REMARK ID 694644 DOMAINID 685499 MODEL 1 lab14
MODEL     1
ATOM      1  N   MET A   1       0.464   0.014  -2.011  1.00  1.13           N  
ATOM      2  CA  MET A   1       1.068  -0.097  -0.687  1.00  1.13           C  
ATOM      3  C   MET A   1       1.976   1.068  -0.296  1.00  1.13           C  
ATOM      4  O   MET A   1       1.909   1.535   0.839  1.00  1.13           O  
ATOM      5  CB  MET A   1       1.826  -1.413  -0.567  1.00  1.13           C  
ATOM      6  CG  MET A   1       0.941  -2.674  -0.579  1.00  1.13           C  
ATOM      7  SD  MET A   1      -0.182  -2.761   0.865  1.00  1.13           S  
ATOM      8  CE  MET A   1      -1.746  -2.135   0.273  1.00  1.13           C  
ATOM      9 1H   MET A   1      -0.324  -0.617  -2.064  1.00  1.13           H  
ATOM     10 2H   MET A   1       0.141   0.957  -2.166  1.00  1.13           H  
ATOM     11 3H   MET A   1       1.138  -0.237  -2.717  1.00  1.13           H  
ATOM     12  HA  MET A   1       0.256  -0.117   0.040  1.00  1.13           H  
ATOM     13 1HB  MET A   1       2.536  -1.497  -1.389  1.00  1.13           H  
ATOM     14 2HB  MET A   1       2.400  -1.417   0.360  1.00  1.13           H  
ATOM     15 1HG  MET A   1       0.338  -2.685  -1.488  1.00  1.13           H  
ATOM     16 2HG  MET A   1       1.573  -3.560  -0.579  1.00  1.13           H  
ATOM     17 1HE  MET A   1      -2.478  -2.142   1.084  1.00  1.13           H  
ATOM     18 2HE  MET A   1      -1.613  -1.116  -0.086  1.00  1.13           H  
ATOM     19 3HE  MET A   1      -2.105  -2.758  -0.544  1.00  1.13           H  
ATOM     20  N   ALA A   2       2.785   1.599  -1.220  1.00  0.98           N  
ATOM     21  CA  ALA A   2       3.696   2.693  -0.831  1.00  0.98           C  
ATOM     22  C   ALA A   2       2.948   3.891  -0.242  1.00  0.98           C  
ATOM     23  O   ALA A   2       3.430   4.544   0.689  1.00  0.98           O  
ATOM     24  CB  ALA A   2       4.502   3.154  -2.025  1.00  0.98           C  
ATOM     25  H   ALA A   2       2.836   1.240  -2.162  1.00  0.98           H  
ATOM     26  HA  ALA A   2       4.377   2.308  -0.066  1.00  0.98           H  
ATOM     27 1HB  ALA A   2       5.189   3.939  -1.712  1.00  0.98           H  
ATOM     28 2HB  ALA A   2       5.068   2.317  -2.431  1.00  0.98           H  
ATOM     29 3HB  ALA A   2       3.831   3.547  -2.790  1.00  0.98           H  
ATOM     30  N   ASP A   3       1.758   4.167  -0.759  1.00  0.85           N  
ATOM     31  CA  ASP A   3       0.955   5.264  -0.254  1.00  0.85           C  
ATOM     32  C   ASP A   3       0.521   5.000   1.188  1.00  0.85           C  
ATOM     33  O   ASP A   3       0.375   5.935   1.971  1.00  0.85           O  
ATOM     34  CB  ASP A   3      -0.233   5.493  -1.176  1.00  0.85           C  
ATOM     35  CG  ASP A   3       0.223   6.116  -2.509  1.00  0.85           C  
ATOM     36  OD1 ASP A   3       1.297   6.662  -2.540  1.00  0.85           O  
ATOM     37  OD2 ASP A   3      -0.474   6.001  -3.493  1.00  0.85           O  
ATOM     38  H   ASP A   3       1.410   3.608  -1.518  1.00  0.85           H  
ATOM     39  HA  ASP A   3       1.569   6.164  -0.260  1.00  0.85           H  
ATOM     40 1HB  ASP A   3      -0.750   4.552  -1.359  1.00  0.85           H  
ATOM     41 2HB  ASP A   3      -0.938   6.171  -0.700  1.00  0.85           H  
ATOM     42  N   HIS A   4       0.332   3.727   1.553  1.00  0.76           N  
ATOM     43  CA  HIS A   4      -0.086   3.384   2.902  1.00  0.76           C  
ATOM     44  C   HIS A   4       1.093   3.612   3.817  1.00  0.76           C  
ATOM     45  O   HIS A   4       0.939   4.139   4.919  1.00  0.76           O  
ATOM     46  CB  HIS A   4      -0.556   1.922   3.003  1.00  0.76           C  
ATOM     47  CG  HIS A   4      -1.899   1.623   2.388  1.00  0.76           C  
ATOM     48  ND1 HIS A   4      -2.095   1.483   1.023  1.00  0.76           N  
ATOM     49  CD2 HIS A   4      -3.103   1.401   2.965  1.00  0.76           C  
ATOM     50  CE1 HIS A   4      -3.369   1.205   0.793  1.00  0.76           C  
ATOM     51  NE2 HIS A   4      -3.998   1.146   1.949  1.00  0.76           N  
ATOM     52  H   HIS A   4       0.541   2.978   0.912  1.00  0.76           H  
ATOM     53  HA  HIS A   4      -0.893   4.031   3.231  1.00  0.76           H  
ATOM     54 1HB  HIS A   4       0.178   1.264   2.554  1.00  0.76           H  
ATOM     55 2HB  HIS A   4      -0.615   1.653   4.055  1.00  0.76           H  
ATOM     56  HD2 HIS A   4      -3.322   1.418   4.035  1.00  0.76           H  
ATOM     57  HE1 HIS A   4      -3.823   1.045  -0.185  1.00  0.76           H  
ATOM     58  HE2 HIS A   4      -4.982   0.948   2.070  1.00  0.76           H  
ATOM     59  N   ASP A   5       2.290   3.245   3.348  1.00  0.70           N  
ATOM     60  CA  ASP A   5       3.484   3.449   4.161  1.00  0.70           C  
ATOM     61  C   ASP A   5       3.696   4.933   4.434  1.00  0.70           C  
ATOM     62  O   ASP A   5       3.993   5.322   5.567  1.00  0.70           O  
ATOM     63  CB  ASP A   5       4.730   2.866   3.478  1.00  0.70           C  
ATOM     64  CG  ASP A   5       4.801   1.331   3.508  1.00  0.70           C  
ATOM     65  OD1 ASP A   5       4.070   0.715   4.269  1.00  0.70           O  
ATOM     66  OD2 ASP A   5       5.573   0.777   2.782  1.00  0.70           O  
ATOM     67  H   ASP A   5       2.348   2.813   2.424  1.00  0.70           H  
ATOM     68  HA  ASP A   5       3.342   2.943   5.114  1.00  0.70           H  
ATOM     69 1HB  ASP A   5       4.746   3.192   2.440  1.00  0.70           H  
ATOM     70 2HB  ASP A   5       5.618   3.270   3.953  1.00  0.70           H  
ATOM     71  N   LEU A   6       3.462   5.775   3.423  1.00  0.68           N  
ATOM     72  CA  LEU A   6       3.643   7.205   3.622  1.00  0.68           C  
ATOM     73  C   LEU A   6       2.604   7.719   4.615  1.00  0.68           C  
ATOM     74  O   LEU A   6       2.923   8.518   5.509  1.00  0.68           O  
ATOM     75  CB  LEU A   6       3.598   7.961   2.288  1.00  0.68           C  
ATOM     76  CG  LEU A   6       3.874   9.480   2.380  1.00  0.68           C  
ATOM     77  CD1 LEU A   6       5.232   9.697   3.032  1.00  0.68           C  
ATOM     78  CD2 LEU A   6       3.899  10.085   0.968  1.00  0.68           C  
ATOM     79  H   LEU A   6       3.220   5.404   2.502  1.00  0.68           H  
ATOM     80  HA  LEU A   6       4.628   7.365   4.053  1.00  0.68           H  
ATOM     81 1HB  LEU A   6       4.328   7.520   1.613  1.00  0.68           H  
ATOM     82 2HB  LEU A   6       2.605   7.824   1.849  1.00  0.68           H  
ATOM     83  HG  LEU A   6       3.104   9.966   2.983  1.00  0.68           H  
ATOM     84 1HD1 LEU A   6       5.440  10.767   3.094  1.00  0.68           H  
ATOM     85 2HD1 LEU A   6       5.228   9.270   4.034  1.00  0.68           H  
ATOM     86 3HD1 LEU A   6       6.004   9.215   2.433  1.00  0.68           H  
ATOM     87 1HD2 LEU A   6       4.116  11.147   1.031  1.00  0.68           H  
ATOM     88 2HD2 LEU A   6       4.673   9.596   0.381  1.00  0.68           H  
ATOM     89 3HD2 LEU A   6       2.948   9.941   0.492  1.00  0.68           H  
ATOM     90  N   VAL A   7       1.362   7.247   4.497  1.00  0.68           N  
ATOM     91  CA  VAL A   7       0.365   7.691   5.446  1.00  0.68           C  
ATOM     92  C   VAL A   7       0.733   7.276   6.850  1.00  0.68           C  
ATOM     93  O   VAL A   7       0.642   8.088   7.767  1.00  0.68           O  
ATOM     94  CB  VAL A   7      -1.024   7.158   5.152  1.00  0.68           C  
ATOM     95  CG1 VAL A   7      -1.932   7.514   6.325  1.00  0.68           C  
ATOM     96  CG2 VAL A   7      -1.525   7.776   3.935  1.00  0.68           C  
ATOM     97  H   VAL A   7       1.109   6.605   3.744  1.00  0.68           H  
ATOM     98  HA  VAL A   7       0.313   8.773   5.387  1.00  0.68           H  
ATOM     99  HB  VAL A   7      -0.996   6.072   5.040  1.00  0.68           H  
ATOM    100 1HG1 VAL A   7      -2.938   7.161   6.133  1.00  0.68           H  
ATOM    101 2HG1 VAL A   7      -1.546   7.051   7.225  1.00  0.68           H  
ATOM    102 3HG1 VAL A   7      -1.948   8.584   6.456  1.00  0.68           H  
ATOM    103 1HG2 VAL A   7      -2.524   7.403   3.738  1.00  0.68           H  
ATOM    104 2HG2 VAL A   7      -1.537   8.850   4.088  1.00  0.68           H  
ATOM    105 3HG2 VAL A   7      -0.890   7.550   3.103  1.00  0.68           H  
ATOM    106  N   LEU A   8       1.178   6.038   7.030  1.00  0.71           N  
ATOM    107  CA  LEU A   8       1.555   5.570   8.350  1.00  0.71           C  
ATOM    108  C   LEU A   8       2.698   6.387   8.939  1.00  0.71           C  
ATOM    109  O   LEU A   8       2.692   6.688  10.134  1.00  0.71           O  
ATOM    110  CB  LEU A   8       1.883   4.082   8.299  1.00  0.71           C  
ATOM    111  CG  LEU A   8       0.649   3.181   8.091  1.00  0.71           C  
ATOM    112  CD1 LEU A   8       1.086   1.766   7.846  1.00  0.71           C  
ATOM    113  CD2 LEU A   8      -0.230   3.269   9.340  1.00  0.71           C  
ATOM    114  H   LEU A   8       1.243   5.402   6.235  1.00  0.71           H  
ATOM    115  HA  LEU A   8       0.690   5.687   9.000  1.00  0.71           H  
ATOM    116 1HB  LEU A   8       2.569   3.910   7.468  1.00  0.71           H  
ATOM    117 2HB  LEU A   8       2.373   3.794   9.226  1.00  0.71           H  
ATOM    118  HG  LEU A   8       0.084   3.515   7.221  1.00  0.71           H  
ATOM    119 1HD1 LEU A   8       0.210   1.138   7.694  1.00  0.71           H  
ATOM    120 2HD1 LEU A   8       1.711   1.740   6.953  1.00  0.71           H  
ATOM    121 3HD1 LEU A   8       1.651   1.403   8.699  1.00  0.71           H  
ATOM    122 1HD2 LEU A   8      -1.091   2.636   9.220  1.00  0.71           H  
ATOM    123 2HD2 LEU A   8       0.339   2.933  10.203  1.00  0.71           H  
ATOM    124 3HD2 LEU A   8      -0.551   4.299   9.494  1.00  0.71           H  
ATOM    125  N   LYS A   9       3.651   6.817   8.103  1.00  0.74           N  
ATOM    126  CA  LYS A   9       4.742   7.644   8.605  1.00  0.74           C  
ATOM    127  C   LYS A   9       4.209   8.952   9.193  1.00  0.74           C  
ATOM    128  O   LYS A   9       4.720   9.432  10.208  1.00  0.74           O  
ATOM    129  CB  LYS A   9       5.760   7.955   7.499  1.00  0.74           C  
ATOM    130  CG  LYS A   9       6.625   6.770   7.070  1.00  0.74           C  
ATOM    131  CD  LYS A   9       7.580   7.154   5.942  1.00  0.74           C  
ATOM    132  CE  LYS A   9       8.414   5.966   5.496  1.00  0.74           C  
ATOM    133  NZ  LYS A   9       9.335   6.322   4.379  1.00  0.74           N  
ATOM    134  H   LYS A   9       3.638   6.530   7.124  1.00  0.74           H  
ATOM    135  HA  LYS A   9       5.248   7.101   9.401  1.00  0.74           H  
ATOM    136 1HB  LYS A   9       5.234   8.314   6.617  1.00  0.74           H  
ATOM    137 2HB  LYS A   9       6.420   8.754   7.831  1.00  0.74           H  
ATOM    138 1HG  LYS A   9       7.214   6.432   7.925  1.00  0.74           H  
ATOM    139 2HG  LYS A   9       6.001   5.953   6.748  1.00  0.74           H  
ATOM    140 1HD  LYS A   9       6.998   7.517   5.093  1.00  0.74           H  
ATOM    141 2HD  LYS A   9       8.241   7.951   6.275  1.00  0.74           H  
ATOM    142 1HE  LYS A   9       9.002   5.605   6.336  1.00  0.74           H  
ATOM    143 2HE  LYS A   9       7.746   5.171   5.162  1.00  0.74           H  
ATOM    144 1HZ  LYS A   9       9.868   5.508   4.110  1.00  0.74           H  
ATOM    145 2HZ  LYS A   9       8.798   6.649   3.587  1.00  0.74           H  
ATOM    146 3HZ  LYS A   9       9.965   7.052   4.681  1.00  0.74           H  
ATOM    147  N   CYS A  10       3.158   9.518   8.584  1.00  0.76           N  
ATOM    148  CA  CYS A  10       2.600  10.767   9.101  1.00  0.76           C  
ATOM    149  C   CYS A  10       1.416  10.569  10.053  1.00  0.76           C  
ATOM    150  O   CYS A  10       1.064  11.468  10.823  1.00  0.76           O  
ATOM    151  CB  CYS A  10       2.161  11.655   7.957  1.00  0.76           C  
ATOM    152  SG  CYS A  10       0.768  11.048   6.997  1.00  0.76           S  
ATOM    153  H   CYS A  10       2.782   9.094   7.730  1.00  0.76           H  
ATOM    154  HA  CYS A  10       3.387  11.287   9.644  1.00  0.76           H  
ATOM    155 1HB  CYS A  10       1.890  12.617   8.371  1.00  0.76           H  
ATOM    156 2HB  CYS A  10       3.002  11.800   7.279  1.00  0.76           H  
ATOM    157  HG  CYS A  10       1.060   9.735   7.150  1.00  0.76           H  
ATOM    158  N   TRP A  11       0.855   9.362  10.079  1.00  0.79           N  
ATOM    159  CA  TRP A  11      -0.271   9.042  10.944  1.00  0.79           C  
ATOM    160  C   TRP A  11       0.153   9.138  12.387  1.00  0.79           C  
ATOM    161  O   TRP A  11      -0.664   9.401  13.262  1.00  0.79           O  
ATOM    162  CB  TRP A  11      -0.835   7.652  10.714  1.00  0.79           C  
ATOM    163  CG  TRP A  11      -2.161   7.438  11.412  1.00  0.79           C  
ATOM    164  CD1 TRP A  11      -2.395   6.722  12.549  1.00  0.79           C  
ATOM    165  CD2 TRP A  11      -3.452   7.941  10.983  1.00  0.79           C  
ATOM    166  NE1 TRP A  11      -3.736   6.758  12.865  1.00  0.79           N  
ATOM    167  CE2 TRP A  11      -4.397   7.496  11.908  1.00  0.79           C  
ATOM    168  CE3 TRP A  11      -3.871   8.706   9.905  1.00  0.79           C  
ATOM    169  CZ2 TRP A  11      -5.746   7.805  11.781  1.00  0.79           C  
ATOM    170  CZ3 TRP A  11      -5.209   9.010   9.779  1.00  0.79           C  
ATOM    171  CH2 TRP A  11      -6.127   8.576  10.692  1.00  0.79           C  
ATOM    172  H   TRP A  11       1.173   8.656   9.424  1.00  0.79           H  
ATOM    173  HA  TRP A  11      -1.065   9.763  10.770  1.00  0.79           H  
ATOM    174 1HB  TRP A  11      -0.979   7.491   9.652  1.00  0.79           H  
ATOM    175 2HB  TRP A  11      -0.124   6.903  11.068  1.00  0.79           H  
ATOM    176  HD1 TRP A  11      -1.631   6.204  13.131  1.00  0.79           H  
ATOM    177  HE1 TRP A  11      -4.160   6.311  13.666  1.00  0.79           H  
ATOM    178  HE3 TRP A  11      -3.156   9.048   9.171  1.00  0.79           H  
ATOM    179  HZ2 TRP A  11      -6.486   7.464  12.499  1.00  0.79           H  
ATOM    180  HZ3 TRP A  11      -5.506   9.607   8.928  1.00  0.79           H  
ATOM    181  HH2 TRP A  11      -7.176   8.838  10.555  1.00  0.79           H  
ATOM    182  N   GLY A  12       1.438   8.930  12.659  1.00  0.81           N  
ATOM    183  CA  GLY A  12       1.936   9.014  14.023  1.00  0.81           C  
ATOM    184  C   GLY A  12       1.558  10.360  14.669  1.00  0.81           C  
ATOM    185  O   GLY A  12       1.386  10.438  15.886  1.00  0.81           O  
ATOM    186  H   GLY A  12       2.076   8.706  11.902  1.00  0.81           H  
ATOM    187 1HA  GLY A  12       1.534   8.188  14.607  1.00  0.81           H  
ATOM    188 2HA  GLY A  12       3.020   8.904  14.016  1.00  0.81           H  
ATOM    189  N   ALA A  13       1.455  11.433  13.865  1.00  0.81           N  
ATOM    190  CA  ALA A  13       1.074  12.749  14.374  1.00  0.81           C  
ATOM    191  C   ALA A  13      -0.338  12.713  14.966  1.00  0.81           C  
ATOM    192  O   ALA A  13      -0.670  13.482  15.872  1.00  0.81           O  
ATOM    193  CB  ALA A  13       1.153  13.783  13.271  1.00  0.81           C  
ATOM    194  H   ALA A  13       1.579  11.331  12.857  1.00  0.81           H  
ATOM    195  HA  ALA A  13       1.766  13.019  15.171  1.00  0.81           H  
ATOM    196 1HB  ALA A  13       0.887  14.765  13.664  1.00  0.81           H  
ATOM    197 2HB  ALA A  13       2.165  13.813  12.874  1.00  0.81           H  
ATOM    198 3HB  ALA A  13       0.459  13.510  12.475  1.00  0.81           H  
ATOM    199  N   VAL A  14      -1.176  11.841  14.404  1.00  0.81           N  
ATOM    200  CA  VAL A  14      -2.561  11.671  14.795  1.00  0.81           C  
ATOM    201  C   VAL A  14      -2.616  10.751  15.997  1.00  0.81           C  
ATOM    202  O   VAL A  14      -3.219  11.056  17.023  1.00  0.81           O  
ATOM    203  CB  VAL A  14      -3.355  11.003  13.645  1.00  0.81           C  
ATOM    204  CG1 VAL A  14      -4.745  10.734  14.066  1.00  0.81           C  
ATOM    205  CG2 VAL A  14      -3.311  11.832  12.428  1.00  0.81           C  
ATOM    206  H   VAL A  14      -0.823  11.213  13.694  1.00  0.81           H  
ATOM    207  HA  VAL A  14      -2.989  12.637  15.054  1.00  0.81           H  
ATOM    208  HB  VAL A  14      -2.920  10.041  13.427  1.00  0.81           H  
ATOM    209 1HG1 VAL A  14      -5.266  10.242  13.261  1.00  0.81           H  
ATOM    210 2HG1 VAL A  14      -4.751  10.092  14.946  1.00  0.81           H  
ATOM    211 3HG1 VAL A  14      -5.226  11.658  14.291  1.00  0.81           H  
ATOM    212 1HG2 VAL A  14      -3.856  11.322  11.636  1.00  0.81           H  
ATOM    213 2HG2 VAL A  14      -3.765  12.792  12.618  1.00  0.81           H  
ATOM    214 3HG2 VAL A  14      -2.271  11.968  12.125  1.00  0.81           H  
ATOM    215  N   GLU A  15      -1.927   9.622  15.873  1.00  0.80           N  
ATOM    216  CA  GLU A  15      -1.896   8.596  16.907  1.00  0.80           C  
ATOM    217  C   GLU A  15      -1.363   9.139  18.233  1.00  0.80           C  
ATOM    218  O   GLU A  15      -1.833   8.750  19.304  1.00  0.80           O  
ATOM    219  CB  GLU A  15      -1.075   7.400  16.437  1.00  0.80           C  
ATOM    220  CG  GLU A  15      -1.089   6.216  17.390  1.00  0.80           C  
ATOM    221  CD  GLU A  15      -0.433   4.979  16.817  1.00  0.80           C  
ATOM    222  OE1 GLU A  15       0.708   5.030  16.435  1.00  0.80           O  
ATOM    223  OE2 GLU A  15      -1.102   3.969  16.756  1.00  0.80           O  
ATOM    224  H   GLU A  15      -1.423   9.468  15.002  1.00  0.80           H  
ATOM    225  HA  GLU A  15      -2.915   8.254  17.071  1.00  0.80           H  
ATOM    226 1HB  GLU A  15      -1.435   7.070  15.466  1.00  0.80           H  
ATOM    227 2HB  GLU A  15      -0.040   7.710  16.313  1.00  0.80           H  
ATOM    228 1HG  GLU A  15      -0.570   6.500  18.305  1.00  0.80           H  
ATOM    229 2HG  GLU A  15      -2.123   5.987  17.648  1.00  0.80           H  
ATOM    230  N   ALA A  16      -0.413  10.079  18.157  1.00  0.79           N  
ATOM    231  CA  ALA A  16       0.197  10.699  19.325  1.00  0.79           C  
ATOM    232  C   ALA A  16      -0.846  11.336  20.238  1.00  0.79           C  
ATOM    233  O   ALA A  16      -0.634  11.425  21.449  1.00  0.79           O  
ATOM    234  CB  ALA A  16       1.190  11.761  18.888  1.00  0.79           C  
ATOM    235  H   ALA A  16      -0.044  10.334  17.241  1.00  0.79           H  
ATOM    236  HA  ALA A  16       0.715   9.923  19.888  1.00  0.79           H  
ATOM    237 1HB  ALA A  16       1.657  12.204  19.763  1.00  0.79           H  
ATOM    238 2HB  ALA A  16       1.951  11.308  18.256  1.00  0.79           H  
ATOM    239 3HB  ALA A  16       0.663  12.532  18.322  1.00  0.79           H  
ATOM    240  N   ASP A  17      -1.936  11.843  19.662  1.00  0.78           N  
ATOM    241  CA  ASP A  17      -3.004  12.442  20.438  1.00  0.78           C  
ATOM    242  C   ASP A  17      -4.284  12.367  19.642  1.00  0.78           C  
ATOM    243  O   ASP A  17      -4.860  13.384  19.240  1.00  0.78           O  
ATOM    244  CB  ASP A  17      -2.701  13.885  20.825  1.00  0.78           C  
ATOM    245  CG  ASP A  17      -3.742  14.464  21.831  1.00  0.78           C  
ATOM    246  OD1 ASP A  17      -4.820  13.886  21.989  1.00  0.78           O  
ATOM    247  OD2 ASP A  17      -3.464  15.487  22.407  1.00  0.78           O  
ATOM    248  H   ASP A  17      -2.078  11.726  18.660  1.00  0.78           H  
ATOM    249  HA  ASP A  17      -3.139  11.864  21.350  1.00  0.78           H  
ATOM    250 1HB  ASP A  17      -1.707  13.940  21.279  1.00  0.78           H  
ATOM    251 2HB  ASP A  17      -2.690  14.504  19.929  1.00  0.78           H  
ATOM    252  N   TYR A  18      -4.753  11.139  19.490  1.00  0.76           N  
ATOM    253  CA  TYR A  18      -5.937  10.805  18.726  1.00  0.76           C  
ATOM    254  C   TYR A  18      -7.203  11.441  19.286  1.00  0.76           C  
ATOM    255  O   TYR A  18      -8.169  11.663  18.563  1.00  0.76           O  
ATOM    256  CB  TYR A  18      -6.030   9.285  18.689  1.00  0.76           C  
ATOM    257  CG  TYR A  18      -6.229   8.707  20.044  1.00  0.76           C  
ATOM    258  CD1 TYR A  18      -7.474   8.448  20.490  1.00  0.76           C  
ATOM    259  CD2 TYR A  18      -5.133   8.486  20.857  1.00  0.76           C  
ATOM    260  CE1 TYR A  18      -7.672   7.946  21.762  1.00  0.76           C  
ATOM    261  CE2 TYR A  18      -5.312   7.987  22.127  1.00  0.76           C  
ATOM    262  CZ  TYR A  18      -6.583   7.716  22.581  1.00  0.76           C  
ATOM    263  OH  TYR A  18      -6.773   7.221  23.850  1.00  0.76           O  
ATOM    264  H   TYR A  18      -4.206  10.382  19.878  1.00  0.76           H  
ATOM    265  HA  TYR A  18      -5.796  11.171  17.708  1.00  0.76           H  
ATOM    266 1HB  TYR A  18      -6.863   8.978  18.052  1.00  0.76           H  
ATOM    267 2HB  TYR A  18      -5.112   8.871  18.265  1.00  0.76           H  
ATOM    268  HD1 TYR A  18      -8.296   8.641  19.826  1.00  0.76           H  
ATOM    269  HD2 TYR A  18      -4.128   8.710  20.490  1.00  0.76           H  
ATOM    270  HE1 TYR A  18      -8.676   7.732  22.119  1.00  0.76           H  
ATOM    271  HE2 TYR A  18      -4.450   7.812  22.771  1.00  0.76           H  
ATOM    272  HH  TYR A  18      -5.924   7.139  24.292  1.00  0.76           H  
ATOM    273  N   ALA A  19      -7.206  11.752  20.581  1.00  0.74           N  
ATOM    274  CA  ALA A  19      -8.380  12.362  21.177  1.00  0.74           C  
ATOM    275  C   ALA A  19      -8.486  13.817  20.758  1.00  0.74           C  
ATOM    276  O   ALA A  19      -9.541  14.258  20.279  1.00  0.74           O  
ATOM    277  CB  ALA A  19      -8.318  12.249  22.683  1.00  0.74           C  
ATOM    278  H   ALA A  19      -6.382  11.578  21.141  1.00  0.74           H  
ATOM    279  HA  ALA A  19      -9.259  11.844  20.813  1.00  0.74           H  
ATOM    280 1HB  ALA A  19      -9.211  12.696  23.117  1.00  0.74           H  
ATOM    281 2HB  ALA A  19      -8.261  11.199  22.963  1.00  0.74           H  
ATOM    282 3HB  ALA A  19      -7.429  12.775  23.047  1.00  0.74           H  
ATOM    283  N   ALA A  20      -7.395  14.583  20.900  1.00  0.73           N  
ATOM    284  CA  ALA A  20      -7.448  15.978  20.495  1.00  0.73           C  
ATOM    285  C   ALA A  20      -7.653  16.086  19.001  1.00  0.73           C  
ATOM    286  O   ALA A  20      -8.426  16.921  18.530  1.00  0.73           O  
ATOM    287  CB  ALA A  20      -6.187  16.709  20.877  1.00  0.73           C  
ATOM    288  H   ALA A  20      -6.514  14.213  21.292  1.00  0.73           H  
ATOM    289  HA  ALA A  20      -8.299  16.445  20.994  1.00  0.73           H  
ATOM    290 1HB  ALA A  20      -6.259  17.748  20.579  1.00  0.73           H  
ATOM    291 2HB  ALA A  20      -6.037  16.647  21.956  1.00  0.73           H  
ATOM    292 3HB  ALA A  20      -5.342  16.246  20.370  1.00  0.73           H  
ATOM    293  N   ASN A  21      -6.967  15.204  18.257  1.00  0.71           N  
ATOM    294  CA  ASN A  21      -7.034  15.189  16.803  1.00  0.71           C  
ATOM    295  C   ASN A  21      -8.470  14.898  16.403  1.00  0.71           C  
ATOM    296  O   ASN A  21      -9.050  15.598  15.573  1.00  0.71           O  
ATOM    297  CB  ASN A  21      -6.065  14.174  16.224  1.00  0.71           C  
ATOM    298  CG  ASN A  21      -5.883  14.288  14.726  1.00  0.71           C  
ATOM    299  OD1 ASN A  21      -6.761  13.965  13.921  1.00  0.71           O  
ATOM    300  ND2 ASN A  21      -4.712  14.738  14.353  1.00  0.71           N  
ATOM    301  H   ASN A  21      -6.347  14.532  18.716  1.00  0.71           H  
ATOM    302  HA  ASN A  21      -6.780  16.179  16.424  1.00  0.71           H  
ATOM    303 1HB  ASN A  21      -5.091  14.285  16.703  1.00  0.71           H  
ATOM    304 2HB  ASN A  21      -6.418  13.175  16.458  1.00  0.71           H  
ATOM    305 1HD2 ASN A  21      -4.485  14.840  13.383  1.00  0.71           H  
ATOM    306 2HD2 ASN A  21      -4.028  14.956  15.055  1.00  0.71           H  
ATOM    307  N   GLY A  22      -9.048  13.854  17.001  1.00  0.69           N  
ATOM    308  CA  GLY A  22     -10.412  13.433  16.742  1.00  0.69           C  
ATOM    309  C   GLY A  22     -11.351  14.590  16.937  1.00  0.69           C  
ATOM    310  O   GLY A  22     -12.177  14.885  16.065  1.00  0.69           O  
ATOM    311  H   GLY A  22      -8.530  13.295  17.673  1.00  0.69           H  
ATOM    312 1HA  GLY A  22     -10.509  13.040  15.731  1.00  0.69           H  
ATOM    313 2HA  GLY A  22     -10.658  12.636  17.441  1.00  0.69           H  
ATOM    314  N   GLY A  23     -11.206  15.256  18.079  1.00  0.68           N  
ATOM    315  CA  GLY A  23     -12.010  16.407  18.410  1.00  0.68           C  
ATOM    316  C   GLY A  23     -11.923  17.429  17.294  1.00  0.68           C  
ATOM    317  O   GLY A  23     -12.951  17.840  16.762  1.00  0.68           O  
ATOM    318  H   GLY A  23     -10.507  14.944  18.756  1.00  0.68           H  
ATOM    319 1HA  GLY A  23     -13.040  16.103  18.563  1.00  0.68           H  
ATOM    320 2HA  GLY A  23     -11.650  16.840  19.343  1.00  0.68           H  
ATOM    321  N   GLU A  24     -10.706  17.835  16.927  1.00  0.68           N  
ATOM    322  CA  GLU A  24     -10.524  18.828  15.872  1.00  0.68           C  
ATOM    323  C   GLU A  24     -11.112  18.410  14.522  1.00  0.68           C  
ATOM    324  O   GLU A  24     -11.754  19.229  13.857  1.00  0.68           O  
ATOM    325  CB  GLU A  24      -9.047  19.189  15.712  1.00  0.68           C  
ATOM    326  CG  GLU A  24      -8.803  20.263  14.650  1.00  0.68           C  
ATOM    327  CD  GLU A  24      -7.372  20.768  14.609  1.00  0.68           C  
ATOM    328  OE1 GLU A  24      -6.647  20.563  15.579  1.00  0.68           O  
ATOM    329  OE2 GLU A  24      -7.003  21.358  13.610  1.00  0.68           O  
ATOM    330  H   GLU A  24      -9.888  17.447  17.402  1.00  0.68           H  
ATOM    331  HA  GLU A  24     -11.041  19.732  16.188  1.00  0.68           H  
ATOM    332 1HB  GLU A  24      -8.651  19.535  16.665  1.00  0.68           H  
ATOM    333 2HB  GLU A  24      -8.486  18.292  15.430  1.00  0.68           H  
ATOM    334 1HG  GLU A  24      -9.056  19.838  13.679  1.00  0.68           H  
ATOM    335 2HG  GLU A  24      -9.475  21.098  14.830  1.00  0.68           H  
ATOM    336  N   VAL A  25     -10.957  17.143  14.126  1.00  0.67           N  
ATOM    337  CA  VAL A  25     -11.518  16.708  12.850  1.00  0.67           C  
ATOM    338  C   VAL A  25     -13.037  16.856  12.888  1.00  0.67           C  
ATOM    339  O   VAL A  25     -13.640  17.405  11.963  1.00  0.67           O  
ATOM    340  CB  VAL A  25     -11.140  15.235  12.533  1.00  0.67           C  
ATOM    341  CG1 VAL A  25     -11.922  14.719  11.293  1.00  0.67           C  
