NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype
627619 5vwe 30296 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   MET A 551      56.284  -6.156   1.371  1.00  0.00      A       
ATOM      2  CA  MET A 551      55.694  -7.563   1.466  1.00  0.00      A       
ATOM      3  CB  MET A 551      56.197  -8.272   2.734  1.00  0.00      A       
ATOM      4  CE  MET A 551      57.924  -8.179   5.434  1.00  0.00      A       
ATOM      5  CG  MET A 551      55.675  -7.545   3.980  1.00  0.00      A       
ATOM      6  HN  MET A 551      57.127  -8.262   0.127  1.00  0.00      A       
ATOM      7  HA  MET A 551      54.615  -7.496   1.499  1.00  0.00      A       
ATOM      8  HB2 MET A 551      55.842  -9.294   2.740  1.00  0.00      A       
ATOM      9  HB1 MET A 551      57.276  -8.267   2.743  1.00  0.00      A       
ATOM     10  HE1 MET A 551      58.223  -7.683   6.348  1.00  0.00      A       
ATOM     11  HE2 MET A 551      58.182  -7.557   4.592  1.00  0.00      A       
ATOM     12  HE3 MET A 551      58.439  -9.125   5.350  1.00  0.00      A       
ATOM     13  HG2 MET A 551      56.110  -6.558   4.026  1.00  0.00      A       
ATOM     14  HG1 MET A 551      54.600  -7.462   3.924  1.00  0.00      A       
ATOM     15  N   MET A 551      56.100  -8.348   0.267  1.00  0.00      A       
ATOM     16  O   MET A 551      55.590  -5.169   1.631  1.00  0.00      A       
ATOM     17  SD  MET A 551      56.134  -8.472   5.470  1.00  0.00      A       
ATOM     18  C   SER A 552      57.616  -3.941  -0.228  1.00  0.00      A       
ATOM     19  CA  SER A 552      58.246  -4.784   0.881  1.00  0.00      A       
ATOM     20  CB  SER A 552      59.730  -4.995   0.591  1.00  0.00      A       
ATOM     21  HN  SER A 552      58.064  -6.898   0.818  1.00  0.00      A       
ATOM     22  HA  SER A 552      58.149  -4.252   1.816  1.00  0.00      A       
ATOM     23  HB2 SER A 552      60.216  -4.040   0.481  1.00  0.00      A       
ATOM     24  HB1 SER A 552      60.182  -5.534   1.413  1.00  0.00      A       
ATOM     25  HG  SER A 552      60.113  -6.635  -0.381  1.00  0.00      A       
ATOM     26  N   SER A 552      57.566  -6.075   1.004  1.00  0.00      A       
ATOM     27  O   SER A 552      57.490  -2.721  -0.088  1.00  0.00      A       
ATOM     28  OG  SER A 552      59.873  -5.735  -0.613  1.00  0.00      A       
ATOM     29  C   ALA A 553      55.275  -3.247  -1.975  1.00  0.00      A       
ATOM     30  CA  ALA A 553      56.575  -3.900  -2.441  1.00  0.00      A       
ATOM     31  CB  ALA A 553      56.267  -4.900  -3.561  1.00  0.00      A       
ATOM     32  HN  ALA A 553      57.328  -5.571  -1.366  1.00  0.00      A       
ATOM     33  HA  ALA A 553      57.245  -3.139  -2.816  1.00  0.00      A       
ATOM     34  HB1 ALA A 553      55.428  -4.544  -4.143  1.00  0.00      A       
ATOM     35  HB2 ALA A 553      56.023  -5.860  -3.131  1.00  0.00      A       
ATOM     36  HB3 ALA A 553      57.131  -5.002  -4.202  1.00  0.00      A       
ATOM     37  N   ALA A 553      57.210  -4.599  -1.320  1.00  0.00      A       
ATOM     38  O   ALA A 553      54.947  -2.125  -2.370  1.00  0.00      A       
ATOM     39  C   TYR A 554      53.524  -2.254   0.292  1.00  0.00      A       
ATOM     40  CA  TYR A 554      53.292  -3.501  -0.565  1.00  0.00      A       
ATOM     41  CB  TYR A 554      52.696  -4.642   0.274  1.00  0.00      A       
ATOM     42  CD1 TYR A 554      50.178  -4.448   0.195  1.00  0.00      A       
ATOM     43  CD2 TYR A 554      51.339  -3.759   2.208  1.00  0.00      A       
ATOM     44  CE1 TYR A 554      48.953  -4.135   0.795  1.00  0.00      A       
ATOM     45  CE2 TYR A 554      50.115  -3.438   2.806  1.00  0.00      A       
ATOM     46  CG  TYR A 554      51.371  -4.261   0.903  1.00  0.00      A       
ATOM     47  CZ  TYR A 554      48.921  -3.629   2.100  1.00  0.00      A       
ATOM     48  HN  TYR A 554      54.889  -4.851  -0.853  1.00  0.00      A       
ATOM     49  HA  TYR A 554      52.613  -3.259  -1.369  1.00  0.00      A       
ATOM     50  HB2 TYR A 554      52.546  -5.500  -0.363  1.00  0.00      A       
ATOM     51  HB1 TYR A 554      53.395  -4.903   1.053  1.00  0.00      A       
ATOM     52  HD1 TYR A 554      50.203  -4.835  -0.812  1.00  0.00      A       
ATOM     53  HD2 TYR A 554      52.260  -3.611   2.751  1.00  0.00      A       
ATOM     54  HE1 TYR A 554      48.032  -4.279   0.249  1.00  0.00      A       
ATOM     55  HE2 TYR A 554      50.091  -3.048   3.812  1.00  0.00      A       
ATOM     56  HH  TYR A 554      47.544  -2.393   2.586  1.00  0.00      A       
ATOM     57  N   TYR A 554      54.554  -3.970  -1.122  1.00  0.00      A       
ATOM     58  O   TYR A 554      52.765  -1.292   0.201  1.00  0.00      A       
ATOM     59  OH  TYR A 554      47.710  -3.331   2.696  1.00  0.00      A       
ATOM     60  C   MET A 555      55.211   0.110   1.170  1.00  0.00      A       
ATOM     61  CA  MET A 555      54.895  -1.146   1.987  1.00  0.00      A       
ATOM     62  CB  MET A 555      56.104  -1.480   2.867  1.00  0.00      A       
ATOM     63  CE  MET A 555      58.014  -1.384   5.253  1.00  0.00      A       
ATOM     64  CG  MET A 555      55.684  -2.349   4.059  1.00  0.00      A       
ATOM     65  HN  MET A 555      55.146  -3.081   1.145  1.00  0.00      A       
ATOM     66  HA  MET A 555      54.045  -0.942   2.623  1.00  0.00      A       
ATOM     67  HB2 MET A 555      56.842  -2.010   2.283  1.00  0.00      A       
ATOM     68  HB1 MET A 555      56.535  -0.561   3.237  1.00  0.00      A       
ATOM     69  HE1 MET A 555      57.362  -0.718   5.801  1.00  0.00      A       
ATOM     70  HE2 MET A 555      58.285  -0.928   4.311  1.00  0.00      A       
ATOM     71  HE3 MET A 555      58.912  -1.573   5.826  1.00  0.00      A       
ATOM     72  HG2 MET A 555      55.073  -1.768   4.734  1.00  0.00      A       
ATOM     73  HG1 MET A 555      55.111  -3.192   3.697  1.00  0.00      A       
ATOM     74  N   MET A 555      54.578  -2.283   1.118  1.00  0.00      A       
ATOM     75  O   MET A 555      54.708   1.192   1.484  1.00  0.00      A       
ATOM     76  SD  MET A 555      57.158  -2.959   4.941  1.00  0.00      A       
ATOM     77  C   LEU A 556      55.196   1.633  -1.473  1.00  0.00      A       
ATOM     78  CA  LEU A 556      56.418   1.106  -0.714  1.00  0.00      A       
ATOM     79  CB  LEU A 556      57.496   0.699  -1.736  1.00  0.00      A       
ATOM     80  CD1 LEU A 556      59.802  -0.164  -2.134  1.00  0.00      A       
ATOM     81  CD2 LEU A 556      59.411   1.334  -0.170  1.00  0.00      A       
ATOM     82  CG  LEU A 556      58.795   0.226  -1.049  1.00  0.00      A       
ATOM     83  HN  LEU A 556      56.419  -0.923  -0.063  1.00  0.00      A       
ATOM     84  HA  LEU A 556      56.811   1.895  -0.087  1.00  0.00      A       
ATOM     85  HB2 LEU A 556      57.114  -0.104  -2.350  1.00  0.00      A       
ATOM     86  HB1 LEU A 556      57.720   1.548  -2.367  1.00  0.00      A       
ATOM     87 HD11 LEU A 556      59.358  -0.895  -2.793  1.00  0.00      A       
ATOM     88 HD12 LEU A 556      60.685  -0.581  -1.674  1.00  0.00      A       
ATOM     89 HD13 LEU A 556      60.074   0.714  -2.703  1.00  0.00      A       
ATOM     90 HD21 LEU A 556      60.442   1.090   0.051  1.00  0.00      A       
ATOM     91 HD22 LEU A 556      58.856   1.406   0.756  1.00  0.00      A       
ATOM     92 HD23 LEU A 556      59.367   2.277  -0.693  1.00  0.00      A       
ATOM     93  HG  LEU A 556      58.579  -0.642  -0.440  1.00  0.00      A       
ATOM     94  N   LEU A 556      56.046  -0.037   0.132  1.00  0.00      A       
ATOM     95  O   LEU A 556      54.977   2.842  -1.569  1.00  0.00      A       
ATOM     96  C   TRP A 557      52.180   1.718  -1.885  1.00  0.00      A       
ATOM     97  CA  TRP A 557      53.204   1.006  -2.775  1.00  0.00      A       
ATOM     98  CB  TRP A 557      52.654  -0.327  -3.317  1.00  0.00      A       
ATOM     99  CD1 TRP A 557      51.119  -0.243  -5.339  1.00  0.00      A       
ATOM    100  CD2 TRP A 557      49.991  -0.056  -3.398  1.00  0.00      A       
ATOM    101  CE2 TRP A 557      49.022  -0.041  -4.434  1.00  0.00      A       
ATOM    102  CE3 TRP A 557      49.539   0.056  -2.071  1.00  0.00      A       
ATOM    103  CG  TRP A 557      51.315  -0.201  -3.999  1.00  0.00      A       
ATOM    104  CH2 TRP A 557      47.233   0.183  -2.828  1.00  0.00      A       
ATOM    105  CZ2 TRP A 557      47.654   0.073  -4.153  1.00  0.00      A       
ATOM    106  CZ3 TRP A 557      48.174   0.178  -1.794  1.00  0.00      A       
ATOM    107  HN  TRP A 557      54.666  -0.243  -1.887  1.00  0.00      A       
ATOM    108  HA  TRP A 557      53.460   1.647  -3.606  1.00  0.00      A       
ATOM    109  HB2 TRP A 557      53.360  -0.726  -4.028  1.00  0.00      A       
ATOM    110  HB1 TRP A 557      52.564  -1.023  -2.494  1.00  0.00      A       
ATOM    111  HD1 TRP A 557      51.895  -0.342  -6.083  1.00  0.00      A       
ATOM    112  HE1 TRP A 557      49.352  -0.187  -6.491  1.00  0.00      A       
ATOM    113  HE3 TRP A 557      50.247   0.056  -1.258  1.00  0.00      A       
ATOM    114  HH2 TRP A 557      46.182   0.275  -2.601  1.00  0.00      A       
ATOM    115  HZ2 TRP A 557      46.928   0.064  -4.951  1.00  0.00      A       
ATOM    116  HZ3 TRP A 557      47.848   0.268  -0.777  1.00  0.00      A       
ATOM    117  N   TRP A 557      54.417   0.698  -2.009  1.00  0.00      A       
ATOM    118  NE1 TRP A 557      49.760  -0.165  -5.598  1.00  0.00      A       
ATOM    119  O   TRP A 557      51.520   2.663  -2.320  1.00  0.00      A       
ATOM    120  C   LEU A 558      51.470   3.260   0.617  1.00  0.00      A       
ATOM    121  CA  LEU A 558      51.107   1.808   0.311  1.00  0.00      A       
ATOM    122  CB  LEU A 558      51.130   0.991   1.618  1.00  0.00      A       
ATOM    123  CD1 LEU A 558      49.887   0.179   3.618  1.00  0.00      A       
ATOM    124  CD2 LEU A 558      49.475   2.512   2.819  1.00  0.00      A       
ATOM    125  CG  LEU A 558      49.790   1.071   2.379  1.00  0.00      A       
ATOM    126  HN  LEU A 558      52.604   0.478  -0.376  1.00  0.00      A       
ATOM    127  HA  LEU A 558      50.112   1.774  -0.111  1.00  0.00      A       
ATOM    128  HB2 LEU A 558      51.326  -0.041   1.382  1.00  0.00      A       
ATOM    129  HB1 LEU A 558      51.920   1.363   2.253  1.00  0.00      A       
ATOM    130 HD11 LEU A 558      50.761   0.455   4.190  1.00  0.00      A       
ATOM    131 HD12 LEU A 558      49.968  -0.854   3.313  1.00  0.00      A       
ATOM    132 HD13 LEU A 558      49.004   0.308   4.225  1.00  0.00      A       
ATOM    133 HD21 LEU A 558      49.061   3.055   1.983  1.00  0.00      A       
ATOM    134 HD22 LEU A 558      50.380   2.994   3.153  1.00  0.00      A       
ATOM    135 HD23 LEU A 558      48.754   2.498   3.625  1.00  0.00      A       
