ILE A 1 263  ? -21.487 -22.019 -34.098 1.00 95.25 263  A 1 
ATOM   2147 C CB  . ILE A 1 263  ? -21.648 -19.528 -36.228 1.00 95.94 263  A 1 
ATOM   2148 C CG1 . ILE A 1 263  ? -20.178 -19.979 -36.329 1.00 92.89 263  A 1 
ATOM   2149 C CG2 . ILE A 1 263  ? -21.783 -18.016 -36.479 1.00 91.94 263  A 1 
ATOM   2150 C CD1 . ILE A 1 263  ? -19.623 -19.888 -37.759 1.00 91.77 263  A 1 
ATOM   2151 N N   . THR A 1 264  ? -23.433 -22.029 -35.241 1.00 96.34 264  A 1 
ATOM   2152 C CA  . THR A 1 264  ? -23.559 -23.481 -35.378 1.00 96.83 264  A 1 
ATOM   2153 C C   . THR A 1 264  ? -23.418 -23.860 -36.839 1.00 97.08 264  A 1 
ATOM   2154 O O   . THR A 1 264  ? -24.151 -23.359 -37.697 1.00 96.33 264  A 1 
ATOM   2155 C CB  . THR A 1 264  ? -24.885 -24.000 -34.827 1.00 96.33 264  A 1 
ATOM   2156 O OG1 . THR A 1 264  ? -25.059 -23.566 -33.502 1.00 90.09 264  A 1 
ATOM   2157 C CG2 . THR A 1 264  ? -24.940 -25.528 -34.826 1.00 89.92 264  A 1 
ATOM   2158 N N   . VAL A 1 265  ? -22.487 -24.760 -37.089 1.00 96.76 265  A 1 
ATOM   2159 C CA  . VAL A 1 265  ? -22.144 -25.234 -38.429 1.00 97.10 265  A 1 
ATOM   2160 C C   . VAL A 1 265  ? -22.463 -26.718 -38.539 1.00 97.10 265  A 1 
ATOM   2161 O O   . VAL A 1 265  ? -22.225 -27.485 -37.607 1.00 95.90 265  A 1 
ATOM   2162 C CB  . VAL A 1 265  ? -20.665 -24.941 -38.744 1.00 96.22 265  A 1 
ATOM   2163 C CG1 . VAL A 1 265  ? -20.317 -25.327 -40.182 1.00 88.91 265  A 1 
ATOM   2164 C CG2 . VAL A 1 265  ? -20.350 -23.450 -38.576 1.00 88.58 265  A 1 
ATOM   2165 N N   . ARG A 1 266  ? -23.016 -27.129 -39.681 1.00 96.94 266  A 1 
ATOM   2166 C CA  . ARG A 1 266  ? -23.243 -28.540 -39.993 1.00 96.91 266  A 1 
ATOM   2167 C C   . ARG A 1 266  ? -22.040 -29.146 -40.711 1.00 97.04 266  A 1 
ATOM   2168 O O   . ARG A 1 266  ? -21.594 -28.628 -41.730 1.00 95.78 266  A 1 
ATOM   2169 C CB  . ARG A 1 266  ? -24.573 -28.742 -40.735 1.00 94.88 266  A 1 
ATOM   2170 C CG  . ARG A 1 266  ? -24.624 -28.151 -42.149 1.00 90.91 266  A 1 
ATOM   2171 C CD  . ARG A 1 266  ? -26.006 -28.393 -42.759 1.00 90.58 266  A 1 
ATOM   2172 N NE  . ARG A 1 266  ? -26.079 -27.970 -44.166 1.00 84.55 266  A 1 
ATOM   2173 C CZ  . ARG A 1 266  ? -27.148 -28.029 -44.943 1.00 81.90 266  A 1 
ATOM   2174 N NH1 . ARG A 1 266  ? -28.303 -28.448 -44.509 1.00 74.46 266  A 1 
ATOM   2175 N NH2 . ARG A 1 266  ? -27.079 -27.665 -46.186 1.00 73.33 266  A 1 
ATOM   2176 N N   . PHE A 1 267  ? -21.565 -30.258 -40.187 1.00 96.89 267  A 1 
ATOM   2177 C CA  . PHE A 1 267  ? -20.493 -31.070 -40.754 1.00 96.87 267  A 1 
ATOM   2178 C C   . PHE A 1 267  ? -21.101 -32.348 -41.325 1.00 96.67 267  A 1 
ATOM   2179 O O   . PHE A 1 267  ? -21.643 -33.167 -40.587 1.00 95.55 267  A 1 
ATOM   2180 C CB  . PHE A 1 267  ? -19.454 -31.378 -39.677 1.00 96.82 267  A 1 
ATOM   2181 C CG  . PHE A 1 267  ? -18.660 -30.176 -39.209 1.00 97.02 267  A 1 
ATOM   2182 C CD1 . PHE A 1 267  ? -17.349 -29.984 -39.675 1.00 94.30 267  A 1 
ATOM   2183 C CD2 . PHE A 1 267  ? -19.217 -29.258 -38.303 1.00 94.93 267  A 1 
ATOM   2184 C CE1 . PHE A 1 267  ? -16.595 -28.888 -39.237 1.00 94.48 267  A 1 
ATOM   2185 C CE2 . PHE A 1 267  ? -18.467 -28.152 -37.871 1.00 94.42 267  A 1 
ATOM   2186 C CZ  . PHE A 1 267  ? -17.152 -27.970 -38.336 1.00 95.96 267  A 1 
ATOM   2187 N N   . LYS A 1 268  ? -21.054 -32.511 -42.641 1.00 95.66 268  A 1 
ATOM   2188 C CA  . LYS A 1 268  ? -21.669 -33.648 -43.331 1.00 95.49 268  A 1 
ATOM   2189 C C   . LYS A 1 268  ? -20.870 -34.921 -43.068 1.00 95.58 268  A 1 
ATOM   2190 O O   . LYS A 1 268  ? -19.671 -34.959 -43.317 1.00 94.70 268  A 1 
ATOM   2191 C CB  . LYS A 1 268  ? -21.776 -33.316 -44.817 1.00 94.68 268  A 1 
ATOM   2192 C CG  . LYS A 1 268  ? -22.465 -34.424 -45.618 1.00 90.70 268  A 1 
ATOM   2193 C CD  . LYS A 1 268  ? -22.601 -33.961 -47.067 1.00 86.76 268  A 1 
ATOM   2194 C CE  . LYS A 1 268  ? -22.950 -35.126 -47.989 1.00 77.87 268  A 1 
ATOM   2195 N NZ  . LYS A 1 268  ? -22.092 -35.063 -49.195 1.00 70.41 268  A 1 
ATOM   2196 N N   . ILE A 1 269  ? -21.545 -35.964 -42.578 1.00 94.40 269  A 1 
ATOM   2197 C CA  . ILE A 1 269  ? -20.922 -37.253 -42.278 1.00 94.38 269  A 1 
ATOM   2198 C C   . ILE A 1 269  ? -20.523 -37.945 -43.585 1.00 93.79 269  A 1 
ATOM   2199 O O   . ILE A 1 269  ? -21.281 -37.950 -44.558 1.00 92.32 269  A 1 
ATOM   2200 C CB  . ILE A 1 269  ? -21.845 -38.096 -41.376 1.00 94.20 269  A 1 
ATOM   2201 C CG1 . ILE A 1 269  ? -22.019 -37.376 -40.014 1.00 92.95 269  A 1 
ATOM   2202 C CG2 . ILE A 1 269  ? -21.282 -39.512 -41.176 1.00 92.57 269  A 1 
ATOM   2203 C CD1 . ILE A 1 269  ? -23.029 -38.029 -39.068 1.00 90.64 269  A 1 
ATOM   2204 N N   . ALA A 1 270  ? -19.315 -38.510 -43.599 1.00 92.50 270  A 1 
ATOM   2205 C CA  . ALA A 1 270  ? -18.805 -39.266 -44.732 1.00 90.38 270  A 1 
ATOM   2206 C C   . ALA A 1 270  ? -19.263 -40.734 -44.650 1.00 86.37 270  A 1 
ATOM   2207 O O   . ALA A 1 270  ? -18.998 -41.425 -43.668 1.00 74.59 270  A 1 
ATOM   2208 C CB  . ALA A 1 270  ? -17.277 -39.120 -44.766 1.00 88.61 270  A 1 
ATOM   2209 N N   . GLY A 1 271  ? -19.934 -41.239 -45.696 1.00 81.38 271  A 1 
ATOM   2210 C CA  . GLY A 1 271  ? -20.403 -42.628 -45.778 1.00 77.23 271  A 1 
ATOM   2211 C C   . GLY A 1 271  ? -21.785 -42.879 -45.152 1.00 76.28 271  A 1 
ATOM   2212 O O   . GLY A 1 271  ? -22.555 -41.958 -44.904 1.00 66.13 271  A 1 
ATOM   2213 N N   . ASP A 1 272  ? -22.110 -44.173 -44.942 1.00 69.49 272  A 1 
ATOM   2214 C CA  . ASP A 1 272  ? -23.425 -44.695 -44.530 1.00 66.04 272  A 1 
ATOM   2215 C C   . ASP A 1 272  ? -23.466 -45.219 -43.080 1.00 65.04 272  A 1 
ATOM   2216 O O   . ASP A 1 272  ? -24.464 -45.787 -42.638 1.00 56.19 272  A 1 
ATOM   2217 C CB  . ASP A 1 272  ? -23.874 -45.767 -45.550 1.00 59.44 272  A 1 
ATOM   2218 C CG  . ASP A 1 272  ? -22.963 -47.007 -45.638 1.00 53.94 272  A 1 
ATOM   2219 O OD1 . ASP A 1 272  ? -21.804 -46.945 -45.157 1.00 49.60 272  A 1 
ATOM   2220 O OD2 . ASP A 1 272  ? -23.418 -48.023 -46.209 1.00 47.54 272  A 1 
ATOM   2221 N N   . GLY A 1 273  ? -22.383 -45.008 -42.301 1.00 61.56 273  A 1 
ATOM   2222 C CA  . GLY A 1 273  ? -22.284 -45.426 -40.900 1.00 58.24 273  A 1 
ATOM   2223 C C   . GLY A 1 273  ? -20.863 -45.321 -40.349 1.00 60.62 273  A 1 
ATOM   2224 O O   . GLY A 1 273  ? -19.894 -45.285 -41.097 1.00 52.97 273  A 1 
ATOM   2225 N N   . GLY A 1 274  ? -20.729 -45.281 -39.010 1.00 62.48 274  A 1 
ATOM   2226 C CA  . GLY A 1 274  ? -19.435 -45.151 -38.335 1.00 61.23 274  A 1 
ATOM   2227 C C   . GLY A 1 274  ? -19.576 -45.038 -36.818 1.00 64.06 274  A 1 
ATOM   2228 O O   . GLY A 1 274  ? -20.666 -45.197 -36.271 1.00 56.29 274  A 1 
ATOM   2229 N N   . GLY A 1 275  ? -18.470 -44.730 -36.130 1.00 59.95 275  A 1 
ATOM   2230 C CA  . GLY A 1 275  ? -18.393 -44.663 -34.670 1.00 61.45 275  A 1 
ATOM   2231 C C   . GLY A 1 275  ? -17.861 -45.956 -34.043 1.00 66.47 275  A 1 
ATOM   2232 O O   . GLY A 1 275  ? -17.695 -46.974 -34.717 1.00 59.67 275  A 1 
ATOM   2233 N N   . ALA A 1 276  ? -17.594 -45.908 -32.715 1.00 60.79 276  A 1 
ATOM   2234 C CA  . ALA A 1 276  ? -17.141 -47.071 -31.945 1.00 63.95 276  A 1 
ATOM   2235 C C   . ALA A 1 276  ? -18.166 -48.220 -31.975 1.00 68.10 276  A 1 
ATOM   2236 O O   . ALA A 1 276  ? -17.808 -49.399 -31.944 1.00 59.99 276  A 1 
ATOM   2237 C CB  . ALA A 1 276  ? -16.862 -46.617 -30.511 1.00 59.39 276  A 1 
ATOM   2238 N N   . ARG A 1 277  ? -19.449 -47.866 -32.113 1.00 66.50 277  A 1 
ATOM   2239 C CA  . ARG A 1 277  ? -20.545 -48.764 -32.464 1.00 66.82 277  A 1 
ATOM   2240 C C   . ARG A 1 277  ? -21.035 -48.405 -33.859 1.00 70.03 277  A 1 
ATOM   2241 O O   . ARG A 1 277  ? -21.261 -47.238 -34.145 1.00 60.93 277  A 1 
ATOM   2242 C CB  . ARG A 1 277  ? -21.636 -48.617 -31.403 1.00 59.49 277  A 1 
ATOM   2243 C CG  . ARG A 1 277  ? -22.789 -49.602 -31.585 1.00 55.31 277  A 1 
ATOM   2244 C CD  . ARG A 1 277  ? -23.778 -49.387 -30.447 1.00 53.63 277  A 1 
ATOM   2245 N NE  . ARG A 1 277  ? -24.911 -50.317 -30.510 1.00 48.30 277  A 1 
ATOM   2246 C CZ  . ARG A 1 277  ? -25.893 -50.361 -29.636 1.00 44.19 277  A 1 
ATOM   2247 N NH1 . ARG A 1 277  ? -25.937 -49.548 -28.609 1.00 43.84 277  A 1 
ATOM   2248 N NH2 . ARG A 1 277  ? -26.860 -51.230 -29.778 1.00 41.10 277  A 1 
ATOM   2249 N N   . ARG A 1 278  ? -21.229 -49.389 -34.749 1.00 75.32 278  A 1 
ATOM   2250 C CA  . ARG A 1 278  ? -21.740 -49.137 -36.103 1.00 77.26 278  A 1 
ATOM   2251 C C   . ARG A 1 278  ? -23.181 -48.620 -36.029 1.00 80.86 278  A 1 
ATOM   2252 O O   . ARG A 1 278  ? -24.112 -49.401 -35.841 1.00 72.74 278  A 1 
ATOM   2253 C CB  . ARG A 1 278  ? -21.580 -50.395 -36.966 1.00 69.46 278  A 1 
ATOM   2254 C CG  . ARG A 1 278  ? -21.780 -50.081 -38.457 1.00 60.94 278  A 1 
ATOM   2255 C CD  . ARG A 1 278  ? -21.470 -51.314 -39.312 1.00 55.73 278  A 1 
ATOM   2256 N NE  . ARG A 1 278  ? -21.529 -51.005 -40.751 1.00 48.89 278  A 1 
ATOM   2257 C CZ  . ARG A 1 278  ? -21.172 -51.798 -41.747 1.00 42.05 278  A 1 
ATOM   2258 N NH1 . ARG A 1 278  ? -20.742 -53.015 -41.544 1.00 39.47 278  A 1 
ATOM   2259 N NH2 . ARG A 1 278  ? -21.240 -51.370 -42.977 1.00 37.35 278  A 1 
ATOM   2260 N N   . LEU A 1 279  ? -23.337 -47.297 -36.135 1.00 79.86 279  A 1 
ATOM   2261 C CA  . LEU A 1 279  ? -24.626 -46.610 -36.103 1.00 82.11 279  A 1 
ATOM   2262 C C   . LEU A 1 279  ? -25.211 -46.542 -37.513 1.00 82.71 279  A 1 
ATOM   2263 O O   . LEU A 1 279  ? -24.488 -46.313 -38.478 1.00 79.64 279  A 1 
ATOM   2264 C CB  . LEU A 1 279  ? -24.457 -45.211 -35.490 1.00 82.11 279  A 1 
ATOM   2265 C CG  . LEU A 1 279  ? -23.991 -45.207 -34.018 1.00 82.11 279  A 1 
ATOM   2266 C CD1 . LEU A 1 279  ? -23.735 -43.774 -33.564 1.00 77.69 279  A 1 
ATOM   2267 C CD2 . LEU A 1 279  ? -25.027 -45.837 -33.080 1.00 79.51 279  A 1 
ATOM   2268 N N   . VAL A 1 280  ? -26.522 -46.727 -37.628 1.00 83.70 280  A 1 
ATOM   2269 C CA  . VAL A 1 280  ? -27.237 -46.525 -38.891 1.00 84.88 280  A 1 
ATOM   2270 C C   . VAL A 1 280  ? -27.475 -45.031 -39.064 1.00 87.50 280  A 1 
ATOM   2271 O O   . VAL A 1 280  ? -28.234 -44.431 -38.302 1.00 86.38 280  A 1 
ATOM   2272 C CB  . VAL A 1 280  ? -28.554 -47.319 -38.939 1.00 81.04 280  A 1 
ATOM   2273 C CG1 . VAL A 1 280  ? -29.284 -47.100 -40.269 1.00 73.12 280  A 1 
ATOM   2274 C CG2 . VAL A 1 280  ? -28.295 -48.824 -38.783 1.00 74.45 280  A 1 
ATOM   2275 N N   . LEU A 1 281  ? -26.806 -44.425 -40.042 1.00 86.67 281  A 1 
ATOM   2276 C CA  . LEU A 1 281  ? -26.876 -43.005 -40.357 1.00 88.32 281  A 1 
ATOM   2277 C C   . LEU A 1 281  ? -27.528 -42.829 -41.733 1.00 89.02 281  A 1 
ATOM   2278 O O   . LEU A 1 281  ? -26.981 -43.312 -42.726 1.00 87.30 281  A 1 
ATOM   2279 C CB  . LEU A 1 281  ? -25.457 -42.414 -40.311 1.00 87.89 281  A 1 
ATOM   2280 C CG  . LEU A 1 281  ? -24.836 -42.390 -38.902 1.00 87.63 281  A 1 
ATOM   2281 C CD1 . LEU A 1 281  ? -23.357 -42.042 -38.986 1.00 82.48 281  A 1 
ATOM   2282 C CD2 . LEU A 1 281  ? -25.515 -41.356 -38.001 1.00 84.06 281  A 1 
ATOM   2283 N N   . PRO A 1 282  ? -28.687 -42.163 -41.825 1.00 90.92 282  A 1 
ATOM   2284 C CA  . PRO A 1 282  ? -29.280 -41.839 -43.116 1.00 91.04 282  A 1 
ATOM   2285 C C   . PRO A 1 282  ? -28.315 -41.027 -43.994 1.00 91.58 282  A 1 
ATOM   2286 O O   . PRO A 1 282  ? -27.594 -40.175 -43.467 1.00 90.61 282  A 1 
ATOM   2287 C CB  . PRO A 1 282  ? -30.555 -41.057 -42.803 1.00 90.24 282  A 1 
ATOM   2288 C CG  . PRO A 1 282  ? -30.923 -41.529 -41.397 1.00 89.36 282  A 1 
ATOM   2289 C CD  . PRO A 1 282  ? -29.562 -41.740 -40.745 1.00 91.14 282  A 1 
ATOM   2290 N N   . PRO A 1 283  ? -28.297 -41.240 -45.313 1.00 90.24 283  A 1 
ATOM   2291 C CA  . PRO A 1 283  ? -27.455 -40.470 -46.220 1.00 89.85 283  A 1 
ATOM   2292 C C   . PRO A 1 283  ? -27.657 -38.961 -46.049 1.00 90.68 283  A 1 
ATOM   2293 O O   . PRO A 1 283  ? -28.788 -38.482 -45.973 1.00 88.97 283  A 1 
ATOM   2294 C CB  . PRO A 1 283  ? -27.825 -40.930 -47.631 1.00 87.66 283  A 1 
ATOM   2295 C CG  . PRO A 1 283  ? -28.346 -42.348 -47.410 1.00 83.89 283  A 1 
ATOM   2296 C CD  . PRO A 1 283  ? -29.028 -42.253 -46.049 1.00 87.34 283  A 1 
ATOM   2297 N N   . GLY A 1 284  ? -26.560 -38.200 -46.002 1.00 90.24 284  A 1 
ATOM   2298 C CA  . GLY A 1 284  ? -26.601 -36.748 -45.809 1.00 91.04 284  A 1 
ATOM   2299 C C   . GLY A 1 284  ? -26.785 -36.290 -44.354 1.00 92.80 284  A 1 
ATOM   2300 O O   . GLY A 1 284  ? -26.977 -35.098 -44.137 1.00 91.09 284  A 1 
ATOM   2301 N N   . SER A 1 285  ? -26.691 -37.189 -43.357 1.00 93.23 285  A 1 
ATOM   2302 C CA  . SER A 1 285  ? -26.663 -36.825 -41.935 1.00 94.00 285  A 1 
ATOM   2303 C C   . SER A 1 285  ? -25.490 -35.891 -41.618 1.00 94.64 285  A 1 
ATOM   2304 O O   . SER A 1 285  ? -24.410 -36.012 -42.198 1.00 94.07 285  A 1 
ATOM   2305 C CB  . SER A 1 285  ? -26.570 -38.054 -41.032 1.00 93.56 285  A 1 
ATOM   2306 O OG  . SER A 1 285  ? -27.674 -38.909 -41.216 1.00 90.52 285  A 1 
ATOM   2307 N N   . CYS A 1 286  ? -25.694 -34.979 -40.667 1.00 95.42 286  A 1 
ATOM   2308 C CA  . CYS A 1 286  ? -24.709 -33.977 -40.269 1.00 96.04 286  A 1 
ATOM   2309 C C   . CYS A 1 286  ? -24.500 -33.943 -38.750 1.00 96.33 286  A 1 
ATOM   2310 O O   . CYS A 1 286  ? -25.442 -34.088 -37.973 1.00 95.48 286  A 1 
ATOM   2311 C CB  . CYS A 1 286  ? -25.146 -32.604 -40.780 1.00 95.59 286  A 1 
ATOM   2312 S SG  . CYS A 1 286  ? -25.197 -32.528 -42.597 1.00 93.93 286  A 1 
ATOM   2313 N N   . LEU A 1 287  ? -23.260 -33.655 -38.312 1.00 96.59 287  A 1 
ATOM   2314 C CA  . LEU A 1 287  ? -22.927 -33.268 -36.941 1.00 96.79 287  A 1 
ATOM   2315 C C   . LEU A 1 287  ? -23.079 -31.747 -36.804 1.00 97.03 287  A 1 
ATOM   2316 O O   . LEU A 1 287  ? -22.577 -31.006 -37.652 1.00 96.32 287  A 1 
ATOM   2317 C CB  . LEU A 1 287  ? -21.492 -33.718 -36.631 1.00 96.47 287  A 1 
ATOM   2318 C CG  . LEU A 1 287  ? -21.329 -35.251 -36.549 1.00 95.54 287  A 1 
ATOM   2319 C CD1 . LEU A 1 287  ? -19.935 -35.675 -36.979 1.00 90.50 287  A 1 
ATOM   2320 C CD2 . LEU A 1 287  ? -21.559 -35.744 -35.123 1.00 91.17 287  A 1 
ATOM   2321 N N   . LEU A 1 288  ? -23.745 -31.255 -35.748 1.00 96.79 288  A 1 
ATOM   2322 C CA  . LEU A 1 288  ? -23.871 -29.824 -35.461 1.00 96.83 288  A 1 
ATOM   2323 C C   . LEU A 1 288  ? -22.806 -29.394 -34.457 1.00 96.55 288  A 1 
ATOM   2324 O O   . LEU A 1 288  ? -22.936 -29.685 -33.270 1.00 94.48 288  A 1 
ATOM   2325 C CB  . LEU A 1 288  ? -25.282 -29.489 -34.945 1.00 96.28 288  A 1 
ATOM   2326 C CG  . LEU A 1 288  ? -26.428 -29.763 -35.932 1.00 94.84 288  A 1 
ATOM   2327 C CD1 . LEU A 1 288  ? -27.708 -29.119 -35.389 1.00 90.16 288  A 1 
ATOM   2328 C CD2 . LEU A 1 288  ? -26.160 -29.203 -37.328 1.00 91.02 288  A 1 
ATOM   2329 N N   . ALA A 1 289  ? -21.780 -28.675 -34.908 1.00 96.70 289  A 1 
ATOM   2330 C CA  . ALA A 1 289  ? -20.762 -28.125 -34.015 1.00 96.62 289  A 1 
ATOM   2331 C C   . ALA A 1 289  ? -20.913 -26.609 -33.847 1.00 96.37 289  A 1 
ATOM   2332 O O   . ALA A 1 289  ? -21.324 -25.896 -34.767 1.00 94.89 289  A 1 
ATOM   2333 C CB  . ALA A 1 289  ? -19.374 -28.537 -34.490 1.00 95.90 289  A 1 
ATOM   2334 N N   . TRP A 1 290  ? -20.576 -26.114 -32.649 1.00 95.58 290  A 1 
ATOM   2335 C CA  . TRP A 1 290  ? -20.707 -24.711 -32.268 1.00 94.84 290  A 1 
ATOM   2336 C C   . TRP A 1 290  ? -19.337 -24.075 -32.026 1.00 94.54 290  A 1 
ATOM   2337 O O   . TRP A 1 290  ? -18.418 -24.728 -31.529 1.00 92.56 290  A 1 
ATOM   2338 C CB  . TRP A 1 290  ? -21.601 -24.623 -31.038 1.00 93.31 290  A 1 
ATOM   2339 C CG  . TRP A 1 290  ? -21.809 -23.247 -30.489 1.00 91.63 290  A 1 
ATOM   2340 C CD1 . TRP A 1 290  ? -22.718 -22.352 -30.918 1.00 86.38 290  A 1 
ATOM   2341 C CD2 . TRP A 1 290  ? -21.119 -22.608 -29.368 1.00 89.33 290  A 1 
ATOM   2342 N NE1 . TRP A 1 290  ? -22.668 -21.217 -30.128 1.00 85.43 290  A 1 
ATOM   2343 C CE2 . TRP A 1 290  ? -21.714 -21.330 -29.143 1.00 87.87 290  A 1 
ATOM   2344 C CE3 . TRP A 1 290  ? -20.080 -23.003 -28.493 1.00 85.47 290  A 1 
ATOM   2345 C CZ2 . TRP A 1 290  ? -21.327 -20.497 -28.080 1.00 85.58 290  A 1 
ATOM   2346 C CZ3 . TRP A 1 290  ? -19.675 -22.169 -27.432 1.00 82.90 290  A 1 
ATOM   2347 C CH2 . TRP A 1 290  ? -20.303 -20.929 -27.218 1.00 83.04 290  A 1 
ATOM   2348 N N   . THR A 1 291  ? -19.194 -22.791 -32.379 1.00 94.63 291  A 1 
ATOM   2349 C CA  . THR A 1 291  ? -17.976 -22.012 -32.118 1.00 94.69 291  A 1 
ATOM   2350 C C   . THR A 1 291  ? -18.273 -20.522 -31.969 1.00 94.76 291  A 1 
ATOM   2351 O O   . THR A 1 291  ? -19.177 -19.985 -32.610 1.00 93.79 291  A 1 
ATOM   2352 C CB  . THR A 1 291  ? -16.925 -22.252 -33.212 1.00 94.30 291  A 1 
ATOM   2353 O OG1 . THR A 1 291  ? -15.723 -21.612 -32.861 1.00 89.44 291  A 1 
ATOM   2354 C CG2 . THR A 1 291  ? -17.325 -21.736 -34.600 1.00 89.38 291  A 1 
ATOM   2355 N N   . THR A 1 292  ? -17.455 -19.839 -31.143 1.00 93.92 292  A 1 
ATOM   2356 C CA  . THR A 1 292  ? -17.396 -18.369 -31.023 1.00 93.48 292  A 1 
ATOM   2357 C C   . THR A 1 292  ? -16.211 -17.769 -31.783 1.00 93.82 292  A 1 
ATOM   2358 O O   . THR A 1 292  ? -15.992 -16.562 -31.749 1.00 92.24 292  A 1 
ATOM   2359 C CB  . THR A 1 292  ? -17.341 -17.941 -29.552 1.00 92.31 292  A 1 
ATOM   2360 O OG1 . THR A 1 292  ? -16.242 -18.552 -28.918 1.00 88.02 292  A 1 
ATOM   2361 C CG2 . THR A 1 292  ? -18.594 -18.363 -28.793 1.00 85.77 292  A 1 
ATOM   2362 N N   . THR A 1 293  ? -15.428 -18.597 -32.468 1.00 93.98 293  A 1 
ATOM   2363 C CA  . THR A 1 293  ? -14.249 -18.193 -33.242 1.00 94.42 293  A 1 
ATOM   2364 C C   . THR A 1 293  ? -14.343 -18.718 -34.682 1.00 95.35 293  A 1 
ATOM   2365 O O   . THR A 1 293  ? -13.627 -19.656 -35.040 1.00 94.53 293  A 1 
ATOM   2366 C CB  . THR A 1 293  ? -12.947 -18.632 -32.554 1.00 93.37 293  A 1 
ATOM   2367 O OG1 . THR A 1 293  ? -12.954 -20.010 -32.256 1.00 89.49 293  A 1 
ATOM   2368 C CG2 . THR A 1 293  ? -12.710 -17.892 -31.240 1.00 87.60 293  A 1 
ATOM   2369 N N   . PRO A 1 294  ? -15.208 -18.149 -35.540 1.00 95.69 294  A 1 
ATOM   2370 C CA  . PRO A 1 294  ? -15.382 -18.618 -36.921 1.00 96.08 294  A 1 
ATOM   2371 C C   . PRO A 1 294  ? -14.081 -18.659 -37.728 1.00 96.33 294  A 1 
ATOM   2372 O O   . PRO A 1 294  ? -13.894 -19.566 -38.543 1.00 95.11 294  A 1 
ATOM   2373 C CB  . PRO A 1 294  ? -16.390 -17.658 -37.558 1.00 95.32 294  A 1 
ATOM   2374 C CG  . PRO A 1 294  ? -17.201 -17.161 -36.366 1.00 93.81 294  A 1 
ATOM   2375 C CD  . PRO A 1 294  ? -16.168 -17.098 -35.251 1.00 95.45 294  A 1 
ATOM   2376 N N   . TRP A 1 295  ? -13.149 -17.748 -37.437 1.00 96.37 295  A 1 
ATOM   2377 C CA  . TRP A 1 295  ? -11.838 -17.679 -38.087 1.00 96.51 295  A 1 
ATOM   2378 C C   . TRP A 1 295  ? -10.951 -18.922 -37.857 1.00 96.81 295  A 1 
ATOM   2379 O O   . TRP A 1 295  ? -9.990  -19.121 -38.587 1.00 95.81 295  A 1 
ATOM   2380 C CB  . TRP A 1 295  ? -11.130 -16.405 -37.610 1.00 96.00 295  A 1 
ATOM   2381 C CG  . TRP A 1 295  ? -10.789 -16.359 -36.148 1.00 95.35 295  A 1 
ATOM   2382 C CD1 . TRP A 1 295  ? -11.525 -15.773 -35.182 1.00 93.21 295  A 1 
ATOM   2383 C CD2 . TRP A 1 295  ? -9.631  -16.929 -35.465 1.00 94.84 295  A 1 
ATOM   2384 N NE1 . TRP A 1 295  ? -10.915 -15.943 -33.955 1.00 92.13 295  A 1 
ATOM   2385 C CE2 . TRP A 1 295  ? -9.745  -16.652 -34.071 1.00 93.56 295  A 1 
ATOM   2386 C CE3 . TRP A 1 295  ? -8.497  -17.656 -35.888 1.00 92.50 295  A 1 
ATOM   2387 C CZ2 . TRP A 1 295  ? -8.786  -17.086 -33.138 1.00 91.58 295  A 1 
ATOM   2388 C CZ3 . TRP A 1 295  ? -7.528  -18.096 -34.962 1.00 89.88 295  A 1 
ATOM   2389 C CH2 . TRP A 1 295  ? -7.673  -17.817 -33.592 1.00 89.23 295  A 1 
ATOM   2390 N N   . THR A 1 296  ? -11.277 -19.789 -36.889 1.00 95.79 296  A 1 
ATOM   2391 C CA  . THR A 1 296  ? -10.555 -21.059 -36.669 1.00 95.96 296  A 1 
ATOM   2392 C C   . THR A 1 296  ? -11.061 -22.203 -37.555 1.00 96.22 296  A 1 
ATOM   2393 O O   . THR A 1 296  ? -10.346 -23.185 -37.748 1.00 95.28 296  A 1 
ATOM   2394 C CB  . THR A 1 296  ? -10.574 -21.494 -35.198 1.00 95.53 296  A 1 
ATOM   2395 O OG1 . THR A 1 296  ? -11.887 -21.752 -34.761 1.00 92.48 296  A 1 
ATOM   2396 C CG2 . THR A 1 296  ? -9.960  -20.461 -34.264 1.00 91.04 296  A 1 
ATOM   2397 N N   . LEU A 1 297  ? -12.254 -22.086 -38.146 1.00 96.25 297  A 1 
ATOM   2398 C CA  . LEU A 1 297  ? -12.871 -23.132 -38.974 1.00 96.50 297  A 1 
ATOM   2399 C C   . LEU A 1 297  ? -12.052 -23.522 -40.220 1.00 96.60 297  A 1 
ATOM   2400 O O   . LEU A 1 297  ? -12.042 -24.712 -40.539 1.00 95.79 297  A 1 
ATOM   2401 C CB  . LEU A 1 297  ? -14.297 -22.728 -39.383 1.00 96.45 297  A 1 
ATOM   2402 C CG  . LEU A 1 297  ? -15.306 -22.674 -38.227 1.00 95.94 297  A 1 
ATOM   2403 C CD1 . LEU A 1 297  ? -16.585 -21.997 -38.711 1.00 92.14 297  A 1 
ATOM   2404 C CD2 . LEU A 1 297  ? -15.677 -24.079 -37.739 1.00 92.68 297  A 1 
ATOM   2405 N N   . PRO A 1 298  ? -11.320 -22.617 -40.892 1.00 96.37 298  A 1 
ATOM   2406 C CA  . PRO A 1 298  ? -10.386 -23.005 -41.956 1.00 96.19 298  A 1 
ATOM   2407 C C   . PRO A 1 298  ? -9.315  -24.015 -41.520 1.00 96.21 298  A 1 
ATOM   2408 O O   . PRO A 1 298  ? -8.783  -24.730 -42.364 1.00 94.81 298  A 1 
ATOM   2409 C CB  . PRO A 1 298  ? -9.749  -21.696 -42.427 1.00 95.69 298  A 1 
ATOM   2410 C CG  . PRO A 1 298  ? -10.830 -20.661 -42.148 1.00 94.57 298  A 1 
ATOM   2411 C CD  . PRO A 1 298  ? -11.427 -21.166 -40.841 1.00 96.11 298  A 1 
ATOM   2412 N N   . SER A 1 299  ? -9.027  -24.100 -40.221 1.00 96.02 299  A 1 
ATOM   2413 C CA  . SER A 1 299  ? -8.058  -25.013 -39.602 1.00 95.89 299  A 1 
ATOM   2414 C C   . SER A 1 299  ? -8.720  -26.148 -38.812 1.00 95.89 299  A 1 
ATOM   2415 O O   . SER A 1 299  ? -8.080  -26.755 -37.950 1.00 93.62 299  A 1 
ATOM   2416 C CB  . SER A 1 299  ? -7.096  -24.220 -38.708 1.00 94.54 299  A 1 
ATOM   2417 O OG  . SER A 1 299  ? -6.516  -23.158 -39.439 1.00 85.89 299  A 1 
ATOM   2418 N N   . ASN A 1 300  ? -10.009 -26.432 -39.048 1.00 96.30 300  A 1 
ATOM   2419 C CA  . ASN A 1 300  ? -10.709 -27.559 -38.430 1.00 96.56 300  A 1 
ATOM   2420 C C   . ASN A 1 300  ? -10.073 -28.885 -38.869 1.00 96.63 300  A 1 
ATOM   2421 O O   . ASN A 1 300  ? -9.931  -29.135 -40.066 1.00 95.39 300  A 1 
ATOM   2422 C CB  . ASN A 1 300  ? -12.201 -27.530 -38.781 1.00 96.09 300  A 1 
ATOM   2423 C CG  . ASN A 1 300  ? -12.905 -28.800 -38.320 1.00 95.06 300  A 1 
ATOM   2424 O OD1 . ASN A 1 300  ? -13.163 -29.703 -39.087 1.00 84.25 300  A 1 
ATOM   2425 N ND2 . ASN A 1 300  ? -13.172 -28.934 -37.045 1.00 85.44 300  A 1 
ATOM   2426 N N   . LEU A 1 301  ? -9.739  -29.732 -37.894 1.00 95.87 301  A 1 
ATOM   2427 C CA  . LEU A 1 301  ? -9.185  -31.062 -38.135 1.00 96.23 301  A 1 
ATOM   2428 C C   . LEU A 1 301  ? -9.933  -32.169 -37.389 1.00 96.40 301  A 1 
ATOM   2429 O O   . LEU A 1 301  ? -9.712  -33.343 -37.675 1.00 94.70 301  A 1 
ATOM   2430 C CB  . LEU A 1 301  ? -7.697  -31.067 -37.759 1.00 95.71 301  A 1 
ATOM   2431 C CG  . LEU A 1 301  ? -6.804  -30.148 -38.611 1.00 95.16 301  A 1 
ATOM   2432 C CD1 . LEU A 1 301  ? -5.375  -30.249 -38.091 1.00 90.79 301  A 1 
ATOM   2433 C CD2 . LEU A 1 301  ? -6.788  -30.528 -40.087 1.00 90.81 301  A 1 
ATOM   2434 N N   . ALA A 1 302  ? -10.815 -31.837 -36.442 1.00 96.74 302  A 1 
ATOM   2435 C CA  . ALA A 1 302  ? -11.606 -32.799 -35.692 1.00 96.95 302  A 1 
ATOM   2436 C C   . ALA A 1 302  ? -12.897 -32.172 -35.143 1.00 97.04 302  A 1 
ATOM   2437 O O   . ALA A 1 302  ? -13.086 -30.956 -35.163 1.00 96.10 302  A 1 
ATOM   2438 C CB  . ALA A 1 302  ? -10.735 -33.375 -34.567 1.00 96.27 302  A 1 
ATOM   2439 N N   . LEU A 1 303  ? -13.792 -33.033 -34.636 1.00 96.71 303  A 1 
ATOM   2440 C CA  . LEU A 1 303  ? -14.906 -32.647 -33.775 1.00 96.99 303  A 1 
ATOM   2441 C C   . LEU A 1 303  ? -14.771 -33.387 -32.448 1.00 96.97 303  A 1 
ATOM   2442 O O   . LEU A 1 303  ? -14.438 -34.571 -32.435 1.00 96.23 303  A 1 
ATOM   2443 C CB  . LEU A 1 303  ? -16.244 -32.974 -34.455 1.00 96.89 303  A 1 
ATOM   2444 C CG  . LEU A 1 303  ? -16.525 -32.177 -35.742 1.00 96.37 303  A 1 
ATOM   2445 C CD1 . LEU A 1 303  ? -17.843 -32.647 -36.357 1.00 92.72 303  A 1 
ATOM   2446 C CD2 . LEU A 1 303  ? -16.631 -30.677 -35.489 1.00 93.15 303  A 1 
ATOM   2447 N N   . THR A 1 304  ? -15.057 -32.719 -31.327 1.00 96.69 304  A 1 
ATOM   2448 C CA  . THR A 1 304  ? -14.967 -33.327 -29.996 1.00 96.92 304  A 1 
ATOM   2449 C C   . THR A 1 304  ? -16.336 -33.407 -29.334 1.00 96.93 304  A 1 
ATOM   2450 O O   . THR A 1 304  ? -17.120 -32.458 -29.364 1.00 96.32 304  A 1 
ATOM   2451 C CB  . THR A 1 304  ? -13.937 -32.618 -29.108 1.00 96.67 304  A 1 
ATOM   2452 O OG1 . THR A 1 304  ? -12.698 -32.552 -29.779 1.00 90.67 304  A 1 
ATOM   2453 C CG2 . THR A 1 304  ? -13.667 -33.383 -27.816 1.00 89.14 304  A 1 
ATOM   2454 N N   . VAL A 1 305  ? -16.635 -34.566 -28.734 1.00 96.34 305  A 1 
ATOM   2455 C CA  . VAL A 1 305  ? -17.860 -34.859 -27.980 1.00 96.52 305  A 1 
ATOM   2456 C C   . VAL A 1 305  ? -17.528 -35.225 -26.532 1.00 96.27 305  A 1 
ATOM   2457 O O   . VAL A 1 305  ? -16.466 -35.770 -26.253 1.00 95.02 305  A 1 
ATOM   2458 C CB  . VAL A 1 305  ? -18.683 -35.975 -28.647 1.00 96.18 305  A 1 
ATOM   2459 C CG1 . VAL A 1 305  ? -19.169 -35.559 -30.036 1.00 93.12 305  A 1 
ATOM   2460 C CG2 . VAL A 1 305  ? -17.943 -37.316 -28.764 1.00 91.06 305  A 1 
ATOM   2461 N N   . GLY A 1 306  ? -18.446 -34.968 -25.591 1.00 95.91 306  A 1 
ATOM   2462 C CA  . GLY A 1 306  ? -18.302 -35.460 -24.221 1.00 95.62 306  A 1 
ATOM   2463 C C   . GLY A 1 306  ? -18.651 -36.947 -24.135 1.00 96.04 306  A 1 
ATOM   2464 O O   . GLY A 1 306  ? -19.766 -37.311 -24.515 1.00 95.08 306  A 1 
ATOM   2465 N N   . PRO A 1 307  ? -17.772 -37.834 -23.646 1.00 96.13 307  A 1 
ATOM   2466 C CA  . PRO A 1 307  ? -17.983 -39.285 -23.694 1.00 95.78 307  A 1 
ATOM   2467 C C   . PRO A 1 307  ? -19.246 -39.730 -22.954 1.00 95.79 307  A 1 
ATOM   2468 O O   . PRO A 1 307  ? -19.917 -40.676 -23.378 1.00 94.00 307  A 1 
ATOM   2469 C CB  . PRO A 1 307  ? -16.718 -39.896 -23.072 1.00 95.31 307  A 1 
ATOM   2470 C CG  . PRO A 1 307  ? -16.145 -38.778 -22.198 1.00 94.02 307  A 1 
ATOM   2471 C CD  . PRO A 1 307  ? -16.519 -37.518 -22.971 1.00 96.08 307  A 1 
ATOM   2472 N N   . ASN A 1 308  ? -19.618 -39.017 -21.881 1.00 96.25 308  A 1 
ATOM   2473 C CA  . ASN A 1 308  ? -20.760 -39.323 -21.019 1.00 96.25 308  A 1 
ATOM   2474 C C   . ASN A 1 308  ? -22.035 -38.524 -21.353 1.00 96.55 308  A 1 
ATOM   2475 O O   . ASN A 1 308  ? -23.080 -38.768 -20.743 1.00 94.46 308  A 1 
ATOM   2476 C CB  . ASN A 1 308  ? -20.311 -39.138 -19.560 1.00 95.62 308  A 1 
ATOM   2477 C CG  . ASN A 1 308  ? -19.222 -40.128 -19.185 1.00 93.24 308  A 1 
ATOM   2478 O OD1 . ASN A 1 308  ? -19.341 -41.317 -19.431 1.00 83.33 308  A 1 
ATOM   2479 N ND2 . ASN A 1 308  ? -18.145 -39.672 -18.596 1.00 81.45 308  A 1 
ATOM   2480 N N   . ILE A 1 309  ? -21.974 -37.589 -22.300 1.00 96.05 309  A 1 
ATOM   2481 C CA  . ILE A 1 309  ? -23.115 -36.776 -22.741 1.00 96.37 309  A 1 
ATOM   2482 C C   . ILE A 1 309  ? -24.038 -37.633 -23.616 1.00 96.27 309  A 1 
ATOM   2483 O O   . ILE A 1 309  ? -23.580 -38.456 -24.411 1.00 95.22 309  A 1 
ATOM   2484 C CB  . ILE A 1 309  ? -22.628 -35.487 -23.443 1.00 96.15 309  A 1 
ATOM   2485 C CG1 . ILE A 1 309  ? -21.863 -34.598 -22.430 1.00 94.35 309  A 1 
ATOM   2486 C CG2 . ILE A 1 309  ? -23.796 -34.703 -24.071 1.00 94.14 309  A 1 
ATOM   2487 C CD1 . ILE A 1 309  ? -21.257 -33.318 -23.027 1.00 91.60 309  A 1 
ATOM   2488 N N   . ASP A 1 310  ? -25.357 -37.439 -23.470 1.00 96.87 310  A 1 
ATOM   2489 C CA  . ASP A 1 310  ? -26.359 -38.056 -24.332 1.00 97.07 310  A 1 
ATOM   2490 C C   . ASP A 1 310  ? -26.521 -37.246 -25.622 1.00 97.15 310  A 1 
ATOM   2491 O O   . ASP A 1 310  ? -26.812 -36.048 -25.582 1.00 96.21 310  A 1 
ATOM   2492 C CB  . ASP A 1 310  ? -27.699 -38.192 -23.590 1.00 96.64 310  A 1 
ATOM   2493 C CG  . ASP A 1 310  ? -27.635 -39.189 -22.434 1.00 95.55 310  A 1 
ATOM   2494 O OD1 . ASP A 1 310  ? -27.147 -40.320 -22.640 1.00 89.83 310  A 1 
ATOM   2495 O OD2 . ASP A 1 310  ? -28.066 -38.860 -21.307 1.00 89.90 310  A 1 
ATOM   2496 N N   . TYR A 1 311  ? -26.355 -37.900 -26.768 1.00 96.81 311  A 1 
ATOM   2497 C CA  . TYR A 1 311  ? -26.545 -37.341 -28.103 1.00 97.01 311  A 1 
ATOM   2498 C C   . TYR A 1 311  ? -27.722 -38.005 -28.797 1.00 96.88 311  A 1 
ATOM   2499 O O   . TYR A 1 311  ? -28.005 -39.186 -28.598 1.00 95.65 311  A 1 
ATOM   2500 C CB  . TYR A 1 311  ? -25.272 -37.485 -28.945 1.00 96.92 311  A 1 
ATOM   2501 C CG  . TYR A 1 311  ? -24.126 -36.648 -28.434 1.00 97.17 311  A 1 
ATOM   2502 C CD1 . TYR A 1 311  ? -23.930 -35.341 -28.918 1.00 94.03 311  A 1 
ATOM   2503 C CD2 . TYR A 1 311  ? -23.277 -37.163 -27.436 1.00 94.16 311  A 1 
ATOM   2504 C CE1 . TYR A 1 311  ? -22.896 -34.544 -28.404 1.00 93.96 311  A 1 
ATOM   2505 C CE2 . TYR A 1 311  ? -22.244 -36.366 -26.913 1.00 93.54 311  A 1 
ATOM   2506 C CZ  . TYR A 1 311  ? -22.054 -35.054 -27.394 1.00 96.34 311  A 1 
ATOM   2507 O OH  . TYR A 1 311  ? -21.072 -34.278 -26.868 1.00 95.58 311  A 1 
ATOM   2508 N N   . VAL A 1 312  ? -28.384 -37.239 -29.631 1.00 96.79 312  A 1 
ATOM   2509 C CA  . VAL A 1 312  ? -29.531 -37.688 -30.414 1.00 96.92 312  A 1 
ATOM   2510 C C   . VAL A 1 312  ? -29.307 -37.438 -31.898 1.00 96.97 312  A 1 
ATOM   2511 O O   . VAL A 1 312  ? -28.716 -36.432 -32.278 1.00 96.31 312  A 1 
ATOM   2512 C CB  . VAL A 1 312  ? -30.837 -37.041 -29.933 1.00 96.59 312  A 1 
ATOM   2513 C CG1 . VAL A 1 312  ? -31.215 -37.553 -28.539 1.00 92.86 312  A 1 
ATOM   2514 C CG2 . VAL A 1 312  ? -30.781 -35.509 -29.897 1.00 91.63 312  A 1 
ATOM   2515 N N   . LEU A 1 313  ? -29.813 -38.339 -32.741 1.00 95.95 313  A 1 
ATOM   2516 C CA  . LEU A 1 313  ? -30.057 -38.084 -34.151 1.00 95.93 313  A 1 
ATOM   2517 C C   . LEU A 1 313  ? -31.513 -37.657 -34.301 1.00 96.12 313  A 1 
ATOM   2518 O O   . LEU A 1 313  ? -32.420 -38.416 -33.945 1.00 95.21 313  A 1 
ATOM   2519 C CB  . LEU A 1 313  ? -29.754 -39.333 -34.985 1.00 95.40 313  A 1 
ATOM   2520 C CG  . LEU A 1 313  ? -29.908 -39.122 -36.506 1.00 94.90 313  A 1 
ATOM   2521 C CD1 . LEU A 1 313  ? -28.798 -38.246 -37.076 1.00 90.38 313  A 1 
ATOM   2522 C CD2 . LEU A 1 313  ? -29.850 -40.462 -37.237 1.00 90.22 313  A 1 
ATOM   2523 N N   . VAL A 1 314  ? -31.722 -36.466 -34.830 1.00 96.47 314  A 1 
ATOM   2524 C CA  . VAL A 1 314  ? -33.052 -35.937 -35.128 1.00 96.53 314  A 1 
ATOM   2525 C C   . VAL A 1 314  ? -33.190 -35.659 -36.615 1.00 96.50 314  A 1 
ATOM   2526 O O   . VAL A 1 314  ? -32.259 -35.177 -37.250 1.00 95.54 314  A 1 
ATOM   2527 C CB  . VAL A 1 314  ? -33.393 -34.695 -34.292 1.00 95.65 314  A 1 
ATOM   2528 C CG1 . VAL A 1 314  ? -33.402 -35.034 -32.795 1.00 89.53 314  A 1 
ATOM   2529 C CG2 . VAL A 1 314  ? -32.453 -33.506 -34.517 1.00 89.00 314  A 1 
ATOM   2530 N N   . GLU A 1 315  ? -34.355 -35.961 -37.180 1.00 95.11 315  A 1 
ATOM   2531 C CA  . GLU A 1 315  ? -34.765 -35.490 -38.501 1.00 95.18 315  A 1 
ATOM   2532 C C   . GLU A 1 315  ? -35.454 -34.140 -38.338 1.00 94.87 315  A 1 
ATOM   2533 O O   . GLU A 1 315  ? -36.446 -34.036 -37.619 1.00 92.79 315  A 1 
ATOM   2534 C CB  . GLU A 1 315  ? -35.679 -36.530 -39.142 1.00 94.15 315  A 1 
ATOM   2535 C CG  . GLU A 1 315  ? -36.129 -36.156 -40.563 1.00 92.52 315  A 1 
ATOM   2536 C CD  . GLU A 1 315  ? -37.025 -37.249 -41.167 1.00 92.03 315  A 1 
ATOM   2537 O OE1 . GLU A 1 315  ? -37.076 -37.377 -42.408 1.00 83.42 315  A 1 
ATOM   2538 O OE2 . GLU A 1 315  ? -37.662 -38.002 -40.385 1.00 84.73 315  A 1 
ATOM   2539 N N   . ASP A 1 316  ? -34.909 -33.122 -38.958 1.00 95.26 316  A 1 
ATOM   2540 C CA  . ASP A 1 316  ? -35.453 -31.769 -38.962 1.00 94.93 316  A 1 
ATOM   2541 C C   . ASP A 1 316  ? -36.714 -31.706 -39.837 1.00 94.42 316  A 1 
ATOM   2542 O O   . ASP A 1 316  ? -36.687 -32.108 -41.002 1.00 91.87 316  A 1 
ATOM   2543 C CB  . ASP A 1 316  ? -34.354 -30.836 -39.449 1.00 93.89 316  A 1 
ATOM   2544 C CG  . ASP A 1 316  ? -34.810 -29.393 -39.541 1.00 93.19 316  A 1 
ATOM   2545 O OD1 . ASP A 1 316  ? -35.182 -28.995 -40.672 1.00 84.89 316  A 1 
ATOM   2546 O OD2 . ASP A 1 316  ? -34.741 -28.705 -38.511 1.00 85.42 316  A 1 
ATOM   2547 N N   . ALA A 1 317  ? -37.823 -31.212 -39.285 1.00 93.93 317  A 1 
ATOM   2548 C CA  . ALA A 1 317  ? -39.116 -31.231 -39.959 1.00 93.02 317  A 1 
ATOM   2549 C C   . ALA A 1 317  ? -39.206 -30.261 -41.149 1.00 92.49 317  A 1 
ATOM   2550 O O   . ALA A 1 317  ? -40.038 -30.461 -42.032 1.00 87.88 317  A 1 
ATOM   2551 C CB  . ALA A 1 317  ? -40.202 -30.943 -38.922 1.00 91.46 317  A 1 
ATOM   2552 N N   . GLU A 1 318  ? -38.367 -29.223 -41.188 1.00 92.35 318  A 1 
ATOM   2553 C CA  . GLU A 1 318  ? -38.369 -28.222 -42.256 1.00 91.26 318  A 1 
ATOM   2554 C C   . GLU A 1 318  ? -37.483 -28.651 -43.433 1.00 91.06 318  A 1 
ATOM   2555 O O   . GLU A 1 318  ? -37.898 -28.587 -44.590 1.00 85.45 318  A 1 
ATOM   2556 C CB  . GLU A 1 318  ? -37.936 -26.861 -41.678 1.00 88.37 318  A 1 
ATOM   2557 C CG  . GLU A 1 318  ? -38.055 -25.712 -42.694 1.00 77.75 318  A 1 
ATOM   2558 C CD  . GLU A 1 318  ? -37.722 -24.317 -42.124 1.00 73.78 318  A 1 
ATOM   2559 O OE1 . GLU A 1 318  ? -37.813 -23.343 -42.912 1.00 65.79 318  A 1 
ATOM   2560 O OE2 . GLU A 1 318  ? -37.402 -24.202 -40.924 1.00 66.20 318  A 1 
ATOM   2561 N N   . SER A 1 319  ? -36.258 -29.098 -43.130 1.00 91.31 319  A 1 
ATOM   2562 C CA  . SER A 1 319  ? -35.244 -29.420 -44.143 1.00 90.32 319  A 1 
ATOM   2563 C C   . SER A 1 319  ? -35.156 -30.904 -44.504 1.00 90.73 319  A 1 
ATOM   2564 O O   . SER A 1 319  ? -34.501 -31.249 -45.488 1.00 85.87 319  A 1 
ATOM   2565 C CB  . SER A 1 319  ? -33.884 -28.897 -43.686 1.00 88.21 319  A 1 
ATOM   2566 O OG  . SER A 1 319  ? -33.433 -29.577 -42.541 1.00 84.96 319  A 1 
ATOM   2567 N N   . SER A 1 320  ? -35.783 -31.788 -43.715 1.00 91.57 320  A 1 
ATOM   2568 C CA  . SER A 1 320  ? -35.653 -33.255 -43.786 1.00 91.73 320  A 1 
ATOM   2569 C C   . SER A 1 320  ? -34.205 -33.763 -43.652 1.00 92.57 320  A 1 
ATOM   2570 O O   . SER A 1 320  ? -33.906 -34.913 -43.979 1.00 88.43 320  A 1 
ATOM   2571 C CB  . SER A 1 320  ? -36.352 -33.823 -45.023 1.00 89.38 320  A 1 
ATOM   2572 O OG  . SER A 1 320  ? -37.704 -33.402 -45.066 1.00 79.77 320  A 1 
ATOM   2573 N N   . VAL A 1 321  ? -33.289 -32.910 -43.153 1.00 93.36 321  A 1 
ATOM   2574 C CA  . VAL A 1 321  ? -31.892 -33.279 -42.891 1.00 94.33 321  A 1 
ATOM   2575 C C   . VAL A 1 321  ? -31.784 -33.901 -41.502 1.00 95.17 321  A 1 
ATOM   2576 O O   . VAL A 1 321  ? -32.427 -33.461 -40.553 1.00 94.03 321  A 1 
ATOM   2577 C CB  . VAL A 1 321  ? -30.946 -32.074 -43.049 1.00 93.02 321  A 1 
ATOM   2578 C CG1 . VAL A 1 321  ? -29.480 -32.429 -42.744 1.00 87.75 321  A 1 
ATOM   2579 C CG2 . VAL A 1 321  ? -30.981 -31.538 -44.484 1.00 87.86 321  A 1 
ATOM   2580 N N   . HIS A 1 322  ? -30.931 -34.924 -41.366 1.00 95.52 322  A 1 
ATOM   2581 C CA  . HIS A 1 322  ? -30.680 -35.558 -40.079 1.00 95.81 322  A 1 
ATOM   2582 C C   . HIS A 1 322  ? -29.505 -34.884 -39.363 1.00 96.06 322  A 1 
ATOM   2583 O O   . HIS A 1 322  ? -28.404 -34.814 -39.906 1.00 94.88 322  A 1 
ATOM   2584 C CB  . HIS A 1 322  ? -30.451 -37.052 -40.283 1.00 95.28 322  A 1 
ATOM   2585 C CG  . HIS A 1 322  ? -31.670 -37.775 -40.805 1.00 94.94 322  A 1 
ATOM   2586 N ND1 . HIS A 1 322  ? -32.181 -37.716 -42.083 1.00 83.16 322  A 1 
ATOM   2587 C CD2 . HIS A 1 322  ? -32.478 -38.607 -40.084 1.00 84.90 322  A 1 
ATOM   2588 C CE1 . HIS A 1 322  ? -33.278 -38.483 -42.122 1.00 86.79 322  A 1 
ATOM   2589 N NE2 . HIS A 1 322  ? -33.494 -39.055 -40.936 1.00 89.32 322  A 1 
ATOM   2590 N N   . TYR A 1 323  ? -29.725 -34.414 -38.111 1.00 96.33 323  A 1 
ATOM   2591 C CA  . TYR A 1 323  ? -28.725 -33.729 -37.297 1.00 96.72 323  A 1 
ATOM   2592 C C   . TYR A 1 323  ? -28.385 -34.510 -36.033 1.00 96.84 323  A 1 
ATOM   2593 O O   . TYR A 1 323  ? -29.276 -34.968 -35.321 1.00 95.91 323  A 1 
ATOM   2594 C CB  . TYR A 1 323  ? -29.211 -32.318 -36.952 1.00 96.51 323  A 1 
ATOM   2595 C CG  . TYR A 1 323  ? -29.370 -31.386 -38.140 1.00 96.36 323  A 1 
ATOM   2596 C CD1 . TYR A 1 323  ? -28.324 -31.234 -39.068 1.00 93.00 323  A 1 
ATOM   2597 C CD2 . TYR A 1 323  ? -30.563 -30.656 -38.313 1.00 93.48 323  A 1 
ATOM   2598 C CE1 . TYR A 1 323  ? -28.468 -30.374 -40.171 1.00 92.02 323  A 1 
ATOM   2599 C CE2 . TYR A 1 323  ? -30.709 -29.792 -39.413 1.00 92.29 323  A 1 
ATOM   2600 C CZ  . TYR A 1 323  ? -29.662 -29.653 -40.348 1.00 93.89 323  A 1 
ATOM   2601 O OH  . TYR A 1 323  ? -29.804 -28.834 -41.419 1.00 92.05 323  A 1 
ATOM   2602 N N   . ILE A 1 324  ? -27.081 -34.597 -35.712 1.00 96.48 324  A 1 
ATOM   2603 C CA  . ILE A 1 324  ? -26.573 -35.095 -34.433 1.00 96.67 324  A 1 
ATOM   2604 C C   . ILE A 1 324  ? -26.182 -33.903 -33.561 1.00 96.83 324  A 1 
ATOM   2605 O O   . ILE A 1 324  ? -25.366 -33.073 -33.965 1.00 96.15 324  A 1 
ATOM   2606 C CB  . ILE A 1 324  ? -25.404 -36.089 -34.613 1.00 96.29 324  A 1 
ATOM   2607 C CG1 . ILE A 1 324  ? -25.837 -37.299 -35.469 1.00 94.65 324  A 1 
ATOM   2608 C CG2 . ILE A 1 324  ? -24.894 -36.556 -33.234 1.00 94.45 324  A 1 
ATOM   2609 C CD1 . ILE A 1 324  ? -24.702 -38.262 -35.827 1.00 91.32 324  A 1 
ATOM   2610 N N   . LEU A 1 325  ? -26.735 -33.833 -32.345 1.00 96.46 325  A 1 
ATOM   2611 C CA  . LEU A 1 325  ? -26.424 -32.853 -31.303 1.00 96.55 325  A 1 
ATOM   2612 C C   . LEU A 1 325  ? -26.704 -33.442 -29.921 1.00 96.66 325  A 1 
ATOM   2613 O O   . LEU A 1 325  ? -27.374 -34.471 -29.807 1.00 95.74 325  A 1 
ATOM   2614 C CB  . LEU A 1 325  ? -27.183 -31.528 -31.547 1.00 95.81 325  A 1 
ATOM   2615 C CG  . LEU A 1 325  ? -28.711 -31.529 -31.315 1.00 95.49 325  A 1 
ATOM   2616 C CD1 . LEU A 1 325  ? -29.219 -30.090 -31.370 1.00 88.20 325  A 1 
ATOM   2617 C CD2 . LEU A 1 325  ? -29.481 -32.334 -32.363 1.00 89.21 325  A 1 
ATOM   2618 N N   . ALA A 1 326  ? -26.218 -32.795 -28.851 1.00 96.26 326  A 1 
ATOM   2619 C CA  . ALA A 1 326  ? -26.538 -33.208 -27.488 1.00 96.50 326  A 1 
ATOM   2620 C C   . ALA A 1 326  ? -28.045 -33.057 -27.212 1.00 96.34 326  A 1 
ATOM   2621 O O   . ALA A 1 326  ? -28.642 -32.024 -27.520 1.00 95.70 326  A 1 
ATOM   2622 C CB  . ALA A 1 326  ? -25.700 -32.406 -26.498 1.00 96.38 326  A 1 
ATOM   2623 N N   . GLU A 1 327  ? -28.656 -34.065 -26.585 1.00 96.21 327  A 1 
ATOM   2624 C CA  . GLU A 1 327  ? -30.097 -34.075 -26.289 1.00 96.27 327  A 1 
ATOM   2625 C C   . GLU A 1 327  ? -30.515 -32.875 -25.431 1.00 95.89 327  A 1 
ATOM   2626 O O   . GLU A 1 327  ? -31.510 -32.213 -25.730 1.00 94.32 327  A 1 
ATOM   2627 C CB  . GLU A 1 327  ? -30.440 -35.390 -25.582 1.00 95.71 327  A 1 
ATOM   2628 C CG  . GLU A 1 327  ? -31.942 -35.542 -25.294 1.00 94.64 327  A 1 
ATOM   2629 C CD  . GLU A 1 327  ? -32.228 -36.844 -24.541 1.00 94.30 327  A 1 
ATOM   2630 O OE1 . GLU A 1 327  ? -33.277 -37.483 -24.761 1.00 86.29 327  A 1 
ATOM   2631 O OE2 . GLU A 1 327  ? -31.383 -37.248 -23.714 1.00 87.84 327  A 1 
ATOM   2632 N N   . ALA A 1 328  ? -29.705 -32.531 -24.427 1.00 96.20 328  A 1 
ATOM   2633 C CA  . ALA A 1 328  ? -29.933 -31.380 -23.554 1.00 95.80 328  A 1 
ATOM   2634 C C   . ALA A 1 328  ? -29.989 -30.037 -24.309 1.00 95.70 328  A 1 
ATOM   2635 O O   . ALA A 1 328  ? -30.517 -29.055 -23.785 1.00 93.50 328  A 1 
ATOM   2636 C CB  . ALA A 1 328  ? -28.821 -31.372 -22.502 1.00 95.33 328  A 1 
ATOM   2637 N N   . ARG A 1 329  ? -29.473 -29.973 -25.532 1.00 95.69 329  A 1 
ATOM   2638 C CA  . ARG A 1 329  ? -29.436 -28.759 -26.359 1.00 95.66 329  A 1 
ATOM   2639 C C   . ARG A 1 329  ? -30.581 -28.661 -27.366 1.00 95.93 329  A 1 
ATOM   2640 O O   . ARG A 1 329  ? -30.734 -27.603 -27.971 1.00 94.28 329  A 1 
ATOM   2641 C CB  . ARG A 1 329  ? -28.059 -28.629 -27.026 1.00 95.09 329  A 1 
ATOM   2642 C CG  . ARG A 1 329  ? -26.895 -28.555 -26.022 1.00 92.92 329  A 1 
ATOM   2643 C CD  . ARG A 1 329  ? -27.028 -27.414 -24.991 1.00 91.64 329  A 1 
ATOM   2644 N NE  . ARG A 1 329  ? -27.051 -26.095 -25.642 1.00 88.65 329  A 1 
ATOM   2645 C CZ  . ARG A 1 329  ? -27.287 -24.932 -25.064 1.00 88.71 329  A 1 
ATOM   2646 N NH1 . ARG A 1 329  ? -27.590 -24.819 -23.805 1.00 76.99 329  A 1 
ATOM   2647 N NH2 . ARG A 1 329  ? -27.205 -23.838 -25.756 1.00 79.23 329  A 1 
ATOM   2648 N N   . LEU A 1 330  ? -31.429 -29.688 -27.506 1.00 95.55 330  A 1 
ATOM   2649 C CA  . LEU A 1 330  ? -32.597 -29.651 -28.396 1.00 95.55 330  A 1 
ATOM   2650 C C   . LEU A 1 330  ? -33.454 -28.377 -28.226 1.00 95.37 330  A 1 
ATOM   2651 O O   . LEU A 1 330  ? -33.756 -27.746 -29.241 1.00 94.22 330  A 1 
ATOM   2652 C CB  . LEU A 1 330  ? -33.457 -30.911 -28.210 1.00 95.46 330  A 1 
ATOM   2653 C CG  . LEU A 1 330  ? -32.885 -32.182 -28.860 1.00 94.70 330  A 1 
ATOM   2654 C CD1 . LEU A 1 330  ? -33.694 -33.390 -28.390 1.00 89.39 330  A 1 
ATOM   2655 C CD2 . LEU A 1 330  ? -32.966 -32.110 -30.389 1.00 90.60 330  A 1 
ATOM   2656 N N   . PRO A 1 331  ? -33.765 -27.900 -26.995 1.00 96.04 331  A 1 
ATOM   2657 C CA  . PRO A 1 331  ? -34.562 -26.680 -26.812 1.00 95.25 331  A 1 
ATOM   2658 C C   . PRO A 1 331  ? -33.890 -25.398 -27.327 1.00 95.00 331  A 1 
ATOM   2659 O O   . PRO A 1 331  ? -34.562 -24.395 -27.557 1.00 93.31 331  A 1 
ATOM   2660 C CB  . PRO A 1 331  ? -34.825 -26.585 -25.304 1.00 94.41 331  A 1 
ATOM   2661 C CG  . PRO A 1 331  ? -34.646 -28.014 -24.805 1.00 93.10 331  A 1 
ATOM   2662 C CD  . PRO A 1 331  ? -33.539 -28.533 -25.705 1.00 95.26 331  A 1 
ATOM   2663 N N   . ALA A 1 332  ? -32.562 -25.395 -27.510 1.00 94.46 332  A 1 
ATOM   2664 C CA  . ALA A 1 332  ? -31.834 -24.259 -28.069 1.00 93.64 332  A 1 
ATOM   2665 C C   . ALA A 1 332  ? -31.941 -24.175 -29.602 1.00 93.79 332  A 1 
ATOM   2666 O O   . ALA A 1 332  ? -31.683 -23.112 -30.176 1.00 91.47 332  A 1 
ATOM   2667 C CB  . ALA A 1 332  ? -30.376 -24.335 -27.609 1.00 93.16 332  A 1 
ATOM   2668 N N   . TYR A 1 333  ? -32.304 -25.283 -30.269 1.00 94.41 333  A 1 
ATOM   2669 C CA  . TYR A 1 333  ? -32.406 -25.393 -31.729 1.00 94.39 333  A 1 
ATOM   2670 C C   . TYR A 1 333  ? -33.847 -25.540 -32.220 1.00 94.09 333  A 1 
ATOM   2671 O O   . TYR A 1 333  ? -34.176 -25.034 -33.292 1.00 90.60 333  A 1 
ATOM   2672 C CB  . TYR A 1 333  ? -31.530 -26.557 -32.215 1.00 94.45 333  A 1 
ATOM   2673 C CG  . TYR A 1 333  ? -30.050 -26.275 -32.046 1.00 95.12 333  A 1 
ATOM   2674 C CD1 . TYR A 1 333  ? -29.337 -25.616 -33.064 1.00 90.54 333  A 1 
ATOM   2675 C CD2 . TYR A 1 333  ? -29.401 -26.611 -30.843 1.00 91.43 333  A 1 
ATOM   2676 C CE1 . TYR A 1 333  ? -27.990 -25.271 -32.872 1.00 90.38 333  A 1 
ATOM   2677 C CE2 . TYR A 1 333  ? -28.055 -26.261 -30.643 1.00 91.17 333  A 1 
ATOM   2678 C CZ  . TYR A 1 333  ? -27.353 -25.581 -31.654 1.00 93.71 333  A 1 
ATOM   2679 O OH  . TYR A 1 333  ? -26.066 -25.204 -31.441 1.00 92.71 333  A 1 
ATOM   2680 N N   . TYR A 1 334  ? -34.704 -26.164 -31.421 1.00 94.33 334  A 1 
ATOM   2681 C CA  . TYR A 1 334  ? -36.100 -26.428 -31.760 1.00 94.31 334  A 1 
ATOM   2682 C C   . TYR A 1 334  ? -37.033 -25.823 -30.711 1.00 93.53 334  A 1 
ATOM   2683 O O   . TYR A 1 334  ? -36.808 -25.972 -29.512 1.00 89.92 334  A 1 
ATOM   2684 C CB  . TYR A 1 334  ? -36.297 -27.934 -31.891 1.00 94.27 334  A 1 
ATOM   2685 C CG  . TYR A 1 334  ? -35.447 -28.556 -32.985 1.00 95.17 334  A 1 
ATOM   2686 C CD1 . TYR A 1 334  ? -35.810 -28.385 -34.331 1.00 91.01 334  A 1 
ATOM   2687 C CD2 . TYR A 1 334  ? -34.280 -29.279 -32.662 1.00 92.29 334  A 1 
ATOM   2688 C CE1 . TYR A 1 334  ? -35.026 -28.942 -35.355 1.00 91.18 334  A 1 
ATOM   2689 C CE2 . TYR A 1 334  ? -33.490 -29.839 -33.687 1.00 91.91 334  A 1 
ATOM   2690 C CZ  . TYR A 1 334  ? -33.866 -29.675 -35.034 1.00 94.10 334  A 1 
ATOM   2691 O OH  . TYR A 1 334  ? -33.119 -30.222 -36.023 1.00 92.90 334  A 1 
ATOM   2692 N N   . LYS A 1 335  ? -38.088 -25.127 -31.162 1.00 91.78 335  A 1 
ATOM   2693 C CA  . LYS A 1 335  ? -39.058 -24.479 -30.264 1.00 89.82 335  A 1 
ATOM   2694 C C   . LYS A 1 335  ? -39.931 -25.487 -29.521 1.00 90.16 335  A 1 
ATOM   2695 O O   . LYS A 1 335  ? -40.288 -25.249 -28.375 1.00 85.01 335  A 1 
ATOM   2696 C CB  . LYS A 1 335  ? -39.948 -23.509 -31.049 1.00 86.47 335  A 1 
ATOM   2697 C CG  . LYS A 1 335  ? -39.176 -22.290 -31.565 1.00 76.24 335  A 1 
ATOM   2698 C CD  . LYS A 1 335  ? -40.133 -21.345 -32.292 1.00 68.94 335  A 1 
ATOM   2699 C CE  . LYS A 1 335  ? -39.377 -20.127 -32.812 1.00 60.28 335  A 1 
ATOM   2700 N NZ  . LYS A 1 335  ? -40.274 -19.225 -33.572 1.00 51.02 335  A 1 
ATOM   2701 N N   . ASP A 1 336  ? -40.284 -26.576 -30.181 1.00 91.27 336  A 1 
ATOM   2702 C CA  . ASP A 1 336  ? -41.097 -27.654 -29.636 1.00 91.55 336  A 1 
ATOM   2703 C C   . ASP A 1 336  ? -40.797 -28.987 -30.341 1.00 92.39 336  A 1 
ATOM   2704 O O   . ASP A 1 336  ? -40.082 -29.046 -31.345 1.00 88.67 336  A 1 
ATOM   2705 C CB  . ASP A 1 336  ? -42.587 -27.276 -29.709 1.00 87.65 336  A 1 
ATOM   2706 C CG  . ASP A 1 336  ? -43.065 -27.094 -31.141 1.00 82.54 336  A 1 
ATOM   2707 O OD1 . ASP A 1 336  ? -43.109 -28.120 -31.854 1.00 72.34 336  A 1 
ATOM   2708 O OD2 . ASP A 1 336  ? -43.388 -25.946 -31.517 1.00 74.09 336  A 1 
ATOM   2709 N N   . SER A 1 337  ? -41.323 -30.077 -29.792 1.00 91.46 337  A 1 
ATOM   2710 C CA  . SER A 1 337  ? -41.078 -31.439 -30.278 1.00 91.61 337  A 1 
ATOM   2711 C C   . SER A 1 337  ? -41.745 -31.779 -31.616 1.00 92.05 337  A 1 
ATOM   2712 O O   . SER A 1 337  ? -41.518 -32.866 -32.130 1.00 88.04 337  A 1 
ATOM   2713 C CB  . SER A 1 337  ? -41.510 -32.449 -29.212 1.00 89.28 337  A 1 
ATOM   2714 O OG  . SER A 1 337  ? -42.877 -32.279 -28.891 1.00 82.55 337  A 1 
ATOM   2715 N N   . SER A 1 338  ? -42.574 -30.897 -32.182 1.00 93.48 338  A 1 
ATOM   2716 C CA  . SER A 1 338  ? -43.162 -31.092 -33.516 1.00 93.55 338  A 1 
ATOM   2717 C C   . SER A 1 338  ? -42.221 -30.674 -34.648 1.00 93.65 338  A 1 
ATOM   2718 O O   . SER A 1 338  ? -42.363 -31.132 -35.777 1.00 90.88 338  A 1 
ATOM   2719 C CB  . SER A 1 338  ? -44.507 -30.376 -33.624 1.00 93.13 338  A 1 
ATOM   2720 O OG  . SER A 1 338  ? -44.375 -28.982 -33.782 1.00 89.08 338  A 1 
ATOM   2721 N N   . ALA A 1 339  ? -41.197 -29.852 -34.320 1.00 93.85 339  A 1 
ATOM   2722 C CA  . ALA A 1 339  ? -40.210 -29.351 -35.270 1.00 94.06 339  A 1 
ATOM   2723 C C   . ALA A 1 339  ? -39.115 -30.376 -35.626 1.00 94.70 339  A 1 
ATOM   2724 O O   . ALA A 1 339  ? -38.282 -30.110 -36.492 1.00 92.03 339  A 1 
ATOM   2725 C CB  . ALA A 1 339  ? -39.633 -28.056 -34.696 1.00 92.71 339  A 1 
ATOM   2726 N N   . TYR A 1 340  ? -39.084 -31.540 -34.975 1.00 94.36 340  A 1 
ATOM   2727 C CA  . TYR A 1 340  ? -38.138 -32.615 -35.260 1.00 95.04 340  A 1 
ATOM   2728 C C   . TYR A 1 340  ? -38.717 -33.993 -34.940 1.00 94.93 340  A 1 
ATOM   2729 O O   . TYR A 1 340  ? -39.593 -34.151 -34.096 1.00 92.94 340  A 1 
ATOM   2730 C CB  . TYR A 1 340  ? -36.834 -32.386 -34.485 1.00 94.94 340  A 1 
ATOM   2731 C CG  . TYR A 1 340  ? -36.941 -32.557 -32.980 1.00 95.82 340  A 1 
ATOM   2732 C CD1 . TYR A 1 340  ? -37.321 -31.469 -32.167 1.00 91.92 340  A 1 
ATOM   2733 C CD2 . TYR A 1 340  ? -36.677 -33.808 -32.387 1.00 92.54 340  A 1 
ATOM   2734 C CE1 . TYR A 1 340  ? -37.436 -31.624 -30.776 1.00 91.56 340  A 1 
ATOM   2735 C CE2 . TYR A 1 340  ? -36.793 -33.970 -30.993 1.00 91.85 340  A 1 
ATOM   2736 C CZ  . TYR A 1 340  ? -37.171 -32.877 -30.183 1.00 93.92 340  A 1 
ATOM   2737 O OH  . TYR A 1 340  ? -37.283 -33.028 -28.837 1.00 92.41 340  A 1 
ATOM   2738 N N   . ARG A 1 341  ? -38.160 -35.030 -35.559 1.00 95.06 341  A 1 
ATOM   2739 C CA  . ARG A 1 341  ? -38.440 -36.434 -35.225 1.00 95.28 341  A 1 
ATOM   2740 C C   . ARG A 1 341  ? -37.190 -37.087 -34.652 1.00 95.47 341  A 1 
ATOM   2741 O O   . ARG A 1 341  ? -36.176 -37.168 -35.334 1.00 93.86 341  A 1 
ATOM   2742 C CB  . ARG A 1 341  ? -38.972 -37.146 -36.473 1.00 94.18 341  A 1 
ATOM   2743 C CG  . ARG A 1 341  ? -39.381 -38.594 -36.192 1.00 87.28 341  A 1 
ATOM   2744 C CD  . ARG A 1 341  ? -40.086 -39.233 -37.387 1.00 85.26 341  A 1 
ATOM   2745 N NE  . ARG A 1 341  ? -39.184 -39.458 -38.529 1.00 72.89 341  A 1 
ATOM   2746 C CZ  . ARG A 1 341  ? -38.949 -40.594 -39.164 1.00 66.46 341  A 1 
ATOM   2747 N NH1 . ARG A 1 341  ? -39.500 -41.722 -38.811 1.00 59.19 341  A 1 
ATOM   2748 N NH2 . ARG A 1 341  ? -38.147 -40.620 -40.182 1.00 54.98 341  A 1 
ATOM   2749 N N   . LEU A 1 342  ? -37.249 -37.586 -33.422 1.00 95.33 342  A 1 
ATOM   2750 C CA  . LEU A 1 342  ? -36.161 -38.346 -32.806 1.00 95.55 342  A 1 
ATOM   2751 C C   . LEU A 1 342  ? -36.012 -39.712 -33.493 1.00 95.34 342  A 1 
ATOM   2752 O O   . LEU A 1 342  ? -36.977 -40.470 -33.580 1.00 93.28 342  A 1 
ATOM   2753 C CB  . LEU A 1 342  ? -36.440 -38.483 -31.297 1.00 94.61 342  A 1 
ATOM   2754 C CG  . LEU A 1 342  ? -35.344 -39.235 -30.520 1.00 91.90 342  A 1 
ATOM   2755 C CD1 . LEU A 1 342  ? -34.044 -38.444 -30.468 1.00 83.56 342  A 1 
ATOM   2756 C CD2 . LEU A 1 342  ? -35.799 -39.477 -29.083 1.00 83.06 342  A 1 
ATOM   2757 N N   . VAL A 1 343  ? -34.796 -40.030 -33.953 1.00 94.80 343  A 1 
ATOM   2758 C CA  . VAL A 1 343  ? -34.475 -41.299 -34.622 1.00 94.24 343  A 1 
ATOM   2759 C C   . VAL A 1 343  ? -33.825 -42.271 -33.639 1.00 94.02 343  A 1 
ATOM   2760 O O   . VAL A 1 343  ? -34.277 -43.404 -33.492 1.00 91.95 343  A 1 
ATOM   2761 C CB  . VAL A 1 343  ? -33.580 -41.066 -35.857 1.00 93.37 343  A 1 
ATOM   2762 C CG1 . VAL A 1 343  ? -33.317 -42.369 -36.620 1.00 88.36 343  A 1 
ATOM   2763 C CG2 . VAL A 1 343  ? -34.209 -40.065 -36.834 1.00 88.27 343  A 1 
ATOM   2764 N N   . TRP A 1 344  ? -32.785 -41.832 -32.945 1.00 93.81 344  A 1 
ATOM   2765 C CA  . TRP A 1 344  ? -32.129 -42.608 -31.890 1.00 93.73 344  A 1 
ATOM   2766 C C   . TRP A 1 344  ? -31.392 -41.708 -30.894 1.00 94.41 344  A 1 
ATOM   2767 O O   . TRP A 1 344  ? -31.163 -40.532 -31.149 1.00 93.27 344  A 1 
ATOM   2768 C CB  . TRP A 1 344  ? -31.176 -43.645 -32.498 1.00 92.41 344  A 1 
ATOM   2769 C CG  . TRP A 1 344  ? -30.161 -43.181 -33.500 1.00 91.90 344  A 1 
ATOM   2770 C CD1 . TRP A 1 344  ? -30.151 -43.529 -34.802 1.00 88.28 344  A 1 
ATOM   2771 C CD2 . TRP A 1 344  ? -28.963 -42.354 -33.307 1.00 90.99 344  A 1 
ATOM   2772 N NE1 . TRP A 1 344  ? -29.043 -42.989 -35.429 1.00 88.13 344  A 1 
ATOM   2773 C CE2 . TRP A 1 344  ? -28.278 -42.251 -34.557 1.00 89.90 344  A 1 
ATOM   2774 C CE3 . TRP A 1 344  ? -28.382 -41.681 -32.214 1.00 88.51 344  A 1 
ATOM   2775 C CZ2 . TRP A 1 344  ? -27.089 -41.520 -34.715 1.00 87.44 344  A 1 
ATOM   2776 C CZ3 . TRP A 1 344  ? -27.191 -40.936 -32.354 1.00 87.68 344  A 1 
ATOM   2777 C CH2 . TRP A 1 344  ? -26.553 -40.854 -33.602 1.00 87.09 344  A 1 
ATOM   2778 N N   . ARG A 1 345  ? -30.985 -42.305 -29.753 1.00 95.20 345  A 1 
ATOM   2779 C CA  . ARG A 1 345  ? -30.171 -41.710 -28.690 1.00 95.48 345  A 1 
ATOM   2780 C C   . ARG A 1 345  ? -28.980 -42.609 -28.371 1.00 95.47 345  A 1 
ATOM   2781 O O   . ARG A 1 345  ? -29.148 -43.823 -28.269 1.00 93.80 345  A 1 
ATOM   2782 C CB  . ARG A 1 345  ? -31.054 -41.483 -27.459 1.00 94.42 345  A 1 
ATOM   2783 C CG  . ARG A 1 345  ? -30.297 -40.929 -26.241 1.00 86.19 345  A 1 
ATOM   2784 C CD  . ARG A 1 345  ? -31.259 -40.832 -25.061 1.00 86.38 345  A 1 
ATOM   2785 N NE  . ARG A 1 345  ? -30.596 -40.342 -23.839 1.00 77.14 345  A 1 
ATOM   2786 C CZ  . ARG A 1 345  ? -31.210 -39.962 -22.741 1.00 70.90 345  A 1 
ATOM   2787 N NH1 . ARG A 1 345  ? -32.492 -40.076 -22.587 1.00 61.61 345  A 1 
ATOM   2788 N NH2 . ARG A 1 345  ? -30.542 -39.432 -21.767 1.00 60.30 345  A 1 
ATOM   2789 N N   . VAL A 1 346  ? -27.790 -42.026 -28.175 1.00 94.11 346  A 1 
ATOM   2790 C CA  . VAL A 1 346  ? -26.546 -42.727 -27.813 1.00 94.47 346  A 1 
ATOM   2791 C C   . VAL A 1 346  ? -25.667 -41.867 -26.899 1.00 95.31 346  A 1 
ATOM   2792 O O   . VAL A 1 346  ? -25.859 -40.658 -26.809 1.00 94.83 346  A 1 
ATOM   2793 C CB  . VAL A 1 346  ? -25.732 -43.144 -29.048 1.00 93.49 346  A 1 
ATOM   2794 C CG1 . VAL A 1 346  ? -26.505 -44.111 -29.953 1.00 90.12 346  A 1 
ATOM   2795 C CG2 . VAL A 1 346  ? -25.242 -41.954 -29.886 1.00 89.13 346  A 1 
ATOM   2796 N N   . LYS A 1 347  ? -24.664 -42.479 -26.246 1.00 95.33 347  A 1 
ATOM   2797 C CA  . LYS A 1 347  ? -23.605 -41.749 -25.539 1.00 95.66 347  A 1 
ATOM   2798 C C   . LYS A 1 347  ? -22.563 -41.202 -26.518 1.00 95.93 347  A 1 
ATOM   2799 O O   . LYS A 1 347  ? -22.291 -41.826 -27.543 1.00 95.00 347  A 1 
ATOM   2800 C CB  . LYS A 1 347  ? -22.945 -42.649 -24.482 1.00 95.02 347  A 1 
ATOM   2801 C CG  . LYS A 1 347  ? -23.847 -42.947 -23.271 1.00 92.58 347  A 1 
ATOM   2802 C CD  . LYS A 1 347  ? -24.138 -41.673 -22.475 1.00 90.61 347  A 1 
ATOM   2803 C CE  . LYS A 1 347  ? -24.915 -41.938 -21.187 1.00 87.88 347  A 1 
ATOM   2804 N NZ  . LYS A 1 347  ? -25.221 -40.655 -20.517 1.00 83.16 347  A 1 
ATOM   2805 N N   . GLY A 1 348  ? -21.913 -40.069 -26.167 1.00 95.31 348  A 1 
ATOM   2806 C CA  . GLY A 1 348  ? -20.850 -39.477 -26.989 1.00 95.25 348  A 1 
ATOM   2807 C C   . GLY A 1 348  ? -19.698 -40.432 -27.286 1.00 95.30 348  A 1 
ATOM   2808 O O   . GLY A 1 348  ? -19.180 -40.440 -28.398 1.00 94.63 348  A 1 
ATOM   2809 N N   . ALA A 1 349  ? -19.356 -41.320 -26.350 1.00 94.70 349  A 1 
ATOM   2810 C CA  . ALA A 1 349  ? -18.372 -42.384 -26.573 1.00 94.16 349  A 1 
ATOM   2811 C C   . ALA A 1 349  ? -18.697 -43.287 -27.784 1.00 93.68 349  A 1 
ATOM   2812 O O   . ALA A 1 349  ? -17.789 -43.808 -28.427 1.00 92.13 349  A 1 
ATOM   2813 C CB  . ALA A 1 349  ? -18.285 -43.211 -25.285 1.00 93.86 349  A 1 
ATOM   2814 N N   . GLU A 1 350  ? -19.979 -43.454 -28.127 1.00 94.00 350  A 1 
ATOM   2815 C CA  . GLU A 1 350  ? -20.410 -44.264 -29.279 1.00 93.46 350  A 1 
ATOM   2816 C C   . GLU A 1 350  ? -20.263 -43.514 -30.619 1.00 93.50 350  A 1 
ATOM   2817 O O   . GLU A 1 350  ? -20.263 -44.149 -31.673 1.00 92.06 350  A 1 
ATOM   2818 C CB  . GLU A 1 350  ? -21.858 -44.746 -29.077 1.00 92.92 350  A 1 
ATOM   2819 C CG  . GLU A 1 350  ? -22.049 -45.647 -27.844 1.00 90.50 350  A 1 
ATOM   2820 C CD  . GLU A 1 350  ? -23.503 -46.123 -27.676 1.00 87.82 350  A 1 
ATOM   2821 O OE1 . GLU A 1 350  ? -24.208 -45.568 -26.807 1.00 78.79 350  A 1 
ATOM   2822 O OE2 . GLU A 1 350  ? -23.915 -47.067 -28.398 1.00 78.47 350  A 1 
ATOM   2823 N N   . LEU A 1 351  ? -20.101 -42.185 -30.593 1.00 93.32 351  A 1 
ATOM   2824 C CA  . LEU A 1 351  ? -19.891 -41.350 -31.783 1.00 93.90 351  A 1 
ATOM   2825 C C   . LEU A 1 351  ? -18.415 -41.273 -32.212 1.00 93.97 351  A 1 
ATOM   2826 O O   . LEU A 1 351  ? -18.123 -40.827 -33.316 1.00 93.45 351  A 1 
ATOM   2827 C CB  . LEU A 1 351  ? -20.445 -39.934 -31.535 1.00 94.50 351  A 1 
ATOM   2828 C CG  . LEU A 1 351  ? -21.936 -39.846 -31.161 1.00 94.27 351  A 1 
ATOM   2829 C CD1 . LEU A 1 351  ? -22.313 -38.384 -30.924 1.00 91.61 351  A 1 
ATOM   2830 C CD2 . LEU A 1 351  ? -22.838 -40.398 -32.263 1.00 91.99 351  A 1 
ATOM   2831 N N   . VAL A 1 352  ? -17.479 -41.692 -31.346 1.00 93.95 352  A 1 
ATOM   2832 C CA  . VAL A 1 352  ? -16.036 -41.605 -31.610 1.00 93.98 352  A 1 
ATOM   2833 C C   . VAL A 1 352  ? -15.668 -42.387 -32.871 1.00 93.49 352  A 1 
ATOM   2834 O O   . VAL A 1 352  ? -16.077 -43.532 -33.058 1.00 92.42 352  A 1 
ATOM   2835 C CB  . VAL A 1 352  ? -15.214 -42.078 -30.397 1.00 93.89 352  A 1 
ATOM   2836 C CG1 . VAL A 1 352  ? -13.703 -42.081 -30.670 1.00 90.33 352  A 1 
ATOM   2837 C CG2 . VAL A 1 352  ? -15.458 -41.157 -29.199 1.00 89.43 352  A 1 
ATOM   2838 N N   . GLY A 1 353  ? -14.867 -41.749 -33.730 1.00 93.01 353  A 1 
ATOM   2839 C CA  . GLY A 1 353  ? -14.404 -42.323 -34.992 1.00 92.59 353  A 1 
ATOM   2840 C C   . GLY A 1 353  ? -15.331 -42.091 -36.191 1.00 93.04 353  A 1 
ATOM   2841 O O   . GLY A 1 353  ? -14.947 -42.468 -37.294 1.00 92.03 353  A 1 
ATOM   2842 N N   . ILE A 1 354  ? -16.512 -41.471 -36.010 1.00 92.94 354  A 1 
ATOM   2843 C CA  . ILE A 1 354  ? -17.342 -41.044 -37.151 1.00 93.59 354  A 1 
ATOM   2844 C C   . ILE A 1 354  ? -16.538 -40.075 -38.019 1.00 93.83 354  A 1 
ATOM   2845 O O   . ILE A 1 354  ? -15.993 -39.097 -37.515 1.00 93.23 354  A 1 
ATOM   2846 C CB  . ILE A 1 354  ? -18.679 -40.414 -36.688 1.00 93.79 354  A 1 
ATOM   2847 C CG1 . ILE A 1 354  ? -19.564 -41.488 -36.020 1.00 92.68 354  A 1 
ATOM   2848 C CG2 . ILE A 1 354  ? -19.434 -39.760 -37.861 1.00 92.36 354  A 1 
ATOM   2849 C CD1 . ILE A 1 354  ? -20.868 -40.951 -35.420 1.00 90.06 354  A 1 
ATOM   2850 N N   . GLU A 1 355  ? -16.480 -40.327 -39.322 1.00 93.26 355  A 1 
ATOM   2851 C CA  . GLU A 1 355  ? -15.798 -39.471 -40.292 1.00 93.32 355  A 1 
ATOM   2852 C C   . GLU A 1 355  ? -16.759 -38.441 -40.899 1.00 93.83 355  A 1 
ATOM   2853 O O   . GLU A 1 355  ? -17.929 -38.728 -41.139 1.00 93.28 355  A 1 
ATOM   2854 C CB  . GLU A 1 355  ? -15.117 -40.298 -41.391 1.00 92.36 355  A 1 
ATOM   2855 C CG  . GLU A 1 355  ? -14.042 -41.243 -40.837 1.00 89.23 355  A 1 
ATOM   2856 C CD  . GLU A 1 355  ? -13.157 -41.888 -41.912 1.00 87.82 355  A 1 
ATOM   2857 O OE1 . GLU A 1 355  ? -12.220 -42.616 -41.496 1.00 79.56 355  A 1 
ATOM   2858 O OE2 . GLU A 1 355  ? -13.339 -41.609 -43.119 1.00 80.62 355  A 1 
ATOM   2859 N N   . TYR A 1 356  ? -16.244 -37.237 -41.195 1.00 94.74 356  A 1 
ATOM   2860 C CA  . TYR A 1 356  ? -17.010 -36.172 -41.837 1.00 95.36 356  A 1 
ATOM   2861 C C   . TYR A 1 356  ? -16.221 -35.493 -42.969 1.00 95.32 356  A 1 
ATOM   2862 O O   . TYR A 1 356  ? -14.999 -35.619 -43.075 1.00 94.57 356  A 1 
ATOM   2863 C CB  . TYR A 1 356  ? -17.513 -35.184 -40.773 1.00 95.77 356  A 1 
ATOM   2864 C CG  . TYR A 1 356  ? -16.420 -34.411 -40.065 1.00 96.31 356  A 1 
ATOM   2865 C CD1 . TYR A 1 356  ? -15.834 -34.912 -38.883 1.00 94.61 356  A 1 
ATOM   2866 C CD2 . TYR A 1 356  ? -15.978 -33.187 -40.601 1.00 94.89 356  A 1 
ATOM   2867 C CE1 . TYR A 1 356  ? -14.805 -34.198 -38.250 1.00 94.88 356  A 1 
ATOM   2868 C CE2 . TYR A 1 356  ? -14.948 -32.473 -39.974 1.00 94.78 356  A 1 
ATOM   2869 C CZ  . TYR A 1 356  ? -14.354 -32.977 -38.798 1.00 95.99 356  A 1 
ATOM   2870 O OH  . TYR A 1 356  ? -13.352 -32.287 -38.204 1.00 95.27 356  A 1 
ATOM   2871 N N   . GLU A 1 357  ? -16.937 -34.797 -43.852 1.00 95.24 357  A 1 
ATOM   2872 C CA  . GLU A 1 357  ? -16.341 -34.035 -44.955 1.00 95.23 357  A 1 
ATOM   2873 C C   . GLU A 1 357  ? -15.736 -32.715 -44.436 1.00 95.58 357  A 1 
ATOM   2874 O O   . GLU A 1 357  ? -16.380 -32.018 -43.649 1.00 94.26 357  A 1 
ATOM   2875 C CB  . GLU A 1 357  ? -17.394 -33.770 -46.053 1.00 94.29 357  A 1 
ATOM   2876 C CG  . GLU A 1 357  ? -17.854 -35.059 -46.766 1.00 89.94 357  A 1 
ATOM   2877 C CD  . GLU A 1 357  ? -18.975 -34.844 -47.812 1.00 85.88 357  A 1 
ATOM   2878 O OE1 . GLU A 1 357  ? -19.557 -35.850 -48.288 1.00 75.04 357  A 1 
ATOM   2879 O OE2 . GLU A 1 357  ? -19.362 -33.698 -48.123 1.00 76.29 357  A 1 
ATOM   2880 N N   . PRO A 1 358  ? -14.511 -32.317 -44.849 1.00 95.87 358  A 1 
ATOM   2881 C CA  . PRO A 1 358  ? -13.915 -31.048 -44.435 1.00 95.61 358  A 1 
ATOM   2882 C C   . PRO A 1 358  ? -14.744 -29.860 -44.945 1.00 95.61 358  A 1 
ATOM   2883 O O   . PRO A 1 358  ? -15.161 -29.839 -46.102 1.00 94.19 358  A 1 
ATOM   2884 C CB  . PRO A 1 358  ? -12.501 -31.052 -45.018 1.00 94.40 358  A 1 
ATOM   2885 C CG  . PRO A 1 358  ? -12.612 -31.969 -46.236 1.00 91.92 358  A 1 
ATOM   2886 C CD  . PRO A 1 358  ? -13.647 -32.999 -45.800 1.00 94.83 358  A 1 
ATOM   2887 N N   . LEU A 1 359  ? -14.943 -28.832 -44.091 1.00 94.48 359  A 1 
ATOM   2888 C CA  . LEU A 1 359  ? -15.644 -27.595 -44.477 1.00 94.21 359  A 1 
ATOM   2889 C C   . LEU A 1 359  ? -14.858 -26.758 -45.492 1.00 94.65 359  A 1 
ATOM   2890 O O   . LEU A 1 359  ? -15.443 -26.051 -46.306 1.00 91.03 359  A 1 
ATOM   2891 C CB  . LEU A 1 359  ? -15.887 -26.729 -43.235 1.00 92.25 359  A 1 
ATOM   2892 C CG  . LEU A 1 359  ? -16.966 -27.235 -42.275 1.00 89.43 359  A 1 
ATOM   2893 C CD1 . LEU A 1 359  ? -16.962 -26.331 -41.045 1.00 83.57 359  A 1 
ATOM   2894 C CD2 . LEU A 1 359  ? -18.366 -27.188 -42.897 1.00 84.42 359  A 1 
ATOM   2895 N N   . PHE A 1 360  ? -13.526 -26.803 -45.405 1.00 95.14 360  A 1 
ATOM   2896 C CA  . PHE A 1 360  ? -12.612 -26.057 -46.265 1.00 95.27 360  A 1 
ATOM   2897 C C   . PHE A 1 360  ? -11.592 -27.015 -46.894 1.00 95.19 360  A 1 
ATOM   2898 O O   . PHE A 1 360  ? -11.172 -27.974 -46.244 1.00 92.92 360  A 1 
ATOM   2899 C CB  . PHE A 1 360  ? -11.923 -24.956 -45.449 1.00 95.06 360  A 1 
ATOM   2900 C CG  . PHE A 1 360  ? -12.850 -23.868 -44.942 1.00 95.77 360  A 1 
ATOM   2901 C CD1 . PHE A 1 360  ? -13.068 -22.710 -45.711 1.00 91.38 360  A 1 
ATOM   2902 C CD2 . PHE A 1 360  ? -13.502 -24.014 -43.707 1.00 92.36 360  A 1 
ATOM   2903 C CE1 . PHE A 1 360  ? -13.931 -21.704 -45.247 1.00 91.22 360  A 1 
ATOM   2904 C CE2 . PHE A 1 360  ? -14.371 -23.009 -43.243 1.00 91.55 360  A 1 
ATOM   2905 C CZ  . PHE A 1 360  ? -14.586 -21.851 -44.013 1.00 94.06 360  A 1 
ATOM   2906 N N   . PRO A 1 361  ? -11.145 -26.772 -48.119 1.00 94.05 361  A 1 
ATOM   2907 C CA  . PRO A 1 361  ? -10.281 -27.714 -48.837 1.00 93.57 361  A 1 
ATOM   2908 C C   . PRO A 1 361  ? -8.804  -27.653 -48.425 1.00 93.95 361  A 1 
ATOM   2909 O O   . PRO A 1 361  ? -8.048  -28.552 -48.781 1.00 91.27 361  A 1 
ATOM   2910 C CB  . PRO A 1 361  ? -10.472 -27.345 -50.313 1.00 92.74 361  A 1 
ATOM   2911 C CG  . PRO A 1 361  ? -10.720 -25.838 -50.262 1.00 92.59 361  A 1 
ATOM   2912 C CD  . PRO A 1 361  ? -11.525 -25.668 -48.981 1.00 94.73 361  A 1 
ATOM   2913 N N   . TYR A 1 362  ? -8.376  -26.619 -47.679 1.00 93.98 362  A 1 
ATOM   2914 C CA  . TYR A 1 362  ? -6.959  -26.270 -47.482 1.00 94.29 362  A 1 
ATOM   2915 C C   . TYR A 1 362  ? -6.106  -27.405 -46.906 1.00 94.26 362  A 1 
ATOM   2916 O O   . TYR A 1 362  ? -4.980  -27.610 -47.351 1.00 91.09 362  A 1 
ATOM   2917 C CB  . TYR A 1 362  ? -6.858  -25.031 -46.583 1.00 94.13 362  A 1 
ATOM   2918 C CG  . TYR A 1 362  ? -7.774  -23.879 -46.953 1.00 95.12 362  A 1 
ATOM   2919 C CD1 . TYR A 1 362  ? -7.784  -23.356 -48.263 1.00 91.48 362  A 1 
ATOM   2920 C CD2 . TYR A 1 362  ? -8.633  -23.333 -45.980 1.00 92.28 362  A 1 
ATOM   2921 C CE1 . TYR A 1 362  ? -8.661  -22.307 -48.601 1.00 90.88 362  A 1 
ATOM   2922 C CE2 . TYR A 1 362  ? -9.507  -22.285 -46.311 1.00 90.92 362  A 1 
ATOM   2923 C CZ  . TYR A 1 362  ? -9.526  -21.771 -47.621 1.00 93.08 362  A 1 
ATOM   2924 O OH  . TYR A 1 362  ? -10.384 -20.772 -47.923 1.00 91.73 362  A 1 
ATOM   2925 N N   . PHE A 1 363  ? -6.638  -28.163 -45.932 1.00 94.02 363  A 1 
ATOM   2926 C CA  . PHE A 1 363  ? -5.910  -29.229 -45.233 1.00 94.46 363  A 1 
ATOM   2927 C C   . PHE A 1 363  ? -6.545  -30.612 -45.427 1.00 94.94 363  A 1 
ATOM   2928 O O   . PHE A 1 363  ? -6.334  -31.506 -44.618 1.00 92.46 363  A 1 
ATOM   2929 C CB  . PHE A 1 363  ? -5.737  -28.842 -43.757 1.00 94.17 363  A 1 
ATOM   2930 C CG  . PHE A 1 363  ? -5.133  -27.465 -43.568 1.00 94.83 363  A 1 
ATOM   2931 C CD1 . PHE A 1 363  ? -3.818  -27.206 -43.991 1.00 91.19 363  A 1 
ATOM   2932 C CD2 . PHE A 1 363  ? -5.911  -26.424 -43.028 1.00 92.47 363  A 1 
ATOM   2933 C CE1 . PHE A 1 363  ? -3.282  -25.913 -43.882 1.00 91.36 363  A 1 
ATOM   2934 C CE2 . PHE A 1 363  ? -5.375  -25.131 -42.916 1.00 91.17 363  A 1 
ATOM   2935 C CZ  . PHE A 1 363  ? -4.062  -24.874 -43.348 1.00 93.04 363  A 1 
ATOM   2936 N N   . ALA A 1 364  ? -7.310  -30.819 -46.502 1.00 94.63 364  A 1 
ATOM   2937 C CA  . ALA A 1 364  ? -8.040  -32.070 -46.746 1.00 94.42 364  A 1 
ATOM   2938 C C   . ALA A 1 364  ? -7.135  -33.320 -46.738 1.00 94.65 364  A 1 
ATOM   2939 O O   . ALA A 1 364  ? -7.569  -34.386 -46.302 1.00 93.07 364  A 1 
ATOM   2940 C CB  . ALA A 1 364  ? -8.798  -31.928 -48.069 1.00 93.45 364  A 1 
ATOM   2941 N N   . ALA A 1 365  ? -5.860  -33.178 -47.123 1.00 93.93 365  A 1 
ATOM   2942 C CA  . ALA A 1 365  ? -4.863  -34.253 -47.087 1.00 93.74 365  A 1 
ATOM   2943 C C   . ALA A 1 365  ? -4.576  -34.789 -45.668 1.00 94.05 365  A 1 
ATOM   2944 O O   . ALA A 1 365  ? -4.191  -35.945 -45.513 1.00 92.31 365  A 1 
ATOM   2945 C CB  . ALA A 1 365  ? -3.581  -33.734 -47.749 1.00 93.11 365  A 1 
ATOM   2946 N N   . ALA A 1 366  ? -4.830  -34.000 -44.609 1.00 94.00 366  A 1 
ATOM   2947 C CA  . ALA A 1 366  ? -4.667  -34.437 -43.219 1.00 94.06 366  A 1 
ATOM   2948 C C   . ALA A 1 366  ? -5.598  -35.605 -42.833 1.00 94.26 366  A 1 
ATOM   2949 O O   . ALA A 1 366  ? -5.392  -36.246 -41.803 1.00 93.03 366  A 1 
ATOM   2950 C CB  . ALA A 1 366  ? -4.859  -33.223 -42.301 1.00 94.14 366  A 1 
ATOM   2951 N N   . ARG A 1 367  ? -6.580  -35.937 -43.673 1.00 95.11 367  A 1 
ATOM   2952 C CA  . ARG A 1 367  ? -7.406  -37.148 -43.528 1.00 94.49 367  A 1 
ATOM   2953 C C   . ARG A 1 367  ? -6.557  -38.415 -43.414 1.00 94.46 367  A 1 
ATOM   2954 O O   . ARG A 1 367  ? -6.883  -39.291 -42.621 1.00 92.77 367  A 1 
ATOM   2955 C CB  . ARG A 1 367  ? -8.395  -37.233 -44.705 1.00 93.15 367  A 1 
ATOM   2956 C CG  . ARG A 1 367  ? -9.324  -38.456 -44.605 1.00 88.27 367  A 1 
ATOM   2957 C CD  . ARG A 1 367  ? -10.318 -38.517 -45.758 1.00 85.52 367  A 1 
ATOM   2958 N NE  . ARG A 1 367  ? -11.507 -37.667 -45.526 1.00 78.25 367  A 1 
ATOM   2959 C CZ  . ARG A 1 367  ? -12.734 -38.091 -45.269 1.00 71.64 367  A 1 
ATOM   2960 N NH1 . ARG A 1 367  ? -13.041 -39.356 -45.212 1.00 63.26 367  A 1 
ATOM   2961 N NH2 . ARG A 1 367  ? -13.699 -37.247 -45.062 1.00 65.89 367  A 1 
ATOM   2962 N N   . GLU A 1 368  ? -5.455  -38.506 -44.132 1.00 93.38 368  A 1 
ATOM   2963 C CA  . GLU A 1 368  ? -4.515  -39.632 -44.083 1.00 93.11 368  A 1 
ATOM   2964 C C   . GLU A 1 368  ? -3.813  -39.750 -42.718 1.00 93.18 368  A 1 
ATOM   2965 O O   . GLU A 1 368  ? -3.323  -40.811 -42.351 1.00 90.25 368  A 1 
ATOM   2966 C CB  . GLU A 1 368  ? -3.469  -39.478 -45.194 1.00 92.96 368  A 1 
ATOM   2967 C CG  . GLU A 1 368  ? -4.094  -39.481 -46.600 1.00 88.61 368  A 1 
ATOM   2968 C CD  . GLU A 1 368  ? -3.065  -39.341 -47.735 1.00 82.81 368  A 1 
ATOM   2969 O OE1 . GLU A 1 368  ? -3.513  -39.365 -48.909 1.00 73.45 368  A 1 
ATOM   2970 O OE2 . GLU A 1 368  ? -1.858  -39.210 -47.440 1.00 74.12 368  A 1 
ATOM   2971 N N   . GLN A 1 369  ? -3.835  -38.682 -41.925 1.00 93.33 369  A 1 
ATOM   2972 C CA  . GLN A 1 369  ? -3.253  -38.557 -40.589 1.00 93.14 369  A 1 
ATOM   2973 C C   . GLN A 1 369  ? -4.331  -38.552 -39.490 1.00 93.57 369  A 1 
ATOM   2974 O O   . GLN A 1 369  ? -4.155  -37.955 -38.441 1.00 91.31 369  A 1 
ATOM   2975 C CB  . GLN A 1 369  ? -2.359  -37.308 -40.543 1.00 92.55 369  A 1 
ATOM   2976 C CG  . GLN A 1 369  ? -1.230  -37.343 -41.582 1.00 90.76 369  A 1 
ATOM   2977 C CD  . GLN A 1 369  ? -0.420  -36.052 -41.613 1.00 89.29 369  A 1 
ATOM   2978 O OE1 . GLN A 1 369  ? -0.555  -35.153 -40.796 1.00 80.92 369  A 1 
ATOM   2979 N NE2 . GLN A 1 369  ? 0.459   -35.888 -42.574 1.00 78.36 369  A 1 
ATOM   2980 N N   . ASN A 1 370  ? -5.474  -39.206 -39.726 1.00 93.92 370  A 1 
ATOM   2981 C CA  . ASN A 1 370  ? -6.616  -39.333 -38.810 1.00 94.26 370  A 1 
ATOM   2982 C C   . ASN A 1 370  ? -7.429  -38.044 -38.555 1.00 95.13 370  A 1 
ATOM   2983 O O   . ASN A 1 370  ? -8.277  -38.042 -37.660 1.00 93.55 370  A 1 
ATOM   2984 C CB  . ASN A 1 370  ? -6.194  -40.022 -37.496 1.00 93.03 370  A 1 
ATOM   2985 C CG  . ASN A 1 370  ? -5.482  -41.340 -37.705 1.00 91.38 370  A 1 
ATOM   2986 O OD1 . ASN A 1 370  ? -5.985  -42.238 -38.362 1.00 83.35 370  A 1 
ATOM   2987 N ND2 . ASN A 1 370  ? -4.310  -41.496 -37.137 1.00 81.58 370  A 1 
ATOM   2988 N N   . ALA A 1 371  ? -7.249  -36.978 -39.325 1.00 94.98 371  A 1 
ATOM   2989 C CA  . ALA A 1 371  ? -8.100  -35.792 -39.265 1.00 95.70 371  A 1 
ATOM   2990 C C   . ALA A 1 371  ? -9.528  -36.068 -39.788 1.00 95.61 371  A 1 