ATOM    342  CG2 VAL A  25      -9.641  15.117  12.253  1.00  0.67           C  
ATOM    343  H   VAL A  25     -10.422  16.494  14.705  1.00  0.67           H  
ATOM    344  HA  VAL A  25     -11.124  17.347  12.064  1.00  0.67           H  
ATOM    345  HB  VAL A  25     -11.406  14.617  13.396  1.00  0.67           H  
ATOM    346 1HG1 VAL A  25     -11.653  13.680  11.102  1.00  0.67           H  
ATOM    347 2HG1 VAL A  25     -12.993  14.788  11.485  1.00  0.67           H  
ATOM    348 3HG1 VAL A  25     -11.672  15.312  10.424  1.00  0.67           H  
ATOM    349 1HG2 VAL A  25      -9.388  14.079  12.057  1.00  0.67           H  
ATOM    350 2HG2 VAL A  25      -9.387  15.717  11.391  1.00  0.67           H  
ATOM    351 3HG2 VAL A  25      -9.079  15.463  13.115  1.00  0.67           H  
ATOM    352  N   LEU A  26     -13.665  16.399  13.965  1.00  0.67           N  
ATOM    353  CA  LEU A  26     -15.107  16.539  14.060  1.00  0.67           C  
ATOM    354  C   LEU A  26     -15.569  17.974  14.246  1.00  0.67           C  
ATOM    355  O   LEU A  26     -16.591  18.368  13.694  1.00  0.67           O  
ATOM    356  CB  LEU A  26     -15.655  15.689  15.174  1.00  0.67           C  
ATOM    357  CG  LEU A  26     -15.623  14.244  14.952  1.00  0.67           C  
ATOM    358  CD1 LEU A  26     -16.099  13.613  16.177  1.00  0.67           C  
ATOM    359  CD2 LEU A  26     -16.502  13.882  13.755  1.00  0.67           C  
ATOM    360  H   LEU A  26     -13.138  15.957  14.722  1.00  0.67           H  
ATOM    361  HA  LEU A  26     -15.534  16.169  13.131  1.00  0.67           H  
ATOM    362 1HB  LEU A  26     -15.052  15.884  16.058  1.00  0.67           H  
ATOM    363 2HB  LEU A  26     -16.669  15.985  15.373  1.00  0.67           H  
ATOM    364  HG  LEU A  26     -14.598  13.918  14.770  1.00  0.67           H  
ATOM    365 1HD1 LEU A  26     -16.079  12.551  16.043  1.00  0.67           H  
ATOM    366 2HD1 LEU A  26     -15.449  13.905  16.985  1.00  0.67           H  
ATOM    367 3HD1 LEU A  26     -17.115  13.937  16.391  1.00  0.67           H  
ATOM    368 1HD2 LEU A  26     -16.485  12.803  13.607  1.00  0.67           H  
ATOM    369 2HD2 LEU A  26     -17.525  14.208  13.940  1.00  0.67           H  
ATOM    370 3HD2 LEU A  26     -16.123  14.378  12.859  1.00  0.67           H  
ATOM    371  N   ASN A  27     -14.820  18.786  14.983  1.00  0.68           N  
ATOM    372  CA  ASN A  27     -15.235  20.163  15.181  1.00  0.68           C  
ATOM    373  C   ASN A  27     -15.212  20.887  13.848  1.00  0.68           C  
ATOM    374  O   ASN A  27     -16.147  21.616  13.514  1.00  0.68           O  
ATOM    375  CB  ASN A  27     -14.315  20.837  16.179  1.00  0.68           C  
ATOM    376  CG  ASN A  27     -14.550  20.384  17.567  1.00  0.68           C  
ATOM    377  OD1 ASN A  27     -15.652  19.969  17.928  1.00  0.68           O  
ATOM    378  ND2 ASN A  27     -13.513  20.404  18.356  1.00  0.68           N  
ATOM    379  H   ASN A  27     -13.980  18.442  15.436  1.00  0.68           H  
ATOM    380  HA  ASN A  27     -16.257  20.177  15.555  1.00  0.68           H  
ATOM    381 1HB  ASN A  27     -13.283  20.623  15.908  1.00  0.68           H  
ATOM    382 2HB  ASN A  27     -14.451  21.916  16.128  1.00  0.68           H  
ATOM    383 1HD2 ASN A  27     -13.596  20.067  19.295  1.00  0.68           H  
ATOM    384 2HD2 ASN A  27     -12.637  20.738  18.021  1.00  0.68           H  
ATOM    385  N   ARG A  28     -14.184  20.634  13.038  1.00  0.68           N  
ATOM    386  CA  ARG A  28     -14.128  21.259  11.731  1.00  0.68           C  
ATOM    387  C   ARG A  28     -15.252  20.732  10.846  1.00  0.68           C  
ATOM    388  O   ARG A  28     -15.912  21.500  10.151  1.00  0.68           O  
ATOM    389  CB  ARG A  28     -12.788  21.009  11.082  1.00  0.68           C  
ATOM    390  CG  ARG A  28     -11.600  21.770  11.659  1.00  0.68           C  
ATOM    391  CD  ARG A  28     -10.356  21.391  10.947  1.00  0.68           C  
ATOM    392  NE  ARG A  28      -9.155  22.043  11.482  1.00  0.68           N  
ATOM    393  CZ  ARG A  28      -8.711  23.257  11.138  1.00  0.68           C  
ATOM    394  NH1 ARG A  28      -9.348  23.999  10.255  1.00  0.68           N  
ATOM    395  NH2 ARG A  28      -7.613  23.686  11.713  1.00  0.68           N  
ATOM    396  H   ARG A  28     -13.421  20.025  13.341  1.00  0.68           H  
ATOM    397  HA  ARG A  28     -14.255  22.334  11.854  1.00  0.68           H  
ATOM    398 1HB  ARG A  28     -12.553  19.957  11.197  1.00  0.68           H  
ATOM    399 2HB  ARG A  28     -12.848  21.221  10.013  1.00  0.68           H  
ATOM    400 1HG  ARG A  28     -11.755  22.840  11.542  1.00  0.68           H  
ATOM    401 2HG  ARG A  28     -11.485  21.526  12.716  1.00  0.68           H  
ATOM    402 1HD  ARG A  28     -10.236  20.321  11.054  1.00  0.68           H  
ATOM    403 2HD  ARG A  28     -10.441  21.638   9.892  1.00  0.68           H  
ATOM    404  HE  ARG A  28      -8.581  21.548  12.184  1.00  0.68           H  
ATOM    405 1HH1 ARG A  28     -10.195  23.657   9.824  1.00  0.68           H  
ATOM    406 2HH1 ARG A  28      -8.991  24.911  10.016  1.00  0.68           H  
ATOM    407 1HH2 ARG A  28      -7.154  23.066  12.397  1.00  0.68           H  
ATOM    408 2HH2 ARG A  28      -7.232  24.593  11.491  1.00  0.68           H  
ATOM    409  N   LEU A  29     -15.538  19.429  10.919  1.00  0.69           N  
ATOM    410  CA  LEU A  29     -16.614  18.864  10.115  1.00  0.69           C  
ATOM    411  C   LEU A  29     -17.928  19.549  10.459  1.00  0.69           C  
ATOM    412  O   LEU A  29     -18.661  20.003   9.580  1.00  0.69           O  
ATOM    413  CB  LEU A  29     -16.778  17.367  10.406  1.00  0.69           C  
ATOM    414  CG  LEU A  29     -17.892  16.644   9.642  1.00  0.69           C  
ATOM    415  CD1 LEU A  29     -17.557  16.647   8.147  1.00  0.69           C  
ATOM    416  CD2 LEU A  29     -18.042  15.241  10.194  1.00  0.69           C  
ATOM    417  H   LEU A  29     -14.976  18.808  11.501  1.00  0.69           H  
ATOM    418  HA  LEU A  29     -16.393  19.024   9.061  1.00  0.69           H  
ATOM    419 1HB  LEU A  29     -15.832  16.864  10.199  1.00  0.69           H  
ATOM    420 2HB  LEU A  29     -16.997  17.250  11.464  1.00  0.69           H  
ATOM    421  HG  LEU A  29     -18.836  17.180   9.775  1.00  0.69           H  
ATOM    422 1HD1 LEU A  29     -18.347  16.146   7.596  1.00  0.69           H  
ATOM    423 2HD1 LEU A  29     -17.467  17.663   7.801  1.00  0.69           H  
ATOM    424 3HD1 LEU A  29     -16.614  16.123   7.982  1.00  0.69           H  
ATOM    425 1HD2 LEU A  29     -18.835  14.716   9.658  1.00  0.69           H  
ATOM    426 2HD2 LEU A  29     -17.109  14.720  10.072  1.00  0.69           H  
ATOM    427 3HD2 LEU A  29     -18.291  15.297  11.256  1.00  0.69           H  
ATOM    428  N   PHE A  30     -18.222  19.633  11.754  1.00  0.69           N  
ATOM    429  CA  PHE A  30     -19.465  20.205  12.238  1.00  0.69           C  
ATOM    430  C   PHE A  30     -19.567  21.689  11.881  1.00  0.69           C  
ATOM    431  O   PHE A  30     -20.653  22.180  11.578  1.00  0.69           O  
ATOM    432  CB  PHE A  30     -19.576  20.019  13.752  1.00  0.69           C  
ATOM    433  CG  PHE A  30     -19.665  18.540  14.183  1.00  0.69           C  
ATOM    434  CD1 PHE A  30     -20.210  17.587  13.339  1.00  0.69           C  
ATOM    435  CD2 PHE A  30     -19.204  18.115  15.443  1.00  0.69           C  
ATOM    436  CE1 PHE A  30     -20.291  16.263  13.720  1.00  0.69           C  
ATOM    437  CE2 PHE A  30     -19.299  16.793  15.826  1.00  0.69           C  
ATOM    438  CZ  PHE A  30     -19.839  15.864  14.960  1.00  0.69           C  
ATOM    439  H   PHE A  30     -17.564  19.258  12.434  1.00  0.69           H  
ATOM    440  HA  PHE A  30     -20.295  19.679  11.760  1.00  0.69           H  
ATOM    441 1HB  PHE A  30     -18.700  20.463  14.233  1.00  0.69           H  
ATOM    442 2HB  PHE A  30     -20.450  20.542  14.124  1.00  0.69           H  
ATOM    443  HD1 PHE A  30     -20.574  17.894  12.363  1.00  0.69           H  
ATOM    444  HD2 PHE A  30     -18.766  18.847  16.123  1.00  0.69           H  
ATOM    445  HE1 PHE A  30     -20.718  15.540  13.034  1.00  0.69           H  
ATOM    446  HE2 PHE A  30     -18.939  16.482  16.802  1.00  0.69           H  
ATOM    447  HZ  PHE A  30     -19.908  14.819  15.253  1.00  0.69           H  
ATOM    448  N   LYS A  31     -18.451  22.427  11.954  1.00  0.71           N  
ATOM    449  CA  LYS A  31     -18.475  23.849  11.620  1.00  0.71           C  
ATOM    450  C   LYS A  31     -18.636  24.114  10.127  1.00  0.71           C  
ATOM    451  O   LYS A  31     -19.409  24.989   9.730  1.00  0.71           O  
ATOM    452  CB  LYS A  31     -17.204  24.547  12.108  1.00  0.71           C  
ATOM    453  CG  LYS A  31     -17.095  24.738  13.618  1.00  0.71           C  
ATOM    454  CD  LYS A  31     -15.776  25.401  13.978  1.00  0.71           C  
ATOM    455  CE  LYS A  31     -15.640  25.645  15.476  1.00  0.71           C  
ATOM    456  NZ  LYS A  31     -14.327  26.286  15.801  1.00  0.71           N  
ATOM    457  H   LYS A  31     -17.576  22.004  12.259  1.00  0.71           H  
ATOM    458  HA  LYS A  31     -19.324  24.300  12.121  1.00  0.71           H  
ATOM    459 1HB  LYS A  31     -16.339  23.958  11.790  1.00  0.71           H  
ATOM    460 2HB  LYS A  31     -17.124  25.523  11.634  1.00  0.71           H  
ATOM    461 1HG  LYS A  31     -17.907  25.375  13.949  1.00  0.71           H  
ATOM    462 2HG  LYS A  31     -17.183  23.782  14.127  1.00  0.71           H  
ATOM    463 1HD  LYS A  31     -14.959  24.753  13.651  1.00  0.71           H  
ATOM    464 2HD  LYS A  31     -15.695  26.350  13.454  1.00  0.71           H  
ATOM    465 1HE  LYS A  31     -16.444  26.300  15.807  1.00  0.71           H  
ATOM    466 2HE  LYS A  31     -15.717  24.694  16.010  1.00  0.71           H  
ATOM    467 1HZ  LYS A  31     -14.259  26.448  16.795  1.00  0.71           H  
ATOM    468 2HZ  LYS A  31     -13.574  25.679  15.507  1.00  0.71           H  
ATOM    469 3HZ  LYS A  31     -14.256  27.169  15.315  1.00  0.71           H  
ATOM    470  N   GLU A  32     -17.916  23.361   9.293  1.00  0.72           N  
ATOM    471  CA  GLU A  32     -17.988  23.566   7.850  1.00  0.72           C  
ATOM    472  C   GLU A  32     -19.274  22.993   7.260  1.00  0.72           C  
ATOM    473  O   GLU A  32     -19.849  23.574   6.335  1.00  0.72           O  
ATOM    474  CB  GLU A  32     -16.765  22.958   7.144  1.00  0.72           C  
ATOM    475  CG  GLU A  32     -15.414  23.664   7.426  1.00  0.72           C  
ATOM    476  CD  GLU A  32     -14.212  23.041   6.674  1.00  0.72           C  
ATOM    477  OE1 GLU A  32     -14.297  21.918   6.223  1.00  0.72           O  
ATOM    478  OE2 GLU A  32     -13.187  23.697   6.536  1.00  0.72           O  
ATOM    479  H   GLU A  32     -17.288  22.649   9.663  1.00  0.72           H  
ATOM    480  HA  GLU A  32     -17.983  24.638   7.661  1.00  0.72           H  
ATOM    481 1HB  GLU A  32     -16.653  21.921   7.466  1.00  0.72           H  
ATOM    482 2HB  GLU A  32     -16.927  22.957   6.069  1.00  0.72           H  
ATOM    483 1HG  GLU A  32     -15.501  24.712   7.148  1.00  0.72           H  
ATOM    484 2HG  GLU A  32     -15.227  23.616   8.502  1.00  0.72           H  
ATOM    485  N   TYR A  33     -19.732  21.859   7.797  1.00  0.74           N  
ATOM    486  CA  TYR A  33     -20.917  21.182   7.296  1.00  0.74           C  
ATOM    487  C   TYR A  33     -21.897  20.807   8.424  1.00  0.74           C  
ATOM    488  O   TYR A  33     -22.064  19.611   8.692  1.00  0.74           O  
ATOM    489  CB  TYR A  33     -20.466  19.912   6.577  1.00  0.74           C  
ATOM    490  CG  TYR A  33     -19.430  20.184   5.520  1.00  0.74           C  
ATOM    491  CD1 TYR A  33     -18.099  19.956   5.823  1.00  0.74           C  
ATOM    492  CD2 TYR A  33     -19.786  20.661   4.276  1.00  0.74           C  
ATOM    493  CE1 TYR A  33     -17.122  20.215   4.898  1.00  0.74           C  
ATOM    494  CE2 TYR A  33     -18.809  20.920   3.336  1.00  0.74           C  
ATOM    495  CZ  TYR A  33     -17.480  20.702   3.645  1.00  0.74           C  
ATOM    496  OH  TYR A  33     -16.506  20.963   2.715  1.00  0.74           O  
ATOM    497  H   TYR A  33     -19.225  21.418   8.560  1.00  0.74           H  
ATOM    498  HA  TYR A  33     -21.425  21.839   6.594  1.00  0.74           H  
ATOM    499 1HB  TYR A  33     -20.044  19.210   7.301  1.00  0.74           H  
ATOM    500 2HB  TYR A  33     -21.323  19.427   6.106  1.00  0.74           H  
ATOM    501  HD1 TYR A  33     -17.826  19.589   6.805  1.00  0.74           H  
ATOM    502  HD2 TYR A  33     -20.833  20.838   4.040  1.00  0.74           H  
ATOM    503  HE1 TYR A  33     -16.071  20.044   5.149  1.00  0.74           H  
ATOM    504  HE2 TYR A  33     -19.085  21.302   2.353  1.00  0.74           H  
ATOM    505  HH  TYR A  33     -15.647  20.769   3.097  1.00  0.74           H  
ATOM    506  N   PRO A  34     -22.620  21.771   9.055  1.00  0.76           N  
ATOM    507  CA  PRO A  34     -23.485  21.588  10.223  1.00  0.76           C  
ATOM    508  C   PRO A  34     -24.563  20.539  10.024  1.00  0.76           C  
ATOM    509  O   PRO A  34     -25.047  19.950  10.983  1.00  0.76           O  
ATOM    510  CB  PRO A  34     -24.119  22.972  10.403  1.00  0.76           C  
ATOM    511  CG  PRO A  34     -23.136  23.923   9.774  1.00  0.76           C  
ATOM    512  CD  PRO A  34     -22.575  23.176   8.585  1.00  0.76           C  
ATOM    513  HA  PRO A  34     -22.864  21.326  11.092  1.00  0.76           H  
ATOM    514 1HB  PRO A  34     -25.107  22.991   9.918  1.00  0.76           H  
ATOM    515 2HB  PRO A  34     -24.278  23.173  11.470  1.00  0.76           H  
ATOM    516 1HG  PRO A  34     -23.630  24.861   9.496  1.00  0.76           H  
ATOM    517 2HG  PRO A  34     -22.338  24.182  10.497  1.00  0.76           H  
ATOM    518 1HD  PRO A  34     -23.191  23.317   7.688  1.00  0.76           H  
ATOM    519 2HD  PRO A  34     -21.572  23.535   8.453  1.00  0.76           H  
ATOM    520  N   ASP A  35     -24.920  20.251   8.776  1.00  0.78           N  
ATOM    521  CA  ASP A  35     -25.930  19.232   8.522  1.00  0.78           C  
ATOM    522  C   ASP A  35     -25.491  17.863   9.040  1.00  0.78           C  
ATOM    523  O   ASP A  35     -26.326  17.023   9.368  1.00  0.78           O  
ATOM    524  CB  ASP A  35     -26.280  19.153   7.041  1.00  0.78           C  
ATOM    525  CG  ASP A  35     -27.164  20.311   6.572  1.00  0.78           C  
ATOM    526  OD1 ASP A  35     -27.675  21.027   7.414  1.00  0.78           O  
ATOM    527  OD2 ASP A  35     -27.346  20.458   5.394  1.00  0.78           O  
ATOM    528  H   ASP A  35     -24.504  20.734   7.998  1.00  0.78           H  
ATOM    529  HA  ASP A  35     -26.834  19.512   9.059  1.00  0.78           H  
ATOM    530 1HB  ASP A  35     -25.361  19.150   6.451  1.00  0.78           H  
ATOM    531 2HB  ASP A  35     -26.796  18.215   6.841  1.00  0.78           H  
ATOM    532  N   THR A  36     -24.181  17.639   9.176  1.00  0.80           N  
ATOM    533  CA  THR A  36     -23.694  16.363   9.672  1.00  0.80           C  
ATOM    534  C   THR A  36     -24.087  16.159  11.137  1.00  0.80           C  
ATOM    535  O   THR A  36     -24.192  15.033  11.606  1.00  0.80           O  
ATOM    536  CB  THR A  36     -22.171  16.250   9.496  1.00  0.80           C  
ATOM    537  OG1 THR A  36     -21.535  17.338  10.169  1.00  0.80           O  
ATOM    538  CG2 THR A  36     -21.784  16.271   8.015  1.00  0.80           C  
ATOM    539  H   THR A  36     -23.508  18.369   8.938  1.00  0.80           H  
ATOM    540  HA  THR A  36     -24.158  15.566   9.087  1.00  0.80           H  
ATOM    541  HB  THR A  36     -21.832  15.317   9.943  1.00  0.80           H  
ATOM    542  HG1 THR A  36     -21.611  18.152   9.610  1.00  0.80           H  
ATOM    543 1HG2 THR A  36     -20.708  16.189   7.918  1.00  0.80           H  
ATOM    544 2HG2 THR A  36     -22.259  15.438   7.503  1.00  0.80           H  
ATOM    545 3HG2 THR A  36     -22.114  17.209   7.568  1.00  0.80           H  
ATOM    546  N   LEU A  37     -24.389  17.245  11.853  1.00  0.83           N  
ATOM    547  CA  LEU A  37     -24.822  17.168  13.239  1.00  0.83           C  
ATOM    548  C   LEU A  37     -26.161  16.449  13.344  1.00  0.83           C  
ATOM    549  O   LEU A  37     -26.467  15.848  14.370  1.00  0.83           O  
ATOM    550  CB  LEU A  37     -24.914  18.573  13.854  1.00  0.83           C  
ATOM    551  CG  LEU A  37     -23.583  19.265  14.109  1.00  0.83           C  
ATOM    552  CD1 LEU A  37     -23.791  20.716  14.472  1.00  0.83           C  
ATOM    553  CD2 LEU A  37     -22.948  18.561  15.270  1.00  0.83           C  
ATOM    554  H   LEU A  37     -24.346  18.166  11.421  1.00  0.83           H  
ATOM    555  HA  LEU A  37     -24.081  16.600  13.798  1.00  0.83           H  
ATOM    556 1HB  LEU A  37     -25.526  19.202  13.221  1.00  0.83           H  
ATOM    557 2HB  LEU A  37     -25.411  18.481  14.816  1.00  0.83           H  
ATOM    558  HG  LEU A  37     -22.946  19.210  13.219  1.00  0.83           H  
ATOM    559 1HD1 LEU A  37     -22.828  21.186  14.676  1.00  0.83           H  
ATOM    560 2HD1 LEU A  37     -24.276  21.230  13.637  1.00  0.83           H  
ATOM    561 3HD1 LEU A  37     -24.422  20.784  15.361  1.00  0.83           H  
ATOM    562 1HD2 LEU A  37     -22.010  19.018  15.507  1.00  0.83           H  
ATOM    563 2HD2 LEU A  37     -23.614  18.652  16.120  1.00  0.83           H  
ATOM    564 3HD2 LEU A  37     -22.794  17.512  15.033  1.00  0.83           H  
ATOM    565  N   LYS A  38     -26.952  16.475  12.266  1.00  0.84           N  
ATOM    566  CA  LYS A  38     -28.274  15.860  12.237  1.00  0.84           C  
ATOM    567  C   LYS A  38     -28.182  14.335  12.380  1.00  0.84           C  
ATOM    568  O   LYS A  38     -29.158  13.678  12.733  1.00  0.84           O  
ATOM    569  CB  LYS A  38     -28.989  16.230  10.937  1.00  0.84           C  
ATOM    570  CG  LYS A  38     -29.331  17.726  10.813  1.00  0.84           C  
ATOM    571  CD  LYS A  38     -29.990  18.053   9.464  1.00  0.84           C  
ATOM    572  CE  LYS A  38     -30.255  19.557   9.323  1.00  0.84           C  
ATOM    573  NZ  LYS A  38     -30.886  19.906   8.017  1.00  0.84           N  
ATOM    574  H   LYS A  38     -26.632  16.924  11.410  1.00  0.84           H  
ATOM    575  HA  LYS A  38     -28.853  16.243  13.076  1.00  0.84           H  
ATOM    576 1HB  LYS A  38     -28.383  15.937  10.087  1.00  0.84           H  
ATOM    577 2HB  LYS A  38     -29.924  15.676  10.868  1.00  0.84           H  
ATOM    578 1HG  LYS A  38     -29.999  18.016  11.624  1.00  0.84           H  
ATOM    579 2HG  LYS A  38     -28.406  18.303  10.899  1.00  0.84           H  
ATOM    580 1HD  LYS A  38     -29.315  17.744   8.660  1.00  0.84           H  
ATOM    581 2HD  LYS A  38     -30.927  17.507   9.365  1.00  0.84           H  
ATOM    582 1HE  LYS A  38     -30.906  19.886  10.131  1.00  0.84           H  
ATOM    583 2HE  LYS A  38     -29.304  20.084   9.399  1.00  0.84           H  
ATOM    584 1HZ  LYS A  38     -31.019  20.906   7.972  1.00  0.84           H  
ATOM    585 2HZ  LYS A  38     -30.285  19.618   7.251  1.00  0.84           H  
ATOM    586 3HZ  LYS A  38     -31.775  19.441   7.933  1.00  0.84           H  
ATOM    587  N   LEU A  39     -26.998  13.774  12.096  1.00  0.85           N  
ATOM    588  CA  LEU A  39     -26.742  12.341  12.177  1.00  0.85           C  
ATOM    589  C   LEU A  39     -26.420  11.917  13.598  1.00  0.85           C  
ATOM    590  O   LEU A  39     -26.330  10.724  13.897  1.00  0.85           O  
ATOM    591  CB  LEU A  39     -25.501  12.002  11.361  1.00  0.85           C  
ATOM    592  CG  LEU A  39     -25.530  12.241   9.894  1.00  0.85           C  
ATOM    593  CD1 LEU A  39     -24.126  12.032   9.386  1.00  0.85           C  
ATOM    594  CD2 LEU A  39     -26.520  11.273   9.224  1.00  0.85           C  
ATOM    595  H   LEU A  39     -26.209  14.363  11.830  1.00  0.85           H  
ATOM    596  HA  LEU A  39     -27.615  11.795  11.819  1.00  0.85           H  
ATOM    597 1HB  LEU A  39     -24.684  12.581  11.758  1.00  0.85           H  
ATOM    598 2HB  LEU A  39     -25.266  10.950  11.515  1.00  0.85           H  
ATOM    599  HG  LEU A  39     -25.824  13.276   9.687  1.00  0.85           H  
ATOM    600 1HD1 LEU A  39     -24.107  12.210   8.345  1.00  0.85           H  
ATOM    601 2HD1 LEU A  39     -23.461  12.739   9.890  1.00  0.85           H  
ATOM    602 3HD1 LEU A  39     -23.803  11.022   9.596  1.00  0.85           H  
ATOM    603 1HD2 LEU A  39     -26.524  11.439   8.148  1.00  0.85           H  
ATOM    604 2HD2 LEU A  39     -26.235  10.245   9.426  1.00  0.85           H  
ATOM    605 3HD2 LEU A  39     -27.522  11.449   9.621  1.00  0.85           H  
ATOM    606  N   PHE A  40     -26.185  12.889  14.466  1.00  0.86           N  
ATOM    607  CA  PHE A  40     -25.705  12.624  15.799  1.00  0.86           C  
ATOM    608  C   PHE A  40     -26.533  13.341  16.851  1.00  0.86           C  
ATOM    609  O   PHE A  40     -26.150  14.441  17.244  1.00  0.86           O  
ATOM    610  CB  PHE A  40     -24.277  13.111  15.929  1.00  0.86           C  
ATOM    611  CG  PHE A  40     -23.336  12.544  14.927  1.00  0.86           C  
ATOM    612  CD1 PHE A  40     -22.845  13.362  13.920  1.00  0.86           C  
ATOM    613  CD2 PHE A  40     -22.965  11.223  14.943  1.00  0.86           C  
ATOM    614  CE1 PHE A  40     -21.994  12.876  12.958  1.00  0.86           C  
ATOM    615  CE2 PHE A  40     -22.117  10.725  13.975  1.00  0.86           C  
ATOM    616  CZ  PHE A  40     -21.629  11.557  12.980  1.00  0.86           C  
ATOM    617  H   PHE A  40     -26.323  13.864  14.194  1.00  0.86           H  
ATOM    618  HA  PHE A  40     -25.728  11.548  15.974  1.00  0.86           H  
ATOM    619 1HB  PHE A  40     -24.275  14.201  15.812  1.00  0.86           H  
ATOM    620 2HB  PHE A  40     -23.905  12.879  16.917  1.00  0.86           H  
ATOM    621  HD1 PHE A  40     -23.144  14.411  13.894  1.00  0.86           H  
ATOM    622  HD2 PHE A  40     -23.353  10.569  15.719  1.00  0.86           H  
ATOM    623  HE1 PHE A  40     -21.622  13.537  12.173  1.00  0.86           H  
ATOM    624  HE2 PHE A  40     -21.834   9.674  13.992  1.00  0.86           H  
ATOM    625  HZ  PHE A  40     -20.964  11.164  12.213  1.00  0.86           H  
ATOM    626  N   PRO A  41     -27.672  12.805  17.313  1.00  0.86           N  
ATOM    627  CA  PRO A  41     -28.565  13.433  18.284  1.00  0.86           C  
ATOM    628  C   PRO A  41     -27.784  13.974  19.494  1.00  0.86           C  
ATOM    629  O   PRO A  41     -28.170  14.970  20.097  1.00  0.86           O  
ATOM    630  CB  PRO A  41     -29.482  12.265  18.669  1.00  0.86           C  
ATOM    631  CG  PRO A  41     -29.519  11.403  17.421  1.00  0.86           C  
ATOM    632  CD  PRO A  41     -28.108  11.473  16.861  1.00  0.86           C  
ATOM    633  HA  PRO A  41     -29.132  14.233  17.789  1.00  0.86           H  
ATOM    634 1HB  PRO A  41     -29.078  11.739  19.546  1.00  0.86           H  
ATOM    635 2HB  PRO A  41     -30.475  12.647  18.956  1.00  0.86           H  
ATOM    636 1HG  PRO A  41     -29.826  10.378  17.674  1.00  0.86           H  
ATOM    637 2HG  PRO A  41     -30.268  11.792  16.712  1.00  0.86           H  
ATOM    638 1HD  PRO A  41     -27.477  10.683  17.293  1.00  0.86           H  
ATOM    639 2HD  PRO A  41     -28.157  11.418  15.769  1.00  0.86           H  
ATOM    640  N   LYS A  42     -26.678  13.304  19.841  1.00  0.85           N  
ATOM    641  CA  LYS A  42     -25.788  13.680  20.940  1.00  0.85           C  
ATOM    642  C   LYS A  42     -25.040  15.019  20.731  1.00  0.85           C  
ATOM    643  O   LYS A  42     -24.527  15.598  21.694  1.00  0.85           O  
ATOM    644  CB  LYS A  42     -24.835  12.519  21.217  1.00  0.85           C  
ATOM    645  CG  LYS A  42     -23.854  12.182  20.089  1.00  0.85           C  
ATOM    646  CD  LYS A  42     -23.045  10.935  20.469  1.00  0.85           C  
ATOM    647  CE  LYS A  42     -22.099  10.462  19.369  1.00  0.85           C  
ATOM    648  NZ  LYS A  42     -21.407   9.203  19.772  1.00  0.85           N  
ATOM    649  H   LYS A  42     -26.428  12.484  19.312  1.00  0.85           H  
ATOM    650  HA  LYS A  42     -26.406  13.805  21.832  1.00  0.85           H  
ATOM    651 1HB  LYS A  42     -24.245  12.747  22.104  1.00  0.85           H  
ATOM    652 2HB  LYS A  42     -25.413  11.621  21.432  1.00  0.85           H  
ATOM    653 1HG  LYS A  42     -24.400  12.004  19.164  1.00  0.85           H  
ATOM    654 2HG  LYS A  42     -23.177  13.019  19.937  1.00  0.85           H  
ATOM    655 1HD  LYS A  42     -22.447  11.163  21.354  1.00  0.85           H  
ATOM    656 2HD  LYS A  42     -23.726  10.122  20.716  1.00  0.85           H  
ATOM    657 1HE  LYS A  42     -22.666  10.284  18.454  1.00  0.85           H  
ATOM    658 2HE  LYS A  42     -21.354  11.212  19.176  1.00  0.85           H  
ATOM    659 1HZ  LYS A  42     -20.780   8.893  19.029  1.00  0.85           H  
ATOM    660 2HZ  LYS A  42     -20.870   9.372  20.613  1.00  0.85           H  
ATOM    661 3HZ  LYS A  42     -22.091   8.484  19.949  1.00  0.85           H  
ATOM    662  N   PHE A  43     -24.960  15.491  19.479  1.00  0.86           N  
ATOM    663  CA  PHE A  43     -24.317  16.761  19.158  1.00  0.86           C  
ATOM    664  C   PHE A  43     -25.345  17.724  18.552  1.00  0.86           C  
ATOM    665  O   PHE A  43     -25.113  18.933  18.462  1.00  0.86           O  
ATOM    666  CB  PHE A  43     -23.168  16.610  18.161  1.00  0.86           C  
ATOM    667  CG  PHE A  43     -22.106  15.660  18.530  1.00  0.86           C  
ATOM    668  CD1 PHE A  43     -21.732  14.676  17.649  1.00  0.86           C  
ATOM    669  CD2 PHE A  43     -21.526  15.693  19.760  1.00  0.86           C  
ATOM    670  CE1 PHE A  43     -20.776  13.757  17.973  1.00  0.86           C  
ATOM    671  CE2 PHE A  43     -20.582  14.772  20.097  1.00  0.86           C  
ATOM    672  CZ  PHE A  43     -20.200  13.806  19.204  1.00  0.86           C  
ATOM    673  H   PHE A  43     -25.389  14.969  18.733  1.00  0.86           H  
ATOM    674  HA  PHE A  43     -23.932  17.206  20.074  1.00  0.86           H  
ATOM    675 1HB  PHE A  43     -23.583  16.277  17.209  1.00  0.86           H  
ATOM    676 2HB  PHE A  43     -22.715  17.562  17.986  1.00  0.86           H  
ATOM    677  HD1 PHE A  43     -22.193  14.651  16.675  1.00  0.86           H  
ATOM    678  HD2 PHE A  43     -21.831  16.460  20.477  1.00  0.86           H  
ATOM    679  HE1 PHE A  43     -20.484  12.989  17.254  1.00  0.86           H  
ATOM    680  HE2 PHE A  43     -20.132  14.813  21.067  1.00  0.86           H  
ATOM    681  HZ  PHE A  43     -19.442  13.081  19.484  1.00  0.86           H  
ATOM    682  N   SER A  44     -26.466  17.188  18.079  1.00  0.87           N  