ATOM    136  HG  LEU A 558      48.995   0.705   1.741  1.00  0.00      A       
ATOM    137  N   LEU A 558      52.052   1.239  -0.648  1.00  0.00      A       
ATOM    138  O   LEU A 558      50.588   4.106   0.727  1.00  0.00      A       
ATOM    139  C   ASN A 559      52.821   5.885  -0.014  1.00  0.00      A       
ATOM    140  CA  ASN A 559      53.217   4.904   1.084  1.00  0.00      A       
ATOM    141  CB  ASN A 559      54.745   4.937   1.236  1.00  0.00      A       
ATOM    142  CG  ASN A 559      55.183   4.390   2.598  1.00  0.00      A       
ATOM    143  HN  ASN A 559      53.434   2.823   0.679  1.00  0.00      A       
ATOM    144  HA  ASN A 559      52.767   5.215   2.011  1.00  0.00      A       
ATOM    145  HB2 ASN A 559      55.190   4.338   0.454  1.00  0.00      A       
ATOM    146  HB1 ASN A 559      55.087   5.956   1.137  1.00  0.00      A       
ATOM    147 HD21 ASN A 559      57.063   4.087   2.028  1.00  0.00      A       
ATOM    148 HD22 ASN A 559      56.715   3.667   3.636  1.00  0.00      A       
ATOM    149  N   ASN A 559      52.771   3.541   0.767  1.00  0.00      A       
ATOM    150  ND2 ASN A 559      56.423   4.017   2.768  1.00  0.00      A       
ATOM    151  O   ASN A 559      52.305   6.969   0.274  1.00  0.00      A       
ATOM    152  OD1 ASN A 559      54.383   4.306   3.533  1.00  0.00      A       
ATOM    153  C   ALA A 560      51.208   6.392  -2.626  1.00  0.00      A       
ATOM    154  CA  ALA A 560      52.721   6.342  -2.408  1.00  0.00      A       
ATOM    155  CB  ALA A 560      53.408   5.812  -3.669  1.00  0.00      A       
ATOM    156  HN  ALA A 560      53.471   4.619  -1.421  1.00  0.00      A       
ATOM    157  HA  ALA A 560      53.078   7.344  -2.216  1.00  0.00      A       
ATOM    158  HB1 ALA A 560      53.381   4.732  -3.668  1.00  0.00      A       
ATOM    159  HB2 ALA A 560      54.435   6.146  -3.686  1.00  0.00      A       
ATOM    160  HB3 ALA A 560      52.894   6.184  -4.542  1.00  0.00      A       
ATOM    161  N   ALA A 560      53.061   5.496  -1.264  1.00  0.00      A       
ATOM    162  O   ALA A 560      50.646   7.443  -2.940  1.00  0.00      A       
ATOM    163  C   SER A 561      48.322   5.727  -1.509  1.00  0.00      A       
ATOM    164  CA  SER A 561      49.124   5.099  -2.655  1.00  0.00      A       
ATOM    165  CB  SER A 561      48.747   3.622  -2.802  1.00  0.00      A       
ATOM    166  HN  SER A 561      51.091   4.443  -2.223  1.00  0.00      A       
ATOM    167  HA  SER A 561      48.855   5.606  -3.571  1.00  0.00      A       
ATOM    168  HB2 SER A 561      49.232   3.044  -2.035  1.00  0.00      A       
ATOM    169  HB1 SER A 561      47.673   3.514  -2.708  1.00  0.00      A       
ATOM    170  HG  SER A 561      50.128   3.075  -4.064  1.00  0.00      A       
ATOM    171  N   SER A 561      50.571   5.234  -2.467  1.00  0.00      A       
ATOM    172  O   SER A 561      47.160   6.076  -1.696  1.00  0.00      A       
ATOM    173  OG  SER A 561      49.171   3.154  -4.077  1.00  0.00      A       
ATOM    174  C   ARG A 562      47.651   7.774   0.544  1.00  0.00      A       
ATOM    175  CA  ARG A 562      48.242   6.392   0.848  1.00  0.00      A       
ATOM    176  CB  ARG A 562      49.234   6.487   2.027  1.00  0.00      A       
ATOM    177  CD  ARG A 562      49.554   7.069   4.440  1.00  0.00      A       
ATOM    178  CG  ARG A 562      48.535   6.998   3.297  1.00  0.00      A       
ATOM    179  CZ  ARG A 562      49.553   7.542   6.869  1.00  0.00      A       
ATOM    180  HN  ARG A 562      49.853   5.524  -0.235  1.00  0.00      A       
ATOM    181  HA  ARG A 562      47.440   5.724   1.124  1.00  0.00      A       
ATOM    182  HB2 ARG A 562      49.642   5.508   2.225  1.00  0.00      A       
ATOM    183  HB1 ARG A 562      50.036   7.160   1.766  1.00  0.00      A       
ATOM    184  HD2 ARG A 562      50.043   6.111   4.545  1.00  0.00      A       
ATOM    185  HD1 ARG A 562      50.294   7.822   4.211  1.00  0.00      A       
ATOM    186  HE  ARG A 562      47.915   7.547   5.701  1.00  0.00      A       
ATOM    187  HG2 ARG A 562      48.130   7.984   3.111  1.00  0.00      A       
ATOM    188  HG1 ARG A 562      47.736   6.324   3.567  1.00  0.00      A       
ATOM    189 HH11 ARG A 562      51.376   7.117   6.132  1.00  0.00      A       
ATOM    190 HH12 ARG A 562      51.318   7.465   7.828  1.00  0.00      A       
ATOM    191 HH21 ARG A 562      47.905   8.008   7.901  1.00  0.00      A       
ATOM    192 HH22 ARG A 562      49.374   7.962   8.816  1.00  0.00      A       
ATOM    193  N   ARG A 562      48.931   5.840  -0.327  1.00  0.00      A       
ATOM    194  NE  ARG A 562      48.887   7.410   5.704  1.00  0.00      A       
ATOM    195  NH1 ARG A 562      50.853   7.360   6.948  1.00  0.00      A       
ATOM    196  NH2 ARG A 562      48.892   7.862   7.946  1.00  0.00      A       
ATOM    197  O   ARG A 562      46.510   8.056   0.924  1.00  0.00      A       
ATOM    198  C   GLU A 563      46.809   9.890  -1.493  1.00  0.00      A       
ATOM    199  CA  GLU A 563      47.958   9.964  -0.484  1.00  0.00      A       
ATOM    200  CB  GLU A 563      49.126  10.771  -1.066  1.00  0.00      A       
ATOM    201  CD  GLU A 563      49.873  13.047  -1.897  1.00  0.00      A       
ATOM    202  CG  GLU A 563      48.705  12.228  -1.324  1.00  0.00      A       
ATOM    203  HN  GLU A 563      49.319   8.337  -0.411  1.00  0.00      A       
ATOM    204  HA  GLU A 563      47.603  10.453   0.408  1.00  0.00      A       
ATOM    205  HB2 GLU A 563      49.950  10.757  -0.367  1.00  0.00      A       
ATOM    206  HB1 GLU A 563      49.441  10.321  -1.996  1.00  0.00      A       
ATOM    207  HG2 GLU A 563      47.885  12.241  -2.026  1.00  0.00      A       
ATOM    208  HG1 GLU A 563      48.382  12.674  -0.394  1.00  0.00      A       
ATOM    209  N   GLU A 563      48.422   8.620  -0.136  1.00  0.00      A       
ATOM    210  O   GLU A 563      45.825  10.625  -1.375  1.00  0.00      A       
ATOM    211  OE1 GLU A 563      51.014  12.614  -1.785  1.00  0.00      A       
ATOM    212  OE2 GLU A 563      49.605  14.100  -2.446  1.00  0.00      A       
ATOM    213  C   LYS A 564      44.605   8.337  -2.881  1.00  0.00      A       
ATOM    214  CA  LYS A 564      45.913   8.829  -3.504  1.00  0.00      A       
ATOM    215  CB  LYS A 564      46.371   7.812  -4.562  1.00  0.00      A       
ATOM    216  CD  LYS A 564      47.983   7.343  -6.426  1.00  0.00      A       
ATOM    217  CE  LYS A 564      49.128   7.912  -7.272  1.00  0.00      A       
ATOM    218  CG  LYS A 564      47.532   8.383  -5.388  1.00  0.00      A       
ATOM    219  HN  LYS A 564      47.752   8.443  -2.511  1.00  0.00      A       
ATOM    220  HA  LYS A 564      45.737   9.780  -3.986  1.00  0.00      A       
ATOM    221  HB2 LYS A 564      46.694   6.907  -4.069  1.00  0.00      A       
ATOM    222  HB1 LYS A 564      45.544   7.585  -5.219  1.00  0.00      A       
ATOM    223  HD2 LYS A 564      48.322   6.451  -5.916  1.00  0.00      A       
ATOM    224  HD1 LYS A 564      47.152   7.093  -7.070  1.00  0.00      A       
ATOM    225  HE2 LYS A 564      48.792   8.803  -7.782  1.00  0.00      A       
ATOM    226  HE1 LYS A 564      49.963   8.157  -6.631  1.00  0.00      A       
ATOM    227  HG2 LYS A 564      47.206   9.281  -5.895  1.00  0.00      A       
ATOM    228  HG1 LYS A 564      48.359   8.618  -4.735  1.00  0.00      A       
ATOM    229  HZ1 LYS A 564      50.127   6.162  -7.813  1.00  0.00      A       
ATOM    230  HZ2 LYS A 564      50.127   7.361  -9.017  1.00  0.00      A       
ATOM    231  HZ3 LYS A 564      48.719   6.459  -8.712  1.00  0.00      A       
ATOM    232  N   LYS A 564      46.945   8.997  -2.477  1.00  0.00      A       
ATOM    233  NZ  LYS A 564      49.558   6.897  -8.280  1.00  0.00      A       
ATOM    234  O   LYS A 564      43.527   8.848  -3.199  1.00  0.00      A       
ATOM    235  C   ILE A 565      42.889   7.787  -0.393  1.00  0.00      A       
ATOM    236  CA  ILE A 565      43.536   6.763  -1.334  1.00  0.00      A       
ATOM    237  CB  ILE A 565      43.921   5.482  -0.553  1.00  0.00      A       
ATOM    238  CD1 ILE A 565      45.261   3.353  -0.715  1.00  0.00      A       
ATOM    239  CG1 ILE A 565      44.548   4.452  -1.515  1.00  0.00      A       
ATOM    240  CG2 ILE A 565      42.665   4.859   0.084  1.00  0.00      A       
ATOM    241  HN  ILE A 565      45.597   6.979  -1.795  1.00  0.00      A       
ATOM    242  HA  ILE A 565      42.814   6.495  -2.093  1.00  0.00      A       
ATOM    243  HB  ILE A 565      44.631   5.734   0.222  1.00  0.00      A       
ATOM    244 HD11 ILE A 565      45.659   2.614  -1.395  1.00  0.00      A       
ATOM    245 HD12 ILE A 565      44.558   2.883  -0.044  1.00  0.00      A       
ATOM    246 HD13 ILE A 565      46.068   3.788  -0.144  1.00  0.00      A       
ATOM    247 HG12 ILE A 565      43.772   4.007  -2.121  1.00  0.00      A       
ATOM    248 HG11 ILE A 565      45.259   4.946  -2.157  1.00  0.00      A       
ATOM    249 HG21 ILE A 565      42.956   4.046   0.732  1.00  0.00      A       
ATOM    250 HG22 ILE A 565      42.016   4.485  -0.694  1.00  0.00      A       
ATOM    251 HG23 ILE A 565      42.142   5.609   0.658  1.00  0.00      A       
ATOM    252  N   ILE A 565      44.712   7.337  -2.000  1.00  0.00      A       
ATOM    253  O   ILE A 565      41.664   7.930  -0.379  1.00  0.00      A       
ATOM    254  C   LYS A 566      42.489  10.600   0.599  1.00  0.00      A       
ATOM    255  CA  LYS A 566      43.213   9.477   1.344  1.00  0.00      A       
ATOM    256  CB  LYS A 566      44.380  10.050   2.168  1.00  0.00      A       
ATOM    257  CD  LYS A 566      45.031  11.486   4.115  1.00  0.00      A       
ATOM    258  CE  LYS A 566      44.529  12.405   5.236  1.00  0.00      A       
ATOM    259  CG  LYS A 566      43.855  10.995   3.262  1.00  0.00      A       
ATOM    260  HN  LYS A 566      44.682   8.312   0.343  1.00  0.00      A       
ATOM    261  HA  LYS A 566      42.515   8.997   2.015  1.00  0.00      A       
ATOM    262  HB2 LYS A 566      44.922   9.237   2.631  1.00  0.00      A       
ATOM    263  HB1 LYS A 566      45.045  10.596   1.515  1.00  0.00      A       
ATOM    264  HD2 LYS A 566      45.537  10.636   4.549  1.00  0.00      A       
ATOM    265  HD1 LYS A 566      45.721  12.033   3.490  1.00  0.00      A       
ATOM    266  HE2 LYS A 566      43.736  11.913   5.779  1.00  0.00      A       
ATOM    267  HE1 LYS A 566      45.344  12.622   5.910  1.00  0.00      A       
ATOM    268  HG2 LYS A 566      43.363  11.841   2.801  1.00  0.00      A       
ATOM    269  HG1 LYS A 566      43.153  10.466   3.890  1.00  0.00      A       
ATOM    270  HZ1 LYS A 566      44.201  14.460   5.320  1.00  0.00      A       
ATOM    271  HZ2 LYS A 566      42.989  13.599   4.497  1.00  0.00      A       
ATOM    272  HZ3 LYS A 566      44.494  13.872   3.756  1.00  0.00      A       