ATOM   2991 O O   . ALA A 1 371  ? -9.788  -37.085 -40.436 1.00 94.69 371  A 1 
ATOM   2992 C CB  . ALA A 1 371  ? -7.416  -34.647 -40.014 1.00 95.58 371  A 1 
ATOM   2993 N N   . PHE A 1 372  ? -10.446 -35.139 -39.508 1.00 95.74 372  A 1 
ATOM   2994 C CA  . PHE A 1 372  ? -11.861 -35.182 -39.902 1.00 95.82 372  A 1 
ATOM   2995 C C   . PHE A 1 372  ? -12.637 -36.365 -39.313 1.00 95.57 372  A 1 
ATOM   2996 O O   . PHE A 1 372  ? -13.486 -36.969 -39.967 1.00 94.36 372  A 1 
ATOM   2997 C CB  . PHE A 1 372  ? -12.008 -35.034 -41.421 1.00 95.76 372  A 1 
ATOM   2998 C CG  . PHE A 1 372  ? -11.155 -33.937 -42.010 1.00 96.13 372  A 1 
ATOM   2999 C CD1 . PHE A 1 372  ? -11.451 -32.593 -41.731 1.00 94.34 372  A 1 
ATOM   3000 C CD2 . PHE A 1 372  ? -10.026 -34.263 -42.783 1.00 94.67 372  A 1 
ATOM   3001 C CE1 . PHE A 1 372  ? -10.620 -31.575 -42.216 1.00 94.31 372  A 1 
ATOM   3002 C CE2 . PHE A 1 372  ? -9.196  -33.242 -43.271 1.00 94.18 372  A 1 
ATOM   3003 C CZ  . PHE A 1 372  ? -9.489  -31.897 -42.987 1.00 95.24 372  A 1 
ATOM   3004 N N   . ARG A 1 373  ? -12.337 -36.669 -38.029 1.00 95.24 373  A 1 
ATOM   3005 C CA  . ARG A 1 373  ? -13.020 -37.679 -37.219 1.00 95.25 373  A 1 
ATOM   3006 C C   . ARG A 1 373  ? -13.537 -37.080 -35.921 1.00 95.71 373  A 1 
ATOM   3007 O O   . ARG A 1 373  ? -13.051 -36.044 -35.463 1.00 95.10 373  A 1 
ATOM   3008 C CB  . ARG A 1 373  ? -12.082 -38.860 -36.938 1.00 94.02 373  A 1 
ATOM   3009 C CG  . ARG A 1 373  ? -11.672 -39.581 -38.223 1.00 90.07 373  A 1 
ATOM   3010 C CD  . ARG A 1 373  ? -10.799 -40.798 -37.921 1.00 89.15 373  A 1 
ATOM   3011 N NE  . ARG A 1 373  ? -10.462 -41.490 -39.175 1.00 82.42 373  A 1 
ATOM   3012 C CZ  . ARG A 1 373  ? -9.641  -42.503 -39.334 1.00 77.89 373  A 1 
ATOM   3013 N NH1 . ARG A 1 373  ? -9.007  -43.051 -38.334 1.00 68.77 373  A 1 
ATOM   3014 N NH2 . ARG A 1 373  ? -9.449  -42.979 -40.525 1.00 69.74 373  A 1 
ATOM   3015 N N   . VAL A 1 374  ? -14.508 -37.751 -35.313 1.00 95.45 374  A 1 
ATOM   3016 C CA  . VAL A 1 374  ? -15.003 -37.430 -33.975 1.00 95.81 374  A 1 
ATOM   3017 C C   . VAL A 1 374  ? -14.088 -38.057 -32.922 1.00 95.73 374  A 1 
ATOM   3018 O O   . VAL A 1 374  ? -13.804 -39.253 -32.968 1.00 95.03 374  A 1 
ATOM   3019 C CB  . VAL A 1 374  ? -16.468 -37.869 -33.798 1.00 95.78 374  A 1 
ATOM   3020 C CG1 . VAL A 1 374  ? -16.997 -37.537 -32.399 1.00 93.67 374  A 1 
ATOM   3021 C CG2 . VAL A 1 374  ? -17.383 -37.178 -34.815 1.00 92.28 374  A 1 
ATOM   3022 N N   . TYR A 1 375  ? -13.670 -37.244 -31.935 1.00 96.44 375  A 1 
ATOM   3023 C CA  . TYR A 1 375  ? -12.920 -37.646 -30.744 1.00 96.64 375  A 1 
ATOM   3024 C C   . TYR A 1 375  ? -13.741 -37.358 -29.483 1.00 96.75 375  A 1 
ATOM   3025 O O   . TYR A 1 375  ? -14.777 -36.693 -29.553 1.00 95.88 375  A 1 
ATOM   3026 C CB  . TYR A 1 375  ? -11.560 -36.934 -30.739 1.00 96.59 375  A 1 
ATOM   3027 C CG  . TYR A 1 375  ? -10.642 -37.394 -31.855 1.00 96.63 375  A 1 
ATOM   3028 C CD1 . TYR A 1 375  ? -9.761  -38.468 -31.636 1.00 93.79 375  A 1 
ATOM   3029 C CD2 . TYR A 1 375  ? -10.690 -36.775 -33.118 1.00 94.01 375  A 1 
ATOM   3030 C CE1 . TYR A 1 375  ? -8.925  -38.920 -32.671 1.00 93.33 375  A 1 
ATOM   3031 C CE2 . TYR A 1 375  ? -9.860  -37.230 -34.160 1.00 93.57 375  A 1 
ATOM   3032 C CZ  . TYR A 1 375  ? -8.973  -38.301 -33.936 1.00 95.22 375  A 1 
ATOM   3033 O OH  . TYR A 1 375  ? -8.166  -38.743 -34.935 1.00 94.29 375  A 1 
ATOM   3034 N N   . ALA A 1 376  ? -13.319 -37.862 -28.311 1.00 95.88 376  A 1 
ATOM   3035 C CA  . ALA A 1 376  ? -14.022 -37.628 -27.052 1.00 96.00 376  A 1 
ATOM   3036 C C   . ALA A 1 376  ? -13.083 -37.087 -25.972 1.00 95.73 376  A 1 
ATOM   3037 O O   . ALA A 1 376  ? -11.967 -37.583 -25.827 1.00 93.35 376  A 1 
ATOM   3038 C CB  . ALA A 1 376  ? -14.724 -38.912 -26.600 1.00 94.62 376  A 1 
ATOM   3039 N N   . ASP A 1 377  ? -13.562 -36.099 -25.208 1.00 94.58 377  A 1 
ATOM   3040 C CA  . ASP A 1 377  ? -12.869 -35.536 -24.047 1.00 94.52 377  A 1 
ATOM   3041 C C   . ASP A 1 377  ? -13.870 -34.868 -23.087 1.00 94.39 377  A 1 
ATOM   3042 O O   . ASP A 1 377  ? -14.937 -34.404 -23.497 1.00 92.25 377  A 1 
ATOM   3043 C CB  . ASP A 1 377  ? -11.791 -34.545 -24.509 1.00 93.54 377  A 1 
ATOM   3044 C CG  . ASP A 1 377  ? -10.764 -34.220 -23.422 1.00 91.73 377  A 1 
ATOM   3045 O OD1 . ASP A 1 377  ? -11.062 -33.358 -22.566 1.00 84.33 377  A 1 
ATOM   3046 O OD2 . ASP A 1 377  ? -9.664  -34.810 -23.436 1.00 83.86 377  A 1 
ATOM   3047 N N   . ASP A 1 378  ? -13.519 -34.811 -21.793 1.00 93.99 378  A 1 
ATOM   3048 C CA  . ASP A 1 378  ? -14.397 -34.330 -20.721 1.00 93.30 378  A 1 
ATOM   3049 C C   . ASP A 1 378  ? -14.574 -32.799 -20.691 1.00 93.25 378  A 1 
ATOM   3050 O O   . ASP A 1 378  ? -15.434 -32.303 -19.967 1.00 88.59 378  A 1 
ATOM   3051 C CB  . ASP A 1 378  ? -13.885 -34.855 -19.369 1.00 90.62 378  A 1 
ATOM   3052 C CG  . ASP A 1 378  ? -14.048 -36.373 -19.176 1.00 81.28 378  A 1 
ATOM   3053 O OD1 . ASP A 1 378  ? -15.033 -36.947 -19.698 1.00 72.53 378  A 1 
ATOM   3054 O OD2 . ASP A 1 378  ? -13.212 -36.956 -18.455 1.00 73.41 378  A 1 
ATOM   3055 N N   . PHE A 1 379  ? -13.809 -32.023 -21.464 1.00 93.43 379  A 1 
ATOM   3056 C CA  . PHE A 1 379  ? -13.980 -30.560 -21.525 1.00 92.71 379  A 1 
ATOM   3057 C C   . PHE A 1 379  ? -15.278 -30.119 -22.222 1.00 93.18 379  A 1 
ATOM   3058 O O   . PHE A 1 379  ? -15.678 -28.959 -22.104 1.00 90.96 379  A 1 
ATOM   3059 C CB  . PHE A 1 379  ? -12.754 -29.892 -22.173 1.00 91.89 379  A 1 
ATOM   3060 C CG  . PHE A 1 379  ? -12.681 -29.955 -23.687 1.00 92.62 379  A 1 
ATOM   3061 C CD1 . PHE A 1 379  ? -11.876 -30.920 -24.315 1.00 88.65 379  A 1 
ATOM   3062 C CD2 . PHE A 1 379  ? -13.389 -29.037 -24.481 1.00 89.36 379  A 1 
ATOM   3063 C CE1 . PHE A 1 379  ? -11.789 -30.973 -25.716 1.00 86.64 379  A 1 
ATOM   3064 C CE2 . PHE A 1 379  ? -13.310 -29.094 -25.884 1.00 87.05 379  A 1 
ATOM   3065 C CZ  . PHE A 1 379  ? -12.507 -30.061 -26.504 1.00 89.45 379  A 1 
ATOM   3066 N N   . VAL A 1 380  ? -15.932 -31.007 -22.958 1.00 93.23 380  A 1 
ATOM   3067 C CA  . VAL A 1 380  ? -17.165 -30.683 -23.685 1.00 94.30 380  A 1 
ATOM   3068 C C   . VAL A 1 380  ? -18.336 -30.570 -22.714 1.00 93.86 380  A 1 
ATOM   3069 O O   . VAL A 1 380  ? -18.625 -31.503 -21.966 1.00 91.69 380  A 1 
ATOM   3070 C CB  . VAL A 1 380  ? -17.459 -31.717 -24.781 1.00 94.31 380  A 1 
ATOM   3071 C CG1 . VAL A 1 380  ? -18.722 -31.346 -25.575 1.00 88.44 380  A 1 
ATOM   3072 C CG2 . VAL A 1 380  ? -16.299 -31.812 -25.775 1.00 87.24 380  A 1 
ATOM   3073 N N   . SER A 1 381  ? -19.062 -29.435 -22.754 1.00 93.55 381  A 1 
ATOM   3074 C CA  . SER A 1 381  ? -20.239 -29.191 -21.919 1.00 92.93 381  A 1 
ATOM   3075 C C   . SER A 1 381  ? -21.520 -29.030 -22.743 1.00 93.32 381  A 1 
ATOM   3076 O O   . SER A 1 381  ? -21.510 -28.907 -23.971 1.00 91.94 381  A 1 
ATOM   3077 C CB  . SER A 1 381  ? -19.989 -27.996 -20.984 1.00 91.10 381  A 1 
ATOM   3078 O OG  . SER A 1 381  ? -20.345 -26.772 -21.595 1.00 87.45 381  A 1 
ATOM   3079 N N   . THR A 1 382  ? -22.664 -29.023 -22.058 1.00 92.16 382  A 1 
ATOM   3080 C CA  . THR A 1 382  ? -23.986 -28.726 -22.627 1.00 92.83 382  A 1 
ATOM   3081 C C   . THR A 1 382  ? -24.565 -27.415 -22.100 1.00 92.28 382  A 1 
ATOM   3082 O O   . THR A 1 382  ? -25.764 -27.179 -22.226 1.00 88.79 382  A 1 
ATOM   3083 C CB  . THR A 1 382  ? -24.972 -29.890 -22.418 1.00 92.26 382  A 1 
ATOM   3084 O OG1 . THR A 1 382  ? -25.110 -30.185 -21.052 1.00 88.15 382  A 1 
ATOM   3085 C CG2 . THR A 1 382  ? -24.516 -31.167 -23.123 1.00 85.83 382  A 1 
ATOM   3086 N N   . GLU A 1 383  ? -23.751 -26.544 -21.493 1.00 92.04 383  A 1 
ATOM   3087 C CA  . GLU A 1 383  ? -24.189 -25.222 -21.032 1.00 90.56 383  A 1 
ATOM   3088 C C   . GLU A 1 383  ? -24.537 -24.323 -22.223 1.00 90.54 383  A 1 
ATOM   3089 O O   . GLU A 1 383  ? -25.609 -23.716 -22.251 1.00 87.08 383  A 1 
ATOM   3090 C CB  . GLU A 1 383  ? -23.105 -24.585 -20.149 1.00 89.10 383  A 1 
ATOM   3091 C CG  . GLU A 1 383  ? -22.902 -25.368 -18.839 1.00 83.05 383  A 1 
ATOM   3092 C CD  . GLU A 1 383  ? -21.859 -24.739 -17.896 1.00 75.63 383  A 1 
ATOM   3093 O OE1 . GLU A 1 383  ? -21.766 -25.239 -16.749 1.00 65.47 383  A 1 
ATOM   3094 O OE2 . GLU A 1 383  ? -21.163 -23.793 -18.319 1.00 64.59 383  A 1 
ATOM   3095 N N   . ASP A 1 384  ? -23.684 -24.344 -23.263 1.00 90.63 384  A 1 
ATOM   3096 C CA  . ASP A 1 384  ? -23.853 -23.584 -24.498 1.00 89.63 384  A 1 
ATOM   3097 C C   . ASP A 1 384  ? -23.659 -24.444 -25.759 1.00 89.52 384  A 1 
ATOM   3098 O O   . ASP A 1 384  ? -23.209 -25.591 -25.714 1.00 83.91 384  A 1 
ATOM   3099 C CB  . ASP A 1 384  ? -22.894 -22.387 -24.487 1.00 87.05 384  A 1 
ATOM   3100 C CG  . ASP A 1 384  ? -23.359 -21.294 -23.521 1.00 82.59 384  A 1 
ATOM   3101 O OD1 . ASP A 1 384  ? -24.546 -20.904 -23.666 1.00 75.58 384  A 1 
ATOM   3102 O OD2 . ASP A 1 384  ? -22.523 -20.836 -22.718 1.00 74.82 384  A 1 
ATOM   3103 N N   . GLY A 1 385  ? -24.017 -23.884 -26.919 1.00 88.85 385  A 1 
ATOM   3104 C CA  . GLY A 1 385  ? -23.796 -24.519 -28.220 1.00 89.99 385  A 1 
ATOM   3105 C C   . GLY A 1 385  ? -24.607 -25.794 -28.462 1.00 92.42 385  A 1 
ATOM   3106 O O   . GLY A 1 385  ? -25.717 -25.954 -27.961 1.00 89.24 385  A 1 
ATOM   3107 N N   . SER A 1 386  ? -24.062 -26.695 -29.282 1.00 91.97 386  A 1 
ATOM   3108 C CA  . SER A 1 386  ? -24.707 -27.956 -29.687 1.00 93.73 386  A 1 
ATOM   3109 C C   . SER A 1 386  ? -24.304 -29.162 -28.832 1.00 94.43 386  A 1 
ATOM   3110 O O   . SER A 1 386  ? -24.853 -30.248 -29.009 1.00 90.99 386  A 1 
ATOM   3111 C CB  . SER A 1 386  ? -24.381 -28.234 -31.158 1.00 93.50 386  A 1 
ATOM   3112 O OG  . SER A 1 386  ? -22.984 -28.339 -31.322 1.00 91.54 386  A 1 
ATOM   3113 N N   . GLY A 1 387  ? -23.315 -28.994 -27.921 1.00 93.63 387  A 1 
ATOM   3114 C CA  . GLY A 1 387  ? -22.652 -30.095 -27.224 1.00 94.46 387  A 1 
ATOM   3115 C C   . GLY A 1 387  ? -21.636 -30.848 -28.094 1.00 95.62 387  A 1 
ATOM   3116 O O   . GLY A 1 387  ? -21.190 -31.918 -27.707 1.00 93.44 387  A 1 
ATOM   3117 N N   . ILE A 1 388  ? -21.285 -30.311 -29.272 1.00 96.50 388  A 1 
ATOM   3118 C CA  . ILE A 1 388  ? -20.189 -30.781 -30.128 1.00 96.91 388  A 1 
ATOM   3119 C C   . ILE A 1 388  ? -19.268 -29.591 -30.392 1.00 96.32 388  A 1 
ATOM   3120 O O   . ILE A 1 388  ? -19.722 -28.539 -30.858 1.00 94.50 388  A 1 
ATOM   3121 C CB  . ILE A 1 388  ? -20.696 -31.411 -31.443 1.00 96.86 388  A 1 
ATOM   3122 C CG1 . ILE A 1 388  ? -21.717 -32.539 -31.167 1.00 95.53 388  A 1 
ATOM   3123 C CG2 . ILE A 1 388  ? -19.506 -31.914 -32.285 1.00 95.39 388  A 1 
ATOM   3124 C CD1 . ILE A 1 388  ? -22.256 -33.257 -32.412 1.00 93.81 388  A 1 
ATOM   3125 N N   . VAL A 1 389  ? -17.974 -29.750 -30.095 1.00 96.35 389  A 1 
ATOM   3126 C CA  . VAL A 1 389  ? -16.970 -28.691 -30.220 1.00 95.92 389  A 1 
ATOM   3127 C C   . VAL A 1 389  ? -16.178 -28.885 -31.508 1.00 96.18 389  A 1 
ATOM   3128 O O   . VAL A 1 389  ? -15.672 -29.970 -31.794 1.00 95.45 389  A 1 
ATOM   3129 C CB  . VAL A 1 389  ? -16.069 -28.638 -28.972 1.00 94.57 389  A 1 
ATOM   3130 C CG1 . VAL A 1 389  ? -14.997 -27.549 -29.076 1.00 88.64 389  A 1 
ATOM   3131 C CG2 . VAL A 1 389  ? -16.907 -28.343 -27.720 1.00 88.94 389  A 1 
ATOM   3132 N N   . HIS A 1 390  ? -16.083 -27.826 -32.293 1.00 95.39 390  A 1 
ATOM   3133 C CA  . HIS A 1 390  ? -15.141 -27.726 -33.407 1.00 95.05 390  A 1 
ATOM   3134 C C   . HIS A 1 390  ? -13.707 -27.717 -32.860 1.00 95.28 390  A 1 
ATOM   3135 O O   . HIS A 1 390  ? -13.413 -26.929 -31.967 1.00 93.04 390  A 1 
ATOM   3136 C CB  . HIS A 1 390  ? -15.460 -26.449 -34.196 1.00 93.08 390  A 1 
ATOM   3137 C CG  . HIS A 1 390  ? -14.267 -25.879 -34.909 1.00 93.30 390  A 1 
ATOM   3138 N ND1 . HIS A 1 390  ? -13.539 -26.490 -35.905 1.00 82.44 390  A 1 
ATOM   3139 C CD2 . HIS A 1 390  ? -13.628 -24.710 -34.584 1.00 84.46 390  A 1 
ATOM   3140 C CE1 . HIS A 1 390  ? -12.480 -25.701 -36.169 1.00 85.07 390  A 1 
ATOM   3141 N NE2 . HIS A 1 390  ? -12.504 -24.616 -35.387 1.00 86.91 390  A 1 
ATOM   3142 N N   . THR A 1 391  ? -12.820 -28.553 -33.395 1.00 95.77 391  A 1 
ATOM   3143 C CA  . THR A 1 391  ? -11.473 -28.781 -32.867 1.00 96.22 391  A 1 
ATOM   3144 C C   . THR A 1 391  ? -10.411 -28.367 -33.882 1.00 96.39 391  A 1 
ATOM   3145 O O   . THR A 1 391  ? -10.313 -28.940 -34.971 1.00 95.21 391  A 1 
ATOM   3146 C CB  . THR A 1 391  ? -11.329 -30.250 -32.452 1.00 95.57 391  A 1 
ATOM   3147 O OG1 . THR A 1 391  ? -12.388 -30.623 -31.597 1.00 90.03 391  A 1 
ATOM   3148 C CG2 . THR A 1 391  ? -10.037 -30.548 -31.723 1.00 89.04 391  A 1 
ATOM   3149 N N   . ALA A 1 392  ? -9.614  -27.349 -33.507 1.00 95.73 392  A 1 
ATOM   3150 C CA  . ALA A 1 392  ? -8.516  -26.791 -34.287 1.00 95.63 392  A 1 
ATOM   3151 C C   . ALA A 1 392  ? -7.235  -26.747 -33.434 1.00 95.15 392  A 1 
ATOM   3152 O O   . ALA A 1 392  ? -6.981  -25.757 -32.740 1.00 93.31 392  A 1 
ATOM   3153 C CB  . ALA A 1 392  ? -8.924  -25.405 -34.809 1.00 95.23 392  A 1 
ATOM   3154 N N   . PRO A 1 393  ? -6.381  -27.782 -33.472 1.00 94.99 393  A 1 
ATOM   3155 C CA  . PRO A 1 393  ? -5.271  -27.974 -32.532 1.00 94.29 393  A 1 
ATOM   3156 C C   . PRO A 1 393  ? -4.178  -26.901 -32.605 1.00 93.68 393  A 1 
ATOM   3157 O O   . PRO A 1 393  ? -3.310  -26.850 -31.737 1.00 90.54 393  A 1 
ATOM   3158 C CB  . PRO A 1 393  ? -4.714  -29.366 -32.864 1.00 93.69 393  A 1 
ATOM   3159 C CG  . PRO A 1 393  ? -5.082  -29.560 -34.334 1.00 93.21 393  A 1 
ATOM   3160 C CD  . PRO A 1 393  ? -6.443  -28.877 -34.424 1.00 94.91 393  A 1 
ATOM   3161 N N   . GLY A 1 394  ? -4.201  -26.033 -33.621 1.00 93.52 394  A 1 
ATOM   3162 C CA  . GLY A 1 394  ? -3.326  -24.867 -33.725 1.00 93.32 394  A 1 
ATOM   3163 C C   . GLY A 1 394  ? -3.783  -23.643 -32.928 1.00 93.90 394  A 1 
ATOM   3164 O O   . GLY A 1 394  ? -3.022  -22.678 -32.845 1.00 91.99 394  A 1 
ATOM   3165 N N   . PHE A 1 395  ? -5.007  -23.652 -32.355 1.00 94.13 395  A 1 
ATOM   3166 C CA  . PHE A 1 395  ? -5.646  -22.478 -31.751 1.00 94.19 395  A 1 
ATOM   3167 C C   . PHE A 1 395  ? -6.341  -22.734 -30.406 1.00 93.27 395  A 1 
ATOM   3168 O O   . PHE A 1 395  ? -6.616  -21.770 -29.689 1.00 88.81 395  A 1 
ATOM   3169 C CB  . PHE A 1 395  ? -6.630  -21.889 -32.764 1.00 93.87 395  A 1 
ATOM   3170 C CG  . PHE A 1 395  ? -5.991  -21.418 -34.058 1.00 94.83 395  A 1 
ATOM   3171 C CD1 . PHE A 1 395  ? -5.093  -20.335 -34.044 1.00 91.73 395  A 1 
ATOM   3172 C CD2 . PHE A 1 395  ? -6.294  -22.053 -35.274 1.00 92.70 395  A 1 
ATOM   3173 C CE1 . PHE A 1 395  ? -4.507  -19.886 -35.238 1.00 91.52 395  A 1 
ATOM   3174 C CE2 . PHE A 1 395  ? -5.706  -21.602 -36.470 1.00 91.74 395  A 1 
ATOM   3175 C CZ  . PHE A 1 395  ? -4.815  -20.516 -36.453 1.00 93.12 395  A 1 
ATOM   3176 N N   . GLY A 1 396  ? -6.602  -23.986 -30.016 1.00 92.84 396  A 1 
ATOM   3177 C CA  . GLY A 1 396  ? -7.184  -24.367 -28.730 1.00 92.09 396  A 1 
ATOM   3178 C C   . GLY A 1 396  ? -6.250  -25.271 -27.924 1.00 92.33 396  A 1 
ATOM   3179 O O   . GLY A 1 396  ? -5.687  -26.219 -28.468 1.00 90.54 396  A 1 
ATOM   3180 N N   . GLU A 1 397  ? -6.064  -24.985 -26.614 1.00 91.25 397  A 1 
ATOM   3181 C CA  . GLU A 1 397  ? -5.249  -25.829 -25.726 1.00 89.95 397  A 1 
ATOM   3182 C C   . GLU A 1 397  ? -5.901  -27.204 -25.516 1.00 90.71 397  A 1 
ATOM   3183 O O   . GLU A 1 397  ? -5.239  -28.235 -25.663 1.00 89.78 397  A 1 
ATOM   3184 C CB  . GLU A 1 397  ? -5.026  -25.105 -24.384 1.00 87.89 397  A 1 
ATOM   3185 C CG  . GLU A 1 397  ? -4.090  -25.903 -23.458 1.00 78.71 397  A 1 
ATOM   3186 C CD  . GLU A 1 397  ? -3.842  -25.246 -22.090 1.00 75.23 397  A 1 
ATOM   3187 O OE1 . GLU A 1 397  ? -3.211  -25.901 -21.223 1.00 66.02 397  A 1 
ATOM   3188 O OE2 . GLU A 1 397  ? -4.242  -24.090 -21.821 1.00 66.54 397  A 1 
ATOM   3189 N N   . ASP A 1 398  ? -7.207  -27.229 -25.237 1.00 92.23 398  A 1 
ATOM   3190 C CA  . ASP A 1 398  ? -7.976  -28.468 -25.089 1.00 92.59 398  A 1 
ATOM   3191 C C   . ASP A 1 398  ? -8.022  -29.254 -26.407 1.00 93.66 398  A 1 
ATOM   3192 O O   . ASP A 1 398  ? -7.840  -30.474 -26.418 1.00 92.68 398  A 1 
ATOM   3193 C CB  . ASP A 1 398  ? -9.391  -28.144 -24.582 1.00 91.75 398  A 1 
ATOM   3194 C CG  . ASP A 1 398  ? -9.401  -27.558 -23.162 1.00 89.50 398  A 1 
ATOM   3195 O OD1 . ASP A 1 398  ? -8.688  -28.110 -22.284 1.00 83.89 398  A 1 
ATOM   3196 O OD2 . ASP A 1 398  ? -10.123 -26.571 -22.947 1.00 83.58 398  A 1 
ATOM   3197 N N   . ASP A 1 399  ? -8.130  -28.539 -27.527 1.00 93.77 399  A 1 
ATOM   3198 C CA  . ASP A 1 399  ? -8.087  -29.099 -28.880 1.00 94.55 399  A 1 
ATOM   3199 C C   . ASP A 1 399  ? -6.753  -29.805 -29.162 1.00 94.42 399  A 1 
ATOM   3200 O O   . ASP A 1 399  ? -6.718  -30.911 -29.704 1.00 92.84 399  A 1 
ATOM   3201 C CB  . ASP A 1 399  ? -8.267  -27.969 -29.905 1.00 94.47 399  A 1 
ATOM   3202 C CG  . ASP A 1 399  ? -9.643  -27.310 -29.933 1.00 94.03 399  A 1 
ATOM   3203 O OD1 . ASP A 1 399  ? -10.458 -27.558 -29.022 1.00 88.53 399  A 1 
ATOM   3204 O OD2 . ASP A 1 399  ? -9.861  -26.539 -30.897 1.00 88.74 399  A 1 
ATOM   3205 N N   . GLN A 1 400  ? -5.632  -29.183 -28.761 1.00 93.59 400  A 1 
ATOM   3206 C CA  . GLN A 1 400  ? -4.316  -29.811 -28.876 1.00 92.24 400  A 1 
ATOM   3207 C C   . GLN A 1 400  ? -4.197  -31.030 -27.948 1.00 91.66 400  A 1 
ATOM   3208 O O   . GLN A 1 400  ? -3.582  -32.033 -28.321 1.00 90.23 400  A 1 
ATOM   3209 C CB  . GLN A 1 400  ? -3.222  -28.779 -28.564 1.00 90.84 400  A 1 
ATOM   3210 C CG  . GLN A 1 400  ? -1.820  -29.311 -28.881 1.00 84.27 400  A 1 
ATOM   3211 C CD  . GLN A 1 400  ? -0.708  -28.438 -28.313 1.00 80.19 400  A 1 
ATOM   3212 O OE1 . GLN A 1 400  ? -0.768  -27.924 -27.206 1.00 70.19 400  A 1 
ATOM   3213 N NE2 . GLN A 1 400  ? 0.386   -28.275 -29.021 1.00 67.61 400  A 1 
ATOM   3214 N N   . ARG A 1 401  ? -4.756  -30.942 -26.723 1.00 92.17 401  A 1 
ATOM   3215 C CA  . ARG A 1 401  ? -4.697  -32.015 -25.723 1.00 91.46 401  A 1 
ATOM   3216 C C   . ARG A 1 401  ? -5.436  -33.265 -26.194 1.00 91.98 401  A 1 
ATOM   3217 O O   . ARG A 1 401  ? -4.838  -34.339 -26.158 1.00 90.51 401  A 1 
ATOM   3218 C CB  . ARG A 1 401  ? -5.239  -31.506 -24.372 1.00 90.31 401  A 1 
ATOM   3219 C CG  . ARG A 1 401  ? -5.065  -32.548 -23.257 1.00 84.21 401  A 1 
ATOM   3220 C CD  . ARG A 1 401  ? -5.575  -32.052 -21.898 1.00 82.15 401  A 1 
ATOM   3221 N NE  . ARG A 1 401  ? -7.052  -31.974 -21.835 1.00 73.40 401  A 1 
ATOM   3222 C CZ  . ARG A 1 401  ? -7.798  -30.954 -21.453 1.00 67.69 401  A 1 
ATOM   3223 N NH1 . ARG A 1 401  ? -7.293  -29.842 -21.003 1.00 59.75 401  A 1 
ATOM   3224 N NH2 . ARG A 1 401  ? -9.090  -31.024 -21.530 1.00 58.84 401  A 1 
ATOM   3225 N N   . VAL A 1 402  ? -6.666  -33.121 -26.666 1.00 93.49 402  A 1 
ATOM   3226 C CA  . VAL A 1 402  ? -7.493  -34.264 -27.110 1.00 94.69 402  A 1 
ATOM   3227 C C   . VAL A 1 402  ? -6.886  -34.990 -28.314 1.00 94.67 402  A 1 
ATOM   3228 O O   . VAL A 1 402  ? -7.002  -36.212 -28.431 1.00 92.66 402  A 1 
ATOM   3229 C CB  . VAL A 1 402  ? -8.943  -33.814 -27.385 1.00 94.26 402  A 1 
ATOM   3230 C CG1 . VAL A 1 402  ? -9.112  -32.882 -28.581 1.00 86.27 402  A 1 
ATOM   3231 C CG2 . VAL A 1 402  ? -9.859  -35.022 -27.601 1.00 84.79 402  A 1 
ATOM   3232 N N   . LEU A 1 403  ? -6.173  -34.266 -29.181 1.00 92.69 403  A 1 
ATOM   3233 C CA  . LEU A 1 403  ? -5.554  -34.843 -30.377 1.00 92.74 403  A 1 
ATOM   3234 C C   . LEU A 1 403  ? -4.113  -35.330 -30.157 1.00 91.51 403  A 1 
ATOM   3235 O O   . LEU A 1 403  ? -3.497  -35.882 -31.071 1.00 88.93 403  A 1 
ATOM   3236 C CB  . LEU A 1 403  ? -5.676  -33.846 -31.537 1.00 93.52 403  A 1 
ATOM   3237 C CG  . LEU A 1 403  ? -7.134  -33.505 -31.916 1.00 93.86 403  A 1 
ATOM   3238 C CD1 . LEU A 1 403  ? -7.127  -32.500 -33.058 1.00 89.24 403  A 1 
ATOM   3239 C CD2 . LEU A 1 403  ? -7.930  -34.732 -32.368 1.00 90.26 403  A 1 
ATOM   3240 N N   . ARG A 1 404  ? -3.560  -35.175 -28.952 1.00 90.68 404  A 1 
ATOM   3241 C CA  . ARG A 1 404  ? -2.192  -35.603 -28.647 1.00 88.36 404  A 1 
ATOM   3242 C C   . ARG A 1 404  ? -2.045  -37.120 -28.810 1.00 87.92 404  A 1 
ATOM   3243 O O   . ARG A 1 404  ? -2.742  -37.899 -28.171 1.00 83.05 404  A 1 
ATOM   3244 C CB  . ARG A 1 404  ? -1.805  -35.110 -27.244 1.00 86.25 404  A 1 
ATOM   3245 C CG  . ARG A 1 404  ? -0.314  -35.327 -26.953 1.00 79.22 404  A 1 
ATOM   3246 C CD  . ARG A 1 404  ? 0.073   -34.827 -25.546 1.00 76.69 404  A 1 
ATOM   3247 N NE  . ARG A 1 404  ? -0.050  -33.358 -25.420 1.00 67.70 404  A 1 
ATOM   3248 C CZ  . ARG A 1 404  ? 0.201   -32.636 -24.335 1.00 61.35 404  A 1 
ATOM   3249 N NH1 . ARG A 1 404  ? 0.594   -33.181 -23.218 1.00 56.96 404  A 1 
ATOM   3250 N NH2 . ARG A 1 404  ? 0.061   -31.337 -24.365 1.00 54.55 404  A 1 
ATOM   3251 N N   . GLY A 1 405  ? -1.101  -37.541 -29.641 1.00 87.77 405  A 1 
ATOM   3252 C CA  . GLY A 1 405  ? -0.835  -38.962 -29.900 1.00 87.54 405  A 1 
ATOM   3253 C C   . GLY A 1 405  ? -1.788  -39.636 -30.898 1.00 89.80 405  A 1 
ATOM   3254 O O   . GLY A 1 405  ? -1.611  -40.817 -31.183 1.00 85.82 405  A 1 
ATOM   3255 N N   . THR A 1 406  ? -2.752  -38.901 -31.464 1.00 90.85 406  A 1 
ATOM   3256 C CA  . THR A 1 406  ? -3.693  -39.453 -32.463 1.00 92.00 406  A 1 
ATOM   3257 C C   . THR A 1 406  ? -3.121  -39.521 -33.882 1.00 92.39 406  A 1 
ATOM   3258 O O   . THR A 1 406  ? -3.685  -40.190 -34.746 1.00 88.69 406  A 1 
ATOM   3259 C CB  . THR A 1 406  ? -4.987  -38.636 -32.514 1.00 92.85 406  A 1 
ATOM   3260 O OG1 . THR A 1 406  ? -4.691  -37.338 -32.973 1.00 89.16 406  A 1 
ATOM   3261 C CG2 . THR A 1 406  ? -5.680  -38.531 -31.154 1.00 88.03 406  A 1 
ATOM   3262 N N   . GLY A 1 407  ? -2.007  -38.815 -34.133 1.00 91.59 407  A 1 
ATOM   3263 C CA  . GLY A 1 407  ? -1.418  -38.629 -35.460 1.00 91.56 407  A 1 
ATOM   3264 C C   . GLY A 1 407  ? -1.960  -37.419 -36.229 1.00 92.87 407  A 1 
ATOM   3265 O O   . GLY A 1 407  ? -1.394  -37.072 -37.262 1.00 89.24 407  A 1 
ATOM   3266 N N   . VAL A 1 408  ? -3.003  -36.744 -35.732 1.00 92.98 408  A 1 
ATOM   3267 C CA  . VAL A 1 408  ? -3.524  -35.502 -36.333 1.00 93.76 408  A 1 
ATOM   3268 C C   . VAL A 1 408  ? -2.479  -34.386 -36.192 1.00 93.05 408  A 1 
ATOM   3269 O O   . VAL A 1 408  ? -1.998  -34.145 -35.083 1.00 90.70 408  A 1 
ATOM   3270 C CB  . VAL A 1 408  ? -4.864  -35.084 -35.694 1.00 94.05 408  A 1 
ATOM   3271 C CG1 . VAL A 1 408  ? -5.424  -33.810 -36.342 1.00 88.80 408  A 1 
ATOM   3272 C CG2 . VAL A 1 408  ? -5.924  -36.179 -35.849 1.00 87.18 408  A 1 
ATOM   3273 N N   . PRO A 1 409  ? -2.097  -33.676 -37.274 1.00 92.76 409  A 1 
ATOM   3274 C CA  . PRO A 1 409  ? -1.081  -32.629 -37.217 1.00 91.75 409  A 1 
ATOM   3275 C C   . PRO A 1 409  ? -1.585  -31.381 -36.480 1.00 92.19 409  A 1 
ATOM   3276 O O   . PRO A 1 409  ? -2.774  -31.071 -36.482 1.00 90.58 409  A 1 
ATOM   3277 C CB  . PRO A 1 409  ? -0.735  -32.329 -38.680 1.00 90.97 409  A 1 
ATOM   3278 C CG  . PRO A 1 409  ? -2.035  -32.643 -39.421 1.00 91.13 409  A 1 
ATOM   3279 C CD  . PRO A 1 409  ? -2.593  -33.828 -38.635 1.00 93.24 409  A 1 
ATOM   3280 N N   . VAL A 1 410  ? -0.662  -30.603 -35.894 1.00 90.92 410  A 1 
ATOM   3281 C CA  . VAL A 1 410  ? -0.966  -29.267 -35.358 1.00 90.82 410  A 1 
ATOM   3282 C C   . VAL A 1 410  ? -0.768  -28.245 -36.474 1.00 91.28 410  A 1 
ATOM   3283 O O   . VAL A 1 410  ? 0.362   -27.959 -36.860 1.00 89.54 410  A 1 
ATOM   3284 C CB  . VAL A 1 410  ? -0.119  -28.943 -34.113 1.00 89.62 410  A 1 
ATOM   3285 C CG1 . VAL A 1 410  ? -0.435  -27.538 -33.578 1.00 85.02 410  A 1 
ATOM   3286 C CG2 . VAL A 1 410  ? -0.392  -29.945 -32.984 1.00 85.06 410  A 1 
ATOM   3287 N N   . ILE A 1 411  ? -1.856  -27.685 -36.987 1.00 92.29 411  A 1 
ATOM   3288 C CA  . ILE A 1 411  ? -1.841  -26.713 -38.084 1.00 92.84 411  A 1 
ATOM   3289 C C   . ILE A 1 411  ? -2.197  -25.328 -37.546 1.00 93.26 411  A 1 
ATOM   3290 O O   . ILE A 1 411  ? -3.272  -25.120 -36.986 1.00 91.92 411  A 1 
ATOM   3291 C CB  . ILE A 1 411  ? -2.759  -27.175 -39.235 1.00 91.95 411  A 1 
ATOM   3292 C CG1 . ILE A 1 411  ? -2.222  -28.503 -39.827 1.00 89.68 411  A 1 
ATOM   3293 C CG2 . ILE A 1 411  ? -2.848  -26.085 -40.314 1.00 88.96 411  A 1 
ATOM   3294 C CD1 . ILE A 1 411  ? -3.074  -29.098 -40.956 1.00 83.56 411  A 1 
ATOM   3295 N N   . CYS A 1 412  ? -1.288  -24.371 -37.729 1.00 92.60 412  A 1 
ATOM   3296 C CA  . CYS A 1 412  ? -1.454  -22.976 -37.331 1.00 93.25 412  A 1 
ATOM   3297 C C   . CYS A 1 412  ? -1.049  -22.044 -38.492 1.00 93.58 412  A 1 
ATOM   3298 O O   . CYS A 1 412  ? 0.063   -21.509 -38.483 1.00 91.82 412  A 1 
ATOM   3299 C CB  . CYS A 1 412  ? -0.643  -22.753 -36.045 1.00 92.32 412  A 1 
ATOM   3300 S SG  . CYS A 1 412  ? -1.003  -21.121 -35.342 1.00 89.98 412  A 1 
ATOM   3301 N N   . PRO A 1 413  ? -1.901  -21.857 -39.506 1.00 94.12 413  A 1 
ATOM   3302 C CA  . PRO A 1 413  ? -1.549  -21.211 -40.770 1.00 94.40 413  A 1 
ATOM   3303 C C   . PRO A 1 413  ? -1.625  -19.684 -40.669 1.00 94.44 413  A 1 
ATOM   3304 O O   . PRO A 1 413  ? -2.359  -19.029 -41.412 1.00 92.45 413  A 1 
ATOM   3305 C CB  . PRO A 1 413  ? -2.528  -21.811 -41.784 1.00 94.12 413  A 1 
ATOM   3306 C CG  . PRO A 1 413  ? -3.800  -21.941 -40.952 1.00 93.36 413  A 1 
ATOM   3307 C CD  . PRO A 1 413  ? -3.260  -22.377 -39.593 1.00 94.74 413  A 1 
ATOM   3308 N N   . VAL A 1 414  ? -0.912  -19.100 -39.708 1.00 94.58 414  A 1 
ATOM   3309 C CA  . VAL A 1 414  ? -0.869  -17.651 -39.479 1.00 94.54 414  A 1 
ATOM   3310 C C   . VAL A 1 414  ? 0.561   -17.159 -39.255 1.00 93.75 414  A 1 
ATOM   3311 O O   . VAL A 1 414  ? 1.380   -17.839 -38.635 1.00 91.92 414  A 1 
ATOM   3312 C CB  . VAL A 1 414  ? -1.804  -17.200 -38.338 1.00 94.05 414  A 1 
ATOM   3313 C CG1 . VAL A 1 414  ? -3.260  -17.588 -38.597 1.00 89.95 414  A 1 
ATOM   3314 C CG2 . VAL A 1 414  ? -1.427  -17.747 -36.967 1.00 89.85 414  A 1 
ATOM   3315 N N   . ASP A 1 415  ? 0.856   -15.941 -39.730 1.00 93.36 415  A 1 
ATOM   3316 C CA  . ASP A 1 415  ? 2.156   -15.285 -39.581 1.00 92.01 415  A 1 
ATOM   3317 C C   . ASP A 1 415  ? 2.366   -14.680 -38.176 1.00 91.73 415  A 1 
ATOM   3318 O O   . ASP A 1 415  ? 1.550   -14.845 -37.261 1.00 90.23 415  A 1 
ATOM   3319 C CB  . ASP A 1 415  ? 2.356   -14.279 -40.734 1.00 90.60 415  A 1 
ATOM   3320 C CG  . ASP A 1 415  ? 1.541   -12.983 -40.640 1.00 89.87 415  A 1 
ATOM   3321 O OD1 . ASP A 1 415  ? 0.925   -12.731 -39.580 1.00 86.58 415  A 1 
ATOM   3322 O OD2 . ASP A 1 415  ? 1.580   -12.191 -41.601 1.00 85.58 415  A 1 
ATOM   3323 N N   . ALA A 1 416  ? 3.484   -13.956 -37.977 1.00 90.09 416  A 1 
ATOM   3324 C CA  . ALA A 1 416  ? 3.824   -13.321 -36.705 1.00 88.77 416  A 1 
ATOM   3325 C C   . ALA A 1 416  ? 2.843   -12.206 -36.277 1.00 89.53 416  A 1 
ATOM   3326 O O   . ALA A 1 416  ? 2.777   -11.872 -35.101 1.00 87.35 416  A 1 
ATOM   3327 C CB  . ALA A 1 416  ? 5.258   -12.791 -36.807 1.00 86.68 416  A 1 
ATOM   3328 N N   . GLU A 1 417  ? 2.060   -11.638 -37.188 1.00 89.73 417  A 1 
ATOM   3329 C CA  . GLU A 1 417  ? 1.030   -10.627 -36.905 1.00 90.01 417  A 1 
ATOM   3330 C C   . GLU A 1 417  ? -0.390  -11.240 -36.873 1.00 91.20 417  A 1 
ATOM   3331 O O   . GLU A 1 417  ? -1.387  -10.527 -36.869 1.00 89.71 417  A 1 
ATOM   3332 C CB  . GLU A 1 417  ? 1.186   -9.432  -37.868 1.00 88.10 417  A 1 
ATOM   3333 C CG  . GLU A 1 417  ? 2.525   -8.689  -37.640 1.00 85.60 417  A 1 
ATOM   3334 C CD  . GLU A 1 417  ? 2.734   -7.429  -38.501 1.00 82.19 417  A 1 
ATOM   3335 O OE1 . GLU A 1 417  ? 3.735   -6.716  -38.251 1.00 72.86 417  A 1 
ATOM   3336 O OE2 . GLU A 1 417  ? 1.939   -7.139  -39.421 1.00 72.95 417  A 1 
ATOM   3337 N N   . CYS A 1 418  ? -0.485  -12.578 -36.811 1.00 91.82 418  A 1 
ATOM   3338 C CA  . CYS A 1 418  ? -1.724  -13.357 -36.849 1.00 93.19 418  A 1 
ATOM   3339 C C   . CYS A 1 418  ? -2.568  -13.086 -38.104 1.00 94.10 418  A 1 
ATOM   3340 O O   . CYS A 1 418  ? -3.802  -13.044 -38.044 1.00 93.49 418  A 1 
ATOM   3341 C CB  . CYS A 1 418  ? -2.508  -13.223 -35.533 1.00 93.14 418  A 1 
ATOM   3342 S SG  . CYS A 1 418  ? -1.516  -13.784 -34.120 1.00 91.82 418  A 1 
ATOM   3343 N N   . ARG A 1 419  ? -1.911  -12.921 -39.239 1.00 94.96 419  A 1 
ATOM   3344 C CA  . ARG A 1 419  ? -2.556  -12.928 -40.556 1.00 95.05 419  A 1 
ATOM   3345 C C   . ARG A 1 419  ? -2.473  -14.322 -41.160 1.00 95.43 419  A 1 
ATOM   3346 O O   . ARG A 1 419  ? -1.473  -15.007 -40.967 1.00 94.66 419  A 1 
ATOM   3347 C CB  . ARG A 1 419  ? -1.903  -11.906 -41.488 1.00 94.19 419  A 1 
ATOM   3348 C CG  . ARG A 1 419  ? -1.885  -10.484 -40.920 1.00 91.95 419  A 1 
ATOM   3349 C CD  . ARG A 1 419  ? -1.266  -9.537  -41.942 1.00 89.53 419  A 1 
ATOM   3350 N NE  . ARG A 1 419  ? -1.205  -8.155  -41.427 1.00 81.07 419  A 1 
ATOM   3351 C CZ  . ARG A 1 419  ? -0.114  -7.423  -41.304 1.00 74.74 419  A 1 
ATOM   3352 N NH1 . ARG A 1 419  ? 1.025   -7.760  -41.835 1.00 67.05 419  A 1 
ATOM   3353 N NH2 . ARG A 1 419  ? -0.126  -6.347  -40.597 1.00 65.87 419  A 1 
ATOM   3354 N N   . PHE A 1 420  ? -3.501  -14.745 -41.894 1.00 95.38 420  A 1 
ATOM   3355 C CA  . PHE A 1 420  ? -3.461  -16.028 -42.601 1.00 96.02 420  A 1 
ATOM   3356 C C   . PHE A 1 420  ? -2.291  -16.097 -43.592 1.00 95.84 420  A 1 
ATOM   3357 O O   . PHE A 1 420  ? -2.015  -15.136 -44.317 1.00 94.49 420  A 1 
ATOM   3358 C CB  . PHE A 1 420  ? -4.793  -16.288 -43.311 1.00 96.16 420  A 1 
ATOM   3359 C CG  . PHE A 1 420  ? -5.911  -16.730 -42.389 1.00 96.54 420  A 1 
ATOM   3360 C CD1 . PHE A 1 420  ? -5.852  -17.998 -41.785 1.00 94.28 420  A 1 
ATOM   3361 C CD2 . PHE A 1 420  ? -7.020  -15.897 -42.154 1.00 94.40 420  A 1 
ATOM   3362 C CE1 . PHE A 1 420  ? -6.895  -18.436 -40.952 1.00 94.00 420  A 1 
ATOM   3363 C CE2 . PHE A 1 420  ? -8.064  -16.334 -41.323 1.00 93.77 420  A 1 
ATOM   3364 C CZ  . PHE A 1 420  ? -8.003  -17.606 -40.721 1.00 95.01 420  A 1 
ATOM   3365 N N   . THR A 1 421  ? -1.609  -17.243 -43.625 1.00 93.93 421  A 1 
ATOM   3366 C CA  . THR A 1 421  ? -0.529  -17.524 -44.584 1.00 93.57 421  A 1 
ATOM   3367 C C   . THR A 1 421  ? -1.096  -17.958 -45.942 1.00 93.80 421  A 1 
ATOM   3368 O O   . THR A 1 421  ? -2.308  -18.094 -46.125 1.00 93.03 421  A 1 
ATOM   3369 C CB  . THR A 1 421  ? 0.441   -18.595 -44.044 1.00 93.30 421  A 1 
ATOM   3370 O OG1 . THR A 1 421  ? -0.243  -19.807 -43.877 1.00 89.95 421  A 1 
ATOM   3371 C CG2 . THR A 1 421  ? 1.077   -18.207 -42.707 1.00 88.46 421  A 1 
ATOM   3372 N N   . GLY A 1 422  ? -0.209  -18.214 -46.899 1.00 92.77 422  A 1 
ATOM   3373 C CA  . GLY A 1 422  ? -0.578  -18.778 -48.202 1.00 92.75 422  A 1 
ATOM   3374 C C   . GLY A 1 422  ? -1.249  -20.157 -48.138 1.00 93.62 422  A 1 
ATOM   3375 O O   . GLY A 1 422  ? -1.869  -20.559 -49.115 1.00 89.98 422  A 1 
ATOM   3376 N N   . ASP A 1 423  ? -1.187  -20.854 -46.989 1.00 93.84 423  A 1 
ATOM   3377 C CA  . ASP A 1 423  ? -1.873  -22.137 -46.775 1.00 93.25 423  A 1 
ATOM   3378 C C   . ASP A 1 423  ? -3.403  -21.983 -46.715 1.00 94.09 423  A 1 
ATOM   3379 O O   . ASP A 1 423  ? -4.142  -22.949 -46.918 1.00 91.73 423  A 1 
ATOM   3380 C CB  . ASP A 1 423  ? -1.376  -22.778 -45.470 1.00 92.66 423  A 1 
ATOM   3381 C CG  . ASP A 1 423  ? 0.143   -22.924 -45.405 1.00 90.38 423  A 1 
ATOM   3382 O OD1 . ASP A 1 423  ? 0.720   -23.453 -46.377 1.00 83.79 423  A 1 
ATOM   3383 O OD2 . ASP A 1 423  ? 0.705   -22.442 -44.394 1.00 83.92 423  A 1 
ATOM   3384 N N   . VAL A 1 424  ? -3.889  -20.761 -46.455 1.00 94.80 424  A 1 
ATOM   3385 C CA  . VAL A 1 424  ? -5.308  -20.379 -46.492 1.00 95.55 424  A 1 
ATOM   3386 C C   . VAL A 1 424  ? -5.493  -19.261 -47.535 1.00 95.70 424  A 1 
ATOM   3387 O O   . VAL A 1 424  ? -5.673  -18.092 -47.181 1.00 94.42 424  A 1 
ATOM   3388 C CB  . VAL A 1 424  ? -5.814  -19.996 -45.086 1.00 95.41 424  A 1 
ATOM   3389 C CG1 . VAL A 1 424  ? -7.330  -19.798 -45.086 1.00 90.83 424  A 1 
ATOM   3390 C CG2 . VAL A 1 424  ? -5.514  -21.089 -44.051 1.00 90.21 424  A 1 
ATOM   3391 N N   . PRO A 1 425  ? -5.413  -19.579 -48.828 1.00 95.18 425  A 1 
ATOM   3392 C CA  . PRO A 1 425  ? -5.237  -18.589 -49.898 1.00 94.70 425  A 1 
ATOM   3393 C C   . PRO A 1 425  ? -6.382  -17.578 -50.012 1.00 94.92 425  A 1 
ATOM   3394 O O   . PRO A 1 425  ? -6.131  -16.419 -50.330 1.00 92.95 425  A 1 
ATOM   3395 C CB  . PRO A 1 425  ? -5.073  -19.409 -51.185 1.00 94.10 425  A 1 
ATOM   3396 C CG  . PRO A 1 425  ? -5.729  -20.747 -50.856 1.00 92.68 425  A 1 
ATOM   3397 C CD  . PRO A 1 425  ? -5.404  -20.923 -49.381 1.00 95.27 425  A 1 
ATOM   3398 N N   . ASP A 1 426  ? -7.626  -17.964 -49.687 1.00 96.26 426  A 1 
ATOM   3399 C CA  . ASP A 1 426  ? -8.794  -17.074 -49.780 1.00 95.98 426  A 1 
ATOM   3400 C C   . ASP A 1 426  ? -8.752  -15.916 -48.765 1.00 96.23 426  A 1 
ATOM   3401 O O   . ASP A 1 426  ? -9.435  -14.902 -48.942 1.00 94.65 426  A 1 
ATOM   3402 C CB  . ASP A 1 426  ? -10.083 -17.889 -49.574 1.00 95.34 426  A 1 
ATOM   3403 C CG  . ASP A 1 426  ? -10.346 -18.952 -50.649 1.00 94.20 426  A 1 
ATOM   3404 O OD1 . ASP A 1 426  ? -9.878  -18.790 -51.790 1.00 89.14 426  A 1 
ATOM   3405 O OD2 . ASP A 1 426  ? -11.045 -19.942 -50.319 1.00 88.82 426  A 1 
ATOM   3406 N N   . TYR A 1 427  ? -7.957  -16.055 -47.701 1.00 96.04 427  A 1 
ATOM   3407 C CA  . TYR A 1 427  ? -7.823  -15.070 -46.625 1.00 96.29 427  A 1 
ATOM   3408 C C   . TYR A 1 427  ? -6.365  -14.635 -46.392 1.00 96.39 427  A 1 
ATOM   3409 O O   . TYR A 1 427  ? -6.088  -13.906 -45.439 1.00 94.57 427  A 1 
ATOM   3410 C CB  . TYR A 1 427  ? -8.482  -15.630 -45.351 1.00 96.23 427  A 1 
ATOM   3411 C CG  . TYR A 1 427  ? -9.894  -16.158 -45.544 1.00 96.47 427  A 1 
ATOM   3412 C CD1 . TYR A 1 427  ? -10.941 -15.279 -45.884 1.00 92.79 427  A 1 
ATOM   3413 C CD2 . TYR A 1 427  ? -10.158 -17.536 -45.417 1.00 93.39 427  A 1 
ATOM   3414 C CE1 . TYR A 1 427  ? -12.240 -15.775 -46.105 1.00 92.38 427  A 1 
ATOM   3415 C CE2 . TYR A 1 427  ? -11.454 -18.035 -45.636 1.00 92.70 427  A 1 
ATOM   3416 C CZ  . TYR A 1 427  ? -12.499 -17.156 -45.983 1.00 94.37 427  A 1 
ATOM   3417 O OH  . TYR A 1 427  ? -13.748 -17.641 -46.211 1.00 93.07 427  A 1 
ATOM   3418 N N   . ALA A 1 428  ? -5.435  -15.046 -47.247 1.00 95.69 428  A 1 
ATOM   3419 C CA  . ALA A 1 428  ? -4.007  -14.790 -47.091 1.00 95.82 428  A 1 
ATOM   3420 C C   . ALA A 1 428  ? -3.693  -13.290 -46.905 1.00 95.56 428  A 1 
ATOM   3421 O O   . ALA A 1 428  ? -4.248  -12.424 -47.583 1.00 93.40 428  A 1 
ATOM   3422 C CB  . ALA A 1 428  ? -3.248  -15.384 -48.283 1.00 95.17 428  A 1 
ATOM   3423 N N   . GLY A 1 429  ? -2.801  -12.972 -45.955 1.00 95.36 429  A 1 
ATOM   3424 C CA  . GLY A 1 429  ? -2.384  -11.609 -45.612 1.00 94.63 429  A 1 
ATOM   3425 C C   . GLY A 1 429  ? -3.375  -10.816 -44.742 1.00 94.81 429  A 1 
ATOM   3426 O O   . GLY A 1 429  ? -3.058  -9.695  -44.342 1.00 92.76 429  A 1 
ATOM   3427 N N   . ARG A 1 430  ? -4.554  -11.368 -44.409 1.00 95.32 430  A 1 
ATOM   3428 C CA  . ARG A 1 430  ? -5.576  -10.700 -43.590 1.00 95.78 430  A 1 
ATOM   3429 C C   . ARG A 1 430  ? -5.533  -11.170 -42.140 1.00 96.02 430  A 1 
ATOM   3430 O O   . ARG A 1 430  ? -5.346  -12.354 -41.880 1.00 94.78 430  A 1 
ATOM   3431 C CB  . ARG A 1 430  ? -6.967  -10.934 -44.181 1.00 95.37 430  A 1 
ATOM   3432 C CG  . ARG A 1 430  ? -7.109  -10.350 -45.598 1.00 92.15 430  A 1 
ATOM   3433 C CD  . ARG A 1 430  ? -8.462  -10.717 -46.205 1.00 91.03 430  A 1 
ATOM   3434 N NE  . ARG A 1 430  ? -9.578  -10.224 -45.384 1.00 85.99 430  A 1 
ATOM   3435 C CZ  . ARG A 1 430  ? -10.853 -10.540 -45.543 1.00 84.94 430  A 1 
ATOM   3436 N NH1 . ARG A 1 430  ? -11.271 -11.335 -46.479 1.00 75.20 430  A 1 
ATOM   3437 N NH2 . ARG A 1 430  ? -11.749 -10.055 -44.742 1.00 75.14 430  A 1 
ATOM   3438 N N   . PHE A 1 431  ? -5.769  -10.246 -41.189 1.00 94.98 431  A 1 
ATOM   3439 C CA  . PHE A 1 431  ? -5.852  -10.577 -39.769 1.00 94.71 431  A 1 
ATOM   3440 C C   . PHE A 1 431  ? -7.012  -11.545 -39.500 1.00 95.08 431  A 1 
ATOM   3441 O O   . PHE A 1 431  ? -8.109  -11.366 -40.030 1.00 94.20 431  A 1 
ATOM   3442 C CB  . PHE A 1 431  ? -5.982  -9.291  -38.940 1.00 94.03 431  A 1 
ATOM   3443 C CG  . PHE A 1 431  ? -6.143  -9.522  -37.445 1.00 93.27 431  A 1 
ATOM   3444 C CD1 . PHE A 1 431  ? -7.237  -8.965  -36.751 1.00 87.07 431  A 1 
ATOM   3445 C CD2 . PHE A 1 431  ? -5.213  -10.315 -36.743 1.00 87.41 431  A 1 
ATOM   3446 C CE1 . PHE A 1 431  ? -7.397  -9.198  -35.374 1.00 87.28 431  A 1 
ATOM   3447 C CE2 . PHE A 1 431  ? -5.380  -10.557 -35.365 1.00 85.97 431  A 1 
ATOM   3448 C CZ  . PHE A 1 431  ? -6.472  -9.997  -34.677 1.00 90.19 431  A 1 
ATOM   3449 N N   . VAL A 1 432  ? -6.776  -12.572 -38.667 1.00 95.64 432  A 1 
ATOM   3450 C CA  . VAL A 1 432  ? -7.717  -13.689 -38.495 1.00 95.66 432  A 1 
ATOM   3451 C C   . VAL A 1 432  ? -9.122  -13.246 -38.077 1.00 95.52 432  A 1 
ATOM   3452 O O   . VAL A 1 432  ? -10.094 -13.660 -38.708 1.00 94.60 432  A 1 
ATOM   3453 C CB  . VAL A 1 432  ? -7.168  -14.761 -37.535 1.00 95.20 432  A 1 
ATOM   3454 C CG1 . VAL A 1 432  ? -5.942  -15.459 -38.147 1.00 91.38 432  A 1 
ATOM   3455 C CG2 . VAL A 1 432  ? -6.784  -14.221 -36.151 1.00 91.44 432  A 1 
ATOM   3456 N N   . LYS A 1 433  ? -9.255  -12.357 -37.069 1.00 94.83 433  A 1 
ATOM   3457 C CA  . LYS A 1 433  ? -10.578 -11.905 -36.591 1.00 94.03 433  A 1 
ATOM   3458 C C   . LYS A 1 433  ? -11.325 -11.038 -37.620 1.00 94.37 433  A 1 
ATOM   3459 O O   . LYS A 1 433  ? -12.551 -11.037 -37.625 1.00 93.12 433  A 1 
ATOM   3460 C CB  . LYS A 1 433  ? -10.493 -11.182 -35.227 1.00 92.77 433  A 1 
ATOM   3461 C CG  . LYS A 1 433  ? -10.036 -12.081 -34.064 1.00 88.77 433  A 1 
ATOM   3462 C CD  . LYS A 1 433  ? -10.438 -11.561 -32.652 1.00 83.72 433  A 1 
ATOM   3463 C CE  . LYS A 1 433  ? -11.921 -11.839 -32.366 1.00 78.71 433  A 1 
ATOM   3464 N NZ  . LYS A 1 433  ? -12.392 -11.550 -30.981 1.00 70.73 433  A 1 
ATOM   3465 N N   . ASP A 1 434  ? -10.624 -10.361 -38.532 1.00 95.10 434  A 1 
ATOM   3466 C CA  . ASP A 1 434  ? -11.262 -9.569  -39.596 1.00 94.98 434  A 1 
ATOM   3467 C C   . ASP A 1 434  ? -11.894 -10.456 -40.681 1.00 95.69 434  A 1 
ATOM   3468 O O   . ASP A 1 434  ? -12.685 -9.985  -41.500 1.00 94.53 434  A 1 
ATOM   3469 C CB  . ASP A 1 434  ? -10.244 -8.605  -40.235 1.00 94.05 434  A 1 
ATOM   3470 C CG  . ASP A 1 434  ? -9.686  -7.543  -39.285 1.00 92.37 434  A 1 
ATOM   3471 O OD1 . ASP A 1 434  ? -10.305 -7.291  -38.223 1.00 88.88 434  A 1 
ATOM   3472 O OD2 . ASP A 1 434  ? -8.636  -6.963  -39.647 1.00 88.26 434  A 1 
ATOM   3473 N N   . CYS A 1 435  ? -11.570 -11.754 -40.677 1.00 95.42 435  A 1 
ATOM   3474 C CA  . CYS A 1 435  ? -12.100 -12.728 -41.628 1.00 96.04 435  A 1 
ATOM   3475 C C   . CYS A 1 435  ? -13.408 -13.389 -41.169 1.00 96.41 435  A 1 
ATOM   3476 O O   . CYS A 1 435  ? -14.058 -14.039 -41.990 1.00 95.39 435  A 1 
ATOM   3477 C CB  . CYS A 1 435  ? -11.019 -13.771 -41.939 1.00 96.18 435  A 1 
ATOM   3478 S SG  . CYS A 1 435  ? -9.553  -12.959 -42.653 1.00 94.96 435  A 1 
ATOM   3479 N N   . ASP A 1 436  ? -13.839 -13.210 -39.900 1.00 96.37 436  A 1 
ATOM   3480 C CA  . ASP A 1 436  ? -15.041 -13.855 -39.345 1.00 96.33 436  A 1 
ATOM   3481 C C   . ASP A 1 436  ? -16.280 -13.644 -40.223 1.00 96.70 436  A 1 
ATOM   3482 O O   . ASP A 1 436  ? -16.996 -14.589 -40.552 1.00 96.04 436  A 1 
ATOM   3483 C CB  . ASP A 1 436  ? -15.342 -13.307 -37.935 1.00 95.36 436  A 1 
ATOM   3484 C CG  . ASP A 1 436  ? -14.583 -14.020 -36.814 1.00 93.93 436  A 1 
ATOM   3485 O OD1 . ASP A 1 436  ? -14.187 -15.186 -37.024 1.00 89.40 436  A 1 
ATOM   3486 O OD2 . ASP A 1 436  ? -14.465 -13.427 -35.723 1.00 89.13 436  A 1 
ATOM   3487 N N   . LYS A 1 437  ? -16.519 -12.394 -40.643 1.00 95.95 437  A 1 
ATOM   3488 C CA  . LYS A 1 437  ? -17.675 -12.049 -41.475 1.00 95.82 437  A 1 
ATOM   3489 C C   . LYS A 1 437  ? -17.669 -12.812 -42.799 1.00 96.42 437  A 1 
ATOM   3490 O O   . LYS A 1 437  ? -18.683 -13.407 -43.155 1.00 95.90 437  A 1 
ATOM   3491 C CB  . LYS A 1 437  ? -17.710 -10.533 -41.693 1.00 95.01 437  A 1 
ATOM   3492 C CG  . LYS A 1 437  ? -18.951 -10.127 -42.495 1.00 90.39 437  A 1 
ATOM   3493 C CD  . LYS A 1 437  ? -18.954 -8.627  -42.779 1.00 84.54 437  A 1 
ATOM   3494 C CE  . LYS A 1 437  ? -20.121 -8.318  -43.709 1.00 76.30 437  A 1 
ATOM   3495 N NZ  . LYS A 1 437  ? -20.070 -6.915  -44.185 1.00 66.26 437  A 1 
ATOM   3496 N N   . ASP A 1 438  ? -16.538 -12.821 -43.493 1.00 96.57 438  A 1 
ATOM   3497 C CA  . ASP A 1 438  ? -16.433 -13.441 -44.820 1.00 96.82 438  A 1 
ATOM   3498 C C   . ASP A 1 438  ? -16.520 -14.968 -44.740 1.00 97.27 438  A 1 
ATOM   3499 O O   . ASP A 1 438  ? -17.146 -15.598 -45.589 1.00 96.18 438  A 1 
ATOM   3500 C CB  . ASP A 1 438  ? -15.126 -13.010 -45.487 1.00 96.12 438  A 1 
ATOM   3501 C CG  . ASP A 1 438  ? -15.047 -11.509 -45.781 1.00 93.76 438  A 1 
ATOM   3502 O OD1 . ASP A 1 438  ? -16.086 -10.811 -45.786 1.00 86.37 438  A 1 
ATOM   3503 O OD2 . ASP A 1 438  ? -13.914 -11.042 -45.998 1.00 85.77 438  A 1 
ATOM   3504 N N   . ILE A 1 439  ? -15.962 -15.567 -43.668 1.00 97.05 439  A 1 
ATOM   3505 C CA  . ILE A 1 439  ? -16.084 -17.001 -43.377 1.00 97.30 439  A 1 
ATOM   3506 C C   . ILE A 1 439  ? -17.548 -17.370 -43.125 1.00 97.46 439  A 1 
ATOM   3507 O O   . ILE A 1 439  ? -18.059 -18.318 -43.720 1.00 97.04 439  A 1 
ATOM   3508 C CB  . ILE A 1 439  ? -15.157 -17.382 -42.197 1.00 97.16 439  A 1 
ATOM   3509 C CG1 . ILE A 1 439  ? -13.680 -17.295 -42.651 1.00 95.91 439  A 1 
ATOM   3510 C CG2 . ILE A 1 439  ? -15.469 -18.792 -41.666 1.00 95.98 439  A 1 
ATOM   3511 C CD1 . ILE A 1 439  ? -12.663 -17.340 -41.508 1.00 92.88 439  A 1 
ATOM   3512 N N   . ILE A 1 440  ? -18.261 -16.596 -42.292 1.00 97.15 440  A 1 
ATOM   3513 C CA  . ILE A 1 440  ? -19.686 -16.816 -42.011 1.00 97.22 440  A 1 
ATOM   3514 C C   . ILE A 1 440  ? -20.528 -16.667 -43.285 1.00 97.22 440  A 1 
ATOM   3515 O O   . ILE A 1 440  ? -21.409 -17.489 -43.547 1.00 96.63 440  A 1 
ATOM   3516 C CB  . ILE A 1 440  ? -20.163 -15.853 -40.899 1.00 96.98 440  A 1 
ATOM   3517 C CG1 . ILE A 1 440  ? -19.501 -16.201 -39.546 1.00 95.69 440  A 1 
ATOM   3518 C CG2 . ILE A 1 440  ? -21.690 -15.903 -40.737 1.00 95.13 440  A 1 
ATOM   3519 C CD1 . ILE A 1 440  ? -19.634 -15.088 -38.499 1.00 92.26 440  A 1 
ATOM   3520 N N   . ASP A 1 441  ? -20.266 -15.639 -44.091 1.00 96.97 441  A 1 
ATOM   3521 C CA  . ASP A 1 441  ? -20.994 -15.398 -45.337 1.00 96.69 441  A 1 
ATOM   3522 C C   . ASP A 1 441  ? -20.748 -16.509 -46.368 1.00 96.68 441  A 1 
ATOM   3523 O O   . ASP A 1 441  ? -21.675 -16.894 -47.088 1.00 95.77 441  A 1 
ATOM   3524 C CB  . ASP A 1 441  ? -20.628 -14.016 -45.903 1.00 96.34 441  A 1 
ATOM   3525 C CG  . ASP A 1 441  ? -21.276 -12.836 -45.159 1.00 93.69 441  A 1 
ATOM   3526 O OD1 . ASP A 1 441  ? -22.278 -13.053 -44.431 1.00 88.38 441  A 1 
ATOM   3527 O OD2 . ASP A 1 441  ? -20.848 -11.684 -45.404 1.00 88.94 441  A 1 
ATOM   3528 N N   . ARG A 1 442  ? -19.537 -17.083 -46.406 1.00 96.95 442  A 1 
ATOM   3529 C CA  . ARG A 1 442  ? -19.212 -18.265 -47.219 1.00 96.99 442  A 1 
ATOM   3530 C C   . ARG A 1 442  ? -19.980 -19.497 -46.746 1.00 97.13 442  A 1 
ATOM   3531 O O   . ARG A 1 442  ? -20.693 -20.102 -47.545 1.00 96.26 442  A 1 
ATOM   3532 C CB  . ARG A 1 442  ? -17.695 -18.485 -47.221 1.00 96.47 442  A 1 
ATOM   3533 C CG  . ARG A 1 442  ? -17.318 -19.734 -48.026 1.00 94.77 442  A 1 
ATOM   3534 C CD  . ARG A 1 442  ? -15.808 -19.901 -48.095 1.00 92.54 442  A 1 
ATOM   3535 N NE  . ARG A 1 442  ? -15.476 -21.185 -48.722 1.00 87.63 442  A 1 
ATOM   3536 C CZ  . ARG A 1 442  ? -14.283 -21.583 -49.113 1.00 84.50 442  A 1 
ATOM   3537 N NH1 . ARG A 1 442  ? -13.211 -20.846 -48.971 1.00 78.24 442  A 1 
ATOM   3538 N NH2 . ARG A 1 442  ? -14.160 -22.755 -49.652 1.00 77.59 442  A 1 
ATOM   3539 N N   . LEU A 1 443  ? -19.925 -19.820 -45.447 1.00 96.77 443  A 1 
ATOM   3540 C CA  . LEU A 1 443  ? -20.650 -20.961 -44.868 1.00 96.59 443  A 1 
ATOM   3541 C C   . LEU A 1 443  ? -22.164 -20.856 -45.086 1.00 96.65 443  A 1 
ATOM   3542 O O   . LEU A 1 443  ? -22.836 -21.861 -45.317 1.00 95.74 443  A 1 
ATOM   3543 C CB  . LEU A 1 443  ? -20.350 -21.042 -43.363 1.00 96.62 443  A 1 
ATOM   3544 C CG  . LEU A 1 443  ? -18.905 -21.446 -43.025 1.00 95.60 443  A 1 
ATOM   3545 C CD1 . LEU A 1 443  ? -18.680 -21.237 -41.529 1.00 91.78 443  A 1 
ATOM   3546 C CD2 . LEU A 1 443  ? -18.623 -22.907 -43.369 1.00 92.36 443  A 1 
ATOM   3547 N N   . LYS A 1 444  ? -22.707 -19.629 -45.059 1.00 96.14 444  A 1 
ATOM   3548 C CA  . LYS A 1 444  ? -24.112 -19.377 -45.384 1.00 95.83 444  A 1 
ATOM   3549 C C   . LYS A 1 444  ? -24.419 -19.666 -46.857 1.00 95.56 444  A 1 
ATOM   3550 O O   . LYS A 1 444  ? -25.431 -20.299 -47.143 1.00 94.11 444  A 1 
ATOM   3551 C CB  . LYS A 1 444  ? -24.464 -17.937 -44.992 1.00 95.66 444  A 1 
ATOM   3552 C CG  . LYS A 1 444  ? -25.960 -17.660 -45.167 1.00 92.32 444  A 1 
ATOM   3553 C CD  . LYS A 1 444  ? -26.292 -16.224 -44.761 1.00 88.59 444  A 1 
ATOM   3554 C CE  . LYS A 1 444  ? -27.787 -15.983 -44.967 1.00 79.39 444  A 1 
ATOM   3555 N NZ  . LYS A 1 444  ? -28.158 -14.585 -44.647 1.00 71.94 444  A 1 
ATOM   3556 N N   . LYS A 1 445  ? -23.567 -19.220 -47.779 1.00 96.12 445  A 1 
ATOM   3557 C CA  . LYS A 1 445  ? -23.730 -19.478 -49.227 1.00 95.79 445  A 1 
ATOM   3558 C C   . LYS A 1 445  ? -23.617 -20.962 -49.567 1.00 95.61 445  A 1 
ATOM   3559 O O   . LYS A 1 445  ? -24.364 -21.442 -50.413 1.00 93.81 445  A 1 
ATOM   3560 C CB  . LYS A 1 445  ? -22.681 -18.697 -50.022 1.00 95.33 445  A 1 
ATOM   3561 C CG  . LYS A 1 445  ? -22.967 -17.194 -50.094 1.00 85.01 445  A 1 
ATOM   3562 C CD  . LYS A 1 445  ? -21.742 -16.482 -50.685 1.00 82.65 445  A 1 
ATOM   3563 C CE  . LYS A 1 445  ? -21.926 -14.965 -50.673 1.00 72.58 445  A 1 
ATOM   3564 N NZ  . LYS A 1 445  ? -20.679 -14.278 -51.098 1.00 64.12 445  A 1 
ATOM   3565 N N   . GLU A 1 446  ? -22.721 -21.676 -48.880 1.00 95.42 446  A 1 
ATOM   3566 C CA  . GLU A 1 446  ? -22.523 -23.124 -49.032 1.00 94.85 446  A 1 
ATOM   3567 C C   . GLU A 1 446  ? -23.594 -23.950 -48.291 1.00 94.73 446  A 1 
ATOM   3568 O O   . GLU A 1 446  ? -23.619 -25.175 -48.369 1.00 92.10 446  A 1 
ATOM   3569 C CB  . GLU A 1 446  ? -21.096 -23.483 -48.580 1.00 94.72 446  A 1 
ATOM   3570 C CG  . GLU A 1 446  ? -20.030 -22.882 -49.528 1.00 93.09 446  A 1 
ATOM   3571 C CD  . GLU A 1 446  ? -18.577 -23.101 -49.058 1.00 92.30 446  A 1 
ATOM   3572 O OE1 . GLU A 1 446  ? -17.654 -22.579 -49.737 1.00 84.78 446  A 1 
ATOM   3573 O OE2 . GLU A 1 446  ? -18.373 -23.741 -48.007 1.00 85.44 446  A 1 
ATOM   3574 N N   . GLY A 1 447  ? -24.515 -23.284 -47.577 1.00 95.36 447  A 1 
ATOM   3575 C CA  . GLY A 1 447  ? -25.586 -23.926 -46.817 1.00 94.75 447  A 1 
ATOM   3576 C C   . GLY A 1 447  ? -25.093 -24.666 -45.574 1.00 95.28 447  A 1 
ATOM   3577 O O   . GLY A 1 447  ? -25.836 -25.481 -45.041 1.00 93.25 447  A 1 
ATOM   3578 N N   . CYS A 1 448  ? -23.883 -24.412 -45.092 1.00 95.41 448  A 1 
ATOM   3579 C CA  . CYS A 1 448  ? -23.300 -25.060 -43.908 1.00 95.86 448  A 1 
ATOM   3580 C C   . CYS A 1 448  ? -23.669 -24.358 -42.590 1.00 96.36 448  A 1 
ATOM   3581 O O   . CYS A 1 448  ? -23.583 -24.968 -41.528 1.00 94.23 448  A 1 
ATOM   3582 C CB  . CYS A 1 448  ? -21.781 -25.146 -44.091 1.00 95.05 448  A 1 
ATOM   3583 S SG  . CYS A 1 448  ? -21.399 -26.248 -45.483 1.00 91.18 448  A 1 
ATOM   3584 N N   . LEU A 1 449  ? -24.100 -23.093 -42.622 1.00 95.93 449  A 1 
ATOM   3585 C CA  . LEU A 1 449  ? -24.507 -22.330 -41.437 1.00 96.12 449  A 1 
ATOM   3586 C C   . LEU A 1 449  ? -25.941 -22.698 -41.023 1.00 95.84 449  A 1 
ATOM   3587 O O   . LEU A 1 449  ? -26.876 -22.473 -41.790 1.00 94.06 449  A 1 
ATOM   3588 C CB  . LEU A 1 449  ? -24.364 -20.828 -41.746 1.00 95.92 449  A 1 
ATOM   3589 C CG  . LEU A 1 449  ? -24.666 -19.908 -40.551 1.00 94.89 449  A 1 
ATOM   3590 C CD1 . LEU A 1 449  ? -23.596 -20.015 -39.467 1.00 89.22 449  A 1 
ATOM   3591 C CD2 . LEU A 1 449  ? -24.713 -18.455 -41.022 1.00 89.57 449  A 1 
ATOM   3592 N N   . VAL A 1 450  ? -26.120 -23.212 -39.794 1.00 96.03 450  A 1 
ATOM   3593 C CA  . VAL A 1 450  ? -27.431 -23.591 -39.235 1.00 95.60 450  A 1 
ATOM   3594 C C   . VAL A 1 450  ? -27.995 -22.478 -38.358 1.00 95.23 450  A 1 
ATOM   3595 O O   . VAL A 1 450  ? -29.165 -22.128 -38.474 1.00 92.83 450  A 1 
ATOM   3596 C CB  . VAL A 1 450  ? -27.318 -24.909 -38.442 1.00 94.95 450  A 1 
ATOM   3597 C CG1 . VAL A 1 450  ? -28.646 -25.329 -37.797 1.00 89.81 450  A 1 
ATOM   3598 C CG2 . VAL A 1 450  ? -26.861 -26.041 -39.366 1.00 89.25 450  A 1 
ATOM   3599 N N   . LYS A 1 451  ? -27.159 -21.888 -37.483 1.00 95.39 451  A 1 
ATOM   3600 C CA  . LYS A 1 451  ? -27.593 -20.849 -36.546 1.00 95.26 451  A 1 
ATOM   3601 C C   . LYS A 1 451  ? -26.503 -19.800 -36.371 1.00 95.71 451  A 1 
ATOM   3602 O O   . LYS A 1 451  ? -25.319 -20.134 -36.386 1.00 94.48 451  A 1 
ATOM   3603 C CB  . LYS A 1 451  ? -27.975 -21.515 -35.212 1.00 93.92 451  A 1 
ATOM   3604 C CG  . LYS A 1 451  ? -28.799 -20.585 -34.314 1.00 91.45 451  A 1 
ATOM   3605 C CD  . LYS A 1 451  ? -29.106 -21.251 -32.972 1.00 89.18 451  A 1 
ATOM   3606 C CE  . LYS A 1 451  ? -30.049 -20.347 -32.180 1.00 83.15 451  A 1 
ATOM   3607 N NZ  . LYS A 1 451  ? -29.914 -20.540 -30.722 1.00 77.26 451  A 1 
ATOM   3608 N N   . ARG A 1 452  ? -26.906 -18.529 -36.204 1.00 95.07 452  A 1 
ATOM   3609 C CA  . ARG A 1 452  ? -26.018 -17.408 -35.886 1.00 95.40 452  A 1 
ATOM   3610 C C   . ARG A 1 452  ? -26.621 -16.574 -34.764 1.00 95.31 452  A 1 
ATOM   3611 O O   . ARG A 1 452  ? -27.707 -16.022 -34.933 1.00 92.63 452  A 1 
ATOM   3612 C CB  . ARG A 1 452  ? -25.769 -16.565 -37.144 1.00 94.24 452  A 1 
ATOM   3613 C CG  . ARG A 1 452  ? -24.880 -15.342 -36.859 1.00 90.43 452  A 1 
ATOM   3614 C CD  . ARG A 1 452  ? -24.651 -14.531 -38.135 1.00 87.55 452  A 1 
ATOM   3615 N NE  . ARG A 1 452  ? -23.805 -13.353 -37.872 1.00 78.76 452  A 1 
ATOM   3616 C CZ  . ARG A 1 452  ? -23.413 -12.452 -38.758 1.00 72.95 452  A 1 
ATOM   3617 N NH1 . ARG A 1 452  ? -23.794 -12.503 -40.005 1.00 65.25 452  A 1 
ATOM   3618 N NH2 . ARG A 1 452  ? -22.622 -11.484 -38.398 1.00 63.14 452  A 1 
ATOM   3619 N N   . ASP A 1 453  ? -25.864 -16.416 -33.683 1.00 94.54 453  A 1 
ATOM   3620 C CA  . ASP A 1 453  ? -26.165 -15.558 -32.542 1.00 93.95 453  A 1 
ATOM   3621 C C   . ASP A 1 453  ? -24.993 -14.584 -32.288 1.00 94.43 453  A 1 
ATOM   3622 O O   . ASP A 1 453  ? -23.999 -14.550 -33.027 1.00 91.71 453  A 1 
ATOM   3623 C CB  . ASP A 1 453  ? -26.487 -16.446 -31.322 1.00 91.68 453  A 1 
ATOM   3624 C CG  . ASP A 1 453  ? -27.748 -17.304 -31.495 1.00 87.49 453  A 1 
ATOM   3625 O OD1 . ASP A 1 453  ? -28.788 -16.778 -31.960 1.00 80.86 453  A 1 
ATOM   3626 O OD2 . ASP A 1 453  ? -27.720 -18.508 -31.145 1.00 80.40 453  A 1 
ATOM   3627 N N   . GLN A 1 454  ? -25.128 -13.758 -31.251 1.00 94.17 454  A 1 
ATOM   3628 C CA  . GLN A 1 454  ? -24.044 -12.956 -30.687 1.00 93.64 454  A 1 
ATOM   3629 C C   . GLN A 1 454  ? -23.900 -13.337 -29.216 1.00 93.78 454  A 1 
ATOM   3630 O O   . GLN A 1 454  ? -24.911 -13.447 -28.522 1.00 91.22 454  A 1 
ATOM   3631 C CB  . GLN A 1 454  ? -24.350 -11.453 -30.817 1.00 91.52 454  A 1 
ATOM   3632 C CG  . GLN A 1 454  ? -24.272 -10.929 -32.253 1.00 81.16 454  A 1 
ATOM   3633 C CD  . GLN A 1 454  ? -22.840 -10.849 -32.774 1.00 79.73 454  A 1 
ATOM   3634 O OE1 . GLN A 1 454  ? -22.003 -10.122 -32.279 1.00 71.18 454  A 1 
ATOM   3635 N NE2 . GLN A 1 454  ? -22.491 -11.564 -33.823 1.00 67.64 454  A 1 
ATOM   3636 N N   . ILE A 1 455  ? -22.670 -13.500 -28.749 1.00 92.70 455  A 1 
ATOM   3637 C CA  . ILE A 1 455  ? -22.382 -13.769 -27.341 1.00 92.19 455  A 1 
ATOM   3638 C C   . ILE A 1 455  ? -21.581 -12.612 -26.753 1.00 92.77 455  A 1 
ATOM   3639 O O   . ILE A 1 455  ? -20.618 -12.137 -27.357 1.00 91.22 455  A 1 
ATOM   3640 C CB  . ILE A 1 455  ? -21.728 -15.159 -27.159 1.00 90.10 455  A 1 
ATOM   3641 C CG1 . ILE A 1 455  ? -21.711 -15.547 -25.662 1.00 76.17 455  A 1 
ATOM   3642 C CG2 . ILE A 1 455  ? -20.319 -15.235 -27.780 1.00 75.62 455  A 1 
ATOM   3643 C CD1 . ILE A 1 455  ? -21.371 -17.019 -25.407 1.00 68.94 455  A 1 
ATOM   3644 N N   . LEU A 1 456  ? -22.007 -12.139 -25.574 1.00 91.96 456  A 1 
ATOM   3645 C CA  . LEU A 1 456  ? -21.226 -11.212 -24.761 1.00 92.31 456  A 1 
ATOM   3646 C C   . LEU A 1 456  ? -20.373 -12.048 -23.803 1.00 91.66 456  A 1 
ATOM   3647 O O   . LEU A 1 456  ? -20.925 -12.772 -22.977 1.00 88.98 456  A 1 
ATOM   3648 C CB  . LEU A 1 456  ? -22.169 -10.261 -24.010 1.00 91.85 456  A 1 
ATOM   3649 C CG  . LEU A 1 456  ? -21.432 -9.193  -23.174 1.00 88.84 456  A 1 
ATOM   3650 C CD1 . LEU A 1 456  ? -20.706 -8.172  -24.045 1.00 81.91 456  A 1 
ATOM   3651 C CD2 . LEU A 1 456  ? -22.432 -8.440  -22.297 1.00 83.30 456  A 1 
ATOM   3652 N N   . HIS A 1 457  ? -19.056 -11.941 -23.902 1.00 92.05 457  A 1 
ATOM   3653 C CA  . HIS A 1 457  ? -18.151 -12.673 -23.026 1.00 91.40 457  A 1 
ATOM   3654 C C   . HIS A 1 457  ? -16.870 -11.882 -22.747 1.00 91.98 457  A 1 
ATOM   3655 O O   . HIS A 1 457  ? -16.496 -10.972 -23.488 1.00 90.89 457  A 1 
ATOM   3656 C CB  . HIS A 1 457  ? -17.860 -14.067 -23.603 1.00 90.12 457  A 1 
ATOM   3657 C CG  . HIS A 1 457  ? -16.953 -14.096 -24.810 1.00 89.72 457  A 1 
ATOM   3658 N ND1 . HIS A 1 457  ? -15.874 -14.941 -24.976 1.00 82.68 457  A 1 
ATOM   3659 C CD2 . HIS A 1 457  ? -17.054 -13.326 -25.938 1.00 82.19 457  A 1 
ATOM   3660 C CE1 . HIS A 1 457  ? -15.348 -14.684 -26.180 1.00 83.61 457  A 1 
ATOM   3661 N NE2 . HIS A 1 457  ? -16.035 -13.709 -26.797 1.00 84.73 457  A 1 
ATOM   3662 N N   . ALA A 1 458  ? -16.211 -12.233 -21.650 1.00 90.72 458  A 1 
ATOM   3663 C CA  . ALA A 1 458  ? -14.941 -11.641 -21.264 1.00 91.18 458  A 1 
ATOM   3664 C C   . ALA A 1 458  ? -13.809 -12.180 -22.153 1.00 91.79 458  A 1 
ATOM   3665 O O   . ALA A 1 458  ? -13.517 -13.374 -22.139 1.00 90.01 458  A 1 
ATOM   3666 C CB  . ALA A 1 458  ? -14.725 -11.916 -19.775 1.00 89.99 458  A 1 
ATOM   3667 N N   . TYR A 1 459  ? -13.133 -11.295 -22.895 1.00 92.57 459  A 1 
ATOM   3668 C CA  . TYR A 1 459  ? -12.053 -11.658 -23.813 1.00 92.71 459  A 1 
ATOM   3669 C C   . TYR A 1 459  ? -10.705 -11.068 -23.363 1.00 92.96 459  A 1 
ATOM   3670 O O   . TYR A 1 459  ? -10.648 -9.899  -22.972 1.00 91.50 459  A 1 
ATOM   3671 C CB  . TYR A 1 459  ? -12.430 -11.216 -25.231 1.00 91.87 459  A 1 
ATOM   3672 C CG  . TYR A 1 459  ? -11.619 -11.923 -26.297 1.00 90.98 459  A 1 
ATOM   3673 C CD1 . TYR A 1 459  ? -10.363 -11.422 -26.689 1.00 85.45 459  A 1 
ATOM   3674 C CD2 . TYR A 1 459  ? -12.106 -13.118 -26.863 1.00 86.44 459  A 1 
ATOM   3675 C CE1 . TYR A 1 459  ? -9.594  -12.118 -27.642 1.00 85.33 459  A 1 
ATOM   3676 C CE2 . TYR A 1 459  ? -11.342 -13.813 -27.819 1.00 84.50 459  A 1 
ATOM   3677 C CZ  . TYR A 1 459  ? -10.082 -13.316 -28.209 1.00 87.97 459  A 1 
ATOM   3678 O OH  . TYR A 1 459  ? -9.338  -13.993 -29.123 1.00 85.60 459  A 1 
ATOM   3679 N N   . PRO A 1 460  ? -9.600  -11.822 -23.409 1.00 91.79 460  A 1 
ATOM   3680 C CA  . PRO A 1 460  ? -8.304  -11.357 -22.925 1.00 91.88 460  A 1 
ATOM   3681 C C   . PRO A 1 460  ? -7.671  -10.320 -23.863 1.00 92.53 460  A 1 
ATOM   3682 O O   . PRO A 1 460  ? -7.704  -10.442 -25.088 1.00 91.78 460  A 1 
ATOM   3683 C CB  . PRO A 1 460  ? -7.450  -12.617 -22.794 1.00 90.80 460  A 1 
ATOM   3684 C CG  . PRO A 1 460  ? -8.021  -13.545 -23.859 1.00 87.98 460  A 1 
ATOM   3685 C CD  . PRO A 1 460  ? -9.504  -13.214 -23.842 1.00 90.83 460  A 1 
ATOM   3686 N N   . HIS A 1 461  ? -7.024  -9.307  -23.265 1.00 92.51 461  A 1 
ATOM   3687 C CA  . HIS A 1 461  ? -6.360  -8.225  -23.991 1.00 92.43 461  A 1 
ATOM   3688 C C   . HIS A 1 461  ? -4.894  -8.081  -23.576 1.00 91.57 461  A 1 
ATOM   3689 O O   . HIS A 1 461  ? -4.517  -8.361  -22.444 1.00 89.46 461  A 1 
ATOM   3690 C CB  . HIS A 1 461  ? -7.130  -6.913  -23.798 1.00 92.17 461  A 1 
ATOM   3691 C CG  . HIS A 1 461  ? -8.450  -6.881  -24.531 1.00 92.25 461  A 1 
ATOM   3692 N ND1 . HIS A 1 461  ? -9.557  -7.635  -24.245 1.00 79.98 461  A 1 
ATOM   3693 C CD2 . HIS A 1 461  ? -8.757  -6.115  -25.622 1.00 80.76 461  A 1 
ATOM   3694 C CE1 . HIS A 1 461  ? -10.509 -7.343  -25.147 1.00 83.51 461  A 1 
ATOM   3695 N NE2 . HIS A 1 461  ? -10.067 -6.408  -26.002 1.00 85.34 461  A 1 
ATOM   3696 N N   . CYS A 1 462  ? -4.061  -7.603  -24.491 1.00 89.38 462  A 1 
ATOM   3697 C CA  . CYS A 1 462  ? -2.649  -7.365  -24.220 1.00 88.17 462  A 1 
ATOM   3698 C C   . CYS A 1 462  ? -2.481  -6.246  -23.185 1.00 86.20 462  A 1 
ATOM   3699 O O   . CYS A 1 462  ? -2.936  -5.120  -23.399 1.00 84.31 462  A 1 
ATOM   3700 C CB  . CYS A 1 462  ? -1.938  -7.032  -25.535 1.00 87.65 462  A 1 
ATOM   3701 S SG  . CYS A 1 462  ? -0.174  -6.694  -25.246 1.00 85.91 462  A 1 
ATOM   3702 N N   . TRP A 1 463  ? -1.728  -6.533  -22.113 1.00 86.13 463  A 1 
ATOM   3703 C CA  . TRP A 1 463  ? -1.462  -5.582  -21.028 1.00 82.08 463  A 1 
ATOM   3704 C C   . TRP A 1 463  ? -0.735  -4.302  -21.472 1.00 80.46 463  A 1 
ATOM   3705 O O   . TRP A 1 463  ? -0.826  -3.275  -20.805 1.00 77.20 463  A 1 
ATOM   3706 C CB  . TRP A 1 463  ? -0.647  -6.299  -19.952 1.00 79.59 463  A 1 
ATOM   3707 C CG  . TRP A 1 463  ? 0.795   -6.567  -20.267 1.00 74.04 463  A 1 
ATOM   3708 C CD1 . TRP A 1 463  ? 1.279   -7.368  -21.231 1.00 68.51 463  A 1 
ATOM   3709 C CD2 . TRP A 1 463  ? 1.957   -6.080  -19.537 1.00 71.93 463  A 1 
ATOM   3710 N NE1 . TRP A 1 463  ? 2.657   -7.446  -21.130 1.00 64.61 463  A 1 
ATOM   3711 C CE2 . TRP A 1 463  ? 3.123   -6.705  -20.070 1.00 68.37 463  A 1 
ATOM   3712 C CE3 . TRP A 1 463  ? 2.133   -5.223  -18.429 1.00 66.14 463  A 1 
ATOM   3713 C CZ2 . TRP A 1 463  ? 4.387   -6.551  -19.486 1.00 66.74 463  A 1 
ATOM   3714 C CZ3 . TRP A 1 463  ? 3.390   -5.040  -17.846 1.00 65.19 463  A 1 
ATOM   3715 C CH2 . TRP A 1 463  ? 4.519   -5.716  -18.351 1.00 63.55 463  A 1 
ATOM   3716 N N   . ARG A 1 464  ? -0.021  -4.336  -22.593 1.00 80.94 464  A 1 
ATOM   3717 C CA  . ARG A 1 464  ? 0.743   -3.186  -23.103 1.00 78.64 464  A 1 
ATOM   3718 C C   . ARG A 1 464  ? -0.009  -2.380  -24.146 1.00 80.29 464  A 1 
ATOM   3719 O O   . ARG A 1 464  ? -0.150  -1.162  -24.002 1.00 75.84 464  A 1 
ATOM   3720 C CB  . ARG A 1 464  ? 2.108   -3.657  -23.637 1.00 74.75 464  A 1 
ATOM   3721 C CG  . ARG A 1 464  ? 3.050   -4.147  -22.533 1.00 65.42 464  A 1 
ATOM   3722 C CD  . ARG A 1 464  ? 3.378   -3.008  -21.546 1.00 61.73 464  A 1 
ATOM   3723 N NE  . ARG A 1 464  ? 4.256   -3.449  -20.457 1.00 55.48 464  A 1 
ATOM   3724 C CZ  . ARG A 1 464  ? 4.577   -2.730  -19.390 1.00 48.89 464  A 1 
ATOM   3725 N NH1 . ARG A 1 464  ? 4.157   -1.518  -19.210 1.00 44.30 464  A 1 
ATOM   3726 N NH2 . ARG A 1 464  ? 5.329   -3.233  -18.460 1.00 42.84 464  A 1 
ATOM   3727 N N   . CYS A 1 465  ? -0.475  -3.038  -25.201 1.00 85.85 465  A 1 
ATOM   3728 C CA  . CYS A 1 465  ? -1.083  -2.334  -26.331 1.00 85.15 465  A 1 
ATOM   3729 C C   . CYS A 1 465  ? -2.619  -2.329  -26.314 1.00 85.53 465  A 1 
ATOM   3730 O O   . CYS A 1 465  ? -3.227  -1.603  -27.096 1.00 84.13 465  A 1 
ATOM   3731 C CB  . CYS A 1 465  ? -0.505  -2.898  -27.633 1.00 84.65 465  A 1 
ATOM   3732 S SG  . CYS A 1 465  ? -1.108  -4.590  -27.910 1.00 85.17 465  A 1 
ATOM   3733 N N   . GLY A 1 466  ? -3.241  -3.119  -25.432 1.00 87.45 466  A 1 
ATOM   3734 C CA  . GLY A 1 466  ? -4.695  -3.209  -25.313 1.00 88.08 466  A 1 
ATOM   3735 C C   . GLY A 1 466  ? -5.404  -3.926  -26.468 1.00 90.27 466  A 1 
ATOM   3736 O O   . GLY A 1 466  ? -6.633  -3.890  -26.502 1.00 89.03 466  A 1 
ATOM   3737 N N   . HIS A 1 467  ? -4.671  -4.554  -27.400 1.00 90.57 467  A 1 
ATOM   3738 C CA  . HIS A 1 467  ? -5.261  -5.352  -28.484 1.00 90.68 467  A 1 
ATOM   3739 C C   . HIS A 1 467  ? -5.759  -6.710  -27.963 1.00 91.77 467  A 1 
ATOM   3740 O O   . HIS A 1 467  ? -5.174  -7.235  -27.009 1.00 90.91 467  A 1 
ATOM   3741 C CB  . HIS A 1 467  ? -4.261  -5.544  -29.637 1.00 89.47 467  A 1 
ATOM   3742 C CG  . HIS A 1 467  ? -4.148  -4.321  -30.505 1.00 84.56 467  A 1 
ATOM   3743 N ND1 . HIS A 1 467  ? -3.749  -3.069  -30.099 1.00 73.99 467  A 1 
ATOM   3744 C CD2 . HIS A 1 467  ? -4.492  -4.219  -31.828 1.00 73.74 467  A 1 
ATOM   3745 C CE1 . HIS A 1 467  ? -3.865  -2.229  -31.140 1.00 73.91 467  A 1 
ATOM   3746 N NE2 . HIS A 1 467  ? -4.302  -2.887  -32.218 1.00 75.91 467  A 1 
ATOM   3747 N N   . PRO A 1 468  ? -6.814  -7.286  -28.569 1.00 91.98 468  A 1 
ATOM   3748 C CA  . PRO A 1 468  ? -7.270  -8.633  -28.245 1.00 92.02 468  A 1 
ATOM   3749 C C   . PRO A 1 468  ? -6.166  -9.658  -28.538 1.00 93.14 468  A 1 
ATOM   3750 O O   . PRO A 1 468  ? -5.436  -9.541  -29.528 1.00 92.15 468  A 1 
ATOM   3751 C CB  . PRO A 1 468  ? -8.523  -8.864  -29.097 1.00 90.39 468  A 1 
ATOM   3752 C CG  . PRO A 1 468  ? -8.308  -7.956  -30.307 1.00 86.53 468  A 1 
ATOM   3753 C CD  . PRO A 1 468  ? -7.573  -6.762  -29.709 1.00 89.90 468  A 1 
ATOM   3754 N N   . LEU A 1 469  ? -6.032  -10.650 -27.662 1.00 92.44 469  A 1 
ATOM   3755 C CA  . LEU A 1 469  ? -5.056  -11.726 -27.803 1.00 93.14 469  A 1 
ATOM   3756 C C   . LEU A 1 469  ? -5.608  -12.857 -28.675 1.00 93.47 469  A 1 
ATOM   3757 O O   . LEU A 1 469  ? -6.813  -13.065 -28.756 1.00 92.70 469  A 1 
ATOM   3758 C CB  . LEU A 1 469  ? -4.622  -12.232 -26.417 1.00 92.61 469  A 1 
ATOM   3759 C CG  . LEU A 1 469  ? -3.967  -11.160 -25.527 1.00 91.32 469  A 1 
ATOM   3760 C CD1 . LEU A 1 469  ? -3.578  -11.770 -24.184 1.00 86.87 469  A 1 
ATOM   3761 C CD2 . LEU A 1 469  ? -2.713  -10.563 -26.171 1.00 86.91 469  A 1 
ATOM   3762 N N   . ILE A 1 470  ? -4.706  -13.605 -29.292 1.00 93.44 470  A 1 
ATOM   3763 C CA  . ILE A 1 470  ? -5.027  -14.809 -30.053 1.00 93.66 470  A 1 
ATOM   3764 C C   . ILE A 1 470  ? -4.340  -15.993 -29.373 1.00 93.41 470  A 1 
ATOM   3765 O O   . ILE A 1 470  ? -3.123  -15.979 -29.206 1.00 92.41 470  A 1 
ATOM   3766 C CB  . ILE A 1 470  ? -4.592  -14.639 -31.528 1.00 93.28 470  A 1 
ATOM   3767 C CG1 . ILE A 1 470  ? -5.294  -13.450 -32.229 1.00 90.16 470  A 1 
ATOM   3768 C CG2 . ILE A 1 470  ? -4.811  -15.929 -32.332 1.00 91.14 470  A 1 
ATOM   3769 C CD1 . ILE A 1 470  ? -6.831  -13.529 -32.288 1.00 86.29 470  A 1 
ATOM   3770 N N   . TYR A 1 471  ? -5.093  -17.008 -28.967 1.00 92.95 471  A 1 
ATOM   3771 C CA  . TYR A 1 471  ? -4.494  -18.285 -28.592 1.00 92.90 471  A 1 
ATOM   3772 C C   . TYR A 1 471  ? -4.079  -19.013 -29.866 1.00 93.14 471  A 1 
ATOM   3773 O O   . TYR A 1 471  ? -4.890  -19.192 -30.773 1.00 91.51 471  A 1 
ATOM   3774 C CB  . TYR A 1 471  ? -5.448  -19.119 -27.740 1.00 91.86 471  A 1 
ATOM   3775 C CG  . TYR A 1 471  ? -5.509  -18.649 -26.303 1.00 90.30 471  A 1 
ATOM   3776 C CD1 . TYR A 1 471  ? -4.657  -19.230 -25.340 1.00 84.20 471  A 1 
ATOM   3777 C CD2 . TYR A 1 471  ? -6.403  -17.625 -25.927 1.00 83.90 471  A 1 
ATOM   3778 C CE1 . TYR A 1 471  ? -4.712  -18.801 -24.002 1.00 82.19 471  A 1 
ATOM   3779 C CE2 . TYR A 1 471  ? -6.452  -17.191 -24.591 1.00 81.41 471  A 1 
ATOM   3780 C CZ  . TYR A 1 471  ? -5.611  -17.785 -23.624 1.00 84.92 471  A 1 
ATOM   3781 O OH  . TYR A 1 471  ? -5.673  -17.375 -22.328 1.00 82.44 471  A 1 
ATOM   3782 N N   . ARG A 1 472  ? -2.812  -19.395 -29.941 1.00 93.51 472  A 1 
ATOM   3783 C CA  . ARG A 1 472  ? -2.249  -20.072 -31.114 1.00 93.76 472  A 1 
ATOM   3784 C C   . ARG A 1 472  ? -1.047  -20.934 -30.750 1.00 93.66 472  A 1 
ATOM   3785 O O   . ARG A 1 472  ? -0.382  -20.683 -29.745 1.00 91.27 472  A 1 
ATOM   3786 C CB  . ARG A 1 472  ? -1.874  -19.046 -32.196 1.00 91.88 472  A 1 
ATOM   3787 C CG  . ARG A 1 472  ? -0.800  -18.035 -31.755 1.00 88.46 472  A 1 
ATOM   3788 C CD  . ARG A 1 472  ? -0.278  -17.199 -32.919 1.00 89.00 472  A 1 
ATOM   3789 N NE  . ARG A 1 472  ? 0.550   -18.023 -33.819 1.00 84.39 472  A 1 
ATOM   3790 C CZ  . ARG A 1 472  ? 1.232   -17.585 -34.864 1.00 84.39 472  A 1 
ATOM   3791 N NH1 . ARG A 1 472  ? 1.246   -16.329 -35.212 1.00 75.98 472  A 1 
ATOM   3792 N NH2 . ARG A 1 472  ? 1.914   -18.414 -35.591 1.00 75.50 472  A 1 
ATOM   3793 N N   . ALA A 1 473  ? -0.736  -21.905 -31.596 1.00 92.37 473  A 1 
ATOM   3794 C CA  . ALA A 1 473  ? 0.514   -22.651 -31.529 1.00 92.09 473  A 1 
ATOM   3795 C C   . ALA A 1 473  ? 1.697   -21.698 -31.760 1.00 91.63 473  A 1 
ATOM   3796 O O   . ALA A 1 473  ? 1.788   -21.033 -32.795 1.00 89.77 473  A 1 
ATOM   3797 C CB  . ALA A 1 473  ? 0.484   -23.798 -32.544 1.00 91.51 473  A 1 
ATOM   3798 N N   . VAL A 1 474  ? 2.591   -21.634 -30.774 1.00 90.48 474  A 1 
ATOM   3799 C CA  . VAL A 1 474  ? 3.806   -20.818 -30.816 1.00 88.88 474  A 1 
ATOM   3800 C C   . VAL A 1 474  ? 5.000   -21.708 -30.509 1.00 88.52 474  A 1 
ATOM   3801 O O   . VAL A 1 474  ? 5.024   -22.394 -29.484 1.00 86.28 474  A 1 
ATOM   3802 C CB  . VAL A 1 474  ? 3.734   -19.626 -29.849 1.00 87.14 474  A 1 
ATOM   3803 C CG1 . VAL A 1 474  ? 4.970   -18.726 -29.985 1.00 80.06 474  A 1 
ATOM   3804 C CG2 . VAL A 1 474  ? 2.502   -18.751 -30.127 1.00 80.82 474  A 1 
ATOM   3805 N N   . GLY A 1 475  ? 5.992   -21.693 -31.397 1.00 87.76 475  A 1 
ATOM   3806 C CA  . GLY A 1 475  ? 7.313   -22.237 -31.109 1.00 86.21 475  A 1 
ATOM   3807 C C   . GLY A 1 475  ? 8.050   -21.312 -30.146 1.00 87.50 475  A 1 
ATOM   3808 O O   . GLY A 1 475  ? 8.117   -20.108 -30.384 1.00 85.46 475  A 1 
ATOM   3809 N N   . SER A 1 476  ? 8.556   -21.856 -29.039 1.00 88.16 476  A 1 
ATOM   3810 C CA  . SER A 1 476  ? 9.306   -21.113 -28.026 1.00 89.50 476  A 1 
ATOM   3811 C C   . SER A 1 476  ? 10.274  -22.049 -27.310 1.00 91.46 476  A 1 
ATOM   3812 O O   . SER A 1 476  ? 10.160  -23.274 -27.397 1.00 90.53 476  A 1 
ATOM   3813 C CB  . SER A 1 476  ? 8.330   -20.463 -27.036 1.00 87.66 476  A 1 
ATOM   3814 O OG  . SER A 1 476  ? 8.980   -19.590 -26.130 1.00 80.73 476  A 1 
ATOM   3815 N N   . TRP A 1 477  ? 11.213  -21.458 -26.596 1.00 91.29 477  A 1 
ATOM   3816 C CA  . TRP A 1 477  ? 12.028  -22.152 -25.610 1.00 93.07 477  A 1 
ATOM   3817 C C   . TRP A 1 477  ? 11.331  -22.112 -24.255 1.00 93.38 477  A 1 
ATOM   3818 O O   . TRP A 1 477  ? 10.874  -21.052 -23.817 1.00 91.69 477  A 1 
ATOM   3819 C CB  . TRP A 1 477  ? 13.427  -21.547 -25.583 1.00 93.56 477  A 1 
ATOM   3820 C CG  . TRP A 1 477  ? 14.209  -21.869 -26.817 1.00 93.76 477  A 1 
ATOM   3821 C CD1 . TRP A 1 477  ? 14.156  -21.209 -27.995 1.00 91.38 477  A 1 
ATOM   3822 C CD2 . TRP A 1 477  ? 15.110  -22.995 -27.027 1.00 93.06 477  A 1 
ATOM   3823 N NE1 . TRP A 1 477  ? 14.961  -21.840 -28.918 1.00 91.15 477  A 1 
ATOM   3824 C CE2 . TRP A 1 477  ? 15.573  -22.952 -28.374 1.00 92.39 477  A 1 
ATOM   3825 C CE3 . TRP A 1 477  ? 15.575  -24.049 -26.211 1.00 92.43 477  A 1 
ATOM   3826 C CZ2 . TRP A 1 477  ? 16.456  -23.911 -28.886 1.00 92.59 477  A 1 
ATOM   3827 C CZ3 . TRP A 1 477  ? 16.467  -25.014 -26.714 1.00 90.75 477  A 1 
ATOM   3828 C CH2 . TRP A 1 477  ? 16.908  -24.948 -28.047 1.00 90.25 477  A 1 
ATOM   3829 N N   . PHE A 1 478  ? 11.234  -23.271 -23.608 1.00 92.82 478  A 1 
ATOM   3830 C CA  . PHE A 1 478  ? 10.504  -23.481 -22.365 1.00 93.01 478  A 1 
ATOM   3831 C C   . PHE A 1 478  ? 11.436  -23.974 -21.267 1.00 93.96 478  A 1 
ATOM   3832 O O   . PHE A 1 478  ? 12.246  -24.873 -21.496 1.00 93.06 478  A 1 
ATOM   3833 C CB  . PHE A 1 478  ? 9.371   -24.496 -22.581 1.00 91.64 478  A 1 
ATOM   3834 C CG  . PHE A 1 478  ? 8.281   -24.023 -23.517 1.00 90.90 478  A 1 