ATOM    683  CA  SER A  44     -27.469  18.046  17.475  1.00  0.87           C  
ATOM    684  C   SER A  44     -27.949  19.042  18.525  1.00  0.87           C  
ATOM    685  O   SER A  44     -28.207  18.671  19.669  1.00  0.87           O  
ATOM    686  CB  SER A  44     -28.636  17.229  16.958  1.00  0.87           C  
ATOM    687  OG  SER A  44     -29.645  18.062  16.440  1.00  0.87           O  
ATOM    688  H   SER A  44     -26.611  16.182  18.119  1.00  0.87           H  
ATOM    689  HA  SER A  44     -27.017  18.591  16.646  1.00  0.87           H  
ATOM    690 1HB  SER A  44     -28.286  16.536  16.189  1.00  0.87           H  
ATOM    691 2HB  SER A  44     -29.035  16.634  17.776  1.00  0.87           H  
ATOM    692  HG  SER A  44     -29.901  18.636  17.167  1.00  0.87           H  
ATOM    693  N   GLY A  45     -28.075  20.309  18.147  1.00  0.90           N  
ATOM    694  CA  GLY A  45     -28.549  21.348  19.067  1.00  0.90           C  
ATOM    695  C   GLY A  45     -27.442  21.937  19.952  1.00  0.90           C  
ATOM    696  O   GLY A  45     -27.689  22.861  20.730  1.00  0.90           O  
ATOM    697  H   GLY A  45     -27.835  20.561  17.199  1.00  0.90           H  
ATOM    698 1HA  GLY A  45     -29.010  22.148  18.489  1.00  0.90           H  
ATOM    699 2HA  GLY A  45     -29.330  20.929  19.700  1.00  0.90           H  
ATOM    700  N   ILE A  46     -26.226  21.420  19.820  1.00  0.93           N  
ATOM    701  CA  ILE A  46     -25.085  21.871  20.601  1.00  0.93           C  
ATOM    702  C   ILE A  46     -24.336  22.937  19.803  1.00  0.93           C  
ATOM    703  O   ILE A  46     -24.125  22.771  18.600  1.00  0.93           O  
ATOM    704  CB  ILE A  46     -24.207  20.661  20.958  1.00  0.93           C  
ATOM    705  CG1 ILE A  46     -25.060  19.628  21.715  1.00  0.93           C  
ATOM    706  CG2 ILE A  46     -23.035  21.049  21.743  1.00  0.93           C  
ATOM    707  CD1 ILE A  46     -25.675  20.164  22.972  1.00  0.93           C  
ATOM    708  H   ILE A  46     -26.070  20.645  19.175  1.00  0.93           H  
ATOM    709  HA  ILE A  46     -25.440  22.321  21.528  1.00  0.93           H  
ATOM    710  HB  ILE A  46     -23.867  20.198  20.052  1.00  0.93           H  
ATOM    711 1HG1 ILE A  46     -25.864  19.284  21.063  1.00  0.93           H  
ATOM    712 2HG1 ILE A  46     -24.438  18.770  21.973  1.00  0.93           H  
ATOM    713 1HG2 ILE A  46     -22.433  20.171  21.966  1.00  0.93           H  
ATOM    714 2HG2 ILE A  46     -22.465  21.740  21.159  1.00  0.93           H  
ATOM    715 3HG2 ILE A  46     -23.355  21.520  22.671  1.00  0.93           H  
ATOM    716 1HD1 ILE A  46     -26.265  19.380  23.449  1.00  0.93           H  
ATOM    717 2HD1 ILE A  46     -24.889  20.493  23.651  1.00  0.93           H  
ATOM    718 3HD1 ILE A  46     -26.322  21.007  22.729  1.00  0.93           H  
ATOM    719  N   SER A  47     -24.026  24.077  20.434  1.00  0.96           N  
ATOM    720  CA  SER A  47     -23.376  25.170  19.721  1.00  0.96           C  
ATOM    721  C   SER A  47     -22.006  24.778  19.272  1.00  0.96           C  
ATOM    722  O   SER A  47     -21.324  24.016  19.947  1.00  0.96           O  
ATOM    723  CB  SER A  47     -23.277  26.450  20.536  1.00  0.96           C  
ATOM    724  OG  SER A  47     -22.500  27.424  19.845  1.00  0.96           O  
ATOM    725  H   SER A  47     -24.154  24.186  21.451  1.00  0.96           H  
ATOM    726  HA  SER A  47     -23.969  25.390  18.834  1.00  0.96           H  
ATOM    727 1HB  SER A  47     -24.274  26.838  20.728  1.00  0.96           H  
ATOM    728 2HB  SER A  47     -22.819  26.244  21.489  1.00  0.96           H  
ATOM    729  HG  SER A  47     -22.738  28.271  20.239  1.00  0.96           H  
ATOM    730  N   GLN A  48     -21.554  25.357  18.180  1.00  0.98           N  
ATOM    731  CA  GLN A  48     -20.209  25.089  17.709  1.00  0.98           C  
ATOM    732  C   GLN A  48     -19.196  25.473  18.807  1.00  0.98           C  
ATOM    733  O   GLN A  48     -18.112  24.886  18.915  1.00  0.98           O  
ATOM    734  CB  GLN A  48     -19.946  25.901  16.446  1.00  0.98           C  
ATOM    735  CG  GLN A  48     -20.843  25.558  15.245  1.00  0.98           C  
ATOM    736  CD  GLN A  48     -20.668  24.161  14.660  1.00  0.98           C  
ATOM    737  OE1 GLN A  48     -19.753  23.413  15.008  1.00  0.98           O  
ATOM    738  NE2 GLN A  48     -21.544  23.843  13.708  1.00  0.98           N  
ATOM    739  H   GLN A  48     -22.159  25.984  17.666  1.00  0.98           H  
ATOM    740  HA  GLN A  48     -20.105  24.036  17.497  1.00  0.98           H  
ATOM    741 1HB  GLN A  48     -20.075  26.960  16.665  1.00  0.98           H  
ATOM    742 2HB  GLN A  48     -18.915  25.758  16.143  1.00  0.98           H  
ATOM    743 1HG  GLN A  48     -21.881  25.649  15.566  1.00  0.98           H  
ATOM    744 2HG  GLN A  48     -20.639  26.273  14.449  1.00  0.98           H  
ATOM    745 1HE2 GLN A  48     -21.460  22.974  13.188  1.00  0.98           H  
ATOM    746 2HE2 GLN A  48     -22.254  24.494  13.445  1.00  0.98           H  
ATOM    747  N   GLY A  49     -19.568  26.454  19.652  1.00  1.00           N  
ATOM    748  CA  GLY A  49     -18.695  26.898  20.733  1.00  1.00           C  
ATOM    749  C   GLY A  49     -18.708  25.919  21.917  1.00  1.00           C  
ATOM    750  O   GLY A  49     -17.863  26.011  22.809  1.00  1.00           O  
ATOM    751  H   GLY A  49     -20.491  26.879  19.555  1.00  1.00           H  
ATOM    752 1HA  GLY A  49     -17.678  27.005  20.356  1.00  1.00           H  
ATOM    753 2HA  GLY A  49     -19.015  27.883  21.073  1.00  1.00           H  
ATOM    754  N   ASP A  50     -19.659  24.978  21.919  1.00  1.01           N  
ATOM    755  CA  ASP A  50     -19.752  23.971  22.964  1.00  1.01           C  
ATOM    756  C   ASP A  50     -19.066  22.719  22.433  1.00  1.01           C  
ATOM    757  O   ASP A  50     -18.333  22.044  23.156  1.00  1.01           O  
ATOM    758  CB  ASP A  50     -21.203  23.588  23.292  1.00  1.01           C  
ATOM    759  CG  ASP A  50     -22.146  24.672  23.839  1.00  1.01           C  
ATOM    760  OD1 ASP A  50     -21.814  25.313  24.811  1.00  1.01           O  
ATOM    761  OD2 ASP A  50     -23.258  24.799  23.283  1.00  1.01           O  
ATOM    762  H   ASP A  50     -20.318  24.929  21.159  1.00  1.01           H  
ATOM    763  HA  ASP A  50     -19.236  24.313  23.860  1.00  1.01           H  
ATOM    764 1HB  ASP A  50     -21.635  23.289  22.379  1.00  1.01           H  
ATOM    765 2HB  ASP A  50     -21.218  22.731  23.961  1.00  1.01           H  
ATOM    766  N   LEU A  51     -19.231  22.452  21.129  1.00  1.00           N  
ATOM    767  CA  LEU A  51     -18.662  21.259  20.503  1.00  1.00           C  
ATOM    768  C   LEU A  51     -17.154  21.297  20.636  1.00  1.00           C  
ATOM    769  O   LEU A  51     -16.519  20.305  20.993  1.00  1.00           O  
ATOM    770  CB  LEU A  51     -19.069  21.182  19.019  1.00  1.00           C  
ATOM    771  CG  LEU A  51     -20.579  20.895  18.783  1.00  1.00           C  
ATOM    772  CD1 LEU A  51     -20.939  21.033  17.336  1.00  1.00           C  
ATOM    773  CD2 LEU A  51     -20.902  19.496  19.254  1.00  1.00           C  
ATOM    774  H   LEU A  51     -19.829  23.065  20.577  1.00  1.00           H  
ATOM    775  HA  LEU A  51     -19.042  20.380  21.019  1.00  1.00           H  
ATOM    776 1HB  LEU A  51     -18.835  22.138  18.548  1.00  1.00           H  
ATOM    777 2HB  LEU A  51     -18.485  20.407  18.524  1.00  1.00           H  
ATOM    778  HG  LEU A  51     -21.160  21.613  19.336  1.00  1.00           H  
ATOM    779 1HD1 LEU A  51     -22.005  20.836  17.220  1.00  1.00           H  
ATOM    780 2HD1 LEU A  51     -20.728  22.020  16.991  1.00  1.00           H  
ATOM    781 3HD1 LEU A  51     -20.376  20.332  16.760  1.00  1.00           H  
ATOM    782 1HD2 LEU A  51     -21.956  19.319  19.108  1.00  1.00           H  
ATOM    783 2HD2 LEU A  51     -20.326  18.773  18.680  1.00  1.00           H  
ATOM    784 3HD2 LEU A  51     -20.661  19.400  20.310  1.00  1.00           H  
ATOM    785  N   ALA A  52     -16.606  22.501  20.492  1.00  0.98           N  
ATOM    786  CA  ALA A  52     -15.181  22.746  20.598  1.00  0.98           C  
ATOM    787  C   ALA A  52     -14.600  22.309  21.945  1.00  0.98           C  
ATOM    788  O   ALA A  52     -13.401  22.034  22.038  1.00  0.98           O  
ATOM    789  CB  ALA A  52     -14.908  24.217  20.383  1.00  0.98           C  
ATOM    790  H   ALA A  52     -17.201  23.282  20.210  1.00  0.98           H  
ATOM    791  HA  ALA A  52     -14.689  22.183  19.821  1.00  0.98           H  
ATOM    792 1HB  ALA A  52     -13.836  24.403  20.425  1.00  0.98           H  
ATOM    793 2HB  ALA A  52     -15.293  24.517  19.411  1.00  0.98           H  
ATOM    794 3HB  ALA A  52     -15.410  24.793  21.166  1.00  0.98           H  
ATOM    795  N   GLY A  53     -15.406  22.332  23.007  1.00  0.94           N  
ATOM    796  CA  GLY A  53     -14.937  21.967  24.332  1.00  0.94           C  
ATOM    797  C   GLY A  53     -15.640  20.726  24.887  1.00  0.94           C  
ATOM    798  O   GLY A  53     -15.544  20.462  26.087  1.00  0.94           O  
ATOM    799  H   GLY A  53     -16.397  22.534  22.895  1.00  0.94           H  
ATOM    800 1HA  GLY A  53     -13.861  21.790  24.303  1.00  0.94           H  
ATOM    801 2HA  GLY A  53     -15.105  22.805  25.007  1.00  0.94           H  
ATOM    802  N   SER A  54     -16.368  19.985  24.042  1.00  0.89           N  
ATOM    803  CA  SER A  54     -17.136  18.836  24.520  1.00  0.89           C  
ATOM    804  C   SER A  54     -16.372  17.502  24.398  1.00  0.89           C  
ATOM    805  O   SER A  54     -16.079  17.068  23.276  1.00  0.89           O  
ATOM    806  CB  SER A  54     -18.432  18.757  23.731  1.00  0.89           C  
ATOM    807  OG  SER A  54     -19.169  17.597  24.034  1.00  0.89           O  
ATOM    808  H   SER A  54     -16.398  20.223  23.050  1.00  0.89           H  
ATOM    809  HA  SER A  54     -17.416  19.040  25.543  1.00  0.89           H  
ATOM    810 1HB  SER A  54     -19.036  19.639  23.946  1.00  0.89           H  
ATOM    811 2HB  SER A  54     -18.199  18.779  22.673  1.00  0.89           H  
ATOM    812  HG  SER A  54     -19.984  17.671  23.525  1.00  0.89           H  
ATOM    813  N   PRO A  55     -16.095  16.785  25.521  1.00  0.85           N  
ATOM    814  CA  PRO A  55     -15.434  15.493  25.559  1.00  0.85           C  
ATOM    815  C   PRO A  55     -16.127  14.476  24.664  1.00  0.85           C  
ATOM    816  O   PRO A  55     -15.488  13.573  24.137  1.00  0.85           O  
ATOM    817  CB  PRO A  55     -15.564  15.090  27.031  1.00  0.85           C  
ATOM    818  CG  PRO A  55     -15.635  16.389  27.774  1.00  0.85           C  
ATOM    819  CD  PRO A  55     -16.425  17.310  26.869  1.00  0.85           C  
ATOM    820  HA  PRO A  55     -14.382  15.620  25.269  1.00  0.85           H  
ATOM    821 1HB  PRO A  55     -16.462  14.472  27.171  1.00  0.85           H  
ATOM    822 2HB  PRO A  55     -14.701  14.480  27.329  1.00  0.85           H  
ATOM    823 1HG  PRO A  55     -16.115  16.246  28.754  1.00  0.85           H  
ATOM    824 2HG  PRO A  55     -14.623  16.770  27.969  1.00  0.85           H  
ATOM    825 1HD  PRO A  55     -17.506  17.243  27.068  1.00  0.85           H  
ATOM    826 2HD  PRO A  55     -16.031  18.313  27.023  1.00  0.85           H  
ATOM    827  N   ALA A  56     -17.444  14.631  24.484  1.00  0.80           N  
ATOM    828  CA  ALA A  56     -18.227  13.731  23.648  1.00  0.80           C  
ATOM    829  C   ALA A  56     -17.755  13.763  22.202  1.00  0.80           C  
ATOM    830  O   ALA A  56     -17.795  12.751  21.493  1.00  0.80           O  
ATOM    831  CB  ALA A  56     -19.694  14.096  23.722  1.00  0.80           C  
ATOM    832  H   ALA A  56     -17.925  15.398  24.934  1.00  0.80           H  
ATOM    833  HA  ALA A  56     -18.092  12.716  24.024  1.00  0.80           H  
ATOM    834 1HB  ALA A  56     -20.279  13.405  23.117  1.00  0.80           H  
ATOM    835 2HB  ALA A  56     -20.027  14.044  24.757  1.00  0.80           H  
ATOM    836 3HB  ALA A  56     -19.829  15.109  23.352  1.00  0.80           H  
ATOM    837  N   VAL A  57     -17.332  14.945  21.744  1.00  0.76           N  
ATOM    838  CA  VAL A  57     -16.905  15.075  20.370  1.00  0.76           C  
ATOM    839  C   VAL A  57     -15.555  14.432  20.289  1.00  0.76           C  
ATOM    840  O   VAL A  57     -15.275  13.655  19.377  1.00  0.76           O  
ATOM    841  CB  VAL A  57     -16.800  16.541  19.921  1.00  0.76           C  
ATOM    842  CG1 VAL A  57     -16.242  16.578  18.537  1.00  0.76           C  
ATOM    843  CG2 VAL A  57     -18.141  17.207  19.945  1.00  0.76           C  
ATOM    844  H   VAL A  57     -17.256  15.749  22.364  1.00  0.76           H  
ATOM    845  HA  VAL A  57     -17.585  14.547  19.714  1.00  0.76           H  
ATOM    846  HB  VAL A  57     -16.117  17.075  20.588  1.00  0.76           H  
ATOM    847 1HG1 VAL A  57     -16.144  17.595  18.204  1.00  0.76           H  
ATOM    848 2HG1 VAL A  57     -15.275  16.103  18.529  1.00  0.76           H  
ATOM    849 3HG1 VAL A  57     -16.913  16.046  17.880  1.00  0.76           H  
ATOM    850 1HG2 VAL A  57     -18.019  18.237  19.628  1.00  0.76           H  
ATOM    851 2HG2 VAL A  57     -18.803  16.698  19.268  1.00  0.76           H  
ATOM    852 3HG2 VAL A  57     -18.546  17.179  20.952  1.00  0.76           H  
ATOM    853  N   ALA A  58     -14.714  14.737  21.272  1.00  0.73           N  
ATOM    854  CA  ALA A  58     -13.377  14.170  21.274  1.00  0.73           C  
ATOM    855  C   ALA A  58     -13.424  12.640  21.300  1.00  0.73           C  
ATOM    856  O   ALA A  58     -12.706  11.981  20.550  1.00  0.73           O  
ATOM    857  CB  ALA A  58     -12.604  14.694  22.470  1.00  0.73           C  
ATOM    858  H   ALA A  58     -15.022  15.377  22.010  1.00  0.73           H  
ATOM    859  HA  ALA A  58     -12.875  14.473  20.358  1.00  0.73           H  
ATOM    860 1HB  ALA A  58     -11.592  14.288  22.451  1.00  0.73           H  
ATOM    861 2HB  ALA A  58     -12.563  15.780  22.425  1.00  0.73           H  
ATOM    862 3HB  ALA A  58     -13.104  14.386  23.384  1.00  0.73           H  
ATOM    863  N   ALA A  59     -14.320  12.075  22.115  1.00  0.72           N  
ATOM    864  CA  ALA A  59     -14.469  10.626  22.221  1.00  0.72           C  
ATOM    865  C   ALA A  59     -14.941  10.003  20.914  1.00  0.72           C  
ATOM    866  O   ALA A  59     -14.449   8.943  20.493  1.00  0.72           O  
ATOM    867  CB  ALA A  59     -15.459  10.299  23.319  1.00  0.72           C  
ATOM    868  H   ALA A  59     -14.889  12.666  22.711  1.00  0.72           H  
ATOM    869  HA  ALA A  59     -13.498  10.204  22.469  1.00  0.72           H  
ATOM    870 1HB  ALA A  59     -15.549   9.219  23.418  1.00  0.72           H  
ATOM    871 2HB  ALA A  59     -15.108  10.726  24.259  1.00  0.72           H  
ATOM    872 3HB  ALA A  59     -16.429  10.727  23.068  1.00  0.72           H  
ATOM    873  N   HIS A  60     -15.876  10.668  20.240  1.00  0.71           N  
ATOM    874  CA  HIS A  60     -16.381  10.144  18.988  1.00  0.71           C  
ATOM    875  C   HIS A  60     -15.269  10.188  17.958  1.00  0.71           C  
ATOM    876  O   HIS A  60     -15.013   9.202  17.260  1.00  0.71           O  
ATOM    877  CB  HIS A  60     -17.626  10.914  18.531  1.00  0.71           C  
ATOM    878  CG  HIS A  60     -18.294  10.352  17.271  1.00  0.71           C  
ATOM    879  ND1 HIS A  60     -18.888   9.099  17.247  1.00  0.71           N  
ATOM    880  CD2 HIS A  60     -18.496  10.878  16.029  1.00  0.71           C  
ATOM    881  CE1 HIS A  60     -19.396   8.881  16.042  1.00  0.71           C  
ATOM    882  NE2 HIS A  60     -19.167   9.939  15.297  1.00  0.71           N  
ATOM    883  H   HIS A  60     -16.278  11.531  20.615  1.00  0.71           H  
ATOM    884  HA  HIS A  60     -16.667   9.100  19.117  1.00  0.71           H  
ATOM    885 1HB  HIS A  60     -18.360  10.914  19.339  1.00  0.71           H  
ATOM    886 2HB  HIS A  60     -17.358  11.953  18.349  1.00  0.71           H  
ATOM    887  HD2 HIS A  60     -18.199  11.848  15.665  1.00  0.71           H  
ATOM    888  HE1 HIS A  60     -19.919   7.982  15.718  1.00  0.71           H  
ATOM    889  HE2 HIS A  60     -19.449  10.050  14.334  1.00  0.71           H  
ATOM    890  N   GLY A  61     -14.601  11.331  17.861  1.00  0.71           N  
ATOM    891  CA  GLY A  61     -13.534  11.508  16.896  1.00  0.71           C  
ATOM    892  C   GLY A  61     -12.419  10.514  17.144  1.00  0.71           C  
ATOM    893  O   GLY A  61     -11.854   9.966  16.196  1.00  0.71           O  
ATOM    894  H   GLY A  61     -14.845  12.111  18.472  1.00  0.71           H  
ATOM    895 1HA  GLY A  61     -13.925  11.378  15.887  1.00  0.71           H  
ATOM    896 2HA  GLY A  61     -13.161  12.525  16.976  1.00  0.71           H  
ATOM    897  N   ALA A  62     -12.121  10.249  18.423  1.00  0.71           N  
ATOM    898  CA  ALA A  62     -11.095   9.292  18.790  1.00  0.71           C  
ATOM    899  C   ALA A  62     -11.441   7.928  18.246  1.00  0.71           C  
ATOM    900  O   ALA A  62     -10.603   7.255  17.650  1.00  0.71           O  
ATOM    901  CB  ALA A  62     -10.996   9.207  20.297  1.00  0.71           C  
ATOM    902  H   ALA A  62     -12.595  10.756  19.167  1.00  0.71           H  
ATOM    903  HA  ALA A  62     -10.145   9.615  18.363  1.00  0.71           H  
ATOM    904 1HB  ALA A  62     -10.267   8.495  20.585  1.00  0.71           H  
ATOM    905 2HB  ALA A  62     -10.746  10.178  20.704  1.00  0.71           H  
ATOM    906 3HB  ALA A  62     -11.947   8.893  20.694  1.00  0.71           H  
ATOM    907  N   THR A  63     -12.713   7.553  18.361  1.00  0.72           N  
ATOM    908  CA  THR A  63     -13.156   6.266  17.862  1.00  0.72           C  
ATOM    909  C   THR A  63     -12.983   6.189  16.352  1.00  0.72           C  
ATOM    910  O   THR A  63     -12.472   5.197  15.818  1.00  0.72           O  
ATOM    911  CB  THR A  63     -14.620   6.007  18.242  1.00  0.72           C  
ATOM    912  OG1 THR A  63     -14.747   5.988  19.677  1.00  0.72           O  
ATOM    913  CG2 THR A  63     -15.071   4.688  17.667  1.00  0.72           C  
ATOM    914  H   THR A  63     -13.379   8.152  18.857  1.00  0.72           H  
ATOM    915  HA  THR A  63     -12.541   5.490  18.314  1.00  0.72           H  
ATOM    916  HB  THR A  63     -15.248   6.801  17.844  1.00  0.72           H  
ATOM    917  HG1 THR A  63     -14.574   6.889  20.028  1.00  0.72           H  
ATOM    918 1HG2 THR A  63     -16.110   4.509  17.938  1.00  0.72           H  
ATOM    919 2HG2 THR A  63     -14.975   4.720  16.582  1.00  0.72           H  
ATOM    920 3HG2 THR A  63     -14.447   3.889  18.065  1.00  0.72           H  
ATOM    921  N   VAL A  64     -13.365   7.258  15.655  1.00  0.72           N  
ATOM    922  CA  VAL A  64     -13.244   7.272  14.206  1.00  0.72           C  
ATOM    923  C   VAL A  64     -11.785   7.144  13.785  1.00  0.72           C  
ATOM    924  O   VAL A  64     -11.449   6.324  12.925  1.00  0.72           O  
ATOM    925  CB  VAL A  64     -13.817   8.585  13.631  1.00  0.72           C  
ATOM    926  CG1 VAL A  64     -13.494   8.685  12.125  1.00  0.72           C  
ATOM    927  CG2 VAL A  64     -15.337   8.646  13.875  1.00  0.72           C  
ATOM    928  H   VAL A  64     -13.774   8.052  16.152  1.00  0.72           H  
ATOM    929  HA  VAL A  64     -13.806   6.429  13.804  1.00  0.72           H  
ATOM    930  HB  VAL A  64     -13.338   9.427  14.129  1.00  0.72           H  
ATOM    931 1HG1 VAL A  64     -13.883   9.623  11.733  1.00  0.72           H  
ATOM    932 2HG1 VAL A  64     -12.413   8.654  11.984  1.00  0.72           H  
ATOM    933 3HG1 VAL A  64     -13.953   7.852  11.596  1.00  0.72           H  
ATOM    934 1HG2 VAL A  64     -15.732   9.583  13.483  1.00  0.72           H  
ATOM    935 2HG2 VAL A  64     -15.820   7.810  13.375  1.00  0.72           H  
ATOM    936 3HG2 VAL A  64     -15.538   8.592  14.940  1.00  0.72           H  
ATOM    937  N   LEU A  65     -10.909   7.926  14.412  1.00  0.73           N  
ATOM    938  CA  LEU A  65      -9.502   7.870  14.072  1.00  0.73           C  
ATOM    939  C   LEU A  65      -8.870   6.538  14.431  1.00  0.73           C  
ATOM    940  O   LEU A  65      -8.036   6.036  13.679  1.00  0.73           O  
ATOM    941  CB  LEU A  65      -8.742   8.984  14.762  1.00  0.73           C  
ATOM    942  CG  LEU A  65      -9.034  10.373  14.282  1.00  0.73           C  
ATOM    943  CD1 LEU A  65      -8.318  11.293  15.152  1.00  0.73           C  
ATOM    944  CD2 LEU A  65      -8.603  10.544  12.854  1.00  0.73           C  
ATOM    945  H   LEU A  65     -11.235   8.579  15.124  1.00  0.73           H  
ATOM    946  HA  LEU A  65      -9.412   8.010  12.999  1.00  0.73           H  
ATOM    947 1HB  LEU A  65      -8.990   8.953  15.828  1.00  0.73           H  
ATOM    948 2HB  LEU A  65      -7.675   8.807  14.651  1.00  0.73           H  
ATOM    949  HG  LEU A  65     -10.102  10.579  14.365  1.00  0.73           H  
ATOM    950 1HD1 LEU A  65      -8.512  12.300  14.825  1.00  0.73           H  
ATOM    951 2HD1 LEU A  65      -8.658  11.152  16.170  1.00  0.73           H  
ATOM    952 3HD1 LEU A  65      -7.274  11.098  15.102  1.00  0.73           H  
ATOM    953 1HD2 LEU A  65      -8.821  11.564  12.563  1.00  0.73           H  
ATOM    954 2HD2 LEU A  65      -7.543  10.357  12.761  1.00  0.73           H  
ATOM    955 3HD2 LEU A  65      -9.147   9.859  12.230  1.00  0.73           H  
ATOM    956  N   LYS A  66      -9.257   5.942  15.561  1.00  0.73           N  
ATOM    957  CA  LYS A  66      -8.690   4.658  15.945  1.00  0.73           C  
ATOM    958  C   LYS A  66      -9.028   3.600  14.902  1.00  0.73           C  
ATOM    959  O   LYS A  66      -8.166   2.795  14.531  1.00  0.73           O  
ATOM    960  CB  LYS A  66      -9.177   4.255  17.341  1.00  0.73           C  
ATOM    961  CG  LYS A  66      -8.516   5.048  18.500  1.00  0.73           C  
ATOM    962  CD  LYS A  66      -9.231   4.807  19.824  1.00  0.73           C  
ATOM    963  CE  LYS A  66      -9.067   3.374  20.295  1.00  0.73           C  
ATOM    964  NZ  LYS A  66      -9.712   3.146  21.620  1.00  0.73           N  
ATOM    965  H   LYS A  66      -9.934   6.390  16.175  1.00  0.73           H  
ATOM    966  HA  LYS A  66      -7.607   4.758  15.982  1.00  0.73           H  
ATOM    967 1HB  LYS A  66     -10.257   4.416  17.402  1.00  0.73           H  
ATOM    968 2HB  LYS A  66      -8.993   3.195  17.501  1.00  0.73           H  
ATOM    969 1HG  LYS A  66      -7.478   4.736  18.602  1.00  0.73           H  
ATOM    970 2HG  LYS A  66      -8.524   6.111  18.274  1.00  0.73           H  
ATOM    971 1HD  LYS A  66      -8.825   5.474  20.578  1.00  0.73           H  
ATOM    972 2HD  LYS A  66     -10.293   5.031  19.703  1.00  0.73           H  
ATOM    973 1HE  LYS A  66      -9.518   2.706  19.562  1.00  0.73           H  
ATOM    974 2HE  LYS A  66      -8.006   3.146  20.375  1.00  0.73           H  
ATOM    975 1HZ  LYS A  66      -9.580   2.183  21.897  1.00  0.73           H  
ATOM    976 2HZ  LYS A  66      -9.292   3.755  22.309  1.00  0.73           H  
ATOM    977 3HZ  LYS A  66     -10.702   3.344  21.555  1.00  0.73           H  
ATOM    978  N   LYS A  67     -10.263   3.636  14.380  1.00  0.73           N  
ATOM    979  CA  LYS A  67     -10.670   2.696  13.344  1.00  0.73           C  
ATOM    980  C   LYS A  67      -9.898   2.963  12.049  1.00  0.73           C  
ATOM    981  O   LYS A  67      -9.440   2.022  11.394  1.00  0.73           O  
ATOM    982  CB  LYS A  67     -12.185   2.760  13.143  1.00  0.73           C  
ATOM    983  CG  LYS A  67     -12.972   2.162  14.319  1.00  0.73           C  
ATOM    984  CD  LYS A  67     -14.477   2.276  14.141  1.00  0.73           C  
ATOM    985  CE  LYS A  67     -15.200   1.646  15.335  1.00  0.73           C  
ATOM    986  NZ  LYS A  67     -16.680   1.787  15.252  1.00  0.73           N  
ATOM    987  H   LYS A  67     -10.943   4.313  14.736  1.00  0.73           H  
ATOM    988  HA  LYS A  67     -10.419   1.687  13.677  1.00  0.73           H  
ATOM    989 1HB  LYS A  67     -12.489   3.805  13.031  1.00  0.73           H  
ATOM    990 2HB  LYS A  67     -12.462   2.231  12.233  1.00  0.73           H  
ATOM    991 1HG  LYS A  67     -12.706   1.112  14.433  1.00  0.73           H  
ATOM    992 2HG  LYS A  67     -12.690   2.687  15.233  1.00  0.73           H  
ATOM    993 1HD  LYS A  67     -14.751   3.333  14.076  1.00  0.73           H  
ATOM    994 2HD  LYS A  67     -14.778   1.782  13.223  1.00  0.73           H  
ATOM    995 1HE  LYS A  67     -14.951   0.588  15.377  1.00  0.73           H  
ATOM    996 2HE  LYS A  67     -14.851   2.123  16.244  1.00  0.73           H  
ATOM    997 1HZ  LYS A  67     -17.103   1.356  16.062  1.00  0.73           H  
ATOM    998 2HZ  LYS A  67     -16.932   2.764  15.221  1.00  0.73           H  
ATOM    999 3HZ  LYS A  67     -17.015   1.330  14.416  1.00  0.73           H  
ATOM   1000  N   LEU A  68      -9.687   4.241  11.706  1.00  0.73           N  
ATOM   1001  CA  LEU A  68      -8.904   4.550  10.513  1.00  0.73           C  
ATOM   1002  C   LEU A  68      -7.477   4.050  10.700  1.00  0.73           C  
ATOM   1003  O   LEU A  68      -6.872   3.514   9.774  1.00  0.73           O  
ATOM   1004  CB  LEU A  68      -8.925   6.047  10.211  1.00  0.73           C  
ATOM   1005  CG  LEU A  68     -10.250   6.601   9.734  1.00  0.73           C  
ATOM   1006  CD1 LEU A  68     -10.144   8.092   9.650  1.00  0.73           C  
ATOM   1007  CD2 LEU A  68     -10.586   5.999   8.377  1.00  0.73           C  
ATOM   1008  H   LEU A  68     -10.101   4.994  12.260  1.00  0.73           H  
ATOM   1009  HA  LEU A  68      -9.335   4.035   9.668  1.00  0.73           H  
ATOM   1010 1HB  LEU A  68      -8.655   6.578  11.120  1.00  0.73           H  
ATOM   1011 2HB  LEU A  68      -8.175   6.262   9.456  1.00  0.73           H  
ATOM   1012  HG  LEU A  68     -11.035   6.350  10.447  1.00  0.73           H  
ATOM   1013 1HD1 LEU A  68     -11.089   8.511   9.311  1.00  0.73           H  
ATOM   1014 2HD1 LEU A  68      -9.903   8.487  10.621  1.00  0.73           H  
ATOM   1015 3HD1 LEU A  68      -9.360   8.332   8.946  1.00  0.73           H  
ATOM   1016 1HD2 LEU A  68     -11.537   6.398   8.028  1.00  0.73           H  
ATOM   1017 2HD2 LEU A  68      -9.808   6.250   7.671  1.00  0.73           H  
ATOM   1018 3HD2 LEU A  68     -10.657   4.923   8.466  1.00  0.73           H  
ATOM   1019  N   GLY A  69      -6.960   4.174  11.919  1.00  0.72           N  
ATOM   1020  CA  GLY A  69      -5.630   3.709  12.258  1.00  0.72           C  
ATOM   1021  C   GLY A  69      -5.518   2.218  11.968  1.00  0.72           C  
ATOM   1022  O   GLY A  69      -4.587   1.779  11.287  1.00  0.72           O  
ATOM   1023  H   GLY A  69      -7.505   4.639  12.639  1.00  0.72           H  