ATOM    273  N   LYS A 566      43.718   8.482   0.394  1.00  0.00      A       
ATOM    274  NZ  LYS A 566      44.014  13.680   4.657  1.00  0.00      A       
ATOM    275  O   LYS A 566      41.417  11.041   1.024  1.00  0.00      A       
ATOM    276  C   SER A 567      41.206  11.624  -2.012  1.00  0.00      A       
ATOM    277  CA  SER A 567      42.476  12.115  -1.318  1.00  0.00      A       
ATOM    278  CB  SER A 567      43.474  12.617  -2.363  1.00  0.00      A       
ATOM    279  HN  SER A 567      43.927  10.652  -0.801  1.00  0.00      A       
ATOM    280  HA  SER A 567      42.218  12.937  -0.665  1.00  0.00      A       
ATOM    281  HB2 SER A 567      43.663  11.843  -3.087  1.00  0.00      A       
ATOM    282  HB1 SER A 567      43.060  13.483  -2.866  1.00  0.00      A       
ATOM    283  HG  SER A 567      44.924  12.265  -1.109  1.00  0.00      A       
ATOM    284  N   SER A 567      43.078  11.049  -0.513  1.00  0.00      A       
ATOM    285  O   SER A 567      40.221  12.360  -2.109  1.00  0.00      A       
ATOM    286  OG  SER A 567      44.695  12.967  -1.722  1.00  0.00      A       
ATOM    287  C   ASP A 568      38.964   9.449  -2.221  1.00  0.00      A       
ATOM    288  CA  ASP A 568      40.098   9.787  -3.194  1.00  0.00      A       
ATOM    289  CB  ASP A 568      40.530   8.514  -3.932  1.00  0.00      A       
ATOM    290  CG  ASP A 568      41.487   8.838  -5.085  1.00  0.00      A       
ATOM    291  HN  ASP A 568      42.064   9.850  -2.391  1.00  0.00      A       
ATOM    292  HA  ASP A 568      39.730  10.497  -3.920  1.00  0.00      A       
ATOM    293  HB2 ASP A 568      41.027   7.854  -3.239  1.00  0.00      A       
ATOM    294  HB1 ASP A 568      39.655   8.019  -4.327  1.00  0.00      A       
ATOM    295  N   ASP A 568      41.245  10.379  -2.498  1.00  0.00      A       
ATOM    296  O   ASP A 568      37.790   9.479  -2.600  1.00  0.00      A       
ATOM    297  OD1 ASP A 568      42.253   7.961  -5.446  1.00  0.00      A       
ATOM    298  OD2 ASP A 568      41.439   9.948  -5.599  1.00  0.00      A       
ATOM    299  C   HIS A 569      38.466   9.779   1.245  1.00  0.00      A       
ATOM    300  CA  HIS A 569      38.322   8.805   0.055  1.00  0.00      A       
ATOM    301  CB  HIS A 569      38.479   7.350   0.552  1.00  0.00      A       
ATOM    302  CD2 HIS A 569      39.358   6.225  -1.651  1.00  0.00      A       
ATOM    303  CE1 HIS A 569      37.852   4.684  -1.849  1.00  0.00      A       
ATOM    304  CG  HIS A 569      38.491   6.382  -0.602  1.00  0.00      A       
ATOM    305  HN  HIS A 569      40.270   9.138  -0.730  1.00  0.00      A       
ATOM    306  HA  HIS A 569      37.335   8.924  -0.369  1.00  0.00      A       
ATOM    307  HB2 HIS A 569      39.402   7.258   1.102  1.00  0.00      A       
ATOM    308  HB1 HIS A 569      37.652   7.112   1.206  1.00  0.00      A       
ATOM    309  HD2 HIS A 569      40.224   6.838  -1.834  1.00  0.00      A       
ATOM    310  HE1 HIS A 569      37.290   3.837  -2.208  1.00  0.00      A       
ATOM    311  HE2 HIS A 569      39.387   4.812  -3.246  1.00  0.00      A       
ATOM    312  N   HIS A 569      39.321   9.137  -0.970  1.00  0.00      A       
ATOM    313  ND1 HIS A 569      37.535   5.390  -0.747  1.00  0.00      A       
ATOM    314  NE2 HIS A 569      38.954   5.153  -2.437  1.00  0.00      A       
ATOM    315  O   HIS A 569      39.036   9.413   2.280  1.00  0.00      A       
ATOM    316  C   PRO A 570      37.373  11.557   3.497  1.00  0.00      A       
ATOM    317  CA  PRO A 570      38.095  12.017   2.235  1.00  0.00      A       
ATOM    318  CB  PRO A 570      37.444  13.285   1.662  1.00  0.00      A       
ATOM    319  CD  PRO A 570      37.290  11.599  -0.042  1.00  0.00      A       
ATOM    320  CG  PRO A 570      37.443  13.096   0.183  1.00  0.00      A       
ATOM    321  HA  PRO A 570      39.133  12.214   2.452  1.00  0.00      A       
ATOM    322  HB2 PRO A 570      36.431  13.382   2.028  1.00  0.00      A       
ATOM    323  HB1 PRO A 570      38.025  14.155   1.923  1.00  0.00      A       
ATOM    324  HD2 PRO A 570      36.244  11.321  -0.049  1.00  0.00      A       
ATOM    325  HD1 PRO A 570      37.775  11.296  -0.956  1.00  0.00      A       
ATOM    326  HG2 PRO A 570      36.617  13.633  -0.261  1.00  0.00      A       
ATOM    327  HG1 PRO A 570      38.379  13.432  -0.236  1.00  0.00      A       
ATOM    328  N   PRO A 570      37.983  11.014   1.128  1.00  0.00      A       
ATOM    329  O   PRO A 570      36.292  10.968   3.424  1.00  0.00      A       
ATOM    330  C   GLY A 571      37.486   9.975   6.217  1.00  0.00      A       
ATOM    331  CA  GLY A 571      37.394  11.478   5.937  1.00  0.00      A       
ATOM    332  HN  GLY A 571      38.832  12.325   4.631  1.00  0.00      A       
ATOM    333  HA2 GLY A 571      37.915  12.011   6.719  1.00  0.00      A       
ATOM    334  HA1 GLY A 571      36.355  11.772   5.946  1.00  0.00      A       
ATOM    335  N   GLY A 571      37.978  11.845   4.648  1.00  0.00      A       
ATOM    336  O   GLY A 571      36.752   9.465   7.069  1.00  0.00      A       
ATOM    337  C   ILE A 572      39.565   7.588   6.857  1.00  0.00      A       
ATOM    338  CA  ILE A 572      38.551   7.835   5.737  1.00  0.00      A       
ATOM    339  CB  ILE A 572      38.956   7.109   4.435  1.00  0.00      A       
ATOM    340  CD1 ILE A 572      38.917   4.844   3.348  1.00  0.00      A       
ATOM    341  CG1 ILE A 572      38.935   5.590   4.681  1.00  0.00      A       
ATOM    342  CG2 ILE A 572      40.359   7.541   3.976  1.00  0.00      A       
ATOM    343  HN  ILE A 572      38.953   9.727   4.860  1.00  0.00      A       
ATOM    344  HA  ILE A 572      37.598   7.439   6.059  1.00  0.00      A       
ATOM    345  HB  ILE A 572      38.243   7.354   3.659  1.00  0.00      A       
ATOM    346 HD11 ILE A 572      38.680   3.806   3.523  1.00  0.00      A       
ATOM    347 HD12 ILE A 572      39.888   4.918   2.881  1.00  0.00      A       
ATOM    348 HD13 ILE A 572      38.171   5.281   2.701  1.00  0.00      A       
ATOM    349 HG12 ILE A 572      39.815   5.305   5.240  1.00  0.00      A       
ATOM    350 HG11 ILE A 572      38.052   5.328   5.247  1.00  0.00      A       
ATOM    351 HG21 ILE A 572      41.094   7.185   4.681  1.00  0.00      A       
ATOM    352 HG22 ILE A 572      40.407   8.617   3.920  1.00  0.00      A       
ATOM    353 HG23 ILE A 572      40.563   7.118   3.000  1.00  0.00      A       
ATOM    354  N   ILE A 572      38.388   9.271   5.517  1.00  0.00      A       
ATOM    355  O   ILE A 572      40.606   8.249   6.919  1.00  0.00      A       
ATOM    356  C   SER A 573      41.378   5.609   8.396  1.00  0.00      A       
ATOM    357  CA  SER A 573      40.106   6.316   8.866  1.00  0.00      A       
ATOM    358  CB  SER A 573      39.346   5.432   9.859  1.00  0.00      A       
ATOM    359  HN  SER A 573      38.389   6.168   7.632  1.00  0.00      A       
ATOM    360  HA  SER A 573      40.385   7.232   9.365  1.00  0.00      A       
ATOM    361  HB2 SER A 573      39.804   5.505  10.831  1.00  0.00      A       
ATOM    362  HB1 SER A 573      38.320   5.769   9.923  1.00  0.00      A       
ATOM    363  HG  SER A 573      38.739   3.584   9.934  1.00  0.00      A       
ATOM    364  N   SER A 573      39.238   6.645   7.738  1.00  0.00      A       
ATOM    365  O   SER A 573      41.437   5.093   7.277  1.00  0.00      A       
ATOM    366  OG  SER A 573      39.385   4.078   9.423  1.00  0.00      A       
ATOM    367  C   ILE A 574      43.490   3.467   8.764  1.00  0.00      A       
ATOM    368  CA  ILE A 574      43.677   4.970   8.959  1.00  0.00      A       
ATOM    369  CB  ILE A 574      44.681   5.227  10.109  1.00  0.00      A       
ATOM    370  CD1 ILE A 574      45.305   7.557   9.199  1.00  0.00      A       
ATOM    371  CG1 ILE A 574      44.805   6.750  10.417  1.00  0.00      A       
ATOM    372  CG2 ILE A 574      46.063   4.645   9.755  1.00  0.00      A       
ATOM    373  HN  ILE A 574      42.270   6.038  10.136  1.00  0.00      A       
ATOM    374  HA  ILE A 574      44.070   5.396   8.048  1.00  0.00      A       
ATOM    375  HB  ILE A 574      44.317   4.723  10.995  1.00  0.00      A       
ATOM    376 HD11 ILE A 574      44.521   7.613   8.457  1.00  0.00      A       
ATOM    377 HD12 ILE A 574      46.169   7.070   8.773  1.00  0.00      A       
ATOM    378 HD13 ILE A 574      45.574   8.553   9.515  1.00  0.00      A       
ATOM    379 HG12 ILE A 574      43.835   7.127  10.709  1.00  0.00      A       
ATOM    380 HG11 ILE A 574      45.494   6.886  11.238  1.00  0.00      A       
ATOM    381 HG21 ILE A 574      46.414   5.085   8.833  1.00  0.00      A       
ATOM    382 HG22 ILE A 574      45.983   3.574   9.635  1.00  0.00      A       
ATOM    383 HG23 ILE A 574      46.761   4.866  10.549  1.00  0.00      A       
ATOM    384  N   ILE A 574      42.389   5.603   9.266  1.00  0.00      A       
ATOM    385  O   ILE A 574      44.038   2.878   7.828  1.00  0.00      A       
ATOM    386  C   THR A 575      41.755   1.082   8.287  1.00  0.00      A       
ATOM    387  CA  THR A 575      42.453   1.428   9.598  1.00  0.00      A       
ATOM    388  CB  THR A 575      41.580   1.009  10.782  1.00  0.00      A       
ATOM    389  CG2 THR A 575      41.547  -0.515  10.881  1.00  0.00      A       
ATOM    390  HN  THR A 575      42.316   3.389  10.382  1.00  0.00      A       
ATOM    391  HA  THR A 575      43.391   0.894   9.649  1.00  0.00      A       
ATOM    392  HB  THR A 575      40.577   1.382  10.643  1.00  0.00      A       
ATOM    393  HG1 THR A 575      43.068   1.356  11.988  1.00  0.00      A       
ATOM    394 HG21 THR A 575      40.971  -0.807  11.746  1.00  0.00      A       
ATOM    395 HG22 THR A 575      42.556  -0.890  10.976  1.00  0.00      A       
ATOM    396 HG23 THR A 575      41.093  -0.924   9.991  1.00  0.00      A       
ATOM    397  N   THR A 575      42.717   2.860   9.661  1.00  0.00      A       
ATOM    398  O   THR A 575      42.107   0.099   7.628  1.00  0.00      A       
ATOM    399  OG1 THR A 575      42.127   1.549  11.978  1.00  0.00      A       
ATOM    400  C   ASP A 576      40.966   1.848   5.462  1.00  0.00      A       
ATOM    401  CA  ASP A 576      40.037   1.704   6.667  1.00  0.00      A       
ATOM    402  CB  ASP A 576      38.890   2.720   6.558  1.00  0.00      A       
ATOM    403  CG  ASP A 576      37.643   2.236   7.308  1.00  0.00      A       
ATOM    404  HN  ASP A 576      40.555   2.677   8.478  1.00  0.00      A       
ATOM    405  HA  ASP A 576      39.618   0.707   6.670  1.00  0.00      A       
ATOM    406  HB2 ASP A 576      39.213   3.663   6.980  1.00  0.00      A       
ATOM    407  HB1 ASP A 576      38.645   2.866   5.517  1.00  0.00      A       
ATOM    408  N   ASP A 576      40.777   1.910   7.911  1.00  0.00      A       