ATOM   3835 C CD1 . PHE A 1 478  ? 7.141   -23.381 -23.007 1.00 86.94 478  A 1 
ATOM   3836 C CD2 . PHE A 1 478  ? 8.410   -24.220 -24.904 1.00 87.59 478  A 1 
ATOM   3837 C CE1 . PHE A 1 478  ? 6.134   -22.930 -23.879 1.00 86.56 478  A 1 
ATOM   3838 C CE2 . PHE A 1 478  ? 7.408   -23.765 -25.779 1.00 86.02 478  A 1 
ATOM   3839 C CZ  . PHE A 1 478  ? 6.268   -23.119 -25.268 1.00 87.43 478  A 1 
ATOM   3840 N N   . VAL A 1 479  ? 11.254  -23.430 -20.060 1.00 93.49 479  A 1 
ATOM   3841 C CA  . VAL A 1 479  ? 11.746  -24.070 -18.834 1.00 93.97 479  A 1 
ATOM   3842 C C   . VAL A 1 479  ? 10.749  -25.160 -18.442 1.00 93.86 479  A 1 
ATOM   3843 O O   . VAL A 1 479  ? 9.556   -24.882 -18.295 1.00 93.15 479  A 1 
ATOM   3844 C CB  . VAL A 1 479  ? 11.951  -23.056 -17.696 1.00 94.27 479  A 1 
ATOM   3845 C CG1 . VAL A 1 479  ? 12.450  -23.737 -16.417 1.00 90.76 479  A 1 
ATOM   3846 C CG2 . VAL A 1 479  ? 12.986  -21.995 -18.090 1.00 90.17 479  A 1 
ATOM   3847 N N   . ASP A 1 480  ? 11.245  -26.385 -18.266 1.00 93.24 480  A 1 
ATOM   3848 C CA  . ASP A 1 480  ? 10.466  -27.539 -17.817 1.00 93.82 480  A 1 
ATOM   3849 C C   . ASP A 1 480  ? 10.168  -27.408 -16.315 1.00 94.03 480  A 1 
ATOM   3850 O O   . ASP A 1 480  ? 10.897  -27.891 -15.444 1.00 93.60 480  A 1 
ATOM   3851 C CB  . ASP A 1 480  ? 11.207  -28.834 -18.183 1.00 93.55 480  A 1 
ATOM   3852 C CG  . ASP A 1 480  ? 10.386  -30.110 -17.981 1.00 92.03 480  A 1 
ATOM   3853 O OD1 . ASP A 1 480  ? 9.475   -30.129 -17.122 1.00 87.05 480  A 1 
ATOM   3854 O OD2 . ASP A 1 480  ? 10.746  -31.116 -18.640 1.00 86.19 480  A 1 
ATOM   3855 N N   . VAL A 1 481  ? 9.094   -26.690 -16.009 1.00 93.85 481  A 1 
ATOM   3856 C CA  . VAL A 1 481  ? 8.654   -26.426 -14.638 1.00 94.13 481  A 1 
ATOM   3857 C C   . VAL A 1 481  ? 8.155   -27.705 -13.970 1.00 94.64 481  A 1 
ATOM   3858 O O   . VAL A 1 481  ? 8.287   -27.837 -12.755 1.00 93.72 481  A 1 
ATOM   3859 C CB  . VAL A 1 481  ? 7.593   -25.312 -14.618 1.00 93.09 481  A 1 
ATOM   3860 C CG1 . VAL A 1 481  ? 6.993   -25.076 -13.228 1.00 88.69 481  A 1 
ATOM   3861 C CG2 . VAL A 1 481  ? 8.211   -23.980 -15.076 1.00 88.57 481  A 1 
ATOM   3862 N N   . GLN A 1 482  ? 7.634   -28.672 -14.727 1.00 94.42 482  A 1 
ATOM   3863 C CA  . GLN A 1 482  ? 7.123   -29.911 -14.145 1.00 93.71 482  A 1 
ATOM   3864 C C   . GLN A 1 482  ? 8.242   -30.712 -13.467 1.00 94.56 482  A 1 
ATOM   3865 O O   . GLN A 1 482  ? 8.033   -31.227 -12.366 1.00 93.12 482  A 1 
ATOM   3866 C CB  . GLN A 1 482  ? 6.405   -30.781 -15.191 1.00 92.29 482  A 1 
ATOM   3867 C CG  . GLN A 1 482  ? 5.236   -30.084 -15.907 1.00 87.32 482  A 1 
ATOM   3868 C CD  . GLN A 1 482  ? 4.230   -29.442 -14.950 1.00 84.59 482  A 1 
ATOM   3869 O OE1 . GLN A 1 482  ? 3.738   -30.018 -13.990 1.00 74.95 482  A 1 
ATOM   3870 N NE2 . GLN A 1 482  ? 3.896   -28.187 -15.174 1.00 70.85 482  A 1 
ATOM   3871 N N   . LYS A 1 483  ? 9.442   -30.740 -14.042 1.00 93.51 483  A 1 
ATOM   3872 C CA  . LYS A 1 483  ? 10.611  -31.415 -13.450 1.00 94.06 483  A 1 
ATOM   3873 C C   . LYS A 1 483  ? 11.097  -30.773 -12.150 1.00 94.90 483  A 1 
ATOM   3874 O O   . LYS A 1 483  ? 11.654  -31.475 -11.314 1.00 93.92 483  A 1 
ATOM   3875 C CB  . LYS A 1 483  ? 11.761  -31.439 -14.456 1.00 94.09 483  A 1 
ATOM   3876 C CG  . LYS A 1 483  ? 11.535  -32.481 -15.556 1.00 92.53 483  A 1 
ATOM   3877 C CD  . LYS A 1 483  ? 12.735  -32.451 -16.508 1.00 90.59 483  A 1 
ATOM   3878 C CE  . LYS A 1 483  ? 12.497  -33.362 -17.709 1.00 86.90 483  A 1 
ATOM   3879 N NZ  . LYS A 1 483  ? 13.193  -32.810 -18.896 1.00 80.25 483  A 1 
ATOM   3880 N N   . VAL A 1 484  ? 10.900  -29.462 -11.962 1.00 95.46 484  A 1 
ATOM   3881 C CA  . VAL A 1 484  ? 11.375  -28.724 -10.775 1.00 95.74 484  A 1 
ATOM   3882 C C   . VAL A 1 484  ? 10.265  -28.388 -9.781  1.00 96.24 484  A 1 
ATOM   3883 O O   . VAL A 1 484  ? 10.549  -27.872 -8.702  1.00 95.23 484  A 1 
ATOM   3884 C CB  . VAL A 1 484  ? 12.189  -27.475 -11.159 1.00 95.04 484  A 1 
ATOM   3885 C CG1 . VAL A 1 484  ? 13.403  -27.863 -12.012 1.00 89.90 484  A 1 
ATOM   3886 C CG2 . VAL A 1 484  ? 11.374  -26.423 -11.920 1.00 88.90 484  A 1 
ATOM   3887 N N   . LYS A 1 485  ? 9.008   -28.702 -10.081 1.00 95.74 485  A 1 
ATOM   3888 C CA  . LYS A 1 485  ? 7.844   -28.351 -9.251  1.00 95.69 485  A 1 
ATOM   3889 C C   . LYS A 1 485  ? 7.966   -28.839 -7.801  1.00 96.14 485  A 1 
ATOM   3890 O O   . LYS A 1 485  ? 7.621   -28.101 -6.883  1.00 95.55 485  A 1 
ATOM   3891 C CB  . LYS A 1 485  ? 6.571   -28.888 -9.925  1.00 94.40 485  A 1 
ATOM   3892 C CG  . LYS A 1 485  ? 5.306   -28.469 -9.163  1.00 92.11 485  A 1 
ATOM   3893 C CD  . LYS A 1 485  ? 4.017   -28.933 -9.848  1.00 90.58 485  A 1 
ATOM   3894 C CE  . LYS A 1 485  ? 3.786   -28.193 -11.162 1.00 85.50 485  A 1 
ATOM   3895 N NZ  . LYS A 1 485  ? 2.464   -28.503 -11.744 1.00 81.39 485  A 1 
ATOM   3896 N N   . GLY A 1 486  ? 8.466   -30.044 -7.593  1.00 95.53 486  A 1 
ATOM   3897 C CA  . GLY A 1 486  ? 8.709   -30.579 -6.249  1.00 95.66 486  A 1 
ATOM   3898 C C   . GLY A 1 486  ? 9.717   -29.744 -5.457  1.00 96.05 486  A 1 
ATOM   3899 O O   . GLY A 1 486  ? 9.444   -29.381 -4.313  1.00 95.07 486  A 1 
ATOM   3900 N N   . ASP A 1 487  ? 10.828  -29.367 -6.088  1.00 96.47 487  A 1 
ATOM   3901 C CA  . ASP A 1 487  ? 11.854  -28.511 -5.483  1.00 96.44 487  A 1 
ATOM   3902 C C   . ASP A 1 487  ? 11.315  -27.083 -5.217  1.00 96.61 487  A 1 
ATOM   3903 O O   . ASP A 1 487  ? 11.630  -26.483 -4.194  1.00 95.83 487  A 1 
ATOM   3904 C CB  . ASP A 1 487  ? 13.109  -28.480 -6.384  1.00 96.35 487  A 1 
ATOM   3905 C CG  . ASP A 1 487  ? 13.875  -29.812 -6.527  1.00 95.17 487  A 1 
ATOM   3906 O OD1 . ASP A 1 487  ? 13.968  -30.595 -5.561  1.00 90.56 487  A 1 
ATOM   3907 O OD2 . ASP A 1 487  ? 14.496  -30.062 -7.593  1.00 90.69 487  A 1 
ATOM   3908 N N   . MET A 1 488  ? 10.444  -26.538 -6.077  1.00 96.35 488  A 1 
ATOM   3909 C CA  . MET A 1 488  ? 9.772   -25.240 -5.880  1.00 96.17 488  A 1 
ATOM   3910 C C   . MET A 1 488  ? 8.844   -25.241 -4.659  1.00 96.33 488  A 1 
ATOM   3911 O O   . MET A 1 488  ? 8.858   -24.298 -3.868  1.00 95.47 488  A 1 
ATOM   3912 C CB  . MET A 1 488  ? 8.931   -24.871 -7.110  1.00 95.34 488  A 1 
ATOM   3913 C CG  . MET A 1 488  ? 9.743   -24.566 -8.372  1.00 92.71 488  A 1 
ATOM   3914 S SD  . MET A 1 488  ? 8.734   -24.527 -9.886  1.00 91.52 488  A 1 
ATOM   3915 C CE  . MET A 1 488  ? 7.533   -23.231 -9.496  1.00 81.45 488  A 1 
ATOM   3916 N N   . LEU A 1 489  ? 8.025   -26.285 -4.506  1.00 95.68 489  A 1 
ATOM   3917 C CA  . LEU A 1 489  ? 7.119   -26.426 -3.364  1.00 95.50 489  A 1 
ATOM   3918 C C   . LEU A 1 489  ? 7.906   -26.597 -2.058  1.00 95.60 489  A 1 
ATOM   3919 O O   . LEU A 1 489  ? 7.596   -25.925 -1.078  1.00 95.10 489  A 1 
ATOM   3920 C CB  . LEU A 1 489  ? 6.162   -27.607 -3.608  1.00 95.59 489  A 1 
ATOM   3921 C CG  . LEU A 1 489  ? 5.111   -27.360 -4.711  1.00 94.56 489  A 1 
ATOM   3922 C CD1 . LEU A 1 489  ? 4.390   -28.669 -5.044  1.00 91.03 489  A 1 
ATOM   3923 C CD2 . LEU A 1 489  ? 4.056   -26.336 -4.291  1.00 91.40 489  A 1 
ATOM   3924 N N   . ALA A 1 490  ? 8.963   -27.413 -2.062  1.00 96.18 490  A 1 
ATOM   3925 C CA  . ALA A 1 490  ? 9.847   -27.574 -0.907  1.00 96.06 490  A 1 
ATOM   3926 C C   . ALA A 1 490  ? 10.528  -26.249 -0.516  1.00 95.90 490  A 1 
ATOM   3927 O O   . ALA A 1 490  ? 10.517  -25.875 0.656   1.00 95.03 490  A 1 
ATOM   3928 C CB  . ALA A 1 490  ? 10.872  -28.667 -1.228  1.00 96.11 490  A 1 
ATOM   3929 N N   . ALA A 1 491  ? 11.038  -25.492 -1.489  1.00 96.17 491  A 1 
ATOM   3930 C CA  . ALA A 1 491  ? 11.621  -24.175 -1.250  1.00 95.48 491  A 1 
ATOM   3931 C C   . ALA A 1 491  ? 10.605  -23.191 -0.643  1.00 95.47 491  A 1 
ATOM   3932 O O   . ALA A 1 491  ? 10.941  -22.445 0.276   1.00 94.52 491  A 1 
ATOM   3933 C CB  . ALA A 1 491  ? 12.186  -23.652 -2.575  1.00 95.01 491  A 1 
ATOM   3934 N N   . ASN A 1 492  ? 9.347   -23.200 -1.093  1.00 95.47 492  A 1 
ATOM   3935 C CA  . ASN A 1 492  ? 8.293   -22.356 -0.517  1.00 95.03 492  A 1 
ATOM   3936 C C   . ASN A 1 492  ? 8.019   -22.683 0.963   1.00 94.98 492  A 1 
ATOM   3937 O O   . ASN A 1 492  ? 7.724   -21.772 1.741   1.00 94.20 492  A 1 
ATOM   3938 C CB  . ASN A 1 492  ? 7.021   -22.487 -1.370  1.00 94.51 492  A 1 
ATOM   3939 C CG  . ASN A 1 492  ? 5.903   -21.585 -0.878  1.00 93.81 492  A 1 
ATOM   3940 O OD1 . ASN A 1 492  ? 6.079   -20.398 -0.647  1.00 88.48 492  A 1 
ATOM   3941 N ND2 . ASN A 1 492  ? 4.714   -22.111 -0.704  1.00 88.35 492  A 1 
ATOM   3942 N N   . GLU A 1 493  ? 8.147   -23.942 1.384   1.00 95.30 493  A 1 
ATOM   3943 C CA  . GLU A 1 493  ? 7.976   -24.330 2.790   1.00 95.08 493  A 1 
ATOM   3944 C C   . GLU A 1 493  ? 9.029   -23.713 3.718   1.00 95.23 493  A 1 
ATOM   3945 O O   . GLU A 1 493  ? 8.719   -23.429 4.878   1.00 93.86 493  A 1 
ATOM   3946 C CB  . GLU A 1 493  ? 7.965   -25.859 2.952   1.00 94.76 493  A 1 
ATOM   3947 C CG  . GLU A 1 493  ? 6.710   -26.528 2.366   1.00 91.05 493  A 1 
ATOM   3948 C CD  . GLU A 1 493  ? 5.423   -25.885 2.911   1.00 91.61 493  A 1 
ATOM   3949 O OE1 . GLU A 1 493  ? 4.500   -25.619 2.115   1.00 82.55 493  A 1 
ATOM   3950 O OE2 . GLU A 1 493  ? 5.388   -25.560 4.120   1.00 84.87 493  A 1 
ATOM   3951 N N   . GLU A 1 494  ? 10.222  -23.435 3.222   1.00 95.47 494  A 1 
ATOM   3952 C CA  . GLU A 1 494  ? 11.310  -22.809 3.987   1.00 95.41 494  A 1 
ATOM   3953 C C   . GLU A 1 494  ? 11.157  -21.282 4.125   1.00 95.70 494  A 1 
ATOM   3954 O O   . GLU A 1 494  ? 11.781  -20.671 4.994   1.00 94.17 494  A 1 
ATOM   3955 C CB  . GLU A 1 494  ? 12.660  -23.153 3.337   1.00 95.15 494  A 1 
ATOM   3956 C CG  . GLU A 1 494  ? 12.985  -24.660 3.359   1.00 91.92 494  A 1 
ATOM   3957 C CD  . GLU A 1 494  ? 14.332  -24.982 2.685   1.00 89.61 494  A 1 
ATOM   3958 O OE1 . GLU A 1 494  ? 14.463  -26.097 2.134   1.00 78.54 494  A 1 
ATOM   3959 O OE2 . GLU A 1 494  ? 15.248  -24.122 2.739   1.00 80.87 494  A 1 
ATOM   3960 N N   . ILE A 1 495  ? 10.314  -20.635 3.312   1.00 96.07 495  A 1 
ATOM   3961 C CA  . ILE A 1 495  ? 10.124  -19.181 3.315   1.00 95.88 495  A 1 
ATOM   3962 C C   . ILE A 1 495  ? 9.136   -18.767 4.417   1.00 95.73 495  A 1 
ATOM   3963 O O   . ILE A 1 495  ? 8.042   -19.326 4.557   1.00 94.75 495  A 1 
ATOM   3964 C CB  . ILE A 1 495  ? 9.699   -18.670 1.918   1.00 95.49 495  A 1 
ATOM   3965 C CG1 . ILE A 1 495  ? 10.782  -18.979 0.852   1.00 93.61 495  A 1 
ATOM   3966 C CG2 . ILE A 1 495  ? 9.430   -17.152 1.942   1.00 93.30 495  A 1 
ATOM   3967 C CD1 . ILE A 1 495  ? 10.301  -18.819 -0.597  1.00 91.02 495  A 1 
ATOM   3968 N N   . SER A 1 496  ? 9.492   -17.710 5.170   1.00 95.16 496  A 1 
ATOM   3969 C CA  . SER A 1 496  ? 8.578   -17.006 6.073   1.00 94.94 496  A 1 
ATOM   3970 C C   . SER A 1 496  ? 7.809   -15.922 5.313   1.00 94.94 496  A 1 
ATOM   3971 O O   . SER A 1 496  ? 8.390   -14.933 4.864   1.00 93.64 496  A 1 
ATOM   3972 C CB  . SER A 1 496  ? 9.365   -16.406 7.237   1.00 94.52 496  A 1 
ATOM   3973 O OG  . SER A 1 496  ? 8.478   -15.795 8.149   1.00 81.23 496  A 1 
ATOM   3974 N N   . TRP A 1 497  ? 6.494   -16.095 5.168   1.00 95.39 497  A 1 
ATOM   3975 C CA  . TRP A 1 497  ? 5.598   -15.158 4.488   1.00 95.26 497  A 1 
ATOM   3976 C C   . TRP A 1 497  ? 4.812   -14.304 5.485   1.00 94.98 497  A 1 
ATOM   3977 O O   . TRP A 1 497  ? 4.192   -14.828 6.418   1.00 93.21 497  A 1 
ATOM   3978 C CB  . TRP A 1 497  ? 4.649   -15.914 3.555   1.00 94.71 497  A 1 
ATOM   3979 C CG  . TRP A 1 497  ? 5.294   -16.550 2.360   1.00 94.38 497  A 1 
ATOM   3980 C CD1 . TRP A 1 497  ? 5.831   -17.787 2.321   1.00 92.15 497  A 1 
ATOM   3981 C CD2 . TRP A 1 497  ? 5.488   -15.984 1.028   1.00 94.39 497  A 1 
ATOM   3982 N NE1 . TRP A 1 497  ? 6.344   -18.029 1.060   1.00 91.99 497  A 1 
ATOM   3983 C CE2 . TRP A 1 497  ? 6.156   -16.954 0.222   1.00 93.14 497  A 1 
ATOM   3984 C CE3 . TRP A 1 497  ? 5.165   -14.754 0.423   1.00 92.68 497  A 1 
ATOM   3985 C CZ2 . TRP A 1 497  ? 6.488   -16.712 -1.122  1.00 92.03 497  A 1 
ATOM   3986 C CZ3 . TRP A 1 497  ? 5.493   -14.500 -0.924  1.00 91.15 497  A 1 
ATOM   3987 C CH2 . TRP A 1 497  ? 6.154   -15.477 -1.696  1.00 90.53 497  A 1 
ATOM   3988 N N   . THR A 1 498  ? 4.775   -12.992 5.246   1.00 93.81 498  A 1 
ATOM   3989 C CA  . THR A 1 498  ? 3.930   -12.032 5.971   1.00 93.50 498  A 1 
ATOM   3990 C C   . THR A 1 498  ? 3.024   -11.311 4.972   1.00 93.01 498  A 1 
ATOM   3991 O O   . THR A 1 498  ? 3.518   -10.574 4.123   1.00 91.23 498  A 1 
ATOM   3992 C CB  . THR A 1 498  ? 4.780   -11.031 6.773   1.00 93.09 498  A 1 
ATOM   3993 O OG1 . THR A 1 498  ? 5.593   -11.750 7.667   1.00 85.90 498  A 1 
ATOM   3994 C CG2 . THR A 1 498  ? 3.921   -10.097 7.620   1.00 83.98 498  A 1 
ATOM   3995 N N   . PRO A 1 499  ? 1.698   -11.501 5.024   1.00 93.14 499  A 1 
ATOM   3996 C CA  . PRO A 1 499  ? 0.960   -12.392 5.929   1.00 92.51 499  A 1 
ATOM   3997 C C   . PRO A 1 499  ? 1.094   -13.888 5.562   1.00 92.93 499  A 1 
ATOM   3998 O O   . PRO A 1 499  ? 1.242   -14.250 4.396   1.00 91.70 499  A 1 
ATOM   3999 C CB  . PRO A 1 499  ? -0.487  -11.911 5.840   1.00 90.95 499  A 1 
ATOM   4000 C CG  . PRO A 1 499  ? -0.594  -11.395 4.406   1.00 88.45 499  A 1 
ATOM   4001 C CD  . PRO A 1 499  ? 0.773   -10.778 4.158   1.00 90.49 499  A 1 
ATOM   4002 N N   . SER A 1 500  ? 0.998   -14.762 6.556   1.00 92.84 500  A 1 
ATOM   4003 C CA  . SER A 1 500  ? 1.290   -16.201 6.417   1.00 93.05 500  A 1 
ATOM   4004 C C   . SER A 1 500  ? 0.354   -16.960 5.465   1.00 93.42 500  A 1 
ATOM   4005 O O   . SER A 1 500  ? 0.769   -17.929 4.830   1.00 91.93 500  A 1 
ATOM   4006 C CB  . SER A 1 500  ? 1.256   -16.867 7.798   1.00 92.16 500  A 1 
ATOM   4007 O OG  . SER A 1 500  ? -0.004  -16.683 8.417   1.00 83.99 500  A 1 
ATOM   4008 N N   . HIS A 1 501  ? -0.892  -16.494 5.298   1.00 93.16 501  A 1 
ATOM   4009 C CA  . HIS A 1 501  ? -1.874  -17.146 4.419   1.00 92.59 501  A 1 
ATOM   4010 C C   . HIS A 1 501  ? -1.485  -17.128 2.927   1.00 93.04 501  A 1 
ATOM   4011 O O   . HIS A 1 501  ? -2.034  -17.901 2.144   1.00 91.47 501  A 1 
ATOM   4012 C CB  . HIS A 1 501  ? -3.259  -16.515 4.637   1.00 91.75 501  A 1 
ATOM   4013 C CG  . HIS A 1 501  ? -3.377  -15.100 4.120   1.00 90.76 501  A 1 
ATOM   4014 N ND1 . HIS A 1 501  ? -3.305  -13.941 4.861   1.00 83.20 501  A 1 
ATOM   4015 C CD2 . HIS A 1 501  ? -3.603  -14.728 2.817   1.00 83.00 501  A 1 
ATOM   4016 C CE1 . HIS A 1 501  ? -3.486  -12.903 4.020   1.00 84.02 501  A 1 
ATOM   4017 N NE2 . HIS A 1 501  ? -3.661  -13.336 2.770   1.00 84.63 501  A 1 
ATOM   4018 N N   . ILE A 1 502  ? -0.539  -16.275 2.521   1.00 92.63 502  A 1 
ATOM   4019 C CA  . ILE A 1 502  ? -0.029  -16.225 1.143   1.00 92.33 502  A 1 
ATOM   4020 C C   . ILE A 1 502  ? 0.716   -17.518 0.783   1.00 92.42 502  A 1 
ATOM   4021 O O   . ILE A 1 502  ? 0.594   -17.995 -0.349  1.00 91.07 502  A 1 
ATOM   4022 C CB  . ILE A 1 502  ? 0.866   -14.977 0.957   1.00 91.99 502  A 1 
ATOM   4023 C CG1 . ILE A 1 502  ? 0.087   -13.657 1.171   1.00 89.80 502  A 1 
ATOM   4024 C CG2 . ILE A 1 502  ? 1.561   -14.960 -0.416  1.00 89.37 502  A 1 
ATOM   4025 C CD1 . ILE A 1 502  ? -1.049  -13.387 0.171   1.00 82.21 502  A 1 
ATOM   4026 N N   . LYS A 1 503  ? 1.439   -18.106 1.746   1.00 92.51 503  A 1 
ATOM   4027 C CA  . LYS A 1 503  ? 2.301   -19.281 1.570   1.00 93.21 503  A 1 
ATOM   4028 C C   . LYS A 1 503  ? 1.565   -20.471 0.944   1.00 93.64 503  A 1 
ATOM   4029 O O   . LYS A 1 503  ? 1.953   -20.928 -0.129  1.00 92.56 503  A 1 
ATOM   4030 C CB  . LYS A 1 503  ? 2.921   -19.637 2.930   1.00 92.43 503  A 1 
ATOM   4031 C CG  . LYS A 1 503  ? 3.888   -20.820 2.813   1.00 93.03 503  A 1 
ATOM   4032 C CD  . LYS A 1 503  ? 4.622   -21.069 4.135   1.00 91.63 503  A 1 
ATOM   4033 C CE  . LYS A 1 503  ? 5.436   -22.337 3.947   1.00 87.76 503  A 1 
ATOM   4034 N NZ  . LYS A 1 503  ? 6.418   -22.587 5.018   1.00 84.66 503  A 1 
ATOM   4035 N N   . HIS A 1 504  ? 0.475   -20.913 1.561   1.00 93.61 504  A 1 
ATOM   4036 C CA  . HIS A 1 504  ? -0.342  -22.036 1.066   1.00 93.61 504  A 1 
ATOM   4037 C C   . HIS A 1 504  ? -1.606  -21.585 0.311   1.00 93.05 504  A 1 
ATOM   4038 O O   . HIS A 1 504  ? -2.330  -22.387 -0.273  1.00 89.03 504  A 1 
ATOM   4039 C CB  . HIS A 1 504  ? -0.715  -22.946 2.239   1.00 93.41 504  A 1 
ATOM   4040 C CG  . HIS A 1 504  ? 0.470   -23.419 3.043   1.00 93.77 504  A 1 
ATOM   4041 N ND1 . HIS A 1 504  ? 1.472   -24.268 2.631   1.00 81.07 504  A 1 
ATOM   4042 C CD2 . HIS A 1 504  ? 0.734   -23.069 4.336   1.00 81.05 504  A 1 
ATOM   4043 C CE1 . HIS A 1 504  ? 2.320   -24.430 3.661   1.00 83.87 504  A 1 
ATOM   4044 N NE2 . HIS A 1 504  ? 1.912   -23.716 4.721   1.00 86.29 504  A 1 
ATOM   4045 N N   . GLY A 1 505  ? -1.899  -20.279 0.352   1.00 92.14 505  A 1 
ATOM   4046 C CA  . GLY A 1 505  ? -3.039  -19.680 -0.330  1.00 90.98 505  A 1 
ATOM   4047 C C   . GLY A 1 505  ? -2.695  -19.305 -1.764  1.00 91.47 505  A 1 
ATOM   4048 O O   . GLY A 1 505  ? -2.570  -20.153 -2.638  1.00 89.40 505  A 1 
ATOM   4049 N N   . ARG A 1 506  ? -2.564  -18.005 -2.017  1.00 88.07 506  A 1 
ATOM   4050 C CA  . ARG A 1 506  ? -2.400  -17.466 -3.377  1.00 88.22 506  A 1 
ATOM   4051 C C   . ARG A 1 506  ? -1.115  -17.939 -4.057  1.00 89.28 506  A 1 
ATOM   4052 O O   . ARG A 1 506  ? -1.171  -18.308 -5.226  1.00 85.93 506  A 1 
ATOM   4053 C CB  . ARG A 1 506  ? -2.469  -15.932 -3.322  1.00 86.32 506  A 1 
ATOM   4054 C CG  . ARG A 1 506  ? -2.410  -15.286 -4.713  1.00 82.01 506  A 1 
ATOM   4055 C CD  . ARG A 1 506  ? -2.565  -13.777 -4.581  1.00 78.62 506  A 1 
ATOM   4056 N NE  . ARG A 1 506  ? -2.454  -13.096 -5.883  1.00 74.38 506  A 1 
ATOM   4057 C CZ  . ARG A 1 506  ? -3.309  -12.219 -6.392  1.00 69.68 506  A 1 
ATOM   4058 N NH1 . ARG A 1 506  ? -4.442  -11.925 -5.813  1.00 61.31 506  A 1 
ATOM   4059 N NH2 . ARG A 1 506  ? -3.028  -11.603 -7.503  1.00 62.19 506  A 1 
ATOM   4060 N N   . PHE A 1 507  ? 0.026   -17.915 -3.350  1.00 89.82 507  A 1 
ATOM   4061 C CA  . PHE A 1 507  ? 1.305   -18.307 -3.933  1.00 90.49 507  A 1 
ATOM   4062 C C   . PHE A 1 507  ? 1.439   -19.829 -4.034  1.00 91.08 507  A 1 
ATOM   4063 O O   . PHE A 1 507  ? 1.695   -20.329 -5.123  1.00 89.40 507  A 1 
ATOM   4064 C CB  . PHE A 1 507  ? 2.462   -17.674 -3.154  1.00 90.51 507  A 1 
ATOM   4065 C CG  . PHE A 1 507  ? 3.806   -17.835 -3.841  1.00 90.64 507  A 1 
ATOM   4066 C CD1 . PHE A 1 507  ? 4.820   -18.618 -3.260  1.00 85.45 507  A 1 
ATOM   4067 C CD2 . PHE A 1 507  ? 4.041   -17.194 -5.070  1.00 85.96 507  A 1 
ATOM   4068 C CE1 . PHE A 1 507  ? 6.066   -18.745 -3.896  1.00 85.43 507  A 1 
ATOM   4069 C CE2 . PHE A 1 507  ? 5.286   -17.327 -5.709  1.00 84.93 507  A 1 
ATOM   4070 C CZ  . PHE A 1 507  ? 6.300   -18.097 -5.122  1.00 88.45 507  A 1 
ATOM   4071 N N   . GLY A 1 508  ? 1.160   -20.568 -2.970  1.00 91.97 508  A 1 
ATOM   4072 C CA  . GLY A 1 508  ? 1.228   -22.035 -2.971  1.00 91.93 508  A 1 
ATOM   4073 C C   . GLY A 1 508  ? 0.370   -22.678 -4.058  1.00 93.01 508  A 1 
ATOM   4074 O O   . GLY A 1 508  ? 0.880   -23.447 -4.871  1.00 92.20 508  A 1 
ATOM   4075 N N   . LYS A 1 509  ? -0.897  -22.268 -4.173  1.00 92.18 509  A 1 
ATOM   4076 C CA  . LYS A 1 509  ? -1.795  -22.751 -5.242  1.00 91.58 509  A 1 
ATOM   4077 C C   . LYS A 1 509  ? -1.300  -22.393 -6.646  1.00 91.35 509  A 1 
ATOM   4078 O O   . LYS A 1 509  ? -1.544  -23.136 -7.590  1.00 89.22 509  A 1 
ATOM   4079 C CB  . LYS A 1 509  ? -3.209  -22.190 -5.045  1.00 91.71 509  A 1 
ATOM   4080 C CG  . LYS A 1 509  ? -3.895  -22.801 -3.820  1.00 88.41 509  A 1 
ATOM   4081 C CD  . LYS A 1 509  ? -5.328  -22.274 -3.688  1.00 81.84 509  A 1 
ATOM   4082 C CE  . LYS A 1 509  ? -5.973  -22.941 -2.478  1.00 74.82 509  A 1 
ATOM   4083 N NZ  . LYS A 1 509  ? -7.398  -22.562 -2.330  1.00 64.17 509  A 1 
ATOM   4084 N N   . TRP A 1 510  ? -0.617  -21.249 -6.790  1.00 92.28 510  A 1 
ATOM   4085 C CA  . TRP A 1 510  ? -0.012  -20.873 -8.064  1.00 91.46 510  A 1 
ATOM   4086 C C   . TRP A 1 510  ? 1.163   -21.788 -8.422  1.00 91.98 510  A 1 
ATOM   4087 O O   . TRP A 1 510  ? 1.272   -22.191 -9.578  1.00 90.34 510  A 1 
ATOM   4088 C CB  . TRP A 1 510  ? 0.405   -19.403 -8.023  1.00 89.69 510  A 1 
ATOM   4089 C CG  . TRP A 1 510  ? 0.911   -18.876 -9.323  1.00 84.50 510  A 1 
ATOM   4090 C CD1 . TRP A 1 510  ? 2.203   -18.648 -9.646  1.00 77.71 510  A 1 
ATOM   4091 C CD2 . TRP A 1 510  ? 0.135   -18.521 -10.509 1.00 82.50 510  A 1 
ATOM   4092 N NE1 . TRP A 1 510  ? 2.278   -18.167 -10.937 1.00 76.29 510  A 1 
ATOM   4093 C CE2 . TRP A 1 510  ? 1.034   -18.075 -11.516 1.00 78.47 510  A 1 
ATOM   4094 C CE3 . TRP A 1 510  ? -1.240  -18.536 -10.822 1.00 75.96 510  A 1 
ATOM   4095 C CZ2 . TRP A 1 510  ? 0.591   -17.663 -12.782 1.00 75.54 510  A 1 
ATOM   4096 C CZ3 . TRP A 1 510  ? -1.697  -18.125 -12.089 1.00 72.13 510  A 1 
ATOM   4097 C CH2 . TRP A 1 510  ? -0.787  -17.690 -13.067 1.00 71.73 510  A 1 
ATOM   4098 N N   . LEU A 1 511  ? 2.002   -22.172 -7.449  1.00 92.37 511  A 1 
ATOM   4099 C CA  . LEU A 1 511  ? 3.086   -23.141 -7.647  1.00 93.23 511  A 1 
ATOM   4100 C C   . LEU A 1 511  ? 2.553   -24.546 -7.978  1.00 93.91 511  A 1 
ATOM   4101 O O   . LEU A 1 511  ? 3.067   -25.194 -8.887  1.00 93.79 511  A 1 
ATOM   4102 C CB  . LEU A 1 511  ? 3.987   -23.206 -6.398  1.00 93.65 511  A 1 
ATOM   4103 C CG  . LEU A 1 511  ? 4.732   -21.915 -6.012  1.00 92.98 511  A 1 
ATOM   4104 C CD1 . LEU A 1 511  ? 5.641   -22.213 -4.816  1.00 89.81 511  A 1 
ATOM   4105 C CD2 . LEU A 1 511  ? 5.586   -21.363 -7.149  1.00 89.78 511  A 1 
ATOM   4106 N N   . GLU A 1 512  ? 1.502   -25.003 -7.303  1.00 93.87 512  A 1 
ATOM   4107 C CA  . GLU A 1 512  ? 0.843   -26.291 -7.582  1.00 93.78 512  A 1 
ATOM   4108 C C   . GLU A 1 512  ? 0.316   -26.360 -9.024  1.00 93.39 512  A 1 
ATOM   4109 O O   . GLU A 1 512  ? 0.515   -27.360 -9.724  1.00 91.90 512  A 1 
ATOM   4110 C CB  . GLU A 1 512  ? -0.329  -26.493 -6.610  1.00 94.13 512  A 1 
ATOM   4111 C CG  . GLU A 1 512  ? 0.103   -26.788 -5.165  1.00 90.20 512  A 1 
ATOM   4112 C CD  . GLU A 1 512  ? -1.071  -26.748 -4.169  1.00 89.25 512  A 1 
ATOM   4113 O OE1 . GLU A 1 512  ? -0.810  -26.897 -2.956  1.00 79.31 512  A 1 
ATOM   4114 O OE2 . GLU A 1 512  ? -2.227  -26.531 -4.609  1.00 81.94 512  A 1 
ATOM   4115 N N   . GLY A 1 513  ? -0.311  -25.265 -9.479  1.00 92.34 513  A 1 
ATOM   4116 C CA  . GLY A 1 513  ? -0.829  -25.115 -10.841 1.00 90.66 513  A 1 
ATOM   4117 C C   . GLY A 1 513  ? 0.206   -24.682 -11.887 1.00 90.66 513  A 1 
ATOM   4118 O O   . GLY A 1 513  ? -0.177  -24.398 -13.023 1.00 88.90 513  A 1 
ATOM   4119 N N   . ALA A 1 514  ? 1.494   -24.578 -11.536 1.00 91.87 514  A 1 
ATOM   4120 C CA  . ALA A 1 514  ? 2.522   -24.063 -12.431 1.00 91.71 514  A 1 
ATOM   4121 C C   . ALA A 1 514  ? 2.694   -24.951 -13.676 1.00 91.46 514  A 1 
ATOM   4122 O O   . ALA A 1 514  ? 2.734   -26.184 -13.598 1.00 90.14 514  A 1 
ATOM   4123 C CB  . ALA A 1 514  ? 3.832   -23.882 -11.659 1.00 91.48 514  A 1 
ATOM   4124 N N   . ARG A 1 515  ? 2.800   -24.301 -14.828 1.00 90.10 515  A 1 
ATOM   4125 C CA  . ARG A 1 515  ? 3.007   -24.897 -16.152 1.00 88.98 515  A 1 
ATOM   4126 C C   . ARG A 1 515  ? 4.395   -24.526 -16.670 1.00 90.50 515  A 1 
ATOM   4127 O O   . ARG A 1 515  ? 4.998   -23.583 -16.163 1.00 88.64 515  A 1 
ATOM   4128 C CB  . ARG A 1 515  ? 1.919   -24.414 -17.123 1.00 86.63 515  A 1 
ATOM   4129 C CG  . ARG A 1 515  ? 0.505   -24.836 -16.706 1.00 81.49 515  A 1 
ATOM   4130 C CD  . ARG A 1 515  ? -0.505  -24.299 -17.728 1.00 75.41 515  A 1 
ATOM   4131 N NE  . ARG A 1 515  ? -1.892  -24.712 -17.437 1.00 67.94 515  A 1 
ATOM   4132 C CZ  . ARG A 1 515  ? -2.905  -24.585 -18.284 1.00 59.75 515  A 1 
ATOM   4133 N NH1 . ARG A 1 515  ? -2.797  -23.932 -19.394 1.00 54.69 515  A 1 
ATOM   4134 N NH2 . ARG A 1 515  ? -4.059  -25.140 -18.055 1.00 52.84 515  A 1 
ATOM   4135 N N   . ASP A 1 516  ? 4.849   -25.227 -17.697 1.00 89.75 516  A 1 
ATOM   4136 C CA  . ASP A 1 516  ? 6.119   -24.915 -18.353 1.00 89.61 516  A 1 
ATOM   4137 C C   . ASP A 1 516  ? 6.160   -23.459 -18.827 1.00 89.46 516  A 1 
ATOM   4138 O O   . ASP A 1 516  ? 5.171   -22.900 -19.316 1.00 87.51 516  A 1 
ATOM   4139 C CB  . ASP A 1 516  ? 6.402   -25.892 -19.500 1.00 88.83 516  A 1 
ATOM   4140 C CG  . ASP A 1 516  ? 6.641   -27.324 -19.010 1.00 88.68 516  A 1 
ATOM   4141 O OD1 . ASP A 1 516  ? 6.870   -27.518 -17.790 1.00 84.36 516  A 1 
ATOM   4142 O OD2 . ASP A 1 516  ? 6.573   -28.232 -19.857 1.00 84.10 516  A 1 
ATOM   4143 N N   . TRP A 1 517  ? 7.312   -22.824 -18.615 1.00 90.02 517  A 1 
ATOM   4144 C CA  . TRP A 1 517  ? 7.452   -21.384 -18.769 1.00 90.95 517  A 1 
ATOM   4145 C C   . TRP A 1 517  ? 8.136   -21.049 -20.092 1.00 91.43 517  A 1 
ATOM   4146 O O   . TRP A 1 517  ? 9.323   -21.315 -20.271 1.00 90.24 517  A 1 
ATOM   4147 C CB  . TRP A 1 517  ? 8.198   -20.832 -17.551 1.00 90.63 517  A 1 
ATOM   4148 C CG  . TRP A 1 517  ? 8.525   -19.372 -17.576 1.00 89.57 517  A 1 
ATOM   4149 C CD1 . TRP A 1 517  ? 7.920   -18.399 -18.305 1.00 87.59 517  A 1 
ATOM   4150 C CD2 . TRP A 1 517  ? 9.575   -18.693 -16.827 1.00 89.83 517  A 1 
ATOM   4151 N NE1 . TRP A 1 517  ? 8.523   -17.182 -18.067 1.00 87.48 517  A 1 
ATOM   4152 C CE2 . TRP A 1 517  ? 9.543   -17.305 -17.155 1.00 88.73 517  A 1 
ATOM   4153 C CE3 . TRP A 1 517  ? 10.547  -19.119 -15.896 1.00 87.26 517  A 1 
ATOM   4154 C CZ2 . TRP A 1 517  ? 10.432  -16.386 -16.587 1.00 87.49 517  A 1 
ATOM   4155 C CZ3 . TRP A 1 517  ? 11.436  -18.208 -15.315 1.00 85.98 517  A 1 
ATOM   4156 C CH2 . TRP A 1 517  ? 11.382  -16.844 -15.658 1.00 85.31 517  A 1 
ATOM   4157 N N   . ALA A 1 518  ? 7.391   -20.421 -20.998 1.00 89.84 518  A 1 
ATOM   4158 C CA  . ALA A 1 518  ? 7.919   -19.890 -22.253 1.00 89.41 518  A 1 
ATOM   4159 C C   . ALA A 1 518  ? 8.802   -18.662 -21.987 1.00 89.45 518  A 1 
ATOM   4160 O O   . ALA A 1 518  ? 8.293   -17.598 -21.617 1.00 88.20 518  A 1 
ATOM   4161 C CB  . ALA A 1 518  ? 6.749   -19.548 -23.183 1.00 88.46 518  A 1 
ATOM   4162 N N   . ILE A 1 519  ? 10.110  -18.794 -22.189 1.00 91.01 519  A 1 
ATOM   4163 C CA  . ILE A 1 519  ? 11.093  -17.742 -21.869 1.00 91.14 519  A 1 
ATOM   4164 C C   . ILE A 1 519  ? 11.622  -16.982 -23.090 1.00 90.60 519  A 1 
ATOM   4165 O O   . ILE A 1 519  ? 12.331  -15.999 -22.912 1.00 89.09 519  A 1 
ATOM   4166 C CB  . ILE A 1 519  ? 12.259  -18.299 -21.030 1.00 91.75 519  A 1 
ATOM   4167 C CG1 . ILE A 1 519  ? 13.085  -19.350 -21.801 1.00 90.45 519  A 1 
ATOM   4168 C CG2 . ILE A 1 519  ? 11.732  -18.855 -19.697 1.00 89.30 519  A 1 
ATOM   4169 C CD1 . ILE A 1 519  ? 14.484  -19.557 -21.204 1.00 88.22 519  A 1 
ATOM   4170 N N   . SER A 1 520  ? 11.311  -17.401 -24.309 1.00 89.13 520  A 1 
ATOM   4171 C CA  . SER A 1 520  ? 11.740  -16.693 -25.518 1.00 88.31 520  A 1 
ATOM   4172 C C   . SER A 1 520  ? 10.668  -15.728 -26.037 1.00 87.32 520  A 1 
ATOM   4173 O O   . SER A 1 520  ? 9.462   -15.975 -25.933 1.00 84.18 520  A 1 
ATOM   4174 C CB  . SER A 1 520  ? 12.235  -17.657 -26.598 1.00 86.71 520  A 1 
ATOM   4175 O OG  . SER A 1 520  ? 11.197  -18.437 -27.138 1.00 81.11 520  A 1 
ATOM   4176 N N   . ARG A 1 521  ? 11.118  -14.587 -26.589 1.00 87.11 521  A 1 
ATOM   4177 C CA  . ARG A 1 521  ? 10.277  -13.535 -27.168 1.00 85.99 521  A 1 
ATOM   4178 C C   . ARG A 1 521  ? 10.789  -13.155 -28.552 1.00 86.38 521  A 1 
ATOM   4179 O O   . ARG A 1 521  ? 11.979  -12.893 -28.730 1.00 83.30 521  A 1 
ATOM   4180 C CB  . ARG A 1 521  ? 10.248  -12.299 -26.244 1.00 84.12 521  A 1 
ATOM   4181 C CG  . ARG A 1 521  ? 9.724   -12.553 -24.819 1.00 81.19 521  A 1 
ATOM   4182 C CD  . ARG A 1 521  ? 8.228   -12.880 -24.810 1.00 80.30 521  A 1 
ATOM   4183 N NE  . ARG A 1 521  ? 7.729   -13.085 -23.441 1.00 76.67 521  A 1 
ATOM   4184 C CZ  . ARG A 1 521  ? 7.727   -14.215 -22.753 1.00 74.38 521  A 1 
ATOM   4185 N NH1 . ARG A 1 521  ? 8.218   -15.321 -23.216 1.00 65.15 521  A 1 
ATOM   4186 N NH2 . ARG A 1 521  ? 7.226   -14.244 -21.557 1.00 66.85 521  A 1 
ATOM   4187 N N   . ASN A 1 522  ? 9.904   -13.057 -29.517 1.00 85.63 522  A 1 
ATOM   4188 C CA  . ASN A 1 522  ? 10.239  -12.656 -30.889 1.00 83.67 522  A 1 
ATOM   4189 C C   . ASN A 1 522  ? 10.316  -11.119 -31.017 1.00 83.28 522  A 1 
ATOM   4190 O O   . ASN A 1 522  ? 9.545   -10.495 -31.748 1.00 78.49 522  A 1 
ATOM   4191 C CB  . ASN A 1 522  ? 9.243   -13.331 -31.846 1.00 81.00 522  A 1 
ATOM   4192 C CG  . ASN A 1 522  ? 9.653   -13.235 -33.306 1.00 72.61 522  A 1 
ATOM   4193 O OD1 . ASN A 1 522  ? 10.724  -12.789 -33.689 1.00 63.92 522  A 1 
ATOM   4194 N ND2 . ASN A 1 522  ? 8.791   -13.684 -34.189 1.00 63.89 522  A 1 
ATOM   4195 N N   . ARG A 1 523  ? 11.216  -10.498 -30.241 1.00 84.14 523  A 1 
ATOM   4196 C CA  . ARG A 1 523  ? 11.378  -9.043  -30.075 1.00 83.83 523  A 1 
ATOM   4197 C C   . ARG A 1 523  ? 12.842  -8.619  -30.240 1.00 86.43 523  A 1 
ATOM   4198 O O   . ARG A 1 523  ? 13.698  -9.449  -30.575 1.00 82.75 523  A 1 
ATOM   4199 C CB  . ARG A 1 523  ? 10.785  -8.627  -28.708 1.00 79.67 523  A 1 
ATOM   4200 C CG  . ARG A 1 523  ? 9.270   -8.873  -28.563 1.00 74.48 523  A 1 
ATOM   4201 C CD  . ARG A 1 523  ? 8.393   -8.063  -29.547 1.00 71.11 523  A 1 
ATOM   4202 N NE  . ARG A 1 523  ? 8.472   -6.615  -29.312 1.00 65.66 523  A 1 
ATOM   4203 C CZ  . ARG A 1 523  ? 7.735   -5.680  -29.880 1.00 59.48 523  A 1 
ATOM   4204 N NH1 . ARG A 1 523  ? 6.823   -5.930  -30.769 1.00 54.43 523  A 1 
ATOM   4205 N NH2 . ARG A 1 523  ? 7.905   -4.442  -29.554 1.00 51.26 523  A 1 
ATOM   4206 N N   . TYR A 1 524  ? 13.134  -7.336  -30.033 1.00 83.80 524  A 1 
ATOM   4207 C CA  . TYR A 1 524  ? 14.438  -6.744  -30.359 1.00 85.05 524  A 1 
ATOM   4208 C C   . TYR A 1 524  ? 15.224  -6.292  -29.133 1.00 86.16 524  A 1 
ATOM   4209 O O   . TYR A 1 524  ? 16.431  -6.524  -29.073 1.00 81.30 524  A 1 
ATOM   4210 C CB  . TYR A 1 524  ? 14.239  -5.567  -31.327 1.00 82.89 524  A 1 
ATOM   4211 C CG  . TYR A 1 524  ? 13.530  -5.962  -32.606 1.00 83.61 524  A 1 
ATOM   4212 C CD1 . TYR A 1 524  ? 14.246  -6.573  -33.659 1.00 77.17 524  A 1 
ATOM   4213 C CD2 . TYR A 1 524  ? 12.144  -5.743  -32.724 1.00 79.46 524  A 1 
ATOM   4214 C CE1 . TYR A 1 524  ? 13.571  -6.977  -34.824 1.00 76.39 524  A 1 
ATOM   4215 C CE2 . TYR A 1 524  ? 11.466  -6.153  -33.884 1.00 77.05 524  A 1 
ATOM   4216 C CZ  . TYR A 1 524  ? 12.174  -6.772  -34.934 1.00 79.38 524  A 1 
ATOM   4217 O OH  . TYR A 1 524  ? 11.506  -7.178  -36.032 1.00 76.55 524  A 1 
ATOM   4218 N N   . TRP A 1 525  ? 14.563  -5.656  -28.153 1.00 84.86 525  A 1 
ATOM   4219 C CA  . TRP A 1 525  ? 15.203  -5.084  -26.978 1.00 84.99 525  A 1 
ATOM   4220 C C   . TRP A 1 525  ? 15.112  -6.034  -25.785 1.00 84.00 525  A 1 
ATOM   4221 O O   . TRP A 1 525  ? 14.113  -6.071  -25.068 1.00 78.61 525  A 1 
ATOM   4222 C CB  . TRP A 1 525  ? 14.601  -3.708  -26.686 1.00 84.33 525  A 1 
ATOM   4223 C CG  . TRP A 1 525  ? 15.273  -2.976  -25.562 1.00 82.80 525  A 1 
ATOM   4224 C CD1 . TRP A 1 525  ? 14.701  -2.614  -24.399 1.00 79.03 525  A 1 
ATOM   4225 C CD2 . TRP A 1 525  ? 16.658  -2.515  -25.482 1.00 81.64 525  A 1 
ATOM   4226 N NE1 . TRP A 1 525  ? 15.614  -1.956  -23.612 1.00 75.51 525  A 1 
ATOM   4227 C CE2 . TRP A 1 525  ? 16.843  -1.868  -24.222 1.00 79.18 525  A 1 
ATOM   4228 C CE3 . TRP A 1 525  ? 17.777  -2.587  -26.342 1.00 79.89 525  A 1 
ATOM   4229 C CZ2 . TRP A 1 525  ? 18.074  -1.314  -23.839 1.00 80.79 525  A 1 
ATOM   4230 C CZ3 . TRP A 1 525  ? 19.016  -2.034  -25.964 1.00 76.42 525  A 1 
ATOM   4231 C CH2 . TRP A 1 525  ? 19.166  -1.401  -24.714 1.00 75.51 525  A 1 
ATOM   4232 N N   . GLY A 1 526  ? 16.157  -6.823  -25.592 1.00 85.27 526  A 1 
ATOM   4233 C CA  . GLY A 1 526  ? 16.261  -7.837  -24.551 1.00 86.12 526  A 1 
ATOM   4234 C C   . GLY A 1 526  ? 17.590  -8.580  -24.637 1.00 88.49 526  A 1 
ATOM   4235 O O   . GLY A 1 526  ? 18.318  -8.431  -25.630 1.00 86.24 526  A 1 
ATOM   4236 N N   . ASN A 1 527  ? 17.900  -9.398  -23.623 1.00 87.68 527  A 1 
ATOM   4237 C CA  . ASN A 1 527  ? 19.069  -10.265 -23.643 1.00 89.68 527  A 1 
ATOM   4238 C C   . ASN A 1 527  ? 18.863  -11.375 -24.693 1.00 90.18 527  A 1 
ATOM   4239 O O   . ASN A 1 527  ? 17.881  -12.117 -24.606 1.00 88.67 527  A 1 
ATOM   4240 C CB  . ASN A 1 527  ? 19.311  -10.808 -22.225 1.00 87.81 527  A 1 
ATOM   4241 C CG  . ASN A 1 527  ? 20.653  -11.506 -22.072 1.00 86.05 527  A 1 
ATOM   4242 O OD1 . ASN A 1 527  ? 21.285  -11.945 -23.014 1.00 79.93 527  A 1 
ATOM   4243 N ND2 . ASN A 1 527  ? 21.128  -11.630 -20.858 1.00 80.65 527  A 1 
ATOM   4244 N N   . PRO A 1 528  ? 19.732  -11.499 -25.701 1.00 92.00 528  A 1 
ATOM   4245 C CA  . PRO A 1 528  ? 19.577  -12.506 -26.741 1.00 92.57 528  A 1 
ATOM   4246 C C   . PRO A 1 528  ? 19.658  -13.917 -26.165 1.00 93.51 528  A 1 
ATOM   4247 O O   . PRO A 1 528  ? 20.598  -14.234 -25.438 1.00 92.25 528  A 1 
ATOM   4248 C CB  . PRO A 1 528  ? 20.704  -12.260 -27.742 1.00 90.52 528  A 1 
ATOM   4249 C CG  . PRO A 1 528  ? 21.221  -10.871 -27.420 1.00 87.85 528  A 1 
ATOM   4250 C CD  . PRO A 1 528  ? 20.888  -10.668 -25.959 1.00 91.18 528  A 1 
ATOM   4251 N N   . LEU A 1 529  ? 18.724  -14.793 -26.536 1.00 93.62 529  A 1 
ATOM   4252 C CA  . LEU A 1 529  ? 18.800  -16.205 -26.166 1.00 94.02 529  A 1 
ATOM   4253 C C   . LEU A 1 529  ? 20.106  -16.810 -26.728 1.00 94.74 529  A 1 
ATOM   4254 O O   . LEU A 1 529  ? 20.294  -16.777 -27.952 1.00 93.26 529  A 1 
ATOM   4255 C CB  . LEU A 1 529  ? 17.536  -16.918 -26.686 1.00 92.43 529  A 1 
ATOM   4256 C CG  . LEU A 1 529  ? 17.419  -18.379 -26.220 1.00 87.27 529  A 1 
ATOM   4257 C CD1 . LEU A 1 529  ? 17.109  -18.491 -24.728 1.00 81.35 529  A 1 
ATOM   4258 C CD2 . LEU A 1 529  ? 16.275  -19.060 -26.970 1.00 81.69 529  A 1 
ATOM   4259 N N   . PRO A 1 530  ? 21.022  -17.338 -25.894 1.00 94.55 530  A 1 
ATOM   4260 C CA  . PRO A 1 530  ? 22.373  -17.706 -26.328 1.00 94.81 530  A 1 
ATOM   4261 C C   . PRO A 1 530  ? 22.421  -19.097 -26.983 1.00 95.06 530  A 1 
ATOM   4262 O O   . PRO A 1 530  ? 23.182  -19.974 -26.582 1.00 94.07 530  A 1 
ATOM   4263 C CB  . PRO A 1 530  ? 23.229  -17.566 -25.065 1.00 94.65 530  A 1 
ATOM   4264 C CG  . PRO A 1 530  ? 22.269  -18.012 -23.967 1.00 93.84 530  A 1 
ATOM   4265 C CD  . PRO A 1 530  ? 20.935  -17.439 -24.440 1.00 94.94 530  A 1 
ATOM   4266 N N   . ILE A 1 531  ? 21.589  -19.313 -28.000 1.00 96.15 531  A 1 
ATOM   4267 C CA  . ILE A 1 531  ? 21.444  -20.592 -28.694 1.00 96.23 531  A 1 
ATOM   4268 C C   . ILE A 1 531  ? 21.765  -20.415 -30.179 1.00 96.22 531  A 1 
ATOM   4269 O O   . ILE A 1 531  ? 21.172  -19.578 -30.861 1.00 94.99 531  A 1 
ATOM   4270 C CB  . ILE A 1 531  ? 20.046  -21.202 -28.442 1.00 95.41 531  A 1 
ATOM   4271 C CG1 . ILE A 1 531  ? 19.889  -21.507 -26.930 1.00 92.56 531  A 1 
ATOM   4272 C CG2 . ILE A 1 531  ? 19.852  -22.473 -29.288 1.00 93.12 531  A 1 
ATOM   4273 C CD1 . ILE A 1 531  ? 18.542  -22.104 -26.531 1.00 86.32 531  A 1 
ATOM   4274 N N   . TRP A 1 532  ? 22.678  -21.252 -30.691 1.00 96.32 532  A 1 
ATOM   4275 C CA  . TRP A 1 532  ? 23.040  -21.315 -32.105 1.00 96.48 532  A 1 
ATOM   4276 C C   . TRP A 1 532  ? 22.585  -22.637 -32.715 1.00 96.06 532  A 1 
ATOM   4277 O O   . TRP A 1 532  ? 22.722  -23.702 -32.112 1.00 94.46 532  A 1 
ATOM   4278 C CB  . TRP A 1 532  ? 24.549  -21.107 -32.288 1.00 96.26 532  A 1 
ATOM   4279 C CG  . TRP A 1 532  ? 25.015  -19.682 -32.263 1.00 96.27 532  A 1 
ATOM   4280 C CD1 . TRP A 1 532  ? 25.493  -18.992 -33.323 1.00 95.09 532  A 1 
ATOM   4281 C CD2 . TRP A 1 532  ? 25.072  -18.762 -31.133 1.00 96.82 532  A 1 
ATOM   4282 N NE1 . TRP A 1 532  ? 25.840  -17.715 -32.932 1.00 95.76 532  A 1 
ATOM   4283 C CE2 . TRP A 1 532  ? 25.599  -17.517 -31.598 1.00 96.35 532  A 1 
ATOM   4284 C CE3 . TRP A 1 532  ? 24.735  -18.838 -29.768 1.00 96.10 532  A 1 
ATOM   4285 C CZ2 . TRP A 1 532  ? 25.777  -16.415 -30.746 1.00 95.59 532  A 1 
ATOM   4286 C CZ3 . TRP A 1 532  ? 24.905  -17.731 -28.907 1.00 94.66 532  A 1 
ATOM   4287 C CH2 . TRP A 1 532  ? 25.424  -16.531 -29.394 1.00 94.38 532  A 1 
ATOM   4288 N N   . LYS A 1 533  ? 22.039  -22.569 -33.935 1.00 94.81 533  A 1 
ATOM   4289 C CA  . LYS A 1 533  ? 21.562  -23.724 -34.700 1.00 94.54 533  A 1 
ATOM   4290 C C   . LYS A 1 533  ? 22.248  -23.808 -36.056 1.00 95.16 533  A 1 
ATOM   4291 O O   . LYS A 1 533  ? 22.419  -22.798 -36.739 1.00 93.97 533  A 1 
ATOM   4292 C CB  . LYS A 1 533  ? 20.043  -23.664 -34.881 1.00 92.27 533  A 1 
ATOM   4293 C CG  . LYS A 1 533  ? 19.286  -23.817 -33.560 1.00 83.67 533  A 1 
ATOM   4294 C CD  . LYS A 1 533  ? 17.783  -23.903 -33.841 1.00 83.86 533  A 1 
ATOM   4295 C CE  . LYS A 1 533  ? 17.003  -24.161 -32.560 1.00 74.32 533  A 1 
ATOM   4296 N NZ  . LYS A 1 533  ? 15.553  -24.217 -32.842 1.00 68.35 533  A 1 
ATOM   4297 N N   . CYS A 1 534  ? 22.610  -25.023 -36.449 1.00 92.13 534  A 1 
ATOM   4298 C CA  . CYS A 1 534  ? 23.068  -25.312 -37.803 1.00 92.34 534  A 1 
ATOM   4299 C C   . CYS A 1 534  ? 21.860  -25.645 -38.691 1.00 91.30 534  A 1 
ATOM   4300 O O   . CYS A 1 534  ? 21.178  -26.632 -38.408 1.00 90.02 534  A 1 
ATOM   4301 C CB  . CYS A 1 534  ? 24.063  -26.469 -37.754 1.00 92.50 534  A 1 
ATOM   4302 S SG  . CYS A 1 534  ? 24.735  -26.757 -39.412 1.00 91.82 534  A 1 
ATOM   4303 N N   . PRO A 1 535  ? 21.589  -24.875 -39.755 1.00 93.26 535  A 1 
ATOM   4304 C CA  . PRO A 1 535  ? 20.471  -25.163 -40.652 1.00 91.32 535  A 1 
ATOM   4305 C C   . PRO A 1 535  ? 20.658  -26.469 -41.434 1.00 92.03 535  A 1 
ATOM   4306 O O   . PRO A 1 535  ? 19.674  -27.104 -41.782 1.00 88.50 535  A 1 
ATOM   4307 C CB  . PRO A 1 535  ? 20.382  -23.944 -41.580 1.00 90.30 535  A 1 
ATOM   4308 C CG  . PRO A 1 535  ? 21.812  -23.423 -41.623 1.00 88.44 535  A 1 
ATOM   4309 C CD  . PRO A 1 535  ? 22.329  -23.714 -40.219 1.00 92.62 535  A 1 
ATOM   4310 N N   . ASP A 1 536  ? 21.912  -26.906 -41.663 1.00 93.08 536  A 1 
ATOM   4311 C CA  . ASP A 1 536  ? 22.207  -28.055 -42.526 1.00 92.70 536  A 1 
ATOM   4312 C C   . ASP A 1 536  ? 22.066  -29.405 -41.805 1.00 92.59 536  A 1 
ATOM   4313 O O   . ASP A 1 536  ? 21.610  -30.383 -42.397 1.00 88.86 536  A 1 
ATOM   4314 C CB  . ASP A 1 536  ? 23.627  -27.911 -43.093 1.00 92.43 536  A 1 
ATOM   4315 C CG  . ASP A 1 536  ? 23.855  -26.589 -43.825 1.00 90.11 536  A 1 
ATOM   4316 O OD1 . ASP A 1 536  ? 22.961  -26.168 -44.588 1.00 83.32 536  A 1 
ATOM   4317 O OD2 . ASP A 1 536  ? 24.915  -25.976 -43.573 1.00 83.79 536  A 1 
ATOM   4318 N N   . CYS A 1 537  ? 22.462  -29.486 -40.519 1.00 91.67 537  A 1 
ATOM   4319 C CA  . CYS A 1 537  ? 22.433  -30.740 -39.750 1.00 91.02 537  A 1 
ATOM   4320 C C   . CYS A 1 537  ? 21.546  -30.700 -38.497 1.00 90.27 537  A 1 
ATOM   4321 O O   . CYS A 1 537  ? 21.483  -31.691 -37.766 1.00 86.65 537  A 1 
ATOM   4322 C CB  . CYS A 1 537  ? 23.867  -31.178 -39.430 1.00 90.68 537  A 1 
ATOM   4323 S SG  . CYS A 1 537  ? 24.622  -30.103 -38.167 1.00 91.38 537  A 1 
ATOM   4324 N N   . GLY A 1 538  ? 20.902  -29.570 -38.194 1.00 93.14 538  A 1 
ATOM   4325 C CA  . GLY A 1 538  ? 20.029  -29.400 -37.031 1.00 91.95 538  A 1 
ATOM   4326 C C   . GLY A 1 538  ? 20.752  -29.351 -35.679 1.00 93.40 538  A 1 
ATOM   4327 O O   . GLY A 1 538  ? 20.091  -29.282 -34.648 1.00 90.70 538  A 1 
ATOM   4328 N N   . LYS A 1 539  ? 22.089  -29.368 -35.637 1.00 92.21 539  A 1 
ATOM   4329 C CA  . LYS A 1 539  ? 22.855  -29.291 -34.383 1.00 93.04 539  A 1 
ATOM   4330 C C   . LYS A 1 539  ? 22.544  -27.986 -33.650 1.00 93.80 539  A 1 
ATOM   4331 O O   . LYS A 1 539  ? 22.600  -26.911 -34.249 1.00 92.00 539  A 1 
ATOM   4332 C CB  . LYS A 1 539  ? 24.356  -29.453 -34.669 1.00 92.41 539  A 1 
ATOM   4333 C CG  . LYS A 1 539  ? 25.197  -29.454 -33.379 1.00 90.58 539  A 1 
ATOM   4334 C CD  . LYS A 1 539  ? 26.691  -29.616 -33.682 1.00 86.79 539  A 1 
ATOM   4335 C CE  . LYS A 1 539  ? 27.475  -29.559 -32.368 1.00 79.38 539  A 1 
ATOM   4336 N NZ  . LYS A 1 539  ? 28.945  -29.604 -32.585 1.00 71.40 539  A 1 
ATOM   4337 N N   . VAL A 1 540  ? 22.278  -28.090 -32.337 1.00 94.29 540  A 1 
ATOM   4338 C CA  . VAL A 1 540  ? 22.027  -26.969 -31.423 1.00 94.57 540  A 1 
ATOM   4339 C C   . VAL A 1 540  ? 23.156  -26.895 -30.400 1.00 95.30 540  A 1 
ATOM   4340 O O   . VAL A 1 540  ? 23.563  -27.923 -29.860 1.00 93.75 540  A 1 
ATOM   4341 C CB  . VAL A 1 540  ? 20.657  -27.114 -30.729 1.00 92.99 540  A 1 
ATOM   4342 C CG1 . VAL A 1 540  ? 20.339  -25.900 -29.850 1.00 87.12 540  A 1 
ATOM   4343 C CG2 . VAL A 1 540  ? 19.519  -27.267 -31.745 1.00 87.60 540  A 1 
ATOM   4344 N N   . ILE A 1 541  ? 23.645  -25.689 -30.124 1.00 96.14 541  A 1 
ATOM   4345 C CA  . ILE A 1 541  ? 24.551  -25.400 -29.007 1.00 96.11 541  A 1 
ATOM   4346 C C   . ILE A 1 541  ? 24.021  -24.217 -28.201 1.00 96.70 541  A 1 
ATOM   4347 O O   . ILE A 1 541  ? 23.462  -23.272 -28.763 1.00 95.54 541  A 1 
ATOM   4348 C CB  . ILE A 1 541  ? 26.010  -25.176 -29.459 1.00 93.93 541  A 1 
ATOM   4349 C CG1 . ILE A 1 541  ? 26.166  -23.946 -30.379 1.00 80.91 541  A 1 
ATOM   4350 C CG2 . ILE A 1 541  ? 26.563  -26.451 -30.117 1.00 81.44 541  A 1 
ATOM   4351 C CD1 . ILE A 1 541  ? 27.619  -23.624 -30.737 1.00 78.65 541  A 1 
ATOM   4352 N N   . CYS A 1 542  ? 24.203  -24.268 -26.878 1.00 95.57 542  A 1 
ATOM   4353 C CA  . CYS A 1 542  ? 23.916  -23.174 -25.962 1.00 96.24 542  A 1 
ATOM   4354 C C   . CYS A 1 542  ? 25.231  -22.666 -25.372 1.00 96.30 542  A 1 
ATOM   4355 O O   . CYS A 1 542  ? 26.061  -23.481 -24.957 1.00 95.07 542  A 1 
ATOM   4356 C CB  . CYS A 1 542  ? 22.939  -23.670 -24.892 1.00 95.83 542  A 1 
ATOM   4357 S SG  . CYS A 1 542  ? 22.410  -22.287 -23.847 1.00 94.61 542  A 1 
ATOM   4358 N N   . ILE A 1 543  ? 25.426  -21.350 -25.357 1.00 96.33 543  A 1 
ATOM   4359 C CA  . ILE A 1 543  ? 26.656  -20.675 -24.917 1.00 96.38 543  A 1 
ATOM   4360 C C   . ILE A 1 543  ? 26.409  -20.035 -23.554 1.00 96.58 543  A 1 
ATOM   4361 O O   . ILE A 1 543  ? 25.381  -19.391 -23.354 1.00 95.41 543  A 1 
ATOM   4362 C CB  . ILE A 1 543  ? 27.102  -19.661 -25.984 1.00 95.05 543  A 1 
ATOM   4363 C CG1 . ILE A 1 543  ? 27.479  -20.441 -27.261 1.00 91.00 543  A 1 
ATOM   4364 C CG2 . ILE A 1 543  ? 28.264  -18.784 -25.486 1.00 91.65 543  A 1 
ATOM   4365 C CD1 . ILE A 1 543  ? 28.064  -19.591 -28.376 1.00 82.69 543  A 1 
ATOM   4366 N N   . GLY A 1 544  ? 27.338  -20.224 -22.620 1.00 94.45 544  A 1 
ATOM   4367 C CA  . GLY A 1 544  ? 27.210  -19.755 -21.241 1.00 94.34 544  A 1 
ATOM   4368 C C   . GLY A 1 544  ? 28.054  -18.533 -20.894 1.00 94.93 544  A 1 
ATOM   4369 O O   . GLY A 1 544  ? 27.893  -18.006 -19.798 1.00 92.96 544  A 1 
ATOM   4370 N N   . SER A 1 545  ? 28.960  -18.096 -21.776 1.00 94.99 545  A 1 
ATOM   4371 C CA  . SER A 1 545  ? 29.847  -16.957 -21.513 1.00 95.14 545  A 1 
ATOM   4372 C C   . SER A 1 545  ? 30.388  -16.312 -22.787 1.00 95.35 545  A 1 
ATOM   4373 O O   . SER A 1 545  ? 30.441  -16.936 -23.852 1.00 95.02 545  A 1 
ATOM   4374 C CB  . SER A 1 545  ? 31.026  -17.393 -20.635 1.00 94.45 545  A 1 
ATOM   4375 O OG  . SER A 1 545  ? 31.830  -18.351 -21.301 1.00 92.70 545  A 1 
ATOM   4376 N N   . VAL A 1 546  ? 30.862  -15.078 -22.659 1.00 94.88 546  A 1 
ATOM   4377 C CA  . VAL A 1 546  ? 31.607  -14.376 -23.720 1.00 94.96 546  A 1 
ATOM   4378 C C   . VAL A 1 546  ? 32.894  -15.127 -24.077 1.00 95.31 546  A 1 
ATOM   4379 O O   . VAL A 1 546  ? 33.250  -15.212 -25.253 1.00 94.97 546  A 1 
ATOM   4380 C CB  . VAL A 1 546  ? 31.917  -12.928 -23.285 1.00 94.15 546  A 1 
ATOM   4381 C CG1 . VAL A 1 546  ? 32.791  -12.184 -24.298 1.00 89.22 546  A 1 
ATOM   4382 C CG2 . VAL A 1 546  ? 30.622  -12.120 -23.128 1.00 88.99 546  A 1 
ATOM   4383 N N   . ALA A 1 547  ? 33.557  -15.728 -23.095 1.00 95.27 547  A 1 
ATOM   4384 C CA  . ALA A 1 547  ? 34.763  -16.530 -23.312 1.00 95.07 547  A 1 
ATOM   4385 C C   . ALA A 1 547  ? 34.483  -17.775 -24.178 1.00 95.49 547  A 1 
ATOM   4386 O O   . ALA A 1 547  ? 35.201  -18.015 -25.149 1.00 94.71 547  A 1 
ATOM   4387 C CB  . ALA A 1 547  ? 35.353  -16.895 -21.948 1.00 94.64 547  A 1 
ATOM   4388 N N   . GLU A 1 548  ? 33.398  -18.510 -23.891 1.00 95.07 548  A 1 
ATOM   4389 C CA  . GLU A 1 548  ? 32.965  -19.664 -24.699 1.00 95.31 548  A 1 
ATOM   4390 C C   . GLU A 1 548  ? 32.579  -19.234 -26.125 1.00 95.69 548  A 1 
ATOM   4391 O O   . GLU A 1 548  ? 32.961  -19.873 -27.110 1.00 94.47 548  A 1 
ATOM   4392 C CB  . GLU A 1 548  ? 31.798  -20.366 -23.978 1.00 94.92 548  A 1 
ATOM   4393 C CG  . GLU A 1 548  ? 31.338  -21.675 -24.652 1.00 90.71 548  A 1 
ATOM   4394 C CD  . GLU A 1 548  ? 30.127  -22.334 -23.961 1.00 93.15 548  A 1 
ATOM   4395 O OE1 . GLU A 1 548  ? 29.770  -23.482 -24.326 1.00 84.55 548  A 1 
ATOM   4396 O OE2 . GLU A 1 548  ? 29.494  -21.700 -23.088 1.00 87.60 548  A 1 
ATOM   4397 N N   . LEU A 1 549  ? 31.883  -18.090 -26.270 1.00 95.30 549  A 1 
ATOM   4398 C CA  . LEU A 1 549  ? 31.552  -17.543 -27.589 1.00 95.60 549  A 1 
ATOM   4399 C C   . LEU A 1 549  ? 32.815  -17.210 -28.397 1.00 95.72 549  A 1 
ATOM   4400 O O   . LEU A 1 549  ? 32.881  -17.521 -29.587 1.00 95.02 549  A 1 
ATOM   4401 C CB  . LEU A 1 549  ? 30.652  -16.305 -27.423 1.00 95.48 549  A 1 
ATOM   4402 C CG  . LEU A 1 549  ? 30.213  -15.670 -28.754 1.00 94.69 549  A 1 
ATOM   4403 C CD1 . LEU A 1 549  ? 29.442  -16.637 -29.653 1.00 90.25 549  A 1 
ATOM   4404 C CD2 . LEU A 1 549  ? 29.316  -14.467 -28.479 1.00 90.90 549  A 1 
ATOM   4405 N N   . LYS A 1 550  ? 33.819  -16.609 -27.751 1.00 95.93 550  A 1 
ATOM   4406 C CA  . LYS A 1 550  ? 35.106  -16.289 -28.377 1.00 95.63 550  A 1 
ATOM   4407 C C   . LYS A 1 550  ? 35.846  -17.543 -28.831 1.00 95.55 550  A 1 
ATOM   4408 O O   . LYS A 1 550  ? 36.369  -17.556 -29.939 1.00 94.47 550  A 1 
ATOM   4409 C CB  . LYS A 1 550  ? 35.947  -15.477 -27.387 1.00 95.27 550  A 1 
ATOM   4410 C CG  . LYS A 1 550  ? 37.292  -15.035 -27.970 1.00 93.62 550  A 1 
ATOM   4411 C CD  . LYS A 1 550  ? 38.044  -14.280 -26.875 1.00 89.91 550  A 1 
ATOM   4412 C CE  . LYS A 1 550  ? 39.365  -13.701 -27.357 1.00 82.38 550  A 1 
ATOM   4413 N NZ  . LYS A 1 550  ? 39.908  -12.798 -26.310 1.00 74.82 550  A 1 
ATOM   4414 N N   . GLU A 1 551  ? 35.862  -18.588 -28.008 1.00 95.14 551  A 1 
ATOM   4415 C CA  . GLU A 1 551  ? 36.499  -19.863 -28.355 1.00 94.88 551  A 1 
ATOM   4416 C C   . GLU A 1 551  ? 35.865  -20.487 -29.606 1.00 94.82 551  A 1 
ATOM   4417 O O   . GLU A 1 551  ? 36.572  -20.908 -30.524 1.00 92.66 551  A 1 
ATOM   4418 C CB  . GLU A 1 551  ? 36.407  -20.804 -27.142 1.00 94.57 551  A 1 
ATOM   4419 C CG  . GLU A 1 551  ? 37.158  -22.123 -27.374 1.00 83.09 551  A 1 
ATOM   4420 C CD  . GLU A 1 551  ? 37.094  -23.086 -26.177 1.00 80.77 551  A 1 
ATOM   4421 O OE1 . GLU A 1 551  ? 37.604  -24.220 -26.345 1.00 70.27 551  A 1 
ATOM   4422 O OE2 . GLU A 1 551  ? 36.562  -22.698 -25.116 1.00 72.92 551  A 1 
ATOM   4423 N N   . LEU A 1 552  ? 34.532  -20.474 -29.693 1.00 95.32 552  A 1 
ATOM   4424 C CA  . LEU A 1 552  ? 33.799  -21.131 -30.777 1.00 95.09 552  A 1 
ATOM   4425 C C   . LEU A 1 552  ? 33.707  -20.306 -32.069 1.00 95.39 552  A 1 
ATOM   4426 O O   . LEU A 1 552  ? 33.629  -20.879 -33.157 1.00 93.46 552  A 1 
ATOM   4427 C CB  . LEU A 1 552  ? 32.400  -21.488 -30.257 1.00 95.12 552  A 1 
ATOM   4428 C CG  . LEU A 1 552  ? 32.384  -22.547 -29.139 1.00 94.22 552  A 1 
ATOM   4429 C CD1 . LEU A 1 552  ? 30.960  -22.694 -28.619 1.00 89.17 552  A 1 
ATOM   4430 C CD2 . LEU A 1 552  ? 32.848  -23.916 -29.643 1.00 89.63 552  A 1 
ATOM   4431 N N   . SER A 1 553  ? 33.671  -18.967 -31.969 1.00 95.03 553  A 1 
ATOM   4432 C CA  . SER A 1 553  ? 33.439  -18.064 -33.113 1.00 94.67 553  A 1 
ATOM   4433 C C   . SER A 1 553  ? 34.644  -17.208 -33.501 1.00 94.32 553  A 1 
ATOM   4434 O O   . SER A 1 553  ? 34.658  -16.612 -34.581 1.00 91.76 553  A 1 
ATOM   4435 C CB  . SER A 1 553  ? 32.247  -17.151 -32.816 1.00 94.57 553  A 1 
ATOM   4436 O OG  . SER A 1 553  ? 32.593  -16.164 -31.866 1.00 92.42 553  A 1 
ATOM   4437 N N   . GLY A 1 554  ? 35.629  -17.070 -32.606 1.00 94.89 554  A 1 
ATOM   4438 C CA  . GLY A 1 554  ? 36.729  -16.111 -32.733 1.00 94.32 554  A 1 
ATOM   4439 C C   . GLY A 1 554  ? 36.330  -14.650 -32.463 1.00 94.69 554  A 1 
ATOM   4440 O O   . GLY A 1 554  ? 37.154  -13.756 -32.660 1.00 91.69 554  A 1 
ATOM   4441 N N   . LYS A 1 555  ? 35.086  -14.365 -32.025 1.00 94.40 555  A 1 
ATOM   4442 C CA  . LYS A 1 555  ? 34.560  -13.016 -31.753 1.00 94.37 555  A 1 
ATOM   4443 C C   . LYS A 1 555  ? 34.313  -12.812 -30.260 1.00 95.04 555  A 1 
ATOM   4444 O O   . LYS A 1 555  ? 33.744  -13.668 -29.599 1.00 92.89 555  A 1 
ATOM   4445 C CB  . LYS A 1 555  ? 33.264  -12.774 -32.545 1.00 93.39 555  A 1 
ATOM   4446 C CG  . LYS A 1 555  ? 33.406  -12.910 -34.069 1.00 90.44 555  A 1 
ATOM   4447 C CD  . LYS A 1 555  ? 34.366  -11.879 -34.666 1.00 85.55 555  A 1 
ATOM   4448 C CE  . LYS A 1 555  ? 34.355  -12.011 -36.190 1.00 80.06 555  A 1 
ATOM   4449 N NZ  . LYS A 1 555  ? 35.236  -11.007 -36.823 1.00 69.30 555  A 1 
ATOM   4450 N N   . GLU A 1 556  ? 34.678  -11.637 -29.753 1.00 94.22 556  A 1 
ATOM   4451 C CA  . GLU A 1 556  ? 34.514  -11.226 -28.351 1.00 93.92 556  A 1 
ATOM   4452 C C   . GLU A 1 556  ? 33.703  -9.922  -28.300 1.00 93.40 556  A 1 
ATOM   4453 O O   . GLU A 1 556  ? 34.280  -8.833  -28.372 1.00 90.16 556  A 1 
ATOM   4454 C CB  . GLU A 1 556  ? 35.907  -11.103 -27.719 1.00 92.03 556  A 1 
ATOM   4455 C CG  . GLU A 1 556  ? 35.893  -10.765 -26.217 1.00 88.12 556  A 1 
ATOM   4456 C CD  . GLU A 1 556  ? 37.318  -10.825 -25.636 1.00 88.78 556  A 1 
ATOM   4457 O OE1 . GLU A 1 556  ? 37.489  -11.192 -24.467 1.00 79.93 556  A 1 
ATOM   4458 O OE2 . GLU A 1 556  ? 38.303  -10.644 -26.402 1.00 83.36 556  A 1 
ATOM   4459 N N   . PRO A 1 557  ? 32.355  -9.990  -28.273 1.00 94.05 557  A 1 
ATOM   4460 C CA  . PRO A 1 557  ? 31.520  -8.798  -28.228 1.00 93.25 557  A 1 
ATOM   4461 C C   . PRO A 1 557  ? 31.645  -8.103  -26.867 1.00 93.12 557  A 1 
ATOM   4462 O O   . PRO A 1 557  ? 31.630  -8.743  -25.819 1.00 91.26 557  A 1 
ATOM   4463 C CB  . PRO A 1 557  ? 30.097  -9.289  -28.506 1.00 92.44 557  A 1 
ATOM   4464 C CG  . PRO A 1 557  ? 30.109  -10.713 -27.952 1.00 92.07 557  A 1 
ATOM   4465 C CD  . PRO A 1 557  ? 31.526  -11.191 -28.248 1.00 94.06 557  A 1 
ATOM   4466 N N   . ARG A 1 558  ? 31.721  -6.760  -26.875 1.00 92.88 558  A 1 
ATOM   4467 C CA  . ARG A 1 558  ? 31.656  -5.931  -25.658 1.00 91.77 558  A 1 
ATOM   4468 C C   . ARG A 1 558  ? 30.224  -5.610  -25.239 1.00 91.72 558  A 1 
ATOM   4469 O O   . ARG A 1 558  ? 29.977  -5.351  -24.073 1.00 87.35 558  A 1 
ATOM   4470 C CB  . ARG A 1 558  ? 32.429  -4.624  -25.855 1.00 90.88 558  A 1 
ATOM   4471 C CG  . ARG A 1 558  ? 33.935  -4.845  -26.008 1.00 83.41 558  A 1 
ATOM   4472 C CD  . ARG A 1 558  ? 34.634  -3.487  -26.075 1.00 76.43 558  A 1 
ATOM   4473 N NE  . ARG A 1 558  ? 36.090  -3.635  -26.210 1.00 66.91 558  A 1 
ATOM   4474 C CZ  . ARG A 1 558  ? 36.968  -2.651  -26.288 1.00 56.95 558  A 1 
ATOM   4475 N NH1 . ARG A 1 558  ? 36.601  -1.397  -26.263 1.00 51.80 558  A 1 
ATOM   4476 N NH2 . ARG A 1 558  ? 38.241  -2.916  -26.394 1.00 50.45 558  A 1 
ATOM   4477 N N   . ASP A 1 559  ? 29.311  -5.594  -26.198 1.00 90.94 559  A 1 
ATOM   4478 C CA  . ASP A 1 559  ? 27.879  -5.397  -25.998 1.00 91.31 559  A 1 
ATOM   4479 C C   . ASP A 1 559  ? 27.155  -6.673  -26.443 1.00 91.92 559  A 1 
ATOM   4480 O O   . ASP A 1 559  ? 27.395  -7.177  -27.548 1.00 90.38 559  A 1 
ATOM   4481 C CB  . ASP A 1 559  ? 27.417  -4.139  -26.759 1.00 89.67 559  A 1 
ATOM   4482 C CG  . ASP A 1 559  ? 25.993  -3.705  -26.390 1.00 88.47 559  A 1 
ATOM   4483 O OD1 . ASP A 1 559  ? 25.149  -4.586  -26.131 1.00 83.60 559  A 1 
ATOM   4484 O OD2 . ASP A 1 559  ? 25.726  -2.485  -26.333 1.00 82.71 559  A 1 
ATOM   4485 N N   . LEU A 1 560  ? 26.311  -7.219  -25.563 1.00 90.03 560  A 1 
ATOM   4486 C CA  . LEU A 1 560  ? 25.618  -8.484  -25.789 1.00 90.82 560  A 1 
ATOM   4487 C C   . LEU A 1 560  ? 24.226  -8.303  -26.410 1.00 90.70 560  A 1 
ATOM   4488 O O   . LEU A 1 560  ? 23.541  -9.291  -26.626 1.00 88.12 560  A 1 
ATOM   4489 C CB  . LEU A 1 560  ? 25.584  -9.308  -24.484 1.00 90.76 560  A 1 
ATOM   4490 C CG  . LEU A 1 560  ? 26.970  -9.723  -23.952 1.00 90.66 560  A 1 
ATOM   4491 C CD1 . LEU A 1 560  ? 26.800  -10.588 -22.707 1.00 85.54 560  A 1 
ATOM   4492 C CD2 . LEU A 1 560  ? 27.778  -10.526 -24.975 1.00 86.27 560  A 1 
ATOM   4493 N N   . HIS A 1 561  ? 23.802  -7.091  -26.737 1.00 89.91 561  A 1 
ATOM   4494 C CA  . HIS A 1 561  ? 22.494  -6.886  -27.360 1.00 89.48 561  A 1 
ATOM   4495 C C   . HIS A 1 561  ? 22.368  -7.586  -28.717 1.00 89.37 561  A 1 
ATOM   4496 O O   . HIS A 1 561  ? 23.319  -7.723  -29.490 1.00 88.24 561  A 1 
ATOM   4497 C CB  . HIS A 1 561  ? 22.157  -5.398  -27.484 1.00 88.34 561  A 1 
ATOM   4498 C CG  . HIS A 1 561  ? 21.879  -4.770  -26.148 1.00 88.24 561  A 1 
ATOM   4499 N ND1 . HIS A 1 561  ? 22.831  -4.286  -25.287 1.00 77.80 561  A 1 
ATOM   4500 C CD2 . HIS A 1 561  ? 20.666  -4.626  -25.534 1.00 79.22 561  A 1 
ATOM   4501 C CE1 . HIS A 1 561  ? 22.210  -3.872  -24.178 1.00 80.82 561  A 1 
ATOM   4502 N NE2 . HIS A 1 561  ? 20.888  -4.056  -24.286 1.00 82.41 561  A 1 
ATOM   4503 N N   . LYS A 1 562  ? 21.125  -7.963  -29.027 1.00 89.91 562  A 1 
ATOM   4504 C CA  . LYS A 1 562  ? 20.735  -8.730  -30.214 1.00 89.22 562  A 1 
ATOM   4505 C C   . LYS A 1 562  ? 21.423  -8.282  -31.508 1.00 89.29 562  A 1 
ATOM   4506 O O   . LYS A 1 562  ? 21.936  -9.122  -32.244 1.00 86.83 562  A 1 
ATOM   4507 C CB  . LYS A 1 562  ? 19.206  -8.645  -30.340 1.00 86.99 562  A 1 
ATOM   4508 C CG  . LYS A 1 562  ? 18.670  -9.282  -31.622 1.00 84.06 562  A 1 
ATOM   4509 C CD  . LYS A 1 562  ? 17.139  -9.352  -31.596 1.00 82.12 562  A 1 
ATOM   4510 C CE  . LYS A 1 562  ? 16.572  -9.834  -32.936 1.00 77.76 562  A 1 
ATOM   4511 N NZ  . LYS A 1 562  ? 17.064  -11.177 -33.309 1.00 72.64 562  A 1 
ATOM   4512 N N   . HIS A 1 563  ? 21.439  -6.986  -31.794 1.00 89.84 563  A 1 
ATOM   4513 C CA  . HIS A 1 563  ? 21.959  -6.457  -33.060 1.00 88.33 563  A 1 
ATOM   4514 C C   . HIS A 1 563  ? 23.483  -6.592  -33.227 1.00 89.11 563  A 1 
ATOM   4515 O O   . HIS A 1 563  ? 23.951  -6.536  -34.356 1.00 87.34 563  A 1 
ATOM   4516 C CB  . HIS A 1 563  ? 21.498  -5.003  -33.230 1.00 86.83 563  A 1 
ATOM   4517 C CG  . HIS A 1 563  ? 21.984  -4.063  -32.154 1.00 85.17 563  A 1 
ATOM   4518 N ND1 . HIS A 1 563  ? 21.458  -3.916  -30.884 1.00 78.28 563  A 1 
ATOM   4519 C CD2 . HIS A 1 563  ? 22.992  -3.147  -32.293 1.00 77.66 563  A 1 
ATOM   4520 C CE1 . HIS A 1 563  ? 22.134  -2.929  -30.271 1.00 78.38 563  A 1 
ATOM   4521 N NE2 . HIS A 1 563  ? 23.070  -2.434  -31.090 1.00 79.32 563  A 1 
ATOM   4522 N N   . PHE A 1 564  ? 24.230  -6.836  -32.142 1.00 90.20 564  A 1 
ATOM   4523 C CA  . PHE A 1 564  ? 25.652  -7.187  -32.203 1.00 90.78 564  A 1 
ATOM   4524 C C   . PHE A 1 564  ? 25.858  -8.703  -32.255 1.00 92.14 564  A 1 
ATOM   4525 O O   . PHE A 1 564  ? 26.640  -9.204  -33.062 1.00 90.68 564  A 1 
ATOM   4526 C CB  . PHE A 1 564  ? 26.382  -6.592  -30.990 1.00 90.05 564  A 1 
ATOM   4527 C CG  . PHE A 1 564  ? 26.326  -5.081  -30.907 1.00 89.56 564  A 1 
ATOM   4528 C CD1 . PHE A 1 564  ? 26.990  -4.302  -31.872 1.00 84.66 564  A 1 
ATOM   4529 C CD2 . PHE A 1 564  ? 25.618  -4.453  -29.870 1.00 85.63 564  A 1 
ATOM   4530 C CE1 . PHE A 1 564  ? 26.944  -2.899  -31.799 1.00 84.14 564  A 1 
ATOM   4531 C CE2 . PHE A 1 564  ? 25.573  -3.048  -29.796 1.00 83.91 564  A 1 
ATOM   4532 C CZ  . PHE A 1 564  ? 26.235  -2.269  -30.758 1.00 86.32 564  A 1 
ATOM   4533 N N   . VAL A 1 565  ? 25.136  -9.448  -31.398 1.00 92.60 565  A 1 
ATOM   4534 C CA  . VAL A 1 565  ? 25.342  -10.900 -31.258 1.00 93.75 565  A 1 
ATOM   4535 C C   . VAL A 1 565  ? 24.791  -11.682 -32.461 1.00 93.99 565  A 1 
ATOM   4536 O O   . VAL A 1 565  ? 25.354  -12.714 -32.825 1.00 92.57 565  A 1 
ATOM   4537 C CB  . VAL A 1 565  ? 24.775  -11.407 -29.918 1.00 93.01 565  A 1 
ATOM   4538 C CG1 . VAL A 1 565  ? 25.095  -12.886 -29.692 1.00 83.89 565  A 1 
ATOM   4539 C CG2 . VAL A 1 565  ? 25.387  -10.649 -28.733 1.00 83.41 565  A 1 
ATOM   4540 N N   . ASP A 1 566  ? 23.744  -11.180 -33.134 1.00 92.87 566  A 1 
ATOM   4541 C CA  . ASP A 1 566  ? 23.178  -11.817 -34.339 1.00 92.49 566  A 1 
ATOM   4542 C C   . ASP A 1 566  ? 24.160  -11.861 -35.525 1.00 92.95 566  A 1 
ATOM   4543 O O   . ASP A 1 566  ? 24.016  -12.712 -36.410 1.00 91.61 566  A 1 
ATOM   4544 C CB  . ASP A 1 566  ? 21.872  -11.099 -34.765 1.00 91.06 566  A 1 
ATOM   4545 C CG  . ASP A 1 566  ? 20.659  -11.430 -33.892 1.00 89.56 566  A 1 
ATOM   4546 O OD1 . ASP A 1 566  ? 20.756  -12.301 -33.001 1.00 85.59 566  A 1 
ATOM   4547 O OD2 . ASP A 1 566  ? 19.554  -10.880 -34.114 1.00 85.49 566  A 1 
ATOM   4548 N N   . GLU A 1 567  ? 25.168  -10.986 -35.540 1.00 92.30 567  A 1 
ATOM   4549 C CA  . GLU A 1 567  ? 26.217  -10.981 -36.571 1.00 92.44 567  A 1 
ATOM   4550 C C   . GLU A 1 567  ? 27.262  -12.095 -36.364 1.00 93.88 567  A 1 
ATOM   4551 O O   . GLU A 1 567  ? 28.038  -12.413 -37.274 1.00 91.81 567  A 1 
ATOM   4552 C CB  . GLU A 1 567  ? 26.914  -9.610  -36.622 1.00 90.99 567  A 1 
ATOM   4553 C CG  . GLU A 1 567  ? 25.950  -8.454  -36.947 1.00 85.72 567  A 1 
ATOM   4554 C CD  . GLU A 1 567  ? 26.662  -7.111  -37.187 1.00 79.32 567  A 1 
ATOM   4555 O OE1 . GLU A 1 567  ? 25.968  -6.171  -37.639 1.00 69.41 567  A 1 
ATOM   4556 O OE2 . GLU A 1 567  ? 27.900  -7.033  -36.985 1.00 69.03 567  A 1 
ATOM   4557 N N   . ILE A 1 568  ? 27.274  -12.717 -35.181 1.00 93.97 568  A 1 
ATOM   4558 C CA  . ILE A 1 568  ? 28.263  -13.725 -34.812 1.00 95.14 568  A 1 
ATOM   4559 C C   . ILE A 1 568  ? 27.784  -15.111 -35.246 1.00 95.48 568  A 1 
ATOM   4560 O O   . ILE A 1 568  ? 26.769  -15.638 -34.783 1.00 94.17 568  A 1 
ATOM   4561 C CB  . ILE A 1 568  ? 28.615  -13.655 -33.309 1.00 95.46 568  A 1 
ATOM   4562 C CG1 . ILE A 1 568  ? 29.041  -12.216 -32.921 1.00 94.18 568  A 1 
ATOM   4563 C CG2 . ILE A 1 568  ? 29.730  -14.671 -33.004 1.00 94.13 568  A 1 
ATOM   4564 C CD1 . ILE A 1 568  ? 29.372  -12.037 -31.439 1.00 91.70 568  A 1 
ATOM   4565 N N   . THR A 1 569  ? 28.554  -15.733 -36.118 1.00 95.85 569  A 1 
ATOM   4566 C CA  . THR A 1 569  ? 28.326  -17.102 -36.593 1.00 95.85 569  A 1 
ATOM   4567 C C   . THR A 1 569  ? 29.389  -18.052 -36.053 1.00 96.05 569  A 1 
ATOM   4568 O O   . THR A 1 569  ? 30.506  -17.636 -35.741 1.00 94.83 569  A 1 
ATOM   4569 C CB  . THR A 1 569  ? 28.256  -17.167 -38.122 1.00 94.96 569  A 1 
ATOM   4570 O OG1 . THR A 1 569  ? 29.462  -16.739 -38.714 1.00 90.95 569  A 1 
ATOM   4571 C CG2 . THR A 1 569  ? 27.137  -16.296 -38.691 1.00 89.06 569  A 1 
ATOM   4572 N N   . ILE A 1 570  ? 29.055  -19.349 -35.971 1.00 95.75 570  A 1 
ATOM   4573 C CA  . ILE A 1 570  ? 29.945  -20.389 -35.451 1.00 96.13 570  A 1 
ATOM   4574 C C   . ILE A 1 570  ? 30.100  -21.482 -36.513 1.00 96.33 570  A 1 
ATOM   4575 O O   . ILE A 1 570  ? 29.094  -21.983 -37.020 1.00 95.23 570  A 1 
ATOM   4576 C CB  . ILE A 1 570  ? 29.413  -20.933 -34.101 1.00 95.75 570  A 1 
ATOM   4577 C CG1 . ILE A 1 570  ? 29.381  -19.798 -33.050 1.00 93.82 570  A 1 
ATOM   4578 C CG2 . ILE A 1 570  ? 30.277  -22.106 -33.604 1.00 94.06 570  A 1 
ATOM   4579 C CD1 . ILE A 1 570  ? 28.685  -20.179 -31.744 1.00 91.92 570  A 1 
ATOM   4580 N N   . PRO A 1 571  ? 31.328  -21.887 -36.862 1.00 96.32 571  A 1 
ATOM   4581 C CA  . PRO A 1 571  ? 31.553  -23.013 -37.764 1.00 95.78 571  A 1 
ATOM   4582 C C   . PRO A 1 571  ? 30.962  -24.310 -37.201 1.00 95.84 571  A 1 
ATOM   4583 O O   . PRO A 1 571  ? 31.165  -24.648 -36.036 1.00 94.36 571  A 1 
ATOM   4584 C CB  . PRO A 1 571  ? 33.072  -23.109 -37.935 1.00 94.86 571  A 1 
ATOM   4585 C CG  . PRO A 1 571  ? 33.569  -21.710 -37.588 1.00 92.44 571  A 1 
ATOM   4586 C CD  . PRO A 1 571  ? 32.589  -21.252 -36.513 1.00 95.77 571  A 1 
ATOM   4587 N N   . CYS A 1 572  ? 30.241  -25.073 -38.020 1.00 94.52 572  A 1 
ATOM   4588 C CA  . CYS A 1 572  ? 29.704  -26.373 -37.630 1.00 94.76 572  A 1 
ATOM   4589 C C   . CYS A 1 572  ? 30.602  -27.506 -38.132 1.00 94.54 572  A 1 
ATOM   4590 O O   . CYS A 1 572  ? 31.131  -27.450 -39.238 1.00 92.83 572  A 1 
ATOM   4591 C CB  . CYS A 1 572  ? 28.267  -26.507 -38.145 1.00 94.22 572  A 1 
ATOM   4592 S SG  . CYS A 1 572  ? 27.480  -27.974 -37.408 1.00 92.93 572  A 1 
ATOM   4593 N N   . GLY A 1 573  ? 30.727  -28.570 -37.348 1.00 94.98 573  A 1 
ATOM   4594 C CA  . GLY A 1 573  ? 31.525  -29.742 -37.738 1.00 94.39 573  A 1 
ATOM   4595 C C   . GLY A 1 573  ? 31.035  -30.470 -38.995 1.00 94.92 573  A 1 
ATOM   4596 O O   . GLY A 1 573  ? 31.782  -31.259 -39.554 1.00 91.12 573  A 1 
ATOM   4597 N N   . CYS A 1 574  ? 29.815  -30.207 -39.465 1.00 93.72 574  A 1 
ATOM   4598 C CA  . CYS A 1 574  ? 29.316  -30.726 -40.747 1.00 93.57 574  A 1 
ATOM   4599 C C   . CYS A 1 574  ? 29.771  -29.908 -41.975 1.00 93.55 574  A 1 
ATOM   4600 O O   . CYS A 1 574  ? 29.408  -30.255 -43.093 1.00 89.57 574  A 1 
ATOM   4601 C CB  . CYS A 1 574  ? 27.788  -30.851 -40.685 1.00 92.30 574  A 1 
ATOM   4602 S SG  . CYS A 1 574  ? 26.997  -29.211 -40.674 1.00 91.69 574  A 1 
ATOM   4603 N N   . GLY A 1 575  ? 30.520  -28.811 -41.766 1.00 94.85 575  A 1 
ATOM   4604 C CA  . GLY A 1 575  ? 30.915  -27.862 -42.812 1.00 94.49 575  A 1 
ATOM   4605 C C   . GLY A 1 575  ? 29.953  -26.681 -42.995 1.00 94.96 575  A 1 
ATOM   4606 O O   . GLY A 1 575  ? 30.311  -25.714 -43.660 1.00 90.62 575  A 1 
ATOM   4607 N N   . GLY A 1 576  ? 28.759  -26.714 -42.373 1.00 94.04 576  A 1 
ATOM   4608 C CA  . GLY A 1 576  ? 27.802  -25.610 -42.357 1.00 93.60 576  A 1 
ATOM   4609 C C   . GLY A 1 576  ? 28.175  -24.490 -41.375 1.00 94.84 576  A 1 
ATOM   4610 O O   . GLY A 1 576  ? 29.175  -24.542 -40.659 1.00 92.96 576  A 1 
ATOM   4611 N N   . VAL A 1 577  ? 27.328  -23.460 -41.319 1.00 95.52 577  A 1 
ATOM   4612 C CA  . VAL A 1 577  ? 27.495  -22.296 -40.439 1.00 96.05 577  A 1 
ATOM   4613 C C   . VAL A 1 577  ? 26.302  -22.195 -39.497 1.00 96.46 577  A 1 
ATOM   4614 O O   . VAL A 1 577  ? 25.167  -22.002 -39.935 1.00 94.40 577  A 1 
ATOM   4615 C CB  . VAL A 1 577  ? 27.678  -21.005 -41.255 1.00 94.25 577  A 1 
ATOM   4616 C CG1 . VAL A 1 577  ? 27.831  -19.786 -40.338 1.00 86.85 577  A 1 
ATOM   4617 C CG2 . VAL A 1 577  ? 28.928  -21.072 -42.143 1.00 87.74 577  A 1 
ATOM   4618 N N   . MET A 1 578  ? 26.553  -22.276 -38.196 1.00 95.07 578  A 1 
ATOM   4619 C CA  . MET A 1 578  ? 25.538  -22.097 -37.167 1.00 95.42 578  A 1 
ATOM   4620 C C   . MET A 1 578  ? 25.210  -20.615 -37.002 1.00 95.59 578  A 1 
ATOM   4621 O O   . MET A 1 578  ? 26.109  -19.775 -36.908 1.00 94.39 578  A 1 
ATOM   4622 C CB  . MET A 1 578  ? 25.982  -22.703 -35.831 1.00 95.17 578  A 1 
ATOM   4623 C CG  . MET A 1 578  ? 26.414  -24.166 -35.951 1.00 93.34 578  A 1 
ATOM   4624 S SD  . MET A 1 578  ? 26.854  -24.964 -34.390 1.00 93.21 578  A 1 
ATOM   4625 C CE  . MET A 1 578  ? 25.210  -25.161 -33.658 1.00 82.45 578  A 1 
ATOM   4626 N N   . ARG A 1 579  ? 23.915  -20.301 -36.909 1.00 95.15 579  A 1 
ATOM   4627 C CA  . ARG A 1 579  ? 23.386  -18.956 -36.648 1.00 95.01 579  A 1 
ATOM   4628 C C   . ARG A 1 579  ? 22.613  -18.956 -35.339 1.00 95.29 579  A 1 
ATOM   4629 O O   . ARG A 1 579  ? 21.970  -19.950 -35.002 1.00 93.23 579  A 1 
ATOM   4630 C CB  . ARG A 1 579  ? 22.496  -18.503 -37.812 1.00 93.98 579  A 1 
ATOM   4631 C CG  . ARG A 1 579  ? 23.293  -18.354 -39.112 1.00 87.72 579  A 1 
ATOM   4632 C CD  . ARG A 1 579  ? 22.391  -17.851 -40.244 1.00 85.27 579  A 1 
ATOM   4633 N NE  . ARG A 1 579  ? 23.152  -17.689 -41.501 1.00 76.43 579  A 1 
ATOM   4634 C CZ  . ARG A 1 579  ? 23.845  -16.630 -41.877 1.00 67.07 579  A 1 
ATOM   4635 N NH1 . ARG A 1 579  ? 23.921  -15.553 -41.146 1.00 58.32 579  A 1 
ATOM   4636 N NH2 . ARG A 1 579  ? 24.489  -16.638 -43.008 1.00 60.00 579  A 1 
ATOM   4637 N N   . ARG A 1 580  ? 22.674  -17.834 -34.614 1.00 94.44 580  A 1 
ATOM   4638 C CA  . ARG A 1 580  ? 21.881  -17.657 -33.396 1.00 93.85 580  A 1 
ATOM   4639 C C   . ARG A 1 580  ? 20.389  -17.684 -33.730 1.00 93.16 580  A 1 
ATOM   4640 O O   . ARG A 1 580  ? 19.981  -17.170 -34.780 1.00 91.91 580  A 1 
ATOM   4641 C CB  . ARG A 1 580  ? 22.289  -16.350 -32.701 1.00 93.15 580  A 1 
ATOM   4642 C CG  . ARG A 1 580  ? 21.924  -16.367 -31.203 1.00 90.04 580  A 1 
ATOM   4643 C CD  . ARG A 1 580  ? 22.054  -14.991 -30.543 1.00 89.59 580  A 1 
ATOM   4644 N NE  . ARG A 1 580  ? 21.044  -14.041 -31.034 1.00 87.55 580  A 1 
ATOM   4645 C CZ  . ARG A 1 580  ? 19.767  -13.969 -30.691 1.00 89.20 580  A 1 
ATOM   4646 N NH1 . ARG A 1 580  ? 19.220  -14.771 -29.827 1.00 77.99 580  A 1 
ATOM   4647 N NH2 . ARG A 1 580  ? 19.009  -13.067 -31.226 1.00 81.07 580  A 1 
ATOM   4648 N N   . VAL A 1 581  ? 19.569  -18.264 -32.832 1.00 93.44 581  A 1 
ATOM   4649 C CA  . VAL A 1 581  ? 18.102  -18.112 -32.889 1.00 92.21 581  A 1 
ATOM   4650 C C   . VAL A 1 581  ? 17.727  -16.638 -32.708 1.00 91.31 581  A 1 
ATOM   4651 O O   . VAL A 1 581  ? 18.422  -15.893 -32.008 1.00 88.62 581  A 1 
ATOM   4652 C CB  . VAL A 1 581  ? 17.372  -19.015 -31.878 1.00 91.25 581  A 1 
ATOM   4653 C CG1 . VAL A 1 581  ? 17.726  -20.489 -32.109 1.00 83.32 581  A 1 
ATOM   4654 C CG2 . VAL A 1 581  ? 17.652  -18.654 -30.418 1.00 83.82 581  A 1 
ATOM   4655 N N   . SER A 1 582  ? 16.659  -16.169 -33.353 1.00 90.39 582  A 1 
ATOM   4656 C CA  . SER A 1 582  ? 16.365  -14.729 -33.442 1.00 89.25 582  A 1 
ATOM   4657 C C   . SER A 1 582  ? 15.763  -14.122 -32.171 1.00 90.16 582  A 1 
ATOM   4658 O O   . SER A 1 582  ? 15.717  -12.897 -32.047 1.00 86.15 582  A 1 
ATOM   4659 C CB  . SER A 1 582  ? 15.450  -14.467 -34.639 1.00 85.67 582  A 1 
ATOM   4660 O OG  . SER A 1 582  ? 14.204  -15.116 -34.489 1.00 75.50 582  A 1 
ATOM   4661 N N   . GLU A 1 583  ? 15.300  -14.934 -31.235 1.00 89.01 583  A 1 
ATOM   4662 C CA  . GLU A 1 583  ? 14.576  -14.539 -30.039 1.00 90.17 583  A 1 
ATOM   4663 C C   . GLU A 1 583  ? 15.475  -13.886 -28.980 1.00 91.55 583  A 1 
ATOM   4664 O O   . GLU A 1 583  ? 16.678  -14.150 -28.883 1.00 90.43 583  A 1 
ATOM   4665 C CB  . GLU A 1 583  ? 13.817  -15.750 -29.461 1.00 88.89 583  A 1 
ATOM   4666 C CG  . GLU A 1 583  ? 12.778  -16.369 -30.415 1.00 84.39 583  A 1 
ATOM   4667 C CD  . GLU A 1 583  ? 13.303  -17.520 -31.293 1.00 82.93 583  A 1 
ATOM   4668 O OE1 . GLU A 1 583  ? 12.521  -18.457 -31.543 1.00 72.11 583  A 1 
ATOM   4669 O OE2 . GLU A 1 583  ? 14.474  -17.457 -31.743 1.00 72.71 583  A 1 
ATOM   4670 N N   . VAL A 1 584  ? 14.857  -13.025 -28.162 1.00 89.79 584  A 1 
ATOM   4671 C CA  . VAL A 1 584  ? 15.410  -12.517 -26.902 1.00 90.12 584  A 1 
ATOM   4672 C C   . VAL A 1 584  ? 14.697  -13.181 -25.725 1.00 90.44 584  A 1 
ATOM   4673 O O   . VAL A 1 584  ? 13.647  -13.812 -25.899 1.00 89.80 584  A 1 
ATOM   4674 C CB  . VAL A 1 584  ? 15.346  -10.976 -26.819 1.00 89.64 584  A 1 
ATOM   4675 C CG1 . VAL A 1 584  ? 16.155  -10.327 -27.946 1.00 83.96 584  A 1 
ATOM   4676 C CG2 . VAL A 1 584  ? 13.917  -10.429 -26.842 1.00 84.48 584  A 1 
ATOM   4677 N N   . LEU A 1 585  ? 15.246  -13.044 -24.519 1.00 91.10 585  A 1 
ATOM   4678 C CA  . LEU A 1 585  ? 14.637  -13.558 -23.299 1.00 91.40 585  A 1 
ATOM   4679 C C   . LEU A 1 585  ? 13.461  -12.691 -22.827 1.00 90.16 585  A 1 