ATOM   1024 1HA  GLY A  69      -4.887   4.261  11.684  1.00  0.72           H  
ATOM   1025 2HA  GLY A  69      -5.445   3.900  13.315  1.00  0.72           H  
ATOM   1026  N   GLU A  70      -6.460   1.430  12.501  1.00  0.72           N  
ATOM   1027  CA  GLU A  70      -6.441  -0.014  12.284  1.00  0.72           C  
ATOM   1028  C   GLU A  70      -6.474  -0.355  10.793  1.00  0.72           C  
ATOM   1029  O   GLU A  70      -5.717  -1.216  10.336  1.00  0.72           O  
ATOM   1030  CB  GLU A  70      -7.612  -0.697  13.005  1.00  0.72           C  
ATOM   1031  CG  GLU A  70      -7.599  -2.239  12.865  1.00  0.72           C  
ATOM   1032  CD  GLU A  70      -8.702  -2.958  13.627  1.00  0.72           C  
ATOM   1033  OE1 GLU A  70      -9.509  -2.310  14.251  1.00  0.72           O  
ATOM   1034  OE2 GLU A  70      -8.723  -4.166  13.584  1.00  0.72           O  
ATOM   1035  H   GLU A  70      -7.192   1.853  13.076  1.00  0.72           H  
ATOM   1036  HA  GLU A  70      -5.513  -0.408  12.699  1.00  0.72           H  
ATOM   1037 1HB  GLU A  70      -7.590  -0.444  14.064  1.00  0.72           H  
ATOM   1038 2HB  GLU A  70      -8.555  -0.326  12.596  1.00  0.72           H  
ATOM   1039 1HG  GLU A  70      -7.690  -2.484  11.810  1.00  0.72           H  
ATOM   1040 2HG  GLU A  70      -6.634  -2.606  13.205  1.00  0.72           H  
ATOM   1041  N   LEU A  71      -7.312   0.342  10.023  1.00  0.72           N  
ATOM   1042  CA  LEU A  71      -7.393   0.096   8.587  1.00  0.72           C  
ATOM   1043  C   LEU A  71      -6.053   0.406   7.904  1.00  0.72           C  
ATOM   1044  O   LEU A  71      -5.527  -0.391   7.114  1.00  0.72           O  
ATOM   1045  CB  LEU A  71      -8.509   0.992   8.005  1.00  0.72           C  
ATOM   1046  CG  LEU A  71      -9.935   0.613   8.371  1.00  0.72           C  
ATOM   1047  CD1 LEU A  71     -10.872   1.740   8.049  1.00  0.72           C  
ATOM   1048  CD2 LEU A  71     -10.327  -0.564   7.551  1.00  0.72           C  
ATOM   1049  H   LEU A  71      -7.922   1.041  10.455  1.00  0.72           H  
ATOM   1050  HA  LEU A  71      -7.639  -0.950   8.424  1.00  0.72           H  
ATOM   1051 1HB  LEU A  71      -8.344   2.009   8.346  1.00  0.72           H  
ATOM   1052 2HB  LEU A  71      -8.431   0.982   6.922  1.00  0.72           H  
ATOM   1053  HG  LEU A  71      -9.995   0.378   9.437  1.00  0.72           H  
ATOM   1054 1HD1 LEU A  71     -11.886   1.449   8.309  1.00  0.72           H  
ATOM   1055 2HD1 LEU A  71     -10.599   2.598   8.624  1.00  0.72           H  
ATOM   1056 3HD1 LEU A  71     -10.809   1.974   6.993  1.00  0.72           H  
ATOM   1057 1HD2 LEU A  71     -11.342  -0.845   7.801  1.00  0.72           H  
ATOM   1058 2HD2 LEU A  71     -10.266  -0.299   6.498  1.00  0.72           H  
ATOM   1059 3HD2 LEU A  71      -9.660  -1.372   7.753  1.00  0.72           H  
ATOM   1060  N   LEU A  72      -5.429   1.516   8.277  1.00  0.74           N  
ATOM   1061  CA  LEU A  72      -4.160   1.879   7.667  1.00  0.74           C  
ATOM   1062  C   LEU A  72      -3.067   0.867   7.968  1.00  0.74           C  
ATOM   1063  O   LEU A  72      -2.268   0.517   7.098  1.00  0.74           O  
ATOM   1064  CB  LEU A  72      -3.721   3.238   8.187  1.00  0.74           C  
ATOM   1065  CG  LEU A  72      -4.508   4.396   7.750  1.00  0.74           C  
ATOM   1066  CD1 LEU A  72      -4.083   5.586   8.546  1.00  0.74           C  
ATOM   1067  CD2 LEU A  72      -4.259   4.581   6.321  1.00  0.74           C  
ATOM   1068  H   LEU A  72      -5.865   2.145   8.954  1.00  0.74           H  
ATOM   1069  HA  LEU A  72      -4.301   1.931   6.589  1.00  0.74           H  
ATOM   1070 1HB  LEU A  72      -3.726   3.217   9.279  1.00  0.74           H  
ATOM   1071 2HB  LEU A  72      -2.709   3.411   7.845  1.00  0.74           H  
ATOM   1072  HG  LEU A  72      -5.565   4.229   7.907  1.00  0.74           H  
ATOM   1073 1HD1 LEU A  72      -4.637   6.451   8.228  1.00  0.74           H  
ATOM   1074 2HD1 LEU A  72      -4.283   5.392   9.596  1.00  0.74           H  
ATOM   1075 3HD1 LEU A  72      -3.027   5.756   8.409  1.00  0.74           H  
ATOM   1076 1HD2 LEU A  72      -4.817   5.430   5.964  1.00  0.74           H  
ATOM   1077 2HD2 LEU A  72      -3.194   4.742   6.157  1.00  0.74           H  
ATOM   1078 3HD2 LEU A  72      -4.578   3.684   5.791  1.00  0.74           H  
ATOM   1079  N   LYS A  73      -3.037   0.375   9.203  1.00  0.77           N  
ATOM   1080  CA  LYS A  73      -2.019  -0.581   9.605  1.00  0.77           C  
ATOM   1081  C   LYS A  73      -2.250  -1.947   8.974  1.00  0.77           C  
ATOM   1082  O   LYS A  73      -1.301  -2.634   8.591  1.00  0.77           O  
ATOM   1083  CB  LYS A  73      -1.991  -0.696  11.122  1.00  0.77           C  
ATOM   1084  CG  LYS A  73      -1.469   0.552  11.819  1.00  0.77           C  
ATOM   1085  CD  LYS A  73      -1.490   0.392  13.320  1.00  0.77           C  
ATOM   1086  CE  LYS A  73      -1.081   1.679  14.022  1.00  0.77           C  
ATOM   1087  NZ  LYS A  73      -1.115   1.535  15.495  1.00  0.77           N  
ATOM   1088  H   LYS A  73      -3.719   0.702   9.889  1.00  0.77           H  
ATOM   1089  HA  LYS A  73      -1.053  -0.216   9.266  1.00  0.77           H  
ATOM   1090 1HB  LYS A  73      -3.008  -0.881  11.485  1.00  0.77           H  
ATOM   1091 2HB  LYS A  73      -1.374  -1.541  11.416  1.00  0.77           H  
ATOM   1092 1HG  LYS A  73      -0.445   0.744  11.497  1.00  0.77           H  
ATOM   1093 2HG  LYS A  73      -2.082   1.407  11.539  1.00  0.77           H  
ATOM   1094 1HD  LYS A  73      -2.502   0.125  13.636  1.00  0.77           H  
ATOM   1095 2HD  LYS A  73      -0.813  -0.407  13.615  1.00  0.77           H  
ATOM   1096 1HE  LYS A  73      -0.076   1.965  13.715  1.00  0.77           H  
ATOM   1097 2HE  LYS A  73      -1.777   2.469  13.734  1.00  0.77           H  
ATOM   1098 1HZ  LYS A  73      -0.866   2.427  15.932  1.00  0.77           H  
ATOM   1099 2HZ  LYS A  73      -2.042   1.289  15.789  1.00  0.77           H  
ATOM   1100 3HZ  LYS A  73      -0.470   0.825  15.791  1.00  0.77           H  
ATOM   1101  N   ALA A  74      -3.520  -2.350   8.879  1.00  0.81           N  
ATOM   1102  CA  ALA A  74      -3.900  -3.635   8.312  1.00  0.81           C  
ATOM   1103  C   ALA A  74      -3.478  -3.783   6.859  1.00  0.81           C  
ATOM   1104  O   ALA A  74      -3.040  -4.857   6.437  1.00  0.81           O  
ATOM   1105  CB  ALA A  74      -5.406  -3.804   8.395  1.00  0.81           C  
ATOM   1106  H   ALA A  74      -4.265  -1.749   9.232  1.00  0.81           H  
ATOM   1107  HA  ALA A  74      -3.407  -4.416   8.889  1.00  0.81           H  
ATOM   1108 1HB  ALA A  74      -5.691  -4.775   7.992  1.00  0.81           H  
ATOM   1109 2HB  ALA A  74      -5.721  -3.728   9.433  1.00  0.81           H  
ATOM   1110 3HB  ALA A  74      -5.886  -3.016   7.812  1.00  0.81           H  
ATOM   1111  N   LYS A  75      -3.592  -2.691   6.099  1.00  0.84           N  
ATOM   1112  CA  LYS A  75      -3.302  -2.715   4.670  1.00  0.84           C  
ATOM   1113  C   LYS A  75      -4.007  -3.941   4.102  1.00  0.84           C  
ATOM   1114  O   LYS A  75      -5.126  -4.249   4.503  1.00  0.84           O  
ATOM   1115  CB  LYS A  75      -1.796  -2.822   4.431  1.00  0.84           C  
ATOM   1116  CG  LYS A  75      -0.966  -1.716   5.035  1.00  0.84           C  
ATOM   1117  CD  LYS A  75       0.487  -1.902   4.677  1.00  0.84           C  
ATOM   1118  CE  LYS A  75       1.366  -0.882   5.335  1.00  0.84           C  
ATOM   1119  NZ  LYS A  75       2.798  -1.125   5.030  1.00  0.84           N  
ATOM   1120  H   LYS A  75      -3.951  -1.835   6.525  1.00  0.84           H  
ATOM   1121  HA  LYS A  75      -3.703  -1.818   4.196  1.00  0.84           H  
ATOM   1122 1HB  LYS A  75      -1.416  -3.769   4.811  1.00  0.84           H  
ATOM   1123 2HB  LYS A  75      -1.605  -2.790   3.380  1.00  0.84           H  
ATOM   1124 1HG  LYS A  75      -1.317  -0.752   4.673  1.00  0.84           H  
ATOM   1125 2HG  LYS A  75      -1.069  -1.726   6.121  1.00  0.84           H  
ATOM   1126 1HD  LYS A  75       0.814  -2.900   4.968  1.00  0.84           H  
ATOM   1127 2HD  LYS A  75       0.606  -1.798   3.603  1.00  0.84           H  
ATOM   1128 1HE  LYS A  75       1.097   0.108   4.975  1.00  0.84           H  
ATOM   1129 2HE  LYS A  75       1.219  -0.922   6.414  1.00  0.84           H  
ATOM   1130 1HZ  LYS A  75       3.380  -0.396   5.464  1.00  0.84           H  
ATOM   1131 2HZ  LYS A  75       3.091  -2.021   5.356  1.00  0.84           H  
ATOM   1132 3HZ  LYS A  75       2.964  -1.058   4.033  1.00  0.84           H  
ATOM   1133  N   GLY A  76      -3.353  -4.690   3.219  1.00  0.86           N  
ATOM   1134  CA  GLY A  76      -3.941  -5.950   2.793  1.00  0.86           C  
ATOM   1135  C   GLY A  76      -5.359  -5.778   2.265  1.00  0.86           C  
ATOM   1136  O   GLY A  76      -5.617  -4.973   1.366  1.00  0.86           O  
ATOM   1137  H   GLY A  76      -2.446  -4.417   2.876  1.00  0.86           H  
ATOM   1138 1HA  GLY A  76      -3.316  -6.396   2.022  1.00  0.86           H  
ATOM   1139 2HA  GLY A  76      -3.950  -6.640   3.636  1.00  0.86           H  
ATOM   1140  N   ASP A  77      -6.265  -6.585   2.823  1.00  0.86           N  
ATOM   1141  CA  ASP A  77      -7.680  -6.592   2.478  1.00  0.86           C  
ATOM   1142  C   ASP A  77      -8.511  -6.038   3.640  1.00  0.86           C  
ATOM   1143  O   ASP A  77      -8.685  -6.692   4.669  1.00  0.86           O  
ATOM   1144  CB  ASP A  77      -8.141  -8.005   2.104  1.00  0.86           C  
ATOM   1145  CG  ASP A  77      -9.603  -8.084   1.611  1.00  0.86           C  
ATOM   1146  OD1 ASP A  77     -10.388  -7.189   1.876  1.00  0.86           O  
ATOM   1147  OD2 ASP A  77      -9.919  -9.059   0.968  1.00  0.86           O  
ATOM   1148  H   ASP A  77      -5.946  -7.204   3.553  1.00  0.86           H  
ATOM   1149  HA  ASP A  77      -7.830  -5.946   1.614  1.00  0.86           H  
ATOM   1150 1HB  ASP A  77      -7.494  -8.401   1.320  1.00  0.86           H  
ATOM   1151 2HB  ASP A  77      -8.035  -8.659   2.971  1.00  0.86           H  
ATOM   1152  N   HIS A  78      -9.035  -4.830   3.470  1.00  0.83           N  
ATOM   1153  CA  HIS A  78      -9.791  -4.135   4.512  1.00  0.83           C  
ATOM   1154  C   HIS A  78     -11.243  -4.593   4.628  1.00  0.83           C  
ATOM   1155  O   HIS A  78     -11.987  -4.092   5.474  1.00  0.83           O  
ATOM   1156  CB  HIS A  78      -9.836  -2.630   4.238  1.00  0.83           C  
ATOM   1157  CG  HIS A  78      -8.599  -1.899   4.454  1.00  0.83           C  
ATOM   1158  ND1 HIS A  78      -8.442  -0.576   4.076  1.00  0.83           N  
ATOM   1159  CD2 HIS A  78      -7.457  -2.254   5.043  1.00  0.83           C  
ATOM   1160  CE1 HIS A  78      -7.248  -0.169   4.418  1.00  0.83           C  
ATOM   1161  NE2 HIS A  78      -6.635  -1.166   4.998  1.00  0.83           N  
ATOM   1162  H   HIS A  78      -8.881  -4.363   2.587  1.00  0.83           H  
ATOM   1163  HA  HIS A  78      -9.310  -4.300   5.476  1.00  0.83           H  
ATOM   1164 1HB  HIS A  78     -10.154  -2.460   3.204  1.00  0.83           H  
ATOM   1165 2HB  HIS A  78     -10.585  -2.187   4.875  1.00  0.83           H  
ATOM   1166  HD2 HIS A  78      -7.226  -3.225   5.478  1.00  0.83           H  
ATOM   1167  HE1 HIS A  78      -6.835   0.825   4.257  1.00  0.83           H  
ATOM   1168  HE2 HIS A  78      -5.696  -1.142   5.384  1.00  0.83           H  
ATOM   1169  N   ALA A  79     -11.662  -5.554   3.810  1.00  0.79           N  
ATOM   1170  CA  ALA A  79     -13.059  -5.975   3.820  1.00  0.79           C  
ATOM   1171  C   ALA A  79     -13.539  -6.475   5.175  1.00  0.79           C  
ATOM   1172  O   ALA A  79     -14.673  -6.194   5.578  1.00  0.79           O  
ATOM   1173  CB  ALA A  79     -13.243  -7.091   2.820  1.00  0.79           C  
ATOM   1174  H   ALA A  79     -11.023  -5.996   3.138  1.00  0.79           H  
ATOM   1175  HA  ALA A  79     -13.666  -5.124   3.535  1.00  0.79           H  
ATOM   1176 1HB  ALA A  79     -14.267  -7.386   2.807  1.00  0.79           H  
ATOM   1177 2HB  ALA A  79     -12.943  -6.749   1.828  1.00  0.79           H  
ATOM   1178 3HB  ALA A  79     -12.629  -7.942   3.107  1.00  0.79           H  
ATOM   1179  N   ALA A  80     -12.680  -7.146   5.933  1.00  0.74           N  
ATOM   1180  CA  ALA A  80     -13.088  -7.697   7.226  1.00  0.74           C  
ATOM   1181  C   ALA A  80     -13.217  -6.616   8.296  1.00  0.74           C  
ATOM   1182  O   ALA A  80     -13.711  -6.878   9.395  1.00  0.74           O  
ATOM   1183  CB  ALA A  80     -12.096  -8.743   7.685  1.00  0.74           C  
ATOM   1184  H   ALA A  80     -11.742  -7.316   5.584  1.00  0.74           H  
ATOM   1185  HA  ALA A  80     -14.067  -8.162   7.098  1.00  0.74           H  
ATOM   1186 1HB  ALA A  80     -12.428  -9.166   8.633  1.00  0.74           H  
ATOM   1187 2HB  ALA A  80     -12.026  -9.531   6.937  1.00  0.74           H  
ATOM   1188 3HB  ALA A  80     -11.119  -8.276   7.816  1.00  0.74           H  
ATOM   1189  N   LEU A  81     -12.736  -5.419   7.992  1.00  0.71           N  
ATOM   1190  CA  LEU A  81     -12.787  -4.308   8.913  1.00  0.71           C  
ATOM   1191  C   LEU A  81     -13.902  -3.348   8.504  1.00  0.71           C  
ATOM   1192  O   LEU A  81     -14.614  -2.806   9.350  1.00  0.71           O  
ATOM   1193  CB  LEU A  81     -11.430  -3.608   8.904  1.00  0.71           C  
ATOM   1194  CG  LEU A  81     -10.244  -4.468   9.349  1.00  0.71           C  
ATOM   1195  CD1 LEU A  81      -8.947  -3.684   9.192  1.00  0.71           C  
ATOM   1196  CD2 LEU A  81     -10.457  -4.869  10.785  1.00  0.71           C  
ATOM   1197  H   LEU A  81     -12.356  -5.247   7.068  1.00  0.71           H  
ATOM   1198  HA  LEU A  81     -12.996  -4.684   9.913  1.00  0.71           H  
ATOM   1199 1HB  LEU A  81     -11.230  -3.285   7.883  1.00  0.71           H  
ATOM   1200 2HB  LEU A  81     -11.476  -2.732   9.551  1.00  0.71           H  
ATOM   1201  HG  LEU A  81     -10.178  -5.362   8.728  1.00  0.71           H  
ATOM   1202 1HD1 LEU A  81      -8.116  -4.300   9.521  1.00  0.71           H  
ATOM   1203 2HD1 LEU A  81      -8.804  -3.417   8.147  1.00  0.71           H  
ATOM   1204 3HD1 LEU A  81      -8.990  -2.780   9.802  1.00  0.71           H  
ATOM   1205 1HD2 LEU A  81      -9.622  -5.482  11.126  1.00  0.71           H  
ATOM   1206 2HD2 LEU A  81     -10.518  -3.973  11.408  1.00  0.71           H  
ATOM   1207 3HD2 LEU A  81     -11.385  -5.435  10.874  1.00  0.71           H  
ATOM   1208  N   LEU A  82     -14.074  -3.166   7.194  1.00  0.69           N  
ATOM   1209  CA  LEU A  82     -15.066  -2.233   6.687  1.00  0.69           C  
ATOM   1210  C   LEU A  82     -16.458  -2.811   6.566  1.00  0.69           C  
ATOM   1211  O   LEU A  82     -17.425  -2.100   6.819  1.00  0.69           O  
ATOM   1212  CB  LEU A  82     -14.628  -1.704   5.337  1.00  0.69           C  
ATOM   1213  CG  LEU A  82     -13.375  -0.888   5.394  1.00  0.69           C  
ATOM   1214  CD1 LEU A  82     -12.932  -0.509   4.029  1.00  0.69           C  
ATOM   1215  CD2 LEU A  82     -13.644   0.311   6.200  1.00  0.69           C  
ATOM   1216  H   LEU A  82     -13.461  -3.646   6.541  1.00  0.69           H  
ATOM   1217  HA  LEU A  82     -15.113  -1.395   7.379  1.00  0.69           H  
ATOM   1218 1HB  LEU A  82     -14.447  -2.552   4.671  1.00  0.69           H  
ATOM   1219 2HB  LEU A  82     -15.423  -1.088   4.915  1.00  0.69           H  
ATOM   1220  HG  LEU A  82     -12.588  -1.473   5.850  1.00  0.69           H  
ATOM   1221 1HD1 LEU A  82     -12.017   0.075   4.092  1.00  0.69           H  
ATOM   1222 2HD1 LEU A  82     -12.739  -1.415   3.455  1.00  0.69           H  
ATOM   1223 3HD1 LEU A  82     -13.704   0.080   3.541  1.00  0.69           H  
ATOM   1224 1HD2 LEU A  82     -12.760   0.896   6.251  1.00  0.69           H  
ATOM   1225 2HD2 LEU A  82     -14.427   0.887   5.746  1.00  0.69           H  
ATOM   1226 3HD2 LEU A  82     -13.941   0.009   7.187  1.00  0.69           H  
ATOM   1227  N   LYS A  83     -16.596  -4.085   6.202  1.00  0.68           N  
ATOM   1228  CA  LYS A  83     -17.926  -4.669   6.066  1.00  0.68           C  
ATOM   1229  C   LYS A  83     -18.869  -4.307   7.239  1.00  0.68           C  
ATOM   1230  O   LYS A  83     -19.919  -3.714   6.982  1.00  0.68           O  
ATOM   1231  CB  LYS A  83     -17.836  -6.177   5.819  1.00  0.68           C  
ATOM   1232  CG  LYS A  83     -19.165  -6.861   5.628  1.00  0.68           C  
ATOM   1233  CD  LYS A  83     -18.973  -8.341   5.327  1.00  0.68           C  
ATOM   1234  CE  LYS A  83     -20.312  -9.052   5.165  1.00  0.68           C  
ATOM   1235  NZ  LYS A  83     -20.142 -10.506   4.874  1.00  0.68           N  
ATOM   1236  H   LYS A  83     -15.788  -4.676   6.000  1.00  0.68           H  
ATOM   1237  HA  LYS A  83     -18.378  -4.243   5.173  1.00  0.68           H  
ATOM   1238 1HB  LYS A  83     -17.276  -6.341   4.904  1.00  0.68           H  
ATOM   1239 2HB  LYS A  83     -17.279  -6.680   6.579  1.00  0.68           H  
ATOM   1240 1HG  LYS A  83     -19.761  -6.749   6.535  1.00  0.68           H  
ATOM   1241 2HG  LYS A  83     -19.699  -6.394   4.803  1.00  0.68           H  
ATOM   1242 1HD  LYS A  83     -18.391  -8.450   4.407  1.00  0.68           H  
ATOM   1243 2HD  LYS A  83     -18.418  -8.804   6.141  1.00  0.68           H  
ATOM   1244 1HE  LYS A  83     -20.888  -8.937   6.082  1.00  0.68           H  
ATOM   1245 2HE  LYS A  83     -20.862  -8.588   4.343  1.00  0.68           H  
ATOM   1246 1HZ  LYS A  83     -21.050 -10.940   4.771  1.00  0.68           H  
ATOM   1247 2HZ  LYS A  83     -19.619 -10.616   4.017  1.00  0.68           H  
ATOM   1248 3HZ  LYS A  83     -19.643 -10.946   5.633  1.00  0.68           H  
ATOM   1249  N   PRO A  84     -18.556  -4.610   8.534  1.00  0.68           N  
ATOM   1250  CA  PRO A  84     -19.399  -4.287   9.675  1.00  0.68           C  
ATOM   1251  C   PRO A  84     -19.579  -2.790   9.888  1.00  0.68           C  
ATOM   1252  O   PRO A  84     -20.537  -2.359  10.544  1.00  0.68           O  
ATOM   1253  CB  PRO A  84     -18.653  -4.921  10.855  1.00  0.68           C  
ATOM   1254  CG  PRO A  84     -17.217  -5.030  10.398  1.00  0.68           C  
ATOM   1255  CD  PRO A  84     -17.302  -5.335   8.930  1.00  0.68           C  
ATOM   1256  HA  PRO A  84     -20.374  -4.776   9.535  1.00  0.68           H  
ATOM   1257 1HB  PRO A  84     -18.756  -4.286  11.748  1.00  0.68           H  
ATOM   1258 2HB  PRO A  84     -19.100  -5.896  11.099  1.00  0.68           H  
ATOM   1259 1HG  PRO A  84     -16.683  -4.083  10.589  1.00  0.68           H  
ATOM   1260 2HG  PRO A  84     -16.683  -5.812  10.953  1.00  0.68           H  
ATOM   1261 1HD  PRO A  84     -16.398  -4.960   8.485  1.00  0.68           H  
ATOM   1262 2HD  PRO A  84     -17.412  -6.413   8.800  1.00  0.68           H  
ATOM   1263  N   LEU A  85     -18.682  -1.966   9.343  1.00  0.69           N  
ATOM   1264  CA  LEU A  85     -18.840  -0.545   9.545  1.00  0.69           C  
ATOM   1265  C   LEU A  85     -19.849  -0.066   8.540  1.00  0.69           C  
ATOM   1266  O   LEU A  85     -20.720   0.739   8.868  1.00  0.69           O  
ATOM   1267  CB  LEU A  85     -17.510   0.196   9.393  1.00  0.69           C  
ATOM   1268  CG  LEU A  85     -16.469  -0.183  10.457  1.00  0.69           C  
ATOM   1269  CD1 LEU A  85     -15.140   0.532  10.188  1.00  0.69           C  
ATOM   1270  CD2 LEU A  85     -17.020   0.162  11.820  1.00  0.69           C  
ATOM   1271  H   LEU A  85     -17.924  -2.296   8.759  1.00  0.69           H  
ATOM   1272  HA  LEU A  85     -19.229  -0.364  10.545  1.00  0.69           H  
ATOM   1273 1HB  LEU A  85     -17.091  -0.039   8.416  1.00  0.69           H  
ATOM   1274 2HB  LEU A  85     -17.687   1.268   9.448  1.00  0.69           H  
ATOM   1275  HG  LEU A  85     -16.285  -1.257  10.407  1.00  0.69           H  
ATOM   1276 1HD1 LEU A  85     -14.409   0.238  10.941  1.00  0.69           H  
ATOM   1277 2HD1 LEU A  85     -14.778   0.252   9.217  1.00  0.69           H  
ATOM   1278 3HD1 LEU A  85     -15.288   1.610  10.225  1.00  0.69           H  
ATOM   1279 1HD2 LEU A  85     -16.295  -0.128  12.579  1.00  0.69           H  
ATOM   1280 2HD2 LEU A  85     -17.204   1.233  11.875  1.00  0.69           H  
ATOM   1281 3HD2 LEU A  85     -17.953  -0.381  11.980  1.00  0.69           H  
ATOM   1282  N   ALA A  86     -19.766  -0.593   7.317  1.00  0.69           N  
ATOM   1283  CA  ALA A  86     -20.725  -0.237   6.289  1.00  0.69           C  
ATOM   1284  C   ALA A  86     -22.107  -0.687   6.730  1.00  0.69           C  
ATOM   1285  O   ALA A  86     -23.090   0.033   6.579  1.00  0.69           O  
ATOM   1286  CB  ALA A  86     -20.364  -0.876   4.968  1.00  0.69           C  
ATOM   1287  H   ALA A  86     -19.020  -1.253   7.110  1.00  0.69           H  
ATOM   1288  HA  ALA A  86     -20.726   0.846   6.180  1.00  0.69           H  
ATOM   1289 1HB  ALA A  86     -21.090  -0.597   4.207  1.00  0.69           H  
ATOM   1290 2HB  ALA A  86     -19.372  -0.544   4.661  1.00  0.69           H  
ATOM   1291 3HB  ALA A  86     -20.364  -1.956   5.090  1.00  0.69           H  
ATOM   1292  N   ASN A  87     -22.179  -1.871   7.346  1.00  0.70           N  
ATOM   1293  CA  ASN A  87     -23.460  -2.386   7.799  1.00  0.70           C  
ATOM   1294  C   ASN A  87     -24.050  -1.488   8.876  1.00  0.70           C  
ATOM   1295  O   ASN A  87     -25.226  -1.112   8.830  1.00  0.70           O  
ATOM   1296  CB  ASN A  87     -23.302  -3.782   8.370  1.00  0.70           C  
ATOM   1297  CG  ASN A  87     -23.009  -4.849   7.352  1.00  0.70           C  
ATOM   1298  OD1 ASN A  87     -23.172  -4.676   6.147  1.00  0.70           O  
ATOM   1299  ND2 ASN A  87     -22.598  -5.992   7.839  1.00  0.70           N  
ATOM   1300  H   ASN A  87     -21.338  -2.441   7.445  1.00  0.70           H  
ATOM   1301  HA  ASN A  87     -24.153  -2.403   6.963  1.00  0.70           H  
ATOM   1302 1HB  ASN A  87     -22.500  -3.772   9.102  1.00  0.70           H  
ATOM   1303 2HB  ASN A  87     -24.213  -4.051   8.900  1.00  0.70           H  
ATOM   1304 1HD2 ASN A  87     -22.421  -6.761   7.229  1.00  0.70           H  
ATOM   1305 2HD2 ASN A  87     -22.489  -6.104   8.826  1.00  0.70           H  
ATOM   1306  N   THR A  88     -23.222  -1.110   9.847  1.00  0.72           N  
ATOM   1307  CA  THR A  88     -23.691  -0.286  10.942  1.00  0.72           C  
ATOM   1308  C   THR A  88     -24.088   1.112  10.466  1.00  0.72           C  
ATOM   1309  O   THR A  88     -25.168   1.625  10.792  1.00  0.72           O  
ATOM   1310  CB  THR A  88     -22.601  -0.150  12.016  1.00  0.72           C  
ATOM   1311  OG1 THR A  88     -22.244  -1.446  12.518  1.00  0.72           O  
ATOM   1312  CG2 THR A  88     -23.142   0.692  13.156  1.00  0.72           C  
ATOM   1313  H   THR A  88     -22.257  -1.436   9.861  1.00  0.72           H  
ATOM   1314  HA  THR A  88     -24.563  -0.760  11.382  1.00  0.72           H  
ATOM   1315  HB  THR A  88     -21.716   0.325  11.584  1.00  0.72           H  
ATOM   1316  HG1 THR A  88     -21.703  -1.915  11.835  1.00  0.72           H  
ATOM   1317 1HG2 THR A  88     -22.380   0.803  13.924  1.00  0.72           H  
ATOM   1318 2HG2 THR A  88     -23.410   1.650  12.771  1.00  0.72           H  
ATOM   1319 3HG2 THR A  88     -24.020   0.213  13.582  1.00  0.72           H  
ATOM   1320  N   HIS A  89     -23.258   1.719   9.638  1.00  0.74           N  
ATOM   1321  CA  HIS A  89     -23.545   3.063   9.201  1.00  0.74           C  
ATOM   1322  C   HIS A  89     -24.754   3.107   8.289  1.00  0.74           C  
ATOM   1323  O   HIS A  89     -25.587   4.003   8.421  1.00  0.74           O  
ATOM   1324  CB  HIS A  89     -22.317   3.657   8.525  1.00  0.74           C  
ATOM   1325  CG  HIS A  89     -21.261   4.032   9.516  1.00  0.74           C  
ATOM   1326  ND1 HIS A  89     -20.418   3.109  10.062  1.00  0.74           N  
ATOM   1327  CD2 HIS A  89     -20.917   5.225  10.056  1.00  0.74           C  
ATOM   1328  CE1 HIS A  89     -19.590   3.701  10.896  1.00  0.74           C  
ATOM   1329  NE2 HIS A  89     -19.869   4.995  10.914  1.00  0.74           N  
ATOM   1330  H   HIS A  89     -22.393   1.269   9.344  1.00  0.74           H  
ATOM   1331  HA  HIS A  89     -23.763   3.675  10.068  1.00  0.74           H  
ATOM   1332 1HB  HIS A  89     -21.896   2.926   7.828  1.00  0.74           H  
ATOM   1333 2HB  HIS A  89     -22.598   4.524   7.945  1.00  0.74           H  
ATOM   1334  HD1 HIS A  89     -20.443   2.120   9.847  1.00  0.74           H  
ATOM   1335  HD2 HIS A  89     -21.297   6.233   9.924  1.00  0.74           H  
ATOM   1336  HE1 HIS A  89     -18.835   3.124  11.425  1.00  0.74           H  
ATOM   1337  N   ALA A  90     -24.877   2.146   7.381  1.00  0.77           N  
ATOM   1338  CA  ALA A  90     -26.008   2.103   6.470  1.00  0.77           C  
ATOM   1339  C   ALA A  90     -27.345   1.796   7.135  1.00  0.77           C  
ATOM   1340  O   ALA A  90     -28.366   2.395   6.791  1.00  0.77           O  
ATOM   1341  CB  ALA A  90     -25.776   1.033   5.457  1.00  0.77           C  
ATOM   1342  H   ALA A  90     -24.165   1.419   7.290  1.00  0.77           H  
ATOM   1343  HA  ALA A  90     -26.081   3.073   5.980  1.00  0.77           H  
ATOM   1344 1HB  ALA A  90     -26.599   1.001   4.773  1.00  0.77           H  
ATOM   1345 2HB  ALA A  90     -24.878   1.219   4.936  1.00  0.77           H  
ATOM   1346 3HB  ALA A  90     -25.710   0.094   5.995  1.00  0.77           H  
ATOM   1347  N   ASN A  91     -27.348   0.854   8.084  1.00  0.80           N  
ATOM   1348  CA  ASN A  91     -28.599   0.386   8.669  1.00  0.80           C  
ATOM   1349  C   ASN A  91     -28.966   0.971  10.027  1.00  0.80           C  
ATOM   1350  O   ASN A  91     -30.151   1.027  10.366  1.00  0.80           O  
ATOM   1351  CB  ASN A  91     -28.553  -1.123   8.769  1.00  0.80           C  
ATOM   1352  CG  ASN A  91     -28.501  -1.785   7.414  1.00  0.80           C  
ATOM   1353  OD1 ASN A  91     -29.135  -1.324   6.457  1.00  0.80           O  
ATOM   1354  ND2 ASN A  91     -27.765  -2.862   7.319  1.00  0.80           N  
ATOM   1355  H   ASN A  91     -26.481   0.390   8.361  1.00  0.80           H  
ATOM   1356  HA  ASN A  91     -29.402   0.657   7.987  1.00  0.80           H  
ATOM   1357 1HB  ASN A  91     -27.683  -1.422   9.352  1.00  0.80           H  
ATOM   1358 2HB  ASN A  91     -29.434  -1.475   9.300  1.00  0.80           H  
ATOM   1359 1HD2 ASN A  91     -27.705  -3.349   6.447  1.00  0.80           H  
ATOM   1360 2HD2 ASN A  91     -27.273  -3.199   8.123  1.00  0.80           H  
ATOM   1361  N   ILE A  92     -27.983   1.398  10.813  1.00  0.83           N  
ATOM   1362  CA  ILE A  92     -28.265   1.932  12.138  1.00  0.83           C  
ATOM   1363  C   ILE A  92     -28.242   3.447  12.102  1.00  0.83           C  
ATOM   1364  O   ILE A  92     -29.137   4.106  12.637  1.00  0.83           O  
ATOM   1365  CB  ILE A  92     -27.251   1.429  13.181  1.00  0.83           C  