ATOM    409  O   ASP A 576      40.819   1.127   4.472  1.00  0.00      A       
ATOM    410  OD1 ASP A 576      37.478   1.033   7.465  1.00  0.00      A       
ATOM    411  OD2 ASP A 576      36.863   3.080   7.713  1.00  0.00      A       
ATOM    412  C   LEU A 577      43.686   1.731   4.207  1.00  0.00      A       
ATOM    413  CA  LEU A 577      42.887   2.998   4.472  1.00  0.00      A       
ATOM    414  CB  LEU A 577      43.874   4.123   4.821  1.00  0.00      A       
ATOM    415  CD1 LEU A 577      44.220   6.560   5.147  1.00  0.00      A       
ATOM    416  CD2 LEU A 577      43.000   5.783   3.128  1.00  0.00      A       
ATOM    417  CG  LEU A 577      43.247   5.509   4.619  1.00  0.00      A       
ATOM    418  HN  LEU A 577      41.999   3.312   6.377  1.00  0.00      A       
ATOM    419  HA  LEU A 577      42.348   3.268   3.578  1.00  0.00      A       
ATOM    420  HB2 LEU A 577      44.171   4.023   5.853  1.00  0.00      A       
ATOM    421  HB1 LEU A 577      44.747   4.035   4.193  1.00  0.00      A       
ATOM    422 HD11 LEU A 577      44.417   6.376   6.192  1.00  0.00      A       
ATOM    423 HD12 LEU A 577      43.791   7.543   5.026  1.00  0.00      A       
ATOM    424 HD13 LEU A 577      45.145   6.499   4.590  1.00  0.00      A       
ATOM    425 HD21 LEU A 577      43.893   5.549   2.567  1.00  0.00      A       
ATOM    426 HD22 LEU A 577      42.752   6.825   2.991  1.00  0.00      A       
ATOM    427 HD23 LEU A 577      42.182   5.172   2.778  1.00  0.00      A       
ATOM    428  HG  LEU A 577      42.316   5.570   5.164  1.00  0.00      A       
ATOM    429  N   LEU A 577      41.930   2.775   5.560  1.00  0.00      A       
ATOM    430  O   LEU A 577      43.940   1.384   3.052  1.00  0.00      A       
ATOM    431  C   SER A 578      44.098  -1.207   4.348  1.00  0.00      A       
ATOM    432  CA  SER A 578      44.871  -0.175   5.163  1.00  0.00      A       
ATOM    433  CB  SER A 578      45.190  -0.732   6.552  1.00  0.00      A       
ATOM    434  HN  SER A 578      43.859   1.390   6.176  1.00  0.00      A       
ATOM    435  HA  SER A 578      45.797   0.050   4.655  1.00  0.00      A       
ATOM    436  HB2 SER A 578      44.278  -0.859   7.111  1.00  0.00      A       
ATOM    437  HB1 SER A 578      45.686  -1.688   6.450  1.00  0.00      A       
ATOM    438  HG  SER A 578      46.748   0.434   6.646  1.00  0.00      A       
ATOM    439  N   SER A 578      44.089   1.052   5.285  1.00  0.00      A       
ATOM    440  O   SER A 578      44.666  -1.853   3.462  1.00  0.00      A       
ATOM    441  OG  SER A 578      46.036   0.182   7.239  1.00  0.00      A       
ATOM    442  C   LYS A 579      41.827  -1.820   2.433  1.00  0.00      A       
ATOM    443  CA  LYS A 579      41.945  -2.269   3.892  1.00  0.00      A       
ATOM    444  CB  LYS A 579      40.546  -2.340   4.510  1.00  0.00      A       
ATOM    445  CD  LYS A 579      39.183  -3.058   6.470  1.00  0.00      A       
ATOM    446  CE  LYS A 579      39.210  -3.616   7.897  1.00  0.00      A       
ATOM    447  CG  LYS A 579      40.604  -2.991   5.897  1.00  0.00      A       
ATOM    448  HN  LYS A 579      42.402  -0.776   5.333  1.00  0.00      A       
ATOM    449  HA  LYS A 579      42.394  -3.252   3.921  1.00  0.00      A       
ATOM    450  HB2 LYS A 579      40.144  -1.342   4.601  1.00  0.00      A       
ATOM    451  HB1 LYS A 579      39.904  -2.927   3.870  1.00  0.00      A       
ATOM    452  HD2 LYS A 579      38.753  -2.067   6.480  1.00  0.00      A       
ATOM    453  HD1 LYS A 579      38.579  -3.703   5.848  1.00  0.00      A       
ATOM    454  HE2 LYS A 579      39.895  -3.037   8.499  1.00  0.00      A       
ATOM    455  HE1 LYS A 579      38.219  -3.551   8.323  1.00  0.00      A       
ATOM    456  HG2 LYS A 579      41.010  -3.990   5.811  1.00  0.00      A       
ATOM    457  HG1 LYS A 579      41.228  -2.400   6.550  1.00  0.00      A       
ATOM    458  HZ1 LYS A 579      39.582  -5.423   6.915  1.00  0.00      A       
ATOM    459  HZ2 LYS A 579      39.033  -5.599   8.513  1.00  0.00      A       
ATOM    460  HZ3 LYS A 579      40.630  -5.108   8.212  1.00  0.00      A       
ATOM    461  N   LYS A 579      42.798  -1.335   4.632  1.00  0.00      A       
ATOM    462  NZ  LYS A 579      39.647  -5.044   7.882  1.00  0.00      A       
ATOM    463  O   LYS A 579      41.865  -2.642   1.518  1.00  0.00      A       
ATOM    464  C   LYS A 580      42.806  -0.224   0.068  1.00  0.00      A       
ATOM    465  CA  LYS A 580      41.561   0.075   0.889  1.00  0.00      A       
ATOM    466  CB  LYS A 580      41.401   1.596   0.991  1.00  0.00      A       
ATOM    467  CD  LYS A 580      38.939   1.831   0.535  1.00  0.00      A       
ATOM    468  CE  LYS A 580      37.590   2.192   1.163  1.00  0.00      A       
ATOM    469  CG  LYS A 580      40.038   1.950   1.595  1.00  0.00      A       
ATOM    470  HN  LYS A 580      41.667   0.096   3.011  1.00  0.00      A       
ATOM    471  HA  LYS A 580      40.695  -0.342   0.396  1.00  0.00      A       
ATOM    472  HB2 LYS A 580      42.185   1.996   1.621  1.00  0.00      A       
ATOM    473  HB1 LYS A 580      41.482   2.031   0.004  1.00  0.00      A       
ATOM    474  HD2 LYS A 580      39.151   2.513  -0.278  1.00  0.00      A       
ATOM    475  HD1 LYS A 580      38.902   0.820   0.161  1.00  0.00      A       
ATOM    476  HE2 LYS A 580      37.377   1.510   1.973  1.00  0.00      A       
ATOM    477  HE1 LYS A 580      37.629   3.202   1.544  1.00  0.00      A       
ATOM    478  HG2 LYS A 580      39.821   1.275   2.410  1.00  0.00      A       
ATOM    479  HG1 LYS A 580      40.068   2.961   1.965  1.00  0.00      A       
ATOM    480  HZ1 LYS A 580      35.737   2.732   0.383  1.00  0.00      A       
ATOM    481  HZ2 LYS A 580      36.163   1.113   0.098  1.00  0.00      A       
ATOM    482  HZ3 LYS A 580      36.898   2.358  -0.795  1.00  0.00      A       
ATOM    483  N   LYS A 580      41.686  -0.502   2.235  1.00  0.00      A       
ATOM    484  NZ  LYS A 580      36.516   2.091   0.134  1.00  0.00      A       
ATOM    485  O   LYS A 580      42.716  -0.548  -1.119  1.00  0.00      A       
ATOM    486  C   ALA A 581      45.300  -1.815  -0.418  1.00  0.00      A       
ATOM    487  CA  ALA A 581      45.238  -0.368   0.064  1.00  0.00      A       
ATOM    488  CB  ALA A 581      46.374  -0.102   1.056  1.00  0.00      A       
ATOM    489  HN  ALA A 581      43.955   0.149   1.661  1.00  0.00      A       
ATOM    490  HA  ALA A 581      45.344   0.292  -0.784  1.00  0.00      A       
ATOM    491  HB1 ALA A 581      46.033  -0.306   2.060  1.00  0.00      A       
ATOM    492  HB2 ALA A 581      46.679   0.932   0.983  1.00  0.00      A       
ATOM    493  HB3 ALA A 581      47.214  -0.740   0.824  1.00  0.00      A       
ATOM    494  N   ALA A 581      43.963  -0.111   0.717  1.00  0.00      A       
ATOM    495  O   ALA A 581      45.777  -2.090  -1.523  1.00  0.00      A       
ATOM    496  C   GLY A 582      43.835  -4.418  -1.078  1.00  0.00      A       
ATOM    497  CA  GLY A 582      44.787  -4.146   0.083  1.00  0.00      A       
ATOM    498  HN  GLY A 582      44.434  -2.436   1.277  1.00  0.00      A       
ATOM    499  HA2 GLY A 582      45.784  -4.459  -0.193  1.00  0.00      A       
ATOM    500  HA1 GLY A 582      44.462  -4.711   0.944  1.00  0.00      A       
ATOM    501  N   GLY A 582      44.804  -2.727   0.419  1.00  0.00      A       
ATOM    502  O   GLY A 582      44.157  -5.193  -1.979  1.00  0.00      A       
ATOM    503  C   GLU A 583      42.195  -3.499  -3.459  1.00  0.00      A       
ATOM    504  CA  GLU A 583      41.664  -3.964  -2.105  1.00  0.00      A       
ATOM    505  CB  GLU A 583      40.377  -3.195  -1.788  1.00  0.00      A       
ATOM    506  CD  GLU A 583      38.375  -3.055  -0.229  1.00  0.00      A       
ATOM    507  CG  GLU A 583      39.666  -3.818  -0.577  1.00  0.00      A       
ATOM    508  HN  GLU A 583      42.463  -3.171  -0.301  1.00  0.00      A       
ATOM    509  HA  GLU A 583      41.430  -5.016  -2.172  1.00  0.00      A       
ATOM    510  HB2 GLU A 583      40.618  -2.164  -1.570  1.00  0.00      A       
ATOM    511  HB1 GLU A 583      39.718  -3.234  -2.644  1.00  0.00      A       
ATOM    512  HG2 GLU A 583      39.419  -4.845  -0.801  1.00  0.00      A       
ATOM    513  HG1 GLU A 583      40.329  -3.791   0.274  1.00  0.00      A       
ATOM    514  N   GLU A 583      42.661  -3.775  -1.048  1.00  0.00      A       
ATOM    515  O   GLU A 583      41.993  -4.179  -4.468  1.00  0.00      A       
ATOM    516  OE1 GLU A 583      37.710  -3.472   0.703  1.00  0.00      A       
ATOM    517  OE2 GLU A 583      38.065  -2.071  -0.891  1.00  0.00      A       
ATOM    518  C   ILE A 584      44.474  -2.735  -5.290  1.00  0.00      A       
ATOM    519  CA  ILE A 584      43.392  -1.796  -4.734  1.00  0.00      A       
ATOM    520  CB  ILE A 584      43.938  -0.366  -4.509  1.00  0.00      A       
ATOM    521  CD1 ILE A 584      43.258   1.920  -3.658  1.00  0.00      A       
ATOM    522  CG1 ILE A 584      42.755   0.555  -4.151  1.00  0.00      A       
ATOM    523  CG2 ILE A 584      44.604   0.155  -5.800  1.00  0.00      A       
ATOM    524  HN  ILE A 584      42.978  -1.833  -2.647  1.00  0.00      A       
ATOM    525  HA  ILE A 584      42.585  -1.746  -5.451  1.00  0.00      A       
ATOM    526  HB  ILE A 584      44.657  -0.369  -3.700  1.00  0.00      A       
ATOM    527 HD11 ILE A 584      43.757   1.801  -2.708  1.00  0.00      A       
ATOM    528 HD12 ILE A 584      42.417   2.590  -3.542  1.00  0.00      A       
ATOM    529 HD13 ILE A 584      43.949   2.330  -4.380  1.00  0.00      A       
ATOM    530 HG12 ILE A 584      42.137   0.697  -5.025  1.00  0.00      A       
ATOM    531 HG11 ILE A 584      42.169   0.092  -3.371  1.00  0.00      A       
ATOM    532 HG21 ILE A 584      45.440  -0.480  -6.054  1.00  0.00      A       
ATOM    533 HG22 ILE A 584      44.953   1.165  -5.645  1.00  0.00      A       
ATOM    534 HG23 ILE A 584      43.885   0.142  -6.606  1.00  0.00      A       
ATOM    535  N   ILE A 584      42.857  -2.336  -3.481  1.00  0.00      A       
ATOM    536  O   ILE A 584      44.497  -3.019  -6.490  1.00  0.00      A       
ATOM    537  C   TRP A 585      45.880  -5.380  -5.439  1.00  0.00      A       
ATOM    538  CA  TRP A 585      46.440  -4.113  -4.808  1.00  0.00      A       
ATOM    539  CB  TRP A 585      47.269  -4.510  -3.562  1.00  0.00      A       
ATOM    540  CD1 TRP A 585      49.274  -3.280  -2.685  1.00  0.00      A       
ATOM    541  CD2 TRP A 585      49.577  -4.044  -4.771  1.00  0.00      A       
ATOM    542  CE2 TRP A 585      50.773  -3.375  -4.418  1.00  0.00      A       
ATOM    543  CE3 TRP A 585      49.488  -4.629  -6.044  1.00  0.00      A       
ATOM    544  CG  TRP A 585      48.652  -3.963  -3.656  1.00  0.00      A       
ATOM    545  CH2 TRP A 585      51.731  -3.876  -6.570  1.00  0.00      A       