ATOM   4680 O O   . LEU A 1 585  ? 13.367  -11.491 -23.093 1.00 87.78 585  A 1 
ATOM   4681 C CB  . LEU A 1 585  ? 15.714  -13.717 -22.222 1.00 91.31 585  A 1 
ATOM   4682 C CG  . LEU A 1 585  ? 16.688  -14.877 -22.502 1.00 89.62 585  A 1 
ATOM   4683 C CD1 . LEU A 1 585  ? 17.885  -14.787 -21.568 1.00 85.74 585  A 1 
ATOM   4684 C CD2 . LEU A 1 585  ? 16.026  -16.239 -22.282 1.00 86.72 585  A 1 
ATOM   4685 N N   . ASP A 1 586  ? 12.557  -13.330 -22.100 1.00 90.05 586  A 1 
ATOM   4686 C CA  . ASP A 1 586  ? 11.515  -12.676 -21.322 1.00 89.29 586  A 1 
ATOM   4687 C C   . ASP A 1 586  ? 12.138  -11.789 -20.233 1.00 89.73 586  A 1 
ATOM   4688 O O   . ASP A 1 586  ? 12.976  -12.265 -19.463 1.00 87.50 586  A 1 
ATOM   4689 C CB  . ASP A 1 586  ? 10.645  -13.776 -20.694 1.00 86.86 586  A 1 
ATOM   4690 C CG  . ASP A 1 586  ? 9.394   -13.270 -19.974 1.00 82.62 586  A 1 
ATOM   4691 O OD1 . ASP A 1 586  ? 9.111   -12.055 -20.034 1.00 76.25 586  A 1 
ATOM   4692 O OD2 . ASP A 1 586  ? 8.650   -14.130 -19.458 1.00 76.28 586  A 1 
ATOM   4693 N N   . CYS A 1 587  ? 11.684  -10.536 -20.093 1.00 87.10 587  A 1 
ATOM   4694 C CA  . CYS A 1 587  ? 12.157  -9.650  -19.024 1.00 86.39 587  A 1 
ATOM   4695 C C   . CYS A 1 587  ? 11.910  -10.220 -17.613 1.00 87.11 587  A 1 
ATOM   4696 O O   . CYS A 1 587  ? 12.670  -9.946  -16.685 1.00 85.67 587  A 1 
ATOM   4697 C CB  . CYS A 1 587  ? 11.508  -8.267  -19.196 1.00 83.27 587  A 1 
ATOM   4698 S SG  . CYS A 1 587  ? 9.693   -8.331  -19.107 1.00 76.57 587  A 1 
ATOM   4699 N N   . TRP A 1 588  ? 10.896  -11.078 -17.432 1.00 89.04 588  A 1 
ATOM   4700 C CA  . TRP A 1 588  ? 10.677  -11.792 -16.172 1.00 88.89 588  A 1 
ATOM   4701 C C   . TRP A 1 588  ? 11.740  -12.863 -15.905 1.00 90.18 588  A 1 
ATOM   4702 O O   . TRP A 1 588  ? 12.034  -13.150 -14.745 1.00 88.34 588  A 1 
ATOM   4703 C CB  . TRP A 1 588  ? 9.278   -12.417 -16.165 1.00 86.66 588  A 1 
ATOM   4704 C CG  . TRP A 1 588  ? 8.155   -11.427 -16.154 1.00 83.75 588  A 1 
ATOM   4705 C CD1 . TRP A 1 588  ? 7.313   -11.171 -17.171 1.00 77.03 588  A 1 
ATOM   4706 C CD2 . TRP A 1 588  ? 7.762   -10.524 -15.072 1.00 79.42 588  A 1 
ATOM   4707 N NE1 . TRP A 1 588  ? 6.431   -10.171 -16.807 1.00 73.35 588  A 1 
ATOM   4708 C CE2 . TRP A 1 588  ? 6.666   -9.730  -15.528 1.00 76.04 588  A 1 
ATOM   4709 C CE3 . TRP A 1 588  ? 8.230   -10.288 -13.761 1.00 73.11 588  A 1 
ATOM   4710 C CZ2 . TRP A 1 588  ? 6.078   -8.742  -14.727 1.00 73.81 588  A 1 
ATOM   4711 C CZ3 . TRP A 1 588  ? 7.643   -9.299  -12.947 1.00 70.52 588  A 1 
ATOM   4712 C CH2 . TRP A 1 588  ? 6.574   -8.524  -13.428 1.00 70.21 588  A 1 
ATOM   4713 N N   . PHE A 1 589  ? 12.350  -13.447 -16.939 1.00 89.74 589  A 1 
ATOM   4714 C CA  . PHE A 1 589  ? 13.495  -14.344 -16.785 1.00 90.85 589  A 1 
ATOM   4715 C C   . PHE A 1 589  ? 14.749  -13.557 -16.382 1.00 91.06 589  A 1 
ATOM   4716 O O   . PHE A 1 589  ? 15.490  -13.977 -15.490 1.00 89.51 589  A 1 
ATOM   4717 C CB  . PHE A 1 589  ? 13.710  -15.136 -18.081 1.00 91.19 589  A 1 
ATOM   4718 C CG  . PHE A 1 589  ? 14.739  -16.239 -17.964 1.00 91.91 589  A 1 
ATOM   4719 C CD1 . PHE A 1 589  ? 16.109  -15.949 -18.062 1.00 89.01 589  A 1 
ATOM   4720 C CD2 . PHE A 1 589  ? 14.324  -17.565 -17.741 1.00 89.48 589  A 1 
ATOM   4721 C CE1 . PHE A 1 589  ? 17.062  -16.978 -17.927 1.00 89.28 589  A 1 
ATOM   4722 C CE2 . PHE A 1 589  ? 15.273  -18.592 -17.614 1.00 88.71 589  A 1 
ATOM   4723 C CZ  . PHE A 1 589  ? 16.644  -18.299 -17.701 1.00 91.67 589  A 1 
ATOM   4724 N N   . GLU A 1 590  ? 14.940  -12.389 -16.980 1.00 90.64 590  A 1 
ATOM   4725 C CA  . GLU A 1 590  ? 16.059  -11.494 -16.671 1.00 90.32 590  A 1 
ATOM   4726 C C   . GLU A 1 590  ? 15.989  -10.976 -15.228 1.00 90.34 590  A 1 
ATOM   4727 O O   . GLU A 1 590  ? 16.949  -11.120 -14.465 1.00 88.58 590  A 1 
ATOM   4728 C CB  . GLU A 1 590  ? 16.084  -10.328 -17.666 1.00 89.58 590  A 1 
ATOM   4729 C CG  . GLU A 1 590  ? 16.332  -10.787 -19.111 1.00 86.86 590  A 1 
ATOM   4730 C CD  . GLU A 1 590  ? 16.531  -9.614  -20.071 1.00 86.53 590  A 1 
ATOM   4731 O OE1 . GLU A 1 590  ? 15.944  -9.626  -21.165 1.00 75.68 590  A 1 
ATOM   4732 O OE2 . GLU A 1 590  ? 17.327  -8.710  -19.729 1.00 77.73 590  A 1 
ATOM   4733 N N   . SER A 1 591  ? 14.821  -10.462 -14.806 1.00 89.88 591  A 1 
ATOM   4734 C CA  . SER A 1 591  ? 14.599  -10.008 -13.426 1.00 89.09 591  A 1 
ATOM   4735 C C   . SER A 1 591  ? 14.571  -11.166 -12.419 1.00 89.54 591  A 1 
ATOM   4736 O O   . SER A 1 591  ? 15.067  -11.019 -11.302 1.00 88.62 591  A 1 
ATOM   4737 C CB  . SER A 1 591  ? 13.320  -9.158  -13.338 1.00 87.45 591  A 1 
ATOM   4738 O OG  . SER A 1 591  ? 12.216  -9.802  -13.920 1.00 77.17 591  A 1 
ATOM   4739 N N   . GLY A 1 592  ? 14.086  -12.345 -12.794 1.00 89.85 592  A 1 
ATOM   4740 C CA  . GLY A 1 592  ? 14.195  -13.569 -11.993 1.00 89.98 592  A 1 
ATOM   4741 C C   . GLY A 1 592  ? 15.637  -14.055 -11.804 1.00 91.33 592  A 1 
ATOM   4742 O O   . GLY A 1 592  ? 15.948  -14.703 -10.802 1.00 90.65 592  A 1 
ATOM   4743 N N   . SER A 1 593  ? 16.528  -13.712 -12.726 1.00 92.10 593  A 1 
ATOM   4744 C CA  . SER A 1 593  ? 17.966  -14.011 -12.642 1.00 92.26 593  A 1 
ATOM   4745 C C   . SER A 1 593  ? 18.752  -12.993 -11.808 1.00 92.03 593  A 1 
ATOM   4746 O O   . SER A 1 593  ? 19.944  -13.189 -11.570 1.00 90.71 593  A 1 
ATOM   4747 C CB  . SER A 1 593  ? 18.568  -14.120 -14.047 1.00 92.45 593  A 1 
ATOM   4748 O OG  . SER A 1 593  ? 17.905  -15.116 -14.797 1.00 86.68 593  A 1 
ATOM   4749 N N   . MET A 1 594  ? 18.097  -11.933 -11.308 1.00 90.14 594  A 1 
ATOM   4750 C CA  . MET A 1 594  ? 18.703  -10.835 -10.548 1.00 89.48 594  A 1 
ATOM   4751 C C   . MET A 1 594  ? 19.625  -11.280 -9.393  1.00 89.55 594  A 1 
ATOM   4752 O O   . MET A 1 594  ? 20.712  -10.716 -9.285  1.00 88.91 594  A 1 
ATOM   4753 C CB  . MET A 1 594  ? 17.586  -9.888  -10.089 1.00 87.52 594  A 1 
ATOM   4754 C CG  . MET A 1 594  ? 18.037  -8.775  -9.142  1.00 81.14 594  A 1 
ATOM   4755 S SD  . MET A 1 594  ? 18.073  -9.230  -7.392  1.00 77.06 594  A 1 
ATOM   4756 C CE  . MET A 1 594  ? 18.141  -7.580  -6.658  1.00 66.13 594  A 1 
ATOM   4757 N N   . PRO A 1 595  ? 19.287  -12.286 -8.561  1.00 89.52 595  A 1 
ATOM   4758 C CA  . PRO A 1 595  ? 20.178  -12.720 -7.483  1.00 88.37 595  A 1 
ATOM   4759 C C   . PRO A 1 595  ? 21.602  -13.048 -7.950  1.00 88.49 595  A 1 
ATOM   4760 O O   . PRO A 1 595  ? 22.575  -12.732 -7.267  1.00 86.70 595  A 1 
ATOM   4761 C CB  . PRO A 1 595  ? 19.506  -13.960 -6.887  1.00 87.40 595  A 1 
ATOM   4762 C CG  . PRO A 1 595  ? 18.026  -13.728 -7.162  1.00 86.72 595  A 1 
ATOM   4763 C CD  . PRO A 1 595  ? 18.046  -13.054 -8.520  1.00 89.30 595  A 1 
ATOM   4764 N N   . TYR A 1 596  ? 21.699  -13.644 -9.127  1.00 91.07 596  A 1 
ATOM   4765 C CA  . TYR A 1 596  ? 22.949  -14.097 -9.733  1.00 90.90 596  A 1 
ATOM   4766 C C   . TYR A 1 596  ? 23.589  -12.973 -10.542 1.00 90.86 596  A 1 
ATOM   4767 O O   . TYR A 1 596  ? 24.756  -12.630 -10.338 1.00 86.40 596  A 1 
ATOM   4768 C CB  . TYR A 1 596  ? 22.667  -15.336 -10.610 1.00 89.48 596  A 1 
ATOM   4769 C CG  . TYR A 1 596  ? 21.510  -16.203 -10.143 1.00 90.25 596  A 1 
ATOM   4770 C CD1 . TYR A 1 596  ? 21.570  -16.843 -8.893  1.00 84.13 596  A 1 
ATOM   4771 C CD2 . TYR A 1 596  ? 20.329  -16.287 -10.910 1.00 85.69 596  A 1 
ATOM   4772 C CE1 . TYR A 1 596  ? 20.449  -17.536 -8.402  1.00 82.86 596  A 1 
ATOM   4773 C CE2 . TYR A 1 596  ? 19.210  -16.984 -10.421 1.00 82.52 596  A 1 
ATOM   4774 C CZ  . TYR A 1 596  ? 19.262  -17.601 -9.159  1.00 84.93 596  A 1 
ATOM   4775 O OH  . TYR A 1 596  ? 18.172  -18.238 -8.665  1.00 82.46 596  A 1 
ATOM   4776 N N   . ALA A 1 597  ? 22.804  -12.358 -11.407 1.00 89.81 597  A 1 
ATOM   4777 C CA  . ALA A 1 597  ? 23.286  -11.439 -12.427 1.00 89.82 597  A 1 
ATOM   4778 C C   . ALA A 1 597  ? 23.791  -10.106 -11.848 1.00 89.67 597  A 1 
ATOM   4779 O O   . ALA A 1 597  ? 24.804  -9.588  -12.315 1.00 88.03 597  A 1 
ATOM   4780 C CB  . ALA A 1 597  ? 22.168  -11.269 -13.454 1.00 89.82 597  A 1 
ATOM   4781 N N   . GLN A 1 598  ? 23.180  -9.583  -10.761 1.00 89.66 598  A 1 
ATOM   4782 C CA  . GLN A 1 598  ? 23.680  -8.368  -10.091 1.00 87.61 598  A 1 
ATOM   4783 C C   . GLN A 1 598  ? 25.084  -8.535  -9.476  1.00 86.42 598  A 1 
ATOM   4784 O O   . GLN A 1 598  ? 25.734  -7.543  -9.144  1.00 84.51 598  A 1 
ATOM   4785 C CB  . GLN A 1 598  ? 22.687  -7.903  -9.014  1.00 86.43 598  A 1 
ATOM   4786 C CG  . GLN A 1 598  ? 22.699  -8.791  -7.756  1.00 82.36 598  A 1 
ATOM   4787 C CD  . GLN A 1 598  ? 21.817  -8.275  -6.629  1.00 83.10 598  A 1 
ATOM   4788 O OE1 . GLN A 1 598  ? 21.658  -7.082  -6.419  1.00 76.41 598  A 1 
ATOM   4789 N NE2 . GLN A 1 598  ? 21.250  -9.141  -5.832  1.00 75.29 598  A 1 
ATOM   4790 N N   . ASN A 1 599  ? 25.520  -9.775  -9.274  1.00 88.06 599  A 1 
ATOM   4791 C CA  . ASN A 1 599  ? 26.831  -10.122 -8.727  1.00 86.80 599  A 1 
ATOM   4792 C C   . ASN A 1 599  ? 27.821  -10.596 -9.804  1.00 86.93 599  A 1 
ATOM   4793 O O   . ASN A 1 599  ? 28.932  -10.975 -9.448  1.00 82.39 599  A 1 
ATOM   4794 C CB  . ASN A 1 599  ? 26.645  -11.174 -7.620  1.00 85.38 599  A 1 
ATOM   4795 C CG  . ASN A 1 599  ? 25.922  -10.613 -6.416  1.00 82.93 599  A 1 
ATOM   4796 O OD1 . ASN A 1 599  ? 26.402  -9.717  -5.734  1.00 75.96 599  A 1 
ATOM   4797 N ND2 . ASN A 1 599  ? 24.743  -11.105 -6.126  1.00 75.87 599  A 1 
ATOM   4798 N N   . HIS A 1 600  ? 27.405  -10.597 -11.072 1.00 85.93 600  A 1 
ATOM   4799 C CA  . HIS A 1 600  ? 28.150  -11.200 -12.180 1.00 88.03 600  A 1 
ATOM   4800 C C   . HIS A 1 600  ? 28.548  -12.669 -11.898 1.00 88.82 600  A 1 
ATOM   4801 O O   . HIS A 1 600  ? 29.610  -13.150 -12.264 1.00 86.07 600  A 1 
ATOM   4802 C CB  . HIS A 1 600  ? 29.302  -10.273 -12.602 1.00 85.63 600  A 1 
ATOM   4803 C CG  . HIS A 1 600  ? 29.917  -10.567 -13.947 1.00 84.38 600  A 1 
ATOM   4804 N ND1 . HIS A 1 600  ? 31.186  -10.176 -14.337 1.00 75.15 600  A 1 
ATOM   4805 C CD2 . HIS A 1 600  ? 29.341  -11.212 -15.010 1.00 71.98 600  A 1 
ATOM   4806 C CE1 . HIS A 1 600  ? 31.363  -10.587 -15.595 1.00 76.62 600  A 1 
ATOM   4807 N NE2 . HIS A 1 600  ? 30.269  -11.218 -16.044 1.00 76.34 600  A 1 
ATOM   4808 N N   . TYR A 1 601  ? 27.676  -13.405 -11.183 1.00 87.41 601  A 1 
ATOM   4809 C CA  . TYR A 1 601  ? 27.880  -14.824 -10.882 1.00 86.96 601  A 1 
ATOM   4810 C C   . TYR A 1 601  ? 27.759  -15.685 -12.148 1.00 86.71 601  A 1 
ATOM   4811 O O   . TYR A 1 601  ? 26.832  -15.461 -12.931 1.00 84.23 601  A 1 
ATOM   4812 C CB  . TYR A 1 601  ? 26.869  -15.263 -9.818  1.00 86.92 601  A 1 
ATOM   4813 C CG  . TYR A 1 601  ? 26.922  -16.737 -9.474  1.00 87.36 601  A 1 
ATOM   4814 C CD1 . TYR A 1 601  ? 26.155  -17.670 -10.205 1.00 80.74 601  A 1 
ATOM   4815 C CD2 . TYR A 1 601  ? 27.765  -17.192 -8.444  1.00 82.48 601  A 1 
ATOM   4816 C CE1 . TYR A 1 601  ? 26.240  -19.044 -9.914  1.00 80.65 601  A 1 
ATOM   4817 C CE2 . TYR A 1 601  ? 27.849  -18.566 -8.146  1.00 81.36 601  A 1 
ATOM   4818 C CZ  . TYR A 1 601  ? 27.090  -19.497 -8.884  1.00 87.98 601  A 1 
ATOM   4819 O OH  . TYR A 1 601  ? 27.184  -20.826 -8.606  1.00 85.71 601  A 1 
ATOM   4820 N N   . PRO A 1 602  ? 28.608  -16.697 -12.352 1.00 87.59 602  A 1 
ATOM   4821 C CA  . PRO A 1 602  ? 29.696  -17.160 -11.476 1.00 87.65 602  A 1 
ATOM   4822 C C   . PRO A 1 602  ? 31.064  -16.549 -11.812 1.00 88.40 602  A 1 
ATOM   4823 O O   . PRO A 1 602  ? 32.070  -16.987 -11.254 1.00 85.44 602  A 1 
ATOM   4824 C CB  . PRO A 1 602  ? 29.709  -18.675 -11.690 1.00 86.36 602  A 1 
ATOM   4825 C CG  . PRO A 1 602  ? 29.408  -18.786 -13.188 1.00 87.94 602  A 1 
ATOM   4826 C CD  . PRO A 1 602  ? 28.423  -17.647 -13.435 1.00 91.16 602  A 1 
ATOM   4827 N N   . PHE A 1 603  ? 31.107  -15.579 -12.721 1.00 88.33 603  A 1 
ATOM   4828 C CA  . PHE A 1 603  ? 32.355  -15.033 -13.267 1.00 87.11 603  A 1 
ATOM   4829 C C   . PHE A 1 603  ? 33.091  -14.147 -12.257 1.00 88.60 603  A 1 
ATOM   4830 O O   . PHE A 1 603  ? 34.314  -14.191 -12.164 1.00 83.92 603  A 1 
ATOM   4831 C CB  . PHE A 1 603  ? 32.032  -14.256 -14.550 1.00 85.40 603  A 1 
ATOM   4832 C CG  . PHE A 1 603  ? 31.207  -15.040 -15.551 1.00 87.69 603  A 1 
ATOM   4833 C CD1 . PHE A 1 603  ? 31.774  -16.143 -16.221 1.00 82.16 603  A 1 
ATOM   4834 C CD2 . PHE A 1 603  ? 29.862  -14.694 -15.782 1.00 83.89 603  A 1 
ATOM   4835 C CE1 . PHE A 1 603  ? 30.996  -16.896 -17.114 1.00 82.34 603  A 1 
ATOM   4836 C CE2 . PHE A 1 603  ? 29.085  -15.451 -16.676 1.00 83.06 603  A 1 
ATOM   4837 C CZ  . PHE A 1 603  ? 29.650  -16.551 -17.342 1.00 88.11 603  A 1 
ATOM   4838 N N   . GLU A 1 604  ? 32.323  -13.391 -11.460 1.00 87.36 604  A 1 
ATOM   4839 C CA  . GLU A 1 604  ? 32.820  -12.568 -10.355 1.00 87.79 604  A 1 
ATOM   4840 C C   . GLU A 1 604  ? 31.992  -12.837 -9.093  1.00 87.17 604  A 1 
ATOM   4841 O O   . GLU A 1 604  ? 30.920  -13.442 -9.144  1.00 83.75 604  A 1 
ATOM   4842 C CB  . GLU A 1 604  ? 32.761  -11.078 -10.727 1.00 86.85 604  A 1 
ATOM   4843 C CG  . GLU A 1 604  ? 33.674  -10.704 -11.905 1.00 82.25 604  A 1 
ATOM   4844 C CD  . GLU A 1 604  ? 33.609  -9.208  -12.263 1.00 81.74 604  A 1 
ATOM   4845 O OE1 . GLU A 1 604  ? 34.411  -8.798  -13.131 1.00 71.51 604  A 1 
ATOM   4846 O OE2 . GLU A 1 604  ? 32.769  -8.487  -11.677 1.00 75.36 604  A 1 
ATOM   4847 N N   . ASN A 1 605  ? 32.481  -12.395 -7.932  1.00 89.02 605  A 1 
ATOM   4848 C CA  . ASN A 1 605  ? 31.774  -12.427 -6.644  1.00 88.08 605  A 1 
ATOM   4849 C C   . ASN A 1 605  ? 31.191  -13.800 -6.249  1.00 89.01 605  A 1 
ATOM   4850 O O   . ASN A 1 605  ? 30.253  -13.872 -5.453  1.00 87.24 605  A 1 
ATOM   4851 C CB  . ASN A 1 605  ? 30.729  -11.292 -6.609  1.00 85.56 605  A 1 
ATOM   4852 C CG  . ASN A 1 605  ? 31.357  -9.942  -6.876  1.00 80.41 605  A 1 
ATOM   4853 O OD1 . ASN A 1 605  ? 32.194  -9.481  -6.120  1.00 72.99 605  A 1 
ATOM   4854 N ND2 . ASN A 1 605  ? 31.009  -9.307  -7.970  1.00 72.18 605  A 1 
ATOM   4855 N N   . LYS A 1 606  ? 31.741  -14.905 -6.768  1.00 89.16 606  A 1 
ATOM   4856 C CA  . LYS A 1 606  ? 31.207  -16.259 -6.576  1.00 89.59 606  A 1 
ATOM   4857 C C   . LYS A 1 606  ? 31.098  -16.648 -5.103  1.00 89.62 606  A 1 
ATOM   4858 O O   . LYS A 1 606  ? 30.026  -17.048 -4.658  1.00 88.98 606  A 1 
ATOM   4859 C CB  . LYS A 1 606  ? 32.069  -17.247 -7.373  1.00 89.89 606  A 1 
ATOM   4860 C CG  . LYS A 1 606  ? 31.542  -18.672 -7.210  1.00 88.76 606  A 1 
ATOM   4861 C CD  . LYS A 1 606  ? 32.323  -19.667 -8.068  1.00 86.27 606  A 1 
ATOM   4862 C CE  . LYS A 1 606  ? 31.746  -21.040 -7.746  1.00 81.17 606  A 1 
ATOM   4863 N NZ  . LYS A 1 606  ? 32.417  -22.122 -8.491  1.00 72.67 606  A 1 
ATOM   4864 N N   . GLU A 1 607  ? 32.173  -16.499 -4.345  1.00 89.66 607  A 1 
ATOM   4865 C CA  . GLU A 1 607  ? 32.217  -16.858 -2.918  1.00 88.93 607  A 1 
ATOM   4866 C C   . GLU A 1 607  ? 31.252  -16.002 -2.088  1.00 88.72 607  A 1 
ATOM   4867 O O   . GLU A 1 607  ? 30.563  -16.514 -1.206  1.00 86.94 607  A 1 
ATOM   4868 C CB  . GLU A 1 607  ? 33.642  -16.684 -2.373  1.00 88.19 607  A 1 
ATOM   4869 C CG  . GLU A 1 607  ? 34.657  -17.646 -3.014  1.00 78.67 607  A 1 
ATOM   4870 C CD  . GLU A 1 607  ? 36.082  -17.477 -2.465  1.00 71.29 607  A 1 
ATOM   4871 O OE1 . GLU A 1 607  ? 36.953  -18.264 -2.905  1.00 62.30 607  A 1 
ATOM   4872 O OE2 . GLU A 1 607  ? 36.308  -16.572 -1.634  1.00 62.93 607  A 1 
ATOM   4873 N N   . PHE A 1 608  ? 31.157  -14.702 -2.400  1.00 89.65 608  A 1 
ATOM   4874 C CA  . PHE A 1 608  ? 30.208  -13.796 -1.760  1.00 88.71 608  A 1 
ATOM   4875 C C   . PHE A 1 608  ? 28.772  -14.241 -2.038  1.00 89.74 608  A 1 
ATOM   4876 O O   . PHE A 1 608  ? 27.999  -14.415 -1.103  1.00 89.14 608  A 1 
ATOM   4877 C CB  . PHE A 1 608  ? 30.449  -12.355 -2.229  1.00 87.00 608  A 1 
ATOM   4878 C CG  . PHE A 1 608  ? 29.460  -11.373 -1.632  1.00 84.93 608  A 1 
ATOM   4879 C CD1 . PHE A 1 608  ? 28.281  -11.040 -2.324  1.00 80.65 608  A 1 
ATOM   4880 C CD2 . PHE A 1 608  ? 29.692  -10.834 -0.354  1.00 79.46 608  A 1 
ATOM   4881 C CE1 . PHE A 1 608  ? 27.338  -10.175 -1.740  1.00 78.29 608  A 1 
ATOM   4882 C CE2 . PHE A 1 608  ? 28.752  -9.968  0.232   1.00 77.40 608  A 1 
ATOM   4883 C CZ  . PHE A 1 608  ? 27.573  -9.639  -0.462  1.00 79.48 608  A 1 
ATOM   4884 N N   . PHE A 1 609  ? 28.410  -14.493 -3.291  1.00 90.56 609  A 1 
ATOM   4885 C CA  . PHE A 1 609  ? 27.072  -14.956 -3.651  1.00 91.08 609  A 1 
ATOM   4886 C C   . PHE A 1 609  ? 26.718  -16.281 -2.952  1.00 91.23 609  A 1 
ATOM   4887 O O   . PHE A 1 609  ? 25.677  -16.372 -2.309  1.00 90.73 609  A 1 
ATOM   4888 C CB  . PHE A 1 609  ? 26.957  -15.077 -5.177  1.00 91.54 609  A 1 
ATOM   4889 C CG  . PHE A 1 609  ? 25.666  -15.744 -5.598  1.00 91.87 609  A 1 
ATOM   4890 C CD1 . PHE A 1 609  ? 25.654  -17.111 -5.926  1.00 88.75 609  A 1 
ATOM   4891 C CD2 . PHE A 1 609  ? 24.460  -15.027 -5.536  1.00 89.74 609  A 1 
ATOM   4892 C CE1 . PHE A 1 609  ? 24.439  -17.766 -6.166  1.00 89.51 609  A 1 
ATOM   4893 C CE2 . PHE A 1 609  ? 23.245  -15.681 -5.775  1.00 89.32 609  A 1 
ATOM   4894 C CZ  . PHE A 1 609  ? 23.233  -17.053 -6.080  1.00 90.85 609  A 1 
ATOM   4895 N N   . GLU A 1 610  ? 27.581  -17.298 -3.031  1.00 91.27 610  A 1 
ATOM   4896 C CA  . GLU A 1 610  ? 27.302  -18.637 -2.489  1.00 91.26 610  A 1 
ATOM   4897 C C   . GLU A 1 610  ? 27.138  -18.637 -0.961  1.00 91.19 610  A 1 
ATOM   4898 O O   . GLU A 1 610  ? 26.330  -19.408 -0.427  1.00 89.85 610  A 1 
ATOM   4899 C CB  . GLU A 1 610  ? 28.406  -19.614 -2.927  1.00 91.27 610  A 1 
ATOM   4900 C CG  . GLU A 1 610  ? 28.308  -19.969 -4.428  1.00 89.95 610  A 1 
ATOM   4901 C CD  . GLU A 1 610  ? 29.418  -20.910 -4.939  1.00 88.90 610  A 1 
ATOM   4902 O OE1 . GLU A 1 610  ? 29.361  -21.287 -6.139  1.00 80.79 610  A 1 
ATOM   4903 O OE2 . GLU A 1 610  ? 30.338  -21.260 -4.177  1.00 83.37 610  A 1 
ATOM   4904 N N   . SER A 1 611  ? 27.845  -17.753 -0.248  1.00 90.73 611  A 1 
ATOM   4905 C CA  . SER A 1 611  ? 27.740  -17.596 1.211   1.00 89.45 611  A 1 
ATOM   4906 C C   . SER A 1 611  ? 26.546  -16.749 1.666   1.00 89.30 611  A 1 
ATOM   4907 O O   . SER A 1 611  ? 26.089  -16.918 2.799   1.00 87.34 611  A 1 
ATOM   4908 C CB  . SER A 1 611  ? 29.044  -17.038 1.793   1.00 88.37 611  A 1 
ATOM   4909 O OG  . SER A 1 611  ? 29.407  -15.826 1.177   1.00 81.47 611  A 1 
ATOM   4910 N N   . HIS A 1 612  ? 25.991  -15.895 0.803   1.00 90.56 612  A 1 
ATOM   4911 C CA  . HIS A 1 612  ? 24.870  -14.994 1.125   1.00 89.90 612  A 1 
ATOM   4912 C C   . HIS A 1 612  ? 23.548  -15.368 0.444   1.00 90.66 612  A 1 
ATOM   4913 O O   . HIS A 1 612  ? 22.524  -14.711 0.665   1.00 89.26 612  A 1 
ATOM   4914 C CB  . HIS A 1 612  ? 25.274  -13.549 0.823   1.00 88.78 612  A 1 
ATOM   4915 C CG  . HIS A 1 612  ? 26.418  -13.061 1.680   1.00 86.83 612  A 1 
ATOM   4916 N ND1 . HIS A 1 612  ? 27.755  -13.261 1.442   1.00 76.62 612  A 1 
ATOM   4917 C CD2 . HIS A 1 612  ? 26.318  -12.371 2.858   1.00 78.00 612  A 1 
ATOM   4918 C CE1 . HIS A 1 612  ? 28.446  -12.713 2.449   1.00 79.47 612  A 1 
ATOM   4919 N NE2 . HIS A 1 612  ? 27.614  -12.157 3.334   1.00 80.93 612  A 1 
ATOM   4920 N N   . PHE A 1 613  ? 23.522  -16.424 -0.345  1.00 92.05 613  A 1 
ATOM   4921 C CA  . PHE A 1 613  ? 22.295  -16.967 -0.922  1.00 92.91 613  A 1 
ATOM   4922 C C   . PHE A 1 613  ? 21.690  -18.048 -0.006  1.00 93.05 613  A 1 
ATOM   4923 O O   . PHE A 1 613  ? 22.418  -18.945 0.427   1.00 91.38 613  A 1 
ATOM   4924 C CB  . PHE A 1 613  ? 22.601  -17.503 -2.323  1.00 92.70 613  A 1 
ATOM   4925 C CG  . PHE A 1 613  ? 21.378  -18.002 -3.056  1.00 93.38 613  A 1 
ATOM   4926 C CD1 . PHE A 1 613  ? 21.058  -19.373 -3.057  1.00 90.21 613  A 1 
ATOM   4927 C CD2 . PHE A 1 613  ? 20.551  -17.091 -3.738  1.00 90.64 613  A 1 
ATOM   4928 C CE1 . PHE A 1 613  ? 19.921  -19.827 -3.743  1.00 90.19 613  A 1 
ATOM   4929 C CE2 . PHE A 1 613  ? 19.416  -17.545 -4.423  1.00 89.98 613  A 1 
ATOM   4930 C CZ  . PHE A 1 613  ? 19.100  -18.913 -4.430  1.00 92.07 613  A 1 
ATOM   4931 N N   . PRO A 1 614  ? 20.383  -18.044 0.291   1.00 93.94 614  A 1 
ATOM   4932 C CA  . PRO A 1 614  ? 19.335  -17.107 -0.136  1.00 94.24 614  A 1 
ATOM   4933 C C   . PRO A 1 614  ? 19.393  -15.752 0.585   1.00 94.21 614  A 1 
ATOM   4934 O O   . PRO A 1 614  ? 19.898  -15.669 1.707   1.00 92.55 614  A 1 
ATOM   4935 C CB  . PRO A 1 614  ? 18.027  -17.829 0.173   1.00 92.71 614  A 1 
ATOM   4936 C CG  . PRO A 1 614  ? 18.370  -18.678 1.393   1.00 90.45 614  A 1 
ATOM   4937 C CD  . PRO A 1 614  ? 19.803  -19.096 1.118   1.00 92.71 614  A 1 
ATOM   4938 N N   . ALA A 1 615  ? 18.807  -14.708 -0.026  1.00 93.19 615  A 1 
ATOM   4939 C CA  . ALA A 1 615  ? 18.665  -13.393 0.599   1.00 93.18 615  A 1 
ATOM   4940 C C   . ALA A 1 615  ? 17.878  -13.454 1.917   1.00 93.86 615  A 1 
ATOM   4941 O O   . ALA A 1 615  ? 16.986  -14.286 2.089   1.00 93.45 615  A 1 
ATOM   4942 C CB  . ALA A 1 615  ? 17.997  -12.414 -0.369  1.00 92.03 615  A 1 
ATOM   4943 N N   . ASP A 1 616  ? 18.179  -12.542 2.846   1.00 93.82 616  A 1 
ATOM   4944 C CA  . ASP A 1 616  ? 17.476  -12.472 4.129   1.00 94.07 616  A 1 
ATOM   4945 C C   . ASP A 1 616  ? 16.043  -11.964 3.964   1.00 94.85 616  A 1 
ATOM   4946 O O   . ASP A 1 616  ? 15.159  -12.400 4.699   1.00 94.12 616  A 1 
ATOM   4947 C CB  . ASP A 1 616  ? 18.241  -11.572 5.099   1.00 93.46 616  A 1 
ATOM   4948 C CG  . ASP A 1 616  ? 19.579  -12.169 5.529   1.00 92.05 616  A 1 
ATOM   4949 O OD1 . ASP A 1 616  ? 19.563  -13.222 6.216   1.00 87.24 616  A 1 
ATOM   4950 O OD2 . ASP A 1 616  ? 20.617  -11.544 5.229   1.00 86.98 616  A 1 
ATOM   4951 N N   . PHE A 1 617  ? 15.796  -11.046 3.010   1.00 93.80 617  A 1 
ATOM   4952 C CA  . PHE A 1 617  ? 14.524  -10.339 2.899   1.00 93.79 617  A 1 
ATOM   4953 C C   . PHE A 1 617  ? 14.169  -9.930  1.467   1.00 93.65 617  A 1 
ATOM   4954 O O   . PHE A 1 617  ? 15.031  -9.591  0.656   1.00 92.22 617  A 1 
ATOM   4955 C CB  . PHE A 1 617  ? 14.585  -9.110  3.819   1.00 93.28 617  A 1 
ATOM   4956 C CG  . PHE A 1 617  ? 13.373  -8.209  3.748   1.00 93.06 617  A 1 
ATOM   4957 C CD1 . PHE A 1 617  ? 13.485  -6.913  3.203   1.00 88.29 617  A 1 
ATOM   4958 C CD2 . PHE A 1 617  ? 12.122  -8.676  4.191   1.00 88.69 617  A 1 
ATOM   4959 C CE1 . PHE A 1 617  ? 12.353  -6.092  3.106   1.00 87.95 617  A 1 
ATOM   4960 C CE2 . PHE A 1 617  ? 10.987  -7.851  4.090   1.00 87.21 617  A 1 
ATOM   4961 C CZ  . PHE A 1 617  ? 11.102  -6.558  3.548   1.00 89.75 617  A 1 
ATOM   4962 N N   . ILE A 1 618  ? 12.863  -9.899  1.191   1.00 93.59 618  A 1 
ATOM   4963 C CA  . ILE A 1 618  ? 12.267  -9.339  -0.021  1.00 93.46 618  A 1 
ATOM   4964 C C   . ILE A 1 618  ? 10.909  -8.696  0.293   1.00 93.42 618  A 1 
ATOM   4965 O O   . ILE A 1 618  ? 10.205  -9.104  1.221   1.00 92.45 618  A 1 
ATOM   4966 C CB  . ILE A 1 618  ? 12.174  -10.436 -1.102  1.00 92.03 618  A 1 
ATOM   4967 C CG1 . ILE A 1 618  ? 11.848  -9.840  -2.485  1.00 80.60 618  A 1 
ATOM   4968 C CG2 . ILE A 1 618  ? 11.156  -11.520 -0.722  1.00 80.36 618  A 1 
ATOM   4969 C CD1 . ILE A 1 618  ? 11.929  -10.866 -3.616  1.00 79.32 618  A 1 
ATOM   4970 N N   . ASN A 1 619  ? 10.508  -7.688  -0.476  1.00 92.38 619  A 1 
ATOM   4971 C CA  . ASN A 1 619  ? 9.145   -7.143  -0.431  1.00 91.61 619  A 1 
ATOM   4972 C C   . ASN A 1 619  ? 8.688   -6.673  -1.808  1.00 90.17 619  A 1 
ATOM   4973 O O   . ASN A 1 619  ? 9.400   -5.910  -2.450  1.00 87.18 619  A 1 
ATOM   4974 C CB  . ASN A 1 619  ? 9.060   -5.998  0.585   1.00 90.73 619  A 1 
ATOM   4975 C CG  . ASN A 1 619  ? 7.817   -5.135  0.384   1.00 88.29 619  A 1 
ATOM   4976 O OD1 . ASN A 1 619  ? 7.890   -3.992  -0.040  1.00 76.54 619  A 1 
ATOM   4977 N ND2 . ASN A 1 619  ? 6.641   -5.653  0.619   1.00 77.34 619  A 1 
ATOM   4978 N N   . GLU A 1 620  ? 7.478   -7.060  -2.196  1.00 90.54 620  A 1 
ATOM   4979 C CA  . GLU A 1 620  ? 6.742   -6.481  -3.325  1.00 90.03 620  A 1 
ATOM   4980 C C   . GLU A 1 620  ? 5.219   -6.580  -3.107  1.00 90.70 620  A 1 
ATOM   4981 O O   . GLU A 1 620  ? 4.739   -7.154  -2.123  1.00 88.70 620  A 1 
ATOM   4982 C CB  . GLU A 1 620  ? 7.122   -7.151  -4.659  1.00 88.28 620  A 1 
ATOM   4983 C CG  . GLU A 1 620  ? 8.551   -6.865  -5.169  1.00 84.11 620  A 1 
ATOM   4984 C CD  . GLU A 1 620  ? 8.852   -5.382  -5.427  1.00 84.00 620  A 1 
ATOM   4985 O OE1 . GLU A 1 620  ? 10.052  -5.038  -5.478  1.00 73.66 620  A 1 
ATOM   4986 O OE2 . GLU A 1 620  ? 7.920   -4.552  -5.474  1.00 75.69 620  A 1 
ATOM   4987 N N   . GLY A 1 621  ? 4.444   -6.019  -4.041  1.00 88.68 621  A 1 
ATOM   4988 C CA  . GLY A 1 621  ? 2.987   -6.100  -4.060  1.00 87.62 621  A 1 
ATOM   4989 C C   . GLY A 1 621  ? 2.446   -7.513  -4.334  1.00 87.74 621  A 1 
ATOM   4990 O O   . GLY A 1 621  ? 3.123   -8.387  -4.882  1.00 85.76 621  A 1 
ATOM   4991 N N   . LEU A 1 622  ? 1.175   -7.717  -3.992  1.00 87.58 622  A 1 
ATOM   4992 C CA  . LEU A 1 622  ? 0.455   -8.987  -4.150  1.00 86.71 622  A 1 
ATOM   4993 C C   . LEU A 1 622  ? 0.430   -9.511  -5.601  1.00 85.79 622  A 1 
ATOM   4994 O O   . LEU A 1 622  ? 0.333   -10.719 -5.829  1.00 81.52 622  A 1 
ATOM   4995 C CB  . LEU A 1 622  ? -0.974  -8.761  -3.614  1.00 85.61 622  A 1 
ATOM   4996 C CG  . LEU A 1 622  ? -1.857  -10.020 -3.554  1.00 82.06 622  A 1 
ATOM   4997 C CD1 . LEU A 1 622  ? -1.361  -11.018 -2.509  1.00 76.90 622  A 1 
ATOM   4998 C CD2 . LEU A 1 622  ? -3.293  -9.631  -3.194  1.00 77.63 622  A 1 
ATOM   4999 N N   . ASP A 1 623  ? 0.525   -8.636  -6.590  1.00 86.03 623  A 1 
ATOM   5000 C CA  . ASP A 1 623  ? 0.627   -8.981  -8.008  1.00 83.89 623  A 1 
ATOM   5001 C C   . ASP A 1 623  ? 1.900   -9.792  -8.319  1.00 83.50 623  A 1 
ATOM   5002 O O   . ASP A 1 623  ? 1.850   -10.716 -9.138  1.00 79.95 623  A 1 
ATOM   5003 C CB  . ASP A 1 623  ? 0.534   -7.700  -8.854  1.00 80.58 623  A 1 
ATOM   5004 C CG  . ASP A 1 623  ? 1.648   -6.698  -8.544  1.00 75.33 623  A 1 
ATOM   5005 O OD1 . ASP A 1 623  ? 1.694   -6.250  -7.376  1.00 70.64 623  A 1 
ATOM   5006 O OD2 . ASP A 1 623  ? 2.430   -6.408  -9.472  1.00 70.69 623  A 1 
ATOM   5007 N N   . GLN A 1 624  ? 2.996   -9.554  -7.595  1.00 83.75 624  A 1 
ATOM   5008 C CA  . GLN A 1 624  ? 4.268   -10.254 -7.799  1.00 84.68 624  A 1 
ATOM   5009 C C   . GLN A 1 624  ? 4.251   -11.723 -7.350  1.00 86.48 624  A 1 
ATOM   5010 O O   . GLN A 1 624  ? 5.136   -12.485 -7.734  1.00 83.94 624  A 1 
ATOM   5011 C CB  . GLN A 1 624  ? 5.419   -9.480  -7.142  1.00 82.62 624  A 1 
ATOM   5012 C CG  . GLN A 1 624  ? 5.570   -8.061  -7.710  1.00 79.37 624  A 1 
ATOM   5013 C CD  . GLN A 1 624  ? 5.701   -8.047  -9.232  1.00 78.32 624  A 1 
ATOM   5014 O OE1 . GLN A 1 624  ? 6.404   -8.843  -9.840  1.00 70.10 624  A 1 
ATOM   5015 N NE2 . GLN A 1 624  ? 4.994   -7.174  -9.914  1.00 69.07 624  A 1 
ATOM   5016 N N   . THR A 1 625  ? 3.200   -12.172 -6.647  1.00 83.69 625  A 1 
ATOM   5017 C CA  . THR A 1 625  ? 2.981   -13.617 -6.406  1.00 81.69 625  A 1 
ATOM   5018 C C   . THR A 1 625  ? 2.850   -14.424 -7.706  1.00 82.13 625  A 1 
ATOM   5019 O O   . THR A 1 625  ? 3.093   -15.623 -7.715  1.00 80.63 625  A 1 
ATOM   5020 C CB  . THR A 1 625  ? 1.731   -13.892 -5.552  1.00 81.90 625  A 1 
ATOM   5021 O OG1 . THR A 1 625  ? 0.560   -13.373 -6.153  1.00 79.33 625  A 1 
ATOM   5022 C CG2 . THR A 1 625  ? 1.844   -13.298 -4.151  1.00 77.31 625  A 1 
ATOM   5023 N N   . ARG A 1 626  ? 2.476   -13.772 -8.807  1.00 82.68 626  A 1 
ATOM   5024 C CA  . ARG A 1 626  ? 2.390   -14.372 -10.147 1.00 82.68 626  A 1 
ATOM   5025 C C   . ARG A 1 626  ? 3.490   -13.879 -11.101 1.00 83.76 626  A 1 
ATOM   5026 O O   . ARG A 1 626  ? 3.555   -14.356 -12.231 1.00 79.10 626  A 1 
ATOM   5027 C CB  . ARG A 1 626  ? 1.002   -14.107 -10.736 1.00 81.34 626  A 1 
ATOM   5028 C CG  . ARG A 1 626  ? -0.124  -14.716 -9.890  1.00 79.87 626  A 1 
ATOM   5029 C CD  . ARG A 1 626  ? -1.475  -14.431 -10.546 1.00 75.43 626  A 1 
ATOM   5030 N NE  . ARG A 1 626  ? -2.579  -15.052 -9.798  1.00 68.71 626  A 1 
ATOM   5031 C CZ  . ARG A 1 626  ? -3.851  -15.076 -10.176 1.00 62.10 626  A 1 
ATOM   5032 N NH1 . ARG A 1 626  ? -4.255  -14.487 -11.266 1.00 53.73 626  A 1 
ATOM   5033 N NH2 . ARG A 1 626  ? -4.737  -15.705 -9.457  1.00 54.39 626  A 1 
ATOM   5034 N N   . GLY A 1 627  ? 4.310   -12.927 -10.661 1.00 83.11 627  A 1 
ATOM   5035 C CA  . GLY A 1 627  ? 5.409   -12.310 -11.402 1.00 83.61 627  A 1 
ATOM   5036 C C   . GLY A 1 627  ? 6.760   -12.659 -10.786 1.00 86.25 627  A 1 
ATOM   5037 O O   . GLY A 1 627  ? 7.169   -13.818 -10.794 1.00 84.61 627  A 1 
ATOM   5038 N N   . TRP A 1 628  ? 7.425   -11.673 -10.205 1.00 85.42 628  A 1 
ATOM   5039 C CA  . TRP A 1 628  ? 8.821   -11.775 -9.789  1.00 87.03 628  A 1 
ATOM   5040 C C   . TRP A 1 628  ? 9.083   -12.812 -8.680  1.00 87.79 628  A 1 
ATOM   5041 O O   . TRP A 1 628  ? 10.049  -13.566 -8.769  1.00 86.43 628  A 1 
ATOM   5042 C CB  . TRP A 1 628  ? 9.306   -10.389 -9.381  1.00 86.14 628  A 1 
ATOM   5043 C CG  . TRP A 1 628  ? 10.781  -10.272 -9.191  1.00 83.77 628  A 1 
ATOM   5044 C CD1 . TRP A 1 628  ? 11.736  -10.640 -10.072 1.00 80.13 628  A 1 
ATOM   5045 C CD2 . TRP A 1 628  ? 11.496  -9.716  -8.048  1.00 84.08 628  A 1 
ATOM   5046 N NE1 . TRP A 1 628  ? 12.988  -10.356 -9.559  1.00 77.54 628  A 1 
ATOM   5047 C CE2 . TRP A 1 628  ? 12.899  -9.780  -8.314  1.00 81.57 628  A 1 
ATOM   5048 C CE3 . TRP A 1 628  ? 11.096  -9.159  -6.816  1.00 80.76 628  A 1 
ATOM   5049 C CZ2 . TRP A 1 628  ? 13.855  -9.308  -7.407  1.00 81.19 628  A 1 
ATOM   5050 C CZ3 . TRP A 1 628  ? 12.050  -8.684  -5.904  1.00 78.86 628  A 1 
ATOM   5051 C CH2 . TRP A 1 628  ? 13.429  -8.758  -6.192  1.00 77.23 628  A 1 
ATOM   5052 N N   . PHE A 1 629  ? 8.191   -12.948 -7.672  1.00 89.02 629  A 1 
ATOM   5053 C CA  . PHE A 1 629  ? 8.341   -14.000 -6.650  1.00 90.41 629  A 1 
ATOM   5054 C C   . PHE A 1 629  ? 8.325   -15.402 -7.266  1.00 91.59 629  A 1 
ATOM   5055 O O   . PHE A 1 629  ? 9.078   -16.283 -6.848  1.00 90.42 629  A 1 
ATOM   5056 C CB  . PHE A 1 629  ? 7.215   -13.916 -5.607  1.00 89.20 629  A 1 
ATOM   5057 C CG  . PHE A 1 629  ? 7.107   -12.651 -4.788  1.00 88.84 629  A 1 
ATOM   5058 C CD1 . PHE A 1 629  ? 8.209   -11.815 -4.559  1.00 82.85 629  A 1 
ATOM   5059 C CD2 . PHE A 1 629  ? 5.870   -12.340 -4.181  1.00 82.71 629  A 1 
ATOM   5060 C CE1 . PHE A 1 629  ? 8.078   -10.676 -3.743  1.00 80.11 629  A 1 
ATOM   5061 C CE2 . PHE A 1 629  ? 5.745   -11.205 -3.366  1.00 79.04 629  A 1 
ATOM   5062 C CZ  . PHE A 1 629  ? 6.848   -10.372 -3.141  1.00 82.54 629  A 1 
ATOM   5063 N N   . TYR A 1 630  ? 7.477   -15.610 -8.268  1.00 91.19 630  A 1 
ATOM   5064 C CA  . TYR A 1 630  ? 7.384   -16.873 -8.983  1.00 91.61 630  A 1 
ATOM   5065 C C   . TYR A 1 630  ? 8.671   -17.156 -9.767  1.00 92.64 630  A 1 
ATOM   5066 O O   . TYR A 1 630  ? 9.258   -18.223 -9.594  1.00 91.96 630  A 1 
ATOM   5067 C CB  . TYR A 1 630  ? 6.144   -16.854 -9.886  1.00 90.76 630  A 1 
ATOM   5068 C CG  . TYR A 1 630  ? 6.058   -18.038 -10.823 1.00 89.14 630  A 1 
ATOM   5069 C CD1 . TYR A 1 630  ? 6.307   -17.871 -12.202 1.00 83.11 630  A 1 
ATOM   5070 C CD2 . TYR A 1 630  ? 5.755   -19.311 -10.309 1.00 83.14 630  A 1 
ATOM   5071 C CE1 . TYR A 1 630  ? 6.243   -18.980 -13.065 1.00 80.92 630  A 1 
ATOM   5072 C CE2 . TYR A 1 630  ? 5.696   -20.423 -11.171 1.00 79.98 630  A 1 
ATOM   5073 C CZ  . TYR A 1 630  ? 5.938   -20.258 -12.550 1.00 83.18 630  A 1 
ATOM   5074 O OH  . TYR A 1 630  ? 5.877   -21.332 -13.380 1.00 81.72 630  A 1 
ATOM   5075 N N   . THR A 1 631  ? 9.162   -16.201 -10.565 1.00 92.09 631  A 1 
ATOM   5076 C CA  . THR A 1 631  ? 10.359  -16.409 -11.398 1.00 92.53 631  A 1 
ATOM   5077 C C   . THR A 1 631  ? 11.628  -16.607 -10.566 1.00 93.65 631  A 1 
ATOM   5078 O O   . THR A 1 631  ? 12.419  -17.496 -10.880 1.00 93.27 631  A 1 
ATOM   5079 C CB  . THR A 1 631  ? 10.545  -15.273 -12.412 1.00 91.22 631  A 1 
ATOM   5080 O OG1 . THR A 1 631  ? 10.633  -14.021 -11.785 1.00 84.71 631  A 1 
ATOM   5081 C CG2 . THR A 1 631  ? 9.369   -15.195 -13.386 1.00 83.28 631  A 1 
ATOM   5082 N N   . LEU A 1 632  ? 11.770  -15.878 -9.449  1.00 92.69 632  A 1 
ATOM   5083 C CA  . LEU A 1 632  ? 12.824  -16.120 -8.460  1.00 93.33 632  A 1 
ATOM   5084 C C   . LEU A 1 632  ? 12.769  -17.554 -7.918  1.00 94.34 632  A 1 
ATOM   5085 O O   . LEU A 1 632  ? 13.797  -18.224 -7.836  1.00 94.21 632  A 1 
ATOM   5086 C CB  . LEU A 1 632  ? 12.669  -15.137 -7.285  1.00 92.94 632  A 1 
ATOM   5087 C CG  . LEU A 1 632  ? 13.094  -13.687 -7.559  1.00 91.27 632  A 1 
ATOM   5088 C CD1 . LEU A 1 632  ? 12.714  -12.837 -6.344  1.00 88.34 632  A 1 
ATOM   5089 C CD2 . LEU A 1 632  ? 14.608  -13.559 -7.762  1.00 88.15 632  A 1 
ATOM   5090 N N   . THR A 1 633  ? 11.574  -18.042 -7.568  1.00 94.14 633  A 1 
ATOM   5091 C CA  . THR A 1 633  ? 11.386  -19.386 -7.001  1.00 94.44 633  A 1 
ATOM   5092 C C   . THR A 1 633  ? 11.717  -20.476 -8.020  1.00 95.13 633  A 1 
ATOM   5093 O O   . THR A 1 633  ? 12.421  -21.424 -7.683  1.00 94.68 633  A 1 
ATOM   5094 C CB  . THR A 1 633  ? 9.957   -19.562 -6.466  1.00 94.06 633  A 1 
ATOM   5095 O OG1 . THR A 1 633  ? 9.681   -18.579 -5.494  1.00 89.60 633  A 1 
ATOM   5096 C CG2 . THR A 1 633  ? 9.740   -20.915 -5.790  1.00 89.46 633  A 1 
ATOM   5097 N N   . VAL A 1 634  ? 11.263  -20.330 -9.271  1.00 94.93 634  A 1 
ATOM   5098 C CA  . VAL A 1 634  ? 11.558  -21.292 -10.353 1.00 95.39 634  A 1 
ATOM   5099 C C   . VAL A 1 634  ? 13.065  -21.412 -10.575 1.00 95.99 634  A 1 
ATOM   5100 O O   . VAL A 1 634  ? 13.602  -22.519 -10.554 1.00 95.48 634  A 1 
ATOM   5101 C CB  . VAL A 1 634  ? 10.865  -20.900 -11.677 1.00 94.64 634  A 1 
ATOM   5102 C CG1 . VAL A 1 634  ? 11.263  -21.832 -12.837 1.00 90.16 634  A 1 
ATOM   5103 C CG2 . VAL A 1 634  ? 9.345   -20.963 -11.575 1.00 90.08 634  A 1 
ATOM   5104 N N   . LEU A 1 635  ? 13.760  -20.286 -10.766 1.00 94.92 635  A 1 
ATOM   5105 C CA  . LEU A 1 635  ? 15.188  -20.304 -11.091 1.00 95.39 635  A 1 
ATOM   5106 C C   . LEU A 1 635  ? 16.038  -20.775 -9.907  1.00 95.67 635  A 1 
ATOM   5107 O O   . LEU A 1 635  ? 16.943  -21.585 -10.095 1.00 95.29 635  A 1 
ATOM   5108 C CB  . LEU A 1 635  ? 15.632  -18.922 -11.603 1.00 95.54 635  A 1 
ATOM   5109 C CG  . LEU A 1 635  ? 15.009  -18.510 -12.955 1.00 94.73 635  A 1 
ATOM   5110 C CD1 . LEU A 1 635  ? 15.527  -17.130 -13.350 1.00 91.25 635  A 1 
ATOM   5111 C CD2 . LEU A 1 635  ? 15.344  -19.481 -14.089 1.00 91.01 635  A 1 
ATOM   5112 N N   . ALA A 1 636  ? 15.721  -20.354 -8.674  1.00 95.61 636  A 1 
ATOM   5113 C CA  . ALA A 1 636  ? 16.436  -20.807 -7.483  1.00 95.51 636  A 1 
ATOM   5114 C C   . ALA A 1 636  ? 16.283  -22.320 -7.254  1.00 95.46 636  A 1 
ATOM   5115 O O   . ALA A 1 636  ? 17.271  -23.007 -6.986  1.00 94.64 636  A 1 
ATOM   5116 C CB  . ALA A 1 636  ? 15.939  -19.999 -6.285  1.00 95.26 636  A 1 
ATOM   5117 N N   . ALA A 1 637  ? 15.065  -22.853 -7.422  1.00 95.53 637  A 1 
ATOM   5118 C CA  . ALA A 1 637  ? 14.815  -24.286 -7.335  1.00 95.40 637  A 1 
ATOM   5119 C C   . ALA A 1 637  ? 15.537  -25.062 -8.448  1.00 95.58 637  A 1 
ATOM   5120 O O   . ALA A 1 637  ? 16.205  -26.059 -8.177  1.00 94.47 637  A 1 
ATOM   5121 C CB  . ALA A 1 637  ? 13.299  -24.511 -7.370  1.00 95.22 637  A 1 
ATOM   5122 N N   . ALA A 1 638  ? 15.480  -24.571 -9.684  1.00 95.56 638  A 1 
ATOM   5123 C CA  . ALA A 1 638  ? 16.116  -25.220 -10.830 1.00 95.35 638  A 1 
ATOM   5124 C C   . ALA A 1 638  ? 17.654  -25.227 -10.750 1.00 95.73 638  A 1 
ATOM   5125 O O   . ALA A 1 638  ? 18.301  -26.203 -11.150 1.00 94.63 638  A 1 
ATOM   5126 C CB  . ALA A 1 638  ? 15.631  -24.509 -12.098 1.00 95.24 638  A 1 
ATOM   5127 N N   . LEU A 1 639  ? 18.254  -24.146 -10.232 1.00 95.30 639  A 1 
ATOM   5128 C CA  . LEU A 1 639  ? 19.710  -23.985 -10.179 1.00 94.86 639  A 1 
ATOM   5129 C C   . LEU A 1 639  ? 20.326  -24.559 -8.899  1.00 94.95 639  A 1 
ATOM   5130 O O   . LEU A 1 639  ? 21.377  -25.196 -8.972  1.00 93.62 639  A 1 
ATOM   5131 C CB  . LEU A 1 639  ? 20.062  -22.497 -10.350 1.00 94.85 639  A 1 
ATOM   5132 C CG  . LEU A 1 639  ? 19.679  -21.903 -11.721 1.00 93.77 639  A 1 
ATOM   5133 C CD1 . LEU A 1 639  ? 19.898  -20.394 -11.687 1.00 89.12 639  A 1 
ATOM   5134 C CD2 . LEU A 1 639  ? 20.509  -22.484 -12.865 1.00 89.19 639  A 1 
ATOM   5135 N N   . PHE A 1 640  ? 19.680  -24.378 -7.742  1.00 95.57 640  A 1 
ATOM   5136 C CA  . PHE A 1 640  ? 20.284  -24.644 -6.431  1.00 94.76 640  A 1 
ATOM   5137 C C   . PHE A 1 640  ? 19.448  -25.546 -5.515  1.00 94.93 640  A 1 
ATOM   5138 O O   . PHE A 1 640  ? 19.954  -25.946 -4.469  1.00 92.64 640  A 1 
ATOM   5139 C CB  . PHE A 1 640  ? 20.587  -23.310 -5.736  1.00 93.63 640  A 1 
ATOM   5140 C CG  . PHE A 1 640  ? 21.460  -22.377 -6.553  1.00 93.18 640  A 1 
ATOM   5141 C CD1 . PHE A 1 640  ? 22.844  -22.600 -6.655  1.00 88.56 640  A 1 
ATOM   5142 C CD2 . PHE A 1 640  ? 20.880  -21.295 -7.237  1.00 89.43 640  A 1 
ATOM   5143 C CE1 . PHE A 1 640  ? 23.644  -21.752 -7.441  1.00 87.92 640  A 1 
ATOM   5144 C CE2 . PHE A 1 640  ? 21.679  -20.450 -8.026  1.00 87.72 640  A 1 
ATOM   5145 C CZ  . PHE A 1 640  ? 23.062  -20.677 -8.129  1.00 88.89 640  A 1 
ATOM   5146 N N   . LYS A 1 641  ? 18.194  -25.880 -5.873  1.00 95.18 641  A 1 
ATOM   5147 C CA  . LYS A 1 641  ? 17.252  -26.617 -5.004  1.00 95.27 641  A 1 
ATOM   5148 C C   . LYS A 1 641  ? 17.084  -25.952 -3.631  1.00 95.32 641  A 1 
ATOM   5149 O O   . LYS A 1 641  ? 17.046  -26.619 -2.602  1.00 93.05 641  A 1 
ATOM   5150 C CB  . LYS A 1 641  ? 17.648  -28.098 -4.899  1.00 94.75 641  A 1 
ATOM   5151 C CG  . LYS A 1 641  ? 17.681  -28.802 -6.258  1.00 92.35 641  A 1 
ATOM   5152 C CD  . LYS A 1 641  ? 18.105  -30.258 -6.056  1.00 87.97 641  A 1 
ATOM   5153 C CE  . LYS A 1 641  ? 17.935  -31.049 -7.351  1.00 82.05 641  A 1 
ATOM   5154 N NZ  . LYS A 1 641  ? 16.665  -31.814 -7.326  1.00 71.26 641  A 1 
ATOM   5155 N N   . ARG A 1 642  ? 17.039  -24.611 -3.612  1.00 94.57 642  A 1 
ATOM   5156 C CA  . ARG A 1 642  ? 16.950  -23.759 -2.417  1.00 94.38 642  A 1 
ATOM   5157 C C   . ARG A 1 642  ? 15.930  -22.644 -2.651  1.00 95.38 642  A 1 
ATOM   5158 O O   . ARG A 1 642  ? 15.671  -22.313 -3.815  1.00 93.98 642  A 1 
ATOM   5159 C CB  . ARG A 1 642  ? 18.341  -23.171 -2.092  1.00 92.16 642  A 1 
ATOM   5160 C CG  . ARG A 1 642  ? 19.311  -24.220 -1.546  1.00 87.15 642  A 1 
ATOM   5161 C CD  . ARG A 1 642  ? 20.722  -23.657 -1.333  1.00 86.24 642  A 1 
ATOM   5162 N NE  . ARG A 1 642  ? 20.781  -22.742 -0.172  1.00 79.42 642  A 1 
ATOM   5163 C CZ  . ARG A 1 642  ? 21.848  -22.062 0.218   1.00 74.88 642  A 1 
ATOM   5164 N NH1 . ARG A 1 642  ? 22.980  -22.106 -0.427  1.00 68.73 642  A 1 
ATOM   5165 N NH2 . ARG A 1 642  ? 21.805  -21.320 1.278   1.00 65.16 642  A 1 
ATOM   5166 N N   . PRO A 1 643  ? 15.354  -22.040 -1.596  1.00 95.25 643  A 1 
ATOM   5167 C CA  . PRO A 1 643  ? 14.585  -20.809 -1.744  1.00 95.13 643  A 1 
ATOM   5168 C C   . PRO A 1 643  ? 15.482  -19.674 -2.264  1.00 95.15 643  A 1 
ATOM   5169 O O   . PRO A 1 643  ? 16.685  -19.663 -2.025  1.00 93.34 643  A 1 
ATOM   5170 C CB  . PRO A 1 643  ? 14.026  -20.507 -0.350  1.00 94.20 643  A 1 
ATOM   5171 C CG  . PRO A 1 643  ? 15.041  -21.148 0.590   1.00 92.78 643  A 1 
ATOM   5172 C CD  . PRO A 1 643  ? 15.491  -22.381 -0.185  1.00 94.94 643  A 1 
ATOM   5173 N N   . ALA A 1 644  ? 14.897  -18.695 -2.949  1.00 94.51 644  A 1 
ATOM   5174 C CA  . ALA A 1 644  ? 15.612  -17.485 -3.371  1.00 93.80 644  A 1 
ATOM   5175 C C   . ALA A 1 644  ? 15.802  -16.486 -2.213  1.00 93.93 644  A 1 
ATOM   5176 O O   . ALA A 1 644  ? 16.748  -15.701 -2.214  1.00 92.49 644  A 1 
ATOM   5177 C CB  . ALA A 1 644  ? 14.846  -16.846 -4.535  1.00 92.88 644  A 1 
ATOM   5178 N N   . PHE A 1 645  ? 14.908  -16.506 -1.220  1.00 94.54 645  A 1 
ATOM   5179 C CA  . PHE A 1 645  ? 14.870  -15.590 -0.080  1.00 94.88 645  A 1 
ATOM   5180 C C   . PHE A 1 645  ? 14.273  -16.282 1.152   1.00 95.37 645  A 1 
ATOM   5181 O O   . PHE A 1 645  ? 13.546  -17.266 1.022   1.00 94.62 645  A 1 
ATOM   5182 C CB  . PHE A 1 645  ? 14.069  -14.336 -0.462  1.00 94.41 645  A 1 
ATOM   5183 C CG  . PHE A 1 645  ? 12.715  -14.617 -1.090  1.00 94.70 645  A 1 
ATOM   5184 C CD1 . PHE A 1 645  ? 12.597  -14.703 -2.492  1.00 91.93 645  A 1 
ATOM   5185 C CD2 . PHE A 1 645  ? 11.579  -14.803 -0.289  1.00 92.43 645  A 1 
ATOM   5186 C CE1 . PHE A 1 645  ? 11.351  -14.979 -3.079  1.00 91.25 645  A 1 
ATOM   5187 C CE2 . PHE A 1 645  ? 10.333  -15.082 -0.879  1.00 91.08 645  A 1 
ATOM   5188 C CZ  . PHE A 1 645  ? 10.217  -15.167 -2.276  1.00 92.21 645  A 1 
ATOM   5189 N N   . LYS A 1 646  ? 14.573  -15.764 2.357   1.00 94.62 646  A 1 
ATOM   5190 C CA  . LYS A 1 646  ? 14.134  -16.357 3.636   1.00 95.08 646  A 1 
ATOM   5191 C C   . LYS A 1 646  ? 12.833  -15.746 4.151   1.00 95.57 646  A 1 
ATOM   5192 O O   . LYS A 1 646  ? 11.979  -16.470 4.651   1.00 94.70 646  A 1 
ATOM   5193 C CB  . LYS A 1 646  ? 15.237  -16.202 4.689   1.00 94.35 646  A 1 
ATOM   5194 C CG  . LYS A 1 646  ? 16.561  -16.887 4.323   1.00 92.80 646  A 1 
ATOM   5195 C CD  . LYS A 1 646  ? 17.639  -16.544 5.361   1.00 90.22 646  A 1 
ATOM   5196 C CE  . LYS A 1 646  ? 19.024  -17.002 4.895   1.00 83.82 646  A 1 
ATOM   5197 N NZ  . LYS A 1 646  ? 20.097  -16.205 5.550   1.00 76.95 646  A 1 
ATOM   5198 N N   . ASN A 1 647  ? 12.686  -14.421 4.055   1.00 95.26 647  A 1 
ATOM   5199 C CA  . ASN A 1 647  ? 11.549  -13.677 4.594   1.00 95.22 647  A 1 
ATOM   5200 C C   . ASN A 1 647  ? 10.933  -12.781 3.519   1.00 95.11 647  A 1 
ATOM   5201 O O   . ASN A 1 647  ? 11.651  -12.104 2.781   1.00 93.91 647  A 1 
ATOM   5202 C CB  . ASN A 1 647  ? 11.987  -12.850 5.811   1.00 95.19 647  A 1 
ATOM   5203 C CG  . ASN A 1 647  ? 12.696  -13.671 6.869   1.00 94.72 647  A 1 
ATOM   5204 O OD1 . ASN A 1 647  ? 12.088  -14.348 7.678   1.00 87.51 647  A 1 
ATOM   5205 N ND2 . ASN A 1 647  ? 14.009  -13.652 6.880   1.00 87.82 647  A 1 
ATOM   5206 N N   . CYS A 1 648  ? 9.604   -12.753 3.445   1.00 95.09 648  A 1 
ATOM   5207 C CA  . CYS A 1 648  ? 8.867   -11.974 2.460   1.00 94.87 648  A 1 
ATOM   5208 C C   . CYS A 1 648  ? 7.704   -11.217 3.102   1.00 94.88 648  A 1 
ATOM   5209 O O   . CYS A 1 648  ? 6.839   -11.834 3.724   1.00 93.26 648  A 1 
ATOM   5210 C CB  . CYS A 1 648  ? 8.382   -12.921 1.358   1.00 93.37 648  A 1 
ATOM   5211 S SG  . CYS A 1 648  ? 7.573   -11.967 0.042   1.00 88.91 648  A 1 
ATOM   5212 N N   . ILE A 1 649  ? 7.654   -9.893  2.897   1.00 94.17 649  A 1 
ATOM   5213 C CA  . ILE A 1 649  ? 6.451   -9.089  3.152   1.00 93.83 649  A 1 
ATOM   5214 C C   . ILE A 1 649  ? 5.733   -8.882  1.821   1.00 93.48 649  A 1 
ATOM   5215 O O   . ILE A 1 649  ? 6.320   -8.373  0.867   1.00 92.42 649  A 1 
ATOM   5216 C CB  . ILE A 1 649  ? 6.774   -7.749  3.851   1.00 93.41 649  A 1 
ATOM   5217 C CG1 . ILE A 1 649  ? 7.424   -7.981  5.231   1.00 90.89 649  A 1 
ATOM   5218 C CG2 . ILE A 1 649  ? 5.493   -6.902  4.002   1.00 90.85 649  A 1 
ATOM   5219 C CD1 . ILE A 1 649  ? 7.972   -6.699  5.879   1.00 88.47 649  A 1 
ATOM   5220 N N   . VAL A 1 650  ? 4.454   -9.237  1.766   1.00 93.90 650  A 1 
ATOM   5221 C CA  . VAL A 1 650  ? 3.596   -8.998  0.602   1.00 93.93 650  A 1 
ATOM   5222 C C   . VAL A 1 650  ? 2.647   -7.856  0.924   1.00 93.51 650  A 1 
ATOM   5223 O O   . VAL A 1 650  ? 1.876   -7.942  1.880   1.00 92.36 650  A 1 
ATOM   5224 C CB  . VAL A 1 650  ? 2.826   -10.264 0.196   1.00 93.57 650  A 1 
ATOM   5225 C CG1 . VAL A 1 650  ? 2.048   -10.025 -1.103  1.00 89.65 650  A 1 
ATOM   5226 C CG2 . VAL A 1 650  ? 3.772   -11.447 -0.040  1.00 89.82 650  A 1 
ATOM   5227 N N   . SER A 1 651  ? 2.686   -6.784  0.142   1.00 93.10 651  A 1 
ATOM   5228 C CA  . SER A 1 651  ? 1.800   -5.634  0.322   1.00 92.79 651  A 1 
ATOM   5229 C C   . SER A 1 651  ? 0.557   -5.709  -0.568  1.00 92.29 651  A 1 
ATOM   5230 O O   . SER A 1 651  ? 0.586   -6.274  -1.661  1.00 90.36 651  A 1 
ATOM   5231 C CB  . SER A 1 651  ? 2.571   -4.323  0.138   1.00 91.80 651  A 1 
ATOM   5232 O OG  . SER A 1 651  ? 3.204   -4.245  -1.124  1.00 87.83 651  A 1 
ATOM   5233 N N   . GLY A 1 652  ? -0.550  -5.114  -0.098  1.00 91.07 652  A 1 
ATOM   5234 C CA  . GLY A 1 652  ? -1.763  -4.924  -0.890  1.00 90.31 652  A 1 
ATOM   5235 C C   . GLY A 1 652  ? -1.627  -3.823  -1.947  1.00 90.26 652  A 1 
ATOM   5236 O O   . GLY A 1 652  ? -0.558  -3.233  -2.139  1.00 88.50 652  A 1 
ATOM   5237 N N   . LEU A 1 653  ? -2.719  -3.530  -2.635  1.00 89.61 653  A 1 
ATOM   5238 C CA  . LEU A 1 653  ? -2.782  -2.497  -3.663  1.00 88.60 653  A 1 
ATOM   5239 C C   . LEU A 1 653  ? -3.238  -1.162  -3.066  1.00 89.37 653  A 1 
ATOM   5240 O O   . LEU A 1 653  ? -4.056  -1.112  -2.151  1.00 87.45 653  A 1 
ATOM   5241 C CB  . LEU A 1 653  ? -3.710  -2.951  -4.804  1.00 86.15 653  A 1 
ATOM   5242 C CG  . LEU A 1 653  ? -3.266  -4.240  -5.520  1.00 79.57 653  A 1 
ATOM   5243 C CD1 . LEU A 1 653  ? -4.304  -4.631  -6.572  1.00 73.69 653  A 1 
ATOM   5244 C CD2 . LEU A 1 653  ? -1.919  -4.081  -6.231  1.00 72.70 653  A 1 
ATOM   5245 N N   . VAL A 1 654  ? -2.754  -0.054  -3.634  1.00 88.56 654  A 1 
ATOM   5246 C CA  . VAL A 1 654  ? -3.278  1.278   -3.311  1.00 88.50 654  A 1 
ATOM   5247 C C   . VAL A 1 654  ? -4.294  1.678   -4.378  1.00 88.28 654  A 1 
ATOM   5248 O O   . VAL A 1 654  ? -3.975  1.759   -5.567  1.00 87.01 654  A 1 
ATOM   5249 C CB  . VAL A 1 654  ? -2.180  2.330   -3.119  1.00 87.87 654  A 1 
ATOM   5250 C CG1 . VAL A 1 654  ? -2.787  3.617   -2.540  1.00 82.00 654  A 1 
ATOM   5251 C CG2 . VAL A 1 654  ? -1.099  1.853   -2.141  1.00 82.43 654  A 1 
ATOM   5252 N N   . LEU A 1 655  ? -5.521  1.918   -3.944  1.00 87.69 655  A 1 
ATOM   5253 C CA  . LEU A 1 655  ? -6.662  2.311   -4.762  1.00 87.95 655  A 1 
ATOM   5254 C C   . LEU A 1 655  ? -6.993  3.790   -4.546  1.00 87.95 655  A 1 
ATOM   5255 O O   . LEU A 1 655  ? -6.671  4.370   -3.509  1.00 86.95 655  A 1 
ATOM   5256 C CB  . LEU A 1 655  ? -7.865  1.410   -4.432  1.00 87.49 655  A 1 
ATOM   5257 C CG  . LEU A 1 655  ? -7.635  -0.101  -4.613  1.00 86.08 655  A 1 
ATOM   5258 C CD1 . LEU A 1 655  ? -8.919  -0.849  -4.266  1.00 82.36 655  A 1 
ATOM   5259 C CD2 . LEU A 1 655  ? -7.232  -0.467  -6.042  1.00 82.21 655  A 1 
ATOM   5260 N N   . ALA A 1 656  ? -7.657  4.407   -5.511  1.00 86.83 656  A 1 
ATOM   5261 C CA  . ALA A 1 656  ? -8.200  5.750   -5.351  1.00 85.79 656  A 1 
ATOM   5262 C C   . ALA A 1 656  ? -9.317  5.783   -4.289  1.00 85.69 656  A 1 
ATOM   5263 O O   . ALA A 1 656  ? -9.847  4.743   -3.891  1.00 84.35 656  A 1 
ATOM   5264 C CB  . ALA A 1 656  ? -8.674  6.239   -6.720  1.00 84.51 656  A 1 
ATOM   5265 N N   . SER A 1 657  ? -9.699  6.977   -3.841  1.00 83.90 657  A 1 
ATOM   5266 C CA  . SER A 1 657  ? -10.735 7.160   -2.809  1.00 82.65 657  A 1 
ATOM   5267 C C   . SER A 1 657  ? -12.090 6.535   -3.177  1.00 82.97 657  A 1 
ATOM   5268 O O   . SER A 1 657  ? -12.819 6.075   -2.298  1.00 79.42 657  A 1 
ATOM   5269 C CB  . SER A 1 657  ? -10.906 8.657   -2.530  1.00 80.61 657  A 1 
ATOM   5270 O OG  . SER A 1 657  ? -11.209 9.351   -3.724  1.00 73.11 657  A 1 
ATOM   5271 N N   . ASP A 1 658  ? -12.395 6.444   -4.469  1.00 83.32 658  A 1 
ATOM   5272 C CA  . ASP A 1 658  ? -13.592 5.783   -5.012  1.00 82.70 658  A 1 
ATOM   5273 C C   . ASP A 1 658  ? -13.483 4.243   -5.076  1.00 83.56 658  A 1 
ATOM   5274 O O   . ASP A 1 658  ? -14.418 3.568   -5.509  1.00 80.83 658  A 1 
ATOM   5275 C CB  . ASP A 1 658  ? -13.953 6.408   -6.377  1.00 80.37 658  A 1 
ATOM   5276 C CG  . ASP A 1 658  ? -13.019 6.041   -7.535  1.00 77.29 658  A 1 
ATOM   5277 O OD1 . ASP A 1 658  ? -11.947 5.448   -7.282  1.00 73.11 658  A 1 
ATOM   5278 O OD2 . ASP A 1 658  ? -13.397 6.310   -8.701  1.00 74.09 658  A 1 
ATOM   5279 N N   . GLY A 1 659  ? -12.355 3.677   -4.644  1.00 83.19 659  A 1 
ATOM   5280 C CA  . GLY A 1 659  ? -12.083 2.238   -4.655  1.00 83.02 659  A 1 
ATOM   5281 C C   . GLY A 1 659  ? -11.659 1.676   -6.014  1.00 84.54 659  A 1 
ATOM   5282 O O   . GLY A 1 659  ? -11.464 0.469   -6.135  1.00 82.05 659  A 1 
ATOM   5283 N N   . LYS A 1 660  ? -11.489 2.520   -7.036  1.00 80.48 660  A 1 
ATOM   5284 C CA  . LYS A 1 660  ? -10.993 2.095   -8.349  1.00 80.80 660  A 1 
ATOM   5285 C C   . LYS A 1 660  ? -9.471  2.150   -8.415  1.00 81.31 660  A 1 
ATOM   5286 O O   . LYS A 1 660  ? -8.805  2.828   -7.636  1.00 79.12 660  A 1 
ATOM   5287 C CB  . LYS A 1 660  ? -11.629 2.936   -9.464  1.00 79.39 660  A 1 
ATOM   5288 C CG  . LYS A 1 660  ? -13.149 2.768   -9.506  1.00 76.76 660  A 1 
ATOM   5289 C CD  . LYS A 1 660  ? -13.740 3.643   -10.609 1.00 72.99 660  A 1 
ATOM   5290 C CE  . LYS A 1 660  ? -15.261 3.581   -10.530 1.00 66.13 660  A 1 
ATOM   5291 N NZ  . LYS A 1 660  ? -15.869 4.624   -11.380 1.00 57.61 660  A 1 
ATOM   5292 N N   . LYS A 1 661  ? -8.897  1.453   -9.397  1.00 79.36 661  A 1 
ATOM   5293 C CA  . LYS A 1 661  ? -7.471  1.557   -9.702  1.00 77.37 661  A 1 
ATOM   5294 C C   . LYS A 1 661  ? -7.127  3.006   -10.056 1.00 77.20 661  A 1 
ATOM   5295 O O   . LYS A 1 661  ? -7.817  3.635   -10.859 1.00 73.10 661  A 1 
ATOM   5296 C CB  . LYS A 1 661  ? -7.104  0.569   -10.822 1.00 73.95 661  A 1 
ATOM   5297 C CG  . LYS A 1 661  ? -5.585  0.484   -11.042 1.00 66.31 661  A 1 
ATOM   5298 C CD  . LYS A 1 661  ? -5.230  -0.609  -12.056 1.00 62.37 661  A 1 
ATOM   5299 C CE  . LYS A 1 661  ? -3.707  -0.717  -12.198 1.00 54.88 661  A 1 
ATOM   5300 N NZ  . LYS A 1 661  ? -3.303  -1.865  -13.063 1.00 49.53 661  A 1 
ATOM   5301 N N   . MET A 1 662  ? -6.045  3.520   -9.474  1.00 77.66 662  A 1 
ATOM   5302 C CA  . MET A 1 662  ? -5.558  4.868   -9.772  1.00 76.75 662  A 1 
ATOM   5303 C C   . MET A 1 662  ? -5.187  5.014   -11.252 1.00 75.11 662  A 1 
ATOM   5304 O O   . MET A 1 662  ? -4.530  4.149   -11.836 1.00 71.54 662  A 1 
ATOM   5305 C CB  . MET A 1 662  ? -4.350  5.201   -8.896  1.00 76.03 662  A 1 
ATOM   5306 C CG  . MET A 1 662  ? -4.745  5.381   -7.432  1.00 74.93 662  A 1 
ATOM   5307 S SD  . MET A 1 662  ? -3.332  5.795   -6.391  1.00 73.57 662  A 1 
ATOM   5308 C CE  . MET A 1 662  ? -4.212  6.009   -4.823  1.00 64.91 662  A 1 
ATOM   5309 N N   . SER A 1 663  ? -5.607  6.119   -11.852 1.00 72.09 663  A 1 
ATOM   5310 C CA  . SER A 1 663  ? -5.317  6.433   -13.248 1.00 69.91 663  A 1 
ATOM   5311 C C   . SER A 1 663  ? -5.150  7.936   -13.447 1.00 69.98 663  A 1 
ATOM   5312 O O   . SER A 1 663  ? -6.044  8.721   -13.124 1.00 66.95 663  A 1 
ATOM   5313 C CB  . SER A 1 663  ? -6.433  5.900   -14.151 1.00 66.39 663  A 1 
ATOM   5314 O OG  . SER A 1 663  ? -6.190  6.289   -15.493 1.00 59.25 663  A 1 
ATOM   5315 N N   . LYS A 1 664  ? -4.024  8.330   -14.048 1.00 68.91 664  A 1 
ATOM   5316 C CA  . LYS A 1 664  ? -3.760  9.732   -14.418 1.00 68.03 664  A 1 
ATOM   5317 C C   . LYS A 1 664  ? -4.822  10.282  -15.379 1.00 69.72 664  A 1 
ATOM   5318 O O   . LYS A 1 664  ? -5.186  11.447  -15.279 1.00 66.79 664  A 1 
ATOM   5319 C CB  . LYS A 1 664  ? -2.344  9.891   -15.011 1.00 64.35 664  A 1 
ATOM   5320 C CG  . LYS A 1 664  ? -1.235  9.668   -13.968 1.00 58.66 664  A 1 
ATOM   5321 C CD  . LYS A 1 664  ? 0.164   10.077  -14.463 1.00 55.05 664  A 1 
ATOM   5322 C CE  . LYS A 1 664  ? 1.171   9.926   -13.313 1.00 49.24 664  A 1 
ATOM   5323 N NZ  . LYS A 1 664  ? 2.503   10.542  -13.573 1.00 43.67 664  A 1 
ATOM   5324 N N   . SER A 1 665  ? -5.361  9.456   -16.275 1.00 64.23 665  A 1 
ATOM   5325 C CA  . SER A 1 665  ? -6.414  9.877   -17.212 1.00 65.76 665  A 1 
ATOM   5326 C C   . SER A 1 665  ? -7.752  10.164  -16.526 1.00 67.76 665  A 1 
ATOM   5327 O O   . SER A 1 665  ? -8.483  11.046  -16.971 1.00 65.95 665  A 1 
ATOM   5328 C CB  . SER A 1 665  ? -6.618  8.835   -18.319 1.00 63.62 665  A 1 
ATOM   5329 O OG  . SER A 1 665  ? -7.034  7.587   -17.798 1.00 57.51 665  A 1 
ATOM   5330 N N   . LEU A 1 666  ? -8.049  9.457   -15.432 1.00 69.13 666  A 1 
ATOM   5331 C CA  . LEU A 1 666  ? -9.261  9.658   -14.634 1.00 70.25 666  A 1 
ATOM   5332 C C   . LEU A 1 666  ? -9.117  10.794  -13.612 1.00 71.50 666  A 1 
ATOM   5333 O O   . LEU A 1 666  ? -10.122 11.209  -13.049 1.00 69.06 666  A 1 
ATOM   5334 C CB  . LEU A 1 666  ? -9.650  8.336   -13.940 1.00 69.81 666  A 1 
ATOM   5335 C CG  . LEU A 1 666  ? -10.021 7.181   -14.889 1.00 66.68 666  A 1 
ATOM   5336 C CD1 . LEU A 1 666  ? -10.319 5.920   -14.076 1.00 63.91 666  A 1 
ATOM   5337 C CD2 . LEU A 1 666  ? -11.249 7.502   -15.745 1.00 63.37 666  A 1 
ATOM   5338 N N   . LYS A 1 667  ? -7.894  11.283  -13.362 1.00 74.31 667  A 1 
ATOM   5339 C CA  . LYS A 1 667  ? -7.578  12.288  -12.330 1.00 75.21 667  A 1 
ATOM   5340 C C   . LYS A 1 667  ? -8.216  11.960  -10.970 1.00 77.26 667  A 1 
ATOM   5341 O O   . LYS A 1 667  ? -8.711  12.841  -10.279 1.00 72.76 667  A 1 
ATOM   5342 C CB  . LYS A 1 667  ? -7.941  13.702  -12.813 1.00 72.32 667  A 1 
ATOM   5343 C CG  . LYS A 1 667  ? -7.203  14.124  -14.086 1.00 66.80 667  A 1 
ATOM   5344 C CD  . LYS A 1 667  ? -7.560  15.581  -14.398 1.00 62.68 667  A 1 
ATOM   5345 C CE  . LYS A 1 667  ? -6.794  16.077  -15.622 1.00 55.51 667  A 1 
ATOM   5346 N NZ  . LYS A 1 667  ? -7.046  17.520  -15.853 1.00 48.20 667  A 1 
ATOM   5347 N N   . ASN A 1 668  ? -8.245  10.685  -10.610 1.00 78.39 668  A 1 
ATOM   5348 C CA  . ASN A 1 668  ? -8.937  10.177  -9.425  1.00 78.44 668  A 1 
ATOM   5349 C C   . ASN A 1 668  ? -8.030  10.060  -8.186  1.00 78.91 668  A 1 
ATOM   5350 O O   . ASN A 1 668  ? -8.427  9.452   -7.197  1.00 76.15 668  A 1 
ATOM   5351 C CB  . ASN A 1 668  ? -9.673  8.869   -9.790  1.00 77.06 668  A 1 
ATOM   5352 C CG  . ASN A 1 668  ? -8.775  7.693   -10.133 1.00 77.58 668  A 1 
ATOM   5353 O OD1 . ASN A 1 668  ? -7.638  7.825   -10.560 1.00 72.40 668  A 1 
ATOM   5354 N ND2 . ASN A 1 668  ? -9.289  6.490   -10.006 1.00 73.45 668  A 1 
ATOM   5355 N N   . TYR A 1 669  ? -6.835  10.627  -8.225  1.00 79.00 669  A 1 
ATOM   5356 C CA  . TYR A 1 669  ? -5.905  10.728  -7.099  1.00 78.64 669  A 1 
ATOM   5357 C C   . TYR A 1 669  ? -4.964  11.931  -7.261  1.00 79.82 669  A 1 
ATOM   5358 O O   . TYR A 1 669  ? -4.704  12.373  -8.382  1.00 77.55 669  A 1 
ATOM   5359 C CB  . TYR A 1 669  ? -5.097  9.426   -6.965  1.00 75.51 669  A 1 
ATOM   5360 C CG  . TYR A 1 669  ? -4.070  9.178   -8.063  1.00 73.94 669  A 1 
ATOM   5361 C CD1 . TYR A 1 669  ? -4.470  8.678   -9.317  1.00 68.12 669  A 1 
ATOM   5362 C CD2 . TYR A 1 669  ? -2.714  9.466   -7.829  1.00 67.46 669  A 1 
ATOM   5363 C CE1 . TYR A 1 669  ? -3.518  8.465   -10.330 1.00 63.04 669  A 1 
ATOM   5364 C CE2 . TYR A 1 669  ? -1.757  9.255   -8.841  1.00 63.12 669  A 1 
ATOM   5365 C CZ  . TYR A 1 669  ? -2.157  8.753   -10.092 1.00 63.82 669  A 1 
ATOM   5366 O OH  . TYR A 1 669  ? -1.232  8.546   -11.059 1.00 61.95 669  A 1 
ATOM   5367 N N   . THR A 1 670  ? -4.424  12.423  -6.140  1.00 79.38 670  A 1 
ATOM   5368 C CA  . THR A 1 670  ? -3.368  13.441  -6.080  1.00 79.44 670  A 1 
ATOM   5369 C C   . THR A 1 670  ? -2.039  12.837  -6.550  1.00 80.47 670  A 1 
ATOM   5370 O O   . THR A 1 670  ? -1.733  11.689  -6.226  1.00 79.12 670  A 1 
ATOM   5371 C CB  . THR A 1 670  ? -3.262  13.980  -4.641  1.00 77.47 670  A 1 
ATOM   5372 O OG1 . THR A 1 670  ? -4.532  14.475  -4.264  1.00 72.68 670  A 1 
ATOM   5373 C CG2 . THR A 1 670  ? -2.269  15.124  -4.481  1.00 70.11 670  A 1 
ATOM   5374 N N   . ASP A 1 671  ? -1.238  13.578  -7.330  1.00 82.74 671  A 1 
ATOM   5375 C CA  . ASP A 1 671  ? 0.081   13.081  -7.733  1.00 83.76 671  A 1 
ATOM   5376 C C   . ASP A 1 671  ? 0.948   12.823  -6.479  1.00 85.78 671  A 1 
ATOM   5377 O O   . ASP A 1 671  ? 0.972   13.659  -5.569  1.00 85.74 671  A 1 
ATOM   5378 C CB  . ASP A 1 671  ? 0.774   14.032  -8.719  1.00 81.50 671  A 1 
ATOM   5379 C CG  . ASP A 1 671  ? 2.072   13.414  -9.250  1.00 79.39 671  A 1 
ATOM   5380 O OD1 . ASP A 1 671  ? 3.095   13.524  -8.531  1.00 74.35 671  A 1 
ATOM   5381 O OD2 . ASP A 1 671  ? 2.037   12.750  -10.323 1.00 72.42 671  A 1 
ATOM   5382 N N   . PRO A 1 672  ? 1.660   11.700  -6.385  1.00 86.15 672  A 1 
ATOM   5383 C CA  . PRO A 1 672  ? 2.444   11.382  -5.191  1.00 86.30 672  A 1 
ATOM   5384 C C   . PRO A 1 672  ? 3.442   12.467  -4.780  1.00 88.85 672  A 1 
ATOM   5385 O O   . PRO A 1 672  ? 3.656   12.685  -3.590  1.00 88.44 672  A 1 
ATOM   5386 C CB  . PRO A 1 672  ? 3.164   10.082  -5.533  1.00 83.56 672  A 1 
ATOM   5387 C CG  . PRO A 1 672  ? 2.242   9.409   -6.540  1.00 79.45 672  A 1 
ATOM   5388 C CD  . PRO A 1 672  ? 1.658   10.581  -7.308  1.00 81.20 672  A 1 
ATOM   5389 N N   . MET A 1 673  ? 4.036   13.179  -5.732  1.00 87.47 673  A 1 
ATOM   5390 C CA  . MET A 1 673  ? 4.955   14.277  -5.429  1.00 88.60 673  A 1 
ATOM   5391 C C   . MET A 1 673  ? 4.225   15.533  -4.947  1.00 89.99 673  A 1 
ATOM   5392 O O   . MET A 1 673  ? 4.760   16.247  -4.101  1.00 89.60 673  A 1 
ATOM   5393 C CB  . MET A 1 673  ? 5.839   14.594  -6.639  1.00 87.84 673  A 1 
ATOM   5394 C CG  . MET A 1 673  ? 6.842   13.474  -6.933  1.00 83.72 673  A 1 
ATOM   5395 S SD  . MET A 1 673  ? 7.884   12.940  -5.541  1.00 82.23 673  A 1 
ATOM   5396 C CE  . MET A 1 673  ? 8.560   14.511  -4.959  1.00 70.71 673  A 1 
ATOM   5397 N N   . GLU A 1 674  ? 3.001   15.790  -5.409  1.00 89.72 674  A 1 
ATOM   5398 C CA  . GLU A 1 674  ? 2.155   16.845  -4.843  1.00 89.51 674  A 1 
ATOM   5399 C C   . GLU A 1 674  ? 1.796   16.532  -3.388  1.00 90.64 674  A 1 
ATOM   5400 O O   . GLU A 1 674  ? 1.909   17.412  -2.541  1.00 89.70 674  A 1 
ATOM   5401 C CB  . GLU A 1 674  ? 0.878   17.045  -5.670  1.00 88.07 674  A 1 
ATOM   5402 C CG  . GLU A 1 674  ? 1.156   17.585  -7.081  1.00 79.61 674  A 1 
ATOM   5403 C CD  . GLU A 1 674  ? -0.123  17.820  -7.906  1.00 72.91 674  A 1 
ATOM   5404 O OE1 . GLU A 1 674  ? 0.006   18.429  -8.993  1.00 63.78 674  A 1 
ATOM   5405 O OE2 . GLU A 1 674  ? -1.216  17.397  -7.466  1.00 62.83 674  A 1 
ATOM   5406 N N   . ALA A 1 675  ? 1.465   15.272  -3.074  1.00 90.07 675  A 1 
ATOM   5407 C CA  . ALA A 1 675  ? 1.212   14.835  -1.702  1.00 90.32 675  A 1 
ATOM   5408 C C   . ALA A 1 675  ? 2.450   15.016  -0.803  1.00 91.40 675  A 1 
ATOM   5409 O O   . ALA A 1 675  ? 2.340   15.567  0.292   1.00 90.87 675  A 1 
ATOM   5410 C CB  . ALA A 1 675  ? 0.723   13.380  -1.724  1.00 89.52 675  A 1 
ATOM   5411 N N   . VAL A 1 676  ? 3.641   14.636  -1.270  1.00 91.17 676  A 1 
ATOM   5412 C CA  . VAL A 1 676  ? 4.909   14.860  -0.547  1.00 92.17 676  A 1 
ATOM   5413 C C   . VAL A 1 676  ? 5.179   16.352  -0.337  1.00 92.76 676  A 1 
ATOM   5414 O O   . VAL A 1 676  ? 5.556   16.753  0.758   1.00 92.12 676  A 1 
ATOM   5415 C CB  . VAL A 1 676  ? 6.084   14.189  -1.283  1.00 92.02 676  A 1 
ATOM   5416 C CG1 . VAL A 1 676  ? 7.452   14.595  -0.729  1.00 88.23 676  A 1 
ATOM   5417 C CG2 . VAL A 1 676  ? 5.996   12.665  -1.165  1.00 88.11 676  A 1 
ATOM   5418 N N   . ASN A 1 677  ? 4.945   17.193  -1.342  1.00 93.01 677  A 1 
ATOM   5419 C CA  . ASN A 1 677  ? 5.151   18.638  -1.233  1.00 92.62 677  A 1 
ATOM   5420 C C   . ASN A 1 677  ? 4.115   19.332  -0.332  1.00 92.98 677  A 1 
ATOM   5421 O O   . ASN A 1 677  ? 4.374   20.423  0.172   1.00 91.62 677  A 1 
ATOM   5422 C CB  . ASN A 1 677  ? 5.146   19.242  -2.644  1.00 91.84 677  A 1 
ATOM   5423 C CG  . ASN A 1 677  ? 6.337   18.826  -3.489  1.00 89.03 677  A 1 
ATOM   5424 O OD1 . ASN A 1 677  ? 7.377   18.402  -3.018  1.00 82.30 677  A 1 
ATOM   5425 N ND2 . ASN A 1 677  ? 6.229   18.959  -4.790  1.00 81.13 677  A 1 
ATOM   5426 N N   . MET A 1 678  ? 2.949   18.716  -0.127  1.00 92.68 678  A 1 
ATOM   5427 C CA  . MET A 1 678  ? 1.872   19.248  0.706   1.00 92.09 678  A 1 
ATOM   5428 C C   . MET A 1 678  ? 1.984   18.814  2.170   1.00 92.59 678  A 1 
ATOM   5429 O O   . MET A 1 678  ? 1.773   19.632  3.066   1.00 91.14 678  A 1 
ATOM   5430 C CB  . MET A 1 678  ? 0.535   18.814  0.097   1.00 90.76 678  A 1 
ATOM   5431 C CG  . MET A 1 678  ? -0.665  19.503  0.762   1.00 82.54 678  A 1 
ATOM   5432 S SD  . MET A 1 678  ? -2.296  19.030  0.121   1.00 77.71 678  A 1 
ATOM   5433 C CE  . MET A 1 678  ? -2.150  19.469  -1.630  1.00 66.25 678  A 1 
ATOM   5434 N N   . PHE A 1 679  ? 2.305   17.540  2.419   1.00 92.47 679  A 1 
ATOM   5435 C CA  . PHE A 1 679  ? 2.242   16.929  3.753   1.00 92.16 679  A 1 
ATOM   5436 C C   . PHE A 1 679  ? 3.606   16.514  4.318   1.00 92.96 679  A 1 
ATOM   5437 O O   . PHE A 1 679  ? 3.733   16.350  5.531   1.00 91.51 679  A 1 
ATOM   5438 C CB  . PHE A 1 679  ? 1.286   15.731  3.700   1.00 91.41 679  A 1 
ATOM   5439 C CG  . PHE A 1 679  ? -0.115  16.048  3.209   1.00 90.74 679  A 1 
ATOM   5440 C CD1 . PHE A 1 679  ? -0.940  16.920  3.941   1.00 86.47 679  A 1 
ATOM   5441 C CD2 . PHE A 1 679  ? -0.596  15.469  2.021   1.00 87.15 679  A 1 
ATOM   5442 C CE1 . PHE A 1 679  ? -2.240  17.213  3.487   1.00 85.70 679  A 1 
ATOM   5443 C CE2 . PHE A 1 679  ? -1.896  15.758  1.568   1.00 85.64 679  A 1 
ATOM   5444 C CZ  . PHE A 1 679  ? -2.721  16.632  2.300   1.00 86.39 679  A 1 
ATOM   5445 N N   . GLY A 1 680  ? 4.622   16.367  3.471   1.00 93.01 680  A 1 
ATOM   5446 C CA  . GLY A 1 680  ? 5.902   15.761  3.808   1.00 93.42 680  A 1 
ATOM   5447 C C   . GLY A 1 680  ? 5.958   14.266  3.476   1.00 94.29 680  A 1 
ATOM   5448 O O   . GLY A 1 680  ? 4.937   13.568  3.468   1.00 93.45 680  A 1 
ATOM   5449 N N   . ALA A 1 681  ? 7.167   13.778  3.195   1.00 94.21 681  A 1 
ATOM   5450 C CA  . ALA A 1 681  ? 7.410   12.373  2.890   1.00 94.55 681  A 1 
ATOM   5451 C C   . ALA A 1 681  ? 7.108   11.471  4.093   1.00 94.76 681  A 1 
ATOM   5452 O O   . ALA A 1 681  ? 6.493   10.422  3.920   1.00 94.01 681  A 1 
ATOM   5453 C CB  . ALA A 1 681  ? 8.855   12.211  2.413   1.00 94.02 681  A 1 
ATOM   5454 N N   . ASP A 1 682  ? 7.458   11.892  5.312   1.00 95.32 682  A 1 
ATOM   5455 C CA  . ASP A 1 682  ? 7.210   11.108  6.528   1.00 95.82 682  A 1 
ATOM   5456 C C   . ASP A 1 682  ? 5.714   10.874  6.790   1.00 95.82 682  A 1 
ATOM   5457 O O   . ASP A 1 682  ? 5.316   9.761   7.135   1.00 94.86 682  A 1 
ATOM   5458 C CB  . ASP A 1 682  ? 7.854   11.793  7.743   1.00 95.63 682  A 1 
ATOM   5459 C CG  . ASP A 1 682  ? 9.349   11.513  7.898   1.00 95.10 682  A 1 
ATOM   5460 O OD1 . ASP A 1 682  ? 9.911   10.690  7.137   1.00 91.99 682  A 1 
ATOM   5461 O OD2 . ASP A 1 682  ? 9.938   12.070  8.846   1.00 92.04 682  A 1 
ATOM   5462 N N   . ALA A 1 683  ? 4.865   11.881  6.562   1.00 95.31 683  A 1 
ATOM   5463 C CA  . ALA A 1 683  ? 3.415   11.733  6.696   1.00 95.01 683  A 1 
ATOM   5464 C C   . ALA A 1 683  ? 2.857   10.715  5.691   1.00 94.77 683  A 1 
ATOM   5465 O O   . ALA A 1 683  ? 2.058   9.850   6.059   1.00 93.81 683  A 1 
ATOM   5466 C CB  . ALA A 1 683  ? 2.753   13.107  6.521   1.00 94.72 683  A 1 
ATOM   5467 N N   . LEU A 1 684  ? 3.323   10.775  4.437   1.00 94.16 684  A 1 
ATOM   5468 C CA  . LEU A 1 684  ? 2.911   9.829   3.403   1.00 93.54 684  A 1 
ATOM   5469 C C   . LEU A 1 684  ? 3.422   8.411   3.691   1.00 93.75 684  A 1 
ATOM   5470 O O   . LEU A 1 684  ? 2.657   7.456   3.599   1.00 92.86 684  A 1 
ATOM   5471 C CB  . LEU A 1 684  ? 3.384   10.346  2.033   1.00 92.41 684  A 1 
ATOM   5472 C CG  . LEU A 1 684  ? 2.995   9.422   0.865   1.00 87.55 684  A 1 
ATOM   5473 C CD1 . LEU A 1 684  ? 1.482   9.237   0.744   1.00 82.38 684  A 1 
ATOM   5474 C CD2 . LEU A 1 684  ? 3.505   10.008  -0.446  1.00 82.04 684  A 1 
ATOM   5475 N N   . ARG A 1 685  ? 4.693   8.261   4.073   1.00 94.33 685  A 1 
ATOM   5476 C CA  . ARG A 1 685  ? 5.284   6.964   4.438   1.00 94.38 685  A 1 
ATOM   5477 C C   . ARG A 1 685  ? 4.500   6.299   5.562   1.00 94.38 685  A 1 
ATOM   5478 O O   . ARG A 1 685  ? 4.126   5.135   5.432   1.00 93.42 685  A 1 
ATOM   5479 C CB  . ARG A 1 685  ? 6.743   7.152   4.876   1.00 94.19 685  A 1 
ATOM   5480 C CG  . ARG A 1 685  ? 7.704   7.439   3.709   1.00 92.10 685  A 1 
ATOM   5481 C CD  . ARG A 1 685  ? 9.079   7.879   4.221   1.00 91.88 685  A 1 
ATOM   5482 N NE  . ARG A 1 685  ? 9.729   6.805   4.994   1.00 88.88 685  A 1 
ATOM   5483 C CZ  . ARG A 1 685  ? 10.776  6.077   4.653   1.00 90.83 685  A 1 
ATOM   5484 N NH1 . ARG A 1 685  ? 11.450  6.251   3.556   1.00 80.35 685  A 1 
ATOM   5485 N NH2 . ARG A 1 685  ? 11.180  5.132   5.436   1.00 82.39 685  A 1 
ATOM   5486 N N   . LEU A 1 686  ? 4.211   7.051   6.626   1.00 94.76 686  A 1 
ATOM   5487 C CA  . LEU A 1 686  ? 3.473   6.542   7.777   1.00 94.61 686  A 1 
ATOM   5488 C C   . LEU A 1 686  ? 2.029   6.177   7.409   1.00 94.33 686  A 1 
ATOM   5489 O O   . LEU A 1 686  ? 1.574   5.106   7.787   1.00 92.69 686  A 1 
ATOM   5490 C CB  . LEU A 1 686  ? 3.560   7.573   8.911   1.00 93.85 686  A 1 
ATOM   5491 C CG  . LEU A 1 686  ? 2.997   7.085   10.257  1.00 88.67 686  A 1 
ATOM   5492 C CD1 . LEU A 1 686  ? 3.739   5.867   10.800  1.00 85.47 686  A 1 
ATOM   5493 C CD2 . LEU A 1 686  ? 3.136   8.202   11.288  1.00 85.94 686  A 1 
ATOM   5494 N N   . PHE A 1 687  ? 1.342   6.990   6.605   1.00 93.83 687  A 1 
ATOM   5495 C CA  . PHE A 1 687  ? 0.010   6.664   6.074   1.00 92.89 687  A 1 
ATOM   5496 C C   . PHE A 1 687  ? -0.004  5.333   5.305   1.00 92.89 687  A 1 
ATOM   5497 O O   . PHE A 1 687  ? -0.919  4.528   5.478   1.00 91.89 687  A 1 
ATOM   5498 C CB  . PHE A 1 687  ? -0.477  7.808   5.175   1.00 92.48 687  A 1 
ATOM   5499 C CG  . PHE A 1 687  ? -1.719  7.477   4.372   1.00 91.63 687  A 1 
ATOM   5500 C CD1 . PHE A 1 687  ? -1.612  7.082   3.024   1.00 87.50 687  A 1 
ATOM   5501 C CD2 . PHE A 1 687  ? -2.982  7.514   4.984   1.00 88.00 687  A 1 
ATOM   5502 C CE1 . PHE A 1 687  ? -2.760  6.729   2.299   1.00 87.30 687  A 1 
ATOM   5503 C CE2 . PHE A 1 687  ? -4.132  7.161   4.256   1.00 87.06 687  A 1 
ATOM   5504 C CZ  . PHE A 1 687  ? -4.022  6.770   2.912   1.00 88.56 687  A 1 
ATOM   5505 N N   . LEU A 1 688  ? 1.015   5.078   4.477   1.00 93.09 688  A 1 
ATOM   5506 C CA  . LEU A 1 688  ? 1.095   3.850   3.684   1.00 92.33 688  A 1 
ATOM   5507 C C   . LEU A 1 688  ? 1.322   2.611   4.560   1.00 92.12 688  A 1 
ATOM   5508 O O   . LEU A 1 688  ? 0.641   1.607   4.383   1.00 90.93 688  A 1 
ATOM   5509 C CB  . LEU A 1 688  ? 2.199   3.990   2.620   1.00 92.00 688  A 1 
ATOM   5510 C CG  . LEU A 1 688  ? 1.905   5.016   1.507   1.00 90.74 688  A 1 
ATOM   5511 C CD1 . LEU A 1 688  ? 3.144   5.181   0.628   1.00 87.58 688  A 1 
ATOM   5512 C CD2 . LEU A 1 688  ? 0.730   4.606   0.617   1.00 87.32 688  A 1 
ATOM   5513 N N   . ILE A 1 689  ? 2.244   2.671   5.524   1.00 93.18 689  A 1 
ATOM   5514 C CA  . ILE A 1 689  ? 2.617   1.492   6.325   1.00 92.73 689  A 1 
ATOM   5515 C C   . ILE A 1 689  ? 1.752   1.290   7.574   1.00 92.65 689  A 1 
ATOM   5516 O O   . ILE A 1 689  ? 1.669   0.174   8.071   1.00 90.48 689  A 1 
ATOM   5517 C CB  . ILE A 1 689  ? 4.119   1.496   6.668   1.00 91.41 689  A 1 
ATOM   5518 C CG1 . ILE A 1 689  ? 4.462   2.676   7.598   1.00 84.09 689  A 1 
ATOM   5519 C CG2 . ILE A 1 689  ? 4.957   1.470   5.375   1.00 79.17 689  A 1 
ATOM   5520 C CD1 . ILE A 1 689  ? 5.943   2.795   7.930   1.00 75.46 689  A 1 
ATOM   5521 N N   . HIS A 1 690  ? 1.069   2.329   8.062   1.00 92.40 690  A 1 
ATOM   5522 C CA  . HIS A 1 690  ? 0.081   2.226   9.135   1.00 91.75 690  A 1 
ATOM   5523 C C   . HIS A 1 690  ? -1.327  1.999   8.561   1.00 90.54 690  A 1 