ATOM   1366  CG1 ILE A  92     -27.257  -0.100  13.210  1.00  0.83           C  
ATOM   1367  CG2 ILE A  92     -27.553   2.011  14.538  1.00  0.83           C  
ATOM   1368  CD1 ILE A  92     -28.604  -0.697  13.531  1.00  0.83           C  
ATOM   1369  H   ILE A  92     -27.011   1.341  10.524  1.00  0.83           H  
ATOM   1370  HA  ILE A  92     -29.258   1.612  12.443  1.00  0.83           H  
ATOM   1371  HB  ILE A  92     -26.259   1.746  12.900  1.00  0.83           H  
ATOM   1372 1HG1 ILE A  92     -26.936  -0.465  12.233  1.00  0.83           H  
ATOM   1373 2HG1 ILE A  92     -26.541  -0.441  13.957  1.00  0.83           H  
ATOM   1374 1HG2 ILE A  92     -26.813   1.659  15.254  1.00  0.83           H  
ATOM   1375 2HG2 ILE A  92     -27.510   3.100  14.480  1.00  0.83           H  
ATOM   1376 3HG2 ILE A  92     -28.546   1.702  14.854  1.00  0.83           H  
ATOM   1377 1HD1 ILE A  92     -28.532  -1.784  13.530  1.00  0.83           H  
ATOM   1378 2HD1 ILE A  92     -28.932  -0.356  14.514  1.00  0.83           H  
ATOM   1379 3HD1 ILE A  92     -29.329  -0.383  12.780  1.00  0.83           H  
ATOM   1380  N   HIS A  93     -27.217   4.002  11.463  1.00  0.84           N  
ATOM   1381  CA  HIS A  93     -27.067   5.452  11.462  1.00  0.84           C  
ATOM   1382  C   HIS A  93     -27.473   6.136  10.137  1.00  0.84           C  
ATOM   1383  O   HIS A  93     -27.681   7.349  10.104  1.00  0.84           O  
ATOM   1384  CB  HIS A  93     -25.619   5.789  11.779  1.00  0.84           C  
ATOM   1385  CG  HIS A  93     -25.145   5.237  13.062  1.00  0.84           C  
ATOM   1386  ND1 HIS A  93     -25.650   5.621  14.283  1.00  0.84           N  
ATOM   1387  CD2 HIS A  93     -24.184   4.338  13.315  1.00  0.84           C  
ATOM   1388  CE1 HIS A  93     -25.023   4.958  15.239  1.00  0.84           C  
ATOM   1389  NE2 HIS A  93     -24.126   4.172  14.676  1.00  0.84           N  
ATOM   1390  H   HIS A  93     -26.513   3.397  11.037  1.00  0.84           H  
ATOM   1391  HA  HIS A  93     -27.689   5.875  12.249  1.00  0.84           H  
ATOM   1392 1HB  HIS A  93     -24.984   5.394  10.999  1.00  0.84           H  
ATOM   1393 2HB  HIS A  93     -25.493   6.873  11.804  1.00  0.84           H  
ATOM   1394  HD2 HIS A  93     -23.571   3.845  12.567  1.00  0.84           H  
ATOM   1395  HE1 HIS A  93     -25.212   5.049  16.308  1.00  0.84           H  
ATOM   1396  HE2 HIS A  93     -23.496   3.551  15.161  1.00  0.84           H  
ATOM   1397  N   LYS A  94     -27.601   5.360   9.062  1.00  0.85           N  
ATOM   1398  CA  LYS A  94     -27.951   5.847   7.721  1.00  0.85           C  
ATOM   1399  C   LYS A  94     -27.032   6.973   7.247  1.00  0.85           C  
ATOM   1400  O   LYS A  94     -27.485   7.999   6.731  1.00  0.85           O  
ATOM   1401  CB  LYS A  94     -29.417   6.281   7.677  1.00  0.85           C  
ATOM   1402  CG  LYS A  94     -30.379   5.136   7.968  1.00  0.85           C  
ATOM   1403  CD  LYS A  94     -31.830   5.564   7.861  1.00  0.85           C  
ATOM   1404  CE  LYS A  94     -32.765   4.404   8.191  1.00  0.85           C  
ATOM   1405  NZ  LYS A  94     -34.198   4.810   8.126  1.00  0.85           N  
ATOM   1406  H   LYS A  94     -27.398   4.374   9.159  1.00  0.85           H  
ATOM   1407  HA  LYS A  94     -27.825   5.017   7.027  1.00  0.85           H  
ATOM   1408 1HB  LYS A  94     -29.591   7.074   8.402  1.00  0.85           H  
ATOM   1409 2HB  LYS A  94     -29.649   6.677   6.691  1.00  0.85           H  
ATOM   1410 1HG  LYS A  94     -30.188   4.324   7.262  1.00  0.85           H  
ATOM   1411 2HG  LYS A  94     -30.193   4.755   8.976  1.00  0.85           H  
ATOM   1412 1HD  LYS A  94     -32.023   6.385   8.554  1.00  0.85           H  
ATOM   1413 2HD  LYS A  94     -32.034   5.909   6.847  1.00  0.85           H  
ATOM   1414 1HE  LYS A  94     -32.593   3.595   7.482  1.00  0.85           H  
ATOM   1415 2HE  LYS A  94     -32.545   4.045   9.197  1.00  0.85           H  
ATOM   1416 1HZ  LYS A  94     -34.784   4.018   8.350  1.00  0.85           H  
ATOM   1417 2HZ  LYS A  94     -34.368   5.553   8.788  1.00  0.85           H  
ATOM   1418 3HZ  LYS A  94     -34.415   5.134   7.194  1.00  0.85           H  
ATOM   1419  N   VAL A  95     -25.732   6.769   7.414  1.00  0.83           N  
ATOM   1420  CA  VAL A  95     -24.761   7.791   7.039  1.00  0.83           C  
ATOM   1421  C   VAL A  95     -24.304   7.675   5.591  1.00  0.83           C  
ATOM   1422  O   VAL A  95     -23.717   6.677   5.185  1.00  0.83           O  
ATOM   1423  CB  VAL A  95     -23.535   7.696   7.945  1.00  0.83           C  
ATOM   1424  CG1 VAL A  95     -22.512   8.741   7.558  1.00  0.83           C  
ATOM   1425  CG2 VAL A  95     -23.974   7.844   9.354  1.00  0.83           C  
ATOM   1426  H   VAL A  95     -25.455   5.880   7.827  1.00  0.83           H  
ATOM   1427  HA  VAL A  95     -25.222   8.769   7.184  1.00  0.83           H  
ATOM   1428  HB  VAL A  95     -23.073   6.730   7.809  1.00  0.83           H  
ATOM   1429 1HG1 VAL A  95     -21.634   8.650   8.199  1.00  0.83           H  
ATOM   1430 2HG1 VAL A  95     -22.223   8.599   6.526  1.00  0.83           H  
ATOM   1431 3HG1 VAL A  95     -22.947   9.725   7.677  1.00  0.83           H  
ATOM   1432 1HG2 VAL A  95     -23.130   7.756  10.031  1.00  0.83           H  
ATOM   1433 2HG2 VAL A  95     -24.443   8.802   9.491  1.00  0.83           H  
ATOM   1434 3HG2 VAL A  95     -24.682   7.072   9.546  1.00  0.83           H  
ATOM   1435  N   ALA A  96     -24.553   8.732   4.827  1.00  0.81           N  
ATOM   1436  CA  ALA A  96     -24.216   8.780   3.405  1.00  0.81           C  
ATOM   1437  C   ALA A  96     -22.719   8.654   3.173  1.00  0.81           C  
ATOM   1438  O   ALA A  96     -21.906   9.169   3.944  1.00  0.81           O  
ATOM   1439  CB  ALA A  96     -24.709  10.084   2.790  1.00  0.81           C  
ATOM   1440  H   ALA A  96     -25.036   9.515   5.244  1.00  0.81           H  
ATOM   1441  HA  ALA A  96     -24.710   7.947   2.908  1.00  0.81           H  
ATOM   1442 1HB  ALA A  96     -24.476  10.101   1.734  1.00  0.81           H  
ATOM   1443 2HB  ALA A  96     -25.789  10.165   2.926  1.00  0.81           H  
ATOM   1444 3HB  ALA A  96     -24.220  10.921   3.276  1.00  0.81           H  
ATOM   1445  N   LEU A  97     -22.349   8.056   2.045  1.00  0.79           N  
ATOM   1446  CA  LEU A  97     -20.945   7.929   1.677  1.00  0.79           C  
ATOM   1447  C   LEU A  97     -20.303   9.304   1.601  1.00  0.79           C  
ATOM   1448  O   LEU A  97     -19.106   9.467   1.840  1.00  0.79           O  
ATOM   1449  CB  LEU A  97     -20.789   7.287   0.323  1.00  0.79           C  
ATOM   1450  CG  LEU A  97     -19.394   6.852   0.003  1.00  0.79           C  
ATOM   1451  CD1 LEU A  97     -18.990   5.692   0.980  1.00  0.79           C  
ATOM   1452  CD2 LEU A  97     -19.347   6.489  -1.436  1.00  0.79           C  
ATOM   1453  H   LEU A  97     -23.054   7.677   1.418  1.00  0.79           H  
ATOM   1454  HA  LEU A  97     -20.433   7.332   2.428  1.00  0.79           H  
ATOM   1455 1HB  LEU A  97     -21.444   6.414   0.269  1.00  0.79           H  
ATOM   1456 2HB  LEU A  97     -21.107   7.997  -0.444  1.00  0.79           H  
ATOM   1457  HG  LEU A  97     -18.702   7.674   0.171  1.00  0.79           H  
ATOM   1458 1HD1 LEU A  97     -17.985   5.345   0.777  1.00  0.79           H  
ATOM   1459 2HD1 LEU A  97     -19.048   6.039   2.012  1.00  0.79           H  
ATOM   1460 3HD1 LEU A  97     -19.673   4.860   0.842  1.00  0.79           H  
ATOM   1461 1HD2 LEU A  97     -18.342   6.182  -1.712  1.00  0.79           H  
ATOM   1462 2HD2 LEU A  97     -20.049   5.680  -1.619  1.00  0.79           H  
ATOM   1463 3HD2 LEU A  97     -19.638   7.356  -2.029  1.00  0.79           H  
ATOM   1464  N   ASN A  98     -21.109  10.295   1.236  1.00  0.76           N  
ATOM   1465  CA  ASN A  98     -20.657  11.660   1.100  1.00  0.76           C  
ATOM   1466  C   ASN A  98     -20.094  12.171   2.420  1.00  0.76           C  
ATOM   1467  O   ASN A  98     -19.172  12.981   2.429  1.00  0.76           O  
ATOM   1468  CB  ASN A  98     -21.798  12.536   0.634  1.00  0.76           C  
ATOM   1469  CG  ASN A  98     -22.164  12.281  -0.802  1.00  0.76           C  
ATOM   1470  OD1 ASN A  98     -21.383  11.702  -1.566  1.00  0.76           O  
ATOM   1471  ND2 ASN A  98     -23.341  12.710  -1.189  1.00  0.76           N  
ATOM   1472  H   ASN A  98     -22.077  10.079   1.057  1.00  0.76           H  
ATOM   1473  HA  ASN A  98     -19.860  11.694   0.364  1.00  0.76           H  
ATOM   1474 1HB  ASN A  98     -22.673  12.350   1.259  1.00  0.76           H  
ATOM   1475 2HB  ASN A  98     -21.526  13.584   0.754  1.00  0.76           H  
ATOM   1476 1HD2 ASN A  98     -23.639  12.576  -2.136  1.00  0.76           H  
ATOM   1477 2HD2 ASN A  98     -23.940  13.179  -0.540  1.00  0.76           H  
ATOM   1478  N   ASN A  99     -20.627  11.686   3.540  1.00  0.74           N  
ATOM   1479  CA  ASN A  99     -20.171  12.134   4.839  1.00  0.74           C  
ATOM   1480  C   ASN A  99     -18.813  11.522   5.114  1.00  0.74           C  
ATOM   1481  O   ASN A  99     -17.952  12.146   5.732  1.00  0.74           O  
ATOM   1482  CB  ASN A  99     -21.207  11.785   5.867  1.00  0.74           C  
ATOM   1483  CG  ASN A  99     -22.420  12.650   5.668  1.00  0.74           C  
ATOM   1484  OD1 ASN A  99     -22.308  13.819   5.279  1.00  0.74           O  
ATOM   1485  ND2 ASN A  99     -23.577  12.095   5.867  1.00  0.74           N  
ATOM   1486  H   ASN A  99     -21.340  10.964   3.505  1.00  0.74           H  
ATOM   1487  HA  ASN A  99     -20.051  13.215   4.818  1.00  0.74           H  
ATOM   1488 1HB  ASN A  99     -21.481  10.749   5.774  1.00  0.74           H  
ATOM   1489 2HB  ASN A  99     -20.810  11.939   6.869  1.00  0.74           H  
ATOM   1490 1HD2 ASN A  99     -24.413  12.627   5.724  1.00  0.74           H  
ATOM   1491 2HD2 ASN A  99     -23.625  11.142   6.160  1.00  0.74           H  
ATOM   1492  N   PHE A 100     -18.580  10.318   4.592  1.00  0.72           N  
ATOM   1493  CA  PHE A 100     -17.261   9.705   4.774  1.00  0.72           C  
ATOM   1494  C   PHE A 100     -16.247  10.525   3.994  1.00  0.72           C  
ATOM   1495  O   PHE A 100     -15.122  10.772   4.453  1.00  0.72           O  
ATOM   1496  CB  PHE A 100     -17.234   8.258   4.301  1.00  0.72           C  
ATOM   1497  CG  PHE A 100     -17.974   7.384   5.185  1.00  0.72           C  
ATOM   1498  CD1 PHE A 100     -19.326   7.449   5.214  1.00  0.72           C  
ATOM   1499  CD2 PHE A 100     -17.328   6.497   6.008  1.00  0.72           C  
ATOM   1500  CE1 PHE A 100     -20.033   6.646   6.032  1.00  0.72           C  
ATOM   1501  CE2 PHE A 100     -18.043   5.679   6.838  1.00  0.72           C  
ATOM   1502  CZ  PHE A 100     -19.393   5.755   6.839  1.00  0.72           C  
ATOM   1503  H   PHE A 100     -19.342   9.838   4.100  1.00  0.72           H  
ATOM   1504  HA  PHE A 100     -16.998   9.734   5.831  1.00  0.72           H  
ATOM   1505 1HB  PHE A 100     -17.649   8.173   3.305  1.00  0.72           H  
ATOM   1506 2HB  PHE A 100     -16.204   7.910   4.258  1.00  0.72           H  
ATOM   1507  HD1 PHE A 100     -19.831   8.156   4.574  1.00  0.72           H  
ATOM   1508  HD2 PHE A 100     -16.235   6.445   5.993  1.00  0.72           H  
ATOM   1509  HE1 PHE A 100     -21.118   6.705   6.043  1.00  0.72           H  
ATOM   1510  HE2 PHE A 100     -17.538   4.969   7.487  1.00  0.72           H  
ATOM   1511  HZ  PHE A 100     -19.960   5.115   7.475  1.00  0.72           H  
ATOM   1512  N   ARG A 101     -16.664  10.974   2.809  1.00  0.71           N  
ATOM   1513  CA  ARG A 101     -15.804  11.801   1.981  1.00  0.71           C  
ATOM   1514  C   ARG A 101     -15.513  13.131   2.691  1.00  0.71           C  
ATOM   1515  O   ARG A 101     -14.369  13.592   2.685  1.00  0.71           O  
ATOM   1516  CB  ARG A 101     -16.448  12.031   0.614  1.00  0.71           C  
ATOM   1517  CG  ARG A 101     -16.496  10.793  -0.281  1.00  0.71           C  
ATOM   1518  CD  ARG A 101     -17.249  11.013  -1.536  1.00  0.71           C  
ATOM   1519  NE  ARG A 101     -17.257   9.820  -2.378  1.00  0.71           N  
ATOM   1520  CZ  ARG A 101     -18.023   9.666  -3.475  1.00  0.71           C  
ATOM   1521  NH1 ARG A 101     -18.839  10.629  -3.843  1.00  0.71           N  
ATOM   1522  NH2 ARG A 101     -17.957   8.551  -4.184  1.00  0.71           N  
ATOM   1523  H   ARG A 101     -17.594  10.706   2.478  1.00  0.71           H  
ATOM   1524  HA  ARG A 101     -14.863  11.283   1.829  1.00  0.71           H  
ATOM   1525 1HB  ARG A 101     -17.459  12.383   0.742  1.00  0.71           H  
ATOM   1526 2HB  ARG A 101     -15.902  12.804   0.081  1.00  0.71           H  
ATOM   1527 1HG  ARG A 101     -15.486  10.527  -0.565  1.00  0.71           H  
ATOM   1528 2HG  ARG A 101     -16.960   9.964   0.267  1.00  0.71           H  
ATOM   1529 1HD  ARG A 101     -18.279  11.268  -1.307  1.00  0.71           H  
ATOM   1530 2HD  ARG A 101     -16.792  11.825  -2.098  1.00  0.71           H  
ATOM   1531  HE  ARG A 101     -16.642   9.060  -2.122  1.00  0.71           H  
ATOM   1532 1HH1 ARG A 101     -18.887  11.486  -3.303  1.00  0.71           H  
ATOM   1533 2HH1 ARG A 101     -19.415  10.517  -4.663  1.00  0.71           H  
ATOM   1534 1HH2 ARG A 101     -17.329   7.811  -3.910  1.00  0.71           H  
ATOM   1535 2HH2 ARG A 101     -18.534   8.443  -5.006  1.00  0.71           H  
ATOM   1536  N   LEU A 102     -16.519  13.716   3.368  1.00  0.69           N  
ATOM   1537  CA  LEU A 102     -16.292  14.964   4.103  1.00  0.69           C  
ATOM   1538  C   LEU A 102     -15.351  14.746   5.288  1.00  0.69           C  
ATOM   1539  O   LEU A 102     -14.460  15.559   5.546  1.00  0.69           O  
ATOM   1540  CB  LEU A 102     -17.595  15.548   4.641  1.00  0.69           C  
ATOM   1541  CG  LEU A 102     -18.595  16.066   3.632  1.00  0.69           C  
ATOM   1542  CD1 LEU A 102     -19.860  16.509   4.376  1.00  0.69           C  
ATOM   1543  CD2 LEU A 102     -17.974  17.169   2.865  1.00  0.69           C  
ATOM   1544  H   LEU A 102     -17.456  13.316   3.322  1.00  0.69           H  
ATOM   1545  HA  LEU A 102     -15.835  15.683   3.426  1.00  0.69           H  
ATOM   1546 1HB  LEU A 102     -18.090  14.787   5.242  1.00  0.69           H  
ATOM   1547 2HB  LEU A 102     -17.345  16.382   5.286  1.00  0.69           H  
ATOM   1548  HG  LEU A 102     -18.873  15.282   2.950  1.00  0.69           H  
ATOM   1549 1HD1 LEU A 102     -20.591  16.880   3.660  1.00  0.69           H  
ATOM   1550 2HD1 LEU A 102     -20.281  15.664   4.917  1.00  0.69           H  
ATOM   1551 3HD1 LEU A 102     -19.609  17.295   5.077  1.00  0.69           H  
ATOM   1552 1HD2 LEU A 102     -18.680  17.557   2.135  1.00  0.69           H  
ATOM   1553 2HD2 LEU A 102     -17.698  17.936   3.542  1.00  0.69           H  
ATOM   1554 3HD2 LEU A 102     -17.088  16.800   2.353  1.00  0.69           H  
ATOM   1555  N   ILE A 103     -15.493  13.613   5.986  1.00  0.67           N  
ATOM   1556  CA  ILE A 103     -14.602  13.335   7.109  1.00  0.67           C  
ATOM   1557  C   ILE A 103     -13.184  13.247   6.600  1.00  0.67           C  
ATOM   1558  O   ILE A 103     -12.269  13.819   7.201  1.00  0.67           O  
ATOM   1559  CB  ILE A 103     -14.959  12.029   7.853  1.00  0.67           C  
ATOM   1560  CG1 ILE A 103     -16.280  12.193   8.599  1.00  0.67           C  
ATOM   1561  CG2 ILE A 103     -13.817  11.661   8.830  1.00  0.67           C  
ATOM   1562  CD1 ILE A 103     -16.871  10.897   9.115  1.00  0.67           C  
ATOM   1563  H   ILE A 103     -16.248  12.966   5.760  1.00  0.67           H  
ATOM   1564  HA  ILE A 103     -14.664  14.159   7.817  1.00  0.67           H  
ATOM   1565  HB  ILE A 103     -15.094  11.226   7.126  1.00  0.67           H  
ATOM   1566 1HG1 ILE A 103     -16.106  12.834   9.447  1.00  0.67           H  
ATOM   1567 2HG1 ILE A 103     -17.000  12.672   7.944  1.00  0.67           H  
ATOM   1568 1HG2 ILE A 103     -14.064  10.735   9.347  1.00  0.67           H  
ATOM   1569 2HG2 ILE A 103     -12.888  11.528   8.273  1.00  0.67           H  
ATOM   1570 3HG2 ILE A 103     -13.691  12.462   9.560  1.00  0.67           H  
ATOM   1571 1HD1 ILE A 103     -17.800  11.111   9.643  1.00  0.67           H  
ATOM   1572 2HD1 ILE A 103     -17.077  10.232   8.275  1.00  0.67           H  
ATOM   1573 3HD1 ILE A 103     -16.168  10.420   9.795  1.00  0.67           H  
ATOM   1574  N   THR A 104     -13.003  12.552   5.479  1.00  0.66           N  
ATOM   1575  CA  THR A 104     -11.702  12.416   4.865  1.00  0.66           C  
ATOM   1576  C   THR A 104     -11.121  13.758   4.455  1.00  0.66           C  
ATOM   1577  O   THR A 104      -9.953  14.032   4.727  1.00  0.66           O  
ATOM   1578  CB  THR A 104     -11.772  11.495   3.652  1.00  0.66           C  
ATOM   1579  OG1 THR A 104     -12.164  10.191   4.089  1.00  0.66           O  
ATOM   1580  CG2 THR A 104     -10.423  11.457   2.961  1.00  0.66           C  
ATOM   1581  H   THR A 104     -13.802  12.088   5.044  1.00  0.66           H  
ATOM   1582  HA  THR A 104     -11.031  11.964   5.592  1.00  0.66           H  
ATOM   1583  HB  THR A 104     -12.517  11.864   2.954  1.00  0.66           H  
ATOM   1584  HG1 THR A 104     -13.086  10.236   4.412  1.00  0.66           H  
ATOM   1585 1HG2 THR A 104     -10.479  10.797   2.094  1.00  0.66           H  
ATOM   1586 2HG2 THR A 104     -10.156  12.462   2.634  1.00  0.66           H  
ATOM   1587 3HG2 THR A 104      -9.671  11.096   3.655  1.00  0.66           H  
ATOM   1588  N   GLU A 105     -11.916  14.622   3.826  1.00  0.64           N  
ATOM   1589  CA  GLU A 105     -11.369  15.907   3.407  1.00  0.64           C  
ATOM   1590  C   GLU A 105     -10.869  16.689   4.620  1.00  0.64           C  
ATOM   1591  O   GLU A 105      -9.785  17.291   4.580  1.00  0.64           O  
ATOM   1592  CB  GLU A 105     -12.429  16.718   2.654  1.00  0.64           C  
ATOM   1593  CG  GLU A 105     -11.939  18.061   2.108  1.00  0.64           C  
ATOM   1594  CD  GLU A 105     -10.914  17.890   1.024  1.00  0.64           C  
ATOM   1595  OE1 GLU A 105     -10.897  16.843   0.421  1.00  0.64           O  
ATOM   1596  OE2 GLU A 105     -10.135  18.792   0.793  1.00  0.64           O  
ATOM   1597  H   GLU A 105     -12.879  14.367   3.604  1.00  0.64           H  
ATOM   1598  HA  GLU A 105     -10.524  15.725   2.743  1.00  0.64           H  
ATOM   1599 1HB  GLU A 105     -12.809  16.130   1.820  1.00  0.64           H  
ATOM   1600 2HB  GLU A 105     -13.272  16.913   3.323  1.00  0.64           H  
ATOM   1601 1HG  GLU A 105     -12.789  18.615   1.713  1.00  0.64           H  
ATOM   1602 2HG  GLU A 105     -11.510  18.635   2.922  1.00  0.64           H  
ATOM   1603  N   VAL A 106     -11.628  16.643   5.713  1.00  0.64           N  
ATOM   1604  CA  VAL A 106     -11.229  17.343   6.916  1.00  0.64           C  
ATOM   1605  C   VAL A 106      -9.981  16.707   7.513  1.00  0.64           C  
ATOM   1606  O   VAL A 106      -9.066  17.410   7.935  1.00  0.64           O  
ATOM   1607  CB  VAL A 106     -12.344  17.368   7.945  1.00  0.64           C  
ATOM   1608  CG1 VAL A 106     -11.807  17.967   9.204  1.00  0.64           C  
ATOM   1609  CG2 VAL A 106     -13.534  18.196   7.438  1.00  0.64           C  
ATOM   1610  H   VAL A 106     -12.515  16.132   5.692  1.00  0.64           H  
ATOM   1611  HA  VAL A 106     -10.997  18.370   6.647  1.00  0.64           H  
ATOM   1612  HB  VAL A 106     -12.668  16.343   8.154  1.00  0.64           H  
ATOM   1613 1HG1 VAL A 106     -12.586  17.976   9.932  1.00  0.64           H  
ATOM   1614 2HG1 VAL A 106     -10.969  17.379   9.565  1.00  0.64           H  
ATOM   1615 3HG1 VAL A 106     -11.477  18.983   9.009  1.00  0.64           H  
ATOM   1616 1HG2 VAL A 106     -14.310  18.196   8.192  1.00  0.64           H  
ATOM   1617 2HG2 VAL A 106     -13.217  19.221   7.242  1.00  0.64           H  
ATOM   1618 3HG2 VAL A 106     -13.921  17.760   6.522  1.00  0.64           H  
ATOM   1619  N   LEU A 107      -9.943  15.375   7.561  1.00  0.63           N  
ATOM   1620  CA  LEU A 107      -8.793  14.652   8.082  1.00  0.63           C  
ATOM   1621  C   LEU A 107      -7.528  15.046   7.347  1.00  0.63           C  
ATOM   1622  O   LEU A 107      -6.503  15.299   7.977  1.00  0.63           O  
ATOM   1623  CB  LEU A 107      -9.005  13.150   7.948  1.00  0.63           C  
ATOM   1624  CG  LEU A 107      -7.890  12.253   8.414  1.00  0.63           C  
ATOM   1625  CD1 LEU A 107      -7.640  12.458   9.896  1.00  0.63           C  
ATOM   1626  CD2 LEU A 107      -8.310  10.853   8.123  1.00  0.63           C  
ATOM   1627  H   LEU A 107     -10.741  14.841   7.224  1.00  0.63           H  
ATOM   1628  HA  LEU A 107      -8.677  14.899   9.134  1.00  0.63           H  
ATOM   1629 1HB  LEU A 107      -9.909  12.882   8.496  1.00  0.63           H  
ATOM   1630 2HB  LEU A 107      -9.174  12.930   6.900  1.00  0.63           H  
ATOM   1631  HG  LEU A 107      -6.969  12.482   7.876  1.00  0.63           H  
ATOM   1632 1HD1 LEU A 107      -6.843  11.792  10.233  1.00  0.63           H  
ATOM   1633 2HD1 LEU A 107      -7.351  13.493  10.081  1.00  0.63           H  
ATOM   1634 3HD1 LEU A 107      -8.552  12.240  10.428  1.00  0.63           H  
ATOM   1635 1HD2 LEU A 107      -7.554  10.176   8.446  1.00  0.63           H  
ATOM   1636 2HD2 LEU A 107      -9.230  10.654   8.658  1.00  0.63           H  
ATOM   1637 3HD2 LEU A 107      -8.479  10.735   7.051  1.00  0.63           H  
ATOM   1638  N   VAL A 108      -7.601  15.137   6.013  1.00  0.64           N  
ATOM   1639  CA  VAL A 108      -6.423  15.519   5.252  1.00  0.64           C  
ATOM   1640  C   VAL A 108      -5.988  16.914   5.658  1.00  0.64           C  
ATOM   1641  O   VAL A 108      -4.796  17.145   5.873  1.00  0.64           O  
ATOM   1642  CB  VAL A 108      -6.681  15.507   3.724  1.00  0.64           C  
ATOM   1643  CG1 VAL A 108      -5.460  16.111   2.985  1.00  0.64           C  
ATOM   1644  CG2 VAL A 108      -6.953  14.094   3.225  1.00  0.64           C  
ATOM   1645  H   VAL A 108      -8.471  14.907   5.536  1.00  0.64           H  
ATOM   1646  HA  VAL A 108      -5.628  14.839   5.488  1.00  0.64           H  
ATOM   1647  HB  VAL A 108      -7.552  16.134   3.515  1.00  0.64           H  
ATOM   1648 1HG1 VAL A 108      -5.658  16.124   1.917  1.00  0.64           H  
ATOM   1649 2HG1 VAL A 108      -5.287  17.129   3.336  1.00  0.64           H  
ATOM   1650 3HG1 VAL A 108      -4.575  15.506   3.175  1.00  0.64           H  
ATOM   1651 1HG2 VAL A 108      -7.153  14.125   2.173  1.00  0.64           H  
ATOM   1652 2HG2 VAL A 108      -6.110  13.486   3.399  1.00  0.64           H  
ATOM   1653 3HG2 VAL A 108      -7.804  13.679   3.734  1.00  0.64           H  
ATOM   1654  N   LYS A 109      -6.933  17.848   5.795  1.00  0.65           N  
ATOM   1655  CA  LYS A 109      -6.565  19.193   6.218  1.00  0.65           C  
ATOM   1656  C   LYS A 109      -5.945  19.210   7.619  1.00  0.65           C  
ATOM   1657  O   LYS A 109      -4.929  19.872   7.846  1.00  0.65           O  
ATOM   1658  CB  LYS A 109      -7.792  20.112   6.185  1.00  0.65           C  
ATOM   1659  CG  LYS A 109      -8.268  20.476   4.778  1.00  0.65           C  
ATOM   1660  CD  LYS A 109      -9.361  21.568   4.788  1.00  0.65           C  
ATOM   1661  CE  LYS A 109     -10.720  21.012   5.232  1.00  0.65           C  
ATOM   1662  NZ  LYS A 109     -11.835  21.994   5.010  1.00  0.65           N  
ATOM   1663  H   LYS A 109      -7.910  17.622   5.590  1.00  0.65           H  
ATOM   1664  HA  LYS A 109      -5.825  19.579   5.518  1.00  0.65           H  
ATOM   1665 1HB  LYS A 109      -8.621  19.625   6.698  1.00  0.65           H  
ATOM   1666 2HB  LYS A 109      -7.573  21.033   6.723  1.00  0.65           H  
ATOM   1667 1HG  LYS A 109      -7.421  20.828   4.192  1.00  0.65           H  
ATOM   1668 2HG  LYS A 109      -8.670  19.584   4.296  1.00  0.65           H  
ATOM   1669 1HD  LYS A 109      -9.072  22.368   5.470  1.00  0.65           H  
ATOM   1670 2HD  LYS A 109      -9.465  21.985   3.787  1.00  0.65           H  
ATOM   1671 1HE  LYS A 109     -10.926  20.110   4.663  1.00  0.65           H  
ATOM   1672 2HE  LYS A 109     -10.684  20.762   6.292  1.00  0.65           H  
ATOM   1673 1HZ  LYS A 109     -12.735  21.610   5.307  1.00  0.65           H  
ATOM   1674 2HZ  LYS A 109     -11.735  22.858   5.547  1.00  0.65           H  
ATOM   1675 3HZ  LYS A 109     -11.891  22.223   4.035  1.00  0.65           H  
ATOM   1676  N   VAL A 110      -6.505  18.434   8.549  1.00  0.67           N  
ATOM   1677  CA  VAL A 110      -5.971  18.406   9.906  1.00  0.67           C  
ATOM   1678  C   VAL A 110      -4.573  17.810   9.927  1.00  0.67           C  
ATOM   1679  O   VAL A 110      -3.663  18.382  10.537  1.00  0.67           O  
ATOM   1680  CB  VAL A 110      -6.915  17.630  10.852  1.00  0.67           C  
ATOM   1681  CG1 VAL A 110      -6.287  17.426  12.195  1.00  0.67           C  
ATOM   1682  CG2 VAL A 110      -8.186  18.440  11.041  1.00  0.67           C  
ATOM   1683  H   VAL A 110      -7.335  17.890   8.314  1.00  0.67           H  
ATOM   1684  HA  VAL A 110      -5.910  19.433  10.268  1.00  0.67           H  
ATOM   1685  HB  VAL A 110      -7.141  16.652  10.417  1.00  0.67           H  
ATOM   1686 1HG1 VAL A 110      -6.974  16.890  12.847  1.00  0.67           H  
ATOM   1687 2HG1 VAL A 110      -5.367  16.857  12.090  1.00  0.67           H  
ATOM   1688 3HG1 VAL A 110      -6.079  18.389  12.615  1.00  0.67           H  
ATOM   1689 1HG2 VAL A 110      -8.859  17.923  11.705  1.00  0.67           H  
ATOM   1690 2HG2 VAL A 110      -7.919  19.398  11.477  1.00  0.67           H  
ATOM   1691 3HG2 VAL A 110      -8.665  18.595  10.083  1.00  0.67           H  
ATOM   1692  N   MET A 111      -4.383  16.684   9.238  1.00  0.71           N  
ATOM   1693  CA  MET A 111      -3.067  16.080   9.180  1.00  0.71           C  
ATOM   1694  C   MET A 111      -2.083  16.984   8.469  1.00  0.71           C  
ATOM   1695  O   MET A 111      -0.932  17.090   8.877  1.00  0.71           O  
ATOM   1696  CB  MET A 111      -3.114  14.704   8.529  1.00  0.71           C  
ATOM   1697  CG  MET A 111      -3.806  13.680   9.378  1.00  0.71           C  
ATOM   1698  SD  MET A 111      -3.897  12.096   8.619  1.00  0.71           S  
ATOM   1699  CE  MET A 111      -2.168  11.688   8.637  1.00  0.71           C  
ATOM   1700  H   MET A 111      -5.160  16.249   8.746  1.00  0.71           H  
ATOM   1701  HA  MET A 111      -2.710  15.950  10.201  1.00  0.71           H  
ATOM   1702 1HB  MET A 111      -3.647  14.774   7.576  1.00  0.71           H  
ATOM   1703 2HB  MET A 111      -2.103  14.358   8.324  1.00  0.71           H  
ATOM   1704 1HG  MET A 111      -3.268  13.589  10.303  1.00  0.71           H  
ATOM   1705 2HG  MET A 111      -4.820  14.019   9.600  1.00  0.71           H  
ATOM   1706 1HE  MET A 111      -2.013  10.714   8.181  1.00  0.71           H  