ATOM    546  CZ2 TRP A 585      51.847  -3.290  -5.313  1.00  0.00      A       
ATOM    547  CZ3 TRP A 585      50.559  -4.547  -6.935  1.00  0.00      A       
ATOM    548  HN  TRP A 585      45.282  -2.932  -3.471  1.00  0.00      A       
ATOM    549  HA  TRP A 585      47.071  -3.612  -5.530  1.00  0.00      A       
ATOM    550  HB2 TRP A 585      46.793  -4.116  -2.677  1.00  0.00      A       
ATOM    551  HB1 TRP A 585      47.321  -5.589  -3.482  1.00  0.00      A       
ATOM    552  HD1 TRP A 585      48.848  -3.052  -1.722  1.00  0.00      A       
ATOM    553  HE1 TRP A 585      51.205  -2.418  -2.612  1.00  0.00      A       
ATOM    554  HE3 TRP A 585      48.587  -5.148  -6.334  1.00  0.00      A       
ATOM    555  HH2 TRP A 585      52.550  -3.819  -7.262  1.00  0.00      A       
ATOM    556  HZ2 TRP A 585      52.760  -2.772  -5.043  1.00  0.00      A       
ATOM    557  HZ3 TRP A 585      50.481  -4.997  -7.913  1.00  0.00      A       
ATOM    558  N   TRP A 585      45.356  -3.204  -4.409  1.00  0.00      A       
ATOM    559  NE1 TRP A 585      50.543  -2.926  -3.128  1.00  0.00      A       
ATOM    560  O   TRP A 585      46.365  -5.838  -6.478  1.00  0.00      A       
ATOM    561  C   LYS A 586      43.663  -7.030  -6.643  1.00  0.00      A       
ATOM    562  CA  LYS A 586      44.261  -7.192  -5.243  1.00  0.00      A       
ATOM    563  CB  LYS A 586      43.159  -7.637  -4.271  1.00  0.00      A       
ATOM    564  CD  LYS A 586      42.653  -8.552  -1.995  1.00  0.00      A       
ATOM    565  CE  LYS A 586      43.250  -9.073  -0.682  1.00  0.00      A       
ATOM    566  CG  LYS A 586      43.776  -8.157  -2.964  1.00  0.00      A       
ATOM    567  HN  LYS A 586      44.575  -5.531  -3.939  1.00  0.00      A       
ATOM    568  HA  LYS A 586      45.019  -7.961  -5.279  1.00  0.00      A       
ATOM    569  HB2 LYS A 586      42.515  -6.797  -4.053  1.00  0.00      A       
ATOM    570  HB1 LYS A 586      42.578  -8.424  -4.728  1.00  0.00      A       
ATOM    571  HD2 LYS A 586      42.034  -7.689  -1.790  1.00  0.00      A       
ATOM    572  HD1 LYS A 586      42.049  -9.327  -2.443  1.00  0.00      A       
ATOM    573  HE2 LYS A 586      43.847  -9.952  -0.880  1.00  0.00      A       
ATOM    574  HE1 LYS A 586      43.872  -8.308  -0.239  1.00  0.00      A       
ATOM    575  HG2 LYS A 586      44.390  -9.021  -3.177  1.00  0.00      A       
ATOM    576  HG1 LYS A 586      44.383  -7.387  -2.516  1.00  0.00      A       
ATOM    577  HZ1 LYS A 586      41.833 -10.400   0.081  1.00  0.00      A       
ATOM    578  HZ2 LYS A 586      41.349  -8.771   0.122  1.00  0.00      A       
ATOM    579  HZ3 LYS A 586      42.490  -9.350   1.240  1.00  0.00      A       
ATOM    580  N   LYS A 586      44.880  -5.947  -4.778  1.00  0.00      A       
ATOM    581  NZ  LYS A 586      42.147  -9.425   0.261  1.00  0.00      A       
ATOM    582  O   LYS A 586      43.723  -7.959  -7.453  1.00  0.00      A       
ATOM    583  C   GLY A 587      43.527  -5.078  -9.262  1.00  0.00      A       
ATOM    584  CA  GLY A 587      42.495  -5.588  -8.241  1.00  0.00      A       
ATOM    585  HN  GLY A 587      43.083  -5.153  -6.241  1.00  0.00      A       
ATOM    586  HA2 GLY A 587      42.050  -6.498  -8.615  1.00  0.00      A       
ATOM    587  HA1 GLY A 587      41.721  -4.842  -8.127  1.00  0.00      A       
ATOM    588  N   GLY A 587      43.096  -5.855  -6.925  1.00  0.00      A       
ATOM    589  O   GLY A 587      43.240  -5.018 -10.461  1.00  0.00      A       
ATOM    590  C   MET A 588      46.450  -5.310 -10.432  1.00  0.00      A       
ATOM    591  CA  MET A 588      45.781  -4.188  -9.632  1.00  0.00      A       
ATOM    592  CB  MET A 588      46.811  -3.445  -8.775  1.00  0.00      A       
ATOM    593  CE  MET A 588      49.972  -1.817  -8.315  1.00  0.00      A       
ATOM    594  CG  MET A 588      47.680  -2.544  -9.660  1.00  0.00      A       
ATOM    595  HN  MET A 588      44.877  -4.768  -7.817  1.00  0.00      A       
ATOM    596  HA  MET A 588      45.347  -3.487 -10.331  1.00  0.00      A       
ATOM    597  HB2 MET A 588      46.297  -2.838  -8.042  1.00  0.00      A       
ATOM    598  HB1 MET A 588      47.440  -4.161  -8.268  1.00  0.00      A       
ATOM    599  HE1 MET A 588      50.110  -2.768  -8.810  1.00  0.00      A       
ATOM    600  HE2 MET A 588      50.078  -1.954  -7.251  1.00  0.00      A       
ATOM    601  HE3 MET A 588      50.720  -1.117  -8.660  1.00  0.00      A       
ATOM    602  HG2 MET A 588      48.504  -3.119 -10.050  1.00  0.00      A       
ATOM    603  HG1 MET A 588      47.092  -2.156 -10.482  1.00  0.00      A       
ATOM    604  N   MET A 588      44.716  -4.704  -8.778  1.00  0.00      A       
ATOM    605  O   MET A 588      46.414  -6.478 -10.041  1.00  0.00      A       
ATOM    606  SD  MET A 588      48.320  -1.161  -8.677  1.00  0.00      A       
ATOM    607  C   SER A 589      48.853  -6.619 -11.831  1.00  0.00      A       
ATOM    608  CA  SER A 589      47.673  -5.886 -12.483  1.00  0.00      A       
ATOM    609  CB  SER A 589      48.159  -5.134 -13.723  1.00  0.00      A       
ATOM    610  HN  SER A 589      46.985  -3.988 -11.830  1.00  0.00      A       
ATOM    611  HA  SER A 589      46.943  -6.617 -12.794  1.00  0.00      A       
ATOM    612  HB2 SER A 589      47.310  -4.768 -14.278  1.00  0.00      A       
ATOM    613  HB1 SER A 589      48.772  -4.296 -13.417  1.00  0.00      A       
ATOM    614  HG  SER A 589      48.919  -5.647 -15.437  1.00  0.00      A       
ATOM    615  N   SER A 589      47.024  -4.934 -11.575  1.00  0.00      A       
ATOM    616  O   SER A 589      49.569  -6.060 -10.998  1.00  0.00      A       
ATOM    617  OG  SER A 589      48.912  -6.011 -14.548  1.00  0.00      A       
ATOM    618  C   LYS A 590      51.485  -8.153 -12.053  1.00  0.00      A       
ATOM    619  CA  LYS A 590      50.111  -8.735 -11.714  1.00  0.00      A       
ATOM    620  CB  LYS A 590      50.010 -10.136 -12.335  1.00  0.00      A       
ATOM    621  CD  LYS A 590      48.648 -12.223 -12.538  1.00  0.00      A       
ATOM    622  CE  LYS A 590      47.406 -12.978 -12.044  1.00  0.00      A       
ATOM    623  CG  LYS A 590      48.751 -10.860 -11.839  1.00  0.00      A       
ATOM    624  HN  LYS A 590      48.419  -8.259 -12.900  1.00  0.00      A       
ATOM    625  HA  LYS A 590      50.014  -8.818 -10.641  1.00  0.00      A       
ATOM    626  HB2 LYS A 590      49.969 -10.045 -13.410  1.00  0.00      A       
ATOM    627  HB1 LYS A 590      50.882 -10.710 -12.059  1.00  0.00      A       
ATOM    628  HD2 LYS A 590      48.574 -12.069 -13.606  1.00  0.00      A       
ATOM    629  HD1 LYS A 590      49.531 -12.806 -12.322  1.00  0.00      A       
ATOM    630  HE2 LYS A 590      47.479 -13.134 -10.977  1.00  0.00      A       
ATOM    631  HE1 LYS A 590      46.521 -12.398 -12.263  1.00  0.00      A       
ATOM    632  HG2 LYS A 590      48.816 -11.006 -10.769  1.00  0.00      A       
ATOM    633  HG1 LYS A 590      47.877 -10.270 -12.071  1.00  0.00      A       
ATOM    634  HZ1 LYS A 590      47.605 -14.198 -13.727  1.00  0.00      A       
ATOM    635  HZ2 LYS A 590      46.333 -14.645 -12.693  1.00  0.00      A       
ATOM    636  HZ3 LYS A 590      47.940 -14.983 -12.260  1.00  0.00      A       
ATOM    637  N   LYS A 590      49.033  -7.885 -12.233  1.00  0.00      A       
ATOM    638  NZ  LYS A 590      47.315 -14.300 -12.733  1.00  0.00      A       
ATOM    639  O   LYS A 590      52.401  -8.185 -11.227  1.00  0.00      A       
ATOM    640  C   GLU A 591      53.350  -5.933 -12.840  1.00  0.00      A       
ATOM    641  CA  GLU A 591      52.891  -7.070 -13.747  1.00  0.00      A       
ATOM    642  CB  GLU A 591      52.737  -6.521 -15.168  1.00  0.00      A       
ATOM    643  CD  GLU A 591      52.294  -7.126 -17.594  1.00  0.00      A       
ATOM    644  CG  GLU A 591      52.541  -7.667 -16.173  1.00  0.00      A       
ATOM    645  HN  GLU A 591      50.853  -7.668 -13.892  1.00  0.00      A       
ATOM    646  HA  GLU A 591      53.648  -7.841 -13.749  1.00  0.00      A       
ATOM    647  HB2 GLU A 591      51.880  -5.865 -15.205  1.00  0.00      A       
ATOM    648  HB1 GLU A 591      53.624  -5.965 -15.433  1.00  0.00      A       
ATOM    649  HG2 GLU A 591      53.427  -8.286 -16.181  1.00  0.00      A       
ATOM    650  HG1 GLU A 591      51.694  -8.265 -15.870  1.00  0.00      A       
ATOM    651  N   GLU A 591      51.620  -7.642 -13.281  1.00  0.00      A       
ATOM    652  O   GLU A 591      54.548  -5.794 -12.575  1.00  0.00      A       
ATOM    653  OE1 GLU A 591      52.073  -7.939 -18.474  1.00  0.00      A       
ATOM    654  OE2 GLU A 591      52.331  -5.916 -17.788  1.00  0.00      A       
ATOM    655  C   LYS A 592      53.346  -4.507 -10.184  1.00  0.00      A       
ATOM    656  CA  LYS A 592      52.722  -4.005 -11.482  1.00  0.00      A       
ATOM    657  CB  LYS A 592      51.467  -3.184 -11.160  1.00  0.00      A       
ATOM    658  CD  LYS A 592      49.797  -1.547 -12.031  1.00  0.00      A       
ATOM    659  CE  LYS A 592      49.408  -0.628 -13.190  1.00  0.00      A       
ATOM    660  CG  LYS A 592      51.080  -2.314 -12.362  1.00  0.00      A       
ATOM    661  HN  LYS A 592      51.463  -5.292 -12.611  1.00  0.00      A       
ATOM    662  HA  LYS A 592      53.436  -3.366 -11.983  1.00  0.00      A       
ATOM    663  HB2 LYS A 592      50.652  -3.854 -10.924  1.00  0.00      A       
ATOM    664  HB1 LYS A 592      51.665  -2.549 -10.308  1.00  0.00      A       
ATOM    665  HD2 LYS A 592      49.001  -2.251 -11.861  1.00  0.00      A       
ATOM    666  HD1 LYS A 592      49.952  -0.954 -11.140  1.00  0.00      A       
ATOM    667  HE2 LYS A 592      50.201   0.083 -13.373  1.00  0.00      A       
ATOM    668  HE1 LYS A 592      49.238  -1.218 -14.079  1.00  0.00      A       
ATOM    669  HG2 LYS A 592      51.879  -1.614 -12.569  1.00  0.00      A       
ATOM    670  HG1 LYS A 592      50.914  -2.941 -13.225  1.00  0.00      A       
ATOM    671  HZ1 LYS A 592      48.386   0.891 -12.194  1.00  0.00      A       
ATOM    672  HZ2 LYS A 592      47.503  -0.552 -12.349  1.00  0.00      A       
ATOM    673  HZ3 LYS A 592      47.707   0.470 -13.691  1.00  0.00      A       
ATOM    674  N   LYS A 592      52.398  -5.128 -12.365  1.00  0.00      A       
ATOM    675  NZ  LYS A 592      48.157   0.101 -12.830  1.00  0.00      A       
ATOM    676  O   LYS A 592      54.240  -3.870  -9.639  1.00  0.00      A       
ATOM    677  C   LYS A 593      54.874  -6.534  -8.617  1.00  0.00      A       
ATOM    678  CA  LYS A 593      53.393  -6.225  -8.456  1.00  0.00      A       
ATOM    679  CB  LYS A 593      52.613  -7.508  -8.122  1.00  0.00      A       
ATOM    680  CD  LYS A 593      53.965  -8.206  -6.118  1.00  0.00      A       
ATOM    681  CE  LYS A 593      53.873  -8.668  -4.666  1.00  0.00      A       