ATOM   5524 O O   . HIS A 1 690  ? -2.270  2.753   8.806   1.00 87.37 690  A 1 
ATOM   5525 C CB  . HIS A 1 690  ? 0.183   3.449   10.063  1.00 91.72 690  A 1 
ATOM   5526 C CG  . HIS A 1 690  ? -0.616  3.325   11.337  1.00 92.21 690  A 1 
ATOM   5527 N ND1 . HIS A 1 690  ? -1.231  4.373   12.004  1.00 81.09 690  A 1 
ATOM   5528 C CD2 . HIS A 1 690  ? -0.846  2.180   12.051  1.00 82.18 690  A 1 
ATOM   5529 C CE1 . HIS A 1 690  ? -1.799  3.860   13.099  1.00 84.36 690  A 1 
ATOM   5530 N NE2 . HIS A 1 690  ? -1.594  2.535   13.165  1.00 86.32 690  A 1 
ATOM   5531 N N   . SER A 1 691  ? -1.459  0.984   7.715   1.00 91.51 691  A 1 
ATOM   5532 C CA  . SER A 1 691  ? -2.700  0.676   7.004   1.00 90.54 691  A 1 
ATOM   5533 C C   . SER A 1 691  ? -2.853  -0.819  6.712   1.00 90.44 691  A 1 
ATOM   5534 O O   . SER A 1 691  ? -1.955  -1.626  6.961   1.00 88.98 691  A 1 
ATOM   5535 C CB  . SER A 1 691  ? -2.747  1.481   5.701   1.00 89.22 691  A 1 
ATOM   5536 O OG  . SER A 1 691  ? -1.881  0.909   4.742   1.00 85.95 691  A 1 
ATOM   5537 N N   . ALA A 1 692  ? -3.994  -1.187  6.131   1.00 89.90 692  A 1 
ATOM   5538 C CA  . ALA A 1 692  ? -4.267  -2.565  5.723   1.00 89.64 692  A 1 
ATOM   5539 C C   . ALA A 1 692  ? -3.292  -3.091  4.648   1.00 90.89 692  A 1 
ATOM   5540 O O   . ALA A 1 692  ? -3.137  -4.303  4.498   1.00 88.53 692  A 1 
ATOM   5541 C CB  . ALA A 1 692  ? -5.722  -2.611  5.253   1.00 87.84 692  A 1 
ATOM   5542 N N   . VAL A 1 693  ? -2.587  -2.210  3.935   1.00 90.37 693  A 1 
ATOM   5543 C CA  . VAL A 1 693  ? -1.694  -2.597  2.826   1.00 90.81 693  A 1 
ATOM   5544 C C   . VAL A 1 693  ? -0.569  -3.540  3.268   1.00 91.08 693  A 1 
ATOM   5545 O O   . VAL A 1 693  ? -0.185  -4.427  2.518   1.00 89.07 693  A 1 
ATOM   5546 C CB  . VAL A 1 693  ? -1.142  -1.348  2.113   1.00 89.69 693  A 1 
ATOM   5547 C CG1 . VAL A 1 693  ? 0.094   -0.737  2.783   1.00 79.22 693  A 1 
ATOM   5548 C CG2 . VAL A 1 693  ? -0.791  -1.644  0.658   1.00 79.86 693  A 1 
ATOM   5549 N N   . VAL A 1 694  ? -0.083  -3.414  4.508   1.00 91.04 694  A 1 
ATOM   5550 C CA  . VAL A 1 694  ? 0.966   -4.294  5.063   1.00 90.50 694  A 1 
ATOM   5551 C C   . VAL A 1 694  ? 0.447   -5.687  5.445   1.00 90.44 694  A 1 
ATOM   5552 O O   . VAL A 1 694  ? 1.235   -6.574  5.748   1.00 88.38 694  A 1 
ATOM   5553 C CB  . VAL A 1 694  ? 1.710   -3.646  6.245   1.00 90.12 694  A 1 
ATOM   5554 C CG1 . VAL A 1 694  ? 2.314   -2.295  5.846   1.00 84.24 694  A 1 
ATOM   5555 C CG2 . VAL A 1 694  ? 0.827   -3.468  7.484   1.00 85.24 694  A 1 
ATOM   5556 N N   . LYS A 1 695  ? -0.872  -5.892  5.393   1.00 90.31 695  A 1 
ATOM   5557 C CA  . LYS A 1 695  ? -1.554  -7.184  5.582   1.00 89.44 695  A 1 
ATOM   5558 C C   . LYS A 1 695  ? -1.965  -7.836  4.257   1.00 89.86 695  A 1 
ATOM   5559 O O   . LYS A 1 695  ? -2.724  -8.799  4.262   1.00 87.72 695  A 1 
ATOM   5560 C CB  . LYS A 1 695  ? -2.758  -7.005  6.525   1.00 88.77 695  A 1 
ATOM   5561 C CG  . LYS A 1 695  ? -2.351  -6.461  7.900   1.00 86.53 695  A 1 
ATOM   5562 C CD  . LYS A 1 695  ? -3.574  -6.260  8.806   1.00 82.95 695  A 1 
ATOM   5563 C CE  . LYS A 1 695  ? -3.098  -5.665  10.132  1.00 76.72 695  A 1 
ATOM   5564 N NZ  . LYS A 1 695  ? -4.217  -5.269  11.021  1.00 67.85 695  A 1 
ATOM   5565 N N   . ALA A 1 696  ? -1.465  -7.316  3.136   1.00 89.79 696  A 1 
ATOM   5566 C CA  . ALA A 1 696  ? -1.853  -7.679  1.770   1.00 89.75 696  A 1 
ATOM   5567 C C   . ALA A 1 696  ? -3.314  -7.344  1.400   1.00 90.33 696  A 1 
ATOM   5568 O O   . ALA A 1 696  ? -3.820  -7.856  0.399   1.00 87.43 696  A 1 
ATOM   5569 C CB  . ALA A 1 696  ? -1.441  -9.127  1.457   1.00 88.81 696  A 1 
ATOM   5570 N N   . ASP A 1 697  ? -3.966  -6.452  2.159   1.00 90.63 697  A 1 
ATOM   5571 C CA  . ASP A 1 697  ? -5.285  -5.903  1.846   1.00 90.58 697  A 1 
ATOM   5572 C C   . ASP A 1 697  ? -5.170  -4.556  1.111   1.00 90.40 697  A 1 
ATOM   5573 O O   . ASP A 1 697  ? -4.165  -3.848  1.210   1.00 88.64 697  A 1 
ATOM   5574 C CB  . ASP A 1 697  ? -6.120  -5.747  3.128   1.00 89.56 697  A 1 
ATOM   5575 C CG  . ASP A 1 697  ? -6.558  -7.072  3.754   1.00 83.88 697  A 1 
ATOM   5576 O OD1 . ASP A 1 697  ? -6.913  -7.994  2.988   1.00 78.20 697  A 1 
ATOM   5577 O OD2 . ASP A 1 697  ? -6.605  -7.129  5.004   1.00 78.07 697  A 1 
ATOM   5578 N N   . ASP A 1 698  ? -6.218  -4.175  0.393   1.00 89.49 698  A 1 
ATOM   5579 C CA  . ASP A 1 698  ? -6.237  -2.936  -0.382  1.00 89.19 698  A 1 
ATOM   5580 C C   . ASP A 1 698  ? -6.375  -1.688  0.509   1.00 89.53 698  A 1 
ATOM   5581 O O   . ASP A 1 698  ? -7.186  -1.631  1.436   1.00 87.22 698  A 1 
ATOM   5582 C CB  . ASP A 1 698  ? -7.352  -2.976  -1.438  1.00 86.54 698  A 1 
ATOM   5583 C CG  . ASP A 1 698  ? -7.116  -3.970  -2.585  1.00 82.33 698  A 1 
ATOM   5584 O OD1 . ASP A 1 698  ? -5.957  -4.401  -2.799  1.00 77.11 698  A 1 
ATOM   5585 O OD2 . ASP A 1 698  ? -8.102  -4.250  -3.301  1.00 77.43 698  A 1 
ATOM   5586 N N   . LEU A 1 699  ? -5.619  -0.643  0.184   1.00 87.94 699  A 1 
ATOM   5587 C CA  . LEU A 1 699  ? -5.691  0.674   0.813   1.00 87.99 699  A 1 
ATOM   5588 C C   . LEU A 1 699  ? -6.365  1.673   -0.132  1.00 88.79 699  A 1 
ATOM   5589 O O   . LEU A 1 699  ? -5.931  1.856   -1.267  1.00 87.46 699  A 1 
ATOM   5590 C CB  . LEU A 1 699  ? -4.273  1.127   1.201   1.00 86.97 699  A 1 
ATOM   5591 C CG  . LEU A 1 699  ? -4.174  2.572   1.728   1.00 84.95 699  A 1 
ATOM   5592 C CD1 . LEU A 1 699  ? -4.964  2.775   3.019   1.00 79.59 699  A 1 
ATOM   5593 C CD2 . LEU A 1 699  ? -2.708  2.919   1.991   1.00 80.45 699  A 1 
ATOM   5594 N N   . ARG A 1 700  ? -7.379  2.388   0.362   1.00 87.33 700  A 1 
ATOM   5595 C CA  . ARG A 1 700  ? -7.935  3.557   -0.335  1.00 87.58 700  A 1 
ATOM   5596 C C   . ARG A 1 700  ? -7.149  4.806   0.045   1.00 87.77 700  A 1 
ATOM   5597 O O   . ARG A 1 700  ? -7.139  5.203   1.207   1.00 85.87 700  A 1 
ATOM   5598 C CB  . ARG A 1 700  ? -9.427  3.723   -0.040  1.00 86.72 700  A 1 
ATOM   5599 C CG  . ARG A 1 700  ? -10.233 2.531   -0.565  1.00 81.19 700  A 1 
ATOM   5600 C CD  . ARG A 1 700  ? -11.724 2.784   -0.373  1.00 79.84 700  A 1 
ATOM   5601 N NE  . ARG A 1 700  ? -12.509 1.600   -0.738  1.00 72.46 700  A 1 
ATOM   5602 C CZ  . ARG A 1 700  ? -13.826 1.508   -0.713  1.00 65.95 700  A 1 
ATOM   5603 N NH1 . ARG A 1 700  ? -14.583 2.516   -0.376  1.00 59.57 700  A 1 
ATOM   5604 N NH2 . ARG A 1 700  ? -14.403 0.383   -1.024  1.00 57.35 700  A 1 
ATOM   5605 N N   . TYR A 1 701  ? -6.505  5.419   -0.930  1.00 88.41 701  A 1 
ATOM   5606 C CA  . TYR A 1 701  ? -5.791  6.673   -0.719  1.00 87.93 701  A 1 
ATOM   5607 C C   . TYR A 1 701  ? -6.765  7.850   -0.600  1.00 87.46 701  A 1 
ATOM   5608 O O   . TYR A 1 701  ? -7.702  7.982   -1.395  1.00 85.98 701  A 1 
ATOM   5609 C CB  . TYR A 1 701  ? -4.781  6.900   -1.846  1.00 87.64 701  A 1 
ATOM   5610 C CG  . TYR A 1 701  ? -4.043  8.215   -1.712  1.00 87.85 701  A 1 
ATOM   5611 C CD1 . TYR A 1 701  ? -4.547  9.372   -2.338  1.00 83.45 701  A 1 
ATOM   5612 C CD2 . TYR A 1 701  ? -2.895  8.304   -0.906  1.00 84.44 701  A 1 
ATOM   5613 C CE1 . TYR A 1 701  ? -3.914  10.611  -2.147  1.00 83.26 701  A 1 
ATOM   5614 C CE2 . TYR A 1 701  ? -2.260  9.546   -0.710  1.00 82.56 701  A 1 
ATOM   5615 C CZ  . TYR A 1 701  ? -2.772  10.702  -1.327  1.00 84.78 701  A 1 
ATOM   5616 O OH  . TYR A 1 701  ? -2.176  11.902  -1.117  1.00 83.18 701  A 1 
ATOM   5617 N N   . SER A 1 702  ? -6.490  8.749   0.357   1.00 87.52 702  A 1 
ATOM   5618 C CA  . SER A 1 702  ? -7.099  10.077  0.413   1.00 87.94 702  A 1 
ATOM   5619 C C   . SER A 1 702  ? -6.137  11.084  1.038   1.00 89.00 702  A 1 
ATOM   5620 O O   . SER A 1 702  ? -5.401  10.749  1.967   1.00 88.62 702  A 1 
ATOM   5621 C CB  . SER A 1 702  ? -8.423  10.043  1.189   1.00 86.43 702  A 1 
ATOM   5622 O OG  . SER A 1 702  ? -8.226  9.755   2.562   1.00 83.40 702  A 1 
ATOM   5623 N N   . ASP A 1 703  ? -6.177  12.333  0.573   1.00 88.98 703  A 1 
ATOM   5624 C CA  . ASP A 1 703  ? -5.387  13.420  1.165   1.00 89.55 703  A 1 
ATOM   5625 C C   . ASP A 1 703  ? -5.774  13.670  2.631   1.00 90.91 703  A 1 
ATOM   5626 O O   . ASP A 1 703  ? -4.921  14.014  3.449   1.00 90.76 703  A 1 
ATOM   5627 C CB  . ASP A 1 703  ? -5.577  14.709  0.347   1.00 88.03 703  A 1 
ATOM   5628 C CG  . ASP A 1 703  ? -5.009  14.647  -1.074  1.00 85.88 703  A 1 
ATOM   5629 O OD1 . ASP A 1 703  ? -4.097  13.836  -1.335  1.00 82.14 703  A 1 
ATOM   5630 O OD2 . ASP A 1 703  ? -5.493  15.419  -1.926  1.00 81.25 703  A 1 
ATOM   5631 N N   . GLU A 1 704  ? -7.050  13.463  2.989   1.00 89.16 704  A 1 
ATOM   5632 C CA  . GLU A 1 704  ? -7.493  13.589  4.382   1.00 90.12 704  A 1 
ATOM   5633 C C   . GLU A 1 704  ? -6.896  12.487  5.265   1.00 91.17 704  A 1 
ATOM   5634 O O   . GLU A 1 704  ? -6.468  12.785  6.373   1.00 90.47 704  A 1 
ATOM   5635 C CB  . GLU A 1 704  ? -9.027  13.636  4.471   1.00 89.17 704  A 1 
ATOM   5636 C CG  . GLU A 1 704  ? -9.528  14.171  5.837   1.00 79.08 704  A 1 
ATOM   5637 C CD  . GLU A 1 704  ? -9.051  15.606  6.168   1.00 74.67 704  A 1 
ATOM   5638 O OE1 . GLU A 1 704  ? -8.889  15.958  7.365   1.00 66.24 704  A 1 
ATOM   5639 O OE2 . GLU A 1 704  ? -8.801  16.395  5.231   1.00 65.67 704  A 1 
ATOM   5640 N N   . GLY A 1 705  ? -6.743  11.260  4.764   1.00 90.62 705  A 1 
ATOM   5641 C CA  . GLY A 1 705  ? -6.057  10.193  5.505   1.00 90.48 705  A 1 
ATOM   5642 C C   . GLY A 1 705  ? -4.598  10.533  5.824   1.00 91.98 705  A 1 
ATOM   5643 O O   . GLY A 1 705  ? -4.141  10.326  6.947   1.00 91.37 705  A 1 
ATOM   5644 N N   . VAL A 1 706  ? -3.868  11.133  4.875   1.00 91.90 706  A 1 
ATOM   5645 C CA  . VAL A 1 706  ? -2.492  11.615  5.125   1.00 92.79 706  A 1 
ATOM   5646 C C   . VAL A 1 706  ? -2.492  12.775  6.127   1.00 93.40 706  A 1 
ATOM   5647 O O   . VAL A 1 706  ? -1.660  12.826  7.035   1.00 93.06 706  A 1 
ATOM   5648 C CB  . VAL A 1 706  ? -1.793  12.037  3.814   1.00 92.62 706  A 1 
ATOM   5649 C CG1 . VAL A 1 706  ? -0.323  12.410  4.063   1.00 89.46 706  A 1 
ATOM   5650 C CG2 . VAL A 1 706  ? -1.800  10.918  2.766   1.00 88.60 706  A 1 
ATOM   5651 N N   . ARG A 1 707  ? -3.454  13.693  6.006   1.00 92.47 707  A 1 
ATOM   5652 C CA  . ARG A 1 707  ? -3.637  14.808  6.943   1.00 92.84 707  A 1 
ATOM   5653 C C   . ARG A 1 707  ? -3.948  14.321  8.361   1.00 92.97 707  A 1 
ATOM   5654 O O   . ARG A 1 707  ? -3.447  14.904  9.320   1.00 92.52 707  A 1 
ATOM   5655 C CB  . ARG A 1 707  ? -4.749  15.722  6.408   1.00 92.28 707  A 1 
ATOM   5656 C CG  . ARG A 1 707  ? -4.882  17.028  7.192   1.00 86.81 707  A 1 
ATOM   5657 C CD  . ARG A 1 707  ? -6.127  17.817  6.756   1.00 85.35 707  A 1 
ATOM   5658 N NE  . ARG A 1 707  ? -6.130  18.147  5.325   1.00 76.13 707  A 1 
ATOM   5659 C CZ  . ARG A 1 707  ? -5.536  19.161  4.735   1.00 68.48 707  A 1 
ATOM   5660 N NH1 . ARG A 1 707  ? -4.890  20.073  5.398   1.00 59.44 707  A 1 
ATOM   5661 N NH2 . ARG A 1 707  ? -5.586  19.271  3.434   1.00 58.58 707  A 1 
ATOM   5662 N N   . ASP A 1 708  ? -4.741  13.267  8.502   1.00 92.88 708  A 1 
ATOM   5663 C CA  . ASP A 1 708  ? -5.083  12.683  9.798   1.00 92.82 708  A 1 
ATOM   5664 C C   . ASP A 1 708  ? -3.869  12.044  10.471  1.00 93.16 708  A 1 
ATOM   5665 O O   . ASP A 1 708  ? -3.655  12.275  11.660  1.00 91.83 708  A 1 
ATOM   5666 C CB  . ASP A 1 708  ? -6.240  11.693  9.646   1.00 91.92 708  A 1 
ATOM   5667 C CG  . ASP A 1 708  ? -7.592  12.387  9.429   1.00 84.76 708  A 1 
ATOM   5668 O OD1 . ASP A 1 708  ? -7.687  13.617  9.712   1.00 78.57 708  A 1 
ATOM   5669 O OD2 . ASP A 1 708  ? -8.533  11.667  9.036   1.00 77.95 708  A 1 
ATOM   5670 N N   . VAL A 1 709  ? -2.998  11.358  9.725   1.00 93.24 709  A 1 
ATOM   5671 C CA  . VAL A 1 709  ? -1.698  10.883  10.241  1.00 92.98 709  A 1 
ATOM   5672 C C   . VAL A 1 709  ? -0.836  12.049  10.726  1.00 93.17 709  A 1 
ATOM   5673 O O   . VAL A 1 709  ? -0.256  11.989  11.815  1.00 92.24 709  A 1 
ATOM   5674 C CB  . VAL A 1 709  ? -0.955  10.069  9.168   1.00 92.30 709  A 1 
ATOM   5675 C CG1 . VAL A 1 709  ? 0.506   9.795   9.540   1.00 87.32 709  A 1 
ATOM   5676 C CG2 . VAL A 1 709  ? -1.650  8.723   8.955   1.00 87.29 709  A 1 
ATOM   5677 N N   . LEU A 1 710  ? -0.785  13.142  9.966   1.00 92.79 710  A 1 
ATOM   5678 C CA  . LEU A 1 710  ? -0.041  14.331  10.372  1.00 92.34 710  A 1 
ATOM   5679 C C   . LEU A 1 710  ? -0.593  14.917  11.684  1.00 92.51 710  A 1 
ATOM   5680 O O   . LEU A 1 710  ? 0.180   15.239  12.585  1.00 91.53 710  A 1 
ATOM   5681 C CB  . LEU A 1 710  ? -0.024  15.317  9.188   1.00 91.28 710  A 1 
ATOM   5682 C CG  . LEU A 1 710  ? 0.874   16.545  9.413   1.00 85.18 710  A 1 
ATOM   5683 C CD1 . LEU A 1 710  ? 1.509   16.984  8.095   1.00 79.56 710  A 1 
ATOM   5684 C CD2 . LEU A 1 710  ? 0.094   17.744  9.960   1.00 79.53 710  A 1 
ATOM   5685 N N   . LYS A 1 711  ? -1.921  15.015  11.824  1.00 93.35 711  A 1 
ATOM   5686 C CA  . LYS A 1 711  ? -2.588  15.552  13.026  1.00 92.67 711  A 1 
ATOM   5687 C C   . LYS A 1 711  ? -2.485  14.630  14.240  1.00 92.58 711  A 1 
ATOM   5688 O O   . LYS A 1 711  ? -2.319  15.127  15.350  1.00 90.96 711  A 1 
ATOM   5689 C CB  . LYS A 1 711  ? -4.076  15.792  12.733  1.00 91.52 711  A 1 
ATOM   5690 C CG  . LYS A 1 711  ? -4.371  16.976  11.798  1.00 84.04 711  A 1 
ATOM   5691 C CD  . LYS A 1 711  ? -5.867  16.919  11.449  1.00 79.65 711  A 1 
ATOM   5692 C CE  . LYS A 1 711  ? -6.308  17.950  10.417  1.00 69.93 711  A 1 
ATOM   5693 N NZ  . LYS A 1 711  ? -7.623  17.537  9.829   1.00 62.35 711  A 1 
ATOM   5694 N N   . SER A 1 712  ? -2.640  13.323  14.041  1.00 92.28 712  A 1 
ATOM   5695 C CA  . SER A 1 712  ? -2.767  12.350  15.132  1.00 91.54 712  A 1 
ATOM   5696 C C   . SER A 1 712  ? -1.431  11.799  15.623  1.00 92.25 712  A 1 
ATOM   5697 O O   . SER A 1 712  ? -1.346  11.410  16.782  1.00 90.42 712  A 1 
ATOM   5698 C CB  . SER A 1 712  ? -3.693  11.200  14.721  1.00 90.21 712  A 1 
ATOM   5699 O OG  . SER A 1 712  ? -3.168  10.514  13.602  1.00 83.46 712  A 1 
ATOM   5700 N N   . VAL A 1 713  ? -0.384  11.803  14.788  1.00 92.85 713  A 1 
ATOM   5701 C CA  . VAL A 1 713  ? 0.911   11.201  15.128  1.00 93.28 713  A 1 
ATOM   5702 C C   . VAL A 1 713  ? 2.043   12.228  15.079  1.00 93.93 713  A 1 
ATOM   5703 O O   . VAL A 1 713  ? 2.712   12.466  16.085  1.00 93.30 713  A 1 
ATOM   5704 C CB  . VAL A 1 713  ? 1.216   9.976   14.238  1.00 93.18 713  A 1 
ATOM   5705 C CG1 . VAL A 1 713  ? 2.442   9.221   14.766  1.00 89.84 713  A 1 
ATOM   5706 C CG2 . VAL A 1 713  ? 0.037   8.997   14.170  1.00 89.62 713  A 1 
ATOM   5707 N N   . LEU A 1 714  ? 2.264   12.876  13.931  1.00 93.97 714  A 1 
ATOM   5708 C CA  . LEU A 1 714  ? 3.462   13.701  13.735  1.00 94.24 714  A 1 
ATOM   5709 C C   . LEU A 1 714  ? 3.412   15.024  14.511  1.00 94.04 714  A 1 
ATOM   5710 O O   . LEU A 1 714  ? 4.397   15.399  15.146  1.00 92.95 714  A 1 
ATOM   5711 C CB  . LEU A 1 714  ? 3.706   13.940  12.235  1.00 94.11 714  A 1 
ATOM   5712 C CG  . LEU A 1 714  ? 3.879   12.660  11.397  1.00 93.17 714  A 1 
ATOM   5713 C CD1 . LEU A 1 714  ? 4.184   13.041  9.949   1.00 89.26 714  A 1 
ATOM   5714 C CD2 . LEU A 1 714  ? 5.014   11.768  11.901  1.00 89.58 714  A 1 
ATOM   5715 N N   . LEU A 1 715  ? 2.276   15.728  14.506  1.00 93.84 715  A 1 
ATOM   5716 C CA  . LEU A 1 715  ? 2.123   16.965  15.280  1.00 93.28 715  A 1 
ATOM   5717 C C   . LEU A 1 715  ? 2.181   16.728  16.802  1.00 93.08 715  A 1 
ATOM   5718 O O   . LEU A 1 715  ? 2.865   17.506  17.464  1.00 92.24 715  A 1 
ATOM   5719 C CB  . LEU A 1 715  ? 0.848   17.731  14.873  1.00 92.81 715  A 1 
ATOM   5720 C CG  . LEU A 1 715  ? 0.893   18.387  13.485  1.00 89.79 715  A 1 
ATOM   5721 C CD1 . LEU A 1 715  ? -0.470  19.018  13.181  1.00 85.36 715  A 1 
ATOM   5722 C CD2 . LEU A 1 715  ? 1.947   19.496  13.395  1.00 85.54 715  A 1 
ATOM   5723 N N   . PRO A 1 716  ? 1.557   15.692  17.378  1.00 93.77 716  A 1 
ATOM   5724 C CA  . PRO A 1 716  ? 1.754   15.356  18.793  1.00 93.22 716  A 1 
ATOM   5725 C C   . PRO A 1 716  ? 3.215   15.094  19.174  1.00 93.40 716  A 1 
ATOM   5726 O O   . PRO A 1 716  ? 3.673   15.624  20.190  1.00 92.37 716  A 1 
ATOM   5727 C CB  . PRO A 1 716  ? 0.870   14.132  19.037  1.00 92.47 716  A 1 
ATOM   5728 C CG  . PRO A 1 716  ? -0.278  14.337  18.053  1.00 90.90 716  A 1 
ATOM   5729 C CD  . PRO A 1 716  ? 0.433   14.936  16.844  1.00 92.86 716  A 1 
ATOM   5730 N N   . LEU A 1 717  ? 3.973   14.358  18.350  1.00 93.78 717  A 1 
ATOM   5731 C CA  . LEU A 1 717  ? 5.416   14.165  18.541  1.00 93.87 717  A 1 
ATOM   5732 C C   . LEU A 1 717  ? 6.172   15.503  18.490  1.00 94.03 717  A 1 
ATOM   5733 O O   . LEU A 1 717  ? 6.952   15.817  19.391  1.00 93.09 717  A 1 
ATOM   5734 C CB  . LEU A 1 717  ? 5.932   13.172  17.477  1.00 93.71 717  A 1 
ATOM   5735 C CG  . LEU A 1 717  ? 7.466   13.041  17.410  1.00 92.71 717  A 1 
ATOM   5736 C CD1 . LEU A 1 717  ? 8.075   12.582  18.734  1.00 87.46 717  A 1 
ATOM   5737 C CD2 . LEU A 1 717  ? 7.854   12.035  16.326  1.00 87.44 717  A 1 
ATOM   5738 N N   . TRP A 1 718  ? 5.906   16.315  17.467  1.00 94.74 718  A 1 
ATOM   5739 C CA  . TRP A 1 718  ? 6.533   17.626  17.301  1.00 94.61 718  A 1 
ATOM   5740 C C   . TRP A 1 718  ? 6.219   18.575  18.463  1.00 94.24 718  A 1 
ATOM   5741 O O   . TRP A 1 718  ? 7.090   19.315  18.918  1.00 92.83 718  A 1 
ATOM   5742 C CB  . TRP A 1 718  ? 6.081   18.239  15.974  1.00 94.45 718  A 1 
ATOM   5743 C CG  . TRP A 1 718  ? 6.865   19.449  15.586  1.00 94.14 718  A 1 
ATOM   5744 C CD1 . TRP A 1 718  ? 6.494   20.740  15.744  1.00 92.08 718  A 1 
ATOM   5745 C CD2 . TRP A 1 718  ? 8.199   19.488  14.989  1.00 93.96 718  A 1 
ATOM   5746 N NE1 . TRP A 1 718  ? 7.490   21.569  15.275  1.00 92.40 718  A 1 
ATOM   5747 C CE2 . TRP A 1 718  ? 8.565   20.850  14.799  1.00 93.49 718  A 1 
ATOM   5748 C CE3 . TRP A 1 718  ? 9.124   18.503  14.585  1.00 93.21 718  A 1 
ATOM   5749 C CZ2 . TRP A 1 718  ? 9.796   21.221  14.228  1.00 92.83 718  A 1 
ATOM   5750 C CZ3 . TRP A 1 718  ? 10.359  18.865  14.011  1.00 91.90 718  A 1 
ATOM   5751 C CH2 . TRP A 1 718  ? 10.694  20.216  13.832  1.00 91.27 718  A 1 
ATOM   5752 N N   . ASN A 1 719  ? 4.997   18.525  18.988  1.00 93.03 719  A 1 
ATOM   5753 C CA  . ASN A 1 719  ? 4.589   19.326  20.139  1.00 91.84 719  A 1 
ATOM   5754 C C   . ASN A 1 719  ? 5.337   18.920  21.419  1.00 91.86 719  A 1 
ATOM   5755 O O   . ASN A 1 719  ? 5.765   19.802  22.156  1.00 90.93 719  A 1 
ATOM   5756 C CB  . ASN A 1 719  ? 3.069   19.211  20.332  1.00 90.53 719  A 1 
ATOM   5757 C CG  . ASN A 1 719  ? 2.258   19.945  19.279  1.00 86.82 719  A 1 
ATOM   5758 O OD1 . ASN A 1 719  ? 2.688   20.879  18.628  1.00 81.06 719  A 1 
ATOM   5759 N ND2 . ASN A 1 719  ? 1.013   19.569  19.113  1.00 79.24 719  A 1 
ATOM   5760 N N   . ALA A 1 720  ? 5.534   17.622  21.667  1.00 92.14 720  A 1 
ATOM   5761 C CA  . ALA A 1 720  ? 6.319   17.153  22.811  1.00 92.19 720  A 1 
ATOM   5762 C C   . ALA A 1 720  ? 7.786   17.614  22.726  1.00 92.51 720  A 1 
ATOM   5763 O O   . ALA A 1 720  ? 8.345   18.118  23.702  1.00 91.95 720  A 1 
ATOM   5764 C CB  . ALA A 1 720  ? 6.204   15.624  22.892  1.00 92.29 720  A 1 
ATOM   5765 N N   . TYR A 1 721  ? 8.381   17.524  21.536  1.00 93.34 721  A 1 
ATOM   5766 C CA  . TYR A 1 721  ? 9.717   18.045  21.256  1.00 93.88 721  A 1 
ATOM   5767 C C   . TYR A 1 721  ? 9.803   19.571  21.435  1.00 93.63 721  A 1 
ATOM   5768 O O   . TYR A 1 721  ? 10.654  20.066  22.171  1.00 92.58 721  A 1 
ATOM   5769 C CB  . TYR A 1 721  ? 10.106  17.620  19.835  1.00 94.34 721  A 1 
ATOM   5770 C CG  . TYR A 1 721  ? 11.183  18.471  19.196  1.00 94.74 721  A 1 
ATOM   5771 C CD1 . TYR A 1 721  ? 10.906  19.158  17.998  1.00 90.82 721  A 1 
ATOM   5772 C CD2 . TYR A 1 721  ? 12.448  18.590  19.797  1.00 91.68 721  A 1 
ATOM   5773 C CE1 . TYR A 1 721  ? 11.897  19.936  17.387  1.00 92.00 721  A 1 
ATOM   5774 C CE2 . TYR A 1 721  ? 13.444  19.377  19.189  1.00 91.40 721  A 1 
ATOM   5775 C CZ  . TYR A 1 721  ? 13.171  20.041  17.975  1.00 93.96 721  A 1 
ATOM   5776 O OH  . TYR A 1 721  ? 14.133  20.771  17.363  1.00 93.31 721  A 1 
ATOM   5777 N N   . SER A 1 722  ? 8.888   20.327  20.809  1.00 92.41 722  A 1 
ATOM   5778 C CA  . SER A 1 722  ? 8.839   21.792  20.921  1.00 91.22 722  A 1 
ATOM   5779 C C   . SER A 1 722  ? 8.645   22.249  22.366  1.00 90.59 722  A 1 
ATOM   5780 O O   . SER A 1 722  ? 9.248   23.232  22.791  1.00 89.00 722  A 1 
ATOM   5781 C CB  . SER A 1 722  ? 7.703   22.328  20.050  1.00 89.90 722  A 1 
ATOM   5782 O OG  . SER A 1 722  ? 7.612   23.741  20.138  1.00 78.42 722  A 1 
ATOM   5783 N N   . PHE A 1 723  ? 7.836   21.524  23.126  1.00 89.88 723  A 1 
ATOM   5784 C CA  . PHE A 1 723  ? 7.618   21.772  24.545  1.00 88.64 723  A 1 
ATOM   5785 C C   . PHE A 1 723  ? 8.922   21.630  25.338  1.00 88.90 723  A 1 
ATOM   5786 O O   . PHE A 1 723  ? 9.309   22.569  26.033  1.00 88.15 723  A 1 
ATOM   5787 C CB  . PHE A 1 723  ? 6.531   20.815  25.038  1.00 86.97 723  A 1 
ATOM   5788 C CG  . PHE A 1 723  ? 6.189   20.982  26.496  1.00 84.44 723  A 1 
ATOM   5789 C CD1 . PHE A 1 723  ? 6.853   20.216  27.463  1.00 80.30 723  A 1 
ATOM   5790 C CD2 . PHE A 1 723  ? 5.188   21.896  26.878  1.00 78.85 723  A 1 
ATOM   5791 C CE1 . PHE A 1 723  ? 6.507   20.360  28.816  1.00 76.74 723  A 1 
ATOM   5792 C CE2 . PHE A 1 723  ? 4.841   22.034  28.225  1.00 75.70 723  A 1 
ATOM   5793 C CZ  . PHE A 1 723  ? 5.500   21.264  29.196  1.00 76.80 723  A 1 
ATOM   5794 N N   . PHE A 1 724  ? 9.641   20.515  25.175  1.00 90.62 724  A 1 
ATOM   5795 C CA  . PHE A 1 724  ? 10.938  20.316  25.821  1.00 90.90 724  A 1 
ATOM   5796 C C   . PHE A 1 724  ? 11.909  21.464  25.513  1.00 90.51 724  A 1 
ATOM   5797 O O   . PHE A 1 724  ? 12.409  22.104  26.433  1.00 89.88 724  A 1 
ATOM   5798 C CB  . PHE A 1 724  ? 11.536  18.967  25.397  1.00 91.67 724  A 1 
ATOM   5799 C CG  . PHE A 1 724  ? 12.946  18.765  25.914  1.00 92.23 724  A 1 
ATOM   5800 C CD1 . PHE A 1 724  ? 14.052  19.075  25.102  1.00 90.54 724  A 1 
ATOM   5801 C CD2 . PHE A 1 724  ? 13.154  18.335  27.234  1.00 91.06 724  A 1 
ATOM   5802 C CE1 . PHE A 1 724  ? 15.357  18.965  25.613  1.00 90.93 724  A 1 
ATOM   5803 C CE2 . PHE A 1 724  ? 14.455  18.226  27.746  1.00 90.97 724  A 1 
ATOM   5804 C CZ  . PHE A 1 724  ? 15.557  18.545  26.937  1.00 91.89 724  A 1 
ATOM   5805 N N   . VAL A 1 725  ? 12.129  21.766  24.231  1.00 91.22 725  A 1 
ATOM   5806 C CA  . VAL A 1 725  ? 13.082  22.797  23.788  1.00 91.11 725  A 1 
ATOM   5807 C C   . VAL A 1 725  ? 12.724  24.176  24.340  1.00 89.94 725  A 1 
ATOM   5808 O O   . VAL A 1 725  ? 13.601  24.886  24.824  1.00 88.67 725  A 1 
ATOM   5809 C CB  . VAL A 1 725  ? 13.156  22.831  22.251  1.00 91.72 725  A 1 
ATOM   5810 C CG1 . VAL A 1 725  ? 13.951  24.033  21.719  1.00 89.19 725  A 1 
ATOM   5811 C CG2 . VAL A 1 725  ? 13.836  21.557  21.735  1.00 88.73 725  A 1 
ATOM   5812 N N   . THR A 1 726  ? 11.439  24.552  24.297  1.00 88.15 726  A 1 
ATOM   5813 C CA  . THR A 1 726  ? 10.988  25.868  24.770  1.00 85.73 726  A 1 
ATOM   5814 C C   . THR A 1 726  ? 11.330  26.065  26.244  1.00 85.05 726  A 1 
ATOM   5815 O O   . THR A 1 726  ? 11.949  27.064  26.605  1.00 83.62 726  A 1 
ATOM   5816 C CB  . THR A 1 726  ? 9.474   26.046  24.556  1.00 84.09 726  A 1 
ATOM   5817 O OG1 . THR A 1 726  ? 9.158   25.940  23.187  1.00 79.41 726  A 1 
ATOM   5818 C CG2 . THR A 1 726  ? 8.967   27.412  25.015  1.00 79.13 726  A 1 
ATOM   5819 N N   . TYR A 1 727  ? 10.972  25.111  27.095  1.00 86.30 727  A 1 
ATOM   5820 C CA  . TYR A 1 727  ? 11.157  25.269  28.539  1.00 85.10 727  A 1 
ATOM   5821 C C   . TYR A 1 727  ? 12.598  25.008  28.987  1.00 85.26 727  A 1 
ATOM   5822 O O   . TYR A 1 727  ? 13.084  25.714  29.866  1.00 83.96 727  A 1 
ATOM   5823 C CB  . TYR A 1 727  ? 10.139  24.403  29.274  1.00 83.77 727  A 1 
ATOM   5824 C CG  . TYR A 1 727  ? 8.729   24.948  29.160  1.00 81.93 727  A 1 
ATOM   5825 C CD1 . TYR A 1 727  ? 8.381   26.109  29.875  1.00 78.01 727  A 1 
ATOM   5826 C CD2 . TYR A 1 727  ? 7.780   24.325  28.331  1.00 76.89 727  A 1 
ATOM   5827 C CE1 . TYR A 1 727  ? 7.081   26.634  29.771  1.00 74.84 727  A 1 
ATOM   5828 C CE2 . TYR A 1 727  ? 6.479   24.849  28.225  1.00 74.34 727  A 1 
ATOM   5829 C CZ  . TYR A 1 727  ? 6.126   26.001  28.950  1.00 75.08 727  A 1 
ATOM   5830 O OH  . TYR A 1 727  ? 4.866   26.498  28.865  1.00 73.17 727  A 1 
ATOM   5831 N N   . ALA A 1 728  ? 13.309  24.083  28.345  1.00 86.30 728  A 1 
ATOM   5832 C CA  . ALA A 1 728  ? 14.733  23.880  28.613  1.00 86.44 728  A 1 
ATOM   5833 C C   . ALA A 1 728  ? 15.563  25.132  28.283  1.00 85.82 728  A 1 
ATOM   5834 O O   . ALA A 1 728  ? 16.464  25.478  29.043  1.00 84.93 728  A 1 
ATOM   5835 C CB  . ALA A 1 728  ? 15.214  22.653  27.835  1.00 87.63 728  A 1 
ATOM   5836 N N   . ASN A 1 729  ? 15.219  25.857  27.213  1.00 85.33 729  A 1 
ATOM   5837 C CA  . ASN A 1 729  ? 15.851  27.134  26.880  1.00 84.14 729  A 1 
ATOM   5838 C C   . ASN A 1 729  ? 15.484  28.251  27.869  1.00 82.07 729  A 1 
ATOM   5839 O O   . ASN A 1 729  ? 16.356  29.037  28.227  1.00 79.88 729  A 1 
ATOM   5840 C CB  . ASN A 1 729  ? 15.470  27.537  25.446  1.00 85.23 729  A 1 
ATOM   5841 C CG  . ASN A 1 729  ? 16.236  26.782  24.377  1.00 85.69 729  A 1 
ATOM   5842 O OD1 . ASN A 1 729  ? 17.271  26.180  24.594  1.00 82.40 729  A 1 
ATOM   5843 N ND2 . ASN A 1 729  ? 15.781  26.850  23.146  1.00 82.63 729  A 1 
ATOM   5844 N N   . ILE A 1 730  ? 14.226  28.320  28.329  1.00 82.01 730  A 1 
ATOM   5845 C CA  . ILE A 1 730  ? 13.801  29.304  29.345  1.00 79.46 730  A 1 
ATOM   5846 C C   . ILE A 1 730  ? 14.591  29.116  30.647  1.00 79.00 730  A 1 
ATOM   5847 O O   . ILE A 1 730  ? 15.010  30.096  31.256  1.00 77.40 730  A 1 
ATOM   5848 C CB  . ILE A 1 730  ? 12.275  29.210  29.589  1.00 77.39 730  A 1 
ATOM   5849 C CG1 . ILE A 1 730  ? 11.507  29.785  28.377  1.00 73.13 730  A 1 
ATOM   5850 C CG2 . ILE A 1 730  ? 11.837  29.955  30.869  1.00 72.83 730  A 1 
ATOM   5851 C CD1 . ILE A 1 730  ? 10.010  29.430  28.361  1.00 67.52 730  A 1 
ATOM   5852 N N   . ASP A 1 731  ? 14.800  27.872  31.063  1.00 82.49 731  A 1 
ATOM   5853 C CA  . ASP A 1 731  ? 15.512  27.560  32.306  1.00 81.30 731  A 1 
ATOM   5854 C C   . ASP A 1 731  ? 17.037  27.408  32.118  1.00 81.47 731  A 1 
ATOM   5855 O O   . ASP A 1 731  ? 17.757  27.247  33.105  1.00 79.74 731  A 1 
ATOM   5856 C CB  . ASP A 1 731  ? 14.902  26.298  32.928  1.00 79.89 731  A 1 
ATOM   5857 C CG  . ASP A 1 731  ? 13.459  26.471  33.406  1.00 78.53 731  A 1 
ATOM   5858 O OD1 . ASP A 1 731  ? 13.111  27.460  34.082  1.00 76.33 731  A 1 
ATOM   5859 O OD2 . ASP A 1 731  ? 12.669  25.521  33.244  1.00 75.47 731  A 1 
ATOM   5860 N N   . GLY A 1 732  ? 17.539  27.443  30.883  1.00 82.24 732  A 1 
ATOM   5861 C CA  . GLY A 1 732  ? 18.962  27.244  30.585  1.00 82.16 732  A 1 
ATOM   5862 C C   . GLY A 1 732  ? 19.472  25.840  30.929  1.00 83.38 732  A 1 
ATOM   5863 O O   . GLY A 1 732  ? 20.618  25.683  31.352  1.00 81.32 732  A 1 
ATOM   5864 N N   . VAL A 1 733  ? 18.627  24.807  30.791  1.00 85.45 733  A 1 
ATOM   5865 C CA  . VAL A 1 733  ? 18.915  23.441  31.261  1.00 86.55 733  A 1 
ATOM   5866 C C   . VAL A 1 733  ? 19.366  22.533  30.115  1.00 88.34 733  A 1 
ATOM   5867 O O   . VAL A 1 733  ? 18.648  22.335  29.137  1.00 87.33 733  A 1 
ATOM   5868 C CB  . VAL A 1 733  ? 17.706  22.840  32.010  1.00 83.94 733  A 1 
ATOM   5869 C CG1 . VAL A 1 733  ? 17.959  21.396  32.459  1.00 74.25 733  A 1 
ATOM   5870 C CG2 . VAL A 1 733  ? 17.384  23.635  33.278  1.00 75.15 733  A 1 
ATOM   5871 N N   . ALA A 1 734  ? 20.521  21.888  30.292  1.00 87.58 734  A 1 
ATOM   5872 C CA  . ALA A 1 734  ? 20.983  20.750  29.493  1.00 88.26 734  A 1 
ATOM   5873 C C   . ALA A 1 734  ? 20.967  19.483  30.375  1.00 89.08 734  A 1 
ATOM   5874 O O   . ALA A 1 734  ? 21.899  19.278  31.156  1.00 86.38 734  A 1 
ATOM   5875 C CB  . ALA A 1 734  ? 22.377  21.058  28.933  1.00 86.96 734  A 1 
ATOM   5876 N N   . PRO A 1 735  ? 19.906  18.649  30.316  1.00 89.39 735  A 1 
ATOM   5877 C CA  . PRO A 1 735  ? 19.760  17.542  31.255  1.00 89.55 735  A 1 
ATOM   5878 C C   . PRO A 1 735  ? 20.773  16.424  31.002  1.00 90.18 735  A 1 
ATOM   5879 O O   . PRO A 1 735  ? 20.989  15.992  29.866  1.00 88.16 735  A 1 
ATOM   5880 C CB  . PRO A 1 735  ? 18.318  17.035  31.126  1.00 87.23 735  A 1 
ATOM   5881 C CG  . PRO A 1 735  ? 17.616  18.043  30.231  1.00 85.49 735  A 1 
ATOM   5882 C CD  . PRO A 1 735  ? 18.728  18.750  29.482  1.00 88.25 735  A 1 
ATOM   5883 N N   . CYS A 1 736  ? 21.317  15.878  32.083  1.00 90.18 736  A 1 
ATOM   5884 C CA  . CYS A 1 736  ? 22.049  14.613  32.072  1.00 89.85 736  A 1 
ATOM   5885 C C   . CYS A 1 736  ? 21.091  13.414  31.893  1.00 91.20 736  A 1 
ATOM   5886 O O   . CYS A 1 736  ? 19.877  13.573  31.770  1.00 88.35 736  A 1 
ATOM   5887 C CB  . CYS A 1 736  ? 22.867  14.516  33.365  1.00 85.73 736  A 1 
ATOM   5888 S SG  . CYS A 1 736  ? 24.174  15.782  33.363  1.00 72.57 736  A 1 
ATOM   5889 N N   . ALA A 1 737  ? 21.631  12.194  31.894  1.00 90.05 737  A 1 
ATOM   5890 C CA  . ALA A 1 737  ? 20.800  10.988  31.917  1.00 90.53 737  A 1 
ATOM   5891 C C   . ALA A 1 737  ? 19.915  10.948  33.184  1.00 91.41 737  A 1 
ATOM   5892 O O   . ALA A 1 737  ? 20.384  11.342  34.253  1.00 89.54 737  A 1 
ATOM   5893 C CB  . ALA A 1 737  ? 21.703  9.754   31.819  1.00 88.94 737  A 1 
ATOM   5894 N N   . PRO A 1 738  ? 18.655  10.465  33.090  1.00 90.72 738  A 1 
ATOM   5895 C CA  . PRO A 1 738  ? 17.771  10.383  34.251  1.00 91.11 738  A 1 
ATOM   5896 C C   . PRO A 1 738  ? 18.292  9.368   35.273  1.00 91.41 738  A 1 
ATOM   5897 O O   . PRO A 1 738  ? 18.982  8.408   34.902  1.00 88.98 738  A 1 
ATOM   5898 C CB  . PRO A 1 738  ? 16.400  9.976   33.699  1.00 89.94 738  A 1 
ATOM   5899 C CG  . PRO A 1 738  ? 16.758  9.193   32.438  1.00 89.99 738  A 1 
ATOM   5900 C CD  . PRO A 1 738  ? 17.997  9.915   31.921  1.00 91.67 738  A 1 
ATOM   5901 N N   . PRO A 1 739  ? 17.926  9.520   36.562  1.00 91.43 739  A 1 
ATOM   5902 C CA  . PRO A 1 739  ? 18.243  8.527   37.577  1.00 90.45 739  A 1 
ATOM   5903 C C   . PRO A 1 739  ? 17.652  7.160   37.203  1.00 91.03 739  A 1 
ATOM   5904 O O   . PRO A 1 739  ? 16.625  7.056   36.535  1.00 89.54 739  A 1 
ATOM   5905 C CB  . PRO A 1 739  ? 17.681  9.080   38.894  1.00 88.68 739  A 1 
ATOM   5906 C CG  . PRO A 1 739  ? 16.553  10.005  38.446  1.00 86.46 739  A 1 
ATOM   5907 C CD  . PRO A 1 739  ? 17.069  10.564  37.122  1.00 89.90 739  A 1 
ATOM   5908 N N   . VAL A 1 740  ? 18.305  6.083   37.658  1.00 90.73 740  A 1 
ATOM   5909 C CA  . VAL A 1 740  ? 17.863  4.701   37.381  1.00 89.43 740  A 1 
ATOM   5910 C C   . VAL A 1 740  ? 16.441  4.452   37.889  1.00 89.69 740  A 1 
ATOM   5911 O O   . VAL A 1 740  ? 15.650  3.807   37.210  1.00 87.47 740  A 1 
ATOM   5912 C CB  . VAL A 1 740  ? 18.843  3.690   38.004  1.00 87.44 740  A 1 
ATOM   5913 C CG1 . VAL A 1 740  ? 18.380  2.237   37.850  1.00 80.03 740  A 1 
ATOM   5914 C CG2 . VAL A 1 740  ? 20.230  3.807   37.359  1.00 80.29 740  A 1 
ATOM   5915 N N   . SER A 1 741  ? 16.111  4.996   39.064  1.00 89.84 741  A 1 
ATOM   5916 C CA  . SER A 1 741  ? 14.783  4.918   39.676  1.00 89.05 741  A 1 
ATOM   5917 C C   . SER A 1 741  ? 14.343  6.313   40.140  1.00 89.90 741  A 1 
ATOM   5918 O O   . SER A 1 741  ? 14.620  6.680   41.286  1.00 87.65 741  A 1 
ATOM   5919 C CB  . SER A 1 741  ? 14.801  3.914   40.831  1.00 86.54 741  A 1 
ATOM   5920 O OG  . SER A 1 741  ? 13.499  3.767   41.369  1.00 76.32 741  A 1 
ATOM   5921 N N   . PRO A 1 742  ? 13.672  7.102   39.273  1.00 91.07 742  A 1 
ATOM   5922 C CA  . PRO A 1 742  ? 13.154  8.411   39.660  1.00 91.01 742  A 1 
ATOM   5923 C C   . PRO A 1 742  ? 12.174  8.315   40.836  1.00 91.17 742  A 1 
ATOM   5924 O O   . PRO A 1 742  ? 11.423  7.347   40.958  1.00 89.34 742  A 1 
ATOM   5925 C CB  . PRO A 1 742  ? 12.472  8.987   38.412  1.00 89.73 742  A 1 
ATOM   5926 C CG  . PRO A 1 742  ? 13.134  8.234   37.264  1.00 88.22 742  A 1 
ATOM   5927 C CD  . PRO A 1 742  ? 13.435  6.869   37.860  1.00 90.18 742  A 1 
ATOM   5928 N N   . GLN A 1 743  ? 12.146  9.333   41.691  1.00 90.63 743  A 1 
ATOM   5929 C CA  . GLN A 1 743  ? 11.222  9.366   42.830  1.00 89.77 743  A 1 
ATOM   5930 C C   . GLN A 1 743  ? 9.767   9.521   42.374  1.00 90.28 743  A 1 
ATOM   5931 O O   . GLN A 1 743  ? 8.863   8.893   42.927  1.00 88.58 743  A 1 
ATOM   5932 C CB  . GLN A 1 743  ? 11.615  10.502  43.786  1.00 87.82 743  A 1 
ATOM   5933 C CG  . GLN A 1 743  ? 12.958  10.254  44.489  1.00 78.11 743  A 1 
ATOM   5934 C CD  . GLN A 1 743  ? 12.950  9.004   45.370  1.00 71.84 743  A 1 
ATOM   5935 O OE1 . GLN A 1 743  ? 11.959  8.624   45.968  1.00 62.18 743  A 1 
ATOM   5936 N NE2 . GLN A 1 743  ? 14.058  8.306   45.481  1.00 58.54 743  A 1 
ATOM   5937 N N   . ASN A 1 744  ? 9.535   10.317  41.330  1.00 89.97 744  A 1 
ATOM   5938 C CA  . ASN A 1 744  ? 8.199   10.553  40.806  1.00 89.93 744  A 1 
ATOM   5939 C C   . ASN A 1 744  ? 7.652   9.311   40.064  1.00 91.22 744  A 1 
ATOM   5940 O O   . ASN A 1 744  ? 8.282   8.834   39.116  1.00 90.88 744  A 1 
ATOM   5941 C CB  . ASN A 1 744  ? 8.240   11.801  39.919  1.00 88.11 744  A 1 
ATOM   5942 C CG  . ASN A 1 744  ? 6.846   12.313  39.629  1.00 86.61 744  A 1 
ATOM   5943 O OD1 . ASN A 1 744  ? 5.986   11.612  39.114  1.00 80.71 744  A 1 
ATOM   5944 N ND2 . ASN A 1 744  ? 6.569   13.542  39.998  1.00 79.00 744  A 1 
ATOM   5945 N N   . PRO A 1 745  ? 6.468   8.782   40.432  1.00 90.50 745  A 1 
ATOM   5946 C CA  . PRO A 1 745  ? 5.918   7.586   39.791  1.00 90.59 745  A 1 
ATOM   5947 C C   . PRO A 1 745  ? 5.571   7.794   38.312  1.00 92.21 745  A 1 
ATOM   5948 O O   . PRO A 1 745  ? 5.672   6.853   37.533  1.00 91.62 745  A 1 
ATOM   5949 C CB  . PRO A 1 745  ? 4.682   7.215   40.621  1.00 88.94 745  A 1 
ATOM   5950 C CG  . PRO A 1 745  ? 4.258   8.534   41.249  1.00 85.68 745  A 1 
ATOM   5951 C CD  . PRO A 1 745  ? 5.586   9.241   41.491  1.00 89.17 745  A 1 
ATOM   5952 N N   . LEU A 1 746  ? 5.220   9.015   37.887  1.00 91.06 746  A 1 
ATOM   5953 C CA  . LEU A 1 746  ? 4.984   9.308   36.467  1.00 91.37 746  A 1 
ATOM   5954 C C   . LEU A 1 746  ? 6.274   9.184   35.644  1.00 92.87 746  A 1 
ATOM   5955 O O   . LEU A 1 746  ? 6.235   8.704   34.515  1.00 92.77 746  A 1 
ATOM   5956 C CB  . LEU A 1 746  ? 4.389   10.719  36.304  1.00 90.05 746  A 1 
ATOM   5957 C CG  . LEU A 1 746  ? 2.996   10.923  36.918  1.00 86.77 746  A 1 
ATOM   5958 C CD1 . LEU A 1 746  ? 2.582   12.384  36.749  1.00 83.63 746  A 1 
ATOM   5959 C CD2 . LEU A 1 746  ? 1.939   10.048  36.237  1.00 82.46 746  A 1 
ATOM   5960 N N   . ASP A 1 747  ? 7.408   9.567   36.219  1.00 92.57 747  A 1 
ATOM   5961 C CA  . ASP A 1 747  ? 8.714   9.492   35.564  1.00 93.43 747  A 1 
ATOM   5962 C C   . ASP A 1 747  ? 9.183   8.036   35.446  1.00 94.68 747  A 1 
ATOM   5963 O O   . ASP A 1 747  ? 9.630   7.612   34.378  1.00 94.50 747  A 1 
ATOM   5964 C CB  . ASP A 1 747  ? 9.728   10.357  36.328  1.00 92.40 747  A 1 
ATOM   5965 C CG  . ASP A 1 747  ? 9.378   11.851  36.336  1.00 91.27 747  A 1 
ATOM   5966 O OD1 . ASP A 1 747  ? 8.479   12.280  35.582  1.00 87.70 747  A 1 
ATOM   5967 O OD2 . ASP A 1 747  ? 9.981   12.606  37.122  1.00 86.73 747  A 1 
ATOM   5968 N N   . ARG A 1 748  ? 8.991   7.232   36.501  1.00 94.00 748  A 1 
ATOM   5969 C CA  . ARG A 1 748  ? 9.220   5.778   36.430  1.00 94.67 748  A 1 
ATOM   5970 C C   . ARG A 1 748  ? 8.336   5.124   35.374  1.00 95.51 748  A 1 
ATOM   5971 O O   . ARG A 1 748  ? 8.829   4.321   34.586  1.00 94.89 748  A 1 
ATOM   5972 C CB  . ARG A 1 748  ? 8.973   5.089   37.776  1.00 93.79 748  A 1 
ATOM   5973 C CG  . ARG A 1 748  ? 9.978   5.500   38.848  1.00 87.33 748  A 1 
ATOM   5974 C CD  . ARG A 1 748  ? 10.009  4.501   40.000  1.00 87.11 748  A 1 
ATOM   5975 N NE  . ARG A 1 748  ? 8.687   4.323   40.635  1.00 78.26 748  A 1 
ATOM   5976 C CZ  . ARG A 1 748  ? 8.331   4.698   41.847  1.00 74.38 748  A 1 
ATOM   5977 N NH1 . ARG A 1 748  ? 9.142   5.315   42.655  1.00 65.07 748  A 1 
ATOM   5978 N NH2 . ARG A 1 748  ? 7.131   4.445   42.274  1.00 61.71 748  A 1 
ATOM   5979 N N   . TRP A 1 749  ? 7.063   5.490   35.324  1.00 95.28 749  A 1 
ATOM   5980 C CA  . TRP A 1 749  ? 6.115   4.950   34.359  1.00 95.61 749  A 1 
ATOM   5981 C C   . TRP A 1 749  ? 6.547   5.215   32.913  1.00 96.10 749  A 1 
ATOM   5982 O O   . TRP A 1 749  ? 6.694   4.265   32.154  1.00 95.42 749  A 1 
ATOM   5983 C CB  . TRP A 1 749  ? 4.717   5.522   34.628  1.00 95.06 749  A 1 
ATOM   5984 C CG  . TRP A 1 749  ? 3.739   5.265   33.527  1.00 94.37 749  A 1 
ATOM   5985 C CD1 . TRP A 1 749  ? 3.430   4.053   33.018  1.00 92.52 749  A 1 
ATOM   5986 C CD2 . TRP A 1 749  ? 3.008   6.238   32.719  1.00 93.28 749  A 1 
ATOM   5987 N NE1 . TRP A 1 749  ? 2.567   4.206   31.949  1.00 91.97 749  A 1 
ATOM   5988 C CE2 . TRP A 1 749  ? 2.276   5.534   31.719  1.00 92.56 749  A 1 
ATOM   5989 C CE3 . TRP A 1 749  ? 2.900   7.645   32.727  1.00 91.57 749  A 1 
ATOM   5990 C CZ2 . TRP A 1 749  ? 1.481   6.191   30.770  1.00 90.67 749  A 1 
ATOM   5991 C CZ3 . TRP A 1 749  ? 2.097   8.316   31.788  1.00 90.05 749  A 1 
ATOM   5992 C CH2 . TRP A 1 749  ? 1.393   7.593   30.808  1.00 89.22 749  A 1 
ATOM   5993 N N   . ILE A 1 750  ? 6.818   6.467   32.524  1.00 95.72 750  A 1 
ATOM   5994 C CA  . ILE A 1 750  ? 7.148   6.767   31.118  1.00 95.74 750  A 1 
ATOM   5995 C C   . ILE A 1 750  ? 8.490   6.153   30.690  1.00 96.18 750  A 1 
ATOM   5996 O O   . ILE A 1 750  ? 8.636   5.735   29.541  1.00 95.89 750  A 1 
ATOM   5997 C CB  . ILE A 1 750  ? 7.065   8.285   30.834  1.00 95.01 750  A 1 
ATOM   5998 C CG1 . ILE A 1 750  ? 7.039   8.604   29.325  1.00 91.54 750  A 1 
ATOM   5999 C CG2 . ILE A 1 750  ? 8.212   9.070   31.487  1.00 92.30 750  A 1 
ATOM   6000 C CD1 . ILE A 1 750  ? 5.817   8.028   28.602  1.00 87.24 750  A 1 
ATOM   6001 N N   . LEU A 1 751  ? 9.453   6.019   31.614  1.00 95.93 751  A 1 
ATOM   6002 C CA  . LEU A 1 751  ? 10.697  5.302   31.341  1.00 96.10 751  A 1 
ATOM   6003 C C   . LEU A 1 751  ? 10.455  3.799   31.160  1.00 96.46 751  A 1 
ATOM   6004 O O   . LEU A 1 751  ? 11.057  3.215   30.264  1.00 95.88 751  A 1 
ATOM   6005 C CB  . LEU A 1 751  ? 11.724  5.558   32.459  1.00 95.62 751  A 1 
ATOM   6006 C CG  . LEU A 1 751  ? 12.302  6.983   32.489  1.00 94.49 751  A 1 
ATOM   6007 C CD1 . LEU A 1 751  ? 13.255  7.095   33.679  1.00 91.57 751  A 1 
ATOM   6008 C CD2 . LEU A 1 751  ? 13.081  7.341   31.221  1.00 91.34 751  A 1 
ATOM   6009 N N   . SER A 1 752  ? 9.565   3.185   31.953  1.00 96.22 752  A 1 
ATOM   6010 C CA  . SER A 1 752  ? 9.164   1.782   31.773  1.00 96.40 752  A 1 
ATOM   6011 C C   . SER A 1 752  ? 8.451   1.564   30.435  1.00 96.52 752  A 1 
ATOM   6012 O O   . SER A 1 752  ? 8.867   0.717   29.642  1.00 96.15 752  A 1 
ATOM   6013 C CB  . SER A 1 752  ? 8.270   1.338   32.931  1.00 96.18 752  A 1 
ATOM   6014 O OG  . SER A 1 752  ? 8.075   -0.055  32.857  1.00 93.47 752  A 1 
ATOM   6015 N N   . GLU A 1 753  ? 7.468   2.408   30.104  1.00 96.16 753  A 1 
ATOM   6016 C CA  . GLU A 1 753  ? 6.763   2.382   28.811  1.00 96.12 753  A 1 
ATOM   6017 C C   . GLU A 1 753  ? 7.736   2.527   27.628  1.00 96.61 753  A 1 
ATOM   6018 O O   . GLU A 1 753  ? 7.558   1.887   26.593  1.00 96.02 753  A 1 
ATOM   6019 C CB  . GLU A 1 753  ? 5.730   3.520   28.765  1.00 95.42 753  A 1 
ATOM   6020 C CG  . GLU A 1 753  ? 4.514   3.313   29.692  1.00 90.43 753  A 1 
ATOM   6021 C CD  . GLU A 1 753  ? 3.438   2.371   29.138  1.00 90.51 753  A 1 
ATOM   6022 O OE1 . GLU A 1 753  ? 2.363   2.296   29.788  1.00 80.47 753  A 1 
ATOM   6023 O OE2 . GLU A 1 753  ? 3.624   1.814   28.040  1.00 81.31 753  A 1 
ATOM   6024 N N   . SER A 1 754  ? 8.806   3.314   27.772  1.00 96.68 754  A 1 
ATOM   6025 C CA  . SER A 1 754  ? 9.841   3.414   26.733  1.00 96.65 754  A 1 
ATOM   6026 C C   . SER A 1 754  ? 10.588  2.091   26.508  1.00 96.98 754  A 1 
ATOM   6027 O O   . SER A 1 754  ? 10.929  1.770   25.371  1.00 96.31 754  A 1 
ATOM   6028 C CB  . SER A 1 754  ? 10.810  4.569   27.023  1.00 95.58 754  A 1 
ATOM   6029 O OG  . SER A 1 754  ? 11.808  4.245   27.968  1.00 85.21 754  A 1 
ATOM   6030 N N   . GLN A 1 755  ? 10.787  1.268   27.544  1.00 97.29 755  A 1 
ATOM   6031 C CA  . GLN A 1 755  ? 11.385  -0.065  27.399  1.00 97.10 755  A 1 
ATOM   6032 C C   . GLN A 1 755  ? 10.402  -1.040  26.748  1.00 97.38 755  A 1 
ATOM   6033 O O   . GLN A 1 755  ? 10.782  -1.834  25.880  1.00 96.70 755  A 1 
ATOM   6034 C CB  . GLN A 1 755  ? 11.863  -0.624  28.750  1.00 96.55 755  A 1 
ATOM   6035 C CG  . GLN A 1 755  ? 12.739  0.322   29.578  1.00 95.26 755  A 1 
ATOM   6036 C CD  . GLN A 1 755  ? 13.815  1.018   28.757  1.00 95.59 755  A 1 
ATOM   6037 O OE1 . GLN A 1 755  ? 14.669  0.404   28.147  1.00 88.80 755  A 1 
ATOM   6038 N NE2 . GLN A 1 755  ? 13.799  2.335   28.690  1.00 88.73 755  A 1 
ATOM   6039 N N   . THR A 1 756  ? 9.128   -0.942  27.116  1.00 97.03 756  A 1 
ATOM   6040 C CA  . THR A 1 756  ? 8.047   -1.703  26.479  1.00 96.92 756  A 1 
ATOM   6041 C C   . THR A 1 756  ? 7.901   -1.343  25.003  1.00 97.13 756  A 1 
ATOM   6042 O O   . THR A 1 756  ? 7.750   -2.244  24.173  1.00 96.52 756  A 1 
ATOM   6043 C CB  . THR A 1 756  ? 6.739   -1.522  27.269  1.00 96.39 756  A 1 
ATOM   6044 O OG1 . THR A 1 756  ? 6.900   -2.228  28.477  1.00 93.07 756  A 1 
ATOM   6045 C CG2 . THR A 1 756  ? 5.521   -2.129  26.581  1.00 92.47 756  A 1 
ATOM   6046 N N   . LEU A 1 757  ? 8.044   -0.065  24.639  1.00 97.00 757  A 1 
ATOM   6047 C CA  . LEU A 1 757  ? 8.097   0.392   23.249  1.00 97.18 757  A 1 
ATOM   6048 C C   . LEU A 1 757  ? 9.240   -0.281  22.476  1.00 97.45 757  A 1 
ATOM   6049 O O   . LEU A 1 757  ? 8.996   -0.868  21.422  1.00 96.98 757  A 1 
ATOM   6050 C CB  . LEU A 1 757  ? 8.228   1.928   23.237  1.00 97.00 757  A 1 
ATOM   6051 C CG  . LEU A 1 757  ? 8.410   2.525   21.834  1.00 96.37 757  A 1 
ATOM   6052 C CD1 . LEU A 1 757  ? 7.139   2.389   21.000  1.00 93.31 757  A 1 
ATOM   6053 C CD2 . LEU A 1 757  ? 8.796   3.995   21.933  1.00 93.59 757  A 1 
ATOM   6054 N N   . ILE A 1 758  ? 10.470  -0.248  23.010  1.00 97.10 758  A 1 
ATOM   6055 C CA  . ILE A 1 758  ? 11.640  -0.880  22.372  1.00 97.23 758  A 1 
ATOM   6056 C C   . ILE A 1 758  ? 11.370  -2.365  22.111  1.00 97.19 758  A 1 
ATOM   6057 O O   . ILE A 1 758  ? 11.582  -2.850  20.997  1.00 96.50 758  A 1 
ATOM   6058 C CB  . ILE A 1 758  ? 12.914  -0.712  23.236  1.00 97.01 758  A 1 
ATOM   6059 C CG1 . ILE A 1 758  ? 13.335  0.763   23.404  1.00 95.42 758  A 1 
ATOM   6060 C CG2 . ILE A 1 758  ? 14.097  -1.478  22.603  1.00 95.34 758  A 1 
ATOM   6061 C CD1 . ILE A 1 758  ? 14.274  0.995   24.599  1.00 92.49 758  A 1 
ATOM   6062 N N   . ALA A 1 759  ? 10.872  -3.081  23.125  1.00 97.40 759  A 1 
ATOM   6063 C CA  . ALA A 1 759  ? 10.616  -4.513  23.038  1.00 97.01 759  A 1 
ATOM   6064 C C   . ALA A 1 759  ? 9.506   -4.853  22.030  1.00 97.00 759  A 1 
ATOM   6065 O O   . ALA A 1 759  ? 9.665   -5.772  21.227  1.00 96.00 759  A 1 
ATOM   6066 C CB  . ALA A 1 759  ? 10.285  -5.028  24.446  1.00 96.40 759  A 1 
ATOM   6067 N N   . ARG A 1 760  ? 8.381   -4.120  22.034  1.00 96.96 760  A 1 
ATOM   6068 C CA  . ARG A 1 760  ? 7.240   -4.378  21.137  1.00 96.85 760  A 1 
ATOM   6069 C C   . ARG A 1 760  ? 7.568   -4.078  19.678  1.00 97.20 760  A 1 
ATOM   6070 O O   . ARG A 1 760  ? 7.292   -4.913  18.822  1.00 96.29 760  A 1 
ATOM   6071 C CB  . ARG A 1 760  ? 5.994   -3.581  21.580  1.00 96.29 760  A 1 
ATOM   6072 C CG  . ARG A 1 760  ? 5.330   -4.166  22.833  1.00 93.37 760  A 1 
ATOM   6073 C CD  . ARG A 1 760  ? 4.134   -3.313  23.307  1.00 89.80 760  A 1 
ATOM   6074 N NE  . ARG A 1 760  ? 2.996   -3.307  22.357  1.00 80.90 760  A 1 
ATOM   6075 C CZ  . ARG A 1 760  ? 1.935   -2.494  22.421  1.00 75.93 760  A 1 
ATOM   6076 N NH1 . ARG A 1 760  ? 1.767   -1.636  23.374  1.00 70.08 760  A 1 
ATOM   6077 N NH2 . ARG A 1 760  ? 1.003   -2.503  21.519  1.00 65.93 760  A 1 
ATOM   6078 N N   . VAL A 1 761  ? 8.157   -2.916  19.394  1.00 96.98 761  A 1 
ATOM   6079 C CA  . VAL A 1 761  ? 8.494   -2.527  18.015  1.00 97.22 761  A 1 
ATOM   6080 C C   . VAL A 1 761  ? 9.632   -3.389  17.475  1.00 97.23 761  A 1 
ATOM   6081 O O   . VAL A 1 761  ? 9.514   -3.921  16.375  1.00 96.60 761  A 1 
ATOM   6082 C CB  . VAL A 1 761  ? 8.833   -1.031  17.903  1.00 97.12 761  A 1 
ATOM   6083 C CG1 . VAL A 1 761  ? 9.145   -0.645  16.449  1.00 95.13 761  A 1 
ATOM   6084 C CG2 . VAL A 1 761  ? 7.660   -0.160  18.360  1.00 94.66 761  A 1 
ATOM   6085 N N   . GLY A 1 762  ? 10.696  -3.589  18.263  1.00 96.76 762  A 1 
ATOM   6086 C CA  . GLY A 1 762  ? 11.801  -4.469  17.885  1.00 96.60 762  A 1 
ATOM   6087 C C   . GLY A 1 762  ? 11.330  -5.896  17.618  1.00 96.72 762  A 1 
ATOM   6088 O O   . GLY A 1 762  ? 11.611  -6.437  16.556  1.00 95.96 762  A 1 
ATOM   6089 N N   . GLY A 1 763  ? 10.522  -6.470  18.518  1.00 96.49 763  A 1 
ATOM   6090 C CA  . GLY A 1 763  ? 9.976   -7.820  18.347  1.00 96.16 763  A 1 
ATOM   6091 C C   . GLY A 1 763  ? 9.078   -7.973  17.114  1.00 96.22 763  A 1 
ATOM   6092 O O   . GLY A 1 763  ? 9.116   -9.012  16.465  1.00 94.73 763  A 1 
ATOM   6093 N N   . ALA A 1 764  ? 8.304   -6.936  16.756  1.00 96.54 764  A 1 
ATOM   6094 C CA  . ALA A 1 764  ? 7.504   -6.947  15.529  1.00 96.13 764  A 1 
ATOM   6095 C C   . ALA A 1 764  ? 8.382   -6.890  14.265  1.00 95.92 764  A 1 
ATOM   6096 O O   . ALA A 1 764  ? 8.153   -7.642  13.316  1.00 94.74 764  A 1 
ATOM   6097 C CB  . ALA A 1 764  ? 6.510   -5.780  15.587  1.00 95.88 764  A 1 
ATOM   6098 N N   . LEU A 1 765  ? 9.414   -6.041  14.259  1.00 96.53 765  A 1 
ATOM   6099 C CA  . LEU A 1 765  ? 10.337  -5.912  13.128  1.00 96.29 765  A 1 
ATOM   6100 C C   . LEU A 1 765  ? 11.240  -7.142  12.951  1.00 95.89 765  A 1 
ATOM   6101 O O   . LEU A 1 765  ? 11.526  -7.510  11.814  1.00 94.78 765  A 1 
ATOM   6102 C CB  . LEU A 1 765  ? 11.170  -4.634  13.294  1.00 96.25 765  A 1 
ATOM   6103 C CG  . LEU A 1 765  ? 10.387  -3.315  13.141  1.00 95.65 765  A 1 
ATOM   6104 C CD1 . LEU A 1 765  ? 11.322  -2.138  13.422  1.00 92.77 765  A 1 
ATOM   6105 C CD2 . LEU A 1 765  ? 9.813   -3.134  11.736  1.00 92.72 765  A 1 
ATOM   6106 N N   . ASP A 1 766  ? 11.638  -7.804  14.042  1.00 96.35 766  A 1 
ATOM   6107 C CA  . ASP A 1 766  ? 12.445  -9.036  14.002  1.00 95.88 766  A 1 
ATOM   6108 C C   . ASP A 1 766  ? 11.716  -10.186 13.280  1.00 95.77 766  A 1 
ATOM   6109 O O   . ASP A 1 766  ? 12.360  -11.033 12.662  1.00 94.52 766  A 1 
ATOM   6110 C CB  . ASP A 1 766  ? 12.845  -9.461  15.435  1.00 95.45 766  A 1 
ATOM   6111 C CG  . ASP A 1 766  ? 13.984  -8.637  16.072  1.00 94.16 766  A 1 
ATOM   6112 O OD1 . ASP A 1 766  ? 14.836  -8.069  15.343  1.00 90.68 766  A 1 
ATOM   6113 O OD2 . ASP A 1 766  ? 14.086  -8.604  17.319  1.00 90.25 766  A 1 
ATOM   6114 N N   . VAL A 1 767  ? 10.378  -10.195 13.297  1.00 95.64 767  A 1 
ATOM   6115 C CA  . VAL A 1 767  ? 9.539   -11.176 12.578  1.00 95.09 767  A 1 
ATOM   6116 C C   . VAL A 1 767  ? 8.875   -10.601 11.320  1.00 94.92 767  A 1 
ATOM   6117 O O   . VAL A 1 767  ? 7.959   -11.210 10.771  1.00 93.44 767  A 1 
ATOM   6118 C CB  . VAL A 1 767  ? 8.519   -11.862 13.509  1.00 94.64 767  A 1 
ATOM   6119 C CG1 . VAL A 1 767  ? 9.210   -12.540 14.695  1.00 90.93 767  A 1 
ATOM   6120 C CG2 . VAL A 1 767  ? 7.449   -10.900 14.034  1.00 89.86 767  A 1 
ATOM   6121 N N   . TYR A 1 768  ? 9.316   -9.419  10.866  1.00 95.52 768  A 1 
ATOM   6122 C CA  . TYR A 1 768  ? 8.810   -8.736  9.670   1.00 95.16 768  A 1 
ATOM   6123 C C   . TYR A 1 768  ? 7.310   -8.378  9.717   1.00 94.49 768  A 1 
ATOM   6124 O O   . TYR A 1 768  ? 6.682   -8.179  8.674   1.00 91.47 768  A 1 
ATOM   6125 C CB  . TYR A 1 768  ? 9.218   -9.518  8.409   1.00 94.84 768  A 1 
ATOM   6126 C CG  . TYR A 1 768  ? 10.710  -9.775  8.292   1.00 94.99 768  A 1 
ATOM   6127 C CD1 . TYR A 1 768  ? 11.528  -8.847  7.622   1.00 92.09 768  A 1 
ATOM   6128 C CD2 . TYR A 1 768  ? 11.283  -10.923 8.871   1.00 92.57 768  A 1 
ATOM   6129 C CE1 . TYR A 1 768  ? 12.912  -9.066  7.527   1.00 91.81 768  A 1 
ATOM   6130 C CE2 . TYR A 1 768  ? 12.674  -11.138 8.785   1.00 92.23 768  A 1 
ATOM   6131 C CZ  . TYR A 1 768  ? 13.489  -10.212 8.111   1.00 93.19 768  A 1 
ATOM   6132 O OH  . TYR A 1 768  ? 14.831  -10.413 8.025   1.00 91.59 768  A 1 
ATOM   6133 N N   . ASP A 1 769  ? 6.718   -8.245  10.917  1.00 94.46 769  A 1 
ATOM   6134 C CA  . ASP A 1 769  ? 5.307   -7.885  11.094  1.00 94.21 769  A 1 
ATOM   6135 C C   . ASP A 1 769  ? 5.132   -6.368  11.266  1.00 94.41 769  A 1 
ATOM   6136 O O   . ASP A 1 769  ? 5.003   -5.835  12.373  1.00 93.26 769  A 1 
ATOM   6137 C CB  . ASP A 1 769  ? 4.676   -8.702  12.229  1.00 93.13 769  A 1 
ATOM   6138 C CG  . ASP A 1 769  ? 3.158   -8.500  12.333  1.00 91.86 769  A 1 
ATOM   6139 O OD1 . ASP A 1 769  ? 2.590   -7.686  11.556  1.00 88.10 769  A 1 
ATOM   6140 O OD2 . ASP A 1 769  ? 2.544   -9.146  13.209  1.00 86.61 769  A 1 
ATOM   6141 N N   . LEU A 1 770  ? 5.087   -5.646  10.147  1.00 93.63 770  A 1 
ATOM   6142 C CA  . LEU A 1 770  ? 4.840   -4.198  10.148  1.00 93.22 770  A 1 
ATOM   6143 C C   . LEU A 1 770  ? 3.454   -3.831  10.687  1.00 92.44 770  A 1 
ATOM   6144 O O   . LEU A 1 770  ? 3.279   -2.726  11.189  1.00 89.54 770  A 1 
ATOM   6145 C CB  . LEU A 1 770  ? 5.018   -3.633  8.727   1.00 92.78 770  A 1 
ATOM   6146 C CG  . LEU A 1 770  ? 6.468   -3.636  8.213   1.00 91.29 770  A 1 
ATOM   6147 C CD1 . LEU A 1 770  ? 6.484   -3.127  6.772   1.00 86.43 770  A 1 
ATOM   6148 C CD2 . LEU A 1 770  ? 7.380   -2.722  9.034   1.00 86.22 770  A 1 
ATOM   6149 N N   . SER A 1 771  ? 2.477   -4.738  10.635  1.00 91.44 771  A 1 
ATOM   6150 C CA  . SER A 1 771  ? 1.115   -4.459  11.100  1.00 89.70 771  A 1 
ATOM   6151 C C   . SER A 1 771  ? 1.025   -4.229  12.612  1.00 90.00 771  A 1 
ATOM   6152 O O   . SER A 1 771  ? 0.063   -3.630  13.081  1.00 88.53 771  A 1 
ATOM   6153 C CB  . SER A 1 771  ? 0.157   -5.571  10.660  1.00 88.87 771  A 1 
ATOM   6154 O OG  . SER A 1 771  ? 0.182   -6.713  11.496  1.00 85.80 771  A 1 
ATOM   6155 N N   . ARG A 1 772  ? 2.046   -4.680  13.358  1.00 92.34 772  A 1 
ATOM   6156 C CA  . ARG A 1 772  ? 2.156   -4.543  14.818  1.00 93.30 772  A 1 
ATOM   6157 C C   . ARG A 1 772  ? 3.266   -3.589  15.259  1.00 94.75 772  A 1 
ATOM   6158 O O   . ARG A 1 772  ? 3.474   -3.418  16.462  1.00 93.63 772  A 1 
ATOM   6159 C CB  . ARG A 1 772  ? 2.352   -5.935  15.424  1.00 92.57 772  A 1 
ATOM   6160 C CG  . ARG A 1 772  ? 1.130   -6.839  15.194  1.00 88.54 772  A 1 
ATOM   6161 C CD  . ARG A 1 772  ? 1.364   -8.246  15.752  1.00 84.37 772  A 1 
ATOM   6162 N NE  . ARG A 1 772  ? 1.622   -8.218  17.201  1.00 73.19 772  A 1 
ATOM   6163 C CZ  . ARG A 1 772  ? 2.102   -9.218  17.918  1.00 64.23 772  A 1 
ATOM   6164 N NH1 . ARG A 1 772  ? 2.356   -10.385 17.388  1.00 57.32 772  A 1 
ATOM   6165 N NH2 . ARG A 1 772  ? 2.337   -9.053  19.191  1.00 53.24 772  A 1 
ATOM   6166 N N   . ALA A 1 773  ? 3.987   -2.982  14.314  1.00 93.96 773  A 1 
ATOM   6167 C CA  . ALA A 1 773  ? 5.143   -2.142  14.620  1.00 94.43 773  A 1 
ATOM   6168 C C   . ALA A 1 773  ? 4.780   -0.670  14.891  1.00 95.05 773  A 1 
ATOM   6169 O O   . ALA A 1 773  ? 5.471   -0.011  15.663  1.00 93.93 773  A 1 
ATOM   6170 C CB  . ALA A 1 773  ? 6.146   -2.279  13.471  1.00 93.89 773  A 1 
ATOM   6171 N N   . ILE A 1 774  ? 3.713   -0.145  14.271  1.00 95.13 774  A 1 
ATOM   6172 C CA  . ILE A 1 774  ? 3.374   1.287   14.351  1.00 94.84 774  A 1 
ATOM   6173 C C   . ILE A 1 774  ? 2.481   1.618   15.552  1.00 94.94 774  A 1 
ATOM   6174 O O   . ILE A 1 774  ? 2.740   2.614   16.231  1.00 94.06 774  A 1 
ATOM   6175 C CB  . ILE A 1 774  ? 2.746   1.777   13.028  1.00 93.67 774  A 1 
ATOM   6176 C CG1 . ILE A 1 774  ? 3.667   1.536   11.809  1.00 90.33 774  A 1 
ATOM   6177 C CG2 . ILE A 1 774  ? 2.382   3.272   13.114  1.00 90.35 774  A 1 
ATOM   6178 C CD1 . ILE A 1 774  ? 5.024   2.240   11.871  1.00 80.92 774  A 1 
ATOM   6179 N N   . ASP A 1 775  ? 1.486   0.793   15.863  1.00 95.03 775  A 1 
ATOM   6180 C CA  . ASP A 1 775  ? 0.568   1.037   16.988  1.00 94.56 775  A 1 
ATOM   6181 C C   . ASP A 1 775  ? 1.300   1.340   18.315  1.00 95.20 775  A 1 
ATOM   6182 O O   . ASP A 1 775  ? 0.953   2.326   18.966  1.00 94.78 775  A 1 
ATOM   6183 C CB  . ASP A 1 775  ? -0.408  -0.144  17.167  1.00 93.35 775  A 1 
ATOM   6184 C CG  . ASP A 1 775  ? -1.421  -0.305  16.028  1.00 90.87 775  A 1 
ATOM   6185 O OD1 . ASP A 1 775  ? -1.747  0.709   15.375  1.00 86.18 775  A 1 
ATOM   6186 O OD2 . ASP A 1 775  ? -1.851  -1.462  15.809  1.00 85.13 775  A 1 
ATOM   6187 N N   . PRO A 1 776  ? 2.368   0.606   18.705  1.00 95.51 776  A 1 
ATOM   6188 C CA  . PRO A 1 776  ? 3.111   0.926   19.923  1.00 95.90 776  A 1 
ATOM   6189 C C   . PRO A 1 776  ? 3.745   2.323   19.918  1.00 96.44 776  A 1 
ATOM   6190 O O   . PRO A 1 776  ? 3.861   2.945   20.972  1.00 95.88 776  A 1 
ATOM   6191 C CB  . PRO A 1 776  ? 4.190   -0.156  20.047  1.00 95.64 776  A 1 
ATOM   6192 C CG  . PRO A 1 776  ? 3.629   -1.325  19.241  1.00 94.41 776  A 1 
ATOM   6193 C CD  . PRO A 1 776  ? 2.871   -0.629  18.123  1.00 96.03 776  A 1 
ATOM   6194 N N   . ILE A 1 777  ? 4.151   2.834   18.750  1.00 96.24 777  A 1 
ATOM   6195 C CA  . ILE A 1 777  ? 4.725   4.184   18.613  1.00 96.13 777  A 1 
ATOM   6196 C C   . ILE A 1 777  ? 3.642   5.231   18.877  1.00 95.86 777  A 1 
ATOM   6197 O O   . ILE A 1 777  ? 3.868   6.162   19.649  1.00 94.99 777  A 1 
ATOM   6198 C CB  . ILE A 1 777  ? 5.385   4.378   17.224  1.00 96.10 777  A 1 
ATOM   6199 C CG1 . ILE A 1 777  ? 6.530   3.359   17.019  1.00 95.18 777  A 1 
ATOM   6200 C CG2 . ILE A 1 777  ? 5.893   5.821   17.044  1.00 95.20 777  A 1 
ATOM   6201 C CD1 . ILE A 1 777  ? 7.167   3.386   15.622  1.00 91.85 777  A 1 
ATOM   6202 N N   . VAL A 1 778  ? 2.455   5.054   18.292  1.00 95.93 778  A 1 
ATOM   6203 C CA  . VAL A 1 778  ? 1.304   5.950   18.493  1.00 95.23 778  A 1 
ATOM   6204 C C   . VAL A 1 778  ? 0.866   5.940   19.964  1.00 95.05 778  A 1 
ATOM   6205 O O   . VAL A 1 778  ? 0.758   6.998   20.587  1.00 94.27 778  A 1 
ATOM   6206 C CB  . VAL A 1 778  ? 0.140   5.559   17.557  1.00 94.36 778  A 1 
ATOM   6207 C CG1 . VAL A 1 778  ? -1.055  6.503   17.724  1.00 92.28 778  A 1 
ATOM   6208 C CG2 . VAL A 1 778  ? 0.567   5.603   16.083  1.00 92.07 778  A 1 
ATOM   6209 N N   . GLU A 1 779  ? 0.720   4.757   20.555  1.00 94.51 779  A 1 
ATOM   6210 C CA  . GLU A 1 779  ? 0.381   4.575   21.976  1.00 94.03 779  A 1 
ATOM   6211 C C   . GLU A 1 779  ? 1.399   5.245   22.913  1.00 94.22 779  A 1 
ATOM   6212 O O   . GLU A 1 779  ? 1.025   5.843   23.929  1.00 93.24 779  A 1 
ATOM   6213 C CB  . GLU A 1 779  ? 0.342   3.067   22.301  1.00 93.48 779  A 1 
ATOM   6214 C CG  . GLU A 1 779  ? -0.860  2.298   21.717  1.00 90.29 779  A 1 
ATOM   6215 C CD  . GLU A 1 779  ? -0.703  0.764   21.863  1.00 88.59 779  A 1 
ATOM   6216 O OE1 . GLU A 1 779  ? -1.494  0.005   21.271  1.00 79.85 779  A 1 
ATOM   6217 O OE2 . GLU A 1 779  ? 0.229   0.290   22.562  1.00 81.63 779  A 1 
ATOM   6218 N N   . PHE A 1 780  ? 2.686   5.167   22.581  1.00 95.73 780  A 1 
ATOM   6219 C CA  . PHE A 1 780  ? 3.740   5.805   23.362  1.00 96.07 780  A 1 
ATOM   6220 C C   . PHE A 1 780  ? 3.722   7.331   23.220  1.00 95.97 780  A 1 
ATOM   6221 O O   . PHE A 1 780  ? 3.876   8.024   24.222  1.00 95.20 780  A 1 
ATOM   6222 C CB  . PHE A 1 780  ? 5.105   5.232   22.984  1.00 96.37 780  A 1 
ATOM   6223 C CG  . PHE A 1 780  ? 6.208   5.773   23.867  1.00 96.66 780  A 1 
ATOM   6224 C CD1 . PHE A 1 780  ? 7.015   6.836   23.429  1.00 94.85 780  A 1 
ATOM   6225 C CD2 . PHE A 1 780  ? 6.392   5.243   25.156  1.00 95.10 780  A 1 
ATOM   6226 C CE1 . PHE A 1 780  ? 8.011   7.359   24.272  1.00 95.03 780  A 1 
ATOM   6227 C CE2 . PHE A 1 780  ? 7.385   5.768   26.001  1.00 94.81 780  A 1 
ATOM   6228 C CZ  . PHE A 1 780  ? 8.197   6.826   25.559  1.00 95.89 780  A 1 
ATOM   6229 N N   . ILE A 1 781  ? 3.480   7.874   22.024  1.00 96.10 781  A 1 
ATOM   6230 C CA  . ILE A 1 781  ? 3.308   9.322   21.812  1.00 95.28 781  A 1 
ATOM   6231 C C   . ILE A 1 781  ? 2.149   9.849   22.668  1.00 94.12 781  A 1 
ATOM   6232 O O   . ILE A 1 781  ? 2.303   10.865  23.348  1.00 92.68 781  A 1 
ATOM   6233 C CB  . ILE A 1 781  ? 3.115   9.637   20.306  1.00 95.28 781  A 1 
ATOM   6234 C CG1 . ILE A 1 781  ? 4.442   9.425   19.541  1.00 94.19 781  A 1 
ATOM   6235 C CG2 . ILE A 1 781  ? 2.629   11.086  20.094  1.00 93.69 781  A 1 
ATOM   6236 C CD1 . ILE A 1 781  ? 4.270   9.354   18.015  1.00 91.14 781  A 1 
ATOM   6237 N N   . ASP A 1 782  ? 1.027   9.138   22.718  1.00 94.33 782  A 1 
ATOM   6238 C CA  . ASP A 1 782  ? -0.100  9.498   23.584  1.00 92.44 782  A 1 
ATOM   6239 C C   . ASP A 1 782  ? 0.268   9.439   25.071  1.00 91.89 782  A 1 
ATOM   6240 O O   . ASP A 1 782  ? -0.104  10.319  25.857  1.00 90.54 782  A 1 
ATOM   6241 C CB  . ASP A 1 782  ? -1.283  8.556   23.310  1.00 90.92 782  A 1 
ATOM   6242 C CG  . ASP A 1 782  ? -2.045  8.881   22.025  1.00 82.47 782  A 1 
ATOM   6243 O OD1 . ASP A 1 782  ? -1.890  10.022  21.524  1.00 77.12 782  A 1 
ATOM   6244 O OD2 . ASP A 1 782  ? -2.862  8.020   21.636  1.00 74.68 782  A 1 
ATOM   6245 N N   . SER A 1 783  ? 1.038   8.423   25.469  1.00 93.90 783  A 1 
ATOM   6246 C CA  . SER A 1 783  ? 1.523   8.276   26.847  1.00 93.66 783  A 1 
ATOM   6247 C C   . SER A 1 783  ? 2.474   9.411   27.228  1.00 93.52 783  A 1 
ATOM   6248 O O   . SER A 1 783  ? 2.310   10.014  28.291  1.00 92.33 783  A 1 
ATOM   6249 C CB  . SER A 1 783  ? 2.177   6.903   27.038  1.00 93.62 783  A 1 
ATOM   6250 O OG  . SER A 1 783  ? 1.220   5.897   26.736  1.00 90.34 783  A 1 
ATOM   6251 N N   . LEU A 1 784  ? 3.382   9.785   26.329  1.00 94.23 784  A 1 
ATOM   6252 C CA  . LEU A 1 784  ? 4.310   10.897  26.506  1.00 93.76 784  A 1 
ATOM   6253 C C   . LEU A 1 784  ? 3.573   12.240  26.609  1.00 92.61 784  A 1 
ATOM   6254 O O   . LEU A 1 784  ? 3.868   13.044  27.494  1.00 90.74 784  A 1 
ATOM   6255 C CB  . LEU A 1 784  ? 5.306   10.876  25.332  1.00 93.71 784  A 1 
ATOM   6256 C CG  . LEU A 1 784  ? 6.431   11.919  25.446  1.00 92.05 784  A 1 
ATOM   6257 C CD1 . LEU A 1 784  ? 7.323   11.655  26.663  1.00 88.24 784  A 1 
ATOM   6258 C CD2 . LEU A 1 784  ? 7.300   11.863  24.190  1.00 88.00 784  A 1 
ATOM   6259 N N   . ASN A 1 785  ? 2.575   12.470  25.759  1.00 92.41 785  A 1 
ATOM   6260 C CA  . ASN A 1 785  ? 1.734   13.664  25.823  1.00 90.23 785  A 1 
ATOM   6261 C C   . ASN A 1 785  ? 0.962   13.746  27.149  1.00 89.13 785  A 1 
ATOM   6262 O O   . ASN A 1 785  ? 0.950   14.794  27.797  1.00 86.92 785  A 1 
ATOM   6263 C CB  . ASN A 1 785  ? 0.787   13.680  24.606  1.00 88.71 785  A 1 
ATOM   6264 C CG  . ASN A 1 785  ? 1.488   14.141  23.342  1.00 82.60 785  A 1 
ATOM   6265 O OD1 . ASN A 1 785  ? 2.170   15.146  23.322  1.00 74.95 785  A 1 
ATOM   6266 N ND2 . ASN A 1 785  ? 1.321   13.457  22.243  1.00 73.00 785  A 1 
ATOM   6267 N N   . ASN A 1 786  ? 0.383   12.636  27.602  1.00 89.62 786  A 1 
ATOM   6268 C CA  . ASN A 1 786  ? -0.270  12.577  28.912  1.00 88.86 786  A 1 
ATOM   6269 C C   . ASN A 1 786  ? 0.718   12.825  30.061  1.00 89.27 786  A 1 
ATOM   6270 O O   . ASN A 1 786  ? 0.384   13.536  31.013  1.00 87.49 786  A 1 
ATOM   6271 C CB  . ASN A 1 786  ? -0.960  11.215  29.059  1.00 86.63 786  A 1 
ATOM   6272 C CG  . ASN A 1 786  ? -2.254  11.138  28.276  1.00 78.65 786  A 1 
ATOM   6273 O OD1 . ASN A 1 786  ? -3.100  12.014  28.343  1.00 70.83 786  A 1 
ATOM   6274 N ND2 . ASN A 1 786  ? -2.469  10.075  27.548  1.00 68.92 786  A 1 
ATOM   6275 N N   . TRP A 1 787  ? 1.934   12.288  29.970  1.00 90.73 787  A 1 
ATOM   6276 C CA  . TRP A 1 787  ? 2.980   12.482  30.972  1.00 90.71 787  A 1 
ATOM   6277 C C   . TRP A 1 787  ? 3.349   13.959  31.126  1.00 89.83 787  A 1 
ATOM   6278 O O   . TRP A 1 787  ? 3.232   14.501  32.223  1.00 87.94 787  A 1 
ATOM   6279 C CB  . TRP A 1 787  ? 4.195   11.617  30.622  1.00 90.61 787  A 1 
ATOM   6280 C CG  . TRP A 1 787  ? 5.364   11.788  31.548  1.00 90.07 787  A 1 
ATOM   6281 C CD1 . TRP A 1 787  ? 5.624   11.046  32.646  1.00 87.29 787  A 1 
ATOM   6282 C CD2 . TRP A 1 787  ? 6.419   12.793  31.491  1.00 89.63 787  A 1 
ATOM   6283 N NE1 . TRP A 1 787  ? 6.752   11.520  33.274  1.00 88.07 787  A 1 
ATOM   6284 C CE2 . TRP A 1 787  ? 7.275   12.610  32.616  1.00 89.32 787  A 1 
ATOM   6285 C CE3 . TRP A 1 787  ? 6.723   13.855  30.614  1.00 88.07 787  A 1 
ATOM   6286 C CZ2 . TRP A 1 787  ? 8.363   13.456  32.877  1.00 87.88 787  A 1 
ATOM   6287 C CZ3 . TRP A 1 787  ? 7.818   14.708  30.866  1.00 85.26 787  A 1 
ATOM   6288 C CH2 . TRP A 1 787  ? 8.631   14.512  31.996  1.00 85.20 787  A 1 
ATOM   6289 N N   . TYR A 1 788  ? 3.726   14.663  30.045  1.00 87.47 788  A 1 
ATOM   6290 C CA  . TYR A 1 788  ? 4.159   16.059  30.191  1.00 85.57 788  A 1 
ATOM   6291 C C   . TYR A 1 788  ? 3.010   16.999  30.573  1.00 84.66 788  A 1 
ATOM   6292 O O   . TYR A 1 788  ? 3.232   17.946  31.325  1.00 80.88 788  A 1 
ATOM   6293 C CB  . TYR A 1 788  ? 4.944   16.560  28.965  1.00 82.41 788  A 1 
ATOM   6294 C CG  . TYR A 1 788  ? 4.124   16.946  27.752  1.00 80.86 788  A 1 
ATOM   6295 C CD1 . TYR A 1 788  ? 4.194   16.176  26.583  1.00 73.49 788  A 1 
ATOM   6296 C CD2 . TYR A 1 788  ? 3.317   18.106  27.767  1.00 73.29 788  A 1 
ATOM   6297 C CE1 . TYR A 1 788  ? 3.429   16.528  25.461  1.00 68.60 788  A 1 
ATOM   6298 C CE2 . TYR A 1 788  ? 2.536   18.451  26.651  1.00 68.41 788  A 1 
ATOM   6299 C CZ  . TYR A 1 788  ? 2.582   17.653  25.497  1.00 68.38 788  A 1 
ATOM   6300 O OH  . TYR A 1 788  ? 1.802   17.953  24.433  1.00 67.00 788  A 1 
ATOM   6301 N N   . ILE A 1 789  ? 1.773   16.735  30.130  1.00 85.26 789  A 1 
ATOM   6302 C CA  . ILE A 1 789  ? 0.599   17.505  30.571  1.00 82.93 789  A 1 
ATOM   6303 C C   . ILE A 1 789  ? 0.438   17.395  32.093  1.00 82.01 789  A 1 
ATOM   6304 O O   . ILE A 1 789  ? 0.186   18.400  32.752  1.00 79.94 789  A 1 
ATOM   6305 C CB  . ILE A 1 789  ? -0.683  17.051  29.832  1.00 80.74 789  A 1 
ATOM   6306 C CG1 . ILE A 1 789  ? -0.633  17.522  28.362  1.00 75.69 789  A 1 
ATOM   6307 C CG2 . ILE A 1 789  ? -1.957  17.600  30.505  1.00 73.33 789  A 1 
ATOM   6308 C CD1 . ILE A 1 789  ? -1.685  16.857  27.464  1.00 66.26 789  A 1 
ATOM   6309 N N   . ARG A 1 790  ? 0.612   16.200  32.665  1.00 86.24 790  A 1 
ATOM   6310 C CA  . ARG A 1 790  ? 0.539   15.987  34.121  1.00 84.44 790  A 1 
ATOM   6311 C C   . ARG A 1 790  ? 1.695   16.655  34.856  1.00 83.56 790  A 1 
ATOM   6312 O O   . ARG A 1 790  ? 1.456   17.375  35.824  1.00 79.81 790  A 1 
ATOM   6313 C CB  . ARG A 1 790  ? 0.512   14.486  34.433  1.00 83.34 790  A 1 
ATOM   6314 C CG  . ARG A 1 790  ? -0.815  13.856  34.011  1.00 78.18 790  A 1 
ATOM   6315 C CD  . ARG A 1 790  ? -0.712  12.341  34.140  1.00 75.19 790  A 1 
ATOM   6316 N NE  . ARG A 1 790  ? -1.918  11.705  33.608  1.00 68.39 790  A 1 
ATOM   6317 C CZ  . ARG A 1 790  ? -2.191  10.423  33.613  1.00 62.47 790  A 1 
ATOM   6318 N NH1 . ARG A 1 790  ? -1.403  9.533   34.156  1.00 55.60 790  A 1 
ATOM   6319 N NH2 . ARG A 1 790  ? -3.288  10.018  33.056  1.00 53.56 790  A 1 
ATOM   6320 N N   . ARG A 1 791  ? 2.923   16.476  34.381  1.00 84.47 791  A 1 
ATOM   6321 C CA  . ARG A 1 791  ? 4.126   17.085  34.984  1.00 83.04 791  A 1 
ATOM   6322 C C   . ARG A 1 791  ? 4.123   18.614  34.879  1.00 80.46 791  A 1 
ATOM   6323 O O   . ARG A 1 791  ? 4.677   19.270  35.754  1.00 74.37 791  A 1 
ATOM   6324 C CB  . ARG A 1 791  ? 5.398   16.464  34.383  1.00 82.35 791  A 1 
ATOM   6325 C CG  . ARG A 1 791  ? 5.614   14.984  34.747  1.00 78.84 791  A 1 
ATOM   6326 C CD  . ARG A 1 791  ? 5.942   14.730  36.230  1.00 80.02 791  A 1 
ATOM   6327 N NE  . ARG A 1 791  ? 7.362   14.911  36.565  1.00 77.75 791  A 1 
ATOM   6328 C CZ  . ARG A 1 791  ? 7.894   15.468  37.634  1.00 78.54 791  A 1 
ATOM   6329 N NH1 . ARG A 1 791  ? 7.205   16.103  38.524  1.00 70.28 791  A 1 
ATOM   6330 N NH2 . ARG A 1 791  ? 9.177   15.373  37.852  1.00 70.07 791  A 1 
ATOM   6331 N N   . SER A 1 792  ? 3.440   19.190  33.874  1.00 76.64 792  A 1 
ATOM   6332 C CA  . SER A 1 792  ? 3.301   20.650  33.727  1.00 72.37 792  A 1 
ATOM   6333 C C   . SER A 1 792  ? 2.329   21.303  34.721  1.00 70.39 792  A 1 
ATOM   6334 O O   . SER A 1 792  ? 2.276   22.532  34.807  1.00 63.55 792  A 1 
ATOM   6335 C CB  . SER A 1 792  ? 2.914   21.015  32.289  1.00 67.08 792  A 1 
ATOM   6336 O OG  . SER A 1 792  ? 1.560   20.735  32.000  1.00 59.33 792  A 1 
ATOM   6337 N N   . ARG A 1 793  ? 1.556   20.518  35.492  1.00 63.87 793  A 1 
ATOM   6338 C CA  . ARG A 1 793  ? 0.607   21.048  36.481  1.00 59.27 793  A 1 
ATOM   6339 C C   . ARG A 1 793  ? 1.337   21.792  37.606  1.00 58.15 793  A 1 
ATOM   6340 O O   . ARG A 1 793  ? 2.510   21.557  37.870  1.00 54.65 793  A 1 
ATOM   6341 C CB  . ARG A 1 793  ? -0.294  19.932  37.043  1.00 55.29 793  A 1 
ATOM   6342 C CG  . ARG A 1 793  ? -1.200  19.335  35.959  1.00 51.67 793  A 1 
ATOM   6343 C CD  . ARG A 1 793  ? -2.048  18.209  36.540  1.00 50.47 793  A 1 
ATOM   6344 N NE  . ARG A 1 793  ? -2.877  17.570  35.504  1.00 44.29 793  A 1 
ATOM   6345 C CZ  . ARG A 1 793  ? -3.790  16.645  35.712  1.00 39.85 793  A 1 
ATOM   6346 N NH1 . ARG A 1 793  ? -4.096  16.228  36.901  1.00 37.09 793  A 1 
ATOM   6347 N NH2 . ARG A 1 793  ? -4.422  16.108  34.717  1.00 36.47 793  A 1 
ATOM   6348 N N   . ARG A 1 794  ? 0.619   22.693  38.290  1.00 53.65 794  A 1 
ATOM   6349 C CA  . ARG A 1 794  ? 1.161   23.528  39.378  1.00 51.05 794  A 1 
ATOM   6350 C C   . ARG A 1 794  ? 2.383   24.357  38.952  1.00 51.26 794  A 1 
ATOM   6351 O O   . ARG A 1 794  ? 3.260   24.627  39.769  1.00 47.88 794  A 1 
ATOM   6352 C CB  . ARG A 1 794  ? 1.431   22.690  40.642  1.00 45.31 794  A 1 
ATOM   6353 C CG  . ARG A 1 794  ? 0.240   21.836  41.092  1.00 40.69 794  A 1 
ATOM   6354 C CD  . ARG A 1 794  ? 0.611   21.067  42.364  1.00 38.87 794  A 1 
ATOM   6355 N NE  . ARG A 1 794  ? -0.471  20.164  42.788  1.00 34.62 794  A 1 
ATOM   6356 C CZ  . ARG A 1 794  ? -0.490  19.409  43.875  1.00 31.47 794  A 1 
ATOM   6357 N NH1 . ARG A 1 794  ? 0.487   19.418  44.742  1.00 30.09 794  A 1 
ATOM   6358 N NH2 . ARG A 1 794  ? -1.500  18.616  44.104  1.00 29.56 794  A 1 
ATOM   6359 N N   . ARG A 1 795  ? 2.429   24.773  37.676  1.00 49.27 795  A 1 
ATOM   6360 C CA  . ARG A 1 795  ? 3.479   25.650  37.113  1.00 47.81 795  A 1 
ATOM   6361 C C   . ARG A 1 795  ? 4.880   25.041  37.121  1.00 50.24 795  A 1 
ATOM   6362 O O   . ARG A 1 795  ? 5.861   25.774  37.139  1.00 46.92 795  A 1 
ATOM   6363 C CB  . ARG A 1 795  ? 3.505   27.011  37.818  1.00 40.12 795  A 1 
ATOM   6364 C CG  . ARG A 1 795  ? 2.132   27.655  37.911  1.00 35.51 795  A 1 
ATOM   6365 C CD  . ARG A 1 795  ? 2.253   28.859  38.837  1.00 32.67 795  A 1 
ATOM   6366 N NE  . ARG A 1 795  ? 0.932   29.407  39.017  1.00 28.51 795  A 1 
ATOM   6367 C CZ  . ARG A 1 795  ? 0.624   30.462  39.695  1.00 25.57 795  A 1 
ATOM   6368 N NH1 . ARG A 1 795  ? 1.487   31.151  40.393  1.00 24.90 795  A 1 