ATOM   1707 2HE  MET A 111      -1.621  12.438   8.070  1.00  0.71           H  
ATOM   1708 3HE  MET A 111      -1.802  11.678   9.659  1.00  0.71           H  
ATOM   1709  N   ALA A 112      -2.512  17.680   7.421  1.00  0.76           N  
ATOM   1710  CA  ALA A 112      -1.572  18.559   6.756  1.00  0.76           C  
ATOM   1711  C   ALA A 112      -1.079  19.643   7.711  1.00  0.76           C  
ATOM   1712  O   ALA A 112       0.135  19.869   7.806  1.00  0.76           O  
ATOM   1713  CB  ALA A 112      -2.225  19.194   5.540  1.00  0.76           C  
ATOM   1714  H   ALA A 112      -3.463  17.587   7.068  1.00  0.76           H  
ATOM   1715  HA  ALA A 112      -0.720  17.970   6.443  1.00  0.76           H  
ATOM   1716 1HB  ALA A 112      -1.508  19.837   5.038  1.00  0.76           H  
ATOM   1717 2HB  ALA A 112      -2.558  18.413   4.860  1.00  0.76           H  
ATOM   1718 3HB  ALA A 112      -3.085  19.784   5.861  1.00  0.76           H  
ATOM   1719  N   GLU A 113      -1.993  20.220   8.499  1.00  0.82           N  
ATOM   1720  CA  GLU A 113      -1.616  21.269   9.438  1.00  0.82           C  
ATOM   1721  C   GLU A 113      -0.729  20.774  10.583  1.00  0.82           C  
ATOM   1722  O   GLU A 113       0.177  21.486  11.021  1.00  0.82           O  
ATOM   1723  CB  GLU A 113      -2.872  21.941  10.016  1.00  0.82           C  
ATOM   1724  CG  GLU A 113      -3.673  22.815   9.015  1.00  0.82           C  
ATOM   1725  CD  GLU A 113      -2.931  24.053   8.545  1.00  0.82           C  
ATOM   1726  OE1 GLU A 113      -2.480  24.801   9.380  1.00  0.82           O  
ATOM   1727  OE2 GLU A 113      -2.822  24.250   7.354  1.00  0.82           O  
ATOM   1728  H   GLU A 113      -2.981  19.965   8.400  1.00  0.82           H  
ATOM   1729  HA  GLU A 113      -1.055  22.022   8.886  1.00  0.82           H  
ATOM   1730 1HB  GLU A 113      -3.550  21.166  10.392  1.00  0.82           H  
ATOM   1731 2HB  GLU A 113      -2.592  22.565  10.862  1.00  0.82           H  
ATOM   1732 1HG  GLU A 113      -3.912  22.208   8.143  1.00  0.82           H  
ATOM   1733 2HG  GLU A 113      -4.613  23.110   9.481  1.00  0.82           H  
ATOM   1734  N   LYS A 114      -0.975  19.557  11.070  1.00  0.88           N  
ATOM   1735  CA  LYS A 114      -0.215  19.052  12.210  1.00  0.88           C  
ATOM   1736  C   LYS A 114       1.066  18.299  11.848  1.00  0.88           C  
ATOM   1737  O   LYS A 114       2.059  18.375  12.574  1.00  0.88           O  
ATOM   1738  CB  LYS A 114      -1.126  18.167  13.044  1.00  0.88           C  
ATOM   1739  CG  LYS A 114      -2.236  18.951  13.674  1.00  0.88           C  
ATOM   1740  CD  LYS A 114      -3.135  18.102  14.495  1.00  0.88           C  
ATOM   1741  CE  LYS A 114      -4.327  18.904  14.937  1.00  0.88           C  
ATOM   1742  NZ  LYS A 114      -3.997  19.984  15.882  1.00  0.88           N  
ATOM   1743  H   LYS A 114      -1.746  19.009  10.683  1.00  0.88           H  
ATOM   1744  HA  LYS A 114       0.075  19.907  12.819  1.00  0.88           H  
ATOM   1745 1HB  LYS A 114      -1.568  17.397  12.407  1.00  0.88           H  
ATOM   1746 2HB  LYS A 114      -0.552  17.672  13.824  1.00  0.88           H  
ATOM   1747 1HG  LYS A 114      -1.814  19.734  14.303  1.00  0.88           H  
ATOM   1748 2HG  LYS A 114      -2.826  19.426  12.883  1.00  0.88           H  
ATOM   1749 1HD  LYS A 114      -3.472  17.263  13.893  1.00  0.88           H  
ATOM   1750 2HD  LYS A 114      -2.605  17.726  15.369  1.00  0.88           H  
ATOM   1751 1HE  LYS A 114      -4.760  19.367  14.062  1.00  0.88           H  
ATOM   1752 2HE  LYS A 114      -5.064  18.240  15.393  1.00  0.88           H  
ATOM   1753 1HZ  LYS A 114      -4.887  20.456  16.058  1.00  0.88           H  
ATOM   1754 2HZ  LYS A 114      -3.615  19.621  16.734  1.00  0.88           H  
ATOM   1755 3HZ  LYS A 114      -3.346  20.628  15.460  1.00  0.88           H  
ATOM   1756  N   ALA A 115       1.043  17.553  10.746  1.00  0.93           N  
ATOM   1757  CA  ALA A 115       2.192  16.771  10.317  1.00  0.93           C  
ATOM   1758  C   ALA A 115       3.104  17.558   9.369  1.00  0.93           C  
ATOM   1759  O   ALA A 115       4.272  17.203   9.210  1.00  0.93           O  
ATOM   1760  CB  ALA A 115       1.736  15.484   9.655  1.00  0.93           C  
ATOM   1761  H   ALA A 115       0.205  17.512  10.180  1.00  0.93           H  
ATOM   1762  HA  ALA A 115       2.773  16.517  11.203  1.00  0.93           H  
ATOM   1763 1HB  ALA A 115       2.602  14.893   9.368  1.00  0.93           H  
ATOM   1764 2HB  ALA A 115       1.119  14.912  10.346  1.00  0.93           H  
ATOM   1765 3HB  ALA A 115       1.163  15.719   8.788  1.00  0.93           H  
ATOM   1766  N   GLY A 116       2.591  18.621   8.724  1.00  0.96           N  
ATOM   1767  CA  GLY A 116       3.408  19.367   7.768  1.00  0.96           C  
ATOM   1768  C   GLY A 116       3.541  18.622   6.442  1.00  0.96           C  
ATOM   1769  O   GLY A 116       4.588  18.664   5.793  1.00  0.96           O  
ATOM   1770  H   GLY A 116       1.626  18.917   8.848  1.00  0.96           H  
ATOM   1771 1HA  GLY A 116       2.944  20.340   7.594  1.00  0.96           H  
ATOM   1772 2HA  GLY A 116       4.393  19.551   8.194  1.00  0.96           H  
ATOM   1773  N   LEU A 117       2.483  17.911   6.060  1.00  0.95           N  
ATOM   1774  CA  LEU A 117       2.508  17.103   4.845  1.00  0.95           C  
ATOM   1775  C   LEU A 117       2.661  17.916   3.571  1.00  0.95           C  
ATOM   1776  O   LEU A 117       1.941  18.896   3.350  1.00  0.95           O  
ATOM   1777  CB  LEU A 117       1.187  16.351   4.678  1.00  0.95           C  
ATOM   1778  CG  LEU A 117       0.843  15.406   5.720  1.00  0.95           C  
ATOM   1779  CD1 LEU A 117      -0.534  14.781   5.441  1.00  0.95           C  
ATOM   1780  CD2 LEU A 117       1.892  14.417   5.790  1.00  0.95           C  
ATOM   1781  H   LEU A 117       1.650  17.970   6.644  1.00  0.95           H  
ATOM   1782  HA  LEU A 117       3.340  16.402   4.914  1.00  0.95           H  
ATOM   1783 1HB  LEU A 117       0.387  17.077   4.607  1.00  0.95           H  
ATOM   1784 2HB  LEU A 117       1.229  15.806   3.738  1.00  0.95           H  
ATOM   1785  HG  LEU A 117       0.773  15.927   6.661  1.00  0.95           H  
ATOM   1786 1HD1 LEU A 117      -0.779  14.083   6.237  1.00  0.95           H  
ATOM   1787 2HD1 LEU A 117      -1.294  15.561   5.399  1.00  0.95           H  
ATOM   1788 3HD1 LEU A 117      -0.507  14.247   4.491  1.00  0.95           H  
ATOM   1789 1HD2 LEU A 117       1.634  13.773   6.551  1.00  0.95           H  
ATOM   1790 2HD2 LEU A 117       1.968  13.878   4.854  1.00  0.95           H  
ATOM   1791 3HD2 LEU A 117       2.845  14.899   6.011  1.00  0.95           H  
ATOM   1792  N   ASP A 118       3.538  17.438   2.694  1.00  0.92           N  
ATOM   1793  CA  ASP A 118       3.718  18.024   1.378  1.00  0.92           C  
ATOM   1794  C   ASP A 118       2.716  17.413   0.418  1.00  0.92           C  
ATOM   1795  O   ASP A 118       1.865  16.627   0.848  1.00  0.92           O  
ATOM   1796  CB  ASP A 118       5.159  17.834   0.890  1.00  0.92           C  
ATOM   1797  CG  ASP A 118       5.574  16.373   0.661  1.00  0.92           C  
ATOM   1798  OD1 ASP A 118       4.728  15.488   0.661  1.00  0.92           O  
ATOM   1799  OD2 ASP A 118       6.747  16.154   0.472  1.00  0.92           O  
ATOM   1800  H   ASP A 118       4.108  16.649   2.961  1.00  0.92           H  
ATOM   1801  HA  ASP A 118       3.521  19.095   1.442  1.00  0.92           H  
ATOM   1802 1HB  ASP A 118       5.307  18.385  -0.035  1.00  0.92           H  
ATOM   1803 2HB  ASP A 118       5.839  18.267   1.628  1.00  0.92           H  
ATOM   1804  N   ALA A 119       2.809  17.751  -0.871  1.00  0.87           N  
ATOM   1805  CA  ALA A 119       1.857  17.231  -1.845  1.00  0.87           C  
ATOM   1806  C   ALA A 119       1.874  15.706  -1.920  1.00  0.87           C  
ATOM   1807  O   ALA A 119       0.834  15.084  -2.124  1.00  0.87           O  
ATOM   1808  CB  ALA A 119       2.152  17.803  -3.217  1.00  0.87           C  
ATOM   1809  H   ALA A 119       3.530  18.388  -1.175  1.00  0.87           H  
ATOM   1810  HA  ALA A 119       0.858  17.540  -1.532  1.00  0.87           H  
ATOM   1811 1HB  ALA A 119       1.415  17.434  -3.930  1.00  0.87           H  
ATOM   1812 2HB  ALA A 119       2.104  18.890  -3.177  1.00  0.87           H  
ATOM   1813 3HB  ALA A 119       3.147  17.494  -3.532  1.00  0.87           H  
ATOM   1814  N   ALA A 120       3.056  15.089  -1.798  1.00  0.81           N  
ATOM   1815  CA  ALA A 120       3.134  13.632  -1.859  1.00  0.81           C  
ATOM   1816  C   ALA A 120       2.406  13.030  -0.665  1.00  0.81           C  
ATOM   1817  O   ALA A 120       1.677  12.041  -0.788  1.00  0.81           O  
ATOM   1818  CB  ALA A 120       4.583  13.177  -1.881  1.00  0.81           C  
ATOM   1819  H   ALA A 120       3.894  15.625  -1.608  1.00  0.81           H  
ATOM   1820  HA  ALA A 120       2.638  13.296  -2.769  1.00  0.81           H  
ATOM   1821 1HB  ALA A 120       4.623  12.090  -1.937  1.00  0.81           H  
ATOM   1822 2HB  ALA A 120       5.086  13.605  -2.746  1.00  0.81           H  
ATOM   1823 3HB  ALA A 120       5.081  13.514  -0.969  1.00  0.81           H  
ATOM   1824  N   GLY A 121       2.584  13.670   0.491  1.00  0.76           N  
ATOM   1825  CA  GLY A 121       1.965  13.266   1.743  1.00  0.76           C  
ATOM   1826  C   GLY A 121       0.452  13.312   1.643  1.00  0.76           C  
ATOM   1827  O   GLY A 121      -0.236  12.316   1.906  1.00  0.76           O  
ATOM   1828  H   GLY A 121       3.218  14.478   0.505  1.00  0.76           H  
ATOM   1829 1HA  GLY A 121       2.289  12.265   2.017  1.00  0.76           H  
ATOM   1830 2HA  GLY A 121       2.299  13.949   2.523  1.00  0.76           H  
ATOM   1831  N   GLN A 122      -0.070  14.478   1.258  1.00  0.71           N  
ATOM   1832  CA  GLN A 122      -1.507  14.674   1.142  1.00  0.71           C  
ATOM   1833  C   GLN A 122      -2.071  13.798   0.030  1.00  0.71           C  
ATOM   1834  O   GLN A 122      -3.148  13.219   0.168  1.00  0.71           O  
ATOM   1835  CB  GLN A 122      -1.820  16.147   0.879  1.00  0.71           C  
ATOM   1836  CG  GLN A 122      -1.487  17.056   2.077  1.00  0.71           C  
ATOM   1837  CD  GLN A 122      -1.790  18.522   1.829  1.00  0.71           C  
ATOM   1838  OE1 GLN A 122      -2.850  18.853   1.284  1.00  0.71           O  
ATOM   1839  NE2 GLN A 122      -0.874  19.415   2.210  1.00  0.71           N  
ATOM   1840  H   GLN A 122       0.566  15.251   1.049  1.00  0.71           H  
ATOM   1841  HA  GLN A 122      -1.975  14.378   2.081  1.00  0.71           H  
ATOM   1842 1HB  GLN A 122      -1.232  16.491   0.024  1.00  0.71           H  
ATOM   1843 2HB  GLN A 122      -2.873  16.263   0.632  1.00  0.71           H  
ATOM   1844 1HG  GLN A 122      -2.044  16.724   2.952  1.00  0.71           H  
ATOM   1845 2HG  GLN A 122      -0.416  16.973   2.260  1.00  0.71           H  
ATOM   1846 1HE2 GLN A 122      -1.036  20.390   2.060  1.00  0.71           H  
ATOM   1847 2HE2 GLN A 122       0.012  19.122   2.646  1.00  0.71           H  
ATOM   1848  N   GLY A 123      -1.321  13.654  -1.062  1.00  0.68           N  
ATOM   1849  CA  GLY A 123      -1.731  12.820  -2.177  1.00  0.68           C  
ATOM   1850  C   GLY A 123      -1.949  11.398  -1.695  1.00  0.68           C  
ATOM   1851  O   GLY A 123      -3.017  10.815  -1.909  1.00  0.68           O  
ATOM   1852  H   GLY A 123      -0.439  14.151  -1.156  1.00  0.68           H  
ATOM   1853 1HA  GLY A 123      -2.645  13.215  -2.618  1.00  0.68           H  
ATOM   1854 2HA  GLY A 123      -0.955  12.840  -2.943  1.00  0.68           H  
ATOM   1855  N   ALA A 124      -0.933  10.827  -1.046  1.00  0.66           N  
ATOM   1856  CA  ALA A 124      -1.021   9.468  -0.541  1.00  0.66           C  
ATOM   1857  C   ALA A 124      -2.162   9.307   0.441  1.00  0.66           C  
ATOM   1858  O   ALA A 124      -2.905   8.329   0.372  1.00  0.66           O  
ATOM   1859  CB  ALA A 124       0.268   9.092   0.141  1.00  0.66           C  
ATOM   1860  H   ALA A 124      -0.065  11.347  -0.901  1.00  0.66           H  
ATOM   1861  HA  ALA A 124      -1.195   8.798  -1.384  1.00  0.66           H  
ATOM   1862 1HB  ALA A 124       0.211   8.079   0.506  1.00  0.66           H  
ATOM   1863 2HB  ALA A 124       1.082   9.175  -0.577  1.00  0.66           H  
ATOM   1864 3HB  ALA A 124       0.446   9.768   0.980  1.00  0.66           H  
ATOM   1865  N   LEU A 125      -2.364  10.299   1.305  1.00  0.65           N  
ATOM   1866  CA  LEU A 125      -3.435  10.210   2.276  1.00  0.65           C  
ATOM   1867  C   LEU A 125      -4.767  10.161   1.572  1.00  0.65           C  
ATOM   1868  O   LEU A 125      -5.593   9.297   1.874  1.00  0.65           O  
ATOM   1869  CB  LEU A 125      -3.333  11.373   3.259  1.00  0.65           C  
ATOM   1870  CG  LEU A 125      -4.359  11.445   4.375  1.00  0.65           C  
ATOM   1871  CD1 LEU A 125      -4.295  10.220   5.265  1.00  0.65           C  
ATOM   1872  CD2 LEU A 125      -4.047  12.668   5.178  1.00  0.65           C  
ATOM   1873  H   LEU A 125      -1.733  11.100   1.330  1.00  0.65           H  
ATOM   1874  HA  LEU A 125      -3.347   9.292   2.820  1.00  0.65           H  
ATOM   1875 1HB  LEU A 125      -2.345  11.348   3.719  1.00  0.65           H  
ATOM   1876 2HB  LEU A 125      -3.409  12.298   2.689  1.00  0.65           H  
ATOM   1877  HG  LEU A 125      -5.353  11.499   3.951  1.00  0.65           H  
ATOM   1878 1HD1 LEU A 125      -5.032  10.310   6.063  1.00  0.65           H  
ATOM   1879 2HD1 LEU A 125      -4.499   9.325   4.678  1.00  0.65           H  
ATOM   1880 3HD1 LEU A 125      -3.308  10.163   5.692  1.00  0.65           H  
ATOM   1881 1HD2 LEU A 125      -4.775  12.766   5.974  1.00  0.65           H  
ATOM   1882 2HD2 LEU A 125      -3.047  12.577   5.597  1.00  0.65           H  
ATOM   1883 3HD2 LEU A 125      -4.080  13.536   4.536  1.00  0.65           H  
ATOM   1884  N   ARG A 126      -4.967  11.031   0.591  1.00  0.65           N  
ATOM   1885  CA  ARG A 126      -6.211  11.016  -0.146  1.00  0.65           C  
ATOM   1886  C   ARG A 126      -6.403   9.688  -0.876  1.00  0.65           C  
ATOM   1887  O   ARG A 126      -7.484   9.113  -0.827  1.00  0.65           O  
ATOM   1888  CB  ARG A 126      -6.218  12.145  -1.162  1.00  0.65           C  
ATOM   1889  CG  ARG A 126      -6.350  13.532  -0.577  1.00  0.65           C  
ATOM   1890  CD  ARG A 126      -6.273  14.562  -1.624  1.00  0.65           C  
ATOM   1891  NE  ARG A 126      -6.316  15.893  -1.068  1.00  0.65           N  
ATOM   1892  CZ  ARG A 126      -7.455  16.510  -0.708  1.00  0.65           C  
ATOM   1893  NH1 ARG A 126      -8.592  15.880  -0.851  1.00  0.65           N  
ATOM   1894  NH2 ARG A 126      -7.438  17.736  -0.210  1.00  0.65           N  
ATOM   1895  H   ARG A 126      -4.252  11.723   0.366  1.00  0.65           H  
ATOM   1896  HA  ARG A 126      -7.031  11.160   0.555  1.00  0.65           H  
ATOM   1897 1HB  ARG A 126      -5.291  12.120  -1.733  1.00  0.65           H  
ATOM   1898 2HB  ARG A 126      -7.040  11.996  -1.862  1.00  0.65           H  
ATOM   1899 1HG  ARG A 126      -7.323  13.618  -0.102  1.00  0.65           H  
ATOM   1900 2HG  ARG A 126      -5.569  13.706   0.156  1.00  0.65           H  
ATOM   1901 1HD  ARG A 126      -5.332  14.448  -2.164  1.00  0.65           H  
ATOM   1902 2HD  ARG A 126      -7.107  14.450  -2.314  1.00  0.65           H  
ATOM   1903  HE  ARG A 126      -5.441  16.390  -0.949  1.00  0.65           H  
ATOM   1904 1HH1 ARG A 126      -8.614  14.948  -1.225  1.00  0.65           H  
ATOM   1905 2HH1 ARG A 126      -9.464  16.337  -0.558  1.00  0.65           H  
ATOM   1906 1HH2 ARG A 126      -6.567  18.230  -0.096  1.00  0.65           H  
ATOM   1907 2HH2 ARG A 126      -8.330  18.189   0.065  1.00  0.65           H  
ATOM   1908  N   ARG A 127      -5.343   9.142  -1.484  1.00  0.66           N  
ATOM   1909  CA  ARG A 127      -5.489   7.888  -2.224  1.00  0.66           C  
ATOM   1910  C   ARG A 127      -5.866   6.721  -1.320  1.00  0.66           C  
ATOM   1911  O   ARG A 127      -6.743   5.913  -1.653  1.00  0.66           O  
ATOM   1912  CB  ARG A 127      -4.192   7.541  -2.934  1.00  0.66           C  
ATOM   1913  CG  ARG A 127      -3.831   8.408  -4.117  1.00  0.66           C  
ATOM   1914  CD  ARG A 127      -2.500   8.029  -4.623  1.00  0.66           C  
ATOM   1915  NE  ARG A 127      -2.085   8.810  -5.767  1.00  0.66           N  
ATOM   1916  CZ  ARG A 127      -0.874   8.699  -6.349  1.00  0.66           C  
ATOM   1917  NH1 ARG A 127       0.005   7.832  -5.880  1.00  0.66           N  
ATOM   1918  NH2 ARG A 127      -0.568   9.459  -7.392  1.00  0.66           N  
ATOM   1919  H   ARG A 127      -4.447   9.632  -1.482  1.00  0.66           H  
ATOM   1920  HA  ARG A 127      -6.275   8.023  -2.966  1.00  0.66           H  
ATOM   1921 1HB  ARG A 127      -3.364   7.612  -2.224  1.00  0.66           H  
ATOM   1922 2HB  ARG A 127      -4.228   6.511  -3.279  1.00  0.66           H  
ATOM   1923 1HG  ARG A 127      -4.561   8.265  -4.911  1.00  0.66           H  
ATOM   1924 2HG  ARG A 127      -3.815   9.451  -3.822  1.00  0.66           H  
ATOM   1925 1HD  ARG A 127      -1.768   8.185  -3.829  1.00  0.66           H  
ATOM   1926 2HD  ARG A 127      -2.497   6.977  -4.905  1.00  0.66           H  
ATOM   1927  HE  ARG A 127      -2.737   9.478  -6.148  1.00  0.66           H  
ATOM   1928 1HH1 ARG A 127      -0.225   7.227  -5.062  1.00  0.66           H  
ATOM   1929 2HH1 ARG A 127       0.911   7.745  -6.308  1.00  0.66           H  
ATOM   1930 1HH2 ARG A 127      -1.241  10.121  -7.751  1.00  0.66           H  
ATOM   1931 2HH2 ARG A 127       0.339   9.374  -7.828  1.00  0.66           H  
ATOM   1932  N   VAL A 128      -5.239   6.660  -0.154  1.00  0.67           N  
ATOM   1933  CA  VAL A 128      -5.513   5.596   0.786  1.00  0.67           C  
ATOM   1934  C   VAL A 128      -6.919   5.717   1.337  1.00  0.67           C  
ATOM   1935  O   VAL A 128      -7.663   4.731   1.398  1.00  0.67           O  
ATOM   1936  CB  VAL A 128      -4.488   5.632   1.917  1.00  0.67           C  
ATOM   1937  CG1 VAL A 128      -4.855   4.687   2.969  1.00  0.67           C  
ATOM   1938  CG2 VAL A 128      -3.124   5.260   1.379  1.00  0.67           C  
ATOM   1939  H   VAL A 128      -4.526   7.355   0.075  1.00  0.67           H  
ATOM   1940  HA  VAL A 128      -5.419   4.643   0.267  1.00  0.67           H  
ATOM   1941  HB  VAL A 128      -4.455   6.641   2.341  1.00  0.67           H  
ATOM   1942 1HG1 VAL A 128      -4.094   4.747   3.711  1.00  0.67           H  
ATOM   1943 2HG1 VAL A 128      -5.827   4.952   3.389  1.00  0.67           H  
ATOM   1944 3HG1 VAL A 128      -4.894   3.689   2.564  1.00  0.67           H  
ATOM   1945 1HG2 VAL A 128      -2.404   5.308   2.178  1.00  0.67           H  
ATOM   1946 2HG2 VAL A 128      -3.155   4.256   0.970  1.00  0.67           H  
ATOM   1947 3HG2 VAL A 128      -2.841   5.948   0.605  1.00  0.67           H  
ATOM   1948  N   MET A 129      -7.308   6.928   1.720  1.00  0.69           N  
ATOM   1949  CA  MET A 129      -8.635   7.097   2.258  1.00  0.69           C  
ATOM   1950  C   MET A 129      -9.695   6.882   1.172  1.00  0.69           C  
ATOM   1951  O   MET A 129     -10.763   6.342   1.462  1.00  0.69           O  
ATOM   1952  CB  MET A 129      -8.737   8.449   2.922  1.00  0.69           C  
ATOM   1953  CG  MET A 129      -7.835   8.598   4.177  1.00  0.69           C  
ATOM   1954  SD  MET A 129      -8.214   7.400   5.479  1.00  0.69           S  
ATOM   1955  CE  MET A 129      -6.830   7.629   6.598  1.00  0.69           C  
ATOM   1956  H   MET A 129      -6.679   7.730   1.652  1.00  0.69           H  
ATOM   1957  HA  MET A 129      -8.794   6.338   3.023  1.00  0.69           H  
ATOM   1958 1HB  MET A 129      -8.448   9.220   2.204  1.00  0.69           H  
ATOM   1959 2HB  MET A 129      -9.771   8.628   3.216  1.00  0.69           H  
ATOM   1960 1HG  MET A 129      -6.798   8.458   3.883  1.00  0.69           H  
ATOM   1961 2HG  MET A 129      -7.934   9.603   4.586  1.00  0.69           H  
ATOM   1962 1HE  MET A 129      -6.930   6.959   7.446  1.00  0.69           H  
ATOM   1963 2HE  MET A 129      -5.902   7.424   6.071  1.00  0.69           H  
ATOM   1964 3HE  MET A 129      -6.814   8.647   6.945  1.00  0.69           H  
ATOM   1965  N   ASP A 130      -9.395   7.231  -0.094  1.00  0.70           N  
ATOM   1966  CA  ASP A 130     -10.345   6.964  -1.170  1.00  0.70           C  
ATOM   1967  C   ASP A 130     -10.557   5.466  -1.307  1.00  0.70           C  
ATOM   1968  O   ASP A 130     -11.680   5.018  -1.545  1.00  0.70           O  
ATOM   1969  CB  ASP A 130      -9.898   7.543  -2.524  1.00  0.70           C  
ATOM   1970  CG  ASP A 130     -10.048   9.092  -2.662  1.00  0.70           C  
ATOM   1971  OD1 ASP A 130     -10.715   9.698  -1.848  1.00  0.70           O  
ATOM   1972  OD2 ASP A 130      -9.519   9.634  -3.615  1.00  0.70           O  
ATOM   1973  H   ASP A 130      -8.521   7.703  -0.311  1.00  0.70           H  
ATOM   1974  HA  ASP A 130     -11.295   7.423  -0.912  1.00  0.70           H  
ATOM   1975 1HB  ASP A 130      -8.848   7.291  -2.680  1.00  0.70           H  
ATOM   1976 2HB  ASP A 130     -10.463   7.068  -3.324  1.00  0.70           H  
ATOM   1977  N   ALA A 131      -9.487   4.673  -1.140  1.00  0.70           N  
ATOM   1978  CA  ALA A 131      -9.621   3.223  -1.213  1.00  0.70           C  
ATOM   1979  C   ALA A 131     -10.576   2.729  -0.128  1.00  0.70           C  
ATOM   1980  O   ALA A 131     -11.438   1.882  -0.385  1.00  0.70           O  
ATOM   1981  CB  ALA A 131      -8.263   2.553  -1.067  1.00  0.70           C  
ATOM   1982  H   ALA A 131      -8.564   5.088  -0.987  1.00  0.70           H  
ATOM   1983  HA  ALA A 131     -10.043   2.969  -2.184  1.00  0.70           H  
ATOM   1984 1HB  ALA A 131      -8.380   1.474  -1.144  1.00  0.70           H  
ATOM   1985 2HB  ALA A 131      -7.599   2.908  -1.855  1.00  0.70           H  
ATOM   1986 3HB  ALA A 131      -7.836   2.799  -0.102  1.00  0.70           H  
ATOM   1987  N   VAL A 132     -10.479   3.328   1.067  1.00  0.71           N  
ATOM   1988  CA  VAL A 132     -11.356   2.953   2.173  1.00  0.71           C  
ATOM   1989  C   VAL A 132     -12.810   3.286   1.832  1.00  0.71           C  
ATOM   1990  O   VAL A 132     -13.698   2.442   1.971  1.00  0.71           O  
ATOM   1991  CB  VAL A 132     -10.935   3.680   3.475  1.00  0.71           C  
ATOM   1992  CG1 VAL A 132     -11.953   3.448   4.547  1.00  0.71           C  
ATOM   1993  CG2 VAL A 132      -9.578   3.165   3.934  1.00  0.71           C  
ATOM   1994  H   VAL A 132      -9.739   4.020   1.211  1.00  0.71           H  
ATOM   1995  HA  VAL A 132     -11.272   1.877   2.332  1.00  0.71           H  
ATOM   1996  HB  VAL A 132     -10.882   4.744   3.293  1.00  0.71           H  
ATOM   1997 1HG1 VAL A 132     -11.655   3.969   5.455  1.00  0.71           H  
ATOM   1998 2HG1 VAL A 132     -12.917   3.823   4.216  1.00  0.71           H  
ATOM   1999 3HG1 VAL A 132     -12.019   2.395   4.736  1.00  0.71           H  
ATOM   2000 1HG2 VAL A 132      -9.278   3.681   4.847  1.00  0.71           H  
ATOM   2001 2HG2 VAL A 132      -9.646   2.094   4.126  1.00  0.71           H  
ATOM   2002 3HG2 VAL A 132      -8.840   3.349   3.156  1.00  0.71           H  
ATOM   2003  N   ILE A 133     -13.030   4.491   1.309  1.00  0.70           N  
ATOM   2004  CA  ILE A 133     -14.359   4.959   0.920  1.00  0.70           C  
ATOM   2005  C   ILE A 133     -14.940   4.061  -0.167  1.00  0.70           C  
ATOM   2006  O   ILE A 133     -16.119   3.701  -0.119  1.00  0.70           O  
ATOM   2007  CB  ILE A 133     -14.280   6.420   0.458  1.00  0.70           C  
ATOM   2008  CG1 ILE A 133     -13.960   7.296   1.668  1.00  0.70           C  
ATOM   2009  CG2 ILE A 133     -15.559   6.878  -0.191  1.00  0.70           C  
ATOM   2010  CD1 ILE A 133     -13.574   8.691   1.310  1.00  0.70           C  
ATOM   2011  H   ILE A 133     -12.235   5.124   1.212  1.00  0.70           H  
ATOM   2012  HA  ILE A 133     -15.011   4.912   1.785  1.00  0.70           H  
ATOM   2013  HB  ILE A 133     -13.465   6.516  -0.252  1.00  0.70           H  
ATOM   2014 1HG1 ILE A 133     -14.840   7.338   2.306  1.00  0.70           H  
ATOM   2015 2HG1 ILE A 133     -13.145   6.842   2.231  1.00  0.70           H  
ATOM   2016 1HG2 ILE A 133     -15.448   7.908  -0.507  1.00  0.70           H  
ATOM   2017 2HG2 ILE A 133     -15.778   6.254  -1.057  1.00  0.70           H  
ATOM   2018 3HG2 ILE A 133     -16.357   6.808   0.522  1.00  0.70           H  
ATOM   2019 1HD1 ILE A 133     -13.377   9.249   2.205  1.00  0.70           H  
ATOM   2020 2HD1 ILE A 133     -12.679   8.679   0.684  1.00  0.70           H  
ATOM   2021 3HD1 ILE A 133     -14.377   9.141   0.777  1.00  0.70           H  
ATOM   2022  N   GLY A 134     -14.107   3.693  -1.137  1.00  0.70           N  
ATOM   2023  CA  GLY A 134     -14.485   2.794  -2.214  1.00  0.70           C  
ATOM   2024  C   GLY A 134     -15.019   1.484  -1.646  1.00  0.70           C  
ATOM   2025  O   GLY A 134     -16.127   1.063  -1.991  1.00  0.70           O  
ATOM   2026  H   GLY A 134     -13.157   4.053  -1.130  1.00  0.70           H  
ATOM   2027 1HA  GLY A 134     -15.238   3.268  -2.844  1.00  0.70           H  
ATOM   2028 2HA  GLY A 134     -13.611   2.598  -2.834  1.00  0.70           H  
ATOM   2029  N   ASP A 135     -14.242   0.833  -0.778  1.00  0.69           N  
ATOM   2030  CA  ASP A 135     -14.684  -0.421  -0.178  1.00  0.69           C  
ATOM   2031  C   ASP A 135     -15.979  -0.254   0.637  1.00  0.69           C  
ATOM   2032  O   ASP A 135     -16.861  -1.124   0.588  1.00  0.69           O  
ATOM   2033  CB  ASP A 135     -13.571  -1.026   0.667  1.00  0.69           C  
ATOM   2034  CG  ASP A 135     -12.439  -1.664  -0.153  1.00  0.69           C  
ATOM   2035  OD1 ASP A 135     -12.603  -1.857  -1.336  1.00  0.69           O  
ATOM   2036  OD2 ASP A 135     -11.428  -1.991   0.434  1.00  0.69           O  
ATOM   2037  H   ASP A 135     -13.328   1.224  -0.533  1.00  0.69           H  
ATOM   2038  HA  ASP A 135     -14.891  -1.121  -0.987  1.00  0.69           H  
ATOM   2039 1HB  ASP A 135     -13.129  -0.220   1.252  1.00  0.69           H  
ATOM   2040 2HB  ASP A 135     -13.984  -1.762   1.355  1.00  0.69           H  
ATOM   2041  N   ILE A 136     -16.129   0.880   1.333  1.00  0.68           N  
ATOM   2042  CA  ILE A 136     -17.353   1.146   2.088  1.00  0.68           C  
ATOM   2043  C   ILE A 136     -18.537   1.239   1.139  1.00  0.68           C  
ATOM   2044  O   ILE A 136     -19.586   0.651   1.401  1.00  0.68           O  
ATOM   2045  CB  ILE A 136     -17.250   2.436   2.913  1.00  0.68           C  
ATOM   2046  CG1 ILE A 136     -16.246   2.242   4.020  1.00  0.68           C  
ATOM   2047  CG2 ILE A 136     -18.615   2.825   3.466  1.00  0.68           C  