ATOM    682  CG  LYS A 593      52.587  -7.765  -6.607  1.00  0.00      A       
ATOM    683  HN  LYS A 593      52.152  -6.114 -10.177  1.00  0.00      A       
ATOM    684  HA  LYS A 593      53.282  -5.520  -7.658  1.00  0.00      A       
ATOM    685  HB2 LYS A 593      51.600  -7.411  -8.482  1.00  0.00      A       
ATOM    686  HB1 LYS A 593      53.085  -8.346  -8.615  1.00  0.00      A       
ATOM    687  HD2 LYS A 593      54.327  -9.013  -6.736  1.00  0.00      A       
ATOM    688  HD1 LYS A 593      54.642  -7.374  -6.176  1.00  0.00      A       
ATOM    689  HE2 LYS A 593      53.547  -7.846  -4.043  1.00  0.00      A       
ATOM    690  HE1 LYS A 593      53.168  -9.482  -4.588  1.00  0.00      A       
ATOM    691  HG2 LYS A 593      52.306  -6.854  -6.099  1.00  0.00      A       
ATOM    692  HG1 LYS A 593      51.865  -8.536  -6.386  1.00  0.00      A       
ATOM    693  HZ1 LYS A 593      55.695  -9.609  -5.013  1.00  0.00      A       
ATOM    694  HZ2 LYS A 593      55.112  -9.788  -3.426  1.00  0.00      A       
ATOM    695  HZ3 LYS A 593      55.783  -8.309  -3.927  1.00  0.00      A       
ATOM    696  N   LYS A 593      52.869  -5.649  -9.696  1.00  0.00      A       
ATOM    697  NZ  LYS A 593      55.217  -9.128  -4.224  1.00  0.00      A       
ATOM    698  O   LYS A 593      55.685  -6.214  -7.743  1.00  0.00      A       
ATOM    699  C   GLU A 594      57.501  -6.245 -10.021  1.00  0.00      A       
ATOM    700  CA  GLU A 594      56.605  -7.485 -10.034  1.00  0.00      A       
ATOM    701  CB  GLU A 594      56.700  -8.159 -11.401  1.00  0.00      A       
ATOM    702  CD  GLU A 594      55.983 -10.184 -12.753  1.00  0.00      A       
ATOM    703  CG  GLU A 594      56.017  -9.534 -11.359  1.00  0.00      A       
ATOM    704  HN  GLU A 594      54.525  -7.350 -10.408  1.00  0.00      A       
ATOM    705  HA  GLU A 594      56.954  -8.177  -9.280  1.00  0.00      A       
ATOM    706  HB2 GLU A 594      56.213  -7.539 -12.140  1.00  0.00      A       
ATOM    707  HB1 GLU A 594      57.739  -8.285 -11.666  1.00  0.00      A       
ATOM    708  HG2 GLU A 594      56.561 -10.179 -10.683  1.00  0.00      A       
ATOM    709  HG1 GLU A 594      55.005  -9.418 -10.998  1.00  0.00      A       
ATOM    710  N   GLU A 594      55.219  -7.137  -9.749  1.00  0.00      A       
ATOM    711  O   GLU A 594      58.637  -6.317  -9.551  1.00  0.00      A       
ATOM    712  OE1 GLU A 594      56.483  -9.590 -13.703  1.00  0.00      A       
ATOM    713  OE2 GLU A 594      55.452 -11.276 -12.851  1.00  0.00      A       
ATOM    714  C   GLU A 595      58.188  -3.442  -9.169  1.00  0.00      A       
ATOM    715  CA  GLU A 595      57.813  -3.886 -10.586  1.00  0.00      A       
ATOM    716  CB  GLU A 595      57.077  -2.764 -11.387  1.00  0.00      A       
ATOM    717  CD  GLU A 595      55.439  -0.845 -11.366  1.00  0.00      A       
ATOM    718  CG  GLU A 595      56.314  -1.747 -10.499  1.00  0.00      A       
ATOM    719  HN  GLU A 595      56.092  -5.111 -10.922  1.00  0.00      A       
ATOM    720  HA  GLU A 595      58.732  -4.119 -11.109  1.00  0.00      A       
ATOM    721  HB2 GLU A 595      57.808  -2.224 -11.966  1.00  0.00      A       
ATOM    722  HB1 GLU A 595      56.377  -3.229 -12.061  1.00  0.00      A       
ATOM    723  HG2 GLU A 595      55.695  -2.269  -9.789  1.00  0.00      A       
ATOM    724  HG1 GLU A 595      57.025  -1.138  -9.961  1.00  0.00      A       
ATOM    725  N   GLU A 595      57.001  -5.113 -10.547  1.00  0.00      A       
ATOM    726  O   GLU A 595      59.350  -3.136  -8.900  1.00  0.00      A       
ATOM    727  OE1 GLU A 595      55.430   0.350 -11.122  1.00  0.00      A       
ATOM    728  OE2 GLU A 595      54.787  -1.361 -12.259  1.00  0.00      A       
ATOM    729  C   TRP A 596      58.384  -3.992  -6.210  1.00  0.00      A       
ATOM    730  CA  TRP A 596      57.426  -3.017  -6.894  1.00  0.00      A       
ATOM    731  CB  TRP A 596      56.110  -2.970  -6.116  1.00  0.00      A       
ATOM    732  CD1 TRP A 596      54.188  -1.931  -7.384  1.00  0.00      A       
ATOM    733  CD2 TRP A 596      55.371  -0.410  -6.224  1.00  0.00      A       
ATOM    734  CE2 TRP A 596      54.324   0.296  -6.867  1.00  0.00      A       
ATOM    735  CE3 TRP A 596      56.270   0.321  -5.425  1.00  0.00      A       
ATOM    736  CG  TRP A 596      55.259  -1.824  -6.569  1.00  0.00      A       
ATOM    737  CH2 TRP A 596      55.079   2.387  -5.919  1.00  0.00      A       
ATOM    738  CZ2 TRP A 596      54.175   1.679  -6.719  1.00  0.00      A       
ATOM    739  CZ3 TRP A 596      56.124   1.710  -5.276  1.00  0.00      A       
ATOM    740  HN  TRP A 596      56.294  -3.682  -8.568  1.00  0.00      A       
ATOM    741  HA  TRP A 596      57.869  -2.032  -6.889  1.00  0.00      A       
ATOM    742  HB2 TRP A 596      55.570  -3.895  -6.262  1.00  0.00      A       
ATOM    743  HB1 TRP A 596      56.331  -2.845  -5.069  1.00  0.00      A       
ATOM    744  HD1 TRP A 596      53.826  -2.844  -7.823  1.00  0.00      A       
ATOM    745  HE1 TRP A 596      52.834  -0.485  -8.106  1.00  0.00      A       
ATOM    746  HE3 TRP A 596      57.080  -0.190  -4.925  1.00  0.00      A       
ATOM    747  HH2 TRP A 596      54.972   3.455  -5.798  1.00  0.00      A       
ATOM    748  HZ2 TRP A 596      53.366   2.198  -7.214  1.00  0.00      A       
ATOM    749  HZ3 TRP A 596      56.820   2.259  -4.660  1.00  0.00      A       
ATOM    750  N   TRP A 596      57.196  -3.421  -8.280  1.00  0.00      A       
ATOM    751  NE1 TRP A 596      53.627  -0.678  -7.560  1.00  0.00      A       
ATOM    752  O   TRP A 596      59.267  -3.578  -5.453  1.00  0.00      A       
ATOM    753  C   ASP A 597      60.500  -6.132  -6.357  1.00  0.00      A       
ATOM    754  CA  ASP A 597      59.050  -6.328  -5.914  1.00  0.00      A       
ATOM    755  CB  ASP A 597      58.550  -7.709  -6.362  1.00  0.00      A       
ATOM    756  CG  ASP A 597      59.235  -8.832  -5.574  1.00  0.00      A       
ATOM    757  HN  ASP A 597      57.482  -5.544  -7.105  1.00  0.00      A       
ATOM    758  HA  ASP A 597      58.999  -6.269  -4.836  1.00  0.00      A       
ATOM    759  HB2 ASP A 597      57.483  -7.766  -6.203  1.00  0.00      A       
ATOM    760  HB1 ASP A 597      58.758  -7.836  -7.414  1.00  0.00      A       
ATOM    761  N   ASP A 597      58.201  -5.286  -6.492  1.00  0.00      A       
ATOM    762  O   ASP A 597      61.424  -6.243  -5.546  1.00  0.00      A       
ATOM    763  OD1 ASP A 597      59.330  -9.922  -6.111  1.00  0.00      A       
ATOM    764  OD2 ASP A 597      59.644  -8.595  -4.446  1.00  0.00      A       
ATOM    765  C   ARG A 598      62.666  -4.371  -7.559  1.00  0.00      A       
ATOM    766  CA  ARG A 598      62.016  -5.597  -8.201  1.00  0.00      A       
ATOM    767  CB  ARG A 598      61.943  -5.398  -9.719  1.00  0.00      A       
ATOM    768  CD  ARG A 598      61.463  -6.485 -11.919  1.00  0.00      A       
ATOM    769  CG  ARG A 598      61.623  -6.726 -10.414  1.00  0.00      A       
ATOM    770  CZ  ARG A 598      62.861  -5.648 -13.785  1.00  0.00      A       
ATOM    771  HN  ARG A 598      59.900  -5.748  -8.232  1.00  0.00      A       
ATOM    772  HA  ARG A 598      62.631  -6.463  -7.995  1.00  0.00      A       
ATOM    773  HB2 ARG A 598      61.169  -4.680  -9.948  1.00  0.00      A       
ATOM    774  HB1 ARG A 598      62.892  -5.029 -10.078  1.00  0.00      A       
ATOM    775  HD2 ARG A 598      61.163  -7.404 -12.398  1.00  0.00      A       
ATOM    776  HD1 ARG A 598      60.703  -5.733 -12.083  1.00  0.00      A       
ATOM    777  HE  ARG A 598      63.527  -5.997 -11.921  1.00  0.00      A       
ATOM    778  HG2 ARG A 598      62.429  -7.425 -10.245  1.00  0.00      A       
ATOM    779  HG1 ARG A 598      60.707  -7.132 -10.017  1.00  0.00      A       
ATOM    780 HH11 ARG A 598      60.941  -5.949 -14.295  1.00  0.00      A       
ATOM    781 HH12 ARG A 598      61.969  -5.367 -15.562  1.00  0.00      A       
ATOM    782 HH21 ARG A 598      64.815  -5.253 -13.611  1.00  0.00      A       
ATOM    783 HH22 ARG A 598      64.132  -4.980 -15.178  1.00  0.00      A       
ATOM    784  N   ARG A 598      60.681  -5.827  -7.646  1.00  0.00      A       
ATOM    785  NE  ARG A 598      62.735  -6.029 -12.498  1.00  0.00      A       
ATOM    786  NH1 ARG A 598      61.842  -5.656 -14.612  1.00  0.00      A       
ATOM    787  NH2 ARG A 598      64.027  -5.264 -14.225  1.00  0.00      A       
ATOM    788  O   ARG A 598      63.868  -4.383  -7.277  1.00  0.00      A       
ATOM    789  C   LYS A 599      62.956  -2.412  -5.320  1.00  0.00      A       
ATOM    790  CA  LYS A 599      62.396  -2.092  -6.704  1.00  0.00      A       
ATOM    791  CB  LYS A 599      61.296  -1.030  -6.541  1.00  0.00      A       
ATOM    792  CD  LYS A 599      59.746   0.577  -7.649  1.00  0.00      A       
ATOM    793  CE  LYS A 599      59.166   1.084  -8.977  1.00  0.00      A       
ATOM    794  CG  LYS A 599      60.871  -0.443  -7.895  1.00  0.00      A       
ATOM    795  HN  LYS A 599      60.920  -3.365  -7.564  1.00  0.00      A       
ATOM    796  HA  LYS A 599      63.186  -1.693  -7.324  1.00  0.00      A       
ATOM    797  HB2 LYS A 599      60.436  -1.479  -6.067  1.00  0.00      A       
ATOM    798  HB1 LYS A 599      61.668  -0.233  -5.913  1.00  0.00      A       
ATOM    799  HD2 LYS A 599      58.961   0.109  -7.073  1.00  0.00      A       
ATOM    800  HD1 LYS A 599      60.143   1.414  -7.094  1.00  0.00      A       
ATOM    801  HE2 LYS A 599      58.767   0.253  -9.539  1.00  0.00      A       
ATOM    802  HE1 LYS A 599      58.370   1.786  -8.769  1.00  0.00      A       
ATOM    803  HG2 LYS A 599      61.716   0.052  -8.355  1.00  0.00      A       
ATOM    804  HG1 LYS A 599      60.515  -1.226  -8.540  1.00  0.00      A       
ATOM    805  HZ1 LYS A 599      59.913   2.734 -10.006  1.00  0.00      A       
ATOM    806  HZ2 LYS A 599      60.372   1.240 -10.669  1.00  0.00      A       
ATOM    807  HZ3 LYS A 599      61.110   1.804  -9.246  1.00  0.00      A       
ATOM    808  N   LYS A 599      61.869  -3.316  -7.323  1.00  0.00      A       
ATOM    809  NZ  LYS A 599      60.221   1.766  -9.784  1.00  0.00      A       
ATOM    810  O   LYS A 599      64.024  -1.923  -4.946  1.00  0.00      A       
ATOM    811  C   ALA A 600      63.914  -4.444  -3.253  1.00  0.00      A       
ATOM    812  CA  ALA A 600      62.627  -3.619  -3.217  1.00  0.00      A       
ATOM    813  CB  ALA A 600      61.507  -4.426  -2.551  1.00  0.00      A       
ATOM    814  HN  ALA A 600      61.374  -3.580  -4.927  1.00  0.00      A       
ATOM    815  HA  ALA A 600      62.804  -2.727  -2.635  1.00  0.00      A       
ATOM    816  HB1 ALA A 600      61.679  -5.482  -2.702  1.00  0.00      A       
ATOM    817  HB2 ALA A 600      60.558  -4.152  -2.989  1.00  0.00      A       
ATOM    818  HB3 ALA A 600      61.489  -4.212  -1.493  1.00  0.00      A       