ATOM   6369 N NH2 . ARG A 1 795  ? -0.598  30.840  39.652  1.00 23.44 795  A 1 
ATOM   6370 N N   . PHE A 1 796  ? 4.960   23.728  37.076  1.00 51.49 796  A 1 
ATOM   6371 C CA  . PHE A 1 796  ? 6.217   22.983  37.110  1.00 50.62 796  A 1 
ATOM   6372 C C   . PHE A 1 796  ? 7.277   23.537  36.135  1.00 51.65 796  A 1 
ATOM   6373 O O   . PHE A 1 796  ? 8.444   23.642  36.484  1.00 48.85 796  A 1 
ATOM   6374 C CB  . PHE A 1 796  ? 5.880   21.522  36.799  1.00 45.40 796  A 1 
ATOM   6375 C CG  . PHE A 1 796  ? 7.096   20.640  36.776  1.00 43.20 796  A 1 
ATOM   6376 C CD1 . PHE A 1 796  ? 7.708   20.322  35.555  1.00 41.15 796  A 1 
ATOM   6377 C CD2 . PHE A 1 796  ? 7.660   20.205  37.989  1.00 42.31 796  A 1 
ATOM   6378 C CE1 . PHE A 1 796  ? 8.889   19.577  35.547  1.00 37.72 796  A 1 
ATOM   6379 C CE2 . PHE A 1 796  ? 8.843   19.461  37.978  1.00 39.91 796  A 1 
ATOM   6380 C CZ  . PHE A 1 796  ? 9.461   19.150  36.755  1.00 40.19 796  A 1 
ATOM   6381 N N   . TRP A 1 797  ? 6.853   23.960  34.947  1.00 50.91 797  A 1 
ATOM   6382 C CA  . TRP A 1 797  ? 7.745   24.432  33.887  1.00 49.76 797  A 1 
ATOM   6383 C C   . TRP A 1 797  ? 8.079   25.933  33.944  1.00 51.51 797  A 1 
ATOM   6384 O O   . TRP A 1 797  ? 8.756   26.435  33.049  1.00 48.35 797  A 1 
ATOM   6385 C CB  . TRP A 1 797  ? 7.127   24.054  32.540  1.00 45.27 797  A 1 
ATOM   6386 C CG  . TRP A 1 797  ? 6.869   22.595  32.382  1.00 43.73 797  A 1 
ATOM   6387 C CD1 . TRP A 1 797  ? 5.663   21.992  32.418  1.00 39.59 797  A 1 
ATOM   6388 C CD2 . TRP A 1 797  ? 7.841   21.529  32.177  1.00 40.60 797  A 1 
ATOM   6389 N NE1 . TRP A 1 797  ? 5.815   20.635  32.239  1.00 35.78 797  A 1 
ATOM   6390 C CE2 . TRP A 1 797  ? 7.138   20.294  32.085  1.00 38.34 797  A 1 
ATOM   6391 C CE3 . TRP A 1 797  ? 9.243   21.482  32.056  1.00 38.91 797  A 1 
ATOM   6392 C CZ2 . TRP A 1 797  ? 7.793   19.077  31.873  1.00 37.62 797  A 1 
ATOM   6393 C CZ3 . TRP A 1 797  ? 9.912   20.267  31.839  1.00 38.20 797  A 1 
ATOM   6394 C CH2 . TRP A 1 797  ? 9.193   19.064  31.746  1.00 37.60 797  A 1 
ATOM   6395 N N   . ARG A 1 798  ? 7.611   26.688  34.946  1.00 51.75 798  A 1 
ATOM   6396 C CA  . ARG A 1 798  ? 7.977   28.108  35.089  1.00 51.17 798  A 1 
ATOM   6397 C C   . ARG A 1 798  ? 9.364   28.243  35.717  1.00 51.25 798  A 1 
ATOM   6398 O O   . ARG A 1 798  ? 9.741   27.415  36.538  1.00 47.98 798  A 1 
ATOM   6399 C CB  . ARG A 1 798  ? 6.921   28.877  35.887  1.00 46.38 798  A 1 
ATOM   6400 C CG  . ARG A 1 798  ? 5.592   28.966  35.125  1.00 41.91 798  A 1 
ATOM   6401 C CD  . ARG A 1 798  ? 4.600   29.841  35.891  1.00 39.45 798  A 1 
ATOM   6402 N NE  . ARG A 1 798  ? 3.300   29.911  35.204  1.00 36.10 798  A 1 
ATOM   6403 C CZ  . ARG A 1 798  ? 2.140   30.176  35.775  1.00 33.26 798  A 1 
ATOM   6404 N NH1 . ARG A 1 798  ? 2.049   30.536  37.014  1.00 32.00 798  A 1 
ATOM   6405 N NH2 . ARG A 1 798  ? 1.028   30.054  35.120  1.00 30.80 798  A 1 
ATOM   6406 N N   . SER A 1 799  ? 10.117  29.281  35.351  1.00 50.75 799  A 1 
ATOM   6407 C CA  . SER A 1 799  ? 11.424  29.569  35.944  1.00 50.01 799  A 1 
ATOM   6408 C C   . SER A 1 799  ? 11.298  29.814  37.452  1.00 50.50 799  A 1 
ATOM   6409 O O   . SER A 1 799  ? 10.394  30.514  37.911  1.00 47.50 799  A 1 
ATOM   6410 C CB  . SER A 1 799  ? 12.100  30.749  35.235  1.00 45.28 799  A 1 
ATOM   6411 O OG  . SER A 1 799  ? 11.241  31.872  35.203  1.00 41.09 799  A 1 
ATOM   6412 N N   . VAL A 1 800  ? 12.195  29.212  38.225  1.00 51.44 800  A 1 
ATOM   6413 C CA  . VAL A 1 800  ? 12.298  29.442  39.671  1.00 51.25 800  A 1 
ATOM   6414 C C   . VAL A 1 800  ? 13.468  30.398  39.887  1.00 51.85 800  A 1 
ATOM   6415 O O   . VAL A 1 800  ? 14.609  30.052  39.598  1.00 48.96 800  A 1 
ATOM   6416 C CB  . VAL A 1 800  ? 12.463  28.121  40.449  1.00 47.24 800  A 1 
ATOM   6417 C CG1 . VAL A 1 800  ? 12.465  28.374  41.962  1.00 42.93 800  A 1 
ATOM   6418 C CG2 . VAL A 1 800  ? 11.318  27.140  40.154  1.00 42.00 800  A 1 
ATOM   6419 N N   . GLU A 1 801  ? 13.190  31.605  40.361  1.00 49.23 801  A 1 
ATOM   6420 C CA  . GLU A 1 801  ? 14.194  32.681  40.466  1.00 49.33 801  A 1 
ATOM   6421 C C   . GLU A 1 801  ? 15.366  32.351  41.420  1.00 49.33 801  A 1 
ATOM   6422 O O   . GLU A 1 801  ? 16.414  32.972  41.301  1.00 46.00 801  A 1 
ATOM   6423 C CB  . GLU A 1 801  ? 13.500  34.013  40.846  1.00 46.43 801  A 1 
ATOM   6424 C CG  . GLU A 1 801  ? 12.696  34.639  39.682  1.00 41.19 801  A 1 
ATOM   6425 C CD  . GLU A 1 801  ? 11.896  35.915  40.065  1.00 37.35 801  A 1 
ATOM   6426 O OE1 . GLU A 1 801  ? 11.230  36.498  39.175  1.00 34.44 801  A 1 
ATOM   6427 O OE2 . GLU A 1 801  ? 11.851  36.268  41.263  1.00 35.51 801  A 1 
ATOM   6428 N N   . ASN A 1 802  ? 15.240  31.368  42.322  1.00 47.14 802  A 1 
ATOM   6429 C CA  . ASN A 1 802  ? 16.302  30.974  43.261  1.00 47.71 802  A 1 
ATOM   6430 C C   . ASN A 1 802  ? 16.149  29.514  43.747  1.00 48.23 802  A 1 
ATOM   6431 O O   . ASN A 1 802  ? 15.383  29.254  44.674  1.00 44.89 802  A 1 
ATOM   6432 C CB  . ASN A 1 802  ? 16.267  31.944  44.464  1.00 42.93 802  A 1 
ATOM   6433 C CG  . ASN A 1 802  ? 16.844  33.321  44.177  1.00 38.20 802  A 1 
ATOM   6434 O OD1 . ASN A 1 802  ? 17.981  33.472  43.773  1.00 34.19 802  A 1 
ATOM   6435 N ND2 . ASN A 1 802  ? 16.105  34.372  44.425  1.00 32.80 802  A 1 
ATOM   6436 N N   . GLY A 1 803  ? 16.922  28.575  43.183  1.00 49.40 803  A 1 
ATOM   6437 C CA  . GLY A 1 803  ? 17.123  27.230  43.756  1.00 49.98 803  A 1 
ATOM   6438 C C   . GLY A 1 803  ? 17.135  26.100  42.726  1.00 53.15 803  A 1 
ATOM   6439 O O   . GLY A 1 803  ? 16.408  26.121  41.741  1.00 49.69 803  A 1 
ATOM   6440 N N   . VAL A 1 804  ? 17.975  25.083  42.947  1.00 56.84 804  A 1 
ATOM   6441 C CA  . VAL A 1 804  ? 18.006  23.850  42.137  1.00 58.58 804  A 1 
ATOM   6442 C C   . VAL A 1 804  ? 16.810  22.990  42.536  1.00 63.51 804  A 1 
ATOM   6443 O O   . VAL A 1 804  ? 16.848  22.311  43.557  1.00 58.05 804  A 1 
ATOM   6444 C CB  . VAL A 1 804  ? 19.340  23.095  42.313  1.00 50.50 804  A 1 
ATOM   6445 C CG1 . VAL A 1 804  ? 19.385  21.811  41.468  1.00 44.53 804  A 1 
ATOM   6446 C CG2 . VAL A 1 804  ? 20.533  23.965  41.888  1.00 43.58 804  A 1 
ATOM   6447 N N   . ASP A 1 805  ? 15.729  23.024  41.729  1.00 70.61 805  A 1 
ATOM   6448 C CA  . ASP A 1 805  ? 14.593  22.113  41.887  1.00 74.21 805  A 1 
ATOM   6449 C C   . ASP A 1 805  ? 14.959  20.735  41.311  1.00 78.49 805  A 1 
ATOM   6450 O O   . ASP A 1 805  ? 14.954  20.523  40.096  1.00 76.21 805  A 1 
ATOM   6451 C CB  . ASP A 1 805  ? 13.334  22.730  41.254  1.00 68.30 805  A 1 
ATOM   6452 C CG  . ASP A 1 805  ? 12.064  21.910  41.518  1.00 61.87 805  A 1 
ATOM   6453 O OD1 . ASP A 1 805  ? 12.190  20.729  41.915  1.00 58.32 805  A 1 
ATOM   6454 O OD2 . ASP A 1 805  ? 10.970  22.480  41.315  1.00 56.49 805  A 1 
ATOM   6455 N N   . GLY A 1 806  ? 15.313  19.794  42.180  1.00 79.57 806  A 1 
ATOM   6456 C CA  . GLY A 1 806  ? 15.703  18.430  41.808  1.00 81.37 806  A 1 
ATOM   6457 C C   . GLY A 1 806  ? 14.614  17.678  41.045  1.00 83.40 806  A 1 
ATOM   6458 O O   . GLY A 1 806  ? 14.921  17.026  40.049  1.00 81.43 806  A 1 
ATOM   6459 N N   . ASP A 1 807  ? 13.335  17.829  41.427  1.00 83.32 807  A 1 
ATOM   6460 C CA  . ASP A 1 807  ? 12.200  17.179  40.747  1.00 83.46 807  A 1 
ATOM   6461 C C   . ASP A 1 807  ? 12.012  17.720  39.316  1.00 84.39 807  A 1 
ATOM   6462 O O   . ASP A 1 807  ? 11.722  16.964  38.383  1.00 83.55 807  A 1 
ATOM   6463 C CB  . ASP A 1 807  ? 10.924  17.376  41.593  1.00 81.81 807  A 1 
ATOM   6464 C CG  . ASP A 1 807  ? 9.673   16.759  40.944  1.00 79.07 807  A 1 
ATOM   6465 O OD1 . ASP A 1 807  ? 9.573   15.516  40.851  1.00 76.02 807  A 1 
ATOM   6466 O OD2 . ASP A 1 807  ? 8.776   17.507  40.501  1.00 74.60 807  A 1 
ATOM   6467 N N   . LYS A 1 808  ? 12.250  19.026  39.110  1.00 84.83 808  A 1 
ATOM   6468 C CA  . LYS A 1 808  ? 12.205  19.655  37.786  1.00 84.98 808  A 1 
ATOM   6469 C C   . LYS A 1 808  ? 13.341  19.165  36.882  1.00 86.77 808  A 1 
ATOM   6470 O O   . LYS A 1 808  ? 13.104  18.850  35.713  1.00 86.18 808  A 1 
ATOM   6471 C CB  . LYS A 1 808  ? 12.219  21.178  37.962  1.00 82.38 808  A 1 
ATOM   6472 C CG  . LYS A 1 808  ? 11.926  21.908  36.654  1.00 78.09 808  A 1 
ATOM   6473 C CD  . LYS A 1 808  ? 11.829  23.418  36.890  1.00 75.75 808  A 1 
ATOM   6474 C CE  . LYS A 1 808  ? 11.506  24.105  35.568  1.00 69.80 808  A 1 
ATOM   6475 N NZ  . LYS A 1 808  ? 11.495  25.576  35.681  1.00 65.39 808  A 1 
ATOM   6476 N N   . ASN A 1 809  ? 14.554  19.062  37.421  1.00 86.67 809  A 1 
ATOM   6477 C CA  . ASN A 1 809  ? 15.703  18.539  36.676  1.00 87.20 809  A 1 
ATOM   6478 C C   . ASN A 1 809  ? 15.512  17.066  36.285  1.00 89.05 809  A 1 
ATOM   6479 O O   . ASN A 1 809  ? 15.789  16.703  35.139  1.00 88.71 809  A 1 
ATOM   6480 C CB  . ASN A 1 809  ? 16.977  18.741  37.509  1.00 85.42 809  A 1 
ATOM   6481 C CG  . ASN A 1 809  ? 17.409  20.197  37.572  1.00 80.42 809  A 1 
ATOM   6482 O OD1 . ASN A 1 809  ? 17.116  21.014  36.717  1.00 74.58 809  A 1 
ATOM   6483 N ND2 . ASN A 1 809  ? 18.159  20.564  38.579  1.00 71.87 809  A 1 
ATOM   6484 N N   . ASP A 1 810  ? 14.983  16.246  37.194  1.00 88.78 810  A 1 
ATOM   6485 C CA  . ASP A 1 810  ? 14.638  14.850  36.909  1.00 89.57 810  A 1 
ATOM   6486 C C   . ASP A 1 810  ? 13.600  14.758  35.783  1.00 91.01 810  A 1 
ATOM   6487 O O   . ASP A 1 810  ? 13.771  13.970  34.851  1.00 90.83 810  A 1 
ATOM   6488 C CB  . ASP A 1 810  ? 14.118  14.150  38.182  1.00 88.50 810  A 1 
ATOM   6489 C CG  . ASP A 1 810  ? 15.212  13.723  39.170  1.00 86.36 810  A 1 
ATOM   6490 O OD1 . ASP A 1 810  ? 16.413  13.920  38.873  1.00 83.63 810  A 1 
ATOM   6491 O OD2 . ASP A 1 810  ? 14.840  13.103  40.195  1.00 82.53 810  A 1 
ATOM   6492 N N   . ALA A 1 811  ? 12.571  15.606  35.793  1.00 89.82 811  A 1 
ATOM   6493 C CA  . ALA A 1 811  ? 11.560  15.618  34.737  1.00 89.90 811  A 1 
ATOM   6494 C C   . ALA A 1 811  ? 12.125  16.016  33.364  1.00 91.02 811  A 1 
ATOM   6495 O O   . ALA A 1 811  ? 11.763  15.405  32.356  1.00 90.87 811  A 1 
ATOM   6496 C CB  . ALA A 1 811  ? 10.423  16.546  35.150  1.00 88.67 811  A 1 
ATOM   6497 N N   . TYR A 1 812  ? 13.044  16.988  33.288  1.00 90.58 812  A 1 
ATOM   6498 C CA  . TYR A 1 812  ? 13.747  17.300  32.038  1.00 91.06 812  A 1 
ATOM   6499 C C   . TYR A 1 812  ? 14.587  16.121  31.544  1.00 92.61 812  A 1 
ATOM   6500 O O   . TYR A 1 812  ? 14.541  15.787  30.360  1.00 92.71 812  A 1 
ATOM   6501 C CB  . TYR A 1 812  ? 14.653  18.527  32.213  1.00 89.73 812  A 1 
ATOM   6502 C CG  . TYR A 1 812  ? 13.951  19.862  32.156  1.00 88.52 812  A 1 
ATOM   6503 C CD1 . TYR A 1 812  ? 13.272  20.247  30.985  1.00 85.56 812  A 1 
ATOM   6504 C CD2 . TYR A 1 812  ? 14.026  20.745  33.247  1.00 85.14 812  A 1 
ATOM   6505 C CE1 . TYR A 1 812  ? 12.651  21.504  30.913  1.00 83.65 812  A 1 
ATOM   6506 C CE2 . TYR A 1 812  ? 13.406  22.002  33.178  1.00 83.12 812  A 1 
ATOM   6507 C CZ  . TYR A 1 812  ? 12.714  22.384  32.012  1.00 83.84 812  A 1 
ATOM   6508 O OH  . TYR A 1 812  ? 12.109  23.591  31.946  1.00 80.81 812  A 1 
ATOM   6509 N N   . ALA A 1 813  ? 15.320  15.468  32.439  1.00 92.43 813  A 1 
ATOM   6510 C CA  . ALA A 1 813  ? 16.142  14.310  32.112  1.00 93.39 813  A 1 
ATOM   6511 C C   . ALA A 1 813  ? 15.301  13.140  31.578  1.00 94.50 813  A 1 
ATOM   6512 O O   . ALA A 1 813  ? 15.654  12.524  30.569  1.00 94.42 813  A 1 
ATOM   6513 C CB  . ALA A 1 813  ? 16.933  13.931  33.366  1.00 92.90 813  A 1 
ATOM   6514 N N   . VAL A 1 814  ? 14.157  12.873  32.204  1.00 93.63 814  A 1 
ATOM   6515 C CA  . VAL A 1 814  ? 13.186  11.847  31.794  1.00 94.23 814  A 1 
ATOM   6516 C C   . VAL A 1 814  ? 12.570  12.170  30.437  1.00 94.92 814  A 1 
ATOM   6517 O O   . VAL A 1 814  ? 12.521  11.295  29.574  1.00 94.64 814  A 1 
ATOM   6518 C CB  . VAL A 1 814  ? 12.104  11.694  32.879  1.00 93.68 814  A 1 
ATOM   6519 C CG1 . VAL A 1 814  ? 10.905  10.864  32.415  1.00 91.01 814  A 1 
ATOM   6520 C CG2 . VAL A 1 814  ? 12.702  11.009  34.111  1.00 91.16 814  A 1 
ATOM   6521 N N   . LEU A 1 815  ? 12.137  13.414  30.212  1.00 94.08 815  A 1 
ATOM   6522 C CA  . LEU A 1 815  ? 11.538  13.816  28.936  1.00 94.01 815  A 1 
ATOM   6523 C C   . LEU A 1 815  ? 12.542  13.716  27.786  1.00 94.92 815  A 1 
ATOM   6524 O O   . LEU A 1 815  ? 12.194  13.216  26.719  1.00 94.93 815  A 1 
ATOM   6525 C CB  . LEU A 1 815  ? 10.957  15.235  29.064  1.00 93.05 815  A 1 
ATOM   6526 C CG  . LEU A 1 815  ? 10.254  15.757  27.793  1.00 90.85 815  A 1 
ATOM   6527 C CD1 . LEU A 1 815  ? 9.161   14.819  27.271  1.00 87.62 815  A 1 
ATOM   6528 C CD2 . LEU A 1 815  ? 9.600   17.109  28.085  1.00 86.97 815  A 1 
ATOM   6529 N N   . LEU A 1 816  ? 13.783  14.152  28.001  1.00 94.37 816  A 1 
ATOM   6530 C CA  . LEU A 1 816  ? 14.843  14.026  27.001  1.00 95.27 816  A 1 
ATOM   6531 C C   . LEU A 1 816  ? 15.116  12.559  26.659  1.00 95.75 816  A 1 
ATOM   6532 O O   . LEU A 1 816  ? 15.161  12.210  25.483  1.00 95.61 816  A 1 
ATOM   6533 C CB  . LEU A 1 816  ? 16.114  14.740  27.506  1.00 95.23 816  A 1 
ATOM   6534 C CG  . LEU A 1 816  ? 17.294  14.674  26.514  1.00 94.66 816  A 1 
ATOM   6535 C CD1 . LEU A 1 816  ? 16.964  15.316  25.164  1.00 91.47 816  A 1 
ATOM   6536 C CD2 . LEU A 1 816  ? 18.504  15.399  27.093  1.00 91.17 816  A 1 
ATOM   6537 N N   . GLU A 1 817  ? 15.254  11.689  27.658  1.00 95.37 817  A 1 
ATOM   6538 C CA  . GLU A 1 817  ? 15.494  10.255  27.447  1.00 95.71 817  A 1 
ATOM   6539 C C   . GLU A 1 817  ? 14.339  9.581   26.692  1.00 96.16 817  A 1 
ATOM   6540 O O   . GLU A 1 817  ? 14.563  8.810   25.758  1.00 95.42 817  A 1 
ATOM   6541 C CB  . GLU A 1 817  ? 15.725  9.581   28.810  1.00 95.01 817  A 1 
ATOM   6542 C CG  . GLU A 1 817  ? 16.174  8.112   28.699  1.00 91.28 817  A 1 
ATOM   6543 C CD  . GLU A 1 817  ? 17.576  7.937   28.085  1.00 91.44 817  A 1 
ATOM   6544 O OE1 . GLU A 1 817  ? 17.872  6.824   27.613  1.00 82.25 817  A 1 
ATOM   6545 O OE2 . GLU A 1 817  ? 18.396  8.891   28.143  1.00 83.81 817  A 1 
ATOM   6546 N N   . ALA A 1 818  ? 13.092  9.906   27.054  1.00 96.09 818  A 1 
ATOM   6547 C CA  . ALA A 1 818  ? 11.899  9.398   26.385  1.00 96.15 818  A 1 
ATOM   6548 C C   . ALA A 1 818  ? 11.826  9.857   24.919  1.00 96.61 818  A 1 
ATOM   6549 O O   . ALA A 1 818  ? 11.563  9.043   24.031  1.00 96.01 818  A 1 
ATOM   6550 C CB  . ALA A 1 818  ? 10.670  9.840   27.191  1.00 95.69 818  A 1 
ATOM   6551 N N   . LEU A 1 819  ? 12.122  11.132  24.632  1.00 96.41 819  A 1 
ATOM   6552 C CA  . LEU A 1 819  ? 12.174  11.673  23.272  1.00 96.37 819  A 1 
ATOM   6553 C C   . LEU A 1 819  ? 13.296  11.036  22.444  1.00 96.71 819  A 1 
ATOM   6554 O O   . LEU A 1 819  ? 13.042  10.612  21.321  1.00 96.31 819  A 1 
ATOM   6555 C CB  . LEU A 1 819  ? 12.348  13.205  23.314  1.00 95.86 819  A 1 
ATOM   6556 C CG  . LEU A 1 819  ? 11.075  13.985  23.687  1.00 94.17 819  A 1 
ATOM   6557 C CD1 . LEU A 1 819  ? 11.429  15.450  23.941  1.00 91.43 819  A 1 
ATOM   6558 C CD2 . LEU A 1 819  ? 10.032  13.945  22.563  1.00 91.64 819  A 1 
ATOM   6559 N N   . LEU A 1 820  ? 14.513  10.917  22.983  1.00 96.26 820  A 1 
ATOM   6560 C CA  . LEU A 1 820  ? 15.635  10.288  22.274  1.00 96.29 820  A 1 
ATOM   6561 C C   . LEU A 1 820  ? 15.356  8.813   21.965  1.00 96.63 820  A 1 
ATOM   6562 O O   . LEU A 1 820  ? 15.650  8.348   20.861  1.00 96.10 820  A 1 
ATOM   6563 C CB  . LEU A 1 820  ? 16.925  10.426  23.106  1.00 95.99 820  A 1 
ATOM   6564 C CG  . LEU A 1 820  ? 17.507  11.850  23.186  1.00 95.00 820  A 1 
ATOM   6565 C CD1 . LEU A 1 820  ? 18.723  11.838  24.112  1.00 92.23 820  A 1 
ATOM   6566 C CD2 . LEU A 1 820  ? 17.957  12.374  21.820  1.00 92.27 820  A 1 
ATOM   6567 N N   . THR A 1 821  ? 14.735  8.091   22.908  1.00 96.61 821  A 1 
ATOM   6568 C CA  . THR A 1 821  ? 14.310  6.700   22.692  1.00 96.81 821  A 1 
ATOM   6569 C C   . THR A 1 821  ? 13.258  6.617   21.591  1.00 97.08 821  A 1 
ATOM   6570 O O   . THR A 1 821  ? 13.433  5.865   20.633  1.00 96.40 821  A 1 
ATOM   6571 C CB  . THR A 1 821  ? 13.779  6.073   23.989  1.00 96.51 821  A 1 
ATOM   6572 O OG1 . THR A 1 821  ? 14.778  6.108   24.974  1.00 93.19 821  A 1 
ATOM   6573 C CG2 . THR A 1 821  ? 13.388  4.606   23.795  1.00 93.03 821  A 1 
ATOM   6574 N N   . LEU A 1 822  ? 12.202  7.428   21.668  1.00 96.94 822  A 1 
ATOM   6575 C CA  . LEU A 1 822  ? 11.134  7.466   20.667  1.00 96.88 822  A 1 
ATOM   6576 C C   . LEU A 1 822  ? 11.674  7.791   19.273  1.00 97.02 822  A 1 
ATOM   6577 O O   . LEU A 1 822  ? 11.311  7.135   18.303  1.00 96.31 822  A 1 
ATOM   6578 C CB  . LEU A 1 822  ? 10.076  8.486   21.121  1.00 96.53 822  A 1 
ATOM   6579 C CG  . LEU A 1 822  ? 8.934   8.723   20.115  1.00 95.73 822  A 1 
ATOM   6580 C CD1 . LEU A 1 822  ? 8.173   7.447   19.767  1.00 91.95 822  A 1 
ATOM   6581 C CD2 . LEU A 1 822  ? 7.952   9.731   20.716  1.00 92.11 822  A 1 
ATOM   6582 N N   . VAL A 1 823  ? 12.568  8.769   19.160  1.00 96.93 823  A 1 
ATOM   6583 C CA  . VAL A 1 823  ? 13.174  9.187   17.890  1.00 96.65 823  A 1 
ATOM   6584 C C   . VAL A 1 823  ? 14.019  8.073   17.273  1.00 96.90 823  A 1 
ATOM   6585 O O   . VAL A 1 823  ? 13.911  7.835   16.071  1.00 95.57 823  A 1 
ATOM   6586 C CB  . VAL A 1 823  ? 13.976  10.480  18.108  1.00 94.58 823  A 1 
ATOM   6587 C CG1 . VAL A 1 823  ? 14.892  10.822  16.939  1.00 86.63 823  A 1 
ATOM   6588 C CG2 . VAL A 1 823  ? 13.015  11.658  18.296  1.00 85.64 823  A 1 
ATOM   6589 N N   . LYS A 1 824  ? 14.805  7.337   18.072  1.00 96.88 824  A 1 
ATOM   6590 C CA  . LYS A 1 824  ? 15.547  6.160   17.585  1.00 96.95 824  A 1 
ATOM   6591 C C   . LYS A 1 824  ? 14.605  5.084   17.046  1.00 96.91 824  A 1 
ATOM   6592 O O   . LYS A 1 824  ? 14.842  4.553   15.969  1.00 96.05 824  A 1 
ATOM   6593 C CB  . LYS A 1 824  ? 16.441  5.586   18.697  1.00 96.59 824  A 1 
ATOM   6594 C CG  . LYS A 1 824  ? 17.682  6.446   18.966  1.00 94.68 824  A 1 
ATOM   6595 C CD  . LYS A 1 824  ? 18.486  5.893   20.153  1.00 92.84 824  A 1 
ATOM   6596 C CE  . LYS A 1 824  ? 19.702  6.784   20.419  1.00 86.83 824  A 1 
ATOM   6597 N NZ  . LYS A 1 824  ? 20.530  6.298   21.554  1.00 81.78 824  A 1 
ATOM   6598 N N   . ILE A 1 825  ? 13.506  4.803   17.756  1.00 97.04 825  A 1 
ATOM   6599 C CA  . ILE A 1 825  ? 12.503  3.812   17.334  1.00 97.10 825  A 1 
ATOM   6600 C C   . ILE A 1 825  ? 11.728  4.273   16.090  1.00 97.04 825  A 1 
ATOM   6601 O O   . ILE A 1 825  ? 11.428  3.465   15.212  1.00 96.06 825  A 1 
ATOM   6602 C CB  . ILE A 1 825  ? 11.555  3.499   18.513  1.00 96.47 825  A 1 
ATOM   6603 C CG1 . ILE A 1 825  ? 12.293  2.835   19.697  1.00 93.05 825  A 1 
ATOM   6604 C CG2 . ILE A 1 825  ? 10.380  2.611   18.084  1.00 92.88 825  A 1 
ATOM   6605 C CD1 . ILE A 1 825  ? 12.920  1.477   19.397  1.00 80.22 825  A 1 
ATOM   6606 N N   . ALA A 1 826  ? 11.416  5.564   15.981  1.00 96.91 826  A 1 
ATOM   6607 C CA  . ALA A 1 826  ? 10.682  6.122   14.849  1.00 96.35 826  A 1 
ATOM   6608 C C   . ALA A 1 826  ? 11.539  6.282   13.581  1.00 96.18 826  A 1 
ATOM   6609 O O   . ALA A 1 826  ? 10.987  6.302   12.481  1.00 95.11 826  A 1 
ATOM   6610 C CB  . ALA A 1 826  ? 10.061  7.449   15.290  1.00 95.72 826  A 1 
ATOM   6611 N N   . ALA A 1 827  ? 12.869  6.350   13.696  1.00 96.29 827  A 1 
ATOM   6612 C CA  . ALA A 1 827  ? 13.780  6.650   12.588  1.00 95.87 827  A 1 
ATOM   6613 C C   . ALA A 1 827  ? 13.632  5.764   11.329  1.00 95.56 827  A 1 
ATOM   6614 O O   . ALA A 1 827  ? 13.741  6.303   10.223  1.00 94.15 827  A 1 
ATOM   6615 C CB  . ALA A 1 827  ? 15.223  6.643   13.110  1.00 95.47 827  A 1 
ATOM   6616 N N   . PRO A 1 828  ? 13.352  4.447   11.415  1.00 95.88 828  A 1 
ATOM   6617 C CA  . PRO A 1 828  ? 13.069  3.644   10.225  1.00 95.29 828  A 1 
ATOM   6618 C C   . PRO A 1 828  ? 11.792  4.064   9.483   1.00 94.94 828  A 1 
ATOM   6619 O O   . PRO A 1 828  ? 11.731  3.966   8.258   1.00 93.69 828  A 1 
ATOM   6620 C CB  . PRO A 1 828  ? 12.978  2.199   10.721  1.00 94.82 828  A 1 
ATOM   6621 C CG  . PRO A 1 828  ? 13.807  2.199   12.000  1.00 93.63 828  A 1 
ATOM   6622 C CD  . PRO A 1 828  ? 13.500  3.577   12.574  1.00 95.45 828  A 1 
ATOM   6623 N N   . PHE A 1 829  ? 10.775  4.547   10.206  1.00 95.44 829  A 1 
ATOM   6624 C CA  . PHE A 1 829  ? 9.448   4.860   9.669   1.00 95.29 829  A 1 
ATOM   6625 C C   . PHE A 1 829  ? 9.337   6.314   9.198   1.00 95.27 829  A 1 
ATOM   6626 O O   . PHE A 1 829  ? 8.868   6.573   8.083   1.00 93.71 829  A 1 
ATOM   6627 C CB  . PHE A 1 829  ? 8.397   4.559   10.743  1.00 95.07 829  A 1 
ATOM   6628 C CG  . PHE A 1 829  ? 8.474   3.158   11.321  1.00 95.62 829  A 1 
ATOM   6629 C CD1 . PHE A 1 829  ? 7.932   2.072   10.615  1.00 93.14 829  A 1 
ATOM   6630 C CD2 . PHE A 1 829  ? 9.086   2.942   12.567  1.00 93.71 829  A 1 
ATOM   6631 C CE1 . PHE A 1 829  ? 7.986   0.777   11.155  1.00 93.01 829  A 1 
ATOM   6632 C CE2 . PHE A 1 829  ? 9.142   1.646   13.110  1.00 92.99 829  A 1 
ATOM   6633 C CZ  . PHE A 1 829  ? 8.587   0.563   12.407  1.00 94.14 829  A 1 
ATOM   6634 N N   . THR A 1 830  ? 9.802   7.256   10.023  1.00 95.34 830  A 1 
ATOM   6635 C CA  . THR A 1 830  ? 9.766   8.711   9.800   1.00 95.57 830  A 1 
ATOM   6636 C C   . THR A 1 830  ? 11.185  9.290   9.861   1.00 95.71 830  A 1 
ATOM   6637 O O   . THR A 1 830  ? 11.551  9.985   10.816  1.00 94.69 830  A 1 
ATOM   6638 C CB  . THR A 1 830  ? 8.827   9.408   10.800  1.00 95.02 830  A 1 
ATOM   6639 O OG1 . THR A 1 830  ? 9.199   9.131   12.130  1.00 91.37 830  A 1 
ATOM   6640 C CG2 . THR A 1 830  ? 7.375   8.963   10.632  1.00 89.45 830  A 1 
ATOM   6641 N N   . PRO A 1 831  ? 12.042  8.977   8.875   1.00 95.45 831  A 1 
ATOM   6642 C CA  . PRO A 1 831  ? 13.471  9.276   8.945   1.00 95.25 831  A 1 
ATOM   6643 C C   . PRO A 1 831  ? 13.797  10.768  8.999   1.00 95.55 831  A 1 
ATOM   6644 O O   . PRO A 1 831  ? 14.801  11.135  9.607   1.00 94.55 831  A 1 
ATOM   6645 C CB  . PRO A 1 831  ? 14.071  8.618   7.697   1.00 94.43 831  A 1 
ATOM   6646 C CG  . PRO A 1 831  ? 12.910  8.525   6.714   1.00 93.35 831  A 1 
ATOM   6647 C CD  . PRO A 1 831  ? 11.736  8.253   7.639   1.00 94.75 831  A 1 
ATOM   6648 N N   . PHE A 1 832  ? 12.977  11.626  8.395   1.00 95.82 832  A 1 
ATOM   6649 C CA  . PHE A 1 832  ? 13.217  13.064  8.363   1.00 96.05 832  A 1 
ATOM   6650 C C   . PHE A 1 832  ? 12.920  13.724  9.709   1.00 96.32 832  A 1 
ATOM   6651 O O   . PHE A 1 832  ? 13.795  14.380  10.274  1.00 95.64 832  A 1 
ATOM   6652 C CB  . PHE A 1 832  ? 12.378  13.698  7.257   1.00 95.63 832  A 1 
ATOM   6653 C CG  . PHE A 1 832  ? 12.760  13.288  5.856   1.00 95.58 832  A 1 
ATOM   6654 C CD1 . PHE A 1 832  ? 13.962  13.759  5.300   1.00 92.78 832  A 1 
ATOM   6655 C CD2 . PHE A 1 832  ? 11.889  12.502  5.083   1.00 93.06 832  A 1 
ATOM   6656 C CE1 . PHE A 1 832  ? 14.280  13.471  3.967   1.00 92.13 832  A 1 
ATOM   6657 C CE2 . PHE A 1 832  ? 12.210  12.216  3.746   1.00 91.87 832  A 1 
ATOM   6658 C CZ  . PHE A 1 832  ? 13.402  12.712  3.181   1.00 93.17 832  A 1 
ATOM   6659 N N   . ILE A 1 833  ? 11.720  13.532  10.257  1.00 96.48 833  A 1 
ATOM   6660 C CA  . ILE A 1 833  ? 11.319  14.123  11.543  1.00 96.54 833  A 1 
ATOM   6661 C C   . ILE A 1 833  ? 12.203  13.590  12.671  1.00 96.71 833  A 1 
ATOM   6662 O O   . ILE A 1 833  ? 12.637  14.357  13.532  1.00 96.23 833  A 1 
ATOM   6663 C CB  . ILE A 1 833  ? 9.816   13.876  11.804  1.00 95.89 833  A 1 
ATOM   6664 C CG1 . ILE A 1 833  ? 8.992   14.720  10.806  1.00 92.27 833  A 1 
ATOM   6665 C CG2 . ILE A 1 833  ? 9.422   14.222  13.256  1.00 91.92 833  A 1 
ATOM   6666 C CD1 . ILE A 1 833  ? 7.502   14.382  10.782  1.00 82.53 833  A 1 
ATOM   6667 N N   . ALA A 1 834  ? 12.532  12.293  12.636  1.00 96.06 834  A 1 
ATOM   6668 C CA  . ALA A 1 834  ? 13.474  11.708  13.578  1.00 96.29 834  A 1 
ATOM   6669 C C   . ALA A 1 834  ? 14.838  12.417  13.522  1.00 96.42 834  A 1 
ATOM   6670 O O   . ALA A 1 834  ? 15.367  12.795  14.565  1.00 95.78 834  A 1 
ATOM   6671 C CB  . ALA A 1 834  ? 13.581  10.207  13.295  1.00 96.04 834  A 1 
ATOM   6672 N N   . GLU A 1 835  ? 15.372  12.668  12.332  1.00 96.45 835  A 1 
ATOM   6673 C CA  . GLU A 1 835  ? 16.641  13.384  12.162  1.00 96.42 835  A 1 
ATOM   6674 C C   . GLU A 1 835  ? 16.557  14.847  12.632  1.00 96.48 835  A 1 
ATOM   6675 O O   . GLU A 1 835  ? 17.455  15.311  13.329  1.00 95.81 835  A 1 
ATOM   6676 C CB  . GLU A 1 835  ? 17.068  13.294  10.692  1.00 95.82 835  A 1 
ATOM   6677 C CG  . GLU A 1 835  ? 18.464  13.861  10.424  1.00 93.92 835  A 1 
ATOM   6678 C CD  . GLU A 1 835  ? 19.574  13.014  11.052  1.00 94.93 835  A 1 
ATOM   6679 O OE1 . GLU A 1 835  ? 20.243  13.479  11.990  1.00 88.45 835  A 1 
ATOM   6680 O OE2 . GLU A 1 835  ? 19.798  11.883  10.571  1.00 90.27 835  A 1 
ATOM   6681 N N   . MET A 1 836  ? 15.474  15.566  12.314  1.00 96.63 836  A 1 
ATOM   6682 C CA  . MET A 1 836  ? 15.271  16.957  12.754  1.00 96.29 836  A 1 
ATOM   6683 C C   . MET A 1 836  ? 15.316  17.085  14.279  1.00 96.35 836  A 1 
ATOM   6684 O O   . MET A 1 836  ? 15.994  17.963  14.817  1.00 95.44 836  A 1 
ATOM   6685 C CB  . MET A 1 836  ? 13.909  17.494  12.282  1.00 95.62 836  A 1 
ATOM   6686 C CG  . MET A 1 836  ? 13.778  17.674  10.775  1.00 90.03 836  A 1 
ATOM   6687 S SD  . MET A 1 836  ? 12.078  18.081  10.286  1.00 87.65 836  A 1 
ATOM   6688 C CE  . MET A 1 836  ? 12.036  17.310  8.650   1.00 75.15 836  A 1 
ATOM   6689 N N   . ILE A 1 837  ? 14.604  16.206  14.973  1.00 96.77 837  A 1 
ATOM   6690 C CA  . ILE A 1 837  ? 14.567  16.191  16.438  1.00 96.73 837  A 1 
ATOM   6691 C C   . ILE A 1 837  ? 15.935  15.779  16.990  1.00 96.63 837  A 1 
ATOM   6692 O O   . ILE A 1 837  ? 16.463  16.440  17.885  1.00 95.73 837  A 1 
ATOM   6693 C CB  . ILE A 1 837  ? 13.425  15.277  16.939  1.00 96.58 837  A 1 
ATOM   6694 C CG1 . ILE A 1 837  ? 12.047  15.820  16.491  1.00 95.78 837  A 1 
ATOM   6695 C CG2 . ILE A 1 837  ? 13.474  15.159  18.475  1.00 95.77 837  A 1 
ATOM   6696 C CD1 . ILE A 1 837  ? 10.872  14.871  16.765  1.00 93.82 837  A 1 
ATOM   6697 N N   . TRP A 1 838  ? 16.533  14.729  16.423  1.00 97.07 838  A 1 
ATOM   6698 C CA  . TRP A 1 838  ? 17.829  14.218  16.862  1.00 97.11 838  A 1 
ATOM   6699 C C   . TRP A 1 838  ? 18.931  15.269  16.788  1.00 96.86 838  A 1 
ATOM   6700 O O   . TRP A 1 838  ? 19.658  15.447  17.758  1.00 95.62 838  A 1 
ATOM   6701 C CB  . TRP A 1 838  ? 18.213  13.009  16.017  1.00 96.88 838  A 1 
ATOM   6702 C CG  . TRP A 1 838  ? 19.526  12.399  16.388  1.00 96.87 838  A 1 
ATOM   6703 C CD1 . TRP A 1 838  ? 20.715  12.635  15.790  1.00 95.40 838  A 1 
ATOM   6704 C CD2 . TRP A 1 838  ? 19.800  11.455  17.465  1.00 96.57 838  A 1 
ATOM   6705 N NE1 . TRP A 1 838  ? 21.698  11.894  16.410  1.00 95.27 838  A 1 
ATOM   6706 C CE2 . TRP A 1 838  ? 21.187  11.142  17.446  1.00 96.01 838  A 1 
ATOM   6707 C CE3 . TRP A 1 838  ? 19.002  10.827  18.441  1.00 95.86 838  A 1 
ATOM   6708 C CZ2 . TRP A 1 838  ? 21.761  10.239  18.351  1.00 95.23 838  A 1 
ATOM   6709 C CZ3 . TRP A 1 838  ? 19.566  9.919   19.356  1.00 94.38 838  A 1 
ATOM   6710 C CH2 . TRP A 1 838  ? 20.940  9.619   19.307  1.00 93.74 838  A 1 
ATOM   6711 N N   . GLN A 1 839  ? 19.046  15.992  15.675  1.00 96.16 839  A 1 
ATOM   6712 C CA  . GLN A 1 839  ? 20.094  17.006  15.499  1.00 95.55 839  A 1 
ATOM   6713 C C   . GLN A 1 839  ? 20.083  18.080  16.591  1.00 95.69 839  A 1 
ATOM   6714 O O   . GLN A 1 839  ? 21.144  18.597  16.937  1.00 94.11 839  A 1 
ATOM   6715 C CB  . GLN A 1 839  ? 19.939  17.685  14.134  1.00 94.33 839  A 1 
ATOM   6716 C CG  . GLN A 1 839  ? 20.445  16.797  12.991  1.00 89.02 839  A 1 
ATOM   6717 C CD  . GLN A 1 839  ? 20.333  17.474  11.631  1.00 85.55 839  A 1 
ATOM   6718 O OE1 . GLN A 1 839  ? 20.212  18.688  11.491  1.00 75.67 839  A 1 
ATOM   6719 N NE2 . GLN A 1 839  ? 20.397  16.710  10.569  1.00 72.99 839  A 1 
ATOM   6720 N N   . ASN A 1 840  ? 18.906  18.402  17.137  1.00 95.48 840  A 1 
ATOM   6721 C CA  . ASN A 1 840  ? 18.769  19.410  18.184  1.00 95.15 840  A 1 
ATOM   6722 C C   . ASN A 1 840  ? 18.907  18.823  19.602  1.00 95.14 840  A 1 
ATOM   6723 O O   . ASN A 1 840  ? 19.404  19.506  20.489  1.00 93.62 840  A 1 
ATOM   6724 C CB  . ASN A 1 840  ? 17.422  20.118  17.986  1.00 94.37 840  A 1 
ATOM   6725 C CG  . ASN A 1 840  ? 17.352  21.463  18.687  1.00 93.57 840  A 1 
ATOM   6726 O OD1 . ASN A 1 840  ? 18.337  22.111  18.971  1.00 89.76 840  A 1 
ATOM   6727 N ND2 . ASN A 1 840  ? 16.167  21.971  18.914  1.00 89.20 840  A 1 
ATOM   6728 N N   . LEU A 1 841  ? 18.457  17.584  19.823  1.00 95.14 841  A 1 
ATOM   6729 C CA  . LEU A 1 841  ? 18.391  16.982  21.162  1.00 95.02 841  A 1 
ATOM   6730 C C   . LEU A 1 841  ? 19.556  16.049  21.510  1.00 94.82 841  A 1 
ATOM   6731 O O   . LEU A 1 841  ? 19.743  15.748  22.688  1.00 93.00 841  A 1 
ATOM   6732 C CB  . LEU A 1 841  ? 17.063  16.219  21.331  1.00 94.82 841  A 1 
ATOM   6733 C CG  . LEU A 1 841  ? 15.782  17.063  21.268  1.00 94.04 841  A 1 
ATOM   6734 C CD1 . LEU A 1 841  ? 14.620  16.206  21.781  1.00 90.88 841  A 1 
ATOM   6735 C CD2 . LEU A 1 841  ? 15.848  18.330  22.120  1.00 91.29 841  A 1 
ATOM   6736 N N   . ARG A 1 842  ? 20.310  15.558  20.524  1.00 94.51 842  A 1 
ATOM   6737 C CA  . ARG A 1 842  ? 21.414  14.620  20.750  1.00 94.07 842  A 1 
ATOM   6738 C C   . ARG A 1 842  ? 22.416  15.167  21.764  1.00 93.62 842  A 1 
ATOM   6739 O O   . ARG A 1 842  ? 22.721  16.363  21.778  1.00 92.30 842  A 1 
ATOM   6740 C CB  . ARG A 1 842  ? 22.094  14.223  19.430  1.00 93.26 842  A 1 
ATOM   6741 C CG  . ARG A 1 842  ? 22.921  15.359  18.809  1.00 92.23 842  A 1 
ATOM   6742 C CD  . ARG A 1 842  ? 23.577  14.919  17.500  1.00 91.63 842  A 1 
ATOM   6743 N NE  . ARG A 1 842  ? 24.464  15.979  16.989  1.00 88.14 842  A 1 
ATOM   6744 C CZ  . ARG A 1 842  ? 25.705  16.220  17.408  1.00 88.19 842  A 1 
ATOM   6745 N NH1 . ARG A 1 842  ? 26.299  15.478  18.308  1.00 79.68 842  A 1 
ATOM   6746 N NH2 . ARG A 1 842  ? 26.355  17.233  16.927  1.00 79.72 842  A 1 
ATOM   6747 N N   . ARG A 1 843  ? 22.971  14.279  22.557  1.00 94.35 843  A 1 
ATOM   6748 C CA  . ARG A 1 843  ? 24.064  14.609  23.477  1.00 93.65 843  A 1 
ATOM   6749 C C   . ARG A 1 843  ? 25.373  14.806  22.694  1.00 93.83 843  A 1 
ATOM   6750 O O   . ARG A 1 843  ? 25.481  14.319  21.565  1.00 92.65 843  A 1 
ATOM   6751 C CB  . ARG A 1 843  ? 24.184  13.518  24.548  1.00 92.55 843  A 1 
ATOM   6752 C CG  . ARG A 1 843  ? 22.909  13.393  25.400  1.00 89.75 843  A 1 
ATOM   6753 C CD  . ARG A 1 843  ? 23.018  12.223  26.373  1.00 87.80 843  A 1 
ATOM   6754 N NE  . ARG A 1 843  ? 21.814  12.123  27.223  1.00 84.10 843  A 1 
ATOM   6755 C CZ  . ARG A 1 843  ? 21.086  11.041  27.471  1.00 81.37 843  A 1 
ATOM   6756 N NH1 . ARG A 1 843  ? 21.377  9.859   27.017  1.00 73.75 843  A 1 
ATOM   6757 N NH2 . ARG A 1 843  ? 20.014  11.138  28.190  1.00 74.74 843  A 1 
ATOM   6758 N N   . PRO A 1 844  ? 26.376  15.489  23.261  1.00 92.73 844  A 1 
ATOM   6759 C CA  . PRO A 1 844  ? 27.662  15.695  22.582  1.00 91.76 844  A 1 
ATOM   6760 C C   . PRO A 1 844  ? 28.331  14.404  22.085  1.00 92.49 844  A 1 
ATOM   6761 O O   . PRO A 1 844  ? 28.887  14.396  20.990  1.00 90.83 844  A 1 
ATOM   6762 C CB  . PRO A 1 844  ? 28.541  16.423  23.605  1.00 90.12 844  A 1 
ATOM   6763 C CG  . PRO A 1 844  ? 27.524  17.186  24.456  1.00 87.18 844  A 1 
ATOM   6764 C CD  . PRO A 1 844  ? 26.343  16.221  24.516  1.00 90.55 844  A 1 
ATOM   6765 N N   . ASP A 1 845  ? 28.210  13.318  22.857  1.00 92.97 845  A 1 
ATOM   6766 C CA  . ASP A 1 845  ? 28.791  12.005  22.541  1.00 92.79 845  A 1 
ATOM   6767 C C   . ASP A 1 845  ? 27.910  11.146  21.609  1.00 93.70 845  A 1 
ATOM   6768 O O   . ASP A 1 845  ? 28.349  10.097  21.127  1.00 91.86 845  A 1 
ATOM   6769 C CB  . ASP A 1 845  ? 29.075  11.252  23.850  1.00 90.85 845  A 1 
ATOM   6770 C CG  . ASP A 1 845  ? 30.010  12.013  24.792  1.00 83.96 845  A 1 
ATOM   6771 O OD1 . ASP A 1 845  ? 30.978  12.629  24.298  1.00 77.23 845  A 1 
ATOM   6772 O OD2 . ASP A 1 845  ? 29.725  11.992  26.009  1.00 76.51 845  A 1 
ATOM   6773 N N   . ASP A 1 846  ? 26.671  11.562  21.342  1.00 93.81 846  A 1 
ATOM   6774 C CA  . ASP A 1 846  ? 25.786  10.849  20.424  1.00 94.41 846  A 1 
ATOM   6775 C C   . ASP A 1 846  ? 26.225  11.060  18.958  1.00 95.23 846  A 1 
ATOM   6776 O O   . ASP A 1 846  ? 26.739  12.128  18.587  1.00 94.40 846  A 1 
ATOM   6777 C CB  . ASP A 1 846  ? 24.322  11.286  20.608  1.00 93.71 846  A 1 
ATOM   6778 C CG  . ASP A 1 846  ? 23.601  10.706  21.831  1.00 92.36 846  A 1 
ATOM   6779 O OD1 . ASP A 1 846  ? 23.798  9.514   22.139  1.00 88.70 846  A 1 
ATOM   6780 O OD2 . ASP A 1 846  ? 22.727  11.426  22.379  1.00 88.23 846  A 1 
ATOM   6781 N N   . PRO A 1 847  ? 25.962  10.088  18.069  1.00 94.78 847  A 1 
ATOM   6782 C CA  . PRO A 1 847  ? 26.241  10.222  16.641  1.00 95.34 847  A 1 
ATOM   6783 C C   . PRO A 1 847  ? 25.604  11.473  16.025  1.00 96.13 847  A 1 
ATOM   6784 O O   . PRO A 1 847  ? 24.513  11.895  16.400  1.00 94.83 847  A 1 
ATOM   6785 C CB  . PRO A 1 847  ? 25.700  8.943   15.993  1.00 94.07 847  A 1 
ATOM   6786 C CG  . PRO A 1 847  ? 25.737  7.923   17.122  1.00 92.00 847  A 1 
ATOM   6787 C CD  . PRO A 1 847  ? 25.437  8.763   18.356  1.00 94.26 847  A 1 
ATOM   6788 N N   . VAL A 1 848  ? 26.255  12.038  15.012  1.00 95.41 848  A 1 
ATOM   6789 C CA  . VAL A 1 848  ? 25.777  13.261  14.333  1.00 95.45 848  A 1 
ATOM   6790 C C   . VAL A 1 848  ? 24.413  13.090  13.649  1.00 95.96 848  A 1 
ATOM   6791 O O   . VAL A 1 848  ? 23.713  14.073  13.433  1.00 94.16 848  A 1 
ATOM   6792 C CB  . VAL A 1 848  ? 26.849  13.751  13.339  1.00 94.18 848  A 1 
ATOM   6793 C CG1 . VAL A 1 848  ? 27.051  12.806  12.153  1.00 85.88 848  A 1 
ATOM   6794 C CG2 . VAL A 1 848  ? 26.548  15.155  12.810  1.00 85.61 848  A 1 
ATOM   6795 N N   . SER A 1 849  ? 24.020  11.857  13.338  1.00 95.91 849  A 1 
ATOM   6796 C CA  . SER A 1 849  ? 22.729  11.485  12.760  1.00 96.06 849  A 1 
ATOM   6797 C C   . SER A 1 849  ? 22.118  10.328  13.541  1.00 96.05 849  A 1 
ATOM   6798 O O   . SER A 1 849  ? 22.832  9.401   13.929  1.00 95.04 849  A 1 
ATOM   6799 C CB  . SER A 1 849  ? 22.924  11.084  11.298  1.00 95.53 849  A 1 
ATOM   6800 O OG  . SER A 1 849  ? 21.743  10.544  10.747  1.00 92.80 849  A 1 
ATOM   6801 N N   . VAL A 1 850  ? 20.794  10.330  13.715  1.00 95.66 850  A 1 
ATOM   6802 C CA  . VAL A 1 850  ? 20.060  9.207   14.323  1.00 95.64 850  A 1 
ATOM   6803 C C   . VAL A 1 850  ? 20.250  7.906   13.539  1.00 95.04 850  A 1 
ATOM   6804 O O   . VAL A 1 850  ? 20.252  6.825   14.115  1.00 93.33 850  A 1 
ATOM   6805 C CB  . VAL A 1 850  ? 18.568  9.557   14.468  1.00 95.37 850  A 1 
ATOM   6806 C CG1 . VAL A 1 850  ? 17.818  9.658   13.136  1.00 91.79 850  A 1 
ATOM   6807 C CG2 . VAL A 1 850  ? 17.846  8.558   15.380  1.00 90.81 850  A 1 
ATOM   6808 N N   . HIS A 1 851  ? 20.489  8.002   12.230  1.00 95.76 851  A 1 
ATOM   6809 C CA  . HIS A 1 851  ? 20.688  6.849   11.350  1.00 94.67 851  A 1 
ATOM   6810 C C   . HIS A 1 851  ? 22.076  6.199   11.472  1.00 93.99 851  A 1 
ATOM   6811 O O   . HIS A 1 851  ? 22.309  5.132   10.903  1.00 92.06 851  A 1 
ATOM   6812 C CB  . HIS A 1 851  ? 20.396  7.287   9.918   1.00 93.88 851  A 1 
ATOM   6813 C CG  . HIS A 1 851  ? 19.005  7.840   9.756   1.00 93.08 851  A 1 
ATOM   6814 N ND1 . HIS A 1 851  ? 17.832  7.151   9.985   1.00 84.98 851  A 1 
ATOM   6815 C CD2 . HIS A 1 851  ? 18.668  9.112   9.393   1.00 85.40 851  A 1 
ATOM   6816 C CE1 . HIS A 1 851  ? 16.811  7.991   9.754   1.00 86.80 851  A 1 
ATOM   6817 N NE2 . HIS A 1 851  ? 17.279  9.194   9.388   1.00 87.05 851  A 1 
ATOM   6818 N N   . LEU A 1 852  ? 22.978  6.820   12.225  1.00 94.83 852  A 1 
ATOM   6819 C CA  . LEU A 1 852  ? 24.254  6.239   12.647  1.00 94.89 852  A 1 
ATOM   6820 C C   . LEU A 1 852  ? 24.178  5.636   14.057  1.00 94.88 852  A 1 
ATOM   6821 O O   . LEU A 1 852  ? 25.122  4.978   14.487  1.00 93.57 852  A 1 
ATOM   6822 C CB  . LEU A 1 852  ? 25.352  7.316   12.574  1.00 94.62 852  A 1 
ATOM   6823 C CG  . LEU A 1 852  ? 25.583  7.909   11.172  1.00 93.95 852  A 1 
ATOM   6824 C CD1 . LEU A 1 852  ? 26.640  9.011   11.257  1.00 91.23 852  A 1 
ATOM   6825 C CD2 . LEU A 1 852  ? 26.066  6.865   10.167  1.00 91.06 852  A 1 
ATOM   6826 N N   . ALA A 1 853  ? 23.080  5.873   14.781  1.00 95.28 853  A 1 
ATOM   6827 C CA  . ALA A 1 853  ? 22.858  5.296   16.099  1.00 95.07 853  A 1 
ATOM   6828 C C   . ALA A 1 853  ? 22.453  3.817   16.004  1.00 94.81 853  A 1 
ATOM   6829 O O   . ALA A 1 853  ? 21.884  3.363   15.009  1.00 93.62 853  A 1 
ATOM   6830 C CB  . ALA A 1 853  ? 21.815  6.132   16.853  1.00 94.98 853  A 1 
ATOM   6831 N N   . ASP A 1 854  ? 22.714  3.081   17.076  1.00 94.85 854  A 1 
ATOM   6832 C CA  . ASP A 1 854  ? 22.245  1.707   17.227  1.00 94.78 854  A 1 
ATOM   6833 C C   . ASP A 1 854  ? 20.783  1.669   17.672  1.00 95.62 854  A 1 
ATOM   6834 O O   . ASP A 1 854  ? 20.271  2.596   18.316  1.00 95.11 854  A 1 
ATOM   6835 C CB  . ASP A 1 854  ? 23.152  0.933   18.200  1.00 93.15 854  A 1 
ATOM   6836 C CG  . ASP A 1 854  ? 24.580  0.755   17.670  1.00 90.77 854  A 1 
ATOM   6837 O OD1 . ASP A 1 854  ? 24.793  0.931   16.450  1.00 86.66 854  A 1 
ATOM   6838 O OD2 . ASP A 1 854  ? 25.471  0.428   18.472  1.00 85.24 854  A 1 
ATOM   6839 N N   . TRP A 1 855  ? 20.101  0.574   17.344  1.00 95.88 855  A 1 
ATOM   6840 C CA  . TRP A 1 855  ? 18.780  0.286   17.891  1.00 96.33 855  A 1 
ATOM   6841 C C   . TRP A 1 855  ? 18.871  0.198   19.422  1.00 96.49 855  A 1 
ATOM   6842 O O   . TRP A 1 855  ? 19.766  -0.486  19.935  1.00 95.50 855  A 1 
ATOM   6843 C CB  . TRP A 1 855  ? 18.232  -1.016  17.303  1.00 96.05 855  A 1 
ATOM   6844 C CG  . TRP A 1 855  ? 16.806  -1.272  17.673  1.00 96.19 855  A 1 
ATOM   6845 C CD1 . TRP A 1 855  ? 16.371  -2.057  18.693  1.00 94.35 855  A 1 
ATOM   6846 C CD2 . TRP A 1 855  ? 15.604  -0.707  17.066  1.00 96.04 855  A 1 
ATOM   6847 N NE1 . TRP A 1 855  ? 14.991  -2.030  18.743  1.00 94.34 855  A 1 
ATOM   6848 C CE2 . TRP A 1 855  ? 14.463  -1.212  17.760  1.00 95.51 855  A 1 
ATOM   6849 C CE3 . TRP A 1 855  ? 15.362  0.182   15.995  1.00 95.17 855  A 1 
ATOM   6850 C CZ2 . TRP A 1 855  ? 13.154  -0.868  17.400  1.00 94.67 855  A 1 
ATOM   6851 C CZ3 . TRP A 1 855  ? 14.052  0.532   15.627  1.00 93.95 855  A 1 
ATOM   6852 C CH2 . TRP A 1 855  ? 12.949  0.008   16.323  1.00 93.38 855  A 1 
ATOM   6853 N N   . PRO A 1 856  ? 17.995  0.884   20.170  1.00 96.36 856  A 1 
ATOM   6854 C CA  . PRO A 1 856  ? 18.059  0.859   21.624  1.00 96.44 856  A 1 
ATOM   6855 C C   . PRO A 1 856  ? 17.806  -0.554  22.162  1.00 96.76 856  A 1 
ATOM   6856 O O   . PRO A 1 856  ? 16.966  -1.296  21.651  1.00 95.83 856  A 1 
ATOM   6857 C CB  . PRO A 1 856  ? 17.018  1.877   22.096  1.00 95.63 856  A 1 
ATOM   6858 C CG  . PRO A 1 856  ? 16.014  1.921   20.946  1.00 93.96 856  A 1 
ATOM   6859 C CD  . PRO A 1 856  ? 16.876  1.700   19.715  1.00 96.08 856  A 1 
ATOM   6860 N N   . VAL A 1 857  ? 18.538  -0.920  23.206  1.00 96.37 857  A 1 
ATOM   6861 C CA  . VAL A 1 857  ? 18.373  -2.204  23.903  1.00 96.00 857  A 1 
ATOM   6862 C C   . VAL A 1 857  ? 17.542  -1.967  25.166  1.00 96.14 857  A 1 
ATOM   6863 O O   . VAL A 1 857  ? 17.864  -1.040  25.915  1.00 95.10 857  A 1 
ATOM   6864 C CB  . VAL A 1 857  ? 19.739  -2.841  24.230  1.00 94.48 857  A 1 
ATOM   6865 C CG1 . VAL A 1 857  ? 19.579  -4.194  24.935  1.00 88.73 857  A 1 
ATOM   6866 C CG2 . VAL A 1 857  ? 20.553  -3.079  22.948  1.00 88.67 857  A 1 
ATOM   6867 N N   . PRO A 1 858  ? 16.485  -2.763  25.425  1.00 96.41 858  A 1 
ATOM   6868 C CA  . PRO A 1 858  ? 15.694  -2.639  26.648  1.00 96.11 858  A 1 
ATOM   6869 C C   . PRO A 1 858  ? 16.561  -2.776  27.906  1.00 95.69 858  A 1 
ATOM   6870 O O   . PRO A 1 858  ? 17.398  -3.677  28.003  1.00 94.14 858  A 1 
ATOM   6871 C CB  . PRO A 1 858  ? 14.631  -3.740  26.586  1.00 95.15 858  A 1 
ATOM   6872 C CG  . PRO A 1 858  ? 14.495  -4.034  25.096  1.00 92.96 858  A 1 
ATOM   6873 C CD  . PRO A 1 858  ? 15.906  -3.792  24.565  1.00 95.49 858  A 1 
ATOM   6874 N N   . GLN A 1 859  ? 16.345  -1.898  28.875  1.00 95.98 859  A 1 
ATOM   6875 C CA  . GLN A 1 859  ? 17.028  -1.914  30.167  1.00 95.22 859  A 1 
ATOM   6876 C C   . GLN A 1 859  ? 16.119  -2.588  31.199  1.00 95.34 859  A 1 
ATOM   6877 O O   . GLN A 1 859  ? 15.145  -1.985  31.652  1.00 94.21 859  A 1 
ATOM   6878 C CB  . GLN A 1 859  ? 17.405  -0.479  30.584  1.00 94.14 859  A 1 
ATOM   6879 C CG  . GLN A 1 859  ? 18.429  0.163   29.640  1.00 90.60 859  A 1 
ATOM   6880 C CD  . GLN A 1 859  ? 18.725  1.625   29.974  1.00 87.56 859  A 1 
ATOM   6881 O OE1 . GLN A 1 859  ? 18.691  2.087   31.104  1.00 77.74 859  A 1 
ATOM   6882 N NE2 . GLN A 1 859  ? 19.029  2.428   28.977  1.00 75.25 859  A 1 
ATOM   6883 N N   . GLU A 1 860  ? 16.435  -3.823  31.579  1.00 94.26 860  A 1 
ATOM   6884 C CA  . GLU A 1 860  ? 15.595  -4.638  32.477  1.00 93.77 860  A 1 
ATOM   6885 C C   . GLU A 1 860  ? 15.302  -3.959  33.825  1.00 93.73 860  A 1 
ATOM   6886 O O   . GLU A 1 860  ? 14.200  -4.060  34.355  1.00 91.68 860  A 1 
ATOM   6887 C CB  . GLU A 1 860  ? 16.280  -5.994  32.731  1.00 92.82 860  A 1 
ATOM   6888 C CG  . GLU A 1 860  ? 16.299  -6.907  31.495  1.00 84.71 860  A 1 
ATOM   6889 C CD  . GLU A 1 860  ? 14.891  -7.252  30.981  1.00 82.31 860  A 1 
ATOM   6890 O OE1 . GLU A 1 860  ? 14.741  -7.408  29.748  1.00 73.10 860  A 1 
ATOM   6891 O OE2 . GLU A 1 860  ? 13.964  -7.337  31.814  1.00 73.28 860  A 1 
ATOM   6892 N N   . ASN A 1 861  ? 16.252  -3.203  34.356  1.00 94.81 861  A 1 
ATOM   6893 C CA  . ASN A 1 861  ? 16.103  -2.466  35.615  1.00 93.67 861  A 1 
ATOM   6894 C C   . ASN A 1 861  ? 15.152  -1.253  35.540  1.00 94.01 861  A 1 
ATOM   6895 O O   . ASN A 1 861  ? 14.879  -0.649  36.576  1.00 91.61 861  A 1 
ATOM   6896 C CB  . ASN A 1 861  ? 17.502  -2.046  36.106  1.00 91.96 861  A 1 
ATOM   6897 C CG  . ASN A 1 861  ? 18.202  -1.043  35.189  1.00 86.41 861  A 1 
ATOM   6898 O OD1 . ASN A 1 861  ? 17.906  -0.882  34.020  1.00 75.48 861  A 1 
ATOM   6899 N ND2 . ASN A 1 861  ? 19.193  -0.348  35.688  1.00 77.16 861  A 1 
ATOM   6900 N N   . ARG A 1 862  ? 14.676  -0.880  34.351  1.00 94.21 862  A 1 
ATOM   6901 C CA  . ARG A 1 862  ? 13.690  0.196   34.152  1.00 94.39 862  A 1 
ATOM   6902 C C   . ARG A 1 862  ? 12.264  -0.311  33.951  1.00 95.00 862  A 1 
ATOM   6903 O O   . ARG A 1 862  ? 11.350  0.509   33.978  1.00 93.57 862  A 1 
ATOM   6904 C CB  . ARG A 1 862  ? 14.105  1.107   32.988  1.00 93.53 862  A 1 
ATOM   6905 C CG  . ARG A 1 862  ? 15.318  1.967   33.346  1.00 89.41 862  A 1 
ATOM   6906 C CD  . ARG A 1 862  ? 15.548  3.007   32.248  1.00 87.47 862  A 1 
ATOM   6907 N NE  . ARG A 1 862  ? 16.600  3.970   32.632  1.00 82.93 862  A 1 
ATOM   6908 C CZ  . ARG A 1 862  ? 17.151  4.866   31.836  1.00 79.39 862  A 1 
ATOM   6909 N NH1 . ARG A 1 862  ? 16.814  4.992   30.586  1.00 72.57 862  A 1 
ATOM   6910 N NH2 . ARG A 1 862  ? 18.067  5.668   32.291  1.00 72.31 862  A 1 
ATOM   6911 N N   . PHE A 1 863  ? 12.067  -1.612  33.759  1.00 94.58 863  A 1 
ATOM   6912 C CA  . PHE A 1 863  ? 10.715  -2.152  33.655  1.00 94.72 863  A 1 
ATOM   6913 C C   . PHE A 1 863  ? 9.989   -2.092  35.000  1.00 94.56 863  A 1 
ATOM   6914 O O   . PHE A 1 863  ? 10.465  -2.622  36.004  1.00 92.57 863  A 1 
ATOM   6915 C CB  . PHE A 1 863  ? 10.728  -3.585  33.117  1.00 94.21 863  A 1 
ATOM   6916 C CG  . PHE A 1 863  ? 10.951  -3.683  31.620  1.00 94.80 863  A 1 
ATOM   6917 C CD1 . PHE A 1 863  ? 9.909   -3.363  30.729  1.00 91.64 863  A 1 
ATOM   6918 C CD2 . PHE A 1 863  ? 12.178  -4.137  31.118  1.00 92.44 863  A 1 
ATOM   6919 C CE1 . PHE A 1 863  ? 10.092  -3.512  29.343  1.00 92.00 863  A 1 
ATOM   6920 C CE2 . PHE A 1 863  ? 12.361  -4.288  29.730  1.00 92.26 863  A 1 
ATOM   6921 C CZ  . PHE A 1 863  ? 11.316  -3.982  28.840  1.00 93.36 863  A 1 
ATOM   6922 N N   . ASP A 1 864  ? 8.788   -1.517  34.987  1.00 94.72 864  A 1 
ATOM   6923 C CA  . ASP A 1 864  ? 7.842   -1.545  36.103  1.00 94.81 864  A 1 
ATOM   6924 C C   . ASP A 1 864  ? 6.465   -1.969  35.565  1.00 95.07 864  A 1 
ATOM   6925 O O   . ASP A 1 864  ? 5.569   -1.155  35.324  1.00 93.73 864  A 1 
ATOM   6926 C CB  . ASP A 1 864  ? 7.836   -0.197  36.841  1.00 93.96 864  A 1 
ATOM   6927 C CG  . ASP A 1 864  ? 7.061   -0.231  38.161  1.00 93.29 864  A 1 
ATOM   6928 O OD1 . ASP A 1 864  ? 6.212   -1.140  38.341  1.00 89.86 864  A 1 
ATOM   6929 O OD2 . ASP A 1 864  ? 7.312   0.674   38.992  1.00 89.16 864  A 1 
ATOM   6930 N N   . ARG A 1 865  ? 6.316   -3.267  35.318  1.00 94.69 865  A 1 
ATOM   6931 C CA  . ARG A 1 865  ? 5.115   -3.858  34.702  1.00 94.60 865  A 1 
ATOM   6932 C C   . ARG A 1 865  ? 3.849   -3.635  35.526  1.00 95.27 865  A 1 
ATOM   6933 O O   . ARG A 1 865  ? 2.760   -3.527  34.964  1.00 93.73 865  A 1 
ATOM   6934 C CB  . ARG A 1 865  ? 5.322   -5.368  34.485  1.00 93.88 865  A 1 
ATOM   6935 C CG  . ARG A 1 865  ? 6.474   -5.728  33.538  1.00 89.97 865  A 1 
ATOM   6936 C CD  . ARG A 1 865  ? 6.298   -5.070  32.168  1.00 84.74 865  A 1 
ATOM   6937 N NE  . ARG A 1 865  ? 7.285   -5.556  31.200  1.00 78.89 865  A 1 
ATOM   6938 C CZ  . ARG A 1 865  ? 7.299   -5.253  29.921  1.00 70.20 865  A 1 
ATOM   6939 N NH1 . ARG A 1 865  ? 6.418   -4.442  29.395  1.00 61.56 865  A 1 
ATOM   6940 N NH2 . ARG A 1 865  ? 8.213   -5.758  29.138  1.00 64.98 865  A 1 
ATOM   6941 N N   . GLU A 1 866  ? 3.997   -3.561  36.834  1.00 94.02 866  A 1 
ATOM   6942 C CA  . GLU A 1 866  ? 2.858   -3.319  37.714  1.00 93.89 866  A 1 
ATOM   6943 C C   . GLU A 1 866  ? 2.391   -1.861  37.605  1.00 94.11 866  A 1 
ATOM   6944 O O   . GLU A 1 866  ? 1.194   -1.600  37.503  1.00 92.65 866  A 1 
ATOM   6945 C CB  . GLU A 1 866  ? 3.242   -3.721  39.146  1.00 93.25 866  A 1 
ATOM   6946 C CG  . GLU A 1 866  ? 2.077   -3.642  40.138  1.00 84.31 866  A 1 
ATOM   6947 C CD  . GLU A 1 866  ? 0.847   -4.496  39.764  1.00 82.20 866  A 1 
ATOM   6948 O OE1 . GLU A 1 866  ? -0.254  -4.136  40.230  1.00 72.05 866  A 1 
ATOM   6949 O OE2 . GLU A 1 866  ? 0.973   -5.496  39.014  1.00 73.56 866  A 1 
ATOM   6950 N N   . LEU A 1 867  ? 3.311   -0.913  37.517  1.00 94.35 867  A 1 
ATOM   6951 C CA  . LEU A 1 867  ? 2.985   0.493   37.291  1.00 94.10 867  A 1 
ATOM   6952 C C   . LEU A 1 867  ? 2.416   0.728   35.881  1.00 94.50 867  A 1 
ATOM   6953 O O   . LEU A 1 867  ? 1.436   1.463   35.739  1.00 93.51 867  A 1 
ATOM   6954 C CB  . LEU A 1 867  ? 4.238   1.333   37.570  1.00 93.13 867  A 1 
ATOM   6955 C CG  . LEU A 1 867  ? 4.028   2.848   37.465  1.00 90.51 867  A 1 
ATOM   6956 C CD1 . LEU A 1 867  ? 2.954   3.374   38.417  1.00 86.24 867  A 1 
ATOM   6957 C CD2 . LEU A 1 867  ? 5.344   3.545   37.810  1.00 86.40 867  A 1 
ATOM   6958 N N   . GLU A 1 868  ? 2.957   0.067   34.852  1.00 94.33 868  A 1 
ATOM   6959 C CA  . GLU A 1 868  ? 2.384   0.076   33.495  1.00 94.03 868  A 1 
ATOM   6960 C C   . GLU A 1 868  ? 0.928   -0.413  33.511  1.00 93.87 868  A 1 
ATOM   6961 O O   . GLU A 1 868  ? 0.044   0.252   32.961  1.00 92.96 868  A 1 
ATOM   6962 C CB  . GLU A 1 868  ? 3.200   -0.818  32.540  1.00 93.99 868  A 1 
ATOM   6963 C CG  . GLU A 1 868  ? 4.562   -0.240  32.127  1.00 92.87 868  A 1 
ATOM   6964 C CD  . GLU A 1 868  ? 5.392   -1.204  31.254  1.00 93.05 868  A 1 
ATOM   6965 O OE1 . GLU A 1 868  ? 6.574   -0.901  30.988  1.00 85.19 868  A 1 
ATOM   6966 O OE2 . GLU A 1 868  ? 4.897   -2.275  30.837  1.00 87.75 868  A 1 
ATOM   6967 N N   . PHE A 1 869  ? 0.651   -1.527  34.197  1.00 94.72 869  A 1 
ATOM   6968 C CA  . PHE A 1 869  ? -0.699  -2.062  34.341  1.00 94.75 869  A 1 
ATOM   6969 C C   . PHE A 1 869  ? -1.634  -1.063  35.042  1.00 94.84 869  A 1 
ATOM   6970 O O   . PHE A 1 869  ? -2.680  -0.721  34.487  1.00 94.02 869  A 1 
ATOM   6971 C CB  . PHE A 1 869  ? -0.653  -3.410  35.080  1.00 94.70 869  A 1 
ATOM   6972 C CG  . PHE A 1 869  ? -2.035  -3.945  35.413  1.00 94.61 869  A 1 
ATOM   6973 C CD1 . PHE A 1 869  ? -2.548  -3.813  36.717  1.00 91.49 869  A 1 
ATOM   6974 C CD2 . PHE A 1 869  ? -2.833  -4.508  34.402  1.00 92.55 869  A 1 
ATOM   6975 C CE1 . PHE A 1 869  ? -3.854  -4.244  37.008  1.00 92.44 869  A 1 
ATOM   6976 C CE2 . PHE A 1 869  ? -4.141  -4.938  34.692  1.00 92.37 869  A 1 
ATOM   6977 C CZ  . PHE A 1 869  ? -4.652  -4.806  35.996  1.00 93.19 869  A 1 
ATOM   6978 N N   . LYS A 1 870  ? -1.234  -0.530  36.192  1.00 94.45 870  A 1 
ATOM   6979 C CA  . LYS A 1 870  ? -2.020  0.481   36.926  1.00 94.20 870  A 1 
ATOM   6980 C C   . LYS A 1 870  ? -2.338  1.692   36.052  1.00 94.26 870  A 1 
ATOM   6981 O O   . LYS A 1 870  ? -3.486  2.136   35.975  1.00 93.56 870  A 1 
ATOM   6982 C CB  . LYS A 1 870  ? -1.248  0.931   38.180  1.00 94.17 870  A 1 
ATOM   6983 C CG  . LYS A 1 870  ? -1.201  -0.153  39.265  1.00 92.55 870  A 1 
ATOM   6984 C CD  . LYS A 1 870  ? -0.291  0.279   40.419  1.00 90.54 870  A 1 
ATOM   6985 C CE  . LYS A 1 870  ? -0.180  -0.863  41.428  1.00 85.76 870  A 1 
ATOM   6986 N NZ  . LYS A 1 870  ? 0.711   -0.505  42.552  1.00 79.98 870  A 1 
ATOM   6987 N N   . MET A 1 871  ? -1.341  2.200   35.342  1.00 94.20 871  A 1 
ATOM   6988 C CA  . MET A 1 871  ? -1.513  3.348   34.456  1.00 93.46 871  A 1 
ATOM   6989 C C   . MET A 1 871  ? -2.378  3.026   33.228  1.00 93.35 871  A 1 
ATOM   6990 O O   . MET A 1 871  ? -3.121  3.897   32.778  1.00 92.52 871  A 1 
ATOM   6991 C CB  . MET A 1 871  ? -0.142  3.878   34.054  1.00 92.91 871  A 1 
ATOM   6992 C CG  . MET A 1 871  ? 0.552   4.597   35.228  1.00 89.27 871  A 1 
ATOM   6993 S SD  . MET A 1 871  ? -0.314  6.041   35.917  1.00 87.95 871  A 1 
ATOM   6994 C CE  . MET A 1 871  ? -0.487  7.036   34.424  1.00 76.35 871  A 1 
ATOM   6995 N N   . SER A 1 872  ? -2.350  1.795   32.716  1.00 93.86 872  A 1 
ATOM   6996 C CA  . SER A 1 872  ? -3.255  1.362   31.646  1.00 93.06 872  A 1 
ATOM   6997 C C   . SER A 1 872  ? -4.724  1.383   32.096  1.00 93.19 872  A 1 
ATOM   6998 O O   . SER A 1 872  ? -5.574  1.941   31.395  1.00 92.04 872  A 1 
ATOM   6999 C CB  . SER A 1 872  ? -2.838  -0.011  31.096  1.00 92.42 872  A 1 
ATOM   7000 O OG  . SER A 1 872  ? -3.291  -1.084  31.894  1.00 79.86 872  A 1 
ATOM   7001 N N   . CYS A 1 873  ? -5.004  0.914   33.317  1.00 93.78 873  A 1 
ATOM   7002 C CA  . CYS A 1 873  ? -6.339  0.985   33.918  1.00 93.67 873  A 1 
ATOM   7003 C C   . CYS A 1 873  ? -6.806  2.444   34.072  1.00 93.91 873  A 1 
ATOM   7004 O O   . CYS A 1 873  ? -7.926  2.790   33.685  1.00 93.16 873  A 1 
ATOM   7005 C CB  . CYS A 1 873  ? -6.320  0.271   35.281  1.00 93.72 873  A 1 
ATOM   7006 S SG  . CYS A 1 873  ? -5.927  -1.494  35.086  1.00 92.30 873  A 1 
ATOM   7007 N N   . VAL A 1 874  ? -5.933  3.327   34.551  1.00 94.24 874  A 1 
ATOM   7008 C CA  . VAL A 1 874  ? -6.209  4.772   34.660  1.00 94.00 874  A 1 
ATOM   7009 C C   . VAL A 1 874  ? -6.520  5.381   33.295  1.00 94.19 874  A 1 
ATOM   7010 O O   . VAL A 1 874  ? -7.527  6.077   33.155  1.00 93.33 874  A 1 
ATOM   7011 C CB  . VAL A 1 874  ? -5.028  5.518   35.306  1.00 93.21 874  A 1 
ATOM   7012 C CG1 . VAL A 1 874  ? -5.200  7.046   35.261  1.00 89.34 874  A 1 
ATOM   7013 C CG2 . VAL A 1 874  ? -4.866  5.121   36.772  1.00 89.66 874  A 1 
ATOM   7014 N N   . LYS A 1 875  ? -5.685  5.123   32.276  1.00 93.26 875  A 1 
ATOM   7015 C CA  . LYS A 1 875  ? -5.891  5.643   30.913  1.00 92.13 875  A 1 
ATOM   7016 C C   . LYS A 1 875  ? -7.254  5.227   30.368  1.00 92.55 875  A 1 
ATOM   7017 O O   . LYS A 1 875  ? -7.961  6.068   29.820  1.00 91.71 875  A 1 
ATOM   7018 C CB  . LYS A 1 875  ? -4.763  5.171   29.969  1.00 91.41 875  A 1 
ATOM   7019 C CG  . LYS A 1 875  ? -3.444  5.952   30.146  1.00 87.49 875  A 1 
ATOM   7020 C CD  . LYS A 1 875  ? -2.282  5.358   29.329  1.00 83.71 875  A 1 
ATOM   7021 C CE  . LYS A 1 875  ? -2.465  5.476   27.808  1.00 75.81 875  A 1 
ATOM   7022 N NZ  . LYS A 1 875  ? -1.314  4.901   27.060  1.00 69.36 875  A 1 
ATOM   7023 N N   . ARG A 1 876  ? -7.641  3.971   30.573  1.00 92.45 876  A 1 
ATOM   7024 C CA  . ARG A 1 876  ? -8.948  3.449   30.159  1.00 92.65 876  A 1 
ATOM   7025 C C   . ARG A 1 876  ? -10.102 4.148   30.885  1.00 93.61 876  A 1 
ATOM   7026 O O   . ARG A 1 876  ? -11.002 4.665   30.222  1.00 92.84 876  A 1 
ATOM   7027 C CB  . ARG A 1 876  ? -8.937  1.928   30.372  1.00 91.98 876  A 1 
ATOM   7028 C CG  . ARG A 1 876  ? -10.207 1.243   29.852  1.00 84.41 876  A 1 
ATOM   7029 C CD  . ARG A 1 876  ? -10.030 -0.269  30.021  1.00 82.63 876  A 1 
ATOM   7030 N NE  . ARG A 1 876  ? -11.291 -1.000  29.808  1.00 73.51 876  A 1 
ATOM   7031 C CZ  . ARG A 1 876  ? -11.645 -2.091  30.459  1.00 68.57 876  A 1 
ATOM   7032 N NH1 . ARG A 1 876  ? -10.860 -2.694  31.307  1.00 61.68 876  A 1 
ATOM   7033 N NH2 . ARG A 1 876  ? -12.821 -2.598  30.291  1.00 56.88 876  A 1 
ATOM   7034 N N   . ALA A 1 877  ? -10.047 4.266   32.204  1.00 93.08 877  A 1 
ATOM   7035 C CA  . ALA A 1 877  ? -11.068 4.971   32.988  1.00 93.66 877  A 1 
ATOM   7036 C C   . ALA A 1 877  ? -11.212 6.445   32.565  1.00 94.10 877  A 1 
ATOM   7037 O O   . ALA A 1 877  ? -12.323 6.953   32.382  1.00 93.11 877  A 1 
ATOM   7038 C CB  . ALA A 1 877  ? -10.703 4.850   34.476  1.00 93.90 877  A 1 
ATOM   7039 N N   . VAL A 1 878  ? -10.090 7.124   32.347  1.00 94.19 878  A 1 
ATOM   7040 C CA  . VAL A 1 878  ? -10.054 8.523   31.898  1.00 93.66 878  A 1 
ATOM   7041 C C   . VAL A 1 878  ? -10.584 8.674   30.472  1.00 93.74 878  A 1 
ATOM   7042 O O   . VAL A 1 878  ? -11.322 9.623   30.203  1.00 92.87 878  A 1 
ATOM   7043 C CB  . VAL A 1 878  ? -8.630  9.091   32.037  1.00 92.88 878  A 1 
ATOM   7044 C CG1 . VAL A 1 878  ? -8.472  10.467  31.377  1.00 89.40 878  A 1 
ATOM   7045 C CG2 . VAL A 1 878  ? -8.261  9.247   33.519  1.00 89.24 878  A 1 
ATOM   7046 N N   . ALA A 1 879  ? -10.253 7.755   29.559  1.00 92.95 879  A 1 
ATOM   7047 C CA  . ALA A 1 879  ? -10.770 7.771   28.190  1.00 91.83 879  A 1 
ATOM   7048 C C   . ALA A 1 879  ? -12.300 7.646   28.166  1.00 92.46 879  A 1 
ATOM   7049 O O   . ALA A 1 879  ? -12.970 8.475   27.547  1.00 91.69 879  A 1 
ATOM   7050 C CB  . ALA A 1 879  ? -10.091 6.657   27.384  1.00 90.71 879  A 1 
ATOM   7051 N N   . LEU A 1 880  ? -12.853 6.698   28.925  1.00 91.95 880  A 1 
ATOM   7052 C CA  . LEU A 1 880  ? -14.301 6.523   29.069  1.00 92.10 880  A 1 
ATOM   7053 C C   . LEU A 1 880  ? -14.966 7.762   29.686  1.00 92.83 880  A 1 
ATOM   7054 O O   . LEU A 1 880  ? -15.972 8.259   29.172  1.00 91.85 880  A 1 
ATOM   7055 C CB  . LEU A 1 880  ? -14.580 5.267   29.917  1.00 92.04 880  A 1 
ATOM   7056 C CG  . LEU A 1 880  ? -14.168 3.935   29.261  1.00 90.26 880  A 1 
ATOM   7057 C CD1 . LEU A 1 880  ? -14.425 2.782   30.236  1.00 83.93 880  A 1 
ATOM   7058 C CD2 . LEU A 1 880  ? -14.933 3.660   27.974  1.00 83.75 880  A 1 
ATOM   7059 N N   . GLY A 1 881  ? -14.367 8.327   30.733  1.00 93.16 881  A 1 
ATOM   7060 C CA  . GLY A 1 881  ? -14.868 9.557   31.344  1.00 92.69 881  A 1 
ATOM   7061 C C   . GLY A 1 881  ? -14.847 10.764  30.399  1.00 93.08 881  A 1 
ATOM   7062 O O   . GLY A 1 881  ? -15.801 11.545  30.359  1.00 92.13 881  A 1 
ATOM   7063 N N   . ARG A 1 882  ? -13.797 10.911  29.582  1.00 94.12 882  A 1 
ATOM   7064 C CA  . ARG A 1 882  ? -13.717 11.962  28.551  1.00 93.19 882  A 1 
ATOM   7065 C C   . ARG A 1 882  ? -14.718 11.736  27.417  1.00 93.49 882  A 1 
ATOM   7066 O O   . ARG A 1 882  ? -15.305 12.708  26.941  1.00 92.21 882  A 1 
ATOM   7067 C CB  . ARG A 1 882  ? -12.287 12.069  28.002  1.00 92.33 882  A 1 
ATOM   7068 C CG  . ARG A 1 882  ? -11.317 12.720  29.002  1.00 89.65 882  A 1 
ATOM   7069 C CD  . ARG A 1 882  ? -9.903  12.757  28.410  1.00 85.15 882  A 1 
ATOM   7070 N NE  . ARG A 1 882  ? -8.920  13.357  29.341  1.00 79.83 882  A 1 
ATOM   7071 C CZ  . ARG A 1 882  ? -7.610  13.442  29.154  1.00 73.79 882  A 1 
ATOM   7072 N NH1 . ARG A 1 882  ? -7.035  13.054  28.050  1.00 67.84 882  A 1 
ATOM   7073 N NH2 . ARG A 1 882  ? -6.837  13.916  30.093  1.00 68.79 882  A 1 
ATOM   7074 N N   . ALA A 1 883  ? -14.949 10.491  27.021  1.00 92.94 883  A 1 
ATOM   7075 C CA  . ALA A 1 883  ? -15.981 10.147  26.043  1.00 92.02 883  A 1 
ATOM   7076 C C   . ALA A 1 883  ? -17.379 10.549  26.545  1.00 92.38 883  A 1 
ATOM   7077 O O   . ALA A 1 883  ? -18.123 11.204  25.813  1.00 90.98 883  A 1 
ATOM   7078 C CB  . ALA A 1 883  ? -15.886 8.651   25.719  1.00 91.73 883  A 1 
ATOM   7079 N N   . LEU A 1 884  ? -17.689 10.278  27.820  1.00 91.71 884  A 1 
ATOM   7080 C CA  . LEU A 1 884  ? -18.932 10.732  28.453  1.00 91.00 884  A 1 
ATOM   7081 C C   . LEU A 1 884  ? -19.063 12.255  28.467  1.00 91.25 884  A 1 
ATOM   7082 O O   . LEU A 1 884  ? -20.130 12.779  28.141  1.00 89.77 884  A 1 
ATOM   7083 C CB  . LEU A 1 884  ? -19.012 10.203  29.892  1.00 90.19 884  A 1 
ATOM   7084 C CG  . LEU A 1 884  ? -19.362 8.716   30.013  1.00 87.78 884  A 1 
ATOM   7085 C CD1 . LEU A 1 884  ? -19.237 8.303   31.479  1.00 81.78 884  A 1 
ATOM   7086 C CD2 . LEU A 1 884  ? -20.794 8.443   29.546  1.00 83.30 884  A 1 
ATOM   7087 N N   . ARG A 1 885  ? -17.998 12.981  28.806  1.00 93.73 885  A 1 
ATOM   7088 C CA  . ARG A 1 885  ? -17.994 14.454  28.749  1.00 93.47 885  A 1 
ATOM   7089 C C   . ARG A 1 885  ? -18.294 14.958  27.342  1.00 93.58 885  A 1 
ATOM   7090 O O   . ARG A 1 885  ? -19.154 15.823  27.181  1.00 91.92 885  A 1 
ATOM   7091 C CB  . ARG A 1 885  ? -16.646 15.019  29.214  1.00 92.84 885  A 1 
ATOM   7092 C CG  . ARG A 1 885  ? -16.488 14.985  30.736  1.00 89.14 885  A 1 
ATOM   7093 C CD  . ARG A 1 885  ? -15.101 15.522  31.098  1.00 89.56 885  A 1 
ATOM   7094 N NE  . ARG A 1 885  ? -14.960 15.740  32.546  1.00 86.76 885  A 1 
ATOM   7095 C CZ  . ARG A 1 885  ? -15.222 16.851  33.203  1.00 88.88 885  A 1 
ATOM   7096 N NH1 . ARG A 1 885  ? -15.713 17.917  32.652  1.00 76.10 885  A 1 
ATOM   7097 N NH2 . ARG A 1 885  ? -14.971 16.915  34.474  1.00 79.31 885  A 1 
ATOM   7098 N N   . SER A 1 886  ? -17.622 14.404  26.336  1.00 92.54 886  A 1 
ATOM   7099 C CA  . SER A 1 886  ? -17.815 14.781  24.935  1.00 91.28 886  A 1 
ATOM   7100 C C   . SER A 1 886  ? -19.243 14.503  24.464  1.00 91.19 886  A 1 
ATOM   7101 O O   . SER A 1 886  ? -19.874 15.383  23.888  1.00 89.99 886  A 1 
ATOM   7102 C CB  . SER A 1 886  ? -16.809 14.029  24.062  1.00 90.93 886  A 1 
ATOM   7103 O OG  . SER A 1 886  ? -16.868 14.513  22.736  1.00 79.41 886  A 1 
ATOM   7104 N N   . ALA A 1 887  ? -19.778 13.327  24.778  1.00 90.92 887  A 1 
ATOM   7105 C CA  . ALA A 1 887  ? -21.143 12.940  24.408  1.00 89.43 887  A 1 
ATOM   7106 C C   . ALA A 1 887  ? -22.222 13.840  25.039  1.00 89.83 887  A 1 
ATOM   7107 O O   . ALA A 1 887  ? -23.306 13.990  24.481  1.00 87.73 887  A 1 
ATOM   7108 C CB  . ALA A 1 887  ? -21.343 11.474  24.808  1.00 89.16 887  A 1 
ATOM   7109 N N   . ASN A 1 888  ? -21.908 14.465  26.175  1.00 91.37 888  A 1 
ATOM   7110 C CA  . ASN A 1 888  ? -22.821 15.351  26.899  1.00 90.49 888  A 1 
ATOM   7111 C C   . ASN A 1 888  ? -22.450 16.843  26.770  1.00 90.70 888  A 1 
ATOM   7112 O O   . ASN A 1 888  ? -22.974 17.672  27.509  1.00 87.86 888  A 1 
ATOM   7113 C CB  . ASN A 1 888  ? -22.943 14.859  28.350  1.00 90.06 888  A 1 
ATOM   7114 C CG  . ASN A 1 888  ? -23.635 13.509  28.414  1.00 88.44 888  A 1 
ATOM   7115 O OD1 . ASN A 1 888  ? -24.852 13.406  28.377  1.00 78.71 888  A 1 
ATOM   7116 N ND2 . ASN A 1 888  ? -22.892 12.437  28.469  1.00 79.02 888  A 1 
ATOM   7117 N N   . ASN A 1 889  ? -21.549 17.201  25.841  1.00 91.33 889  A 1 
ATOM   7118 C CA  . ASN A 1 889  ? -21.078 18.573  25.612  1.00 90.94 889  A 1 
ATOM   7119 C C   . ASN A 1 889  ? -20.468 19.260  26.854  1.00 91.24 889  A 1 
ATOM   7120 O O   . ASN A 1 889  ? -20.480 20.487  26.961  1.00 88.96 889  A 1 
ATOM   7121 C CB  . ASN A 1 889  ? -22.184 19.399  24.929  1.00 89.50 889  A 1 
ATOM   7122 C CG  . ASN A 1 889  ? -22.584 18.829  23.583  1.00 81.25 889  A 1 
ATOM   7123 O OD1 . ASN A 1 889  ? -21.772 18.662  22.693  1.00 72.90 889  A 1 
ATOM   7124 N ND2 . ASN A 1 889  ? -23.841 18.523  23.386  1.00 70.71 889  A 1 
ATOM   7125 N N   . VAL A 1 890  ? -19.886 18.490  27.778  1.00 91.42 890  A 1 
ATOM   7126 C CA  . VAL A 1 890  ? -19.213 19.018  28.975  1.00 91.83 890  A 1 
ATOM   7127 C C   . VAL A 1 890  ? -17.723 19.195  28.690  1.00 91.88 890  A 1 
ATOM   7128 O O   . VAL A 1 890  ? -16.986 18.226  28.490  1.00 90.06 890  A 1 
ATOM   7129 C CB  . VAL A 1 890  ? -19.458 18.123  30.200  1.00 91.44 890  A 1 
ATOM   7130 C CG1 . VAL A 1 890  ? -18.784 18.718  31.446  1.00 87.65 890  A 1 
ATOM   7131 C CG2 . VAL A 1 890  ? -20.950 17.966  30.509  1.00 87.15 890  A 1 
ATOM   7132 N N   . LYS A 1 891  ? -17.242 20.432  28.704  1.00 91.35 891  A 1 
ATOM   7133 C CA  . LYS A 1 891  ? -15.816 20.745  28.487  1.00 90.73 891  A 1 
ATOM   7134 C C   . LYS A 1 891  ? -14.942 20.105  29.578  1.00 91.48 891  A 1 
ATOM   7135 O O   . LYS A 1 891  ? -15.288 20.129  30.756  1.00 89.18 891  A 1 
ATOM   7136 C CB  . LYS A 1 891  ? -15.603 22.268  28.454  1.00 88.63 891  A 1 
ATOM   7137 C CG  . LYS A 1 891  ? -16.304 23.014  27.299  1.00 81.60 891  A 1 
ATOM   7138 C CD  . LYS A 1 891  ? -16.039 24.523  27.442  1.00 75.21 891  A 1 
ATOM   7139 C CE  . LYS A 1 891  ? -16.765 25.403  26.421  1.00 66.65 891  A 1 
ATOM   7140 N NZ  . LYS A 1 891  ? -16.614 26.850  26.769  1.00 57.50 891  A 1 
ATOM   7141 N N   . ASN A 1 892  ? -13.755 19.617  29.228  1.00 90.59 892  A 1 
ATOM   7142 C CA  . ASN A 1 892  ? -12.828 18.981  30.184  1.00 89.52 892  A 1 
ATOM   7143 C C   . ASN A 1 892  ? -12.425 19.893  31.357  1.00 90.36 892  A 1 
ATOM   7144 O O   . ASN A 1 892  ? -12.145 19.408  32.446  1.00 87.74 892  A 1 
ATOM   7145 C CB  . ASN A 1 892  ? -11.570 18.499  29.439  1.00 87.41 892  A 1 
ATOM   7146 C CG  . ASN A 1 892  ? -11.801 17.224  28.650  1.00 78.33 892  A 1 
ATOM   7147 O OD1 . ASN A 1 892  ? -12.728 16.475  28.883  1.00 71.02 892  A 1 
ATOM   7148 N ND2 . ASN A 1 892  ? -10.954 16.925  27.693  1.00 68.09 892  A 1 
ATOM   7149 N N   . ARG A 1 893  ? -12.391 21.205  31.145  1.00 89.78 893  A 1 
ATOM   7150 C CA  . ARG A 1 893  ? -12.048 22.194  32.174  1.00 89.69 893  A 1 
ATOM   7151 C C   . ARG A 1 893  ? -13.203 22.555  33.108  1.00 91.49 893  A 1 
ATOM   7152 O O   . ARG A 1 893  ? -12.929 23.119  34.163  1.00 89.45 893  A 1 
ATOM   7153 C CB  . ARG A 1 893  ? -11.411 23.426  31.520  1.00 87.54 893  A 1 
ATOM   7154 C CG  . ARG A 1 893  ? -12.319 24.098  30.480  1.00 81.77 893  A 1 
ATOM   7155 C CD  . ARG A 1 893  ? -11.523 25.161  29.737  1.00 78.17 893  A 1 
ATOM   7156 N NE  . ARG A 1 893  ? -12.344 25.784  28.692  1.00 70.63 893  A 1 
ATOM   7157 C CZ  . ARG A 1 893  ? -12.318 25.582  27.390  1.00 63.21 893  A 1 
ATOM   7158 N NH1 . ARG A 1 893  ? -11.485 24.769  26.811  1.00 55.13 893  A 1 
ATOM   7159 N NH2 . ARG A 1 893  ? -13.163 26.228  26.653  1.00 55.76 893  A 1 
ATOM   7160 N N   . GLN A 1 894  ? -14.433 22.189  32.768  1.00 91.87 894  A 1 
ATOM   7161 C CA  . GLN A 1 894  ? -15.567 22.321  33.679  1.00 92.51 894  A 1 
ATOM   7162 C C   . GLN A 1 894  ? -15.427 21.290  34.812  1.00 93.65 894  A 1 
ATOM   7163 O O   . GLN A 1 894  ? -15.466 20.091  34.518  1.00 92.77 894  A 1 
ATOM   7164 C CB  . GLN A 1 894  ? -16.879 22.138  32.895  1.00 92.00 894  A 1 
ATOM   7165 C CG  . GLN A 1 894  ? -18.134 22.202  33.779  1.00 88.20 894  A 1 
ATOM   7166 C CD  . GLN A 1 894  ? -18.231 23.505  34.560  1.00 88.91 894  A 1 
ATOM   7167 O OE1 . GLN A 1 894  ? -18.160 24.583  34.001  1.00 80.01 894  A 1 
ATOM   7168 N NE2 . GLN A 1 894  ? -18.349 23.449  35.868  1.00 77.87 894  A 1 
ATOM   7169 N N   . PRO A 1 895  ? -15.267 21.687  36.081  1.00 93.80 895  A 1 
ATOM   7170 C CA  . PRO A 1 895  ? -15.249 20.726  37.180  1.00 93.97 895  A 1 
ATOM   7171 C C   . PRO A 1 895  ? -16.597 20.011  37.300  1.00 94.41 895  A 1 
ATOM   7172 O O   . PRO A 1 895  ? -17.644 20.599  37.025  1.00 92.95 895  A 1 
ATOM   7173 C CB  . PRO A 1 895  ? -14.912 21.521  38.445  1.00 92.70 895  A 1 
ATOM   7174 C CG  . PRO A 1 895  ? -14.434 22.869  37.931  1.00 89.98 895  A 1 
ATOM   7175 C CD  . PRO A 1 895  ? -15.124 23.028  36.592  1.00 93.04 895  A 1 
ATOM   7176 N N   . LEU A 1 896  ? -16.560 18.744  37.713  1.00 93.23 896  A 1 
ATOM   7177 C CA  . LEU A 1 896  ? -17.754 17.957  38.026  1.00 93.66 896  A 1 
ATOM   7178 C C   . LEU A 1 896  ? -17.700 17.467  39.477  1.00 94.06 896  A 1 
ATOM   7179 O O   . LEU A 1 896  ? -16.633 17.402  40.086  1.00 92.89 896  A 1 
ATOM   7180 C CB  . LEU A 1 896  ? -17.896 16.783  37.040  1.00 93.22 896  A 1 
ATOM   7181 C CG  . LEU A 1 896  ? -18.155 17.169  35.576  1.00 92.65 896  A 1 
ATOM   7182 C CD1 . LEU A 1 896  ? -18.300 15.894  34.745  1.00 88.33 896  A 1 
ATOM   7183 C CD2 . LEU A 1 896  ? -19.436 17.988  35.402  1.00 88.52 896  A 1 
ATOM   7184 N N   . SER A 1 897  ? -18.859 17.114  40.005  1.00 93.13 897  A 1 
ATOM   7185 C CA  . SER A 1 897  ? -19.011 16.649  41.389  1.00 92.72 897  A 1 
ATOM   7186 C C   . SER A 1 897  ? -18.280 15.325  41.624  1.00 93.05 897  A 1 
ATOM   7187 O O   . SER A 1 897  ? -17.446 15.223  42.525  1.00 90.83 897  A 1 
ATOM   7188 C CB  . SER A 1 897  ? -20.504 16.519  41.698  1.00 91.03 897  A 1 
ATOM   7189 O OG  . SER A 1 897  ? -20.763 15.982  42.964  1.00 81.91 897  A 1 
ATOM   7190 N N   . MET A 1 898  ? -18.553 14.314  40.790  1.00 93.32 898  A 1 
ATOM   7191 C CA  . MET A 1 898  ? -17.961 12.993  40.967  1.00 93.03 898  A 1 
ATOM   7192 C C   . MET A 1 898  ? -17.866 12.170  39.681  1.00 93.65 898  A 1 
ATOM   7193 O O   . MET A 1 898  ? -18.600 12.373  38.717  1.00 92.07 898  A 1 
ATOM   7194 C CB  . MET A 1 898  ? -18.706 12.218  42.065  1.00 89.55 898  A 1 
ATOM   7195 C CG  . MET A 1 898  ? -20.154 11.876  41.698  1.00 82.94 898  A 1 
ATOM   7196 S SD  . MET A 1 898  ? -20.993 10.892  42.961  1.00 80.47 898  A 1 
ATOM   7197 C CE  . MET A 1 898  ? -22.589 10.666  42.128  1.00 66.80 898  A 1 
ATOM   7198 N N   . VAL A 1 899  ? -16.979 11.182  39.735  1.00 92.73 899  A 1 
ATOM   7199 C CA  . VAL A 1 899  ? -16.984 10.003  38.867  1.00 93.10 899  A 1 
ATOM   7200 C C   . VAL A 1 899  ? -17.192 8.762   39.726  1.00 92.94 899  A 1 
ATOM   7201 O O   . VAL A 1 899  ? -16.582 8.638   40.791  1.00 92.17 899  A 1 
ATOM   7202 C CB  . VAL A 1 899  ? -15.704 9.917   38.014  1.00 93.35 899  A 1 
ATOM   7203 C CG1 . VAL A 1 899  ? -14.418 9.746   38.830  1.00 90.30 899  A 1 
ATOM   7204 C CG2 . VAL A 1 899  ? -15.781 8.779   36.993  1.00 88.82 899  A 1 
ATOM   7205 N N   . SER A 1 900  ? -18.034 7.844   39.285  1.00 93.05 900  A 1 
ATOM   7206 C CA  . SER A 1 900  ? -18.182 6.524   39.895  1.00 92.09 900  A 1 
ATOM   7207 C C   . SER A 1 900  ? -17.593 5.458   38.981  1.00 92.36 900  A 1 
ATOM   7208 O O   . SER A 1 900  ? -17.830 5.476   37.769  1.00 91.04 900  A 1 
ATOM   7209 C CB  . SER A 1 900  ? -19.643 6.244   40.235  1.00 90.26 900  A 1 
ATOM   7210 O OG  . SER A 1 900  ? -19.758 5.056   40.985  1.00 77.40 900  A 1 
ATOM   7211 N N   . LEU A 1 901  ? -16.808 4.550   39.558  1.00 91.22 901  A 1 
ATOM   7212 C CA  . LEU A 1 901  ? -16.125 3.470   38.861  1.00 91.24 901  A 1 
ATOM   7213 C C   . LEU A 1 901  ? -16.608 2.123   39.401  1.00 90.67 901  A 1 