ATOM   2048  CD1 ILE A 136     -15.863   3.502   4.694  1.00  0.68           C  
ATOM   2049  H   ILE A 136     -15.365   1.559   1.362  1.00  0.68           H  
ATOM   2050  HA  ILE A 136     -17.525   0.317   2.772  1.00  0.68           H  
ATOM   2051  HB  ILE A 136     -16.883   3.238   2.277  1.00  0.68           H  
ATOM   2052 1HG1 ILE A 136     -16.672   1.569   4.765  1.00  0.68           H  
ATOM   2053 2HG1 ILE A 136     -15.363   1.783   3.611  1.00  0.68           H  
ATOM   2054 1HG2 ILE A 136     -18.532   3.751   4.036  1.00  0.68           H  
ATOM   2055 2HG2 ILE A 136     -19.298   2.970   2.640  1.00  0.68           H  
ATOM   2056 3HG2 ILE A 136     -18.992   2.034   4.112  1.00  0.68           H  
ATOM   2057 1HD1 ILE A 136     -15.145   3.295   5.484  1.00  0.68           H  
ATOM   2058 2HD1 ILE A 136     -15.425   4.186   3.975  1.00  0.68           H  
ATOM   2059 3HD1 ILE A 136     -16.748   3.931   5.108  1.00  0.68           H  
ATOM   2060  N   ASP A 137     -18.358   1.955   0.019  1.00  0.67           N  
ATOM   2061  CA  ASP A 137     -19.399   2.081  -0.994  1.00  0.67           C  
ATOM   2062  C   ASP A 137     -19.762   0.735  -1.583  1.00  0.67           C  
ATOM   2063  O   ASP A 137     -20.937   0.456  -1.838  1.00  0.67           O  
ATOM   2064  CB  ASP A 137     -18.947   2.989  -2.127  1.00  0.67           C  
ATOM   2065  CG  ASP A 137     -20.027   3.192  -3.210  1.00  0.67           C  
ATOM   2066  OD1 ASP A 137     -21.131   3.633  -2.926  1.00  0.67           O  
ATOM   2067  OD2 ASP A 137     -19.763   2.900  -4.360  1.00  0.67           O  
ATOM   2068  H   ASP A 137     -17.470   2.434  -0.126  1.00  0.67           H  
ATOM   2069  HA  ASP A 137     -20.279   2.514  -0.527  1.00  0.67           H  
ATOM   2070 1HB  ASP A 137     -18.606   3.906  -1.726  1.00  0.67           H  
ATOM   2071 2HB  ASP A 137     -18.086   2.537  -2.609  1.00  0.67           H  
ATOM   2072  N   GLY A 138     -18.761  -0.121  -1.768  1.00  0.67           N  
ATOM   2073  CA  GLY A 138     -19.007  -1.448  -2.287  1.00  0.67           C  
ATOM   2074  C   GLY A 138     -20.003  -2.127  -1.370  1.00  0.67           C  
ATOM   2075  O   GLY A 138     -21.070  -2.575  -1.806  1.00  0.67           O  
ATOM   2076  H   GLY A 138     -17.804   0.177  -1.575  1.00  0.67           H  
ATOM   2077 1HA  GLY A 138     -19.397  -1.385  -3.301  1.00  0.67           H  
ATOM   2078 2HA  GLY A 138     -18.073  -2.009  -2.311  1.00  0.67           H  
ATOM   2079  N   TYR A 139     -19.667  -2.169  -0.084  1.00  0.67           N  
ATOM   2080  CA  TYR A 139     -20.547  -2.794   0.881  1.00  0.67           C  
ATOM   2081  C   TYR A 139     -21.894  -2.112   0.980  1.00  0.67           C  
ATOM   2082  O   TYR A 139     -22.908  -2.804   1.030  1.00  0.67           O  
ATOM   2083  CB  TYR A 139     -19.865  -2.897   2.226  1.00  0.67           C  
ATOM   2084  CG  TYR A 139     -18.907  -4.018   2.191  1.00  0.67           C  
ATOM   2085  CD1 TYR A 139     -17.545  -3.842   2.424  1.00  0.67           C  
ATOM   2086  CD2 TYR A 139     -19.409  -5.256   1.873  1.00  0.67           C  
ATOM   2087  CE1 TYR A 139     -16.708  -4.941   2.333  1.00  0.67           C  
ATOM   2088  CE2 TYR A 139     -18.591  -6.327   1.780  1.00  0.67           C  
ATOM   2089  CZ  TYR A 139     -17.258  -6.196   2.003  1.00  0.67           C  
ATOM   2090  OH  TYR A 139     -16.473  -7.309   1.877  1.00  0.67           O  
ATOM   2091  H   TYR A 139     -18.775  -1.766   0.214  1.00  0.67           H  
ATOM   2092  HA  TYR A 139     -20.736  -3.813   0.541  1.00  0.67           H  
ATOM   2093 1HB  TYR A 139     -19.318  -1.971   2.447  1.00  0.67           H  
ATOM   2094 2HB  TYR A 139     -20.592  -3.082   3.012  1.00  0.67           H  
ATOM   2095  HD1 TYR A 139     -17.145  -2.855   2.664  1.00  0.67           H  
ATOM   2096  HD2 TYR A 139     -20.475  -5.377   1.677  1.00  0.67           H  
ATOM   2097  HE1 TYR A 139     -15.646  -4.829   2.502  1.00  0.67           H  
ATOM   2098  HE2 TYR A 139     -19.008  -7.301   1.515  1.00  0.67           H  
ATOM   2099  HH  TYR A 139     -16.989  -8.017   1.471  1.00  0.67           H  
ATOM   2100  N   TYR A 140     -21.932  -0.778   0.918  1.00  0.67           N  
ATOM   2101  CA  TYR A 140     -23.210  -0.094   1.002  1.00  0.67           C  
ATOM   2102  C   TYR A 140     -24.136  -0.577  -0.094  1.00  0.67           C  
ATOM   2103  O   TYR A 140     -25.303  -0.895   0.155  1.00  0.67           O  
ATOM   2104  CB  TYR A 140     -23.049   1.415   0.831  1.00  0.67           C  
ATOM   2105  CG  TYR A 140     -22.632   2.173   2.007  1.00  0.67           C  
ATOM   2106  CD1 TYR A 140     -22.775   1.640   3.241  1.00  0.67           C  
ATOM   2107  CD2 TYR A 140     -22.169   3.468   1.854  1.00  0.67           C  
ATOM   2108  CE1 TYR A 140     -22.457   2.381   4.332  1.00  0.67           C  
ATOM   2109  CE2 TYR A 140     -21.855   4.202   2.967  1.00  0.67           C  
ATOM   2110  CZ  TYR A 140     -22.008   3.637   4.196  1.00  0.67           C  
ATOM   2111  OH  TYR A 140     -21.726   4.332   5.294  1.00  0.67           O  
ATOM   2112  H   TYR A 140     -21.069  -0.244   0.861  1.00  0.67           H  
ATOM   2113  HA  TYR A 140     -23.666  -0.309   1.966  1.00  0.67           H  
ATOM   2114 1HB  TYR A 140     -22.328   1.597   0.050  1.00  0.67           H  
ATOM   2115 2HB  TYR A 140     -23.986   1.826   0.478  1.00  0.67           H  
ATOM   2116  HD1 TYR A 140     -23.157   0.631   3.359  1.00  0.67           H  
ATOM   2117  HD2 TYR A 140     -22.072   3.905   0.859  1.00  0.67           H  
ATOM   2118  HE1 TYR A 140     -22.575   1.978   5.319  1.00  0.67           H  
ATOM   2119  HE2 TYR A 140     -21.497   5.224   2.878  1.00  0.67           H  
ATOM   2120  HH  TYR A 140     -21.477   5.220   5.034  1.00  0.67           H  
ATOM   2121  N   LYS A 141     -23.603  -0.726  -1.301  1.00  0.69           N  
ATOM   2122  CA  LYS A 141     -24.433  -1.176  -2.394  1.00  0.69           C  
ATOM   2123  C   LYS A 141     -24.889  -2.622  -2.184  1.00  0.69           C  
ATOM   2124  O   LYS A 141     -26.051  -2.949  -2.442  1.00  0.69           O  
ATOM   2125  CB  LYS A 141     -23.703  -0.979  -3.718  1.00  0.69           C  
ATOM   2126  CG  LYS A 141     -23.586   0.510  -4.131  1.00  0.69           C  
ATOM   2127  CD  LYS A 141     -22.933   0.678  -5.495  1.00  0.69           C  
ATOM   2128  CE  LYS A 141     -23.065   2.125  -6.033  1.00  0.69           C  
ATOM   2129  NZ  LYS A 141     -22.184   3.123  -5.332  1.00  0.69           N  
ATOM   2130  H   LYS A 141     -22.626  -0.470  -1.467  1.00  0.69           H  
ATOM   2131  HA  LYS A 141     -25.323  -0.548  -2.415  1.00  0.69           H  
ATOM   2132 1HB  LYS A 141     -22.685  -1.376  -3.628  1.00  0.69           H  
ATOM   2133 2HB  LYS A 141     -24.208  -1.528  -4.508  1.00  0.69           H  
ATOM   2134 1HG  LYS A 141     -24.576   0.970  -4.136  1.00  0.69           H  
ATOM   2135 2HG  LYS A 141     -22.971   1.037  -3.390  1.00  0.69           H  
ATOM   2136 1HD  LYS A 141     -21.869   0.447  -5.397  1.00  0.69           H  
ATOM   2137 2HD  LYS A 141     -23.378  -0.017  -6.205  1.00  0.69           H  
ATOM   2138 1HE  LYS A 141     -22.813   2.122  -7.091  1.00  0.69           H  
ATOM   2139 2HE  LYS A 141     -24.103   2.438  -5.922  1.00  0.69           H  
ATOM   2140 1HZ  LYS A 141     -22.311   4.031  -5.732  1.00  0.69           H  
ATOM   2141 2HZ  LYS A 141     -22.347   3.200  -4.321  1.00  0.69           H  
ATOM   2142 3HZ  LYS A 141     -21.202   2.876  -5.413  1.00  0.69           H  
ATOM   2143  N   GLU A 142     -24.018  -3.477  -1.626  1.00  0.71           N  
ATOM   2144  CA  GLU A 142     -24.397  -4.878  -1.393  1.00  0.71           C  
ATOM   2145  C   GLU A 142     -25.580  -4.987  -0.433  1.00  0.71           C  
ATOM   2146  O   GLU A 142     -26.398  -5.905  -0.544  1.00  0.71           O  
ATOM   2147  CB  GLU A 142     -23.249  -5.732  -0.814  1.00  0.71           C  
ATOM   2148  CG  GLU A 142     -22.085  -6.020  -1.760  1.00  0.71           C  
ATOM   2149  CD  GLU A 142     -21.081  -7.033  -1.195  1.00  0.71           C  
ATOM   2150  OE1 GLU A 142     -21.278  -7.505  -0.094  1.00  0.71           O  
ATOM   2151  OE2 GLU A 142     -20.123  -7.328  -1.872  1.00  0.71           O  
ATOM   2152  H   GLU A 142     -23.069  -3.161  -1.417  1.00  0.71           H  
ATOM   2153  HA  GLU A 142     -24.695  -5.312  -2.347  1.00  0.71           H  
ATOM   2154 1HB  GLU A 142     -22.842  -5.231   0.063  1.00  0.71           H  
ATOM   2155 2HB  GLU A 142     -23.648  -6.687  -0.478  1.00  0.71           H  
ATOM   2156 1HG  GLU A 142     -22.476  -6.398  -2.702  1.00  0.71           H  
ATOM   2157 2HG  GLU A 142     -21.568  -5.086  -1.964  1.00  0.71           H  
ATOM   2158  N   ILE A 143     -25.682  -4.039   0.495  1.00  0.75           N  
ATOM   2159  CA  ILE A 143     -26.741  -4.052   1.492  1.00  0.75           C  
ATOM   2160  C   ILE A 143     -27.919  -3.128   1.146  1.00  0.75           C  
ATOM   2161  O   ILE A 143     -28.785  -2.885   1.988  1.00  0.75           O  
ATOM   2162  CB  ILE A 143     -26.136  -3.755   2.882  1.00  0.75           C  
ATOM   2163  CG1 ILE A 143     -25.552  -2.397   2.935  1.00  0.75           C  
ATOM   2164  CG2 ILE A 143     -25.062  -4.777   3.175  1.00  0.75           C  
ATOM   2165  CD1 ILE A 143     -25.044  -2.026   4.281  1.00  0.75           C  
ATOM   2166  H   ILE A 143     -24.952  -3.322   0.536  1.00  0.75           H  
ATOM   2167  HA  ILE A 143     -27.134  -5.066   1.539  1.00  0.75           H  
ATOM   2168  HB  ILE A 143     -26.914  -3.813   3.637  1.00  0.75           H  
ATOM   2169 1HG1 ILE A 143     -24.767  -2.358   2.257  1.00  0.75           H  
ATOM   2170 2HG1 ILE A 143     -26.304  -1.669   2.625  1.00  0.75           H  
ATOM   2171 1HG2 ILE A 143     -24.641  -4.587   4.151  1.00  0.75           H  
ATOM   2172 2HG2 ILE A 143     -25.494  -5.774   3.155  1.00  0.75           H  
ATOM   2173 3HG2 ILE A 143     -24.276  -4.703   2.422  1.00  0.75           H  
ATOM   2174 1HD1 ILE A 143     -24.611  -1.048   4.235  1.00  0.75           H  
ATOM   2175 2HD1 ILE A 143     -25.857  -2.044   4.998  1.00  0.75           H  
ATOM   2176 3HD1 ILE A 143     -24.275  -2.739   4.577  1.00  0.75           H  
ATOM   2177  N   GLY A 144     -27.975  -2.641  -0.104  1.00  0.82           N  
ATOM   2178  CA  GLY A 144     -29.102  -1.831  -0.572  1.00  0.82           C  
ATOM   2179  C   GLY A 144     -29.081  -0.355  -0.164  1.00  0.82           C  
ATOM   2180  O   GLY A 144     -30.120   0.309  -0.184  1.00  0.82           O  
ATOM   2181  H   GLY A 144     -27.229  -2.854  -0.768  1.00  0.82           H  
ATOM   2182 1HA  GLY A 144     -29.132  -1.890  -1.659  1.00  0.82           H  
ATOM   2183 2HA  GLY A 144     -30.025  -2.283  -0.218  1.00  0.82           H  
ATOM   2184  N   PHE A 145     -27.921   0.156   0.215  1.00  0.92           N  
ATOM   2185  CA  PHE A 145     -27.782   1.537   0.650  1.00  0.92           C  
ATOM   2186  C   PHE A 145     -27.024   2.346  -0.395  1.00  0.92           C  
ATOM   2187  O   PHE A 145     -26.081   1.862  -1.019  1.00  0.92           O  
ATOM   2188  CB  PHE A 145     -27.067   1.585   1.989  1.00  0.92           C  
ATOM   2189  CG  PHE A 145     -26.928   2.956   2.622  1.00  0.92           C  
ATOM   2190  CD1 PHE A 145     -27.923   3.446   3.461  1.00  0.92           C  
ATOM   2191  CD2 PHE A 145     -25.827   3.746   2.397  1.00  0.92           C  
ATOM   2192  CE1 PHE A 145     -27.801   4.686   4.053  1.00  0.92           C  
ATOM   2193  CE2 PHE A 145     -25.698   4.980   2.986  1.00  0.92           C  
ATOM   2194  CZ  PHE A 145     -26.685   5.451   3.817  1.00  0.92           C  
ATOM   2195  H   PHE A 145     -27.085  -0.425   0.204  1.00  0.92           H  
ATOM   2196  HA  PHE A 145     -28.775   1.973   0.768  1.00  0.92           H  
ATOM   2197 1HB  PHE A 145     -27.606   0.944   2.686  1.00  0.92           H  
ATOM   2198 2HB  PHE A 145     -26.072   1.162   1.876  1.00  0.92           H  
ATOM   2199  HD1 PHE A 145     -28.806   2.834   3.655  1.00  0.92           H  
ATOM   2200  HD2 PHE A 145     -25.060   3.390   1.745  1.00  0.92           H  
ATOM   2201  HE1 PHE A 145     -28.587   5.052   4.711  1.00  0.92           H  
ATOM   2202  HE2 PHE A 145     -24.810   5.582   2.793  1.00  0.92           H  
ATOM   2203  HZ  PHE A 145     -26.585   6.428   4.285  1.00  0.92           H  
ATOM   2204  N   ALA A 146     -27.461   3.569  -0.636  1.00  1.05           N  
ATOM   2205  CA  ALA A 146     -26.773   4.404  -1.606  1.00  1.05           C  
ATOM   2206  C   ALA A 146     -26.902   5.872  -1.246  1.00  1.05           C  
ATOM   2207  O   ALA A 146     -27.828   6.275  -0.542  1.00  1.05           O  
ATOM   2208  CB  ALA A 146     -27.324   4.151  -2.999  1.00  1.05           C  
ATOM   2209  H   ALA A 146     -28.252   3.934  -0.125  1.00  1.05           H  
ATOM   2210  HA  ALA A 146     -25.712   4.149  -1.586  1.00  1.05           H  
ATOM   2211 1HB  ALA A 146     -26.787   4.765  -3.719  1.00  1.05           H  
ATOM   2212 2HB  ALA A 146     -27.199   3.097  -3.256  1.00  1.05           H  
ATOM   2213 3HB  ALA A 146     -28.381   4.407  -3.021  1.00  1.05           H  
ATOM   2214  N   GLY A 147     -25.967   6.672  -1.746  1.00  1.19           N  
ATOM   2215  CA  GLY A 147     -25.965   8.107  -1.509  1.00  1.19           C  
ATOM   2216  C   GLY A 147     -24.861   8.440  -0.524  1.00  1.19           C  
ATOM   2217  O   GLY A 147     -24.224   7.525   0.010  1.00  1.19           O  
ATOM   2218  H   GLY A 147     -25.232   6.269  -2.311  1.00  1.19           H  
ATOM   2219 1HA  GLY A 147     -25.804   8.638  -2.449  1.00  1.19           H  
ATOM   2220 2HA  GLY A 147     -26.930   8.423  -1.114  1.00  1.19           H  
ENDMDL

REMARK ID 694644 DOMAINID 685499 MODEL 2 lab14
MODEL     2
ATOM      1  N   MET A   1       0.621   0.284  -0.746  1.00  1.19           N  
ATOM      2  CA  MET A   1       2.018  -0.102  -0.569  1.00  1.19           C  
ATOM      3  C   MET A   1       2.997   1.061  -0.435  1.00  1.19           C  
ATOM      4  O   MET A   1       3.886   1.007   0.414  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.452  -1.021  -1.701  1.00  1.19           C  
ATOM      6  CG  MET A   1       1.779  -2.398  -1.698  1.00  1.19           C  
ATOM      7  SD  MET A   1       2.217  -3.379  -0.219  1.00  1.19           S  
ATOM      8  CE  MET A   1       0.861  -3.140   0.917  1.00  1.19           C  
ATOM      9 1H   MET A   1       0.034  -0.509  -0.530  1.00  1.19           H  
ATOM     10 2H   MET A   1       0.392   1.044  -0.123  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.461   0.563  -1.702  1.00  1.19           H  
ATOM     12  HA  MET A   1       2.082  -0.672   0.360  1.00  1.19           H  
ATOM     13 1HB  MET A   1       2.239  -0.546  -2.656  1.00  1.19           H  
ATOM     14 2HB  MET A   1       3.532  -1.175  -1.648  1.00  1.19           H  
ATOM     15 1HG  MET A   1       0.697  -2.275  -1.724  1.00  1.19           H  
ATOM     16 2HG  MET A   1       2.082  -2.955  -2.584  1.00  1.19           H  
ATOM     17 1HE  MET A   1       1.053  -3.691   1.840  1.00  1.19           H  
ATOM     18 2HE  MET A   1       0.764  -2.079   1.143  1.00  1.19           H  
ATOM     19 3HE  MET A   1      -0.064  -3.499   0.466  1.00  1.19           H  
ATOM     20  N   ALA A   2       2.836   2.143  -1.207  1.00  1.03           N  
ATOM     21  CA  ALA A   2       3.813   3.243  -1.104  1.00  1.03           C  
ATOM     22  C   ALA A   2       3.919   3.785   0.317  1.00  1.03           C  
ATOM     23  O   ALA A   2       5.006   4.135   0.778  1.00  1.03           O  
ATOM     24  CB  ALA A   2       3.437   4.377  -2.031  1.00  1.03           C  
ATOM     25  H   ALA A   2       2.101   2.210  -1.895  1.00  1.03           H  
ATOM     26  HA  ALA A   2       4.792   2.851  -1.393  1.00  1.03           H  
ATOM     27 1HB  ALA A   2       4.186   5.165  -1.958  1.00  1.03           H  
ATOM     28 2HB  ALA A   2       3.390   4.013  -3.056  1.00  1.03           H  
ATOM     29 3HB  ALA A   2       2.465   4.777  -1.740  1.00  1.03           H  
ATOM     30  N   ASP A   3       2.799   3.828   1.025  1.00  0.90           N  
ATOM     31  CA  ASP A   3       2.802   4.315   2.390  1.00  0.90           C  
ATOM     32  C   ASP A   3       3.624   3.399   3.297  1.00  0.90           C  
ATOM     33  O   ASP A   3       4.241   3.862   4.253  1.00  0.90           O  
ATOM     34  CB  ASP A   3       1.372   4.473   2.878  1.00  0.90           C  
ATOM     35  CG  ASP A   3       0.687   5.665   2.181  1.00  0.90           C  
ATOM     36  OD1 ASP A   3       1.385   6.494   1.656  1.00  0.90           O  
ATOM     37  OD2 ASP A   3      -0.522   5.716   2.132  1.00  0.90           O  
ATOM     38  H   ASP A   3       1.935   3.530   0.605  1.00  0.90           H  
ATOM     39  HA  ASP A   3       3.267   5.297   2.397  1.00  0.90           H  
ATOM     40 1HB  ASP A   3       0.810   3.558   2.693  1.00  0.90           H  
ATOM     41 2HB  ASP A   3       1.370   4.652   3.951  1.00  0.90           H  
ATOM     42  N   HIS A   4       3.663   2.098   2.988  1.00  0.80           N  
ATOM     43  CA  HIS A   4       4.420   1.160   3.796  1.00  0.80           C  
ATOM     44  C   HIS A   4       5.887   1.418   3.548  1.00  0.80           C  
ATOM     45  O   HIS A   4       6.684   1.424   4.485  1.00  0.80           O  
ATOM     46  CB  HIS A   4       4.070  -0.297   3.461  1.00  0.80           C  
ATOM     47  CG  HIS A   4       2.733  -0.779   3.968  1.00  0.80           C  
ATOM     48  ND1 HIS A   4       1.530  -0.462   3.359  1.00  0.80           N  
ATOM     49  CD2 HIS A   4       2.423  -1.585   5.013  1.00  0.80           C  
ATOM     50  CE1 HIS A   4       0.541  -1.044   4.019  1.00  0.80           C  
ATOM     51  NE2 HIS A   4       1.054  -1.731   5.021  1.00  0.80           N  
ATOM     52  H   HIS A   4       3.216   1.759   2.151  1.00  0.80           H  
ATOM     53  HA  HIS A   4       4.232   1.322   4.853  1.00  0.80           H  
ATOM     54 1HB  HIS A   4       4.099  -0.448   2.389  1.00  0.80           H  
ATOM     55 2HB  HIS A   4       4.836  -0.943   3.889  1.00  0.80           H  
ATOM     56  HD2 HIS A   4       3.129  -2.037   5.717  1.00  0.80           H  
ATOM     57  HE1 HIS A   4      -0.518  -0.972   3.774  1.00  0.80           H  
ATOM     58  HE2 HIS A   4       0.530  -2.278   5.691  1.00  0.80           H  
ATOM     59  N   ASP A   5       6.244   1.674   2.282  1.00  0.75           N  
ATOM     60  CA  ASP A   5       7.638   1.971   1.961  1.00  0.75           C  
ATOM     61  C   ASP A   5       8.086   3.248   2.672  1.00  0.75           C  
ATOM     62  O   ASP A   5       9.179   3.304   3.240  1.00  0.75           O  
ATOM     63  CB  ASP A   5       7.846   2.126   0.445  1.00  0.75           C  
ATOM     64  CG  ASP A   5       7.818   0.799  -0.353  1.00  0.75           C  
ATOM     65  OD1 ASP A   5       7.912  -0.270   0.239  1.00  0.75           O  
ATOM     66  OD2 ASP A   5       7.710   0.859  -1.550  1.00  0.75           O  
ATOM     67  H   ASP A   5       5.527   1.653   1.553  1.00  0.75           H  
ATOM     68  HA  ASP A   5       8.257   1.149   2.313  1.00  0.75           H  
ATOM     69 1HB  ASP A   5       7.070   2.779   0.049  1.00  0.75           H  
ATOM     70 2HB  ASP A   5       8.798   2.619   0.266  1.00  0.75           H  
ATOM     71  N   LEU A   6       7.215   4.260   2.723  1.00  0.73           N  
ATOM     72  CA  LEU A   6       7.598   5.489   3.411  1.00  0.73           C  
ATOM     73  C   LEU A   6       7.833   5.221   4.894  1.00  0.73           C  
ATOM     74  O   LEU A   6       8.808   5.714   5.483  1.00  0.73           O  
ATOM     75  CB  LEU A   6       6.512   6.557   3.240  1.00  0.73           C  
ATOM     76  CG  LEU A   6       6.362   7.138   1.835  1.00  0.73           C  
ATOM     77  CD1 LEU A   6       5.120   8.030   1.773  1.00  0.73           C  
ATOM     78  CD2 LEU A   6       7.612   7.923   1.501  1.00  0.73           C  
ATOM     79  H   LEU A   6       6.318   4.188   2.239  1.00  0.73           H  
ATOM     80  HA  LEU A   6       8.524   5.855   2.975  1.00  0.73           H  
ATOM     81 1HB  LEU A   6       5.558   6.110   3.507  1.00  0.73           H  
ATOM     82 2HB  LEU A   6       6.709   7.377   3.929  1.00  0.73           H  
ATOM     83  HG  LEU A   6       6.236   6.330   1.115  1.00  0.73           H  
ATOM     84 1HD1 LEU A   6       5.016   8.440   0.770  1.00  0.73           H  
ATOM     85 2HD1 LEU A   6       4.238   7.437   2.006  1.00  0.73           H  
ATOM     86 3HD1 LEU A   6       5.211   8.845   2.491  1.00  0.73           H  
ATOM     87 1HD2 LEU A   6       7.521   8.338   0.497  1.00  0.73           H  
ATOM     88 2HD2 LEU A   6       7.736   8.734   2.220  1.00  0.73           H  
ATOM     89 3HD2 LEU A   6       8.477   7.261   1.545  1.00  0.73           H  
ATOM     90  N   VAL A   7       6.984   4.384   5.489  1.00  0.73           N  
ATOM     91  CA  VAL A   7       7.165   4.081   6.887  1.00  0.73           C  
ATOM     92  C   VAL A   7       8.427   3.293   7.137  1.00  0.73           C  
ATOM     93  O   VAL A   7       9.181   3.614   8.052  1.00  0.73           O  
ATOM     94  CB  VAL A   7       6.008   3.300   7.472  1.00  0.73           C  
ATOM     95  CG1 VAL A   7       6.389   2.882   8.879  1.00  0.73           C  
ATOM     96  CG2 VAL A   7       4.825   4.148   7.495  1.00  0.73           C  
ATOM     97  H   VAL A   7       6.187   4.000   4.977  1.00  0.73           H  
ATOM     98  HA  VAL A   7       7.214   5.022   7.421  1.00  0.73           H  
ATOM     99  HB  VAL A   7       5.813   2.404   6.876  1.00  0.73           H  
ATOM    100 1HG1 VAL A   7       5.574   2.343   9.331  1.00  0.73           H  
ATOM    101 2HG1 VAL A   7       7.275   2.251   8.839  1.00  0.73           H  
ATOM    102 3HG1 VAL A   7       6.608   3.759   9.466  1.00  0.73           H  
ATOM    103 1HG2 VAL A   7       4.001   3.588   7.929  1.00  0.73           H  
ATOM    104 2HG2 VAL A   7       5.051   5.023   8.094  1.00  0.73           H  
ATOM    105 3HG2 VAL A   7       4.561   4.460   6.504  1.00  0.73           H  
ATOM    106  N   LEU A   8       8.678   2.281   6.324  1.00  0.75           N  
ATOM    107  CA  LEU A   8       9.850   1.455   6.521  1.00  0.75           C  
ATOM    108  C   LEU A   8      11.133   2.258   6.379  1.00  0.75           C  
ATOM    109  O   LEU A   8      12.081   2.050   7.141  1.00  0.75           O  
ATOM    110  CB  LEU A   8       9.787   0.273   5.564  1.00  0.75           C  
ATOM    111  CG  LEU A   8       8.676  -0.736   5.949  1.00  0.75           C  
ATOM    112  CD1 LEU A   8       8.518  -1.776   4.869  1.00  0.75           C  
ATOM    113  CD2 LEU A   8       9.043  -1.369   7.289  1.00  0.75           C  
ATOM    114  H   LEU A   8       8.027   2.064   5.569  1.00  0.75           H  
ATOM    115  HA  LEU A   8       9.812   1.057   7.529  1.00  0.75           H  
ATOM    116 1HB  LEU A   8       9.577   0.645   4.558  1.00  0.75           H  
ATOM    117 2HB  LEU A   8      10.745  -0.241   5.562  1.00  0.75           H  
ATOM    118  HG  LEU A   8       7.726  -0.214   6.049  1.00  0.75           H  
ATOM    119 1HD1 LEU A   8       7.723  -2.471   5.142  1.00  0.75           H  
ATOM    120 2HD1 LEU A   8       8.254  -1.273   3.939  1.00  0.75           H  
ATOM    121 3HD1 LEU A   8       9.451  -2.320   4.741  1.00  0.75           H  
ATOM    122 1HD2 LEU A   8       8.285  -2.067   7.573  1.00  0.75           H  
ATOM    123 2HD2 LEU A   8       9.992  -1.890   7.194  1.00  0.75           H  
ATOM    124 3HD2 LEU A   8       9.128  -0.595   8.052  1.00  0.75           H  
ATOM    125  N   LYS A   9      11.158   3.223   5.461  1.00  0.78           N  
ATOM    126  CA  LYS A   9      12.336   4.064   5.320  1.00  0.78           C  
ATOM    127  C   LYS A   9      12.609   4.862   6.598  1.00  0.78           C  
ATOM    128  O   LYS A   9      13.766   5.036   6.984  1.00  0.78           O  
ATOM    129  CB  LYS A   9      12.189   5.010   4.124  1.00  0.78           C  
ATOM    130  CG  LYS A   9      12.292   4.315   2.759  1.00  0.78           C  
ATOM    131  CD  LYS A   9      12.091   5.294   1.611  1.00  0.78           C  
ATOM    132  CE  LYS A   9      12.194   4.588   0.265  1.00  0.78           C  
ATOM    133  NZ  LYS A   9      11.995   5.527  -0.877  1.00  0.78           N  
ATOM    134  H   LYS A   9      10.364   3.358   4.833  1.00  0.78           H  
ATOM    135  HA  LYS A   9      13.196   3.419   5.141  1.00  0.78           H  
ATOM    136 1HB  LYS A   9      11.212   5.499   4.173  1.00  0.78           H  
ATOM    137 2HB  LYS A   9      12.950   5.786   4.175  1.00  0.78           H  
ATOM    138 1HG  LYS A   9      13.278   3.865   2.665  1.00  0.78           H  
ATOM    139 2HG  LYS A   9      11.553   3.526   2.691  1.00  0.78           H  
ATOM    140 1HD  LYS A   9      11.100   5.747   1.699  1.00  0.78           H  
ATOM    141 2HD  LYS A   9      12.840   6.081   1.663  1.00  0.78           H  
ATOM    142 1HE  LYS A   9      13.177   4.130   0.179  1.00  0.78           H  
ATOM    143 2HE  LYS A   9      11.433   3.805   0.216  1.00  0.78           H  
ATOM    144 1HZ  LYS A   9      12.071   5.020  -1.747  1.00  0.78           H  
ATOM    145 2HZ  LYS A   9      11.080   5.948  -0.813  1.00  0.78           H  
ATOM    146 3HZ  LYS A   9      12.700   6.249  -0.846  1.00  0.78           H  
ATOM    147  N   CYS A  10      11.552   5.319   7.286  1.00  0.80           N  
ATOM    148  CA  CYS A  10      11.763   6.087   8.511  1.00  0.80           C  
ATOM    149  C   CYS A  10      11.788   5.226   9.775  1.00  0.80           C  
ATOM    150  O   CYS A  10      12.321   5.637  10.811  1.00  0.80           O  
ATOM    151  CB  CYS A  10      10.677   7.129   8.653  1.00  0.80           C  
ATOM    152  SG  CYS A  10       9.041   6.489   8.981  1.00  0.80           S  
ATOM    153  H   CYS A  10      10.605   5.174   6.923  1.00  0.80           H  
ATOM    154  HA  CYS A  10      12.718   6.601   8.427  1.00  0.80           H  
ATOM    155 1HB  CYS A  10      10.936   7.807   9.451  1.00  0.80           H  
ATOM    156 2HB  CYS A  10      10.630   7.697   7.725  1.00  0.80           H  
ATOM    157  HG  CYS A  10       9.160   5.399   8.194  1.00  0.80           H  
ATOM    158  N   TRP A  11      11.296   3.993   9.667  1.00  0.81           N  
ATOM    159  CA  TRP A  11      11.250   3.051  10.778  1.00  0.81           C  
ATOM    160  C   TRP A  11      12.640   2.705  11.235  1.00  0.81           C  
ATOM    161  O   TRP A  11      12.846   2.357  12.393  1.00  0.81           O  
ATOM    162  CB  TRP A  11      10.549   1.752  10.429  1.00  0.81           C  
ATOM    163  CG  TRP A  11      10.338   0.871  11.628  1.00  0.81           C  
ATOM    164  CD1 TRP A  11      11.053  -0.237  11.958  1.00  0.81           C  
ATOM    165  CD2 TRP A  11       9.324   1.014  12.653  1.00  0.81           C  
ATOM    166  NE1 TRP A  11      10.573  -0.782  13.120  1.00  0.81           N  
ATOM    167  CE2 TRP A  11       9.503  -0.028  13.555  1.00  0.81           C  
ATOM    168  CE3 TRP A  11       8.300   1.917  12.864  1.00  0.81           C  