ATOM    819  N   ALA A 600      62.216  -3.231  -4.566  1.00  0.00      A       
ATOM    820  O   ALA A 600      64.792  -4.272  -2.402  1.00  0.00      A       
ATOM    821  C   GLU A 601      66.414  -5.349  -4.790  1.00  0.00      A       
ATOM    822  CA  GLU A 601      65.195  -6.188  -4.393  1.00  0.00      A       
ATOM    823  CB  GLU A 601      64.920  -7.266  -5.448  1.00  0.00      A       
ATOM    824  CD  GLU A 601      65.803  -9.391  -6.513  1.00  0.00      A       
ATOM    825  CG  GLU A 601      66.083  -8.272  -5.499  1.00  0.00      A       
ATOM    826  HN  GLU A 601      63.279  -5.421  -4.884  1.00  0.00      A       
ATOM    827  HA  GLU A 601      65.402  -6.670  -3.448  1.00  0.00      A       
ATOM    828  HB2 GLU A 601      64.007  -7.788  -5.196  1.00  0.00      A       
ATOM    829  HB1 GLU A 601      64.809  -6.800  -6.416  1.00  0.00      A       
ATOM    830  HG2 GLU A 601      66.987  -7.755  -5.782  1.00  0.00      A       
ATOM    831  HG1 GLU A 601      66.216  -8.708  -4.519  1.00  0.00      A       
ATOM    832  N   GLU A 601      64.014  -5.335  -4.242  1.00  0.00      A       
ATOM    833  O   GLU A 601      67.520  -5.592  -4.303  1.00  0.00      A       
ATOM    834  OE1 GLU A 601      64.647  -9.605  -6.858  1.00  0.00      A       
ATOM    835  OE2 GLU A 601      66.758 -10.019  -6.937  1.00  0.00      A       
ATOM    836  C   ASP A 602      67.849  -2.700  -4.916  1.00  0.00      A       
ATOM    837  CA  ASP A 602      67.296  -3.483  -6.101  1.00  0.00      A       
ATOM    838  CB  ASP A 602      66.816  -2.506  -7.185  1.00  0.00      A       
ATOM    839  CG  ASP A 602      66.881  -3.142  -8.581  1.00  0.00      A       
ATOM    840  HN  ASP A 602      65.296  -4.207  -6.012  1.00  0.00      A       
ATOM    841  HA  ASP A 602      68.086  -4.096  -6.510  1.00  0.00      A       
ATOM    842  HB2 ASP A 602      65.797  -2.219  -6.977  1.00  0.00      A       
ATOM    843  HB1 ASP A 602      67.442  -1.625  -7.170  1.00  0.00      A       
ATOM    844  N   ASP A 602      66.201  -4.357  -5.665  1.00  0.00      A       
ATOM    845  O   ASP A 602      69.063  -2.504  -4.806  1.00  0.00      A       
ATOM    846  OD1 ASP A 602      67.635  -4.088  -8.766  1.00  0.00      A       
ATOM    847  OD2 ASP A 602      66.177  -2.661  -9.454  1.00  0.00      A       
ATOM    848  C   ALA A 603      68.251  -2.396  -1.954  1.00  0.00      A       
ATOM    849  CA  ALA A 603      67.356  -1.524  -2.836  1.00  0.00      A       
ATOM    850  CB  ALA A 603      66.125  -1.076  -2.047  1.00  0.00      A       
ATOM    851  HN  ALA A 603      66.002  -2.469  -4.165  1.00  0.00      A       
ATOM    852  HA  ALA A 603      67.912  -0.650  -3.143  1.00  0.00      A       
ATOM    853  HB1 ALA A 603      65.704  -1.921  -1.523  1.00  0.00      A       
ATOM    854  HB2 ALA A 603      65.389  -0.670  -2.727  1.00  0.00      A       
ATOM    855  HB3 ALA A 603      66.412  -0.317  -1.334  1.00  0.00      A       
ATOM    856  N   ALA A 603      66.951  -2.270  -4.024  1.00  0.00      A       
ATOM    857  O   ALA A 603      69.215  -1.901  -1.362  1.00  0.00      A       
ATOM    858  C   ARG A 604      70.161  -4.679  -1.624  1.00  0.00      A       
ATOM    859  CA  ARG A 604      68.728  -4.635  -1.091  1.00  0.00      A       
ATOM    860  CB  ARG A 604      68.122  -6.046  -1.143  1.00  0.00      A       
ATOM    861  CD  ARG A 604      66.216  -7.507  -0.446  1.00  0.00      A       
ATOM    862  CG  ARG A 604      66.814  -6.097  -0.342  1.00  0.00      A       
ATOM    863  CZ  ARG A 604      64.390  -8.792   0.624  1.00  0.00      A       
ATOM    864  HN  ARG A 604      67.160  -4.030  -2.391  1.00  0.00      A       
ATOM    865  HA  ARG A 604      68.746  -4.297  -0.065  1.00  0.00      A       
ATOM    866  HB2 ARG A 604      67.923  -6.314  -2.168  1.00  0.00      A       
ATOM    867  HB1 ARG A 604      68.823  -6.751  -0.720  1.00  0.00      A       
ATOM    868  HD2 ARG A 604      66.004  -7.728  -1.481  1.00  0.00      A       
ATOM    869  HD1 ARG A 604      66.932  -8.224  -0.070  1.00  0.00      A       
ATOM    870  HE  ARG A 604      64.545  -6.783   0.649  1.00  0.00      A       
ATOM    871  HG2 ARG A 604      67.015  -5.863   0.695  1.00  0.00      A       
ATOM    872  HG1 ARG A 604      66.114  -5.380  -0.745  1.00  0.00      A       
ATOM    873 HH11 ARG A 604      65.736  -9.940  -0.331  1.00  0.00      A       
ATOM    874 HH12 ARG A 604      64.443 -10.792   0.445  1.00  0.00      A       
ATOM    875 HH21 ARG A 604      62.894  -7.958   1.659  1.00  0.00      A       
ATOM    876 HH22 ARG A 604      62.862  -9.686   1.555  1.00  0.00      A       
ATOM    877  N   ARG A 604      67.934  -3.698  -1.888  1.00  0.00      A       
ATOM    878  NE  ARG A 604      64.971  -7.608   0.332  1.00  0.00      A       
ATOM    879  NH1 ARG A 604      64.898  -9.931   0.213  1.00  0.00      A       
ATOM    880  NH2 ARG A 604      63.297  -8.812   1.334  1.00  0.00      A       
ATOM    881  O   ARG A 604      71.116  -4.680  -0.842  1.00  0.00      A       
ATOM    882  C   ARG A 605      72.394  -3.437  -3.239  1.00  0.00      A       
ATOM    883  CA  ARG A 605      71.634  -4.720  -3.581  1.00  0.00      A       
ATOM    884  CB  ARG A 605      71.529  -4.834  -5.111  1.00  0.00      A       
ATOM    885  CD  ARG A 605      71.054  -6.329  -7.054  1.00  0.00      A       
ATOM    886  CG  ARG A 605      71.053  -6.233  -5.522  1.00  0.00      A       
ATOM    887  CZ  ARG A 605      69.334  -7.965  -7.771  1.00  0.00      A       
ATOM    888  HN  ARG A 605      69.504  -4.684  -3.528  1.00  0.00      A       
ATOM    889  HA  ARG A 605      72.187  -5.569  -3.202  1.00  0.00      A       
ATOM    890  HB2 ARG A 605      70.829  -4.099  -5.478  1.00  0.00      A       
ATOM    891  HB1 ARG A 605      72.500  -4.649  -5.549  1.00  0.00      A       
ATOM    892  HD2 ARG A 605      70.390  -5.584  -7.461  1.00  0.00      A       
ATOM    893  HD1 ARG A 605      72.056  -6.144  -7.417  1.00  0.00      A       
ATOM    894  HE  ARG A 605      71.296  -8.363  -7.601  1.00  0.00      A       
ATOM    895  HG2 ARG A 605      71.719  -6.978  -5.109  1.00  0.00      A       
ATOM    896  HG1 ARG A 605      70.051  -6.396  -5.153  1.00  0.00      A       
ATOM    897 HH11 ARG A 605      68.578  -6.141  -7.392  1.00  0.00      A       
ATOM    898 HH12 ARG A 605      67.432  -7.335  -7.894  1.00  0.00      A       
ATOM    899 HH21 ARG A 605      69.752  -9.868  -8.227  1.00  0.00      A       
ATOM    900 HH22 ARG A 605      68.086  -9.415  -8.356  1.00  0.00      A       
ATOM    901  N   ARG A 605      70.303  -4.697  -2.958  1.00  0.00      A       
ATOM    902  NE  ARG A 605      70.619  -7.662  -7.496  1.00  0.00      A       
ATOM    903  NH1 ARG A 605      68.373  -7.076  -7.676  1.00  0.00      A       
ATOM    904  NH2 ARG A 605      69.034  -9.177  -8.146  1.00  0.00      A       
ATOM    905  O   ARG A 605      73.600  -3.471  -2.982  1.00  0.00      A       
ATOM    906  C   ASP A 606      72.777  -0.941  -1.510  1.00  0.00      A       
ATOM    907  CA  ASP A 606      72.273  -1.004  -2.953  1.00  0.00      A       
ATOM    908  CB  ASP A 606      71.239   0.106  -3.187  1.00  0.00      A       
ATOM    909  CG  ASP A 606      71.214   0.525  -4.661  1.00  0.00      A       
ATOM    910  HN  ASP A 606      70.722  -2.356  -3.473  1.00  0.00      A       
ATOM    911  HA  ASP A 606      73.109  -0.843  -3.620  1.00  0.00      A       
ATOM    912  HB2 ASP A 606      70.261  -0.255  -2.904  1.00  0.00      A       
ATOM    913  HB1 ASP A 606      71.492   0.961  -2.579  1.00  0.00      A       
ATOM    914  N   ASP A 606      71.676  -2.309  -3.253  1.00  0.00      A       
ATOM    915  O   ASP A 606      73.827  -0.349  -1.243  1.00  0.00      A       
ATOM    916  OD1 ASP A 606      72.258   0.490  -5.298  1.00  0.00      A       
ATOM    917  OD2 ASP A 606      70.146   0.876  -5.132  1.00  0.00      A       
ATOM    918  C   TYR A 607      73.769  -2.256   0.962  1.00  0.00      A       
ATOM    919  CA  TYR A 607      72.417  -1.568   0.827  1.00  0.00      A       
ATOM    920  CB  TYR A 607      71.371  -2.324   1.659  1.00  0.00      A       
ATOM    921  CD1 TYR A 607      72.427  -2.652   3.950  1.00  0.00      A       
ATOM    922  CD2 TYR A 607      70.658  -1.012   3.701  1.00  0.00      A       
ATOM    923  CE1 TYR A 607      72.509  -2.349   5.319  1.00  0.00      A       
ATOM    924  CE2 TYR A 607      70.747  -0.708   5.066  1.00  0.00      A       
ATOM    925  CG  TYR A 607      71.498  -1.983   3.137  1.00  0.00      A       
ATOM    926  CZ  TYR A 607      71.671  -1.378   5.875  1.00  0.00      A       
ATOM    927  HN  TYR A 607      71.207  -2.015  -0.864  1.00  0.00      A       
ATOM    928  HA  TYR A 607      72.495  -0.551   1.184  1.00  0.00      A       
ATOM    929  HB2 TYR A 607      70.383  -2.053   1.314  1.00  0.00      A       
ATOM    930  HB1 TYR A 607      71.514  -3.386   1.526  1.00  0.00      A       
ATOM    931  HD1 TYR A 607      73.081  -3.398   3.525  1.00  0.00      A       
ATOM    932  HD2 TYR A 607      69.944  -0.493   3.081  1.00  0.00      A       
ATOM    933  HE1 TYR A 607      73.225  -2.863   5.943  1.00  0.00      A       
ATOM    934  HE2 TYR A 607      70.099   0.041   5.497  1.00  0.00      A       
ATOM    935  HH  TYR A 607      72.664  -1.171   7.497  1.00  0.00      A       
ATOM    936  N   TYR A 607      72.029  -1.558  -0.588  1.00  0.00      A       
ATOM    937  O   TYR A 607      74.650  -1.767   1.663  1.00  0.00      A       
ATOM    938  OH  TYR A 607      71.748  -1.084   7.224  1.00  0.00      A       
ATOM    939  C   GLU A 608      76.326  -3.267  -0.217  1.00  0.00      A       
ATOM    940  CA  GLU A 608      75.178  -4.137   0.292  1.00  0.00      A       
ATOM    941  CB  GLU A 608      75.072  -5.380  -0.596  1.00  0.00      A       
ATOM    942  CD  GLU A 608      73.936  -7.590  -0.921  1.00  0.00      A       
ATOM    943  CG  GLU A 608      74.072  -6.374  -0.002  1.00  0.00      A       
ATOM    944  HN  GLU A 608      73.183  -3.715  -0.284  1.00  0.00      A       
ATOM    945  HA  GLU A 608      75.388  -4.443   1.306  1.00  0.00      A       
ATOM    946  HB2 GLU A 608      74.741  -5.089  -1.583  1.00  0.00      A       
ATOM    947  HB1 GLU A 608      76.041  -5.852  -0.669  1.00  0.00      A       
ATOM    948  HG2 GLU A 608      74.418  -6.696   0.969  1.00  0.00      A       
ATOM    949  HG1 GLU A 608      73.109  -5.896   0.100  1.00  0.00      A       
ATOM    950  N   GLU A 608      73.925  -3.386   0.265  1.00  0.00      A       
ATOM    951  O   GLU A 608      77.421  -3.281   0.351  1.00  0.00      A       
ATOM    952  OE1 GLU A 608      73.880  -7.402  -2.128  1.00  0.00      A       
ATOM    953  OE2 GLU A 608      73.892  -8.693  -0.404  1.00  0.00      A       
ATOM    954  C   LYS A 609      77.497  -0.555  -0.897  1.00  0.00      A       