ATOM   7214 O O   . LEU A 1 901  ? -16.678 1.920   40.616  1.00 88.89 901  A 1 
ATOM   7215 C CB  . LEU A 1 901  ? -14.602 3.625   39.014  1.00 91.28 901  A 1 
ATOM   7216 C CG  . LEU A 1 901  ? -14.016 4.952   38.495  1.00 90.94 901  A 1 
ATOM   7217 C CD1 . LEU A 1 901  ? -12.511 4.977   38.734  1.00 85.70 901  A 1 
ATOM   7218 C CD2 . LEU A 1 901  ? -14.241 5.149   36.999  1.00 86.19 901  A 1 
ATOM   7219 N N   . VAL A 1 902  ? -16.922 1.208   38.496  1.00 90.32 902  A 1 
ATOM   7220 C CA  . VAL A 1 902  ? -17.324 -0.165  38.811  1.00 89.04 902  A 1 
ATOM   7221 C C   . VAL A 1 902  ? -16.545 -1.117  37.921  1.00 88.82 902  A 1 
ATOM   7222 O O   . VAL A 1 902  ? -16.552 -0.961  36.701  1.00 87.45 902  A 1 
ATOM   7223 C CB  . VAL A 1 902  ? -18.835 -0.391  38.613  1.00 86.84 902  A 1 
ATOM   7224 C CG1 . VAL A 1 902  ? -19.249 -1.811  39.026  1.00 78.82 902  A 1 
ATOM   7225 C CG2 . VAL A 1 902  ? -19.672 0.598   39.420  1.00 79.61 902  A 1 
ATOM   7226 N N   . THR A 1 903  ? -15.893 -2.105  38.508  1.00 88.59 903  A 1 
ATOM   7227 C CA  . THR A 1 903  ? -15.260 -3.205  37.779  1.00 87.47 903  A 1 
ATOM   7228 C C   . THR A 1 903  ? -15.462 -4.518  38.527  1.00 85.75 903  A 1 
ATOM   7229 O O   . THR A 1 903  ? -15.498 -4.540  39.757  1.00 83.96 903  A 1 
ATOM   7230 C CB  . THR A 1 903  ? -13.776 -2.927  37.492  1.00 87.35 903  A 1 
ATOM   7231 O OG1 . THR A 1 903  ? -13.236 -4.006  36.770  1.00 81.64 903  A 1 
ATOM   7232 C CG2 . THR A 1 903  ? -12.931 -2.718  38.747  1.00 81.88 903  A 1 
ATOM   7233 N N   . CYS A 1 904  ? -15.613 -5.609  37.784  1.00 83.45 904  A 1 
ATOM   7234 C CA  . CYS A 1 904  ? -15.659 -6.965  38.337  1.00 81.68 904  A 1 
ATOM   7235 C C   . CYS A 1 904  ? -14.272 -7.622  38.438  1.00 83.70 904  A 1 
ATOM   7236 O O   . CYS A 1 904  ? -14.159 -8.709  38.992  1.00 79.82 904  A 1 
ATOM   7237 C CB  . CYS A 1 904  ? -16.631 -7.811  37.502  1.00 76.84 904  A 1 
ATOM   7238 S SG  . CYS A 1 904  ? -16.137 -7.875  35.758  1.00 66.77 904  A 1 
ATOM   7239 N N   . ASP A 1 905  ? -13.224 -6.974  37.915  1.00 85.94 905  A 1 
ATOM   7240 C CA  . ASP A 1 905  ? -11.843 -7.437  38.015  1.00 87.26 905  A 1 
ATOM   7241 C C   . ASP A 1 905  ? -11.188 -6.857  39.280  1.00 88.00 905  A 1 
ATOM   7242 O O   . ASP A 1 905  ? -10.973 -5.650  39.396  1.00 87.62 905  A 1 
ATOM   7243 C CB  . ASP A 1 905  ? -11.087 -7.080  36.725  1.00 87.01 905  A 1 
ATOM   7244 C CG  . ASP A 1 905  ? -9.668  -7.659  36.692  1.00 86.73 905  A 1 
ATOM   7245 O OD1 . ASP A 1 905  ? -8.900  -7.415  37.650  1.00 80.94 905  A 1 
ATOM   7246 O OD2 . ASP A 1 905  ? -9.343  -8.362  35.711  1.00 79.30 905  A 1 
ATOM   7247 N N   . GLU A 1 906  ? -10.859 -7.722  40.235  1.00 88.16 906  A 1 
ATOM   7248 C CA  . GLU A 1 906  ? -10.264 -7.319  41.518  1.00 89.29 906  A 1 
ATOM   7249 C C   . GLU A 1 906  ? -8.882  -6.671  41.359  1.00 90.71 906  A 1 
ATOM   7250 O O   . GLU A 1 906  ? -8.520  -5.769  42.116  1.00 89.10 906  A 1 
ATOM   7251 C CB  . GLU A 1 906  ? -10.155 -8.544  42.441  1.00 87.67 906  A 1 
ATOM   7252 C CG  . GLU A 1 906  ? -11.512 -9.042  42.971  1.00 79.42 906  A 1 
ATOM   7253 C CD  . GLU A 1 906  ? -12.256 -8.001  43.832  1.00 72.68 906  A 1 
ATOM   7254 O OE1 . GLU A 1 906  ? -13.501 -8.042  43.848  1.00 63.94 906  A 1 
ATOM   7255 O OE2 . GLU A 1 906  ? -11.589 -7.158  44.468  1.00 62.30 906  A 1 
ATOM   7256 N N   . ARG A 1 907  ? -8.098  -7.095  40.356  1.00 91.48 907  A 1 
ATOM   7257 C CA  . ARG A 1 907  ? -6.777  -6.512  40.097  1.00 92.63 907  A 1 
ATOM   7258 C C   . ARG A 1 907  ? -6.915  -5.108  39.504  1.00 93.39 907  A 1 
ATOM   7259 O O   . ARG A 1 907  ? -6.231  -4.188  39.953  1.00 92.10 907  A 1 
ATOM   7260 C CB  . ARG A 1 907  ? -5.959  -7.445  39.198  1.00 92.42 907  A 1 
ATOM   7261 C CG  . ARG A 1 907  ? -4.492  -6.993  39.125  1.00 89.12 907  A 1 
ATOM   7262 C CD  . ARG A 1 907  ? -3.701  -7.859  38.150  1.00 86.46 907  A 1 
ATOM   7263 N NE  . ARG A 1 907  ? -2.306  -7.393  38.046  1.00 80.66 907  A 1 
ATOM   7264 C CZ  . ARG A 1 907  ? -1.446  -7.660  37.087  1.00 75.92 907  A 1 
ATOM   7265 N NH1 . ARG A 1 907  ? -1.745  -8.445  36.083  1.00 70.84 907  A 1 
ATOM   7266 N NH2 . ARG A 1 907  ? -0.255  -7.129  37.125  1.00 67.72 907  A 1 
ATOM   7267 N N   . GLU A 1 908  ? -7.821  -4.926  38.531  1.00 91.73 908  A 1 
ATOM   7268 C CA  . GLU A 1 908  ? -8.171  -3.623  37.966  1.00 91.77 908  A 1 
ATOM   7269 C C   . GLU A 1 908  ? -8.728  -2.690  39.055  1.00 91.76 908  A 1 
ATOM   7270 O O   . GLU A 1 908  ? -8.288  -1.548  39.170  1.00 90.62 908  A 1 
ATOM   7271 C CB  . GLU A 1 908  ? -9.173  -3.813  36.803  1.00 90.81 908  A 1 
ATOM   7272 C CG  . GLU A 1 908  ? -9.544  -2.511  36.074  1.00 88.00 908  A 1 
ATOM   7273 C CD  . GLU A 1 908  ? -10.503 -2.732  34.883  1.00 89.13 908  A 1 
ATOM   7274 O OE1 . GLU A 1 908  ? -10.165 -2.363  33.737  1.00 79.52 908  A 1 
ATOM   7275 O OE2 . GLU A 1 908  ? -11.616 -3.252  35.089  1.00 82.05 908  A 1 
ATOM   7276 N N   . LYS A 1 909  ? -9.605  -3.189  39.922  1.00 91.64 909  A 1 
ATOM   7277 C CA  . LYS A 1 909  ? -10.170 -2.428  41.044  1.00 91.29 909  A 1 
ATOM   7278 C C   . LYS A 1 909  ? -9.089  -1.930  42.003  1.00 91.88 909  A 1 
ATOM   7279 O O   . LYS A 1 909  ? -9.063  -0.741  42.318  1.00 91.26 909  A 1 
ATOM   7280 C CB  . LYS A 1 909  ? -11.194 -3.310  41.763  1.00 90.30 909  A 1 
ATOM   7281 C CG  . LYS A 1 909  ? -11.927 -2.586  42.893  1.00 87.87 909  A 1 
ATOM   7282 C CD  . LYS A 1 909  ? -12.906 -3.570  43.531  1.00 83.73 909  A 1 
ATOM   7283 C CE  . LYS A 1 909  ? -13.596 -2.981  44.753  1.00 75.35 909  A 1 
ATOM   7284 N NZ  . LYS A 1 909  ? -14.385 -4.039  45.420  1.00 69.43 909  A 1 
ATOM   7285 N N   . SER A 1 910  ? -8.181  -2.812  42.422  1.00 92.33 910  A 1 
ATOM   7286 C CA  . SER A 1 910  ? -7.060  -2.441  43.295  1.00 92.37 910  A 1 
ATOM   7287 C C   . SER A 1 910  ? -6.161  -1.379  42.654  1.00 92.64 910  A 1 
ATOM   7288 O O   . SER A 1 910  ? -5.796  -0.403  43.306  1.00 91.19 910  A 1 
ATOM   7289 C CB  . SER A 1 910  ? -6.242  -3.687  43.638  1.00 92.11 910  A 1 
ATOM   7290 O OG  . SER A 1 910  ? -5.217  -3.365  44.560  1.00 78.06 910  A 1 
ATOM   7291 N N   . ALA A 1 911  ? -5.848  -1.534  41.360  1.00 92.94 911  A 1 
ATOM   7292 C CA  . ALA A 1 911  ? -5.041  -0.579  40.604  1.00 92.58 911  A 1 
ATOM   7293 C C   . ALA A 1 911  ? -5.706  0.806   40.513  1.00 93.01 911  A 1 
ATOM   7294 O O   . ALA A 1 911  ? -5.060  1.829   40.735  1.00 91.55 911  A 1 
ATOM   7295 C CB  . ALA A 1 911  ? -4.804  -1.166  39.205  1.00 92.09 911  A 1 
ATOM   7296 N N   . LEU A 1 912  ? -7.001  0.847   40.211  1.00 92.86 912  A 1 
ATOM   7297 C CA  . LEU A 1 912  ? -7.754  2.094   40.089  1.00 92.46 912  A 1 
ATOM   7298 C C   . LEU A 1 912  ? -7.944  2.783   41.451  1.00 92.76 912  A 1 
ATOM   7299 O O   . LEU A 1 912  ? -7.851  4.008   41.512  1.00 91.93 912  A 1 
ATOM   7300 C CB  . LEU A 1 912  ? -9.093  1.799   39.411  1.00 92.20 912  A 1 
ATOM   7301 C CG  . LEU A 1 912  ? -9.033  1.383   37.931  1.00 91.10 912  A 1 
ATOM   7302 C CD1 . LEU A 1 912  ? -10.410 0.868   37.497  1.00 87.32 912  A 1 
ATOM   7303 C CD2 . LEU A 1 912  ? -8.658  2.546   37.018  1.00 88.36 912  A 1 
ATOM   7304 N N   . LEU A 1 913  ? -8.145  2.026   42.539  1.00 92.22 913  A 1 
ATOM   7305 C CA  . LEU A 1 913  ? -8.225  2.553   43.913  1.00 91.59 913  A 1 
ATOM   7306 C C   . LEU A 1 913  ? -6.929  3.256   44.325  1.00 91.80 913  A 1 
ATOM   7307 O O   . LEU A 1 913  ? -6.963  4.385   44.809  1.00 90.18 913  A 1 
ATOM   7308 C CB  . LEU A 1 913  ? -8.521  1.404   44.896  1.00 90.92 913  A 1 
ATOM   7309 C CG  . LEU A 1 913  ? -10.003 1.024   45.016  1.00 85.08 913  A 1 
ATOM   7310 C CD1 . LEU A 1 913  ? -10.158 -0.324  45.717  1.00 79.12 913  A 1 
ATOM   7311 C CD2 . LEU A 1 913  ? -10.771 2.055   45.845  1.00 80.35 913  A 1 
ATOM   7312 N N   . GLU A 1 914  ? -5.782  2.622   44.073  1.00 91.64 914  A 1 
ATOM   7313 C CA  . GLU A 1 914  ? -4.475  3.215   44.378  1.00 90.88 914  A 1 
ATOM   7314 C C   . GLU A 1 914  ? -4.223  4.499   43.569  1.00 90.77 914  A 1 
ATOM   7315 O O   . GLU A 1 914  ? -3.575  5.434   44.042  1.00 88.72 914  A 1 
ATOM   7316 C CB  . GLU A 1 914  ? -3.393  2.158   44.106  1.00 90.48 914  A 1 
ATOM   7317 C CG  . GLU A 1 914  ? -1.999  2.589   44.603  1.00 81.94 914  A 1 
ATOM   7318 C CD  . GLU A 1 914  ? -0.932  1.529   44.284  1.00 81.99 914  A 1 
ATOM   7319 O OE1 . GLU A 1 914  ? 0.236   1.888   44.008  1.00 72.49 914  A 1 
ATOM   7320 O OE2 . GLU A 1 914  ? -1.249  0.325   44.222  1.00 75.92 914  A 1 
ATOM   7321 N N   . MET A 1 915  ? -4.785  4.571   42.366  1.00 91.82 915  A 1 
ATOM   7322 C CA  . MET A 1 915  ? -4.596  5.677   41.427  1.00 91.06 915  A 1 
ATOM   7323 C C   . MET A 1 915  ? -5.749  6.697   41.420  1.00 91.78 915  A 1 
ATOM   7324 O O   . MET A 1 915  ? -5.822  7.539   40.521  1.00 90.17 915  A 1 
ATOM   7325 C CB  . MET A 1 915  ? -4.322  5.087   40.036  1.00 90.46 915  A 1 
ATOM   7326 C CG  . MET A 1 915  ? -3.020  4.278   39.972  1.00 88.98 915  A 1 
ATOM   7327 S SD  . MET A 1 915  ? -1.517  5.256   40.250  1.00 86.10 915  A 1 
ATOM   7328 C CE  . MET A 1 915  ? -0.270  4.055   39.710  1.00 75.10 915  A 1 
ATOM   7329 N N   . GLU A 1 916  ? -6.645  6.677   42.410  1.00 92.26 916  A 1 
ATOM   7330 C CA  . GLU A 1 916  ? -7.866  7.497   42.425  1.00 92.01 916  A 1 
ATOM   7331 C C   . GLU A 1 916  ? -7.601  9.003   42.299  1.00 92.13 916  A 1 
ATOM   7332 O O   . GLU A 1 916  ? -8.327  9.708   41.590  1.00 89.66 916  A 1 
ATOM   7333 C CB  . GLU A 1 916  ? -8.705  7.200   43.678  1.00 89.11 916  A 1 
ATOM   7334 C CG  . GLU A 1 916  ? -8.056  7.627   45.008  1.00 80.32 916  A 1 
ATOM   7335 C CD  . GLU A 1 916  ? -8.983  7.467   46.222  1.00 82.64 916  A 1 
ATOM   7336 O OE1 . GLU A 1 916  ? -8.676  8.109   47.253  1.00 73.53 916  A 1 
ATOM   7337 O OE2 . GLU A 1 916  ? -10.019 6.773   46.100  1.00 75.39 916  A 1 
ATOM   7338 N N   . GLY A 1 917  ? -6.523  9.490   42.902  1.00 91.13 917  A 1 
ATOM   7339 C CA  . GLY A 1 917  ? -6.121  10.896  42.827  1.00 89.95 917  A 1 
ATOM   7340 C C   . GLY A 1 917  ? -5.814  11.336  41.395  1.00 90.55 917  A 1 
ATOM   7341 O O   . GLY A 1 917  ? -6.248  12.407  40.964  1.00 88.71 917  A 1 
ATOM   7342 N N   . ILE A 1 918  ? -5.143  10.476  40.622  1.00 91.19 918  A 1 
ATOM   7343 C CA  . ILE A 1 918  ? -4.837  10.739  39.210  1.00 90.66 918  A 1 
ATOM   7344 C C   . ILE A 1 918  ? -6.125  10.769  38.380  1.00 91.79 918  A 1 
ATOM   7345 O O   . ILE A 1 918  ? -6.302  11.662  37.554  1.00 90.92 918  A 1 
ATOM   7346 C CB  . ILE A 1 918  ? -3.831  9.697   38.663  1.00 89.25 918  A 1 
ATOM   7347 C CG1 . ILE A 1 918  ? -2.491  9.787   39.437  1.00 85.81 918  A 1 
ATOM   7348 C CG2 . ILE A 1 918  ? -3.611  9.905   37.160  1.00 85.06 918  A 1 
ATOM   7349 C CD1 . ILE A 1 918  ? -1.424  8.783   38.988  1.00 78.26 918  A 1 
ATOM   7350 N N   . ILE A 1 919  ? -7.043  9.833   38.613  1.00 91.78 919  A 1 
ATOM   7351 C CA  . ILE A 1 919  ? -8.329  9.766   37.904  1.00 92.87 919  A 1 
ATOM   7352 C C   . ILE A 1 919  ? -9.165  11.015  38.186  1.00 93.24 919  A 1 
ATOM   7353 O O   . ILE A 1 919  ? -9.680  11.639  37.253  1.00 92.32 919  A 1 
ATOM   7354 C CB  . ILE A 1 919  ? -9.089  8.476   38.289  1.00 93.34 919  A 1 
ATOM   7355 C CG1 . ILE A 1 919  ? -8.288  7.224   37.866  1.00 91.54 919  A 1 
ATOM   7356 C CG2 . ILE A 1 919  ? -10.482 8.458   37.634  1.00 90.93 919  A 1 
ATOM   7357 C CD1 . ILE A 1 919  ? -8.820  5.928   38.477  1.00 85.28 919  A 1 
ATOM   7358 N N   . GLY A 1 920  ? -9.263  11.417  39.450  1.00 93.42 920  A 1 
ATOM   7359 C CA  . GLY A 1 920  ? -9.985  12.621  39.858  1.00 93.01 920  A 1 
ATOM   7360 C C   . GLY A 1 920  ? -9.446  13.884  39.193  1.00 92.80 920  A 1 
ATOM   7361 O O   . GLY A 1 920  ? -10.209 14.675  38.630  1.00 91.12 920  A 1 
ATOM   7362 N N   . GLU A 1 921  ? -8.129  14.034  39.170  1.00 91.96 921  A 1 
ATOM   7363 C CA  . GLU A 1 921  ? -7.472  15.159  38.503  1.00 90.23 921  A 1 
ATOM   7364 C C   . GLU A 1 921  ? -7.669  15.149  36.976  1.00 90.66 921  A 1 
ATOM   7365 O O   . GLU A 1 921  ? -7.931  16.197  36.383  1.00 89.04 921  A 1 
ATOM   7366 C CB  . GLU A 1 921  ? -5.972  15.143  38.812  1.00 88.05 921  A 1 
ATOM   7367 C CG  . GLU A 1 921  ? -5.599  15.636  40.223  1.00 79.39 921  A 1 
ATOM   7368 C CD  . GLU A 1 921  ? -4.078  15.811  40.390  1.00 75.36 921  A 1 
ATOM   7369 O OE1 . GLU A 1 921  ? -3.642  16.092  41.531  1.00 66.81 921  A 1 
ATOM   7370 O OE2 . GLU A 1 921  ? -3.353  15.804  39.359  1.00 66.17 921  A 1 
ATOM   7371 N N   . GLU A 1 922  ? -7.535  13.988  36.322  1.00 91.25 922  A 1 
ATOM   7372 C CA  . GLU A 1 922  ? -7.659  13.863  34.859  1.00 90.55 922  A 1 
ATOM   7373 C C   . GLU A 1 922  ? -9.080  14.077  34.352  1.00 91.31 922  A 1 
ATOM   7374 O O   . GLU A 1 922  ? -9.291  14.667  33.289  1.00 89.81 922  A 1 
ATOM   7375 C CB  . GLU A 1 922  ? -7.207  12.468  34.412  1.00 89.76 922  A 1 
ATOM   7376 C CG  . GLU A 1 922  ? -5.687  12.343  34.344  1.00 86.08 922  A 1 
ATOM   7377 C CD  . GLU A 1 922  ? -5.091  13.295  33.292  1.00 84.50 922  A 1 
ATOM   7378 O OE1 . GLU A 1 922  ? -4.154  14.040  33.643  1.00 75.84 922  A 1 
ATOM   7379 O OE2 . GLU A 1 922  ? -5.592  13.323  32.149  1.00 75.64 922  A 1 
ATOM   7380 N N   . LEU A 1 923  ? -10.054 13.606  35.123  1.00 91.68 923  A 1 
ATOM   7381 C CA  . LEU A 1 923  ? -11.468 13.825  34.851  1.00 92.83 923  A 1 
ATOM   7382 C C   . LEU A 1 923  ? -11.982 15.138  35.443  1.00 93.44 923  A 1 
ATOM   7383 O O   . LEU A 1 923  ? -13.145 15.460  35.228  1.00 92.01 923  A 1 
ATOM   7384 C CB  . LEU A 1 923  ? -12.281 12.605  35.315  1.00 93.12 923  A 1 
ATOM   7385 C CG  . LEU A 1 923  ? -11.980 11.322  34.517  1.00 92.51 923  A 1 
ATOM   7386 C CD1 . LEU A 1 923  ? -12.850 10.185  35.041  1.00 88.55 923  A 1 
ATOM   7387 C CD2 . LEU A 1 923  ? -12.264 11.490  33.012  1.00 89.12 923  A 1 
ATOM   7388 N N   . ASN A 1 924  ? -11.136 15.905  36.121  1.00 92.76 924  A 1 
ATOM   7389 C CA  . ASN A 1 924  ? -11.516 17.169  36.749  1.00 93.37 924  A 1 
ATOM   7390 C C   . ASN A 1 924  ? -12.818 17.031  37.565  1.00 94.20 924  A 1 
ATOM   7391 O O   . ASN A 1 924  ? -13.803 17.736  37.331  1.00 93.01 924  A 1 
ATOM   7392 C CB  . ASN A 1 924  ? -11.530 18.265  35.671  1.00 92.22 924  A 1 
ATOM   7393 C CG  . ASN A 1 924  ? -11.738 19.655  36.230  1.00 91.32 924  A 1 
ATOM   7394 O OD1 . ASN A 1 924  ? -11.387 19.983  37.352  1.00 86.30 924  A 1 
ATOM   7395 N ND2 . ASN A 1 924  ? -12.278 20.539  35.428  1.00 85.13 924  A 1 
ATOM   7396 N N   . VAL A 1 925  ? -12.821 16.054  38.473  1.00 94.00 925  A 1 
ATOM   7397 C CA  . VAL A 1 925  ? -13.927 15.759  39.396  1.00 94.49 925  A 1 
ATOM   7398 C C   . VAL A 1 925  ? -13.484 15.977  40.841  1.00 94.30 925  A 1 
ATOM   7399 O O   . VAL A 1 925  ? -12.314 15.812  41.175  1.00 93.07 925  A 1 
ATOM   7400 C CB  . VAL A 1 925  ? -14.495 14.339  39.202  1.00 94.34 925  A 1 
ATOM   7401 C CG1 . VAL A 1 925  ? -15.038 14.135  37.785  1.00 90.95 925  A 1 
ATOM   7402 C CG2 . VAL A 1 925  ? -13.479 13.236  39.498  1.00 89.88 925  A 1 
ATOM   7403 N N   . LYS A 1 926  ? -14.428 16.330  41.709  1.00 94.30 926  A 1 
ATOM   7404 C CA  . LYS A 1 926  ? -14.131 16.567  43.137  1.00 94.06 926  A 1 
ATOM   7405 C C   . LYS A 1 926  ? -13.942 15.272  43.921  1.00 94.16 926  A 1 
ATOM   7406 O O   . LYS A 1 926  ? -13.204 15.267  44.907  1.00 91.52 926  A 1 
ATOM   7407 C CB  . LYS A 1 926  ? -15.240 17.423  43.769  1.00 93.43 926  A 1 
ATOM   7408 C CG  . LYS A 1 926  ? -15.402 18.809  43.129  1.00 92.48 926  A 1 
ATOM   7409 C CD  . LYS A 1 926  ? -14.126 19.661  43.218  1.00 88.91 926  A 1 
ATOM   7410 C CE  . LYS A 1 926  ? -14.406 21.053  42.664  1.00 84.86 926  A 1 
ATOM   7411 N NZ  . LYS A 1 926  ? -13.227 21.934  42.766  1.00 76.39 926  A 1 
ATOM   7412 N N   . ARG A 1 927  ? -14.596 14.190  43.494  1.00 93.22 927  A 1 
ATOM   7413 C CA  . ARG A 1 927  ? -14.509 12.884  44.157  1.00 93.38 927  A 1 
ATOM   7414 C C   . ARG A 1 927  ? -14.513 11.748  43.144  1.00 94.17 927  A 1 
ATOM   7415 O O   . ARG A 1 927  ? -15.247 11.792  42.164  1.00 92.10 927  A 1 
ATOM   7416 C CB  . ARG A 1 927  ? -15.681 12.687  45.138  1.00 90.88 927  A 1 
ATOM   7417 C CG  . ARG A 1 927  ? -15.805 13.783  46.204  1.00 81.69 927  A 1 
ATOM   7418 C CD  . ARG A 1 927  ? -16.862 13.446  47.264  1.00 80.73 927  A 1 
ATOM   7419 N NE  . ARG A 1 927  ? -18.106 12.932  46.656  1.00 68.78 927  A 1 
ATOM   7420 C CZ  . ARG A 1 927  ? -19.256 12.714  47.259  1.00 60.28 927  A 1 
ATOM   7421 N NH1 . ARG A 1 927  ? -19.450 12.997  48.516  1.00 55.47 927  A 1 
ATOM   7422 N NH2 . ARG A 1 927  ? -20.247 12.185  46.594  1.00 50.74 927  A 1 
ATOM   7423 N N   . VAL A 1 928  ? -13.758 10.698  43.450  1.00 92.82 928  A 1 
ATOM   7424 C CA  . VAL A 1 928  ? -13.864 9.381   42.817  1.00 92.88 928  A 1 
ATOM   7425 C C   . VAL A 1 928  ? -14.640 8.481   43.777  1.00 92.68 928  A 1 
ATOM   7426 O O   . VAL A 1 928  ? -14.306 8.399   44.957  1.00 90.81 928  A 1 
ATOM   7427 C CB  . VAL A 1 928  ? -12.478 8.808   42.475  1.00 92.45 928  A 1 
ATOM   7428 C CG1 . VAL A 1 928  ? -12.607 7.485   41.718  1.00 88.37 928  A 1 
ATOM   7429 C CG2 . VAL A 1 928  ? -11.675 9.784   41.601  1.00 88.60 928  A 1 
ATOM   7430 N N   . VAL A 1 929  ? -15.715 7.862   43.300  1.00 92.44 929  A 1 
ATOM   7431 C CA  . VAL A 1 929  ? -16.593 7.002   44.101  1.00 91.01 929  A 1 
ATOM   7432 C C   . VAL A 1 929  ? -16.532 5.589   43.546  1.00 90.90 929  A 1 
ATOM   7433 O O   . VAL A 1 929  ? -16.566 5.388   42.334  1.00 88.76 929  A 1 
ATOM   7434 C CB  . VAL A 1 929  ? -18.039 7.538   44.135  1.00 88.92 929  A 1 
ATOM   7435 C CG1 . VAL A 1 929  ? -18.958 6.659   44.995  1.00 81.21 929  A 1 
ATOM   7436 C CG2 . VAL A 1 929  ? -18.087 8.961   44.712  1.00 81.50 929  A 1 
ATOM   7437 N N   . TRP A 1 930  ? -16.454 4.613   44.436  1.00 91.11 930  A 1 
ATOM   7438 C CA  . TRP A 1 930  ? -16.426 3.199   44.095  1.00 89.28 930  A 1 
ATOM   7439 C C   . TRP A 1 930  ? -17.768 2.562   44.406  1.00 88.52 930  A 1 
ATOM   7440 O O   . TRP A 1 930  ? -18.349 2.810   45.459  1.00 83.40 930  A 1 
ATOM   7441 C CB  . TRP A 1 930  ? -15.283 2.520   44.844  1.00 86.56 930  A 1 
ATOM   7442 C CG  . TRP A 1 930  ? -13.963 3.091   44.454  1.00 83.49 930  A 1 
ATOM   7443 C CD1 . TRP A 1 930  ? -13.317 4.106   45.067  1.00 73.26 930  A 1 
ATOM   7444 C CD2 . TRP A 1 930  ? -13.190 2.783   43.264  1.00 79.34 930  A 1 
ATOM   7445 N NE1 . TRP A 1 930  ? -12.196 4.450   44.345  1.00 71.76 930  A 1 
ATOM   7446 C CE2 . TRP A 1 930  ? -12.074 3.669   43.213  1.00 75.54 930  A 1 
ATOM   7447 C CE3 . TRP A 1 930  ? -13.334 1.857   42.210  1.00 69.86 930  A 1 
ATOM   7448 C CZ2 . TRP A 1 930  ? -11.156 3.643   42.166  1.00 73.07 930  A 1 
ATOM   7449 C CZ3 . TRP A 1 930  ? -12.412 1.811   41.160  1.00 66.21 930  A 1 
ATOM   7450 C CH2 . TRP A 1 930  ? -11.330 2.703   41.131  1.00 67.70 930  A 1 
ATOM   7451 N N   . SER A 1 931  ? -18.247 1.737   43.499  1.00 86.53 931  A 1 
ATOM   7452 C CA  . SER A 1 931  ? -19.360 0.837   43.760  1.00 83.91 931  A 1 
ATOM   7453 C C   . SER A 1 931  ? -18.935 -0.585  43.402  1.00 84.00 931  A 1 
ATOM   7454 O O   . SER A 1 931  ? -18.224 -0.807  42.421  1.00 78.76 931  A 1 
ATOM   7455 C CB  . SER A 1 931  ? -20.614 1.263   42.995  1.00 80.19 931  A 1 
ATOM   7456 O OG  . SER A 1 931  ? -21.641 0.324   43.224  1.00 70.34 931  A 1 
ATOM   7457 N N   . ASP A 1 932  ? -19.393 -1.555  44.200  1.00 81.18 932  A 1 
ATOM   7458 C CA  . ASP A 1 932  ? -19.216 -2.981  43.907  1.00 79.97 932  A 1 
ATOM   7459 C C   . ASP A 1 932  ? -20.304 -3.510  42.974  1.00 79.90 932  A 1 
ATOM   7460 O O   . ASP A 1 932  ? -20.279 -4.666  42.559  1.00 74.86 932  A 1 
ATOM   7461 C CB  . ASP A 1 932  ? -19.177 -3.762  45.230  1.00 77.13 932  A 1 
ATOM   7462 C CG  . ASP A 1 932  ? -17.969 -3.390  46.090  1.00 73.48 932  A 1 
ATOM   7463 O OD1 . ASP A 1 932  ? -16.891 -3.129  45.512  1.00 68.24 932  A 1 
ATOM   7464 O OD2 . ASP A 1 932  ? -18.100 -3.383  47.326  1.00 68.13 932  A 1 
ATOM   7465 N N   . ASN A 1 933  ? -21.273 -2.659  42.639  1.00 79.93 933  A 1 
ATOM   7466 C CA  . ASN A 1 933  ? -22.459 -3.082  41.933  1.00 79.34 933  A 1 
ATOM   7467 C C   . ASN A 1 933  ? -22.870 -2.068  40.854  1.00 79.93 933  A 1 
ATOM   7468 O O   . ASN A 1 933  ? -23.317 -0.962  41.158  1.00 74.23 933  A 1 
ATOM   7469 C CB  . ASN A 1 933  ? -23.547 -3.306  42.997  1.00 74.29 933  A 1 
ATOM   7470 C CG  . ASN A 1 933  ? -24.742 -4.047  42.459  1.00 68.20 933  A 1 
ATOM   7471 O OD1 . ASN A 1 933  ? -24.808 -4.456  41.311  1.00 62.41 933  A 1 
ATOM   7472 N ND2 . ASN A 1 933  ? -25.730 -4.270  43.293  1.00 60.65 933  A 1 
ATOM   7473 N N   . GLU A 1 934  ? -22.815 -2.472  39.583  1.00 77.77 934  A 1 
ATOM   7474 C CA  . GLU A 1 934  ? -23.247 -1.630  38.451  1.00 76.74 934  A 1 
ATOM   7475 C C   . GLU A 1 934  ? -24.695 -1.108  38.601  1.00 76.28 934  A 1 
ATOM   7476 O O   . GLU A 1 934  ? -25.062 -0.078  38.064  1.00 72.69 934  A 1 
ATOM   7477 C CB  . GLU A 1 934  ? -23.101 -2.444  37.153  1.00 74.06 934  A 1 
ATOM   7478 C CG  . GLU A 1 934  ? -23.208 -1.567  35.897  1.00 68.01 934  A 1 
ATOM   7479 C CD  . GLU A 1 934  ? -23.340 -2.351  34.581  1.00 66.09 934  A 1 
ATOM   7480 O OE1 . GLU A 1 934  ? -23.494 -1.661  33.541  1.00 59.57 934  A 1 
ATOM   7481 O OE2 . GLU A 1 934  ? -23.392 -3.596  34.617  1.00 60.46 934  A 1 
ATOM   7482 N N   . GLY A 1 935  ? -25.532 -1.791  39.374  1.00 75.86 935  A 1 
ATOM   7483 C CA  . GLY A 1 935  ? -26.917 -1.346  39.591  1.00 73.99 935  A 1 
ATOM   7484 C C   . GLY A 1 935  ? -27.087 -0.203  40.559  1.00 76.39 935  A 1 
ATOM   7485 O O   . GLY A 1 935  ? -28.188 0.334   40.645  1.00 71.56 935  A 1 
ATOM   7486 N N   . ASP A 1 936  ? -26.015 0.211   41.221  1.00 75.75 936  A 1 
ATOM   7487 C CA  . ASP A 1 936  ? -26.024 1.488   41.919  1.00 75.77 936  A 1 
ATOM   7488 C C   . ASP A 1 936  ? -25.927 2.671   40.940  1.00 77.20 936  A 1 
ATOM   7489 O O   . ASP A 1 936  ? -26.195 3.802   41.326  1.00 73.69 936  A 1 
ATOM   7490 C CB  . ASP A 1 936  ? -24.901 1.520   42.957  1.00 73.29 936  A 1 
ATOM   7491 C CG  . ASP A 1 936  ? -25.060 0.445   44.036  1.00 70.72 936  A 1 
ATOM   7492 O OD1 . ASP A 1 936  ? -26.210 0.017   44.292  1.00 66.69 936  A 1 
ATOM   7493 O OD2 . ASP A 1 936  ? -24.016 0.060   44.605  1.00 66.38 936  A 1 
ATOM   7494 N N   . LEU A 1 937  ? -25.598 2.403   39.671  1.00 76.56 937  A 1 
ATOM   7495 C CA  . LEU A 1 937  ? -25.454 3.392   38.600  1.00 76.43 937  A 1 
ATOM   7496 C C   . LEU A 1 937  ? -26.595 3.330   37.577  1.00 77.48 937  A 1 
ATOM   7497 O O   . LEU A 1 937  ? -26.971 4.352   37.003  1.00 75.05 937  A 1 
ATOM   7498 C CB  . LEU A 1 937  ? -24.101 3.175   37.902  1.00 74.60 937  A 1 
ATOM   7499 C CG  . LEU A 1 937  ? -22.871 3.148   38.823  1.00 73.47 937  A 1 
ATOM   7500 C CD1 . LEU A 1 937  ? -21.617 2.951   37.972  1.00 69.25 937  A 1 
ATOM   7501 C CD2 . LEU A 1 937  ? -22.733 4.437   39.631  1.00 69.99 937  A 1 
ATOM   7502 N N   . VAL A 1 938  ? -27.144 2.136   37.345  1.00 79.65 938  A 1 
ATOM   7503 C CA  . VAL A 1 938  ? -28.103 1.871   36.267  1.00 79.46 938  A 1 
ATOM   7504 C C   . VAL A 1 938  ? -29.241 0.974   36.750  1.00 80.22 938  A 1 
ATOM   7505 O O   . VAL A 1 938  ? -29.017 -0.097  37.313  1.00 78.04 938  A 1 
ATOM   7506 C CB  . VAL A 1 938  ? -27.405 1.217   35.062  1.00 76.43 938  A 1 
ATOM   7507 C CG1 . VAL A 1 938  ? -28.370 1.016   33.891  1.00 68.05 938  A 1 
ATOM   7508 C CG2 . VAL A 1 938  ? -26.232 2.055   34.544  1.00 69.94 938  A 1 
ATOM   7509 N N   . GLU A 1 939  ? -30.463 1.363   36.428  1.00 80.49 939  A 1 
ATOM   7510 C CA  . GLU A 1 939  ? -31.661 0.544   36.563  1.00 80.22 939  A 1 
ATOM   7511 C C   . GLU A 1 939  ? -32.072 -0.044  35.209  1.00 81.33 939  A 1 
ATOM   7512 O O   . GLU A 1 939  ? -31.900 0.564   34.153  1.00 77.71 939  A 1 
ATOM   7513 C CB  . GLU A 1 939  ? -32.800 1.354   37.196  1.00 76.85 939  A 1 
ATOM   7514 C CG  . GLU A 1 939  ? -32.508 1.679   38.672  1.00 67.58 939  A 1 
ATOM   7515 C CD  . GLU A 1 939  ? -33.618 2.477   39.363  1.00 64.33 939  A 1 
ATOM   7516 O OE1 . GLU A 1 939  ? -33.397 2.826   40.547  1.00 57.13 939  A 1 
ATOM   7517 O OE2 . GLU A 1 939  ? -34.664 2.733   38.723  1.00 57.22 939  A 1 
ATOM   7518 N N   . TYR A 1 940  ? -32.635 -1.250  35.236  1.00 82.27 940  A 1 
ATOM   7519 C CA  . TYR A 1 940  ? -33.154 -1.902  34.039  1.00 82.54 940  A 1 
ATOM   7520 C C   . TYR A 1 940  ? -34.676 -1.979  34.115  1.00 84.40 940  A 1 
ATOM   7521 O O   . TYR A 1 940  ? -35.234 -2.460  35.095  1.00 82.73 940  A 1 
ATOM   7522 C CB  . TYR A 1 940  ? -32.517 -3.281  33.858  1.00 80.20 940  A 1 
ATOM   7523 C CG  . TYR A 1 940  ? -31.033 -3.243  33.539  1.00 78.58 940  A 1 
ATOM   7524 C CD1 . TYR A 1 940  ? -30.602 -3.099  32.208  1.00 73.60 940  A 1 
ATOM   7525 C CD2 . TYR A 1 940  ? -30.085 -3.347  34.577  1.00 73.50 940  A 1 
ATOM   7526 C CE1 . TYR A 1 940  ? -29.227 -3.067  31.905  1.00 71.22 940  A 1 
ATOM   7527 C CE2 . TYR A 1 940  ? -28.708 -3.312  34.280  1.00 70.75 940  A 1 
ATOM   7528 C CZ  . TYR A 1 940  ? -28.277 -3.177  32.943  1.00 72.66 940  A 1 
ATOM   7529 O OH  . TYR A 1 940  ? -26.949 -3.150  32.651  1.00 70.29 940  A 1 
ATOM   7530 N N   . GLN A 1 941  ? -35.337 -1.530  33.064  1.00 83.10 941  A 1 
ATOM   7531 C CA  . GLN A 1 941  ? -36.779 -1.670  32.921  1.00 84.70 941  A 1 
ATOM   7532 C C   . GLN A 1 941  ? -37.085 -2.570  31.727  1.00 85.58 941  A 1 
ATOM   7533 O O   . GLN A 1 941  ? -36.794 -2.218  30.581  1.00 83.82 941  A 1 
ATOM   7534 C CB  . GLN A 1 941  ? -37.430 -0.285  32.798  1.00 82.97 941  A 1 
ATOM   7535 C CG  . GLN A 1 941  ? -38.957 -0.388  32.775  1.00 74.71 941  A 1 
ATOM   7536 C CD  . GLN A 1 941  ? -39.643 0.971   32.663  1.00 73.68 941  A 1 
ATOM   7537 O OE1 . GLN A 1 941  ? -39.455 1.731   31.721  1.00 66.77 941  A 1 
ATOM   7538 N NE2 . GLN A 1 941  ? -40.507 1.310   33.593  1.00 65.12 941  A 1 
ATOM   7539 N N   . ALA A 1 942  ? -37.707 -3.709  31.984  1.00 86.67 942  A 1 
ATOM   7540 C CA  . ALA A 1 942  ? -38.208 -4.591  30.943  1.00 87.72 942  A 1 
ATOM   7541 C C   . ALA A 1 942  ? -39.648 -4.218  30.566  1.00 88.78 942  A 1 
ATOM   7542 O O   . ALA A 1 942  ? -40.497 -3.983  31.424  1.00 87.24 942  A 1 
ATOM   7543 C CB  . ALA A 1 942  ? -38.078 -6.042  31.407  1.00 86.87 942  A 1 
ATOM   7544 N N   . LYS A 1 943  ? -39.927 -4.193  29.263  1.00 88.01 943  A 1 
ATOM   7545 C CA  . LYS A 1 943  ? -41.281 -4.126  28.712  1.00 88.23 943  A 1 
ATOM   7546 C C   . LYS A 1 943  ? -41.507 -5.296  27.769  1.00 88.87 943  A 1 
ATOM   7547 O O   . LYS A 1 943  ? -40.572 -5.792  27.159  1.00 86.64 943  A 1 
ATOM   7548 C CB  . LYS A 1 943  ? -41.531 -2.781  28.015  1.00 86.62 943  A 1 
ATOM   7549 C CG  . LYS A 1 943  ? -41.514 -1.627  29.018  1.00 81.15 943  A 1 
ATOM   7550 C CD  . LYS A 1 943  ? -41.955 -0.311  28.372  1.00 76.44 943  A 1 
ATOM   7551 C CE  . LYS A 1 943  ? -41.972 0.752   29.470  1.00 68.36 943  A 1 
ATOM   7552 N NZ  . LYS A 1 943  ? -42.538 2.036   29.004  1.00 59.62 943  A 1 
ATOM   7553 N N   . ALA A 1 944  ? -42.745 -5.729  27.632  1.00 89.28 944  A 1 
ATOM   7554 C CA  . ALA A 1 944  ? -43.089 -6.777  26.687  1.00 89.03 944  A 1 
ATOM   7555 C C   . ALA A 1 944  ? -42.940 -6.278  25.245  1.00 88.92 944  A 1 
ATOM   7556 O O   . ALA A 1 944  ? -43.476 -5.226  24.894  1.00 86.77 944  A 1 
ATOM   7557 C CB  . ALA A 1 944  ? -44.514 -7.238  26.987  1.00 88.70 944  A 1 
ATOM   7558 N N   . ASN A 1 945  ? -42.255 -7.046  24.395  1.00 90.09 945  A 1 
ATOM   7559 C CA  . ASN A 1 945  ? -42.235 -6.807  22.958  1.00 89.37 945  A 1 
ATOM   7560 C C   . ASN A 1 945  ? -43.558 -7.298  22.357  1.00 88.96 945  A 1 
ATOM   7561 O O   . ASN A 1 945  ? -43.729 -8.473  22.026  1.00 87.34 945  A 1 
ATOM   7562 C CB  . ASN A 1 945  ? -40.997 -7.465  22.341  1.00 88.19 945  A 1 
ATOM   7563 C CG  . ASN A 1 945  ? -40.809 -7.099  20.881  1.00 86.52 945  A 1 
ATOM   7564 O OD1 . ASN A 1 945  ? -41.749 -6.911  20.109  1.00 78.90 945  A 1 
ATOM   7565 N ND2 . ASN A 1 945  ? -39.571 -6.984  20.457  1.00 78.09 945  A 1 
ATOM   7566 N N   . PHE A 1 946  ? -44.509 -6.388  22.207  1.00 87.03 946  A 1 
ATOM   7567 C CA  . PHE A 1 946  ? -45.857 -6.700  21.721  1.00 86.59 946  A 1 
ATOM   7568 C C   . PHE A 1 946  ? -45.873 -7.323  20.318  1.00 87.12 946  A 1 
ATOM   7569 O O   . PHE A 1 946  ? -46.791 -8.075  20.000  1.00 84.21 946  A 1 
ATOM   7570 C CB  . PHE A 1 946  ? -46.720 -5.432  21.748  1.00 84.26 946  A 1 
ATOM   7571 C CG  . PHE A 1 946  ? -47.184 -5.045  23.139  1.00 78.98 946  A 1 
ATOM   7572 C CD1 . PHE A 1 946  ? -48.402 -5.548  23.635  1.00 71.39 946  A 1 
ATOM   7573 C CD2 . PHE A 1 946  ? -46.404 -4.201  23.944  1.00 71.96 946  A 1 
ATOM   7574 C CE1 . PHE A 1 946  ? -48.829 -5.215  24.931  1.00 67.47 946  A 1 
ATOM   7575 C CE2 . PHE A 1 946  ? -46.827 -3.874  25.245  1.00 66.67 946  A 1 
ATOM   7576 C CZ  . PHE A 1 946  ? -48.041 -4.382  25.737  1.00 70.23 946  A 1 
ATOM   7577 N N   . ARG A 1 947  ? -44.862 -7.039  19.478  1.00 84.38 947  A 1 
ATOM   7578 C CA  . ARG A 1 947  ? -44.764 -7.603  18.125  1.00 84.53 947  A 1 
ATOM   7579 C C   . ARG A 1 947  ? -44.454 -9.100  18.154  1.00 85.47 947  A 1 
ATOM   7580 O O   . ARG A 1 947  ? -44.970 -9.835  17.314  1.00 83.21 947  A 1 
ATOM   7581 C CB  . ARG A 1 947  ? -43.714 -6.819  17.322  1.00 84.52 947  A 1 
ATOM   7582 C CG  . ARG A 1 947  ? -43.738 -7.178  15.829  1.00 74.86 947  A 1 
ATOM   7583 C CD  . ARG A 1 947  ? -42.697 -6.392  15.021  1.00 71.51 947  A 1 
ATOM   7584 N NE  . ARG A 1 947  ? -41.324 -6.855  15.291  1.00 61.51 947  A 1 
ATOM   7585 C CZ  . ARG A 1 947  ? -40.266 -6.680  14.511  1.00 53.49 947  A 1 
ATOM   7586 N NH1 . ARG A 1 947  ? -40.337 -6.035  13.380  1.00 48.18 947  A 1 
ATOM   7587 N NH2 . ARG A 1 947  ? -39.105 -7.167  14.864  1.00 46.32 947  A 1 
ATOM   7588 N N   . VAL A 1 948  ? -43.621 -9.538  19.102  1.00 86.94 948  A 1 
ATOM   7589 C CA  . VAL A 1 948  ? -43.224 -10.945 19.253  1.00 86.99 948  A 1 
ATOM   7590 C C   . VAL A 1 948  ? -44.251 -11.695 20.109  1.00 87.69 948  A 1 
ATOM   7591 O O   . VAL A 1 948  ? -44.870 -12.650 19.638  1.00 85.50 948  A 1 
ATOM   7592 C CB  . VAL A 1 948  ? -41.789 -11.054 19.817  1.00 85.88 948  A 1 
ATOM   7593 C CG1 . VAL A 1 948  ? -41.343 -12.514 19.931  1.00 79.20 948  A 1 
ATOM   7594 C CG2 . VAL A 1 948  ? -40.789 -10.327 18.908  1.00 78.11 948  A 1 
ATOM   7595 N N   . LEU A 1 949  ? -44.501 -11.204 21.323  1.00 85.93 949  A 1 
ATOM   7596 C CA  . LEU A 1 949  ? -45.358 -11.885 22.295  1.00 85.94 949  A 1 
ATOM   7597 C C   . LEU A 1 949  ? -46.856 -11.805 21.965  1.00 85.95 949  A 1 
ATOM   7598 O O   . LEU A 1 949  ? -47.610 -12.705 22.322  1.00 83.60 949  A 1 
ATOM   7599 C CB  . LEU A 1 949  ? -45.083 -11.314 23.693  1.00 86.09 949  A 1 
ATOM   7600 C CG  . LEU A 1 949  ? -43.724 -11.714 24.295  1.00 84.77 949  A 1 
ATOM   7601 C CD1 . LEU A 1 949  ? -43.484 -10.924 25.578  1.00 75.42 949  A 1 
ATOM   7602 C CD2 . LEU A 1 949  ? -43.687 -13.204 24.643  1.00 77.71 949  A 1 
ATOM   7603 N N   . GLY A 1 950  ? -47.303 -10.772 21.255  1.00 86.50 950  A 1 
ATOM   7604 C CA  . GLY A 1 950  ? -48.723 -10.618 20.918  1.00 84.15 950  A 1 
ATOM   7605 C C   . GLY A 1 950  ? -49.271 -11.749 20.039  1.00 84.49 950  A 1 
ATOM   7606 O O   . GLY A 1 950  ? -50.430 -12.132 20.178  1.00 82.53 950  A 1 
ATOM   7607 N N   . LYS A 1 951  ? -48.413 -12.324 19.173  1.00 84.42 951  A 1 
ATOM   7608 C CA  . LYS A 1 951  ? -48.774 -13.490 18.344  1.00 83.32 951  A 1 
ATOM   7609 C C   . LYS A 1 951  ? -48.835 -14.792 19.152  1.00 83.89 951  A 1 
ATOM   7610 O O   . LYS A 1 951  ? -49.620 -15.667 18.817  1.00 79.83 951  A 1 
ATOM   7611 C CB  . LYS A 1 951  ? -47.777 -13.657 17.190  1.00 81.88 951  A 1 
ATOM   7612 C CG  . LYS A 1 951  ? -47.862 -12.535 16.147  1.00 74.96 951  A 1 
ATOM   7613 C CD  . LYS A 1 951  ? -46.894 -12.837 14.994  1.00 70.41 951  A 1 
ATOM   7614 C CE  . LYS A 1 951  ? -46.968 -11.754 13.916  1.00 62.39 951  A 1 
ATOM   7615 N NZ  . LYS A 1 951  ? -46.043 -12.059 12.793  1.00 53.37 951  A 1 
ATOM   7616 N N   . GLU A 1 952  ? -47.997 -14.915 20.180  1.00 83.02 952  A 1 
ATOM   7617 C CA  . GLU A 1 952  ? -47.862 -16.113 21.016  1.00 83.37 952  A 1 
ATOM   7618 C C   . GLU A 1 952  ? -48.925 -16.170 22.127  1.00 83.84 952  A 1 
ATOM   7619 O O   . GLU A 1 952  ? -49.420 -17.245 22.470  1.00 80.45 952  A 1 
ATOM   7620 C CB  . GLU A 1 952  ? -46.426 -16.113 21.589  1.00 82.57 952  A 1 
ATOM   7621 C CG  . GLU A 1 952  ? -46.030 -17.402 22.324  1.00 75.49 952  A 1 
ATOM   7622 C CD  . GLU A 1 952  ? -44.577 -17.356 22.862  1.00 76.59 952  A 1 
ATOM   7623 O OE1 . GLU A 1 952  ? -44.213 -18.169 23.741  1.00 68.63 952  A 1 
ATOM   7624 O OE2 . GLU A 1 952  ? -43.771 -16.514 22.415  1.00 71.47 952  A 1 
ATOM   7625 N N   . LEU A 1 953  ? -49.292 -15.023 22.688  1.00 83.99 953  A 1 
ATOM   7626 C CA  . LEU A 1 953  ? -50.054 -14.947 23.936  1.00 82.85 953  A 1 
ATOM   7627 C C   . LEU A 1 953  ? -51.528 -14.564 23.766  1.00 83.08 953  A 1 
ATOM   7628 O O   . LEU A 1 953  ? -52.334 -14.911 24.631  1.00 78.25 953  A 1 
ATOM   7629 C CB  . LEU A 1 953  ? -49.327 -14.002 24.896  1.00 82.02 953  A 1 
ATOM   7630 C CG  . LEU A 1 953  ? -47.906 -14.447 25.279  1.00 80.96 953  A 1 
ATOM   7631 C CD1 . LEU A 1 953  ? -47.279 -13.398 26.186  1.00 73.34 953  A 1 
ATOM   7632 C CD2 . LEU A 1 953  ? -47.888 -15.782 26.022  1.00 75.92 953  A 1 
ATOM   7633 N N   . GLY A 1 954  ? -51.898 -13.882 22.685  1.00 84.99 954  A 1 
ATOM   7634 C CA  . GLY A 1 954  ? -53.285 -13.484 22.440  1.00 84.34 954  A 1 
ATOM   7635 C C   . GLY A 1 954  ? -53.913 -12.740 23.634  1.00 85.35 954  A 1 
ATOM   7636 O O   . GLY A 1 954  ? -53.424 -11.687 24.036  1.00 81.87 954  A 1 
ATOM   7637 N N   . GLY A 1 955  ? -54.971 -13.299 24.207  1.00 85.21 955  A 1 
ATOM   7638 C CA  . GLY A 1 955  ? -55.709 -12.699 25.329  1.00 85.84 955  A 1 
ATOM   7639 C C   . GLY A 1 955  ? -54.921 -12.547 26.634  1.00 87.35 955  A 1 
ATOM   7640 O O   . GLY A 1 955  ? -55.202 -11.633 27.403  1.00 82.81 955  A 1 
ATOM   7641 N N   . ASP A 1 956  ? -53.885 -13.371 26.867  1.00 86.40 956  A 1 
ATOM   7642 C CA  . ASP A 1 956  ? -53.070 -13.329 28.094  1.00 87.11 956  A 1 
ATOM   7643 C C   . ASP A 1 956  ? -51.972 -12.257 28.050  1.00 88.29 956  A 1 
ATOM   7644 O O   . ASP A 1 956  ? -51.273 -12.032 29.041  1.00 85.75 956  A 1 
ATOM   7645 C CB  . ASP A 1 956  ? -52.452 -14.703 28.374  1.00 85.35 956  A 1 
ATOM   7646 C CG  . ASP A 1 956  ? -53.470 -15.821 28.586  1.00 83.05 956  A 1 
ATOM   7647 O OD1 . ASP A 1 956  ? -54.575 -15.542 29.095  1.00 76.29 956  A 1 
ATOM   7648 O OD2 . ASP A 1 956  ? -53.111 -16.960 28.217  1.00 76.72 956  A 1 
ATOM   7649 N N   . MET A 1 957  ? -51.819 -11.556 26.923  1.00 87.48 957  A 1 
ATOM   7650 C CA  . MET A 1 957  ? -50.761 -10.567 26.698  1.00 88.04 957  A 1 
ATOM   7651 C C   . MET A 1 957  ? -50.720 -9.491  27.787  1.00 89.37 957  A 1 
ATOM   7652 O O   . MET A 1 957  ? -49.645 -9.097  28.224  1.00 87.85 957  A 1 
ATOM   7653 C CB  . MET A 1 957  ? -50.961 -9.930  25.316  1.00 86.16 957  A 1 
ATOM   7654 C CG  . MET A 1 957  ? -49.815 -8.979  24.948  1.00 80.29 957  A 1 
ATOM   7655 S SD  . MET A 1 957  ? -48.228 -9.805  24.757  1.00 79.90 957  A 1 
ATOM   7656 C CE  . MET A 1 957  ? -47.121 -8.517  25.348  1.00 70.06 957  A 1 
ATOM   7657 N N   . LYS A 1 958  ? -51.870 -9.017  28.258  1.00 87.81 958  A 1 
ATOM   7658 C CA  . LYS A 1 958  ? -51.946 -7.978  29.292  1.00 87.61 958  A 1 
ATOM   7659 C C   . LYS A 1 958  ? -51.346 -8.445  30.625  1.00 88.45 958  A 1 
ATOM   7660 O O   . LYS A 1 958  ? -50.531 -7.736  31.201  1.00 87.03 958  A 1 
ATOM   7661 C CB  . LYS A 1 958  ? -53.397 -7.510  29.437  1.00 86.53 958  A 1 
ATOM   7662 C CG  . LYS A 1 958  ? -53.483 -6.279  30.337  1.00 79.29 958  A 1 
ATOM   7663 C CD  . LYS A 1 958  ? -54.925 -5.796  30.503  1.00 73.79 958  A 1 
ATOM   7664 C CE  . LYS A 1 958  ? -54.920 -4.621  31.478  1.00 66.05 958  A 1 
ATOM   7665 N NZ  . LYS A 1 958  ? -56.286 -4.171  31.818  1.00 56.76 958  A 1 
ATOM   7666 N N   . ILE A 1 959  ? -51.693 -9.651  31.068  1.00 89.16 959  A 1 
ATOM   7667 C CA  . ILE A 1 959  ? -51.217 -10.235 32.330  1.00 89.42 959  A 1 
ATOM   7668 C C   . ILE A 1 959  ? -49.710 -10.506 32.255  1.00 90.13 959  A 1 
ATOM   7669 O O   . ILE A 1 959  ? -48.965 -10.219 33.189  1.00 88.65 959  A 1 
ATOM   7670 C CB  . ILE A 1 959  ? -52.004 -11.532 32.646  1.00 88.42 959  A 1 
ATOM   7671 C CG1 . ILE A 1 959  ? -53.512 -11.236 32.817  1.00 80.21 959  A 1 
ATOM   7672 C CG2 . ILE A 1 959  ? -51.445 -12.227 33.901  1.00 79.28 959  A 1 
ATOM   7673 C CD1 . ILE A 1 959  ? -54.392 -12.488 32.912  1.00 70.32 959  A 1 
ATOM   7674 N N   . VAL A 1 960  ? -49.227 -11.023 31.110  1.00 89.82 960  A 1 
ATOM   7675 C CA  . VAL A 1 960  ? -47.800 -11.274 30.886  1.00 89.98 960  A 1 
ATOM   7676 C C   . VAL A 1 960  ? -47.006 -9.967  30.823  1.00 90.93 960  A 1 
ATOM   7677 O O   . VAL A 1 960  ? -45.940 -9.886  31.418  1.00 90.46 960  A 1 
ATOM   7678 C CB  . VAL A 1 960  ? -47.598 -12.132 29.631  1.00 89.46 960  A 1 
ATOM   7679 C CG1 . VAL A 1 960  ? -46.116 -12.309 29.286  1.00 82.33 960  A 1 
ATOM   7680 C CG2 . VAL A 1 960  ? -48.191 -13.525 29.844  1.00 82.12 960  A 1 
ATOM   7681 N N   . ALA A 1 961  ? -47.517 -8.919  30.174  1.00 90.43 961  A 1 
ATOM   7682 C CA  . ALA A 1 961  ? -46.864 -7.613  30.113  1.00 89.66 961  A 1 
ATOM   7683 C C   . ALA A 1 961  ? -46.723 -6.959  31.498  1.00 89.90 961  A 1 
ATOM   7684 O O   . ALA A 1 961  ? -45.678 -6.388  31.796  1.00 89.12 961  A 1 
ATOM   7685 C CB  . ALA A 1 961  ? -47.636 -6.715  29.143  1.00 89.45 961  A 1 
ATOM   7686 N N   . GLU A 1 962  ? -47.734 -7.076  32.366  1.00 89.25 962  A 1 
ATOM   7687 C CA  . GLU A 1 962  ? -47.665 -6.614  33.757  1.00 88.63 962  A 1 
ATOM   7688 C C   . GLU A 1 962  ? -46.589 -7.373  34.549  1.00 88.60 962  A 1 
ATOM   7689 O O   . GLU A 1 962  ? -45.771 -6.751  35.223  1.00 86.81 962  A 1 
ATOM   7690 C CB  . GLU A 1 962  ? -49.041 -6.748  34.429  1.00 88.85 962  A 1 
ATOM   7691 C CG  . GLU A 1 962  ? -50.025 -5.660  33.970  1.00 81.31 962  A 1 
ATOM   7692 C CD  . GLU A 1 962  ? -51.472 -5.855  34.466  1.00 77.11 962  A 1 
ATOM   7693 O OE1 . GLU A 1 962  ? -52.360 -5.107  33.975  1.00 68.96 962  A 1 
ATOM   7694 O OE2 . GLU A 1 962  ? -51.712 -6.765  35.286  1.00 68.56 962  A 1 
ATOM   7695 N N   . LYS A 1 963  ? -46.503 -8.698  34.408  1.00 89.60 963  A 1 
ATOM   7696 C CA  . LYS A 1 963  ? -45.456 -9.507  35.049  1.00 89.18 963  A 1 
ATOM   7697 C C   . LYS A 1 963  ? -44.058 -9.192  34.520  1.00 90.16 963  A 1 
ATOM   7698 O O   . LYS A 1 963  ? -43.128 -9.111  35.314  1.00 88.43 963  A 1 
ATOM   7699 C CB  . LYS A 1 963  ? -45.763 -11.002 34.910  1.00 89.00 963  A 1 
ATOM   7700 C CG  . LYS A 1 963  ? -46.911 -11.430 35.831  1.00 85.90 963  A 1 
ATOM   7701 C CD  . LYS A 1 963  ? -46.997 -12.957 35.912  1.00 80.72 963  A 1 
ATOM   7702 C CE  . LYS A 1 963  ? -48.045 -13.370 36.947  1.00 75.56 963  A 1 
ATOM   7703 N NZ  . LYS A 1 963  ? -47.829 -14.768 37.409  1.00 67.06 963  A 1 
ATOM   7704 N N   . ILE A 1 964  ? -43.895 -8.960  33.209  1.00 90.40 964  A 1 
ATOM   7705 C CA  . ILE A 1 964  ? -42.630 -8.517  32.607  1.00 90.63 964  A 1 
ATOM   7706 C C   . ILE A 1 964  ? -42.192 -7.171  33.185  1.00 90.64 964  A 1 
ATOM   7707 O O   . ILE A 1 964  ? -41.019 -6.995  33.487  1.00 89.01 964  A 1 
ATOM   7708 C CB  . ILE A 1 964  ? -42.749 -8.477  31.069  1.00 91.15 964  A 1 
ATOM   7709 C CG1 . ILE A 1 964  ? -42.753 -9.920  30.516  1.00 88.61 964  A 1 
ATOM   7710 C CG2 . ILE A 1 964  ? -41.608 -7.673  30.425  1.00 87.54 964  A 1 
ATOM   7711 C CD1 . ILE A 1 964  ? -43.190 -10.021 29.050  1.00 84.60 964  A 1 
ATOM   7712 N N   . GLY A 1 965  ? -43.120 -6.227  33.393  1.00 90.50 965  A 1 
ATOM   7713 C CA  . GLY A 1 965  ? -42.821 -4.945  34.034  1.00 88.98 965  A 1 
ATOM   7714 C C   . GLY A 1 965  ? -42.372 -5.060  35.493  1.00 89.29 965  A 1 
ATOM   7715 O O   . GLY A 1 965  ? -41.769 -4.126  36.012  1.00 86.61 965  A 1 
ATOM   7716 N N   . CYS A 1 966  ? -42.642 -6.186  36.148  1.00 89.24 966  A 1 
ATOM   7717 C CA  . CYS A 1 966  ? -42.248 -6.491  37.524  1.00 88.26 966  A 1 
ATOM   7718 C C   . CYS A 1 966  ? -41.005 -7.392  37.632  1.00 88.29 966  A 1 
ATOM   7719 O O   . CYS A 1 966  ? -40.656 -7.783  38.744  1.00 85.46 966  A 1 
ATOM   7720 C CB  . CYS A 1 966  ? -43.441 -7.126  38.253  1.00 87.42 966  A 1 
ATOM   7721 S SG  . CYS A 1 966  ? -44.833 -5.974  38.370  1.00 80.98 966  A 1 
ATOM   7722 N N   . LEU A 1 967  ? -40.349 -7.744  36.509  1.00 87.62 967  A 1 
ATOM   7723 C CA  . LEU A 1 967  ? -39.144 -8.574  36.536  1.00 86.88 967  A 1 
ATOM   7724 C C   . LEU A 1 967  ? -38.048 -7.909  37.366  1.00 86.32 967  A 1 
ATOM   7725 O O   . LEU A 1 967  ? -37.727 -6.730  37.177  1.00 84.12 967  A 1 
ATOM   7726 C CB  . LEU A 1 967  ? -38.621 -8.856  35.121  1.00 87.90 967  A 1 
ATOM   7727 C CG  . LEU A 1 967  ? -39.450 -9.849  34.298  1.00 87.02 967  A 1 
ATOM   7728 C CD1 . LEU A 1 967  ? -38.886 -9.914  32.876  1.00 77.11 967  A 1 
ATOM   7729 C CD2 . LEU A 1 967  ? -39.434 -11.261 34.874  1.00 78.45 967  A 1 
ATOM   7730 N N   . GLY A 1 968  ? -37.438 -8.683  38.252  1.00 86.78 968  A 1 
ATOM   7731 C CA  . GLY A 1 968  ? -36.295 -8.258  39.035  1.00 85.56 968  A 1 
ATOM   7732 C C   . GLY A 1 968  ? -35.033 -8.129  38.184  1.00 86.60 968  A 1 
ATOM   7733 O O   . GLY A 1 968  ? -34.877 -8.737  37.123  1.00 84.88 968  A 1 
ATOM   7734 N N   . ARG A 1 969  ? -34.069 -7.352  38.687  1.00 83.52 969  A 1 
ATOM   7735 C CA  . ARG A 1 969  ? -32.806 -7.102  37.984  1.00 81.82 969  A 1 
ATOM   7736 C C   . ARG A 1 969  ? -32.046 -8.382  37.625  1.00 83.07 969  A 1 
ATOM   7737 O O   . ARG A 1 969  ? -31.538 -8.481  36.510  1.00 80.76 969  A 1 
ATOM   7738 C CB  . ARG A 1 969  ? -31.945 -6.179  38.848  1.00 78.37 969  A 1 
ATOM   7739 C CG  . ARG A 1 969  ? -30.623 -5.845  38.151  1.00 71.91 969  A 1 
ATOM   7740 C CD  . ARG A 1 969  ? -29.825 -4.887  39.018  1.00 68.43 969  A 1 
ATOM   7741 N NE  . ARG A 1 969  ? -28.489 -4.684  38.434  1.00 61.35 969  A 1 
ATOM   7742 C CZ  . ARG A 1 969  ? -27.386 -4.481  39.121  1.00 55.91 969  A 1 
ATOM   7743 N NH1 . ARG A 1 969  ? -27.394 -4.379  40.419  1.00 52.97 969  A 1 
ATOM   7744 N NH2 . ARG A 1 969  ? -26.239 -4.392  38.514  1.00 49.98 969  A 1 
ATOM   7745 N N   . ALA A 1 970  ? -31.972 -9.348  38.541  1.00 81.98 970  A 1 
ATOM   7746 C CA  . ALA A 1 970  ? -31.271 -10.613 38.312  1.00 82.41 970  A 1 
ATOM   7747 C C   . ALA A 1 970  ? -31.882 -11.401 37.141  1.00 84.44 970  A 1 
ATOM   7748 O O   . ALA A 1 970  ? -31.159 -11.983 36.337  1.00 82.88 970  A 1 
ATOM   7749 C CB  . ALA A 1 970  ? -31.304 -11.420 39.613  1.00 80.32 970  A 1 
ATOM   7750 N N   . GLU A 1 971  ? -33.195 -11.345 37.005  1.00 84.23 971  A 1 
ATOM   7751 C CA  . GLU A 1 971  ? -33.922 -11.989 35.910  1.00 85.01 971  A 1 
ATOM   7752 C C   . GLU A 1 971  ? -33.647 -11.281 34.576  1.00 85.68 971  A 1 
ATOM   7753 O O   . GLU A 1 971  ? -33.329 -11.930 33.580  1.00 83.87 971  A 1 
ATOM   7754 C CB  . GLU A 1 971  ? -35.424 -11.989 36.225  1.00 85.37 971  A 1 
ATOM   7755 C CG  . GLU A 1 971  ? -35.773 -12.767 37.499  1.00 83.40 971  A 1 
ATOM   7756 C CD  . GLU A 1 971  ? -37.240 -12.566 37.902  1.00 83.89 971  A 1 
ATOM   7757 O OE1 . GLU A 1 971  ? -37.959 -13.573 38.023  1.00 73.02 971  A 1 
ATOM   7758 O OE2 . GLU A 1 971  ? -37.616 -11.386 38.106  1.00 74.58 971  A 1 
ATOM   7759 N N   . ILE A 1 972  ? -33.672 -9.944  34.569  1.00 85.29 972  A 1 
ATOM   7760 C CA  . ILE A 1 972  ? -33.363 -9.149  33.372  1.00 84.90 972  A 1 
ATOM   7761 C C   . ILE A 1 972  ? -31.902 -9.350  32.937  1.00 84.07 972  A 1 
ATOM   7762 O O   . ILE A 1 972  ? -31.636 -9.524  31.750  1.00 81.99 972  A 1 
ATOM   7763 C CB  . ILE A 1 972  ? -33.695 -7.659  33.601  1.00 85.52 972  A 1 
ATOM   7764 C CG1 . ILE A 1 972  ? -35.203 -7.464  33.884  1.00 83.00 972  A 1 
ATOM   7765 C CG2 . ILE A 1 972  ? -33.281 -6.827  32.375  1.00 81.72 972  A 1 
ATOM   7766 C CD1 . ILE A 1 972  ? -35.585 -6.049  34.331  1.00 76.57 972  A 1 
ATOM   7767 N N   . GLN A 1 973  ? -30.944 -9.369  33.876  1.00 81.99 973  A 1 
ATOM   7768 C CA  . GLN A 1 973  ? -29.531 -9.627  33.580  1.00 78.88 973  A 1 
ATOM   7769 C C   . GLN A 1 973  ? -29.299 -11.050 33.061  1.00 78.49 973  A 1 
ATOM   7770 O O   . GLN A 1 973  ? -28.538 -11.226 32.114  1.00 75.84 973  A 1 
ATOM   7771 C CB  . GLN A 1 973  ? -28.661 -9.376  34.818  1.00 76.70 973  A 1 
ATOM   7772 C CG  . GLN A 1 973  ? -28.435 -7.880  35.060  1.00 70.72 973  A 1 
ATOM   7773 C CD  . GLN A 1 973  ? -27.461 -7.622  36.206  1.00 67.02 973  A 1 
ATOM   7774 O OE1 . GLN A 1 973  ? -27.444 -8.291  37.226  1.00 60.50 973  A 1 
ATOM   7775 N NE2 . GLN A 1 973  ? -26.607 -6.631  36.086  1.00 57.29 973  A 1 
ATOM   7776 N N   . SER A 1 974  ? -29.978 -12.042 33.618  1.00 80.87 974  A 1 
ATOM   7777 C CA  . SER A 1 974  ? -29.938 -13.414 33.098  1.00 81.72 974  A 1 
ATOM   7778 C C   . SER A 1 974  ? -30.392 -13.468 31.635  1.00 82.14 974  A 1 
ATOM   7779 O O   . SER A 1 974  ? -29.725 -14.084 30.809  1.00 80.69 974  A 1 
ATOM   7780 C CB  . SER A 1 974  ? -30.807 -14.328 33.967  1.00 82.43 974  A 1 
ATOM   7781 O OG  . SER A 1 974  ? -30.715 -15.667 33.526  1.00 75.35 974  A 1 
ATOM   7782 N N   . ILE A 1 975  ? -31.467 -12.759 31.293  1.00 84.49 975  A 1 
ATOM   7783 C CA  . ILE A 1 975  ? -31.981 -12.681 29.916  1.00 84.11 975  A 1 
ATOM   7784 C C   . ILE A 1 975  ? -31.001 -11.948 28.991  1.00 82.34 975  A 1 
ATOM   7785 O O   . ILE A 1 975  ? -30.756 -12.409 27.876  1.00 79.56 975  A 1 
ATOM   7786 C CB  . ILE A 1 975  ? -33.383 -12.034 29.908  1.00 86.24 975  A 1 
ATOM   7787 C CG1 . ILE A 1 975  ? -34.408 -12.947 30.620  1.00 84.30 975  A 1 
ATOM   7788 C CG2 . ILE A 1 975  ? -33.854 -11.759 28.468  1.00 83.23 975  A 1 
ATOM   7789 C CD1 . ILE A 1 975  ? -35.731 -12.256 30.947  1.00 79.40 975  A 1 
ATOM   7790 N N   . LEU A 1 976  ? -30.398 -10.831 29.437  1.00 81.04 976  A 1 
ATOM   7791 C CA  . LEU A 1 976  ? -29.368 -10.109 28.678  1.00 76.45 976  A 1 
ATOM   7792 C C   . LEU A 1 976  ? -28.104 -10.950 28.458  1.00 74.07 976  A 1 
ATOM   7793 O O   . LEU A 1 976  ? -27.458 -10.815 27.422  1.00 70.40 976  A 1 
ATOM   7794 C CB  . LEU A 1 976  ? -29.016 -8.799  29.404  1.00 75.97 976  A 1 
ATOM   7795 C CG  . LEU A 1 976  ? -30.077 -7.692  29.283  1.00 72.58 976  A 1 
ATOM   7796 C CD1 . LEU A 1 976  ? -29.724 -6.536  30.218  1.00 69.13 976  A 1 
ATOM   7797 C CD2 . LEU A 1 976  ? -30.166 -7.139  27.858  1.00 68.59 976  A 1 
ATOM   7798 N N   . GLY A 1 977  ? -27.765 -11.845 29.391  1.00 76.06 977  A 1 
ATOM   7799 C CA  . GLY A 1 977  ? -26.685 -12.828 29.279  1.00 73.44 977  A 1 
ATOM   7800 C C   . GLY A 1 977  ? -27.014 -14.046 28.397  1.00 74.53 977  A 1 
ATOM   7801 O O   . GLY A 1 977  ? -26.219 -14.973 28.346  1.00 69.72 977  A 1 
ATOM   7802 N N   . GLY A 1 978  ? -28.161 -14.062 27.723  1.00 76.71 978  A 1 
ATOM   7803 C CA  . GLY A 1 978  ? -28.602 -15.165 26.864  1.00 78.76 978  A 1 
ATOM   7804 C C   . GLY A 1 978  ? -29.377 -16.276 27.584  1.00 83.15 978  A 1 
ATOM   7805 O O   . GLY A 1 978  ? -29.708 -17.289 26.968  1.00 79.38 978  A 1 
ATOM   7806 N N   . GLY A 1 979  ? -29.688 -16.102 28.865  1.00 81.62 979  A 1 
ATOM   7807 C CA  . GLY A 1 979  ? -30.536 -17.013 29.628  1.00 85.06 979  A 1 
ATOM   7808 C C   . GLY A 1 979  ? -32.022 -16.884 29.275  1.00 88.05 979  A 1 
ATOM   7809 O O   . GLY A 1 979  ? -32.468 -15.936 28.627  1.00 85.92 979  A 1 
ATOM   7810 N N   . VAL A 1 980  ? -32.811 -17.839 29.739  1.00 86.55 980  A 1 
ATOM   7811 C CA  . VAL A 1 980  ? -34.271 -17.856 29.587  1.00 89.04 980  A 1 
ATOM   7812 C C   . VAL A 1 980  ? -34.912 -17.824 30.971  1.00 89.70 980  A 1 
ATOM   7813 O O   . VAL A 1 980  ? -34.594 -18.650 31.820  1.00 86.68 980  A 1 
ATOM   7814 C CB  . VAL A 1 980  ? -34.739 -19.081 28.777  1.00 86.69 980  A 1 
ATOM   7815 C CG1 . VAL A 1 980  ? -36.265 -19.101 28.611  1.00 78.15 980  A 1 
ATOM   7816 C CG2 . VAL A 1 980  ? -34.127 -19.090 27.368  1.00 77.24 980  A 1 
ATOM   7817 N N   . VAL A 1 981  ? -35.832 -16.883 31.183  1.00 89.00 981  A 1 
ATOM   7818 C CA  . VAL A 1 981  ? -36.614 -16.779 32.421  1.00 88.86 981  A 1 
ATOM   7819 C C   . VAL A 1 981  ? -38.041 -17.229 32.145  1.00 89.93 981  A 1 
ATOM   7820 O O   . VAL A 1 981  ? -38.667 -16.790 31.185  1.00 88.49 981  A 1 
ATOM   7821 C CB  . VAL A 1 981  ? -36.552 -15.357 33.001  1.00 87.63 981  A 1 
ATOM   7822 C CG1 . VAL A 1 981  ? -37.489 -15.179 34.207  1.00 80.01 981  A 1 
ATOM   7823 C CG2 . VAL A 1 981  ? -35.126 -15.035 33.468  1.00 79.56 981  A 1 
ATOM   7824 N N   . SER A 1 982  ? -38.568 -18.103 32.993  1.00 90.76 982  A 1 
ATOM   7825 C CA  . SER A 1 982  ? -39.936 -18.607 32.863  1.00 90.42 982  A 1 
ATOM   7826 C C   . SER A 1 982  ? -40.864 -17.896 33.843  1.00 89.81 982  A 1 
ATOM   7827 O O   . SER A 1 982  ? -40.587 -17.862 35.036  1.00 87.65 982  A 1 
ATOM   7828 C CB  . SER A 1 982  ? -39.975 -20.116 33.089  1.00 89.03 982  A 1 
ATOM   7829 O OG  . SER A 1 982  ? -39.124 -20.778 32.173  1.00 77.94 982  A 1 
ATOM   7830 N N   . ILE A 1 983  ? -41.979 -17.366 33.355  1.00 89.73 983  A 1 
ATOM   7831 C CA  . ILE A 1 983  ? -43.042 -16.792 34.187  1.00 88.99 983  A 1 
ATOM   7832 C C   . ILE A 1 983  ? -44.341 -17.574 34.006  1.00 89.28 983  A 1 
ATOM   7833 O O   . ILE A 1 983  ? -44.660 -18.043 32.916  1.00 87.02 983  A 1 
ATOM   7834 C CB  . ILE A 1 983  ? -43.235 -15.278 33.943  1.00 87.65 983  A 1 
ATOM   7835 C CG1 . ILE A 1 983  ? -43.686 -14.958 32.499  1.00 79.05 983  A 1 
ATOM   7836 C CG2 . ILE A 1 983  ? -41.959 -14.511 34.330  1.00 77.05 983  A 1 
ATOM   7837 C CD1 . ILE A 1 983  ? -44.106 -13.496 32.292  1.00 74.12 983  A 1 
ATOM   7838 N N   . GLU A 1 984  ? -45.123 -17.694 35.069  1.00 87.74 984  A 1 
ATOM   7839 C CA  . GLU A 1 984  ? -46.430 -18.350 35.013  1.00 87.06 984  A 1 
ATOM   7840 C C   . GLU A 1 984  ? -47.552 -17.312 34.913  1.00 86.31 984  A 1 
ATOM   7841 O O   . GLU A 1 984  ? -47.692 -16.439 35.774  1.00 82.96 984  A 1 
ATOM   7842 C CB  . GLU A 1 984  ? -46.584 -19.287 36.216  1.00 85.21 984  A 1 
ATOM   7843 C CG  . GLU A 1 984  ? -47.762 -20.247 36.024  1.00 75.56 984  A 1 
ATOM   7844 C CD  . GLU A 1 984  ? -47.964 -21.201 37.214  1.00 71.56 984  A 1 
ATOM   7845 O OE1 . GLU A 1 984  ? -48.947 -21.972 37.149  1.00 63.42 984  A 1 
ATOM   7846 O OE2 . GLU A 1 984  ? -47.175 -21.127 38.175  1.00 63.93 984  A 1 
ATOM   7847 N N   . ALA A 1 985  ? -48.366 -17.370 33.850  1.00 85.06 985  A 1 
ATOM   7848 C CA  . ALA A 1 985  ? -49.487 -16.465 33.623  1.00 83.70 985  A 1 
ATOM   7849 C C   . ALA A 1 985  ? -50.654 -17.184 32.937  1.00 84.18 985  A 1 
ATOM   7850 O O   . ALA A 1 985  ? -50.448 -17.945 31.999  1.00 79.63 985  A 1 
ATOM   7851 C CB  . ALA A 1 985  ? -49.007 -15.268 32.800  1.00 80.72 985  A 1 
HETATM 7852 N N   . UNK A 1 986  ? -51.877 -16.958 33.407  1.00 83.24 986  A 1 
HETATM 7853 C CA  . UNK A 1 986  ? -53.076 -17.551 32.797  1.00 81.92 986  A 1 
HETATM 7854 C C   . UNK A 1 986  ? -53.108 -19.088 32.797  1.00 82.98 986  A 1 
HETATM 7855 O O   . UNK A 1 986  ? -53.686 -19.678 31.904  1.00 77.12 986  A 1 
HETATM 7856 N N   . UNK A 1 987  ? -52.437 -19.755 33.762  1.00 84.74 987  A 1 
HETATM 7857 C CA  . UNK A 1 987  ? -52.349 -21.221 33.855  1.00 84.71 987  A 1 
HETATM 7858 C C   . UNK A 1 987  ? -51.348 -21.878 32.893  1.00 85.11 987  A 1 
HETATM 7859 O O   . UNK A 1 987  ? -51.366 -23.092 32.747  1.00 79.74 987  A 1 
ATOM   7860 N N   . ARG A 1 988  ? -50.455 -21.091 32.235  1.00 85.24 988  A 1 
ATOM   7861 C CA  . ARG A 1 988  ? -49.366 -21.584 31.383  1.00 85.84 988  A 1 
ATOM   7862 C C   . ARG A 1 988  ? -48.019 -20.960 31.748  1.00 88.01 988  A 1 
ATOM   7863 O O   . ARG A 1 988  ? -47.953 -19.838 32.235  1.00 84.82 988  A 1 
ATOM   7864 C CB  . ARG A 1 988  ? -49.694 -21.402 29.892  1.00 81.50 988  A 1 
ATOM   7865 C CG  . ARG A 1 988  ? -49.959 -19.946 29.468  1.00 73.22 988  A 1 
ATOM   7866 C CD  . ARG A 1 988  ? -50.149 -19.873 27.956  1.00 72.08 988  A 1 
ATOM   7867 N NE  . ARG A 1 988  ? -50.700 -18.580 27.520  1.00 65.80 988  A 1 
ATOM   7868 C CZ  . ARG A 1 988  ? -50.886 -18.193 26.275  1.00 61.74 988  A 1 
ATOM   7869 N NH1 . ARG A 1 988  ? -50.462 -18.873 25.254  1.00 58.30 988  A 1 
ATOM   7870 N NH2 . ARG A 1 988  ? -51.535 -17.104 26.030  1.00 54.14 988  A 1 
ATOM   7871 N N   . VAL A 1 989  ? -46.939 -21.691 31.466  1.00 87.25 989  A 1 
ATOM   7872 C CA  . VAL A 1 989  ? -45.561 -21.211 31.605  1.00 88.45 989  A 1 
ATOM   7873 C C   . VAL A 1 989  ? -45.140 -20.513 30.314  1.00 88.79 989  A 1 
ATOM   7874 O O   . VAL A 1 989  ? -45.262 -21.083 29.233  1.00 86.20 989  A 1 
ATOM   7875 C CB  . VAL A 1 989  ? -44.604 -22.361 31.975  1.00 87.46 989  A 1 
ATOM   7876 C CG1 . VAL A 1 989  ? -43.166 -21.864 32.137  1.00 80.38 989  A 1 
ATOM   7877 C CG2 . VAL A 1 989  ? -45.021 -23.019 33.299  1.00 80.67 989  A 1 
ATOM   7878 N N   . VAL A 1 990  ? -44.643 -19.273 30.433  1.00 88.87 990  A 1 
ATOM   7879 C CA  . VAL A 1 990  ? -44.144 -18.458 29.323  1.00 88.95 990  A 1 
ATOM   7880 C C   . VAL A 1 990  ? -42.645 -18.254 29.496  1.00 90.08 990  A 1 
ATOM   7881 O O   . VAL A 1 990  ? -42.203 -17.658 30.476  1.00 88.73 990  A 1 
ATOM   7882 C CB  . VAL A 1 990  ? -44.877 -17.107 29.237  1.00 88.22 990  A 1 
ATOM   7883 C CG1 . VAL A 1 990  ? -44.394 -16.293 28.028  1.00 80.33 990  A 1 
ATOM   7884 C CG2 . VAL A 1 990  ? -46.394 -17.299 29.110  1.00 79.77 990  A 1 
ATOM   7885 N N   . ASN A 1 991  ? -41.851 -18.716 28.521  1.00 90.05 991  A 1 
ATOM   7886 C CA  . ASN A 1 991  ? -40.405 -18.545 28.498  1.00 89.92 991  A 1 
ATOM   7887 C C   . ASN A 1 991  ? -40.034 -17.214 27.839  1.00 89.87 991  A 1 
ATOM   7888 O O   . ASN A 1 991  ? -40.382 -16.971 26.679  1.00 87.79 991  A 1 
ATOM   7889 C CB  . ASN A 1 991  ? -39.765 -19.740 27.782  1.00 88.89 991  A 1 
ATOM   7890 C CG  . ASN A 1 991  ? -39.917 -21.045 28.548  1.00 86.78 991  A 1 
ATOM   7891 O OD1 . ASN A 1 991  ? -40.034 -21.084 29.758  1.00 78.62 991  A 1 
ATOM   7892 N ND2 . ASN A 1 991  ? -39.915 -22.163 27.863  1.00 77.97 991  A 1 
ATOM   7893 N N   . LEU A 1 992  ? -39.310 -16.365 28.567  1.00 88.84 992  A 1 
ATOM   7894 C CA  . LEU A 1 992  ? -38.856 -15.047 28.152  1.00 88.70 992  A 1 
ATOM   7895 C C   . LEU A 1 992  ? -37.380 -15.094 27.748  1.00 88.85 992  A 1 
ATOM   7896 O O   . LEU A 1 992  ? -36.526 -15.474 28.543  1.00 86.66 992  A 1 
ATOM   7897 C CB  . LEU A 1 992  ? -39.083 -14.040 29.284  1.00 88.62 992  A 1 
ATOM   7898 C CG  . LEU A 1 992  ? -40.534 -13.922 29.787  1.00 87.53 992  A 1 
ATOM   7899 C CD1 . LEU A 1 992  ? -40.576 -12.893 30.910  1.00 78.63 992  A 1 
ATOM   7900 C CD2 . LEU A 1 992  ? -41.504 -13.493 28.684  1.00 80.72 992  A 1 
ATOM   7901 N N   . SER A 1 993  ? -37.089 -14.675 26.526  1.00 88.40 993  A 1 
ATOM   7902 C CA  . SER A 1 993  ? -35.764 -14.445 25.944  1.00 87.40 993  A 1 
ATOM   7903 C C   . SER A 1 993  ? -35.614 -12.966 25.567  1.00 87.00 993  A 1 
ATOM   7904 O O   . SER A 1 993  ? -36.602 -12.231 25.527  1.00 84.93 993  A 1 
ATOM   7905 C CB  . SER A 1 993  ? -35.570 -15.351 24.714  1.00 86.65 993  A 1 
ATOM   7906 O OG  . SER A 1 993  ? -36.619 -15.152 23.786  1.00 82.53 993  A 1 
ATOM   7907 N N   . ALA A 1 994  ? -34.391 -12.508 25.268  1.00 85.11 994  A 1 
ATOM   7908 C CA  . ALA A 1 994  ? -34.101 -11.106 24.945  1.00 83.50 994  A 1 
ATOM   7909 C C   . ALA A 1 994  ? -34.960 -10.554 23.788  1.00 84.58 994  A 1 
ATOM   7910 O O   . ALA A 1 994  ? -35.443 -9.429  23.851  1.00 82.11 994  A 1 
ATOM   7911 C CB  . ALA A 1 994  ? -32.606 -10.991 24.632  1.00 80.86 994  A 1 
ATOM   7912 N N   . GLU A 1 995  ? -35.234 -11.347 22.769  1.00 84.11 995  A 1 
ATOM   7913 C CA  . GLU A 1 995  ? -36.068 -10.969 21.618  1.00 84.92 995  A 1 
ATOM   7914 C C   . GLU A 1 995  ? -37.547 -10.714 21.970  1.00 86.40 995  A 1 
ATOM   7915 O O   . GLU A 1 995  ? -38.248 -9.985  21.263  1.00 83.66 995  A 1 
ATOM   7916 C CB  . GLU A 1 995  ? -35.931 -12.062 20.542  1.00 83.02 995  A 1 
ATOM   7917 C CG  . GLU A 1 995  ? -36.660 -13.362 20.934  1.00 73.33 995  A 1 
ATOM   7918 C CD  . GLU A 1 995  ? -36.103 -14.636 20.303  1.00 67.11 995  A 1 
ATOM   7919 O OE1 . GLU A 1 995  ? -36.450 -15.698 20.872  1.00 58.99 995  A 1 
ATOM   7920 O OE2 . GLU A 1 995  ? -35.335 -14.540 19.317  1.00 57.39 995  A 1 
ATOM   7921 N N   . LYS A 1 996  ? -38.016 -11.291 23.088  1.00 86.78 996  A 1 
ATOM   7922 C CA  . LYS A 1 996  ? -39.395 -11.157 23.579  1.00 87.63 996  A 1 
ATOM   7923 C C   . LYS A 1 996  ? -39.594 -9.936  24.479  1.00 88.76 996  A 1 
ATOM   7924 O O   . LYS A 1 996  ? -40.729 -9.643  24.865  1.00 86.60 996  A 1 
ATOM   7925 C CB  . LYS A 1 996  ? -39.822 -12.457 24.280  1.00 87.36 996  A 1 
ATOM   7926 C CG  . LYS A 1 996  ? -39.928 -13.649 23.315  1.00 87.89 996  A 1 
ATOM   7927 C CD  . LYS A 1 996  ? -40.467 -14.898 24.027  1.00 84.74 996  A 1 
ATOM   7928 C CE  . LYS A 1 996  ? -40.600 -16.067 23.056  1.00 82.28 996  A 1 
ATOM   7929 N NZ  . LYS A 1 996  ? -41.382 -17.191 23.634  1.00 75.21 996  A 1 
ATOM   7930 N N   . LEU A 1 997  ? -38.513 -9.217  24.818  1.00 87.07 997  A 1 
ATOM   7931 C CA  . LEU A 1 997  ? -38.528 -8.073  25.719  1.00 87.17 997  A 1 
ATOM   7932 C C   . LEU A 1 997  ? -37.954 -6.819  25.051  1.00 86.75 997  A 1 
ATOM   7933 O O   . LEU A 1 997  ? -36.966 -6.870  24.335  1.00 83.68 997  A 1 
ATOM   7934 C CB  . LEU A 1 997  ? -37.745 -8.400  27.004  1.00 86.74 997  A 1 
ATOM   7935 C CG  . LEU A 1 997  ? -38.224 -9.634  27.792  1.00 85.89 997  A 1 
ATOM   7936 C CD1 . LEU A 1 997  ? -37.392 -9.766  29.060  1.00 76.29 997  A 1 
ATOM   7937 C CD2 . LEU A 1 997  ? -39.689 -9.540  28.203  1.00 77.89 997  A 1 
ATOM   7938 N N   . ASP A 1 998  ? -38.539 -5.666  25.365  1.00 86.99 998  A 1 
ATOM   7939 C CA  . ASP A 1 998  ? -37.930 -4.359  25.151  1.00 86.76 998  A 1 
ATOM   7940 C C   . ASP A 1 998  ? -37.309 -3.915  26.483  1.00 87.59 998  A 1 
ATOM   7941 O O   . ASP A 1 998  ? -37.999 -3.419  27.377  1.00 85.54 998  A 1 
ATOM   7942 C CB  . ASP A 1 998  ? -38.977 -3.355  24.637  1.00 84.20 998  A 1 
ATOM   7943 C CG  . ASP A 1 998  ? -39.494 -3.647  23.223  1.00 76.55 998  A 1 
ATOM   7944 O OD1 . ASP A 1 998  ? -38.682 -4.021  22.349  1.00 68.90 998  A 1 
ATOM   7945 O OD2 . ASP A 1 998  ? -40.707 -3.425  23.003  1.00 67.48 998  A 1 
ATOM   7946 N N   . ILE A 1 999  ? -35.998 -4.126  26.638  1.00 82.41 999  A 1 
ATOM   7947 C CA  . ILE A 1 999  ? -35.259 -3.780  27.856  1.00 81.84 999  A 1 
ATOM   7948 C C   . ILE A 1 999  ? -34.648 -2.390  27.683  1.00 81.26 999  A 1 
ATOM   7949 O O   . ILE A 1 999  ? -33.863 -2.148  26.771  1.00 78.99 999  A 1 
ATOM   7950 C CB  . ILE A 1 999  ? -34.219 -4.859  28.223  1.00 81.41 999  A 1 
ATOM   7951 C CG1 . ILE A 1 999  ? -34.916 -6.224  28.450  1.00 78.31 999  A 1 
ATOM   7952 C CG2 . ILE A 1 999  ? -33.443 -4.434  29.482  1.00 76.44 999  A 1 
ATOM   7953 C CD1 . ILE A 1 999  ? -33.962 -7.410  28.585  1.00 71.56 999  A 1 
ATOM   7954 N N   . LYS A 1 1000 ? -35.001 -1.463  28.578  1.00 79.49 1000 A 1 
ATOM   7955 C CA  . LYS A 1 1000 ? -34.413 -0.124  28.640  1.00 78.25 1000 A 1 
ATOM   7956 C C   . LYS A 1 1000 ? -33.430 -0.043  29.793  1.00 79.36 1000 A 1 
ATOM   7957 O O   . LYS A 1 1000 ? -33.773 -0.378  30.924  1.00 77.82 1000 A 1 
ATOM   7958 C CB  . LYS A 1 1000 ? -35.494 0.952   28.757  1.00 75.31 1000 A 1 
ATOM   7959 C CG  . LYS A 1 1000 ? -36.314 1.063   27.466  1.00 66.78 1000 A 1 
ATOM   7960 C CD  . LYS A 1 1000 ? -37.225 2.294   27.512  1.00 63.30 1000 A 1 
ATOM   7961 C CE  . LYS A 1 1000 ? -37.956 2.431   26.177  1.00 53.96 1000 A 1 
ATOM   7962 N NZ  . LYS A 1 1000 ? -38.655 3.726   26.075  1.00 46.20 1000 A 1 
ATOM   7963 N N   . ARG A 1 1001 ? -32.236 0.465   29.505  1.00 78.61 1001 A 1 
ATOM   7964 C CA  . ARG A 1 1001 ? -31.250 0.889   30.501  1.00 77.36 1001 A 1 
ATOM   7965 C C   . ARG A 1 1001 ? -31.583 2.325   30.910  1.00 79.01 1001 A 1 
ATOM   7966 O O   . ARG A 1 1001 ? -31.675 3.195   30.043  1.00 77.89 1001 A 1 
ATOM   7967 C CB  . ARG A 1 1001 ? -29.848 0.737   29.891  1.00 73.87 1001 A 1 
ATOM   7968 C CG  . ARG A 1 1001 ? -28.727 0.894   30.923  1.00 67.00 1001 A 1 
ATOM   7969 C CD  . ARG A 1 1001 ? -27.367 0.709   30.240  1.00 66.08 1001 A 1 
ATOM   7970 N NE  . ARG A 1 1001 ? -26.250 0.701   31.210  1.00 60.08 1001 A 1 
ATOM   7971 C CZ  . ARG A 1 1001 ? -24.968 0.853   30.930  1.00 55.52 1001 A 1 
ATOM   7972 N NH1 . ARG A 1 1001 ? -24.542 1.092   29.727  1.00 51.72 1001 A 1 
ATOM   7973 N NH2 . ARG A 1 1001 ? -24.073 0.759   31.861  1.00 49.37 1001 A 1 
ATOM   7974 N N   . ILE A 1 1002 ? -31.801 2.550   32.187  1.00 79.41 1002 A 1 
ATOM   7975 C CA  . ILE A 1 1002 ? -32.144 3.852   32.764  1.00 78.99 1002 A 1 
ATOM   7976 C C   . ILE A 1 1002 ? -31.015 4.250   33.709  1.00 79.24 1002 A 1 
ATOM   7977 O O   . ILE A 1 1002 ? -30.775 3.598   34.721  1.00 75.94 1002 A 1 
ATOM   7978 C CB  . ILE A 1 1002 ? -33.523 3.816   33.467  1.00 77.56 1002 A 1 
ATOM   7979 C CG1 . ILE A 1 1002 ? -34.630 3.365   32.483  1.00 73.11 1002 A 1 
ATOM   7980 C CG2 . ILE A 1 1002 ? -33.851 5.200   34.056  1.00 72.54 1002 A 1 
ATOM   7981 C CD1 . ILE A 1 1002 ? -36.025 3.258   33.108  1.00 66.19 1002 A 1 
ATOM   7982 N N   . GLU A 1 1003 ? -30.297 5.306   33.348  1.00 79.45 1003 A 1 
ATOM   7983 C CA  . GLU A 1 1003 ? -29.271 5.898   34.207  1.00 79.27 1003 A 1 
ATOM   7984 C C   . GLU A 1 1003 ? -29.935 6.616   35.390  1.00 79.81 1003 A 1 
ATOM   7985 O O   . GLU A 1 1003 ? -31.008 7.211   35.233  1.00 78.29 1003 A 1 
ATOM   7986 C CB  . GLU A 1 1003 ? -28.415 6.864   33.378  1.00 77.27 1003 A 1 
ATOM   7987 C CG  . GLU A 1 1003 ? -27.682 6.153   32.229  1.00 74.18 1003 A 1 
ATOM   7988 C CD  . GLU A 1 1003 ? -26.962 7.108   31.264  1.00 73.67 1003 A 1 
ATOM   7989 O OE1 . GLU A 1 1003 ? -26.114 6.604   30.489  1.00 64.97 1003 A 1 
ATOM   7990 O OE2 . GLU A 1 1003 ? -27.278 8.316   31.242  1.00 67.83 1003 A 1 
ATOM   7991 N N   . ARG A 1 1004 ? -29.308 6.587   36.576  1.00 78.90 1004 A 1 
ATOM   7992 C CA  . ARG A 1 1004 ? -29.783 7.395   37.703  1.00 77.08 1004 A 1 
ATOM   7993 C C   . ARG A 1 1004 ? -29.729 8.884   37.354  1.00 76.89 1004 A 1 
ATOM   7994 O O   . ARG A 1 1004 ? -28.878 9.317   36.580  1.00 71.58 1004 A 1 
ATOM   7995 C CB  . ARG A 1 1004 ? -29.002 7.101   38.984  1.00 74.15 1004 A 1 
ATOM   7996 C CG  . ARG A 1 1004 ? -29.371 5.734   39.579  1.00 69.89 1004 A 1 
ATOM   7997 C CD  . ARG A 1 1004 ? -28.799 5.615   40.993  1.00 67.16 1004 A 1 
ATOM   7998 N NE  . ARG A 1 1004 ? -29.186 4.346   41.631  1.00 59.79 1004 A 1 
ATOM   7999 C CZ  . ARG A 1 1004 ? -29.024 4.031   42.902  1.00 53.61 1004 A 1 
ATOM   8000 N NH1 . ARG A 1 1004 ? -28.492 4.856   43.763  1.00 50.48 1004 A 1 
ATOM   8001 N NH2 . ARG A 1 1004 ? -29.395 2.861   43.331  1.00 47.96 1004 A 1 
ATOM   8002 N N   . ALA A 1 1005 ? -30.633 9.660   37.931  1.00 76.09 1005 A 1 
ATOM   8003 C CA  . ALA A 1 1005 ? -30.703 11.097  37.682  1.00 75.00 1005 A 1 
ATOM   8004 C C   . ALA A 1 1005 ? -29.341 11.774  37.945  1.00 77.38 1005 A 1 
ATOM   8005 O O   . ALA A 1 1005 ? -28.695 11.482  38.946  1.00 70.58 1005 A 1 
ATOM   8006 C CB  . ALA A 1 1005 ? -31.811 11.696  38.554  1.00 68.80 1005 A 1 
ATOM   8007 N N   . GLY A 1 1006 ? -28.910 12.639  37.012  1.00 77.65 1006 A 1 
ATOM   8008 C CA  . GLY A 1 1006 ? -27.609 13.325  37.054  1.00 78.54 1006 A 1 
ATOM   8009 C C   . GLY A 1 1006 ? -26.421 12.510  36.532  1.00 81.95 1006 A 1 
ATOM   8010 O O   . GLY A 1 1006 ? -25.436 13.086  36.080  1.00 77.53 1006 A 1 
ATOM   8011 N N   . LEU A 1 1007 ? -26.501 11.170  36.498  1.00 80.51 1007 A 1 
ATOM   8012 C CA  . LEU A 1 1007 ? -25.415 10.316  36.022  1.00 82.04 1007 A 1 
ATOM   8013 C C   . LEU A 1 1007 ? -25.485 10.055  34.513  1.00 83.88 1007 A 1 
ATOM   8014 O O   . LEU A 1 1007 ? -26.549 9.818   33.944  1.00 81.78 1007 A 1 
ATOM   8015 C CB  . LEU A 1 1007 ? -25.349 8.998   36.816  1.00 79.73 1007 A 1 
ATOM   8016 C CG  . LEU A 1 1007 ? -25.085 9.158   38.325  1.00 76.81 1007 A 1 
ATOM   8017 C CD1 . LEU A 1 1007 ? -24.980 7.774   38.969  1.00 72.10 1007 A 1 
ATOM   8018 C CD2 . LEU A 1 1007 ? -23.783 9.906   38.617  1.00 72.53 1007 A 1 
ATOM   8019 N N   . ARG A 1 1008 ? -24.299 10.023  33.875  1.00 86.13 1008 A 1 
ATOM   8020 C CA  . ARG A 1 1008 ? -24.088 9.503   32.519  1.00 86.29 1008 A 1 
ATOM   8021 C C   . ARG A 1 1008 ? -23.133 8.326   32.581  1.00 88.76 1008 A 1 
ATOM   8022 O O   . ARG A 1 1008 ? -22.067 8.449   33.180  1.00 86.45 1008 A 1 
ATOM   8023 C CB  . ARG A 1 1008 ? -23.541 10.601  31.607  1.00 85.95 1008 A 1 
ATOM   8024 C CG  . ARG A 1 1008 ? -24.489 11.794  31.455  1.00 84.20 1008 A 1 
ATOM   8025 C CD  . ARG A 1 1008 ? -25.803 11.375  30.801  1.00 81.22 1008 A 1 
ATOM   8026 N NE  . ARG A 1 1008 ? -26.728 12.502  30.685  1.00 74.76 1008 A 1 
ATOM   8027 C CZ  . ARG A 1 1008 ? -28.039 12.406  30.572  1.00 66.57 1008 A 1 
ATOM   8028 N NH1 . ARG A 1 1008 ? -28.640 11.247  30.514  1.00 59.48 1008 A 1 
ATOM   8029 N NH2 . ARG A 1 1008 ? -28.769 13.483  30.535  1.00 58.85 1008 A 1 
ATOM   8030 N N   . VAL A 1 1009 ? -23.510 7.203   31.987  1.00 88.10 1009 A 1 
ATOM   8031 C CA  . VAL A 1 1009 ? -22.827 5.919   32.194  1.00 87.91 1009 A 1 
ATOM   8032 C C   . VAL A 1 1009 ? -22.368 5.311   30.873  1.00 87.45 1009 A 1 
ATOM   8033 O O   . VAL A 1 1009 ? -23.144 5.187   29.924  1.00 85.82 1009 A 1 
ATOM   8034 C CB  . VAL A 1 1009 ? -23.706 4.929   32.983  1.00 86.35 1009 A 1 
ATOM   8035 C CG1 . VAL A 1 1009 ? -22.897 3.692   33.395  1.00 79.56 1009 A 1 
ATOM   8036 C CG2 . VAL A 1 1009 ? -24.298 5.550   34.256  1.00 80.30 1009 A 1 
ATOM   8037 N N   . ILE A 1 1010 ? -21.116 4.866   30.841  1.00 85.78 1010 A 1 
ATOM   8038 C CA  . ILE A 1 1010 ? -20.544 4.073   29.751  1.00 85.46 1010 A 1 
ATOM   8039 C C   . ILE A 1 1010 ? -19.867 2.826   30.319  1.00 84.54 1010 A 1 
ATOM   8040 O O   . ILE A 1 1010 ? -19.288 2.862   31.401  1.00 83.21 1010 A 1 
ATOM   8041 C CB  . ILE A 1 1010 ? -19.610 4.937   28.876  1.00 84.41 1010 A 1 
ATOM   8042 C CG1 . ILE A 1 1010 ? -19.276 4.231   27.543  1.00 77.93 1010 A 1 
ATOM   8043 C CG2 . ILE A 1 1010 ? -18.321 5.326   29.627  1.00 78.56 1010 A 1 
ATOM   8044 C CD1 . ILE A 1 1010 ? -18.603 5.162   26.522  1.00 73.26 1010 A 1 
ATOM   8045 N N   . ASN A 1 1011 ? -19.947 1.716   29.588  1.00 83.81 1011 A 1 
ATOM   8046 C CA  . ASN A 1 1011 ? -19.281 0.465   29.922  1.00 80.68 1011 A 1 
ATOM   8047 C C   . ASN A 1 1011 ? -18.431 0.000   28.738  1.00 79.27 1011 A 1 
ATOM   8048 O O   . ASN A 1 1011 ? -18.884 0.054   27.590  1.00 75.52 1011 A 1 
ATOM   8049 C CB  . ASN A 1 1011 ? -20.328 -0.577  30.342  1.00 76.56 1011 A 1 
ATOM   8050 C CG  . ASN A 1 1011 ? -19.707 -1.950  30.541  1.00 68.45 1011 A 1 
ATOM   8051 O OD1 . ASN A 1 1011 ? -19.627 -2.736  29.613  1.00 60.24 1011 A 1 
ATOM   8052 N ND2 . ASN A 1 1011 ? -19.217 -2.255  31.714  1.00 60.01 1011 A 1 
ATOM   8053 N N   . GLU A 1 1012 ? -17.227 -0.477  29.035  1.00 79.79 1012 A 1 
ATOM   8054 C CA  . GLU A 1 1012 ? -16.352 -1.138  28.079  1.00 79.46 1012 A 1 
ATOM   8055 C C   . GLU A 1 1012 ? -15.648 -2.316  28.767  1.00 78.77 1012 A 1 
ATOM   8056 O O   . GLU A 1 1012 ? -14.825 -2.124  29.667  1.00 73.36 1012 A 1 
ATOM   8057 C CB  . GLU A 1 1012 ? -15.361 -0.127  27.493  1.00 77.50 1012 A 1 