ATOM    955  CA  LYS A 609      77.083  -1.645  -1.886  1.00  0.00      A       
ATOM    956  CB  LYS A 609      76.540  -0.987  -3.162  1.00  0.00      A       
ATOM    957  CD  LYS A 609      75.753  -1.359  -5.507  1.00  0.00      A       
ATOM    958  CE  LYS A 609      75.394  -2.409  -6.568  1.00  0.00      A       
ATOM    959  CG  LYS A 609      76.313  -2.043  -4.252  1.00  0.00      A       
ATOM    960  HN  LYS A 609      75.174  -2.560  -1.703  1.00  0.00      A       
ATOM    961  HA  LYS A 609      77.950  -2.237  -2.140  1.00  0.00      A       
ATOM    962  HB2 LYS A 609      75.604  -0.496  -2.940  1.00  0.00      A       
ATOM    963  HB1 LYS A 609      77.252  -0.256  -3.518  1.00  0.00      A       
ATOM    964  HD2 LYS A 609      74.868  -0.797  -5.246  1.00  0.00      A       
ATOM    965  HD1 LYS A 609      76.497  -0.688  -5.910  1.00  0.00      A       
ATOM    966  HE2 LYS A 609      74.730  -3.144  -6.138  1.00  0.00      A       
ATOM    967  HE1 LYS A 609      74.898  -1.922  -7.396  1.00  0.00      A       
ATOM    968  HG2 LYS A 609      77.252  -2.523  -4.489  1.00  0.00      A       
ATOM    969  HG1 LYS A 609      75.608  -2.781  -3.900  1.00  0.00      A       
ATOM    970  HZ1 LYS A 609      76.509  -4.117  -6.997  1.00  0.00      A       
ATOM    971  HZ2 LYS A 609      77.448  -2.795  -6.490  1.00  0.00      A       
ATOM    972  HZ3 LYS A 609      76.792  -2.825  -8.057  1.00  0.00      A       
ATOM    973  N   LYS A 609      76.065  -2.519  -1.296  1.00  0.00      A       
ATOM    974  NZ  LYS A 609      76.630  -3.087  -7.064  1.00  0.00      A       
ATOM    975  O   LYS A 609      78.688  -0.273  -0.740  1.00  0.00      A       
ATOM    976  C   ALA A 610      77.483   0.548   1.968  1.00  0.00      A       
ATOM    977  CA  ALA A 610      76.767   1.112   0.744  1.00  0.00      A       
ATOM    978  CB  ALA A 610      75.457   1.771   1.179  1.00  0.00      A       
ATOM    979  HN  ALA A 610      75.578  -0.224  -0.406  1.00  0.00      A       
ATOM    980  HA  ALA A 610      77.398   1.861   0.287  1.00  0.00      A       
ATOM    981  HB1 ALA A 610      75.624   2.337   2.084  1.00  0.00      A       
ATOM    982  HB2 ALA A 610      74.714   1.009   1.363  1.00  0.00      A       
ATOM    983  HB3 ALA A 610      75.110   2.433   0.400  1.00  0.00      A       
ATOM    984  N   ALA A 610      76.503   0.051  -0.235  1.00  0.00      A       
ATOM    985  O   ALA A 610      78.401   1.172   2.500  1.00  0.00      A       
ATOM    986  C   MET A 611      79.107  -1.676   3.250  1.00  0.00      A       
ATOM    987  CA  MET A 611      77.654  -1.309   3.548  1.00  0.00      A       
ATOM    988  CB  MET A 611      76.863  -2.581   3.888  1.00  0.00      A       
ATOM    989  CE  MET A 611      76.411  -2.750   7.070  1.00  0.00      A       
ATOM    990  CG  MET A 611      75.528  -2.224   4.558  1.00  0.00      A       
ATOM    991  HN  MET A 611      76.326  -1.083   1.924  1.00  0.00      A       
ATOM    992  HA  MET A 611      77.632  -0.640   4.392  1.00  0.00      A       
ATOM    993  HB2 MET A 611      76.665  -3.129   2.978  1.00  0.00      A       
ATOM    994  HB1 MET A 611      77.444  -3.199   4.557  1.00  0.00      A       
ATOM    995  HE1 MET A 611      76.523  -2.460   8.107  1.00  0.00      A       
ATOM    996  HE2 MET A 611      77.367  -3.060   6.679  1.00  0.00      A       
ATOM    997  HE3 MET A 611      75.707  -3.566   6.991  1.00  0.00      A       
ATOM    998  HG2 MET A 611      74.952  -1.597   3.898  1.00  0.00      A       
ATOM    999  HG1 MET A 611      74.977  -3.133   4.754  1.00  0.00      A       
ATOM   1000  N   MET A 611      77.056  -0.641   2.397  1.00  0.00      A       
ATOM   1001  O   MET A 611      79.964  -1.611   4.133  1.00  0.00      A       
ATOM   1002  SD  MET A 611      75.800  -1.344   6.120  1.00  0.00      A       
ATOM   1003  C   LYS A 612      81.678  -1.278   1.696  1.00  0.00      A       
ATOM   1004  CA  LYS A 612      80.710  -2.464   1.575  1.00  0.00      A       
ATOM   1005  CB  LYS A 612      80.665  -2.974   0.122  1.00  0.00      A       
ATOM   1006  CD  LYS A 612      81.971  -4.063  -1.726  1.00  0.00      A       
ATOM   1007  CE  LYS A 612      83.343  -4.609  -2.132  1.00  0.00      A       
ATOM   1008  CG  LYS A 612      82.042  -3.509  -0.298  1.00  0.00      A       
ATOM   1009  HN  LYS A 612      78.632  -2.107   1.349  1.00  0.00      A       
ATOM   1010  HA  LYS A 612      81.057  -3.263   2.214  1.00  0.00      A       
ATOM   1011  HB2 LYS A 612      79.933  -3.768   0.044  1.00  0.00      A       
ATOM   1012  HB1 LYS A 612      80.382  -2.164  -0.534  1.00  0.00      A       
ATOM   1013  HD2 LYS A 612      81.239  -4.859  -1.768  1.00  0.00      A       
ATOM   1014  HD1 LYS A 612      81.684  -3.274  -2.404  1.00  0.00      A       
ATOM   1015  HE2 LYS A 612      84.067  -3.805  -2.122  1.00  0.00      A       
ATOM   1016  HE1 LYS A 612      83.648  -5.375  -1.435  1.00  0.00      A       
ATOM   1017  HG2 LYS A 612      82.767  -2.709  -0.257  1.00  0.00      A       
ATOM   1018  HG1 LYS A 612      82.340  -4.299   0.376  1.00  0.00      A       
ATOM   1019  HZ1 LYS A 612      82.345  -5.655  -3.632  1.00  0.00      A       
ATOM   1020  HZ2 LYS A 612      84.029  -5.881  -3.631  1.00  0.00      A       
ATOM   1021  HZ3 LYS A 612      83.365  -4.427  -4.208  1.00  0.00      A       
ATOM   1022  N   LYS A 612      79.366  -2.071   1.998  1.00  0.00      A       
ATOM   1023  NZ  LYS A 612      83.265  -5.186  -3.505  1.00  0.00      A       
ATOM   1024  O   LYS A 612      82.816  -1.454   2.138  1.00  0.00      A       
ATOM   1025  C   GLU A 613      81.997   1.711   2.844  1.00  0.00      A       
ATOM   1026  CA  GLU A 613      82.056   1.126   1.426  1.00  0.00      A       
ATOM   1027  CB  GLU A 613      81.609   2.199   0.428  1.00  0.00      A       
ATOM   1028  CD  GLU A 613      81.366   2.769  -2.033  1.00  0.00      A       
ATOM   1029  CG  GLU A 613      81.892   1.744  -1.011  1.00  0.00      A       
ATOM   1030  HN  GLU A 613      80.296   0.005   0.994  1.00  0.00      A       
ATOM   1031  HA  GLU A 613      83.079   0.853   1.206  1.00  0.00      A       
ATOM   1032  HB2 GLU A 613      80.552   2.382   0.546  1.00  0.00      A       
ATOM   1033  HB1 GLU A 613      82.154   3.112   0.623  1.00  0.00      A       
ATOM   1034  HG2 GLU A 613      82.959   1.631  -1.144  1.00  0.00      A       
ATOM   1035  HG1 GLU A 613      81.411   0.792  -1.184  1.00  0.00      A       
ATOM   1036  N   GLU A 613      81.215  -0.077   1.325  1.00  0.00      A       
ATOM   1037  O   GLU A 613      82.957   2.331   3.305  1.00  0.00      A       
ATOM   1038  OE1 GLU A 613      80.888   3.824  -1.629  1.00  0.00      A       
ATOM   1039  OE2 GLU A 613      81.448   2.479  -3.213  1.00  0.00      A       
ATOM   1040  C   TYR A 614      81.718   1.390   5.808  1.00  0.00      A       
ATOM   1041  CA  TYR A 614      80.670   2.011   4.884  1.00  0.00      A       
ATOM   1042  CB  TYR A 614      79.240   1.669   5.361  1.00  0.00      A       
ATOM   1043  CD1 TYR A 614      78.809   3.455   7.109  1.00  0.00      A       
ATOM   1044  CD2 TYR A 614      79.001   1.147   7.828  1.00  0.00      A       
ATOM   1045  CE1 TYR A 614      78.593   3.849   8.437  1.00  0.00      A       
ATOM   1046  CE2 TYR A 614      78.786   1.540   9.154  1.00  0.00      A       
ATOM   1047  CG  TYR A 614      79.013   2.102   6.803  1.00  0.00      A       
ATOM   1048  CZ  TYR A 614      78.582   2.891   9.460  1.00  0.00      A       
ATOM   1049  HN  TYR A 614      80.138   1.005   3.096  1.00  0.00      A       
ATOM   1050  HA  TYR A 614      80.794   3.084   4.884  1.00  0.00      A       
ATOM   1051  HB2 TYR A 614      78.527   2.174   4.727  1.00  0.00      A       
ATOM   1052  HB1 TYR A 614      79.087   0.601   5.280  1.00  0.00      A       
ATOM   1053  HD1 TYR A 614      78.816   4.192   6.322  1.00  0.00      A       
ATOM   1054  HD2 TYR A 614      79.158   0.105   7.594  1.00  0.00      A       
ATOM   1055  HE1 TYR A 614      78.437   4.892   8.673  1.00  0.00      A       
ATOM   1056  HE2 TYR A 614      78.777   0.799   9.940  1.00  0.00      A       
ATOM   1057  HH  TYR A 614      79.208   3.544  11.148  1.00  0.00      A       
ATOM   1058  N   TYR A 614      80.861   1.507   3.523  1.00  0.00      A       
ATOM   1059  O   TYR A 614      82.340   2.091   6.610  1.00  0.00      A       
ATOM   1060  OH  TYR A 614      78.365   3.280  10.769  1.00  0.00      A       
ATOM   1061  C   GLU A 615      82.548  -0.456   7.985  1.00  0.00      A       
ATOM   1062  CA  GLU A 615      82.879  -0.645   6.503  1.00  0.00      A       
ATOM   1063  CB  GLU A 615      84.298  -0.132   6.201  1.00  0.00      A       
ATOM   1064  CD  GLU A 615      86.733  -0.447   6.657  1.00  0.00      A       
ATOM   1065  CG  GLU A 615      85.334  -0.968   6.957  1.00  0.00      A       
ATOM   1066  HN  GLU A 615      81.377  -0.424   5.022  1.00  0.00      A       
ATOM   1067  HA  GLU A 615      82.829  -1.698   6.265  1.00  0.00      A       
ATOM   1068  HB2 GLU A 615      84.488  -0.203   5.140  1.00  0.00      A       
ATOM   1069  HB1 GLU A 615      84.379   0.899   6.511  1.00  0.00      A       
ATOM   1070  HG2 GLU A 615      85.144  -0.897   8.018  1.00  0.00      A       
ATOM   1071  HG1 GLU A 615      85.260  -1.998   6.645  1.00  0.00      A       
ATOM   1072  N   GLU A 615      81.905   0.073   5.682  1.00  0.00      A       
ATOM   1073  O   GLU A 615      83.042   0.476   8.630  1.00  0.00      A       
ATOM   1074  OE1 GLU A 615      86.930   0.754   6.754  1.00  0.00      A       
ATOM   1075  OE2 GLU A 615      87.586  -1.253   6.328  1.00  0.00      A       
ATOM   1076  C   GLY A 616      80.427  -2.456  10.304  1.00  0.00      A       
ATOM   1077  CA  GLY A 616      81.304  -1.272   9.916  1.00  0.00      A       
ATOM   1078  HN  GLY A 616      81.344  -2.059   7.947  1.00  0.00      A       
ATOM   1079  HA2 GLY A 616      82.190  -1.269  10.536  1.00  0.00      A       
ATOM   1080  HA1 GLY A 616      80.755  -0.358  10.079  1.00  0.00      A       
ATOM   1081  N   GLY A 616      81.704  -1.344   8.513  1.00  0.00      A       
ATOM   1082  O   GLY A 616      80.040  -3.262   9.453  1.00  0.00      A       
ATOM   1083  C   GLY A 617      77.810  -3.224  12.091  1.00  0.00      A       
ATOM   1084  CA  GLY A 617      79.282  -3.620  12.121  1.00  0.00      A       
ATOM   1085  HN  GLY A 617      80.460  -1.863  12.216  1.00  0.00      A       
ATOM   1086  HA2 GLY A 617      79.426  -4.506  11.520  1.00  0.00      A       
ATOM   1087  HA1 GLY A 617      79.569  -3.829  13.140  1.00  0.00      A       
ATOM   1088  N   GLY A 617      80.118  -2.543  11.599  1.00  0.00      A       
ATOM   1089  OT1 GLY A 617      77.109  -3.555  13.031  1.00  0.00      A       
ATOM   1090  OT2 GLY A 617      77.406  -2.592  11.129  1.00  0.00      A       
END


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