ATOM   8058 C CG  . GLU A 1 1012 ? -14.581 -0.718  26.312  1.00 69.92 1012 A 1 
ATOM   8059 C CD  . GLU A 1 1012 ? -13.529 0.246   25.748  1.00 67.05 1012 A 1 
ATOM   8060 O OE1 . GLU A 1 1012 ? -12.513 -0.270  25.241  1.00 59.52 1012 A 1 
ATOM   8061 O OE2 . GLU A 1 1012 ? -13.741 1.475   25.841  1.00 60.88 1012 A 1 
ATOM   8062 N N   . GLY A 1 1013 ? -15.967 -3.532  28.376  1.00 75.37 1013 A 1 
ATOM   8063 C CA  . GLY A 1 1013 ? -15.414 -4.749  28.976  1.00 74.10 1013 A 1 
ATOM   8064 C C   . GLY A 1 1013 ? -15.736 -4.867  30.473  1.00 77.04 1013 A 1 
ATOM   8065 O O   . GLY A 1 1013 ? -16.903 -4.872  30.853  1.00 72.38 1013 A 1 
ATOM   8066 N N   . SER A 1 1014 ? -14.692 -4.960  31.318  1.00 77.25 1014 A 1 
ATOM   8067 C CA  . SER A 1 1014 ? -14.838 -5.102  32.774  1.00 79.12 1014 A 1 
ATOM   8068 C C   . SER A 1 1014 ? -15.190 -3.797  33.494  1.00 81.19 1014 A 1 
ATOM   8069 O O   . SER A 1 1014 ? -15.689 -3.859  34.615  1.00 78.50 1014 A 1 
ATOM   8070 C CB  . SER A 1 1014 ? -13.541 -5.666  33.382  1.00 77.59 1014 A 1 
ATOM   8071 O OG  . SER A 1 1014 ? -12.427 -4.898  32.975  1.00 74.86 1014 A 1 
ATOM   8072 N N   . LEU A 1 1015 ? -14.942 -2.631  32.880  1.00 83.96 1015 A 1 
ATOM   8073 C CA  . LEU A 1 1015 ? -15.011 -1.329  33.538  1.00 86.39 1015 A 1 
ATOM   8074 C C   . LEU A 1 1015 ? -16.258 -0.539  33.127  1.00 86.85 1015 A 1 
ATOM   8075 O O   . LEU A 1 1015 ? -16.493 -0.271  31.946  1.00 85.15 1015 A 1 
ATOM   8076 C CB  . LEU A 1 1015 ? -13.710 -0.560  33.240  1.00 86.90 1015 A 1 
ATOM   8077 C CG  . LEU A 1 1015 ? -13.609 0.819   33.917  1.00 86.63 1015 A 1 
ATOM   8078 C CD1 . LEU A 1 1015 ? -13.572 0.725   35.444  1.00 80.87 1015 A 1 
ATOM   8079 C CD2 . LEU A 1 1015 ? -12.324 1.508   33.459  1.00 80.51 1015 A 1 
ATOM   8080 N N   . THR A 1 1016 ? -17.010 -0.088  34.125  1.00 87.54 1016 A 1 
ATOM   8081 C CA  . THR A 1 1016 ? -18.120 0.859   33.976  1.00 86.98 1016 A 1 
ATOM   8082 C C   . THR A 1 1016 ? -17.744 2.186   34.629  1.00 88.54 1016 A 1 
ATOM   8083 O O   . THR A 1 1016 ? -17.322 2.223   35.782  1.00 88.32 1016 A 1 
ATOM   8084 C CB  . THR A 1 1016 ? -19.421 0.302   34.569  1.00 84.98 1016 A 1 
ATOM   8085 O OG1 . THR A 1 1016 ? -19.725 -0.939  33.973  1.00 80.23 1016 A 1 
ATOM   8086 C CG2 . THR A 1 1016 ? -20.616 1.213   34.315  1.00 78.89 1016 A 1 
ATOM   8087 N N   . VAL A 1 1017 ? -17.900 3.275   33.885  1.00 90.14 1017 A 1 
ATOM   8088 C CA  . VAL A 1 1017 ? -17.638 4.643   34.345  1.00 90.96 1017 A 1 
ATOM   8089 C C   . VAL A 1 1017 ? -18.939 5.430   34.316  1.00 90.89 1017 A 1 
ATOM   8090 O O   . VAL A 1 1017 ? -19.636 5.438   33.300  1.00 89.91 1017 A 1 
ATOM   8091 C CB  . VAL A 1 1017 ? -16.553 5.331   33.492  1.00 91.38 1017 A 1 
ATOM   8092 C CG1 . VAL A 1 1017 ? -16.249 6.747   34.000  1.00 86.48 1017 A 1 
ATOM   8093 C CG2 . VAL A 1 1017 ? -15.246 4.530   33.497  1.00 86.41 1017 A 1 
ATOM   8094 N N   . ALA A 1 1018 ? -19.250 6.112   35.413  1.00 92.53 1018 A 1 
ATOM   8095 C CA  . ALA A 1 1018 ? -20.379 7.027   35.501  1.00 91.97 1018 A 1 
ATOM   8096 C C   . ALA A 1 1018 ? -19.914 8.419   35.941  1.00 92.40 1018 A 1 
ATOM   8097 O O   . ALA A 1 1018 ? -19.213 8.548   36.940  1.00 91.61 1018 A 1 
ATOM   8098 C CB  . ALA A 1 1018 ? -21.433 6.449   36.448  1.00 90.45 1018 A 1 
ATOM   8099 N N   . LEU A 1 1019 ? -20.300 9.444   35.202  1.00 91.56 1019 A 1 
ATOM   8100 C CA  . LEU A 1 1019 ? -20.040 10.841  35.553  1.00 91.28 1019 A 1 
ATOM   8101 C C   . LEU A 1 1019 ? -21.324 11.514  36.018  1.00 91.25 1019 A 1 
ATOM   8102 O O   . LEU A 1 1019 ? -22.349 11.418  35.346  1.00 89.23 1019 A 1 
ATOM   8103 C CB  . LEU A 1 1019 ? -19.458 11.598  34.352  1.00 89.94 1019 A 1 
ATOM   8104 C CG  . LEU A 1 1019 ? -17.988 11.282  34.051  1.00 85.84 1019 A 1 
ATOM   8105 C CD1 . LEU A 1 1019 ? -17.584 11.993  32.759  1.00 80.77 1019 A 1 
ATOM   8106 C CD2 . LEU A 1 1019 ? -17.047 11.763  35.150  1.00 81.41 1019 A 1 
ATOM   8107 N N   . ASP A 1 1020 ? -21.224 12.248  37.120  1.00 92.50 1020 A 1 
ATOM   8108 C CA  . ASP A 1 1020 ? -22.251 13.206  37.525  1.00 92.14 1020 A 1 
ATOM   8109 C C   . ASP A 1 1020 ? -22.100 14.475  36.675  1.00 92.15 1020 A 1 
ATOM   8110 O O   . ASP A 1 1020 ? -21.118 15.211  36.809  1.00 90.49 1020 A 1 
ATOM   8111 C CB  . ASP A 1 1020 ? -22.110 13.481  39.025  1.00 90.86 1020 A 1 
ATOM   8112 C CG  . ASP A 1 1020 ? -23.200 14.394  39.583  1.00 88.96 1020 A 1 
ATOM   8113 O OD1 . ASP A 1 1020 ? -24.042 14.862  38.790  1.00 83.27 1020 A 1 
ATOM   8114 O OD2 . ASP A 1 1020 ? -23.134 14.630  40.817  1.00 82.52 1020 A 1 
ATOM   8115 N N   . THR A 1 1021 ? -23.030 14.677  35.759  1.00 91.11 1021 A 1 
ATOM   8116 C CA  . THR A 1 1021 ? -23.024 15.819  34.837  1.00 90.19 1021 A 1 
ATOM   8117 C C   . THR A 1 1021 ? -23.826 17.013  35.344  1.00 90.42 1021 A 1 
ATOM   8118 O O   . THR A 1 1021 ? -23.885 18.028  34.640  1.00 88.17 1021 A 1 
ATOM   8119 C CB  . THR A 1 1021 ? -23.478 15.424  33.422  1.00 88.89 1021 A 1 
ATOM   8120 O OG1 . THR A 1 1021 ? -24.765 14.854  33.423  1.00 84.62 1021 A 1 
ATOM   8121 C CG2 . THR A 1 1021 ? -22.518 14.418  32.788  1.00 82.71 1021 A 1 
ATOM   8122 N N   . ASP A 1 1022 ? -24.413 16.927  36.537  1.00 91.09 1022 A 1 
ATOM   8123 C CA  . ASP A 1 1022 ? -25.099 18.058  37.147  1.00 91.06 1022 A 1 
ATOM   8124 C C   . ASP A 1 1022 ? -24.069 19.076  37.654  1.00 91.89 1022 A 1 
ATOM   8125 O O   . ASP A 1 1022 ? -23.192 18.790  38.470  1.00 90.13 1022 A 1 
ATOM   8126 C CB  . ASP A 1 1022 ? -26.071 17.603  38.253  1.00 89.18 1022 A 1 
ATOM   8127 C CG  . ASP A 1 1022 ? -27.334 16.897  37.725  1.00 81.55 1022 A 1 
ATOM   8128 O OD1 . ASP A 1 1022 ? -27.628 17.003  36.511  1.00 75.28 1022 A 1 
ATOM   8129 O OD2 . ASP A 1 1022 ? -28.054 16.295  38.552  1.00 74.91 1022 A 1 
ATOM   8130 N N   . ILE A 1 1023 ? -24.165 20.295  37.148  1.00 91.05 1023 A 1 
ATOM   8131 C CA  . ILE A 1 1023 ? -23.235 21.376  37.473  1.00 91.41 1023 A 1 
ATOM   8132 C C   . ILE A 1 1023 ? -23.879 22.258  38.542  1.00 91.85 1023 A 1 
ATOM   8133 O O   . ILE A 1 1023 ? -24.792 23.031  38.254  1.00 89.97 1023 A 1 
ATOM   8134 C CB  . ILE A 1 1023 ? -22.815 22.152  36.202  1.00 90.58 1023 A 1 
ATOM   8135 C CG1 . ILE A 1 1023 ? -22.175 21.205  35.159  1.00 87.64 1023 A 1 
ATOM   8136 C CG2 . ILE A 1 1023 ? -21.832 23.274  36.578  1.00 85.51 1023 A 1 
ATOM   8137 C CD1 . ILE A 1 1023 ? -21.897 21.861  33.802  1.00 77.69 1023 A 1 
ATOM   8138 N N   . SER A 1 1024 ? -23.387 22.147  39.775  1.00 92.42 1024 A 1 
ATOM   8139 C CA  . SER A 1 1024 ? -23.785 23.056  40.855  1.00 92.12 1024 A 1 
ATOM   8140 C C   . SER A 1 1024 ? -23.289 24.481  40.596  1.00 92.56 1024 A 1 
ATOM   8141 O O   . SER A 1 1024 ? -22.353 24.701  39.826  1.00 91.57 1024 A 1 
ATOM   8142 C CB  . SER A 1 1024 ? -23.281 22.544  42.210  1.00 91.85 1024 A 1 
ATOM   8143 O OG  . SER A 1 1024 ? -21.880 22.671  42.322  1.00 88.37 1024 A 1 
ATOM   8144 N N   . GLU A 1 1025 ? -23.874 25.459  41.283  1.00 91.19 1025 A 1 
ATOM   8145 C CA  . GLU A 1 1025 ? -23.453 26.863  41.176  1.00 91.55 1025 A 1 
ATOM   8146 C C   . GLU A 1 1025 ? -21.958 27.040  41.485  1.00 92.21 1025 A 1 
ATOM   8147 O O   . GLU A 1 1025 ? -21.249 27.706  40.736  1.00 90.66 1025 A 1 
ATOM   8148 C CB  . GLU A 1 1025 ? -24.334 27.717  42.101  1.00 90.45 1025 A 1 
ATOM   8149 C CG  . GLU A 1 1025 ? -24.046 29.216  41.968  1.00 84.00 1025 A 1 
ATOM   8150 C CD  . GLU A 1 1025 ? -25.048 30.099  42.741  1.00 79.99 1025 A 1 
ATOM   8151 O OE1 . GLU A 1 1025 ? -25.106 31.319  42.426  1.00 71.43 1025 A 1 
ATOM   8152 O OE2 . GLU A 1 1025 ? -25.741 29.596  43.641  1.00 72.54 1025 A 1 
ATOM   8153 N N   . GLU A 1 1026 ? -21.435 26.375  42.513  1.00 92.73 1026 A 1 
ATOM   8154 C CA  . GLU A 1 1026 ? -20.013 26.417  42.881  1.00 92.76 1026 A 1 
ATOM   8155 C C   . GLU A 1 1026 ? -19.111 25.864  41.767  1.00 93.56 1026 A 1 
ATOM   8156 O O   . GLU A 1 1026 ? -18.110 26.484  41.402  1.00 91.85 1026 A 1 
ATOM   8157 C CB  . GLU A 1 1026 ? -19.829 25.621  44.182  1.00 91.68 1026 A 1 
ATOM   8158 C CG  . GLU A 1 1026 ? -18.412 25.736  44.761  1.00 77.79 1026 A 1 
ATOM   8159 C CD  . GLU A 1 1026 ? -18.202 24.865  46.013  1.00 71.16 1026 A 1 
ATOM   8160 O OE1 . GLU A 1 1026 ? -17.052 24.838  46.501  1.00 62.09 1026 A 1 
ATOM   8161 O OE2 . GLU A 1 1026 ? -19.170 24.201  46.449  1.00 61.88 1026 A 1 
ATOM   8162 N N   . LEU A 1 1027 ? -19.484 24.728  41.168  1.00 93.27 1027 A 1 
ATOM   8163 C CA  . LEU A 1 1027 ? -18.744 24.124  40.058  1.00 93.43 1027 A 1 
ATOM   8164 C C   . LEU A 1 1027 ? -18.790 25.001  38.799  1.00 94.02 1027 A 1 
ATOM   8165 O O   . LEU A 1 1027 ? -17.807 25.068  38.061  1.00 93.41 1027 A 1 
ATOM   8166 C CB  . LEU A 1 1027 ? -19.316 22.729  39.754  1.00 93.53 1027 A 1 
ATOM   8167 C CG  . LEU A 1 1027 ? -19.101 21.671  40.849  1.00 92.95 1027 A 1 
ATOM   8168 C CD1 . LEU A 1 1027 ? -19.876 20.406  40.478  1.00 89.11 1027 A 1 
ATOM   8169 C CD2 . LEU A 1 1027 ? -17.631 21.297  41.023  1.00 89.61 1027 A 1 
ATOM   8170 N N   . ALA A 1 1028 ? -19.917 25.685  38.555  1.00 94.26 1028 A 1 
ATOM   8171 C CA  . ALA A 1 1028 ? -20.044 26.627  37.446  1.00 93.90 1028 A 1 
ATOM   8172 C C   . ALA A 1 1028 ? -19.104 27.828  37.623  1.00 94.22 1028 A 1 
ATOM   8173 O O   . ALA A 1 1028 ? -18.373 28.170  36.693  1.00 93.42 1028 A 1 
ATOM   8174 C CB  . ALA A 1 1028 ? -21.507 27.059  37.315  1.00 93.16 1028 A 1 
ATOM   8175 N N   . LEU A 1 1029 ? -19.050 28.413  38.826  1.00 93.71 1029 A 1 
ATOM   8176 C CA  . LEU A 1 1029 ? -18.147 29.530  39.141  1.00 93.96 1029 A 1 
ATOM   8177 C C   . LEU A 1 1029 ? -16.672 29.141  38.965  1.00 94.39 1029 A 1 
ATOM   8178 O O   . LEU A 1 1029 ? -15.902 29.882  38.350  1.00 93.74 1029 A 1 
ATOM   8179 C CB  . LEU A 1 1029 ? -18.410 30.026  40.574  1.00 93.98 1029 A 1 
ATOM   8180 C CG  . LEU A 1 1029 ? -19.784 30.674  40.829  1.00 93.04 1029 A 1 
ATOM   8181 C CD1 . LEU A 1 1029 ? -19.902 31.058  42.303  1.00 87.87 1029 A 1 
ATOM   8182 C CD2 . LEU A 1 1029 ? -20.019 31.924  39.988  1.00 88.67 1029 A 1 
ATOM   8183 N N   . GLU A 1 1030 ? -16.276 27.950  39.418  1.00 94.36 1030 A 1 
ATOM   8184 C CA  . GLU A 1 1030 ? -14.923 27.434  39.171  1.00 94.43 1030 A 1 
ATOM   8185 C C   . GLU A 1 1030 ? -14.657 27.224  37.672  1.00 94.45 1030 A 1 
ATOM   8186 O O   . GLU A 1 1030 ? -13.580 27.558  37.173  1.00 93.14 1030 A 1 
ATOM   8187 C CB  . GLU A 1 1030 ? -14.698 26.129  39.948  1.00 94.13 1030 A 1 
ATOM   8188 C CG  . GLU A 1 1030 ? -13.226 25.683  39.857  1.00 92.05 1030 A 1 
ATOM   8189 C CD  . GLU A 1 1030 ? -12.931 24.344  40.533  1.00 92.39 1030 A 1 
ATOM   8190 O OE1 . GLU A 1 1030 ? -11.861 23.745  40.246  1.00 84.49 1030 A 1 
ATOM   8191 O OE2 . GLU A 1 1030 ? -13.747 23.847  41.325  1.00 86.77 1030 A 1 
ATOM   8192 N N   . GLY A 1 1031 ? -15.635 26.700  36.928  1.00 94.41 1031 A 1 
ATOM   8193 C CA  . GLY A 1 1031 ? -15.552 26.535  35.476  1.00 93.84 1031 A 1 
ATOM   8194 C C   . GLY A 1 1031 ? -15.311 27.857  34.747  1.00 94.35 1031 A 1 
ATOM   8195 O O   . GLY A 1 1031 ? -14.427 27.929  33.891  1.00 93.55 1031 A 1 
ATOM   8196 N N   . PHE A 1 1032 ? -16.015 28.913  35.141  1.00 94.76 1032 A 1 
ATOM   8197 C CA  . PHE A 1 1032 ? -15.834 30.262  34.595  1.00 94.75 1032 A 1 
ATOM   8198 C C   . PHE A 1 1032 ? -14.437 30.827  34.879  1.00 95.04 1032 A 1 
ATOM   8199 O O   . PHE A 1 1032 ? -13.813 31.394  33.979  1.00 94.25 1032 A 1 
ATOM   8200 C CB  . PHE A 1 1032 ? -16.913 31.201  35.150  1.00 94.60 1032 A 1 
ATOM   8201 C CG  . PHE A 1 1032 ? -18.357 30.851  34.828  1.00 94.34 1032 A 1 
ATOM   8202 C CD1 . PHE A 1 1032 ? -18.707 30.208  33.630  1.00 89.99 1032 A 1 
ATOM   8203 C CD2 . PHE A 1 1032 ? -19.370 31.213  35.740  1.00 90.12 1032 A 1 
ATOM   8204 C CE1 . PHE A 1 1032 ? -20.054 29.911  33.346  1.00 89.22 1032 A 1 
ATOM   8205 C CE2 . PHE A 1 1032 ? -20.715 30.925  35.454  1.00 89.61 1032 A 1 
ATOM   8206 C CZ  . PHE A 1 1032 ? -21.059 30.271  34.256  1.00 90.88 1032 A 1 
ATOM   8207 N N   . ALA A 1 1033 ? -13.912 30.627  36.086  1.00 94.89 1033 A 1 
ATOM   8208 C CA  . ALA A 1 1033 ? -12.549 31.036  36.430  1.00 94.75 1033 A 1 
ATOM   8209 C C   . ALA A 1 1033 ? -11.495 30.304  35.581  1.00 94.25 1033 A 1 
ATOM   8210 O O   . ALA A 1 1033 ? -10.535 30.911  35.102  1.00 92.76 1033 A 1 
ATOM   8211 C CB  . ALA A 1 1033 ? -12.333 30.795  37.929  1.00 94.59 1033 A 1 
ATOM   8212 N N   . ARG A 1 1034 ? -11.678 29.008  35.311  1.00 94.71 1034 A 1 
ATOM   8213 C CA  . ARG A 1 1034 ? -10.779 28.218  34.453  1.00 93.85 1034 A 1 
ATOM   8214 C C   . ARG A 1 1034 ? -10.870 28.617  32.976  1.00 93.84 1034 A 1 
ATOM   8215 O O   . ARG A 1 1034 ? -9.844  28.656  32.293  1.00 92.34 1034 A 1 
ATOM   8216 C CB  . ARG A 1 1034 ? -11.069 26.727  34.631  1.00 92.71 1034 A 1 
ATOM   8217 C CG  . ARG A 1 1034 ? -10.651 26.208  36.013  1.00 89.82 1034 A 1 
ATOM   8218 C CD  . ARG A 1 1034 ? -11.034 24.730  36.122  1.00 85.14 1034 A 1 
ATOM   8219 N NE  . ARG A 1 1034 ? -10.731 24.178  37.453  1.00 81.03 1034 A 1 
ATOM   8220 C CZ  . ARG A 1 1034 ? -10.158 23.018  37.730  1.00 76.02 1034 A 1 
ATOM   8221 N NH1 . ARG A 1 1034 ? -9.673  22.234  36.809  1.00 66.83 1034 A 1 
ATOM   8222 N NH2 . ARG A 1 1034 ? -10.083 22.624  38.964  1.00 70.71 1034 A 1 
ATOM   8223 N N   . ASP A 1 1035 ? -12.072 28.916  32.474  1.00 93.92 1035 A 1 
ATOM   8224 C CA  . ASP A 1 1035 ? -12.265 29.463  31.124  1.00 93.47 1035 A 1 
ATOM   8225 C C   . ASP A 1 1035 ? -11.564 30.828  30.983  1.00 93.75 1035 A 1 
ATOM   8226 O O   . ASP A 1 1035 ? -10.850 31.035  29.994  1.00 92.41 1035 A 1 
ATOM   8227 C CB  . ASP A 1 1035 ? -13.774 29.540  30.764  1.00 92.64 1035 A 1 
ATOM   8228 C CG  . ASP A 1 1035 ? -14.360 28.286  30.078  1.00 90.34 1035 A 1 
ATOM   8229 O OD1 . ASP A 1 1035 ? -13.630 27.578  29.339  1.00 85.39 1035 A 1 
ATOM   8230 O OD2 . ASP A 1 1035 ? -15.585 28.050  30.128  1.00 84.98 1035 A 1 
ATOM   8231 N N   . LEU A 1 1036 ? -11.667 31.708  31.992  1.00 93.68 1036 A 1 
ATOM   8232 C CA  . LEU A 1 1036 ? -10.952 32.992  32.044  1.00 93.54 1036 A 1 
ATOM   8233 C C   . LEU A 1 1036 ? -9.436  32.800  31.960  1.00 93.24 1036 A 1 
ATOM   8234 O O   . LEU A 1 1036 ? -8.791  33.396  31.096  1.00 92.08 1036 A 1 
ATOM   8235 C CB  . LEU A 1 1036 ? -11.341 33.744  33.334  1.00 93.74 1036 A 1 
ATOM   8236 C CG  . LEU A 1 1036 ? -10.515 35.015  33.610  1.00 93.28 1036 A 1 
ATOM   8237 C CD1 . LEU A 1 1036 ? -10.686 36.060  32.512  1.00 86.99 1036 A 1 
ATOM   8238 C CD2 . LEU A 1 1036 ? -10.932 35.624  34.944  1.00 87.22 1036 A 1 
ATOM   8239 N N   . VAL A 1 1037 ? -8.863  31.950  32.808  1.00 93.67 1037 A 1 
ATOM   8240 C CA  . VAL A 1 1037 ? -7.416  31.674  32.812  1.00 92.57 1037 A 1 
ATOM   8241 C C   . VAL A 1 1037 ? -6.953  31.205  31.438  1.00 91.94 1037 A 1 
ATOM   8242 O O   . VAL A 1 1037 ? -5.953  31.700  30.917  1.00 90.67 1037 A 1 
ATOM   8243 C CB  . VAL A 1 1037 ? -7.051  30.651  33.906  1.00 91.83 1037 A 1 
ATOM   8244 C CG1 . VAL A 1 1037 ? -5.630  30.094  33.753  1.00 88.12 1037 A 1 
ATOM   8245 C CG2 . VAL A 1 1037 ? -7.142  31.303  35.290  1.00 87.58 1037 A 1 
ATOM   8246 N N   . ARG A 1 1038 ? -7.680  30.284  30.802  1.00 90.96 1038 A 1 
ATOM   8247 C CA  . ARG A 1 1038 ? -7.319  29.786  29.470  1.00 89.94 1038 A 1 
ATOM   8248 C C   . ARG A 1 1038 ? -7.421  30.862  28.393  1.00 90.58 1038 A 1 
ATOM   8249 O O   . ARG A 1 1038 ? -6.533  30.944  27.544  1.00 88.59 1038 A 1 
ATOM   8250 C CB  . ARG A 1 1038 ? -8.176  28.553  29.136  1.00 87.98 1038 A 1 
ATOM   8251 C CG  . ARG A 1 1038 ? -7.834  27.927  27.772  1.00 80.13 1038 A 1 
ATOM   8252 C CD  . ARG A 1 1038 ? -6.352  27.536  27.679  1.00 74.39 1038 A 1 
ATOM   8253 N NE  . ARG A 1 1038 ? -6.026  26.897  26.403  1.00 65.73 1038 A 1 
ATOM   8254 C CZ  . ARG A 1 1038 ? -4.812  26.516  26.029  1.00 58.10 1038 A 1 
ATOM   8255 N NH1 . ARG A 1 1038 ? -3.770  26.674  26.805  1.00 51.31 1038 A 1 
ATOM   8256 N NH2 . ARG A 1 1038 ? -4.622  25.974  24.864  1.00 50.84 1038 A 1 
ATOM   8257 N N   . GLY A 1 1039 ? -8.484  31.656  28.404  1.00 91.87 1039 A 1 
ATOM   8258 C CA  . GLY A 1 1039 ? -8.666  32.761  27.460  1.00 91.48 1039 A 1 
ATOM   8259 C C   . GLY A 1 1039 ? -7.576  33.823  27.594  1.00 92.21 1039 A 1 
ATOM   8260 O O   . GLY A 1 1039 ? -6.977  34.212  26.594  1.00 91.24 1039 A 1 
ATOM   8261 N N   . ALA A 1 1040 ? -7.224  34.198  28.823  1.00 92.38 1040 A 1 
ATOM   8262 C CA  . ALA A 1 1040 ? -6.141  35.140  29.088  1.00 91.96 1040 A 1 
ATOM   8263 C C   . ALA A 1 1040 ? -4.768  34.587  28.672  1.00 91.10 1040 A 1 
ATOM   8264 O O   . ALA A 1 1040 ? -3.965  35.318  28.098  1.00 89.14 1040 A 1 
ATOM   8265 C CB  . ALA A 1 1040 ? -6.184  35.520  30.570  1.00 92.14 1040 A 1 
ATOM   8266 N N   . GLN A 1 1041 ? -4.495  33.295  28.871  1.00 90.42 1041 A 1 
ATOM   8267 C CA  . GLN A 1 1041 ? -3.276  32.647  28.365  1.00 87.31 1041 A 1 
ATOM   8268 C C   . GLN A 1 1041 ? -3.189  32.681  26.830  1.00 86.09 1041 A 1 
ATOM   8269 O O   . GLN A 1 1041 ? -2.106  32.905  26.291  1.00 84.09 1041 A 1 
ATOM   8270 C CB  . GLN A 1 1041 ? -3.212  31.188  28.843  1.00 85.51 1041 A 1 
ATOM   8271 C CG  . GLN A 1 1041 ? -2.813  31.049  30.319  1.00 80.88 1041 A 1 
ATOM   8272 C CD  . GLN A 1 1041 ? -2.910  29.609  30.826  1.00 78.69 1041 A 1 
ATOM   8273 O OE1 . GLN A 1 1041 ? -3.421  28.700  30.178  1.00 71.75 1041 A 1 
ATOM   8274 N NE2 . GLN A 1 1041 ? -2.419  29.347  32.022  1.00 68.85 1041 A 1 
ATOM   8275 N N   . ASN A 1 1042 ? -4.301  32.485  26.128  1.00 88.02 1042 A 1 
ATOM   8276 C CA  . ASN A 1 1042 ? -4.330  32.616  24.670  1.00 86.88 1042 A 1 
ATOM   8277 C C   . ASN A 1 1042 ? -4.054  34.067  24.246  1.00 86.65 1042 A 1 
ATOM   8278 O O   . ASN A 1 1042 ? -3.199  34.283  23.389  1.00 85.16 1042 A 1 
ATOM   8279 C CB  . ASN A 1 1042 ? -5.677  32.129  24.119  1.00 86.63 1042 A 1 
ATOM   8280 C CG  . ASN A 1 1042 ? -5.932  30.639  24.230  1.00 83.56 1042 A 1 
ATOM   8281 O OD1 . ASN A 1 1042 ? -5.070  29.792  24.437  1.00 77.32 1042 A 1 
ATOM   8282 N ND2 . ASN A 1 1042 ? -7.176  30.255  24.038  1.00 75.80 1042 A 1 
ATOM   8283 N N   . LEU A 1 1043 ? -4.680  35.046  24.905  1.00 87.99 1043 A 1 
ATOM   8284 C CA  . LEU A 1 1043 ? -4.460  36.467  24.633  1.00 87.65 1043 A 1 
ATOM   8285 C C   . LEU A 1 1043 ? -2.998  36.872  24.869  1.00 87.11 1043 A 1 
ATOM   8286 O O   . LEU A 1 1043 ? -2.417  37.569  24.042  1.00 85.64 1043 A 1 
ATOM   8287 C CB  . LEU A 1 1043 ? -5.432  37.293  25.489  1.00 88.11 1043 A 1 
ATOM   8288 C CG  . LEU A 1 1043 ? -5.335  38.813  25.250  1.00 85.80 1043 A 1 
ATOM   8289 C CD1 . LEU A 1 1043 ? -5.653  39.194  23.807  1.00 77.28 1043 A 1 
ATOM   8290 C CD2 . LEU A 1 1043 ? -6.313  39.533  26.173  1.00 76.87 1043 A 1 
ATOM   8291 N N   . ARG A 1 1044 ? -2.356  36.381  25.939  1.00 88.69 1044 A 1 
ATOM   8292 C CA  . ARG A 1 1044 ? -0.913  36.592  26.176  1.00 86.54 1044 A 1 
ATOM   8293 C C   . ARG A 1 1044 ? -0.076  36.132  24.987  1.00 85.33 1044 A 1 
ATOM   8294 O O   . ARG A 1 1044 ? 0.814   36.851  24.543  1.00 82.56 1044 A 1 
ATOM   8295 C CB  . ARG A 1 1044 ? -0.445  35.830  27.427  1.00 85.32 1044 A 1 
ATOM   8296 C CG  . ARG A 1 1044 ? -0.879  36.483  28.737  1.00 80.22 1044 A 1 
ATOM   8297 C CD  . ARG A 1 1044 ? -0.476  35.636  29.945  1.00 80.12 1044 A 1 
ATOM   8298 N NE  . ARG A 1 1044 ? 0.988   35.638  30.125  1.00 75.44 1044 A 1 
ATOM   8299 C CZ  . ARG A 1 1044 ? 1.668   36.039  31.183  1.00 74.22 1044 A 1 
ATOM   8300 N NH1 . ARG A 1 1044 ? 1.106   36.444  32.283  1.00 65.52 1044 A 1 
ATOM   8301 N NH2 . ARG A 1 1044 ? 2.964   36.047  31.149  1.00 65.57 1044 A 1 
ATOM   8302 N N   . LYS A 1 1045 ? -0.389  34.943  24.457  1.00 83.88 1045 A 1 
ATOM   8303 C CA  . LYS A 1 1045 ? 0.302   34.374  23.296  1.00 80.22 1045 A 1 
ATOM   8304 C C   . LYS A 1 1045 ? 0.069   35.204  22.030  1.00 79.87 1045 A 1 
ATOM   8305 O O   . LYS A 1 1045 ? 1.007   35.419  21.271  1.00 76.79 1045 A 1 
ATOM   8306 C CB  . LYS A 1 1045 ? -0.135  32.911  23.135  1.00 77.71 1045 A 1 
ATOM   8307 C CG  . LYS A 1 1045 ? 0.617   32.221  21.998  1.00 70.24 1045 A 1 
ATOM   8308 C CD  . LYS A 1 1045 ? 0.195   30.758  21.860  1.00 66.66 1045 A 1 
ATOM   8309 C CE  . LYS A 1 1045 ? 0.953   30.172  20.664  1.00 58.10 1045 A 1 
ATOM   8310 N NZ  . LYS A 1 1045 ? 0.685   28.730  20.478  1.00 52.33 1045 A 1 
ATOM   8311 N N   . GLU A 1 1046 ? -1.150  35.674  21.807  1.00 82.09 1046 A 1 
ATOM   8312 C CA  . GLU A 1 1046 ? -1.501  36.532  20.665  1.00 81.29 1046 A 1 
ATOM   8313 C C   . GLU A 1 1046 ? -0.799  37.895  20.725  1.00 81.10 1046 A 1 
ATOM   8314 O O   . GLU A 1 1046 ? -0.352  38.400  19.695  1.00 78.16 1046 A 1 
ATOM   8315 C CB  . GLU A 1 1046 ? -3.025  36.711  20.609  1.00 80.90 1046 A 1 
ATOM   8316 C CG  . GLU A 1 1046 ? -3.721  35.422  20.143  1.00 76.67 1046 A 1 
ATOM   8317 C CD  . GLU A 1 1046 ? -5.251  35.460  20.290  1.00 73.03 1046 A 1 
ATOM   8318 O OE1 . GLU A 1 1046 ? -5.845  34.368  20.119  1.00 65.17 1046 A 1 
ATOM   8319 O OE2 . GLU A 1 1046 ? -5.803  36.540  20.574  1.00 65.02 1046 A 1 
ATOM   8320 N N   . CYS A 1 1047 ? -0.625  38.436  21.928  1.00 82.84 1047 A 1 
ATOM   8321 C CA  . CYS A 1 1047 ? 0.131   39.668  22.175  1.00 80.96 1047 A 1 
ATOM   8322 C C   . CYS A 1 1047 ? 1.659   39.481  22.136  1.00 78.69 1047 A 1 
ATOM   8323 O O   . CYS A 1 1047 ? 2.389   40.468  22.251  1.00 74.24 1047 A 1 
ATOM   8324 C CB  . CYS A 1 1047 ? -0.316  40.258  23.518  1.00 81.90 1047 A 1 
ATOM   8325 S SG  . CYS A 1 1047 ? -2.063  40.744  23.446  1.00 78.68 1047 A 1 
ATOM   8326 N N   . GLY A 1 1048 ? 2.152   38.244  21.984  1.00 79.98 1048 A 1 
ATOM   8327 C CA  . GLY A 1 1048 ? 3.586   37.954  21.956  1.00 78.03 1048 A 1 
ATOM   8328 C C   . GLY A 1 1048 ? 4.287   38.107  23.310  1.00 79.14 1048 A 1 
ATOM   8329 O O   . GLY A 1 1048 ? 5.460   38.464  23.337  1.00 76.01 1048 A 1 
ATOM   8330 N N   . PHE A 1 1049 ? 3.575   37.884  24.423  1.00 79.53 1049 A 1 
ATOM   8331 C CA  . PHE A 1 1049 ? 4.166   37.928  25.759  1.00 79.85 1049 A 1 
ATOM   8332 C C   . PHE A 1 1049 ? 4.927   36.636  26.050  1.00 77.42 1049 A 1 
ATOM   8333 O O   . PHE A 1 1049 ? 4.447   35.540  25.738  1.00 73.36 1049 A 1 
ATOM   8334 C CB  . PHE A 1 1049 ? 3.094   38.158  26.833  1.00 81.29 1049 A 1 
ATOM   8335 C CG  . PHE A 1 1049 ? 2.417   39.521  26.865  1.00 82.79 1049 A 1 
ATOM   8336 C CD1 . PHE A 1 1049 ? 2.603   40.489  25.864  1.00 76.45 1049 A 1 
ATOM   8337 C CD2 . PHE A 1 1049 ? 1.566   39.814  27.950  1.00 76.99 1049 A 1 
ATOM   8338 C CE1 . PHE A 1 1049 ? 1.946   41.728  25.934  1.00 76.77 1049 A 1 
ATOM   8339 C CE2 . PHE A 1 1049 ? 0.911   41.056  28.021  1.00 78.24 1049 A 1 
ATOM   8340 C CZ  . PHE A 1 1049 ? 1.097   42.012  27.011  1.00 82.20 1049 A 1 
ATOM   8341 N N   . ASP A 1 1050 ? 6.066   36.769  26.732  1.00 76.74 1050 A 1 
ATOM   8342 C CA  . ASP A 1 1050 ? 6.814   35.616  27.208  1.00 75.57 1050 A 1 
ATOM   8343 C C   . ASP A 1 1050 ? 6.073   34.911  28.354  1.00 76.66 1050 A 1 
ATOM   8344 O O   . ASP A 1 1050 ? 5.248   35.483  29.075  1.00 74.29 1050 A 1 
ATOM   8345 C CB  . ASP A 1 1050 ? 8.249   36.018  27.596  1.00 72.22 1050 A 1 
ATOM   8346 C CG  . ASP A 1 1050 ? 9.129   36.304  26.376  1.00 66.94 1050 A 1 
ATOM   8347 O OD1 . ASP A 1 1050 ? 8.972   35.559  25.380  1.00 62.87 1050 A 1 
ATOM   8348 O OD2 . ASP A 1 1050 ? 9.971   37.219  26.470  1.00 59.79 1050 A 1 
ATOM   8349 N N   . VAL A 1 1051 ? 6.357   33.620  28.535  1.00 74.56 1051 A 1 
ATOM   8350 C CA  . VAL A 1 1051 ? 5.699   32.800  29.572  1.00 72.82 1051 A 1 
ATOM   8351 C C   . VAL A 1 1051 ? 5.955   33.360  30.977  1.00 73.72 1051 A 1 
ATOM   8352 O O   . VAL A 1 1051 ? 5.090   33.252  31.846  1.00 71.28 1051 A 1 
ATOM   8353 C CB  . VAL A 1 1051 ? 6.151   31.327  29.458  1.00 69.63 1051 A 1 
ATOM   8354 C CG1 . VAL A 1 1051 ? 5.549   30.436  30.552  1.00 64.01 1051 A 1 
ATOM   8355 C CG2 . VAL A 1 1051 ? 5.737   30.729  28.107  1.00 63.24 1051 A 1 
ATOM   8356 N N   . SER A 1 1052 ? 7.116   33.993  31.186  1.00 75.15 1052 A 1 
ATOM   8357 C CA  . SER A 1 1052 ? 7.546   34.611  32.443  1.00 75.24 1052 A 1 
ATOM   8358 C C   . SER A 1 1052 ? 7.045   36.046  32.654  1.00 77.95 1052 A 1 
ATOM   8359 O O   . SER A 1 1052 ? 7.144   36.542  33.778  1.00 76.23 1052 A 1 
ATOM   8360 C CB  . SER A 1 1052 ? 9.076   34.586  32.499  1.00 71.71 1052 A 1 
ATOM   8361 O OG  . SER A 1 1052 ? 9.609   35.135  31.312  1.00 65.38 1052 A 1 
ATOM   8362 N N   . ASP A 1 1053 ? 6.504   36.719  31.635  1.00 78.30 1053 A 1 
ATOM   8363 C CA  . ASP A 1 1053 ? 6.060   38.110  31.744  1.00 81.29 1053 A 1 
ATOM   8364 C C   . ASP A 1 1053 ? 4.965   38.270  32.808  1.00 83.43 1053 A 1 
ATOM   8365 O O   . ASP A 1 1053 ? 3.981   37.520  32.832  1.00 83.33 1053 A 1 
ATOM   8366 C CB  . ASP A 1 1053 ? 5.537   38.641  30.399  1.00 80.37 1053 A 1 
ATOM   8367 C CG  . ASP A 1 1053 ? 6.613   39.079  29.402  1.00 79.64 1053 A 1 
ATOM   8368 O OD1 . ASP A 1 1053 ? 7.729   39.410  29.839  1.00 76.41 1053 A 1 
ATOM   8369 O OD2 . ASP A 1 1053 ? 6.256   39.224  28.211  1.00 75.80 1053 A 1 
ATOM   8370 N N   . ARG A 1 1054 ? 5.094   39.274  33.680  1.00 85.55 1054 A 1 
ATOM   8371 C CA  . ARG A 1 1054 ? 4.046   39.660  34.631  1.00 87.24 1054 A 1 
ATOM   8372 C C   . ARG A 1 1054 ? 3.050   40.598  33.959  1.00 89.48 1054 A 1 
ATOM   8373 O O   . ARG A 1 1054 ? 3.427   41.407  33.115  1.00 87.64 1054 A 1 
ATOM   8374 C CB  . ARG A 1 1054 ? 4.658   40.265  35.895  1.00 85.56 1054 A 1 
ATOM   8375 C CG  . ARG A 1 1054 ? 5.493   39.239  36.675  1.00 81.66 1054 A 1 
ATOM   8376 C CD  . ARG A 1 1054 ? 6.008   39.849  37.982  1.00 76.97 1054 A 1 
ATOM   8377 N NE  . ARG A 1 1054 ? 6.843   38.904  38.744  1.00 70.17 1054 A 1 
ATOM   8378 C CZ  . ARG A 1 1054 ? 6.634   38.422  39.953  1.00 62.29 1054 A 1 
ATOM   8379 N NH1 . ARG A 1 1054 ? 5.559   38.715  40.647  1.00 55.96 1054 A 1 
ATOM   8380 N NH2 . ARG A 1 1054 ? 7.517   37.623  40.495  1.00 55.70 1054 A 1 
ATOM   8381 N N   . ILE A 1 1055 ? 1.770   40.490  34.340  1.00 87.55 1055 A 1 
ATOM   8382 C CA  . ILE A 1 1055 ? 0.697   41.294  33.744  1.00 89.07 1055 A 1 
ATOM   8383 C C   . ILE A 1 1055 ? -0.165  41.996  34.793  1.00 90.10 1055 A 1 
ATOM   8384 O O   . ILE A 1 1055 ? -0.346  41.501  35.907  1.00 89.40 1055 A 1 
ATOM   8385 C CB  . ILE A 1 1055 ? -0.180  40.470  32.767  1.00 88.77 1055 A 1 
ATOM   8386 C CG1 . ILE A 1 1055 ? -0.976  39.350  33.471  1.00 86.35 1055 A 1 
ATOM   8387 C CG2 . ILE A 1 1055 ? 0.678   39.926  31.611  1.00 85.22 1055 A 1 
ATOM   8388 C CD1 . ILE A 1 1055 ? -2.051  38.697  32.592  1.00 82.96 1055 A 1 
ATOM   8389 N N   . CYS A 1 1056 ? -0.761  43.114  34.399  1.00 90.10 1056 A 1 
ATOM   8390 C CA  . CYS A 1 1056 ? -1.982  43.645  34.992  1.00 89.92 1056 A 1 
ATOM   8391 C C   . CYS A 1 1056 ? -3.177  43.100  34.204  1.00 90.09 1056 A 1 
ATOM   8392 O O   . CYS A 1 1056 ? -3.183  43.160  32.974  1.00 88.71 1056 A 1 
ATOM   8393 C CB  . CYS A 1 1056 ? -1.946  45.178  34.981  1.00 88.58 1056 A 1 
ATOM   8394 S SG  . CYS A 1 1056 ? -0.615  45.782  36.051  1.00 78.36 1056 A 1 
ATOM   8395 N N   . LEU A 1 1057 ? -4.169  42.546  34.901  1.00 89.75 1057 A 1 
ATOM   8396 C CA  . LEU A 1 1057 ? -5.378  41.972  34.310  1.00 90.05 1057 A 1 
ATOM   8397 C C   . LEU A 1 1057 ? -6.591  42.824  34.686  1.00 90.42 1057 A 1 
ATOM   8398 O O   . LEU A 1 1057 ? -6.868  43.024  35.867  1.00 89.41 1057 A 1 
ATOM   8399 C CB  . LEU A 1 1057 ? -5.512  40.514  34.789  1.00 89.92 1057 A 1 
ATOM   8400 C CG  . LEU A 1 1057 ? -6.798  39.797  34.339  1.00 88.36 1057 A 1 
ATOM   8401 C CD1 . LEU A 1 1057 ? -6.855  39.600  32.826  1.00 80.60 1057 A 1 
ATOM   8402 C CD2 . LEU A 1 1057 ? -6.869  38.418  34.992  1.00 81.79 1057 A 1 
ATOM   8403 N N   . TYR A 1 1058 ? -7.343  43.268  33.693  1.00 90.78 1058 A 1 
ATOM   8404 C CA  . TYR A 1 1058 ? -8.608  43.978  33.851  1.00 90.22 1058 A 1 
ATOM   8405 C C   . TYR A 1 1058 ? -9.747  43.083  33.388  1.00 90.54 1058 A 1 
ATOM   8406 O O   . TYR A 1 1058 ? -9.647  42.444  32.338  1.00 89.01 1058 A 1 
ATOM   8407 C CB  . TYR A 1 1058 ? -8.574  45.296  33.079  1.00 89.49 1058 A 1 
ATOM   8408 C CG  . TYR A 1 1058 ? -7.413  46.202  33.439  1.00 88.36 1058 A 1 
ATOM   8409 C CD1 . TYR A 1 1058 ? -7.562  47.192  34.428  1.00 81.30 1058 A 1 
ATOM   8410 C CD2 . TYR A 1 1058 ? -6.176  46.042  32.787  1.00 81.96 1058 A 1 
ATOM   8411 C CE1 . TYR A 1 1058 ? -6.481  48.033  34.754  1.00 80.53 1058 A 1 
ATOM   8412 C CE2 . TYR A 1 1058 ? -5.091  46.876  33.115  1.00 80.78 1058 A 1 
ATOM   8413 C CZ  . TYR A 1 1058 ? -5.243  47.880  34.093  1.00 83.82 1058 A 1 
ATOM   8414 O OH  . TYR A 1 1058 ? -4.205  48.696  34.391  1.00 82.29 1058 A 1 
ATOM   8415 N N   . LEU A 1 1059 ? -10.812 43.020  34.178  1.00 89.86 1059 A 1 
ATOM   8416 C CA  . LEU A 1 1059 ? -11.956 42.134  33.976  1.00 90.35 1059 A 1 
ATOM   8417 C C   . LEU A 1 1059 ? -13.262 42.922  33.973  1.00 90.25 1059 A 1 
ATOM   8418 O O   . LEU A 1 1059 ? -13.451 43.806  34.804  1.00 88.52 1059 A 1 
ATOM   8419 C CB  . LEU A 1 1059 ? -11.995 41.076  35.097  1.00 89.63 1059 A 1 
ATOM   8420 C CG  . LEU A 1 1059 ? -10.753 40.181  35.222  1.00 88.32 1059 A 1 
ATOM   8421 C CD1 . LEU A 1 1059 ? -10.947 39.200  36.378  1.00 82.44 1059 A 1 
ATOM   8422 C CD2 . LEU A 1 1059 ? -10.509 39.376  33.947  1.00 84.09 1059 A 1 
ATOM   8423 N N   . SER A 1 1060 ? -14.187 42.539  33.112  1.00 90.22 1060 A 1 
ATOM   8424 C CA  . SER A 1 1060 ? -15.579 42.986  33.121  1.00 89.68 1060 A 1 
ATOM   8425 C C   . SER A 1 1060 ? -16.508 41.838  32.730  1.00 89.87 1060 A 1 
ATOM   8426 O O   . SER A 1 1060 ? -16.095 40.887  32.055  1.00 87.99 1060 A 1 
ATOM   8427 C CB  . SER A 1 1060 ? -15.751 44.197  32.200  1.00 86.97 1060 A 1 
ATOM   8428 O OG  . SER A 1 1060 ? -17.047 44.742  32.348  1.00 75.42 1060 A 1 
ATOM   8429 N N   . GLY A 1 1061 ? -17.759 41.870  33.182  1.00 89.48 1061 A 1 
ATOM   8430 C CA  . GLY A 1 1061 ? -18.744 40.824  32.918  1.00 89.18 1061 A 1 
ATOM   8431 C C   . GLY A 1 1061 ? -19.982 40.914  33.809  1.00 89.83 1061 A 1 
ATOM   8432 O O   . GLY A 1 1061 ? -20.227 41.922  34.469  1.00 88.00 1061 A 1 
ATOM   8433 N N   . SER A 1 1062 ? -20.775 39.835  33.839  1.00 90.55 1062 A 1 
ATOM   8434 C CA  . SER A 1 1062 ? -21.982 39.765  34.672  1.00 90.67 1062 A 1 
ATOM   8435 C C   . SER A 1 1062 ? -21.664 39.646  36.174  1.00 91.25 1062 A 1 
ATOM   8436 O O   . SER A 1 1062 ? -20.559 39.289  36.580  1.00 90.05 1062 A 1 
ATOM   8437 C CB  . SER A 1 1062 ? -22.865 38.600  34.207  1.00 89.93 1062 A 1 
ATOM   8438 O OG  . SER A 1 1062 ? -22.352 37.363  34.644  1.00 87.12 1062 A 1 
ATOM   8439 N N   . LEU A 1 1063 ? -22.660 39.857  37.032  1.00 90.99 1063 A 1 
ATOM   8440 C CA  . LEU A 1 1063 ? -22.535 39.630  38.483  1.00 91.35 1063 A 1 
ATOM   8441 C C   . LEU A 1 1063 ? -22.164 38.180  38.832  1.00 92.56 1063 A 1 
ATOM   8442 O O   . LEU A 1 1063 ? -21.543 37.930  39.862  1.00 91.54 1063 A 1 
ATOM   8443 C CB  . LEU A 1 1063 ? -23.859 40.000  39.176  1.00 90.13 1063 A 1 
ATOM   8444 C CG  . LEU A 1 1063 ? -24.191 41.500  39.208  1.00 81.87 1063 A 1 
ATOM   8445 C CD1 . LEU A 1 1063 ? -25.598 41.690  39.778  1.00 74.88 1063 A 1 
ATOM   8446 C CD2 . LEU A 1 1063 ? -23.212 42.284  40.080  1.00 75.25 1063 A 1 
ATOM   8447 N N   . CYS A 1 1064 ? -22.534 37.223  37.988  1.00 92.14 1064 A 1 
ATOM   8448 C CA  . CYS A 1 1064 ? -22.140 35.825  38.143  1.00 92.71 1064 A 1 
ATOM   8449 C C   . CYS A 1 1064 ? -20.627 35.651  37.934  1.00 93.87 1064 A 1 
ATOM   8450 O O   . CYS A 1 1064 ? -19.948 35.046  38.764  1.00 92.24 1064 A 1 
ATOM   8451 C CB  . CYS A 1 1064 ? -22.959 34.979  37.165  1.00 90.67 1064 A 1 
ATOM   8452 S SG  . CYS A 1 1064 ? -22.739 33.224  37.547  1.00 81.47 1064 A 1 
ATOM   8453 N N   . LEU A 1 1065 ? -20.076 36.267  36.884  1.00 91.95 1065 A 1 
ATOM   8454 C CA  . LEU A 1 1065 ? -18.642 36.261  36.596  1.00 92.84 1065 A 1 
ATOM   8455 C C   . LEU A 1 1065 ? -17.837 37.034  37.651  1.00 93.62 1065 A 1 
ATOM   8456 O O   . LEU A 1 1065 ? -16.756 36.598  38.035  1.00 92.98 1065 A 1 
ATOM   8457 C CB  . LEU A 1 1065 ? -18.409 36.828  35.192  1.00 92.58 1065 A 1 
ATOM   8458 C CG  . LEU A 1 1065 ? -19.010 35.991  34.045  1.00 91.92 1065 A 1 
ATOM   8459 C CD1 . LEU A 1 1065 ? -18.651 36.646  32.715  1.00 86.81 1065 A 1 
ATOM   8460 C CD2 . LEU A 1 1065 ? -18.516 34.549  34.037  1.00 87.27 1065 A 1 
ATOM   8461 N N   . LYS A 1 1066 ? -18.398 38.130  38.209  1.00 92.69 1066 A 1 
ATOM   8462 C CA  . LYS A 1 1066 ? -17.784 38.859  39.331  1.00 93.01 1066 A 1 
ATOM   8463 C C   . LYS A 1 1066 ? -17.602 37.956  40.548  1.00 93.65 1066 A 1 
ATOM   8464 O O   . LYS A 1 1066 ? -16.506 37.890  41.098  1.00 92.92 1066 A 1 
ATOM   8465 C CB  . LYS A 1 1066 ? -18.608 40.114  39.652  1.00 92.67 1066 A 1 
ATOM   8466 C CG  . LYS A 1 1066 ? -17.850 41.074  40.577  1.00 91.06 1066 A 1 
ATOM   8467 C CD  . LYS A 1 1066 ? -18.584 42.422  40.679  1.00 87.66 1066 A 1 
ATOM   8468 C CE  . LYS A 1 1066 ? -17.770 43.452  41.463  1.00 81.79 1066 A 1 
ATOM   8469 N NZ  . LYS A 1 1066 ? -18.245 44.841  41.192  1.00 74.07 1066 A 1 
ATOM   8470 N N   . ARG A 1 1067 ? -18.628 37.182  40.903  1.00 93.67 1067 A 1 
ATOM   8471 C CA  . ARG A 1 1067 ? -18.539 36.184  41.983  1.00 93.88 1067 A 1 
ATOM   8472 C C   . ARG A 1 1067 ? -17.524 35.077  41.684  1.00 94.48 1067 A 1 
ATOM   8473 O O   . ARG A 1 1067 ? -16.826 34.644  42.597  1.00 93.09 1067 A 1 
ATOM   8474 C CB  . ARG A 1 1067 ? -19.915 35.561  42.261  1.00 93.80 1067 A 1 
ATOM   8475 C CG  . ARG A 1 1067 ? -20.886 36.551  42.912  1.00 88.52 1067 A 1 
ATOM   8476 C CD  . ARG A 1 1067 ? -22.196 35.878  43.333  1.00 86.61 1067 A 1 
ATOM   8477 N NE  . ARG A 1 1067 ? -22.945 35.326  42.188  1.00 76.79 1067 A 1 
ATOM   8478 C CZ  . ARG A 1 1067 ? -23.857 34.353  42.260  1.00 69.64 1067 A 1 
ATOM   8479 N NH1 . ARG A 1 1067 ? -24.248 33.843  43.377  1.00 62.09 1067 A 1 
ATOM   8480 N NH2 . ARG A 1 1067 ? -24.381 33.846  41.193  1.00 58.67 1067 A 1 
ATOM   8481 N N   . ALA A 1 1068 ? -17.414 34.638  40.429  1.00 94.07 1068 A 1 
ATOM   8482 C CA  . ALA A 1 1068 ? -16.396 33.665  40.026  1.00 93.87 1068 A 1 
ATOM   8483 C C   . ALA A 1 1068 ? -14.977 34.225  40.207  1.00 94.15 1068 A 1 
ATOM   8484 O O   . ALA A 1 1068 ? -14.104 33.539  40.729  1.00 93.12 1068 A 1 
ATOM   8485 C CB  . ALA A 1 1068 ? -16.644 33.231  38.578  1.00 93.83 1068 A 1 
ATOM   8486 N N   . TRP A 1 1069 ? -14.737 35.478  39.825  1.00 94.76 1069 A 1 
ATOM   8487 C CA  . TRP A 1 1069 ? -13.459 36.143  40.066  1.00 94.43 1069 A 1 
ATOM   8488 C C   . TRP A 1 1069 ? -13.161 36.291  41.559  1.00 94.67 1069 A 1 
ATOM   8489 O O   . TRP A 1 1069 ? -12.097 35.878  41.998  1.00 93.31 1069 A 1 
ATOM   8490 C CB  . TRP A 1 1069 ? -13.428 37.501  39.368  1.00 93.02 1069 A 1 
ATOM   8491 C CG  . TRP A 1 1069 ? -12.320 38.392  39.831  1.00 91.38 1069 A 1 
ATOM   8492 C CD1 . TRP A 1 1069 ? -11.005 38.079  39.839  1.00 82.96 1069 A 1 
ATOM   8493 C CD2 . TRP A 1 1069 ? -12.419 39.708  40.448  1.00 87.23 1069 A 1 
ATOM   8494 N NE1 . TRP A 1 1069 ? -10.280 39.110  40.416  1.00 82.13 1069 A 1 
ATOM   8495 C CE2 . TRP A 1 1069 ? -11.109 40.148  40.806  1.00 85.57 1069 A 1 
ATOM   8496 C CE3 . TRP A 1 1069 ? -13.486 40.586  40.749  1.00 80.74 1069 A 1 
ATOM   8497 C CZ2 . TRP A 1 1069 ? -10.869 41.382  41.422  1.00 84.13 1069 A 1 
ATOM   8498 C CZ3 . TRP A 1 1069 ? -13.257 41.824  41.354  1.00 75.62 1069 A 1 
ATOM   8499 C CH2 . TRP A 1 1069 ? -11.951 42.230  41.694  1.00 76.34 1069 A 1 
ATOM   8500 N N   . GLU A 1 1070 ? -14.104 36.824  42.353  1.00 93.65 1070 A 1 
ATOM   8501 C CA  . GLU A 1 1070 ? -13.928 37.025  43.800  1.00 93.17 1070 A 1 
ATOM   8502 C C   . GLU A 1 1070 ? -13.627 35.709  44.534  1.00 93.16 1070 A 1 
ATOM   8503 O O   . GLU A 1 1070 ? -12.743 35.665  45.385  1.00 91.16 1070 A 1 
ATOM   8504 C CB  . GLU A 1 1070 ? -15.186 37.697  44.382  1.00 92.39 1070 A 1 
ATOM   8505 C CG  . GLU A 1 1070 ? -15.304 39.180  43.985  1.00 89.31 1070 A 1 
ATOM   8506 C CD  . GLU A 1 1070 ? -16.662 39.826  44.333  1.00 88.16 1070 A 1 
ATOM   8507 O OE1 . GLU A 1 1070 ? -16.778 41.062  44.139  1.00 80.26 1070 A 1 
ATOM   8508 O OE2 . GLU A 1 1070 ? -17.602 39.101  44.734  1.00 81.30 1070 A 1 
ATOM   8509 N N   . GLY A 1 1071 ? -14.319 34.625  44.165  1.00 93.83 1071 A 1 
ATOM   8510 C CA  . GLY A 1 1071 ? -14.124 33.303  44.774  1.00 93.45 1071 A 1 
ATOM   8511 C C   . GLY A 1 1071 ? -12.822 32.603  44.386  1.00 93.99 1071 A 1 
ATOM   8512 O O   . GLY A 1 1071 ? -12.331 31.771  45.145  1.00 91.68 1071 A 1 
ATOM   8513 N N   . TYR A 1 1072 ? -12.248 32.930  43.222  1.00 94.35 1072 A 1 
ATOM   8514 C CA  . TYR A 1 1072 ? -11.051 32.271  42.678  1.00 93.98 1072 A 1 
ATOM   8515 C C   . TYR A 1 1072 ? -9.915  33.255  42.338  1.00 93.77 1072 A 1 
ATOM   8516 O O   . TYR A 1 1072 ? -9.043  32.940  41.528  1.00 91.45 1072 A 1 
ATOM   8517 C CB  . TYR A 1 1072 ? -11.447 31.371  41.493  1.00 94.05 1072 A 1 
ATOM   8518 C CG  . TYR A 1 1072 ? -12.365 30.218  41.865  1.00 94.36 1072 A 1 
ATOM   8519 C CD1 . TYR A 1 1072 ? -11.828 29.024  42.388  1.00 89.56 1072 A 1 
ATOM   8520 C CD2 . TYR A 1 1072 ? -13.757 30.349  41.723  1.00 90.87 1072 A 1 
ATOM   8521 C CE1 . TYR A 1 1072 ? -12.683 27.974  42.782  1.00 90.20 1072 A 1 
ATOM   8522 C CE2 . TYR A 1 1072 ? -14.617 29.306  42.121  1.00 90.93 1072 A 1 
ATOM   8523 C CZ  . TYR A 1 1072 ? -14.081 28.119  42.657  1.00 92.21 1072 A 1 
ATOM   8524 O OH  . TYR A 1 1072 ? -14.913 27.124  43.066  1.00 90.95 1072 A 1 
ATOM   8525 N N   . SER A 1 1073 ? -9.901  34.438  42.945  1.00 93.58 1073 A 1 
ATOM   8526 C CA  . SER A 1 1073 ? -8.945  35.519  42.669  1.00 92.18 1073 A 1 
ATOM   8527 C C   . SER A 1 1073 ? -7.483  35.085  42.785  1.00 91.94 1073 A 1 
ATOM   8528 O O   . SER A 1 1073 ? -6.703  35.319  41.855  1.00 90.13 1073 A 1 
ATOM   8529 C CB  . SER A 1 1073 ? -9.208  36.697  43.616  1.00 90.27 1073 A 1 
ATOM   8530 O OG  . SER A 1 1073 ? -9.182  36.272  44.964  1.00 77.08 1073 A 1 
ATOM   8531 N N   . ASP A 1 1074 ? -7.133  34.376  43.848  1.00 92.28 1074 A 1 
ATOM   8532 C CA  . ASP A 1 1074 ? -5.774  33.879  44.084  1.00 91.31 1074 A 1 
ATOM   8533 C C   . ASP A 1 1074 ? -5.339  32.878  43.011  1.00 90.80 1074 A 1 
ATOM   8534 O O   . ASP A 1 1074 ? -4.210  32.916  42.523  1.00 88.85 1074 A 1 
ATOM   8535 C CB  . ASP A 1 1074 ? -5.690  33.200  45.462  1.00 90.60 1074 A 1 
ATOM   8536 C CG  . ASP A 1 1074 ? -5.806  34.165  46.640  1.00 86.71 1074 A 1 
ATOM   8537 O OD1 . ASP A 1 1074 ? -5.596  35.380  46.430  1.00 81.45 1074 A 1 
ATOM   8538 O OD2 . ASP A 1 1074 ? -6.072  33.658  47.750  1.00 81.11 1074 A 1 
ATOM   8539 N N   . TYR A 1 1075 ? -6.249  31.991  42.605  1.00 91.06 1075 A 1 
ATOM   8540 C CA  . TYR A 1 1075 ? -6.002  31.035  41.531  1.00 90.50 1075 A 1 
ATOM   8541 C C   . TYR A 1 1075 ? -5.771  31.750  40.194  1.00 90.90 1075 A 1 
ATOM   8542 O O   . TYR A 1 1075 ? -4.793  31.464  39.510  1.00 89.94 1075 A 1 
ATOM   8543 C CB  . TYR A 1 1075 ? -7.163  30.029  41.454  1.00 90.14 1075 A 1 
ATOM   8544 C CG  . TYR A 1 1075 ? -7.168  29.187  40.189  1.00 89.71 1075 A 1 
ATOM   8545 C CD1 . TYR A 1 1075 ? -8.066  29.484  39.146  1.00 84.14 1075 A 1 
ATOM   8546 C CD2 . TYR A 1 1075 ? -6.230  28.148  40.034  1.00 84.22 1075 A 1 
ATOM   8547 C CE1 . TYR A 1 1075 ? -8.027  28.744  37.947  1.00 83.99 1075 A 1 
ATOM   8548 C CE2 . TYR A 1 1075 ? -6.184  27.409  38.836  1.00 83.21 1075 A 1 
ATOM   8549 C CZ  . TYR A 1 1075 ? -7.081  27.710  37.789  1.00 87.49 1075 A 1 
ATOM   8550 O OH  . TYR A 1 1075 ? -7.027  27.016  36.622  1.00 86.02 1075 A 1 
ATOM   8551 N N   . ILE A 1 1076 ? -6.623  32.700  39.834  1.00 91.74 1076 A 1 
ATOM   8552 C CA  . ILE A 1 1076 ? -6.534  33.467  38.581  1.00 91.87 1076 A 1 
ATOM   8553 C C   . ILE A 1 1076 ? -5.232  34.276  38.533  1.00 91.03 1076 A 1 
ATOM   8554 O O   . ILE A 1 1076 ? -4.480  34.177  37.565  1.00 89.44 1076 A 1 
ATOM   8555 C CB  . ILE A 1 1076 ? -7.784  34.368  38.427  1.00 92.82 1076 A 1 
ATOM   8556 C CG1 . ILE A 1 1076 ? -9.055  33.513  38.200  1.00 91.32 1076 A 1 
ATOM   8557 C CG2 . ILE A 1 1076 ? -7.617  35.364  37.267  1.00 90.68 1076 A 1 
ATOM   8558 C CD1 . ILE A 1 1076 ? -10.360 34.281  38.458  1.00 87.25 1076 A 1 
ATOM   8559 N N   . ALA A 1 1077 ? -4.941  35.047  39.590  1.00 92.20 1077 A 1 
ATOM   8560 C CA  . ALA A 1 1077 ? -3.727  35.861  39.672  1.00 90.82 1077 A 1 
ATOM   8561 C C   . ALA A 1 1077 ? -2.467  34.993  39.588  1.00 89.47 1077 A 1 
ATOM   8562 O O   . ALA A 1 1077 ? -1.539  35.282  38.830  1.00 87.70 1077 A 1 
ATOM   8563 C CB  . ALA A 1 1077 ? -3.766  36.656  40.981  1.00 90.84 1077 A 1 
ATOM   8564 N N   . SER A 1 1078 ? -2.480  33.894  40.312  1.00 88.55 1078 A 1 
ATOM   8565 C CA  . SER A 1 1078 ? -1.393  32.929  40.330  1.00 86.07 1078 A 1 
ATOM   8566 C C   . SER A 1 1078 ? -1.175  32.304  38.947  1.00 85.18 1078 A 1 
ATOM   8567 O O   . SER A 1 1078 ? -0.069  32.377  38.422  1.00 82.90 1078 A 1 
ATOM   8568 C CB  . SER A 1 1078 ? -1.692  31.907  41.434  1.00 84.42 1078 A 1 
ATOM   8569 O OG  . SER A 1 1078 ? -0.626  31.001  41.613  1.00 73.47 1078 A 1 
ATOM   8570 N N   . GLU A 1 1079 ? -2.201  31.758  38.301  1.00 87.09 1079 A 1 
ATOM   8571 C CA  . GLU A 1 1079 ? -2.079  31.081  36.994  1.00 86.15 1079 A 1 
ATOM   8572 C C   . GLU A 1 1079 ? -1.695  32.014  35.843  1.00 86.39 1079 A 1 
ATOM   8573 O O   . GLU A 1 1079 ? -1.104  31.572  34.859  1.00 84.91 1079 A 1 
ATOM   8574 C CB  . GLU A 1 1079 ? -3.384  30.343  36.645  1.00 85.33 1079 A 1 
ATOM   8575 C CG  . GLU A 1 1079 ? -3.556  29.026  37.419  1.00 81.59 1079 A 1 
ATOM   8576 C CD  . GLU A 1 1079 ? -2.390  28.052  37.190  1.00 81.35 1079 A 1 
ATOM   8577 O OE1 . GLU A 1 1079 ? -1.859  27.528  38.193  1.00 73.43 1079 A 1 
ATOM   8578 O OE2 . GLU A 1 1079 ? -1.953  27.901  36.024  1.00 73.38 1079 A 1 
ATOM   8579 N N   . LEU A 1 1080 ? -1.985  33.303  35.966  1.00 87.98 1080 A 1 
ATOM   8580 C CA  . LEU A 1 1080 ? -1.685  34.299  34.938  1.00 88.31 1080 A 1 
ATOM   8581 C C   . LEU A 1 1080 ? -0.429  35.134  35.216  1.00 87.69 1080 A 1 
ATOM   8582 O O   . LEU A 1 1080 ? -0.096  35.980  34.393  1.00 85.63 1080 A 1 
ATOM   8583 C CB  . LEU A 1 1080 ? -2.931  35.168  34.719  1.00 89.09 1080 A 1 
ATOM   8584 C CG  . LEU A 1 1080 ? -4.142  34.386  34.177  1.00 88.99 1080 A 1 
ATOM   8585 C CD1 . LEU A 1 1080 ? -5.336  35.322  34.053  1.00 85.50 1080 A 1 
ATOM   8586 C CD2 . LEU A 1 1080 ? -3.864  33.775  32.796  1.00 86.50 1080 A 1 
ATOM   8587 N N   . LEU A 1 1081 ? 0.269   34.911  36.332  1.00 86.92 1081 A 1 
ATOM   8588 C CA  . LEU A 1 1081 ? 1.333   35.796  36.829  1.00 86.07 1081 A 1 
ATOM   8589 C C   . LEU A 1 1081 ? 0.872   37.262  36.908  1.00 87.93 1081 A 1 
ATOM   8590 O O   . LEU A 1 1081 ? 1.624   38.185  36.607  1.00 86.85 1081 A 1 
ATOM   8591 C CB  . LEU A 1 1081 ? 2.634   35.620  36.020  1.00 83.32 1081 A 1 
ATOM   8592 C CG  . LEU A 1 1081 ? 3.240   34.213  36.027  1.00 79.33 1081 A 1 
ATOM   8593 C CD1 . LEU A 1 1081 ? 4.446   34.178  35.092  1.00 75.04 1081 A 1 
ATOM   8594 C CD2 . LEU A 1 1081 ? 3.699   33.801  37.424  1.00 73.33 1081 A 1 
ATOM   8595 N N   . ALA A 1 1082 ? -0.400  37.472  37.272  1.00 88.67 1082 A 1 
ATOM   8596 C CA  . ALA A 1 1082 ? -0.964  38.807  37.387  1.00 89.96 1082 A 1 
ATOM   8597 C C   . ALA A 1 1082 ? -0.532  39.451  38.712  1.00 90.14 1082 A 1 
ATOM   8598 O O   . ALA A 1 1082 ? -0.804  38.923  39.787  1.00 88.84 1082 A 1 
ATOM   8599 C CB  . ALA A 1 1082 ? -2.487  38.729  37.222  1.00 90.47 1082 A 1 
ATOM   8600 N N   . VAL A 1 1083 ? 0.147   40.599  38.626  1.00 90.58 1083 A 1 
ATOM   8601 C CA  . VAL A 1 1083 ? 0.525   41.398  39.808  1.00 90.62 1083 A 1 
ATOM   8602 C C   . VAL A 1 1083 ? -0.652  42.199  40.352  1.00 91.50 1083 A 1 
ATOM   8603 O O   . VAL A 1 1083 ? -0.684  42.528  41.533  1.00 89.12 1083 A 1 
ATOM   8604 C CB  . VAL A 1 1083 ? 1.706   42.337  39.517  1.00 89.38 1083 A 1 
ATOM   8605 C CG1 . VAL A 1 1083 ? 2.971   41.543  39.192  1.00 79.22 1083 A 1 
ATOM   8606 C CG2 . VAL A 1 1083 ? 1.430   43.323  38.382  1.00 79.04 1083 A 1 
ATOM   8607 N N   . SER A 1 1084 ? -1.628  42.493  39.497  1.00 90.51 1084 A 1 
ATOM   8608 C CA  . SER A 1 1084 ? -2.904  43.092  39.868  1.00 90.70 1084 A 1 
ATOM   8609 C C   . SER A 1 1084 ? -4.020  42.535  38.999  1.00 91.03 1084 A 1 
ATOM   8610 O O   . SER A 1 1084 ? -3.832  42.293  37.810  1.00 88.75 1084 A 1 
ATOM   8611 C CB  . SER A 1 1084 ? -2.844  44.618  39.778  1.00 88.89 1084 A 1 
ATOM   8612 O OG  . SER A 1 1084 ? -2.613  45.043  38.455  1.00 82.52 1084 A 1 
ATOM   8613 N N   . VAL A 1 1085 ? -5.202  42.333  39.604  1.00 91.16 1085 A 1 
ATOM   8614 C CA  . VAL A 1 1085 ? -6.440  41.973  38.911  1.00 91.30 1085 A 1 
ATOM   8615 C C   . VAL A 1 1085 ? -7.491  42.998  39.311  1.00 91.64 1085 A 1 
ATOM   8616 O O   . VAL A 1 1085 ? -7.781  43.154  40.496  1.00 89.66 1085 A 1 
ATOM   8617 C CB  . VAL A 1 1085 ? -6.897  40.536  39.219  1.00 90.52 1085 A 1 
ATOM   8618 C CG1 . VAL A 1 1085 ? -8.053  40.145  38.293  1.00 85.01 1085 A 1 
ATOM   8619 C CG2 . VAL A 1 1085 ? -5.772  39.512  39.019  1.00 84.70 1085 A 1 
ATOM   8620 N N   . VAL A 1 1086 ? -8.029  43.738  38.341  1.00 90.39 1086 A 1 
ATOM   8621 C CA  . VAL A 1 1086 ? -8.947  44.858  38.565  1.00 89.60 1086 A 1 
ATOM   8622 C C   . VAL A 1 1086 ? -10.271 44.563  37.882  1.00 89.88 1086 A 1 
ATOM   8623 O O   . VAL A 1 1086 ? -10.307 44.283  36.689  1.00 88.55 1086 A 1 
ATOM   8624 C CB  . VAL A 1 1086 ? -8.340  46.186  38.070  1.00 87.80 1086 A 1 
ATOM   8625 C CG1 . VAL A 1 1086 ? -9.274  47.369  38.355  1.00 81.14 1086 A 1 
ATOM   8626 C CG2 . VAL A 1 1086 ? -6.993  46.476  38.751  1.00 81.91 1086 A 1 
ATOM   8627 N N   . TRP A 1 1087 ? -11.366 44.642  38.645  1.00 91.06 1087 A 1 
ATOM   8628 C CA  . TRP A 1 1087 ? -12.713 44.586  38.088  1.00 90.81 1087 A 1 
ATOM   8629 C C   . TRP A 1 1087 ? -13.152 45.980  37.647  1.00 90.42 1087 A 1 
ATOM   8630 O O   . TRP A 1 1087 ? -13.031 46.935  38.413  1.00 87.67 1087 A 1 
ATOM   8631 C CB  . TRP A 1 1087 ? -13.687 44.002  39.107  1.00 90.30 1087 A 1 
ATOM   8632 C CG  . TRP A 1 1087 ? -15.044 43.754  38.527  1.00 90.42 1087 A 1 
ATOM   8633 C CD1 . TRP A 1 1087 ? -16.052 44.654  38.448  1.00 88.23 1087 A 1 
ATOM   8634 C CD2 . TRP A 1 1087 ? -15.527 42.552  37.851  1.00 90.57 1087 A 1 
ATOM   8635 N NE1 . TRP A 1 1087 ? -17.120 44.099  37.774  1.00 88.72 1087 A 1 
ATOM   8636 C CE2 . TRP A 1 1087 ? -16.852 42.807  37.378  1.00 89.72 1087 A 1 
ATOM   8637 C CE3 . TRP A 1 1087 ? -14.978 41.290  37.573  1.00 89.49 1087 A 1 
ATOM   8638 C CZ2 . TRP A 1 1087 ? -17.586 41.856  36.659  1.00 89.52 1087 A 1 
ATOM   8639 C CZ3 . TRP A 1 1087 ? -15.707 40.318  36.866  1.00 87.79 1087 A 1 
ATOM   8640 C CH2 . TRP A 1 1087 ? -17.010 40.597  36.402  1.00 87.38 1087 A 1 
ATOM   8641 N N   . VAL A 1 1088 ? -13.703 46.067  36.420  1.00 88.61 1088 A 1 
ATOM   8642 C CA  . VAL A 1 1088 ? -14.199 47.317  35.837  1.00 86.84 1088 A 1 
ATOM   8643 C C   . VAL A 1 1088 ? -15.696 47.173  35.567  1.00 86.20 1088 A 1 
ATOM   8644 O O   . VAL A 1 1088 ? -16.115 46.331  34.773  1.00 82.43 1088 A 1 
ATOM   8645 C CB  . VAL A 1 1088 ? -13.403 47.686  34.572  1.00 84.37 1088 A 1 
ATOM   8646 C CG1 . VAL A 1 1088 ? -13.815 49.069  34.065  1.00 76.23 1088 A 1 
ATOM   8647 C CG2 . VAL A 1 1088 ? -11.889 47.717  34.838  1.00 76.46 1088 A 1 
ATOM   8648 N N   . ASP A 1 1089 ? -16.524 47.963  36.264  1.00 85.47 1089 A 1 
ATOM   8649 C CA  . ASP A 1 1089 ? -17.979 47.896  36.121  1.00 82.68 1089 A 1 
ATOM   8650 C C   . ASP A 1 1089 ? -18.447 48.691  34.887  1.00 79.17 1089 A 1 
ATOM   8651 O O   . ASP A 1 1089 ? -18.231 49.897  34.790  1.00 70.55 1089 A 1 
ATOM   8652 C CB  . ASP A 1 1089 ? -18.679 48.363  37.421  1.00 79.57 1089 A 1 
ATOM   8653 C CG  . ASP A 1 1089 ? -18.604 47.355  38.592  1.00 76.34 1089 A 1 
ATOM   8654 O OD1 . ASP A 1 1089 ? -18.840 46.140  38.395  1.00 70.20 1089 A 1 
ATOM   8655 O OD2 . ASP A 1 1089 ? -18.352 47.758  39.749  1.00 70.89 1089 A 1 
ATOM   8656 N N   . GLY A 1 1090 ? -19.143 48.014  33.957  1.00 73.71 1090 A 1 
ATOM   8657 C CA  . GLY A 1 1090 ? -19.891 48.657  32.864  1.00 70.35 1090 A 1 
ATOM   8658 C C   . GLY A 1 1090 ? -19.090 49.143  31.654  1.00 70.52 1090 A 1 
ATOM   8659 O O   . GLY A 1 1090 ? -19.692 49.751  30.766  1.00 61.30 1090 A 1 
ATOM   8660 N N   . GLU A 1 1091 ? -17.790 48.868  31.567  1.00 62.84 1091 A 1 
ATOM   8661 C CA  . GLU A 1 1091 ? -16.956 49.209  30.404  1.00 62.62 1091 A 1 
ATOM   8662 C C   . GLU A 1 1091 ? -16.706 48.002  29.486  1.00 64.55 1091 A 1 
ATOM   8663 O O   . GLU A 1 1091 ? -16.426 46.889  29.936  1.00 56.85 1091 A 1 
ATOM   8664 C CB  . GLU A 1 1091 ? -15.637 49.867  30.831  1.00 55.81 1091 A 1 
ATOM   8665 C CG  . GLU A 1 1091 ? -15.846 51.298  31.362  1.00 50.88 1091 A 1 
ATOM   8666 C CD  . GLU A 1 1091 ? -14.537 52.074  31.591  1.00 45.63 1091 A 1 
ATOM   8667 O OE1 . GLU A 1 1091 ? -14.630 53.310  31.788  1.00 42.56 1091 A 1 
ATOM   8668 O OE2 . GLU A 1 1091 ? -13.453 51.457  31.570  1.00 43.01 1091 A 1 
ATOM   8669 N N   . ASP A 1 1092 ? -16.782 48.241  28.177  1.00 63.92 1092 A 1 
ATOM   8670 C CA  . ASP A 1 1092 ? -16.354 47.282  27.161  1.00 64.11 1092 A 1 
ATOM   8671 C C   . ASP A 1 1092 ? -14.828 47.349  27.005  1.00 65.38 1092 A 1 
ATOM   8672 O O   . ASP A 1 1092 ? -14.285 48.203  26.301  1.00 59.47 1092 A 1 
ATOM   8673 C CB  . ASP A 1 1092 ? -17.099 47.534  25.839  1.00 57.43 1092 A 1 
ATOM   8674 C CG  . ASP A 1 1092 ? -16.761 46.499  24.759  1.00 51.50 1092 A 1 
ATOM   8675 O OD1 . ASP A 1 1092 ? -15.947 45.586  25.030  1.00 48.32 1092 A 1 
ATOM   8676 O OD2 . ASP A 1 1092 ? -17.317 46.620  23.648  1.00 47.49 1092 A 1 
ATOM   8677 N N   . LEU A 1 1093 ? -14.134 46.435  27.676  1.00 66.32 1093 A 1 
ATOM   8678 C CA  . LEU A 1 1093 ? -12.671 46.330  27.647  1.00 67.33 1093 A 1 
ATOM   8679 C C   . LEU A 1 1093 ? -12.125 45.853  26.289  1.00 68.05 1093 A 1 
ATOM   8680 O O   . LEU A 1 1093 ? -10.909 45.804  26.108  1.00 62.44 1093 A 1 
ATOM   8681 C CB  . LEU A 1 1093 ? -12.205 45.409  28.791  1.00 65.24 1093 A 1 
ATOM   8682 C CG  . LEU A 1 1093 ? -12.543 45.895  30.211  1.00 63.80 1093 A 1 
ATOM   8683 C CD1 . LEU A 1 1093 ? -12.119 44.827  31.219  1.00 59.68 1093 A 1 
ATOM   8684 C CD2 . LEU A 1 1093 ? -11.813 47.195  30.557  1.00 62.16 1093 A 1 
ATOM   8685 N N   . SER A 1 1094 ? -13.009 45.508  25.333  1.00 59.58 1094 A 1 
ATOM   8686 C CA  . SER A 1 1094 ? -12.605 45.121  23.977  1.00 58.11 1094 A 1 
ATOM   8687 C C   . SER A 1 1094 ? -12.343 46.313  23.045  1.00 58.99 1094 A 1 
ATOM   8688 O O   . SER A 1 1094 ? -11.737 46.147  21.988  1.00 53.83 1094 A 1 
ATOM   8689 C CB  . SER A 1 1094 ? -13.621 44.145  23.379  1.00 53.13 1094 A 1 
ATOM   8690 O OG  . SER A 1 1094 ? -14.802 44.784  22.949  1.00 49.56 1094 A 1 
ATOM   8691 N N   . ALA A 1 1095 ? -12.743 47.538  23.444  1.00 57.96 1095 A 1 
ATOM   8692 C CA  . ALA A 1 1095 ? -12.482 48.760  22.688  1.00 57.77 1095 A 1 
ATOM   8693 C C   . ALA A 1 1095 ? -11.041 49.270  22.923  1.00 57.52 1095 A 1 
ATOM   8694 O O   . ALA A 1 1095 ? -10.584 49.329  24.062  1.00 53.38 1095 A 1 
ATOM   8695 C CB  . ALA A 1 1095 ? -13.536 49.809  23.051  1.00 53.68 1095 A 1 
ATOM   8696 N N   . PRO A 1 1096 ? -10.305 49.690  21.882  1.00 51.27 1096 A 1 
ATOM   8697 C CA  . PRO A 1 1096 ? -8.970  50.248  22.061  1.00 50.90 1096 A 1 
ATOM   8698 C C   . PRO A 1 1096 ? -9.046  51.559  22.853  1.00 50.62 1096 A 1 
ATOM   8699 O O   . PRO A 1 1096 ? -9.746  52.493  22.459  1.00 48.70 1096 A 1 
ATOM   8700 C CB  . PRO A 1 1096 ? -8.400  50.430  20.649  1.00 47.84 1096 A 1 
ATOM   8701 C CG  . PRO A 1 1096 ? -9.642  50.536  19.764  1.00 46.73 1096 A 1 
ATOM   8702 C CD  . PRO A 1 1096 ? -10.681 49.682  20.479  1.00 48.68 1096 A 1 
ATOM   8703 N N   . VAL A 1 1097 ? -8.291  51.652  23.966  1.00 49.31 1097 A 1 
ATOM   8704 C CA  . VAL A 1 1097 ? -8.204  52.855  24.805  1.00 48.41 1097 A 1 
ATOM   8705 C C   . VAL A 1 1097 ? -7.592  54.000  23.988  1.00 47.44 1097 A 1 
ATOM   8706 O O   . VAL A 1 1097 ? -6.383  54.063  23.756  1.00 44.25 1097 A 1 
ATOM   8707 C CB  . VAL A 1 1097 ? -7.412  52.583  26.101  1.00 44.72 1097 A 1 
ATOM   8708 C CG1 . VAL A 1 1097 ? -7.334  53.833  26.991  1.00 41.10 1097 A 1 
ATOM   8709 C CG2 . VAL A 1 1097 ? -8.073  51.469  26.929  1.00 39.92 1097 A 1 
ATOM   8710 N N   . VAL A 1 1098 ? -8.431  54.922  23.524  1.00 34.89 1098 A 1 
ATOM   8711 C CA  . VAL A 1 1098 ? -7.983  56.163  22.889  1.00 35.66 1098 A 1 
ATOM   8712 C C   . VAL A 1 1098 ? -7.698  57.186  23.983  1.00 36.05 1098 A 1 
ATOM   8713 O O   . VAL A 1 1098 ? -8.598  57.862  24.465  1.00 34.35 1098 A 1 
ATOM   8714 C CB  . VAL A 1 1098 ? -8.997  56.686  21.848  1.00 32.54 1098 A 1 
ATOM   8715 C CG1 . VAL A 1 1098 ? -8.480  57.958  21.162  1.00 29.30 1098 A 1 
ATOM   8716 C CG2 . VAL A 1 1098 ? -9.258  55.651  20.742  1.00 29.76 1098 A 1 
ATOM   8717 N N   . GLY A 1 1099 ? -6.430  57.324  24.342  1.00 32.30 1099 A 1 
ATOM   8718 C CA  . GLY A 1 1099 ? -5.920  58.507  25.036  1.00 33.78 1099 A 1 
ATOM   8719 C C   . GLY A 1 1099 ? -5.351  58.290  26.435  1.00 34.59 1099 A 1 
ATOM   8720 O O   . GLY A 1 1099 ? -5.984  58.631  27.418  1.00 32.57 1099 A 1 
ATOM   8721 N N   . THR A 1 1100 ? -4.103  57.853  26.525  1.00 28.97 1100 A 1 
ATOM   8722 C CA  . THR A 1 1100 ? -3.045  58.462  27.362  1.00 29.97 1100 A 1 
ATOM   8723 C C   . THR A 1 1100 ? -1.689  57.902  26.931  1.00 30.38 1100 A 1 
ATOM   8724 O O   . THR A 1 1100 ? -1.543  56.718  26.649  1.00 28.68 1100 A 1 
ATOM   8725 C CB  . THR A 1 1100 ? -3.215  58.298  28.887  1.00 26.87 1100 A 1 
ATOM   8726 O OG1 . THR A 1 1100 ? -3.854  57.103  29.227  1.00 24.81 1100 A 1 
ATOM   8727 C CG2 . THR A 1 1100 ? -3.994  59.452  29.520  1.00 23.88 1100 A 1 
ATOM   8728 N N   . GLY A 1 1101 ? -0.709  58.775  26.770  1.00 27.46 1101 A 1 
ATOM   8729 C CA  . GLY A 1 1101 ? 0.579   58.451  26.169  1.00 29.46 1101 A 1 
ATOM   8730 C C   . GLY A 1 1101 ? 1.458   57.545  27.027  1.00 30.93 1101 A 1 
ATOM   8731 O O   . GLY A 1 1101 ? 2.018   57.985  28.021  1.00 29.34 1101 A 1 
ATOM   8732 N N   . ALA A 1 1102 ? 1.596   56.305  26.597  1.00 28.93 1102 A 1 
ATOM   8733 C CA  . ALA A 1 1102 ? 2.807   55.479  26.618  1.00 30.23 1102 A 1 
ATOM   8734 C C   . ALA A 1 1102 ? 2.440   54.140  25.962  1.00 31.43 1102 A 1 
ATOM   8735 O O   . ALA A 1 1102 ? 1.516   53.473  26.414  1.00 30.23 1102 A 1 
ATOM   8736 C CB  . ALA A 1 1102 ? 3.315   55.234  28.049  1.00 27.19 1102 A 1 
ATOM   8737 N N   . ALA A 1 1103 ? 3.133   53.737  24.911  1.00 33.63 1103 A 1 
ATOM   8738 C CA  . ALA A 1 1103 ? 2.958   52.434  24.275  1.00 34.83 1103 A 1 
ATOM   8739 C C   . ALA A 1 1103 ? 3.440   51.315  25.220  1.00 36.54 1103 A 1 
ATOM   8740 O O   . ALA A 1 1103 ? 4.575   50.850  25.124  1.00 34.61 1103 A 1 
ATOM   8741 C CB  . ALA A 1 1103 ? 3.698   52.447  22.927  1.00 30.68 1103 A 1 
ATOM   8742 N N   . ARG A 1 1104 ? 2.581   50.902  26.167  1.00 49.39 1104 A 1 
ATOM   8743 C CA  . ARG A 1 1104 ? 2.725   49.653  26.920  1.00 50.48 1104 A 1 
ATOM   8744 C C   . ARG A 1 1104 ? 2.050   48.560  26.097  1.00 52.16 1104 A 1 
ATOM   8745 O O   . ARG A 1 1104 ? 0.900   48.714  25.702  1.00 47.48 1104 A 1 
ATOM   8746 C CB  . ARG A 1 1104 ? 2.140   49.788  28.333  1.00 45.45 1104 A 1 
ATOM   8747 C CG  . ARG A 1 1104 ? 2.972   50.752  29.194  1.00 41.00 1104 A 1 
ATOM   8748 C CD  . ARG A 1 1104 ? 2.449   50.789  30.629  1.00 37.54 1104 A 1 
ATOM   8749 N NE  . ARG A 1 1104 ? 3.211   51.734  31.466  1.00 35.30 1104 A 1 
ATOM   8750 C CZ  . ARG A 1 1104 ? 3.079   51.885  32.772  1.00 32.13 1104 A 1 
ATOM   8751 N NH1 . ARG A 1 1104 ? 2.222   51.188  33.469  1.00 31.06 1104 A 1 
ATOM   8752 N NH2 . ARG A 1 1104 ? 3.813   52.748  33.414  1.00 30.64 1104 A 1 
ATOM   8753 N N   . GLY A 1 1105 ? 2.782   47.496  25.753  1.00 57.68 1105 A 1 
ATOM   8754 C CA  . GLY A 1 1105 ? 2.241   46.385  24.982  1.00 61.01 1105 A 1 
ATOM   8755 C C   . GLY A 1 1105 ? 1.124   45.700  25.769  1.00 65.42 1105 A 1 
ATOM   8756 O O   . GLY A 1 1105 ? 1.358   45.284  26.901  1.00 58.68 1105 A 1 
ATOM   8757 N N   . GLY A 1 1106 ? -0.058  45.589  25.183  1.00 68.80 1106 A 1 
ATOM   8758 C CA  . GLY A 1 1106 ? -1.238  44.974  25.783  1.00 73.00 1106 A 1 
ATOM   8759 C C   . GLY A 1 1106 ? -2.241  44.540  24.725  1.00 76.56 1106 A 1 
ATOM   8760 O O   . GLY A 1 1106 ? -2.069  44.841  23.546  1.00 70.31 1106 A 1 
ATOM   8761 N N   . GLY A 1 1107 ? -3.281  43.829  25.149  1.00 75.25 1107 A 1 
ATOM   8762 C CA  . GLY A 1 1107 ? -4.360  43.397  24.267  1.00 78.80 1107 A 1 
ATOM   8763 C C   . GLY A 1 1107 ? -5.651  43.152  25.032  1.00 82.77 1107 A 1 
ATOM   8764 O O   . GLY A 1 1107 ? -5.641  43.008  26.252  1.00 79.13 1107 A 1 
ATOM   8765 N N   . SER A 1 1108 ? -6.757  43.091  24.305  1.00 81.46 1108 A 1 
ATOM   8766 C CA  . SER A 1 1108 ? -8.083  42.804  24.842  1.00 83.22 1108 A 1 
ATOM   8767 C C   . SER A 1 1108 ? -8.725  41.622  24.119  1.00 84.67 1108 A 1 
ATOM   8768 O O   . SER A 1 1108 ? -8.410  41.346  22.962  1.00 81.77 1108 A 1 
ATOM   8769 C CB  . SER A 1 1108 ? -8.969  44.050  24.796  1.00 78.92 1108 A 1 
ATOM   8770 O OG  . SER A 1 1108 ? -9.075  44.538  23.472  1.00 69.61 1108 A 1 
ATOM   8771 N N   . ALA A 1 1109 ? -9.603  40.901  24.813  1.00 83.30 1109 A 1 
ATOM   8772 C CA  . ALA A 1 1109 ? -10.343 39.789  24.237  1.00 85.38 1109 A 1 
ATOM   8773 C C   . ALA A 1 1109 ? -11.692 39.591  24.929  1.00 87.50 1109 A 1 
ATOM   8774 O O   . ALA A 1 1109 ? -11.894 39.959  26.081  1.00 85.79 1109 A 1 
ATOM   8775 C CB  . ALA A 1 1109 ? -9.507  38.505  24.319  1.00 82.98 1109 A 1 
ATOM   8776 N N   . VAL A 1 1110 ? -12.580 38.916  24.213  1.00 88.21 1110 A 1 
ATOM   8777 C CA  . VAL A 1 1110 ? -13.866 38.443  24.718  1.00 88.76 1110 A 1 
ATOM   8778 C C   . VAL A 1 1110 ? -13.794 36.926  24.876  1.00 89.37 1110 A 1 
ATOM   8779 O O   . VAL A 1 1110 ? -13.356 36.227  23.960  1.00 86.86 1110 A 1 
ATOM   8780 C CB  . VAL A 1 1110 ? -14.994 38.893  23.779  1.00 85.80 1110 A 1 
ATOM   8781 C CG1 . VAL A 1 1110 ? -16.345 38.362  24.242  1.00 76.19 1110 A 1 
ATOM   8782 C CG2 . VAL A 1 1110 ? -15.084 40.424  23.734  1.00 76.00 1110 A 1 
ATOM   8783 N N   . ILE A 1 1111 ? -14.194 36.403  26.035  1.00 89.07 1111 A 1 
ATOM   8784 C CA  . ILE A 1 1111 ? -14.152 34.969  26.343  1.00 89.28 1111 A 1 
ATOM   8785 C C   . ILE A 1 1111 ? -15.565 34.495  26.675  1.00 89.79 1111 A 1 
ATOM   8786 O O   . ILE A 1 1111 ? -16.115 34.835  27.717  1.00 88.27 1111 A 1 
ATOM   8787 C CB  . ILE A 1 1111 ? -13.165 34.660  27.491  1.00 88.95 1111 A 1 
ATOM   8788 C CG1 . ILE A 1 1111 ? -11.740 35.183  27.207  1.00 86.62 1111 A 1 
ATOM   8789 C CG2 . ILE A 1 1111 ? -13.132 33.143  27.772  1.00 85.38 1111 A 1 
ATOM   8790 C CD1 . ILE A 1 1111 ? -10.888 35.262  28.474  1.00 79.20 1111 A 1 
ATOM   8791 N N   . GLU A 1 1112 ? -16.134 33.674  25.816  1.00 88.48 1112 A 1 
ATOM   8792 C CA  . GLU A 1 1112 ? -17.428 33.031  26.045  1.00 87.63 1112 A 1 
ATOM   8793 C C   . GLU A 1 1112 ? -17.284 31.801  26.951  1.00 87.53 1112 A 1 
ATOM   8794 O O   . GLU A 1 1112 ? -16.457 30.912  26.708  1.00 84.43 1112 A 1 
ATOM   8795 C CB  . GLU A 1 1112 ? -18.074 32.627  24.716  1.00 85.37 1112 A 1 
ATOM   8796 C CG  . GLU A 1 1112 ? -18.444 33.828  23.831  1.00 73.67 1112 A 1 
ATOM   8797 C CD  . GLU A 1 1112 ? -19.150 33.409  22.531  1.00 67.12 1112 A 1 
ATOM   8798 O OE1 . GLU A 1 1112 ? -19.543 34.322  21.771  1.00 58.83 1112 A 1 
ATOM   8799 O OE2 . GLU A 1 1112 ? -19.288 32.185  22.294  1.00 57.23 1112 A 1 
ATOM   8800 N N   . CYS A 1 1113 ? -18.115 31.711  27.992  1.00 87.67 1113 A 1 
ATOM   8801 C CA  . CYS A 1 1113 ? -18.128 30.587  28.923  1.00 86.85 1113 A 1 
ATOM   8802 C C   . CYS A 1 1113 ? -19.542 30.302  29.445  1.00 86.76 1113 A 1 
ATOM   8803 O O   . CYS A 1 1113 ? -20.139 31.117  30.144  1.00 79.98 1113 A 1 
ATOM   8804 C CB  . CYS A 1 1113 ? -17.125 30.847  30.055  1.00 82.59 1113 A 1 
ATOM   8805 S SG  . CYS A 1 1113 ? -17.401 32.421  30.891  1.00 74.30 1113 A 1 
ATOM   8806 N N   . GLY A 1 1114 ? -20.083 29.136  29.125  1.00 82.49 1114 A 1 
ATOM   8807 C CA  . GLY A 1 1114 ? -21.346 28.655  29.701  1.00 80.09 1114 A 1 
ATOM   8808 C C   . GLY A 1 1114 ? -22.570 29.560  29.481  1.00 81.42 1114 A 1 
ATOM   8809 O O   . GLY A 1 1114 ? -23.473 29.537  30.304  1.00 75.30 1114 A 1 
ATOM   8810 N N   . GLY A 1 1115 ? -22.587 30.363  28.398  1.00 84.78 1115 A 1 
ATOM   8811 C CA  . GLY A 1 1115 ? -23.625 31.367  28.125  1.00 86.12 1115 A 1 
ATOM   8812 C C   . GLY A 1 1115 ? -23.342 32.754  28.722  1.00 88.07 1115 A 1 
ATOM   8813 O O   . GLY A 1 1115 ? -24.070 33.693  28.434  1.00 83.59 1115 A 1 
ATOM   8814 N N   . GLU A 1 1116 ? -22.266 32.888  29.493  1.00 87.85 1116 A 1 
ATOM   8815 C CA  . GLU A 1 1116 ? -21.727 34.141  30.018  1.00 88.96 1116 A 1 
ATOM   8816 C C   . GLU A 1 1116 ? -20.534 34.609  29.172  1.00 90.03 1116 A 1 
ATOM   8817 O O   . GLU A 1 1116 ? -19.941 33.835  28.417  1.00 86.61 1116 A 1 
ATOM   8818 C CB  . GLU A 1 1116 ? -21.307 33.942  31.483  1.00 87.53 1116 A 1 
ATOM   8819 C CG  . GLU A 1 1116 ? -22.467 33.601  32.436  1.00 84.25 1116 A 1 
ATOM   8820 C CD  . GLU A 1 1116 ? -23.387 34.787  32.739  1.00 86.05 1116 A 1 
ATOM   8821 O OE1 . GLU A 1 1116 ? -24.478 34.552  33.302  1.00 75.66 1116 A 1 
ATOM   8822 O OE2 . GLU A 1 1116 ? -22.970 35.946  32.520  1.00 78.32 1116 A 1 
ATOM   8823 N N   . VAL A 1 1117 ? -20.166 35.890  29.329  1.00 89.93 1117 A 1 
ATOM   8824 C CA  . VAL A 1 1117 ? -19.111 36.512  28.524  1.00 90.39 1117 A 1 
ATOM   8825 C C   . VAL A 1 1117 ? -18.189 37.343  29.407  1.00 91.28 1117 A 1 
ATOM   8826 O O   . VAL A 1 1117 ? -18.619 38.328  30.005  1.00 89.53 1117 A 1 
ATOM   8827 C CB  . VAL A 1 1117 ? -19.728 37.368  27.401  1.00 87.72 1117 A 1 
ATOM   8828 C CG1 . VAL A 1 1117 ? -18.641 38.029  26.557  1.00 79.96 1117 A 1 
ATOM   8829 C CG2 . VAL A 1 1117 ? -20.597 36.534  26.452  1.00 79.77 1117 A 1 
ATOM   8830 N N   . TRP A 1 1118 ? -16.899 36.969  29.454  1.00 91.49 1118 A 1 
ATOM   8831 C CA  . TRP A 1 1118 ? -15.840 37.805  30.008  1.00 91.83 1118 A 1 
ATOM   8832 C C   . TRP A 1 1118 ? -15.362 38.799  28.955  1.00 91.99 1118 A 1 
ATOM   8833 O O   . TRP A 1 1118 ? -15.010 38.397  27.845  1.00 90.00 1118 A 1 
ATOM   8834 C CB  . TRP A 1 1118 ? -14.652 36.947  30.446  1.00 91.95 1118 A 1 
ATOM   8835 C CG  . TRP A 1 1118 ? -14.874 36.008  31.582  1.00 92.30 1118 A 1 
ATOM   8836 C CD1 . TRP A 1 1118 ? -15.107 34.685  31.485  1.00 89.92 1118 A 1 
ATOM   8837 C CD2 . TRP A 1 1118 ? -14.808 36.305  33.005  1.00 92.69 1118 A 1 
ATOM   8838 N NE1 . TRP A 1 1118 ? -15.190 34.138  32.751  1.00 90.85 1118 A 1 
ATOM   8839 C CE2 . TRP A 1 1118 ? -15.009 35.092  33.725  1.00 92.30 1118 A 1 
ATOM   8840 C CE3 . TRP A 1 1118 ? -14.593 37.476  33.761  1.00 91.72 1118 A 1 
ATOM   8841 C CZ2 . TRP A 1 1118 ? -14.991 35.042  35.126  1.00 91.88 1118 A 1 
ATOM   8842 C CZ3 . TRP A 1 1118 ? -14.575 37.441  35.160  1.00 89.98 1118 A 1 
ATOM   8843 C CH2 . TRP A 1 1118 ? -14.776 36.225  35.848  1.00 89.81 1118 A 1 
ATOM   8844 N N   . SER A 1 1119 ? -15.224 40.060  29.327  1.00 90.14 1119 A 1 
ATOM   8845 C CA  . SER A 1 1119 ? -14.394 41.035  28.626  1.00 89.65 1119 A 1 
ATOM   8846 C C   . SER A 1 1119 ? -13.106 41.215  29.420  1.00 90.30 1119 A 1 
ATOM   8847 O O   . SER A 1 1119 ? -13.152 41.484  30.621  1.00 88.74 1119 A 1 
ATOM   8848 C CB  . SER A 1 1119 ? -15.142 42.354  28.450  1.00 87.46 1119 A 1 
ATOM   8849 O OG  . SER A 1 1119 ? -14.381 43.230  27.656  1.00 74.60 1119 A 1 
ATOM   8850 N N   . ILE A 1 1120 ? -11.963 40.997  28.785  1.00 89.94 1120 A 1 
ATOM   8851 C CA  . ILE A 1 1120 ? -10.662 41.064  29.451  1.00 90.07 1120 A 1 
ATOM   8852 C C   . ILE A 1 1120 ? -9.705  41.990  28.717  1.00 89.79 1120 A 1 
ATOM   8853 O O   . ILE A 1 1120 ? -9.729  42.088  27.495  1.00 88.17 1120 A 1 
ATOM   8854 C CB  . ILE A 1 1120 ? -10.042 39.672  29.700  1.00 88.87 1120 A 1 
ATOM   8855 C CG1 . ILE A 1 1120 ? -9.457  39.009  28.433  1.00 79.13 1120 A 1 
ATOM   8856 C CG2 . ILE A 1 1120 ? -11.057 38.735  30.369  1.00 80.20 1120 A 1 
ATOM   8857 C CD1 . ILE A 1 1120 ? -8.577  37.784  28.747  1.00 77.67 1120 A 1 
ATOM   8858 N N   . MET A 1 1121 ? -8.801  42.609  29.470  1.00 89.98 1121 A 1 
ATOM   8859 C CA  . MET A 1 1121 ? -7.650  43.332  28.946  1.00 89.53 1121 A 1 
ATOM   8860 C C   . MET A 1 1121 ? -6.414  42.969  29.763  1.00 90.03 1121 A 1 
ATOM   8861 O O   . MET A 1 1121 ? -6.485  42.853  30.984  1.00 89.22 1121 A 1 
ATOM   8862 C CB  . MET A 1 1121 ? -7.941  44.836  28.961  1.00 87.65 1121 A 1 
ATOM   8863 C CG  . MET A 1 1121 ? -6.830  45.679  28.331  1.00 80.00 1121 A 1 
ATOM   8864 S SD  . MET A 1 1121 ? -7.181  47.459  28.347  1.00 77.67 1121 A 1 
ATOM   8865 C CE  . MET A 1 1121 ? -6.863  47.838  30.086  1.00 65.12 1121 A 1 
ATOM   8866 N N   . ILE A 1 1122 ? -5.295  42.767  29.086  1.00 89.03 1122 A 1 
ATOM   8867 C CA  . ILE A 1 1122 ? -4.004  42.504  29.719  1.00 88.80 1122 A 1 
ATOM   8868 C C   . ILE A 1 1122 ? -2.996  43.578  29.336  1.00 87.97 1122 A 1 
ATOM   8869 O O   . ILE A 1 1122 ? -2.933  43.993  28.178  1.00 86.09 1122 A 1 
ATOM   8870 C CB  . ILE A 1 1122 ? -3.482  41.080  29.422  1.00 87.89 1122 A 1 
ATOM   8871 C CG1 . ILE A 1 1122 ? -3.206  40.835  27.921  1.00 82.15 1122 A 1 
ATOM   8872 C CG2 . ILE A 1 1122 ? -4.450  40.035  29.996  1.00 82.02 1122 A 1 
ATOM   8873 C CD1 . ILE A 1 1122 ? -2.576  39.472  27.614  1.00 79.33 1122 A 1 
ATOM   8874 N N   . GLU A 1 1123 ? -2.176  43.990  30.296  1.00 88.51 1123 A 1 
ATOM   8875 C CA  . GLU A 1 1123 ? -1.037  44.883  30.082  1.00 87.94 1123 A 1 
ATOM   8876 C C   . GLU A 1 1123 ? 0.222   44.251  30.666  1.00 88.25 1123 A 1 
ATOM   8877 O O   . GLU A 1 1123 ? 0.188   43.710  31.771  1.00 86.29 1123 A 1 
ATOM   8878 C CB  . GLU A 1 1123 ? -1.271  46.246  30.738  1.00 85.54 1123 A 1 
ATOM   8879 C CG  . GLU A 1 1123 ? -2.433  47.031  30.125  1.00 78.10 1123 A 1 
ATOM   8880 C CD  . GLU A 1 1123 ? -2.596  48.427  30.744  1.00 77.85 1123 A 1 
ATOM   8881 O OE1 . GLU A 1 1123 ? -3.200  49.285  30.064  1.00 69.41 1123 A 1 
ATOM   8882 O OE2 . GLU A 1 1123 ? -2.117  48.644  31.883  1.00 69.94 1123 A 1 
ATOM   8883 N N   . ARG A 1 1124 ? 1.347   44.327  29.957  1.00 87.37 1124 A 1 
ATOM   8884 C CA  . ARG A 1 1124 ? 2.636   43.885  30.500  1.00 87.11 1124 A 1 
ATOM   8885 C C   . ARG A 1 1124 ? 3.129   44.872  31.549  1.00 87.20 1124 A 1 
ATOM   8886 O O   . ARG A 1 1124 ? 3.045   46.081  31.337  1.00 84.35 1124 A 1 
ATOM   8887 C CB  . ARG A 1 1124 ? 3.644   43.675  29.363  1.00 84.34 1124 A 1 
ATOM   8888 C CG  . ARG A 1 1124 ? 4.889   42.944  29.875  1.00 78.74 1124 A 1 
ATOM   8889 C CD  . ARG A 1 1124 ? 5.851   42.602  28.742  1.00 76.67 1124 A 1 
ATOM   8890 N NE  . ARG A 1 1124 ? 6.400   43.808  28.109  1.00 69.39 1124 A 1 
ATOM   8891 C CZ  . ARG A 1 1124 ? 7.286   43.807  27.135  1.00 64.62 1124 A 1 
ATOM   8892 N NH1 . ARG A 1 1124 ? 7.753   42.690  26.632  1.00 60.36 1124 A 1 
ATOM   8893 N NH2 . ARG A 1 1124 ? 7.714   44.937  26.647  1.00 56.22 1124 A 1 
ATOM   8894 N N   . VAL A 1 1125 ? 3.621   44.364  32.686  1.00 87.97 1125 A 1 
ATOM   8895 C CA  . VAL A 1 1125 ? 4.161   45.153  33.805  1.00 87.28 1125 A 1 
ATOM   8896 C C   . VAL A 1 1125 ? 5.571   45.639  33.530  1.00 84.49 1125 A 1 
ATOM   8897 O O   . VAL A 1 1125 ? 6.388   44.828  33.035  1.00 78.52 1125 A 1 
ATOM   8898 C CB  . VAL A 1 1125 ? 4.066   44.386  35.129  1.00 84.66 1125 A 1 
ATOM   8899 C CG1 . VAL A 1 1125 ? 4.648   45.194  36.305  1.00 78.31 1125 A 1 
ATOM   8900 C CG2 . VAL A 1 1125 ? 2.591   44.117  35.442  1.00 79.13 1125 A 1 
ATOM   8901 O OXT . VAL A 1 1125 ? 5.804   46.828  33.861  1.00 77.41 1125 A 1 
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