ATOM    169  CZ2 TRP A  11       8.681  -0.182  14.665  1.00  0.81           C  
ATOM    170  CZ3 TRP A  11       7.483   1.763  13.967  1.00  0.81           C  
ATOM    171  CH2 TRP A  11       7.664   0.742  14.845  1.00  0.81           C  
ATOM    172  H   TRP A  11      10.868   3.712   8.790  1.00  0.81           H  
ATOM    173  HA  TRP A  11      10.723   3.513  11.606  1.00  0.81           H  
ATOM    174 1HB  TRP A  11       9.579   1.970   9.989  1.00  0.81           H  
ATOM    175 2HB  TRP A  11      11.134   1.208   9.686  1.00  0.81           H  
ATOM    176  HD1 TRP A  11      11.896  -0.628  11.386  1.00  0.81           H  
ATOM    177  HE1 TRP A  11      10.960  -1.612  13.574  1.00  0.81           H  
ATOM    178  HE3 TRP A  11       8.142   2.724  12.168  1.00  0.81           H  
ATOM    179  HZ2 TRP A  11       8.809  -0.984  15.365  1.00  0.81           H  
ATOM    180  HZ3 TRP A  11       6.689   2.479  14.107  1.00  0.81           H  
ATOM    181  HH2 TRP A  11       6.995   0.650  15.701  1.00  0.81           H  
ATOM    182  N   GLY A  12      13.614   2.794  10.334  1.00  0.81           N  
ATOM    183  CA  GLY A  12      14.991   2.477  10.677  1.00  0.81           C  
ATOM    184  C   GLY A  12      15.454   3.276  11.906  1.00  0.81           C  
ATOM    185  O   GLY A  12      16.308   2.813  12.663  1.00  0.81           O  
ATOM    186  H   GLY A  12      13.383   3.083   9.387  1.00  0.81           H  
ATOM    187 1HA  GLY A  12      15.082   1.409  10.862  1.00  0.81           H  
ATOM    188 2HA  GLY A  12      15.632   2.709   9.827  1.00  0.81           H  
ATOM    189  N   ALA A  13      14.922   4.495  12.096  1.00  0.80           N  
ATOM    190  CA  ALA A  13      15.289   5.308  13.252  1.00  0.80           C  
ATOM    191  C   ALA A  13      14.887   4.609  14.552  1.00  0.80           C  
ATOM    192  O   ALA A  13      15.538   4.774  15.585  1.00  0.80           O  
ATOM    193  CB  ALA A  13      14.632   6.669  13.173  1.00  0.80           C  
ATOM    194  H   ALA A  13      14.201   4.846  11.463  1.00  0.80           H  
ATOM    195  HA  ALA A  13      16.371   5.430  13.252  1.00  0.80           H  
ATOM    196 1HB  ALA A  13      14.928   7.273  14.030  1.00  0.80           H  
ATOM    197 2HB  ALA A  13      14.937   7.169  12.255  1.00  0.80           H  
ATOM    198 3HB  ALA A  13      13.549   6.545  13.173  1.00  0.80           H  
ATOM    199  N   VAL A  14      13.782   3.860  14.494  1.00  0.78           N  
ATOM    200  CA  VAL A  14      13.217   3.147  15.626  1.00  0.78           C  
ATOM    201  C   VAL A  14      13.962   1.835  15.805  1.00  0.78           C  
ATOM    202  O   VAL A  14      14.392   1.477  16.902  1.00  0.78           O  
ATOM    203  CB  VAL A  14      11.724   2.840  15.374  1.00  0.78           C  
ATOM    204  CG1 VAL A  14      11.188   2.016  16.494  1.00  0.78           C  
ATOM    205  CG2 VAL A  14      10.945   4.104  15.212  1.00  0.78           C  
ATOM    206  H   VAL A  14      13.329   3.730  13.598  1.00  0.78           H  
ATOM    207  HA  VAL A  14      13.324   3.755  16.521  1.00  0.78           H  
ATOM    208  HB  VAL A  14      11.628   2.245  14.474  1.00  0.78           H  
ATOM    209 1HG1 VAL A  14      10.148   1.781  16.305  1.00  0.78           H  
ATOM    210 2HG1 VAL A  14      11.760   1.097  16.571  1.00  0.78           H  
ATOM    211 3HG1 VAL A  14      11.276   2.582  17.412  1.00  0.78           H  
ATOM    212 1HG2 VAL A  14       9.901   3.851  15.024  1.00  0.78           H  
ATOM    213 2HG2 VAL A  14      11.021   4.704  16.119  1.00  0.78           H  
ATOM    214 3HG2 VAL A  14      11.345   4.664  14.364  1.00  0.78           H  
ATOM    215  N   GLU A  15      14.144   1.132  14.691  1.00  0.76           N  
ATOM    216  CA  GLU A  15      14.827  -0.156  14.668  1.00  0.76           C  
ATOM    217  C   GLU A  15      16.249  -0.070  15.196  1.00  0.76           C  
ATOM    218  O   GLU A  15      16.737  -0.993  15.850  1.00  0.76           O  
ATOM    219  CB  GLU A  15      14.805  -0.754  13.268  1.00  0.76           C  
ATOM    220  CG  GLU A  15      15.461  -2.124  13.157  1.00  0.76           C  
ATOM    221  CD  GLU A  15      15.228  -2.799  11.830  1.00  0.76           C  
ATOM    222  OE1 GLU A  15      15.518  -2.230  10.810  1.00  0.76           O  
ATOM    223  OE2 GLU A  15      14.746  -3.914  11.850  1.00  0.76           O  
ATOM    224  H   GLU A  15      13.772   1.514  13.823  1.00  0.76           H  
ATOM    225  HA  GLU A  15      14.285  -0.820  15.321  1.00  0.76           H  
ATOM    226 1HB  GLU A  15      13.779  -0.838  12.929  1.00  0.76           H  
ATOM    227 2HB  GLU A  15      15.322  -0.086  12.592  1.00  0.76           H  
ATOM    228 1HG  GLU A  15      16.534  -2.004  13.306  1.00  0.76           H  
ATOM    229 2HG  GLU A  15      15.091  -2.757  13.941  1.00  0.76           H  
ATOM    230  N   ALA A  16      16.902   1.066  14.953  1.00  0.74           N  
ATOM    231  CA  ALA A  16      18.262   1.310  15.402  1.00  0.74           C  
ATOM    232  C   ALA A  16      18.394   1.144  16.916  1.00  0.74           C  
ATOM    233  O   ALA A  16      19.479   0.829  17.408  1.00  0.74           O  
ATOM    234  CB  ALA A  16      18.686   2.713  15.012  1.00  0.74           C  
ATOM    235  H   ALA A  16      16.458   1.777  14.373  1.00  0.74           H  
ATOM    236  HA  ALA A  16      18.913   0.582  14.920  1.00  0.74           H  
ATOM    237 1HB  ALA A  16      19.711   2.885  15.329  1.00  0.74           H  
ATOM    238 2HB  ALA A  16      18.613   2.827  13.930  1.00  0.74           H  
ATOM    239 3HB  ALA A  16      18.026   3.436  15.495  1.00  0.74           H  
ATOM    240  N   ASP A  17      17.321   1.425  17.661  1.00  0.73           N  
ATOM    241  CA  ASP A  17      17.320   1.296  19.108  1.00  0.73           C  
ATOM    242  C   ASP A  17      15.902   1.119  19.630  1.00  0.73           C  
ATOM    243  O   ASP A  17      15.263   2.085  20.076  1.00  0.73           O  
ATOM    244  CB  ASP A  17      17.998   2.500  19.772  1.00  0.73           C  
ATOM    245  CG  ASP A  17      18.145   2.364  21.320  1.00  0.73           C  
ATOM    246  OD1 ASP A  17      17.569   1.452  21.903  1.00  0.73           O  
ATOM    247  OD2 ASP A  17      18.801   3.192  21.902  1.00  0.73           O  
ATOM    248  H   ASP A  17      16.438   1.655  17.206  1.00  0.73           H  
ATOM    249  HA  ASP A  17      17.887   0.403  19.370  1.00  0.73           H  
ATOM    250 1HB  ASP A  17      18.993   2.637  19.343  1.00  0.73           H  
ATOM    251 2HB  ASP A  17      17.422   3.400  19.552  1.00  0.73           H  
ATOM    252  N   TYR A  18      15.431  -0.130  19.636  1.00  0.71           N  
ATOM    253  CA  TYR A  18      14.062  -0.398  20.040  1.00  0.71           C  
ATOM    254  C   TYR A  18      13.853  -0.167  21.523  1.00  0.71           C  
ATOM    255  O   TYR A  18      12.748   0.142  21.955  1.00  0.71           O  
ATOM    256  CB  TYR A  18      13.647  -1.840  19.728  1.00  0.71           C  
ATOM    257  CG  TYR A  18      13.269  -2.169  18.311  1.00  0.71           C  
ATOM    258  CD1 TYR A  18      14.021  -3.044  17.554  1.00  0.71           C  
ATOM    259  CD2 TYR A  18      12.140  -1.608  17.788  1.00  0.71           C  
ATOM    260  CE1 TYR A  18      13.611  -3.362  16.273  1.00  0.71           C  
ATOM    261  CE2 TYR A  18      11.726  -1.912  16.515  1.00  0.71           C  
ATOM    262  CZ  TYR A  18      12.449  -2.788  15.754  1.00  0.71           C  
ATOM    263  OH  TYR A  18      12.041  -3.096  14.473  1.00  0.71           O  
ATOM    264  H   TYR A  18      16.015  -0.880  19.289  1.00  0.71           H  
ATOM    265  HA  TYR A  18      13.407   0.284  19.495  1.00  0.71           H  
ATOM    266 1HB  TYR A  18      14.461  -2.504  20.014  1.00  0.71           H  
ATOM    267 2HB  TYR A  18      12.795  -2.098  20.359  1.00  0.71           H  
ATOM    268  HD1 TYR A  18      14.923  -3.492  17.967  1.00  0.71           H  
ATOM    269  HD2 TYR A  18      11.574  -0.921  18.395  1.00  0.71           H  
ATOM    270  HE1 TYR A  18      14.196  -4.060  15.675  1.00  0.71           H  
ATOM    271  HE2 TYR A  18      10.829  -1.461  16.118  1.00  0.71           H  
ATOM    272  HH  TYR A  18      12.758  -3.563  14.017  1.00  0.71           H  
ATOM    273  N   ALA A  19      14.896  -0.354  22.327  1.00  0.70           N  
ATOM    274  CA  ALA A  19      14.752  -0.180  23.764  1.00  0.70           C  
ATOM    275  C   ALA A  19      14.508   1.273  24.124  1.00  0.70           C  
ATOM    276  O   ALA A  19      13.581   1.591  24.876  1.00  0.70           O  
ATOM    277  CB  ALA A  19      15.990  -0.678  24.472  1.00  0.70           C  
ATOM    278  H   ALA A  19      15.801  -0.581  21.935  1.00  0.70           H  
ATOM    279  HA  ALA A  19      13.895  -0.753  24.099  1.00  0.70           H  
ATOM    280 1HB  ALA A  19      15.865  -0.563  25.547  1.00  0.70           H  
ATOM    281 2HB  ALA A  19      16.145  -1.728  24.234  1.00  0.70           H  
ATOM    282 3HB  ALA A  19      16.854  -0.095  24.138  1.00  0.70           H  
ATOM    283  N   ALA A  20      15.318   2.180  23.570  1.00  0.69           N  
ATOM    284  CA  ALA A  20      15.130   3.590  23.883  1.00  0.69           C  
ATOM    285  C   ALA A  20      13.808   4.103  23.357  1.00  0.69           C  
ATOM    286  O   ALA A  20      13.106   4.841  24.055  1.00  0.69           O  
ATOM    287  CB  ALA A  20      16.241   4.429  23.312  1.00  0.69           C  
ATOM    288  H   ALA A  20      16.085   1.893  22.945  1.00  0.69           H  
ATOM    289  HA  ALA A  20      15.129   3.694  24.966  1.00  0.69           H  
ATOM    290 1HB  ALA A  20      16.091   5.468  23.583  1.00  0.69           H  
ATOM    291 2HB  ALA A  20      17.197   4.082  23.707  1.00  0.69           H  
ATOM    292 3HB  ALA A  20      16.243   4.334  22.227  1.00  0.69           H  
ATOM    293  N   ASN A  21      13.436   3.676  22.144  1.00  0.68           N  
ATOM    294  CA  ASN A  21      12.198   4.152  21.549  1.00  0.68           C  
ATOM    295  C   ASN A  21      11.007   3.493  22.206  1.00  0.68           C  
ATOM    296  O   ASN A  21       9.967   4.123  22.392  1.00  0.68           O  
ATOM    297  CB  ASN A  21      12.217   3.926  20.054  1.00  0.68           C  
ATOM    298  CG  ASN A  21      13.110   4.891  19.364  1.00  0.68           C  
ATOM    299  OD1 ASN A  21      12.732   6.043  19.134  1.00  0.68           O  
ATOM    300  ND2 ASN A  21      14.295   4.465  19.058  1.00  0.68           N  
ATOM    301  H   ASN A  21      14.044   3.050  21.602  1.00  0.68           H  
ATOM    302  HA  ASN A  21      12.116   5.224  21.731  1.00  0.68           H  
ATOM    303 1HB  ASN A  21      12.566   2.908  19.844  1.00  0.68           H  
ATOM    304 2HB  ASN A  21      11.210   4.019  19.653  1.00  0.68           H  
ATOM    305 1HD2 ASN A  21      14.953   5.072  18.609  1.00  0.68           H  
ATOM    306 2HD2 ASN A  21      14.553   3.509  19.296  1.00  0.68           H  
ATOM    307  N   GLY A  22      11.176   2.244  22.620  1.00  0.67           N  
ATOM    308  CA  GLY A  22      10.146   1.501  23.312  1.00  0.67           C  
ATOM    309  C   GLY A  22       9.816   2.259  24.563  1.00  0.67           C  
ATOM    310  O   GLY A  22       8.652   2.578  24.836  1.00  0.67           O  
ATOM    311  H   GLY A  22      12.044   1.754  22.438  1.00  0.67           H  
ATOM    312 1HA  GLY A  22       9.260   1.383  22.691  1.00  0.67           H  
ATOM    313 2HA  GLY A  22      10.534   0.518  23.561  1.00  0.67           H  
ATOM    314  N   GLY A  23      10.870   2.570  25.311  1.00  0.66           N  
ATOM    315  CA  GLY A  23      10.761   3.314  26.536  1.00  0.66           C  
ATOM    316  C   GLY A  23      10.016   4.611  26.297  1.00  0.66           C  
ATOM    317  O   GLY A  23       9.011   4.858  26.955  1.00  0.66           O  
ATOM    318  H   GLY A  23      11.799   2.264  25.020  1.00  0.66           H  
ATOM    319 1HA  GLY A  23      10.247   2.716  27.279  1.00  0.66           H  
ATOM    320 2HA  GLY A  23      11.761   3.524  26.915  1.00  0.66           H  
ATOM    321  N   GLU A  24      10.486   5.442  25.361  1.00  0.65           N  
ATOM    322  CA  GLU A  24       9.832   6.725  25.114  1.00  0.65           C  
ATOM    323  C   GLU A  24       8.362   6.630  24.695  1.00  0.65           C  
ATOM    324  O   GLU A  24       7.527   7.368  25.227  1.00  0.65           O  
ATOM    325  CB  GLU A  24      10.593   7.541  24.074  1.00  0.65           C  
ATOM    326  CG  GLU A  24       9.950   8.910  23.830  1.00  0.65           C  
ATOM    327  CD  GLU A  24      10.733   9.818  22.924  1.00  0.65           C  
ATOM    328  OE1 GLU A  24      11.821   9.470  22.539  1.00  0.65           O  
ATOM    329  OE2 GLU A  24      10.226  10.875  22.607  1.00  0.65           O  
ATOM    330  H   GLU A  24      11.323   5.187  24.831  1.00  0.65           H  
ATOM    331  HA  GLU A  24       9.865   7.285  26.046  1.00  0.65           H  
ATOM    332 1HB  GLU A  24      11.624   7.683  24.396  1.00  0.65           H  
ATOM    333 2HB  GLU A  24      10.612   6.994  23.126  1.00  0.65           H  
ATOM    334 1HG  GLU A  24       8.968   8.746  23.402  1.00  0.65           H  
ATOM    335 2HG  GLU A  24       9.808   9.404  24.791  1.00  0.65           H  
ATOM    336  N   VAL A  25       8.012   5.711  23.791  1.00  0.65           N  
ATOM    337  CA  VAL A  25       6.614   5.608  23.380  1.00  0.65           C  
ATOM    338  C   VAL A  25       5.746   5.212  24.567  1.00  0.65           C  
ATOM    339  O   VAL A  25       4.680   5.789  24.794  1.00  0.65           O  
ATOM    340  CB  VAL A  25       6.429   4.565  22.243  1.00  0.65           C  
ATOM    341  CG1 VAL A  25       4.925   4.304  21.967  1.00  0.65           C  
ATOM    342  CG2 VAL A  25       7.071   5.064  20.955  1.00  0.65           C  
ATOM    343  H   VAL A  25       8.718   5.102  23.375  1.00  0.65           H  
ATOM    344  HA  VAL A  25       6.290   6.580  23.018  1.00  0.65           H  
ATOM    345  HB  VAL A  25       6.899   3.624  22.555  1.00  0.65           H  
ATOM    346 1HG1 VAL A  25       4.826   3.559  21.177  1.00  0.65           H  
ATOM    347 2HG1 VAL A  25       4.446   3.935  22.874  1.00  0.65           H  
ATOM    348 3HG1 VAL A  25       4.442   5.213  21.651  1.00  0.65           H  
ATOM    349 1HG2 VAL A  25       6.948   4.319  20.176  1.00  0.65           H  
ATOM    350 2HG2 VAL A  25       6.586   5.984  20.652  1.00  0.65           H  
ATOM    351 3HG2 VAL A  25       8.130   5.244  21.120  1.00  0.65           H  
ATOM    352  N   LEU A  26       6.196   4.228  25.334  1.00  0.66           N  
ATOM    353  CA  LEU A  26       5.413   3.768  26.461  1.00  0.66           C  
ATOM    354  C   LEU A  26       5.374   4.814  27.587  1.00  0.66           C  
ATOM    355  O   LEU A  26       4.325   5.014  28.202  1.00  0.66           O  
ATOM    356  CB  LEU A  26       5.930   2.414  26.915  1.00  0.66           C  
ATOM    357  CG  LEU A  26       5.112   1.729  27.956  1.00  0.66           C  
ATOM    358  CD1 LEU A  26       3.692   1.577  27.430  1.00  0.66           C  
ATOM    359  CD2 LEU A  26       5.688   0.359  28.229  1.00  0.66           C  
ATOM    360  H   LEU A  26       7.092   3.780  25.131  1.00  0.66           H  
ATOM    361  HA  LEU A  26       4.394   3.616  26.116  1.00  0.66           H  
ATOM    362 1HB  LEU A  26       5.988   1.760  26.048  1.00  0.66           H  
ATOM    363 2HB  LEU A  26       6.942   2.547  27.300  1.00  0.66           H  
ATOM    364  HG  LEU A  26       5.106   2.321  28.852  1.00  0.66           H  
ATOM    365 1HD1 LEU A  26       3.076   1.075  28.155  1.00  0.66           H  
ATOM    366 2HD1 LEU A  26       3.281   2.562  27.227  1.00  0.66           H  
ATOM    367 3HD1 LEU A  26       3.706   0.991  26.513  1.00  0.66           H  
ATOM    368 1HD2 LEU A  26       5.088  -0.151  28.983  1.00  0.66           H  
ATOM    369 2HD2 LEU A  26       5.683  -0.205  27.305  1.00  0.66           H  
ATOM    370 3HD2 LEU A  26       6.688   0.427  28.566  1.00  0.66           H  
ATOM    371  N   ASN A  27       6.492   5.506  27.848  1.00  0.67           N  
ATOM    372  CA  ASN A  27       6.521   6.537  28.885  1.00  0.67           C  
ATOM    373  C   ASN A  27       5.548   7.646  28.548  1.00  0.67           C  
ATOM    374  O   ASN A  27       4.787   8.088  29.412  1.00  0.67           O  
ATOM    375  CB  ASN A  27       7.912   7.149  28.984  1.00  0.67           C  
ATOM    376  CG  ASN A  27       8.878   6.316  29.651  1.00  0.67           C  
ATOM    377  OD1 ASN A  27       8.531   5.559  30.540  1.00  0.67           O  
ATOM    378  ND2 ASN A  27      10.101   6.377  29.205  1.00  0.67           N  
ATOM    379  H   ASN A  27       7.341   5.311  27.330  1.00  0.67           H  
ATOM    380  HA  ASN A  27       6.226   6.096  29.838  1.00  0.67           H  
ATOM    381 1HB  ASN A  27       8.275   7.362  27.978  1.00  0.67           H  
ATOM    382 2HB  ASN A  27       7.847   8.099  29.512  1.00  0.67           H  
ATOM    383 1HD2 ASN A  27      10.805   5.773  29.585  1.00  0.67           H  
ATOM    384 2HD2 ASN A  27      10.325   6.996  28.458  1.00  0.67           H  
ATOM    385  N   ARG A  28       5.508   8.050  27.276  1.00  0.68           N  
ATOM    386  CA  ARG A  28       4.575   9.081  26.869  1.00  0.68           C  
ATOM    387  C   ARG A  28       3.146   8.581  26.986  1.00  0.68           C  
ATOM    388  O   ARG A  28       2.274   9.301  27.464  1.00  0.68           O  
ATOM    389  CB  ARG A  28       4.851   9.538  25.456  1.00  0.68           C  
ATOM    390  CG  ARG A  28       6.087  10.391  25.241  1.00  0.68           C  
ATOM    391  CD  ARG A  28       6.223  10.743  23.806  1.00  0.68           C  
ATOM    392  NE  ARG A  28       7.425  11.525  23.517  1.00  0.68           N  
ATOM    393  CZ  ARG A  28       7.539  12.852  23.628  1.00  0.68           C  
ATOM    394  NH1 ARG A  28       6.530  13.597  24.031  1.00  0.68           N  
ATOM    395  NH2 ARG A  28       8.693  13.390  23.317  1.00  0.68           N  
ATOM    396  H   ARG A  28       6.156   7.661  26.587  1.00  0.68           H  
ATOM    397  HA  ARG A  28       4.699   9.937  27.533  1.00  0.68           H  
ATOM    398 1HB  ARG A  28       4.996   8.654  24.846  1.00  0.68           H  
ATOM    399 2HB  ARG A  28       3.986  10.075  25.063  1.00  0.68           H  
ATOM    400 1HG  ARG A  28       6.007  11.308  25.821  1.00  0.68           H  
ATOM    401 2HG  ARG A  28       6.975   9.837  25.547  1.00  0.68           H  
ATOM    402 1HD  ARG A  28       6.279   9.819  23.241  1.00  0.68           H  
ATOM    403 2HD  ARG A  28       5.356  11.312  23.479  1.00  0.68           H  
ATOM    404  HE  ARG A  28       8.273  11.037  23.195  1.00  0.68           H  
ATOM    405 1HH1 ARG A  28       5.648  13.168  24.269  1.00  0.68           H  
ATOM    406 2HH1 ARG A  28       6.641  14.598  24.105  1.00  0.68           H  
ATOM    407 1HH2 ARG A  28       9.446  12.760  23.004  1.00  0.68           H  
ATOM    408 2HH2 ARG A  28       8.834  14.385  23.379  1.00  0.68           H  
ATOM    409  N   LEU A  29       2.896   7.321  26.622  1.00  0.69           N  
ATOM    410  CA  LEU A  29       1.544   6.800  26.730  1.00  0.69           C  
ATOM    411  C   LEU A  29       1.090   6.853  28.184  1.00  0.69           C  
ATOM    412  O   LEU A  29       0.015   7.365  28.495  1.00  0.69           O  
ATOM    413  CB  LEU A  29       1.481   5.345  26.251  1.00  0.69           C  
ATOM    414  CG  LEU A  29       0.096   4.675  26.336  1.00  0.69           C  
ATOM    415  CD1 LEU A  29      -0.870   5.407  25.402  1.00  0.69           C  
ATOM    416  CD2 LEU A  29       0.215   3.211  25.973  1.00  0.69           C  
ATOM    417  H   LEU A  29       3.631   6.734  26.223  1.00  0.69           H  
ATOM    418  HA  LEU A  29       0.877   7.418  26.131  1.00  0.69           H  
ATOM    419 1HB  LEU A  29       1.826   5.301  25.217  1.00  0.69           H  
ATOM    420 2HB  LEU A  29       2.161   4.758  26.860  1.00  0.69           H  
ATOM    421  HG  LEU A  29      -0.288   4.764  27.355  1.00  0.69           H  
ATOM    422 1HD1 LEU A  29      -1.854   4.951  25.467  1.00  0.69           H  
ATOM    423 2HD1 LEU A  29      -0.932   6.439  25.693  1.00  0.69           H  
ATOM    424 3HD1 LEU A  29      -0.507   5.341  24.374  1.00  0.69           H  
ATOM    425 1HD2 LEU A  29      -0.766   2.736  26.034  1.00  0.69           H  
ATOM    426 2HD2 LEU A  29       0.598   3.132  24.966  1.00  0.69           H  
ATOM    427 3HD2 LEU A  29       0.897   2.721  26.665  1.00  0.69           H  
ATOM    428  N   PHE A  30       1.929   6.343  29.087  1.00  0.70           N  
ATOM    429  CA  PHE A  30       1.591   6.314  30.503  1.00  0.70           C  
ATOM    430  C   PHE A  30       1.425   7.722  31.089  1.00  0.70           C  
ATOM    431  O   PHE A  30       0.555   7.949  31.923  1.00  0.70           O  
ATOM    432  CB  PHE A  30       2.645   5.538  31.295  1.00  0.70           C  
ATOM    433  CG  PHE A  30       2.604   4.013  31.093  1.00  0.70           C  
ATOM    434  CD1 PHE A  30       1.415   3.380  30.786  1.00  0.70           C  
ATOM    435  CD2 PHE A  30       3.746   3.215  31.259  1.00  0.70           C  
ATOM    436  CE1 PHE A  30       1.344   2.009  30.641  1.00  0.70           C  
ATOM    437  CE2 PHE A  30       3.677   1.847  31.130  1.00  0.70           C  
ATOM    438  CZ  PHE A  30       2.471   1.241  30.819  1.00  0.70           C  
ATOM    439  H   PHE A  30       2.816   5.945  28.777  1.00  0.70           H  
ATOM    440  HA  PHE A  30       0.637   5.794  30.610  1.00  0.70           H  
ATOM    441 1HB  PHE A  30       3.638   5.892  31.000  1.00  0.70           H  
ATOM    442 2HB  PHE A  30       2.523   5.748  32.354  1.00  0.70           H  
ATOM    443  HD1 PHE A  30       0.525   3.982  30.663  1.00  0.70           H  
ATOM    444  HD2 PHE A  30       4.697   3.679  31.497  1.00  0.70           H  
ATOM    445  HE1 PHE A  30       0.391   1.542  30.397  1.00  0.70           H  
ATOM    446  HE2 PHE A  30       4.574   1.244  31.266  1.00  0.70           H  
ATOM    447  HZ  PHE A  30       2.414   0.160  30.710  1.00  0.70           H  
ATOM    448  N   LYS A  31       2.267   8.673  30.680  1.00  0.72           N  
ATOM    449  CA  LYS A  31       2.142  10.030  31.200  1.00  0.72           C  
ATOM    450  C   LYS A  31       0.928  10.788  30.666  1.00  0.72           C  
ATOM    451  O   LYS A  31       0.231  11.463  31.427  1.00  0.72           O  
ATOM    452  CB  LYS A  31       3.410  10.834  30.916  1.00  0.72           C  
ATOM    453  CG  LYS A  31       4.612  10.435  31.766  1.00  0.72           C  
ATOM    454  CD  LYS A  31       5.841  11.255  31.416  1.00  0.72           C  
ATOM    455  CE  LYS A  31       7.000  10.949  32.362  1.00  0.72           C  
ATOM    456  NZ  LYS A  31       8.213  11.725  32.022  1.00  0.72           N  
ATOM    457  H   LYS A  31       3.008   8.457  30.015  1.00  0.72           H  
ATOM    458  HA  LYS A  31       2.031   9.959  32.274  1.00  0.72           H  
ATOM    459 1HB  LYS A  31       3.684  10.704  29.866  1.00  0.72           H  
ATOM    460 2HB  LYS A  31       3.212  11.892  31.076  1.00  0.72           H  
ATOM    461 1HG  LYS A  31       4.371  10.603  32.803  1.00  0.72           H  
ATOM    462 2HG  LYS A  31       4.827   9.377  31.627  1.00  0.72           H  
ATOM    463 1HD  LYS A  31       6.146  11.022  30.393  1.00  0.72           H  
ATOM    464 2HD  LYS A  31       5.601  12.315  31.475  1.00  0.72           H  
ATOM    465 1HE  LYS A  31       6.702  11.213  33.369  1.00  0.72           H  
ATOM    466 2HE  LYS A  31       7.234   9.883  32.329  1.00  0.72           H  
ATOM    467 1HZ  LYS A  31       8.940  11.512  32.691  1.00  0.72           H  
ATOM    468 2HZ  LYS A  31       8.520  11.487  31.092  1.00  0.72           H  
ATOM    469 3HZ  LYS A  31       8.003  12.710  32.067  1.00  0.72           H  
ATOM    470  N   GLU A  32       0.657  10.676  29.366  1.00  0.74           N  
ATOM    471  CA  GLU A  32      -0.475  11.386  28.782  1.00  0.74           C  
ATOM    472  C   GLU A  32      -1.802  10.723  29.145  1.00  0.74           C  
ATOM    473  O   GLU A  32      -2.807  11.409  29.352  1.00  0.74           O  
ATOM    474  CB  GLU A  32      -0.337  11.497  27.256  1.00  0.74           C  
ATOM    475  CG  GLU A  32       0.804  12.412  26.755  1.00  0.74           C  
ATOM    476  CD  GLU A  32       0.882  12.525  25.217  1.00  0.74           C  
ATOM    477  OE1 GLU A  32       0.339  11.692  24.521  1.00  0.74           O  
ATOM    478  OE2 GLU A  32       1.486  13.467  24.715  1.00  0.74           O  
ATOM    479  H   GLU A  32       1.251  10.107  28.764  1.00  0.74           H  
ATOM    480  HA  GLU A  32      -0.488  12.395  29.190  1.00  0.74           H  
ATOM    481 1HB  GLU A  32      -0.150  10.503  26.848  1.00  0.74           H  
ATOM    482 2HB  GLU A  32      -1.271  11.860  26.834  1.00  0.74           H  
ATOM    483 1HG  GLU A  32       0.667  13.405  27.177  1.00  0.74           H  
ATOM    484 2HG  GLU A  32       1.749  12.015  27.132  1.00  0.74           H  
ATOM    485  N   TYR A  33      -1.805   9.389  29.230  1.00  0.76           N  
ATOM    486  CA  TYR A  33      -3.009   8.628  29.518  1.00  0.76           C  
ATOM    487  C   TYR A  33      -2.789   7.592  30.636  1.00  0.76           C  
ATOM    488  O   TYR A  33      -2.818   6.390  30.343  1.00  0.76           O  
ATOM    489  CB  TYR A  33      -3.432   7.916  28.235  1.00  0.76           C  
ATOM    490  CG  TYR A  33      -3.590   8.871  27.083  1.00  0.76           C  
ATOM    491  CD1 TYR A  33      -2.561   8.985  26.166  1.00  0.76           C  
ATOM    492  CD2 TYR A  33      -4.731   9.633  26.940  1.00  0.76           C  
ATOM    493  CE1 TYR A  33      -2.658   9.863  25.117  1.00  0.76           C  
ATOM    494  CE2 TYR A  33      -4.838  10.518  25.886  1.00  0.76           C  
ATOM    495  CZ  TYR A  33      -3.805  10.638  24.978  1.00  0.76           C  
ATOM    496  OH  TYR A  33      -3.906  11.525  23.932  1.00  0.76           O  
ATOM    497  H   TYR A  33      -0.950   8.864  29.052  1.00  0.76           H  
ATOM    498  HA  TYR A  33      -3.795   9.315  29.826  1.00  0.76           H  
ATOM    499 1HB  TYR A  33      -2.680   7.167  27.962  1.00  0.76           H  
ATOM    500 2HB  TYR A  33      -4.378   7.398  28.388  1.00  0.76           H  
ATOM    501  HD1 TYR A  33      -1.664   8.392  26.290  1.00  0.76           H  
ATOM    502  HD2 TYR A  33      -5.541   9.542  27.662  1.00  0.76           H  
ATOM    503  HE1 TYR A  33      -1.833   9.956  24.406  1.00  0.76           H  
ATOM    504  HE2 TYR A  33      -5.737  11.125  25.774  1.00  0.76           H  
ATOM    505  HH  TYR A  33      -3.105  11.484  23.405  1.00  0.76           H  
ATOM    506  N   PRO A  34      -2.656   7.999  31.927  1.00  0.79           N  
ATOM    507  CA  PRO A  34      -2.305   7.166  33.082  1.00  0.79           C  
ATOM    508  C   PRO A  34      -3.227   5.979  33.275  1.00  0.79           C  
ATOM    509  O   PRO A  34      -2.838   4.971  33.854  1.00  0.79           O  
ATOM    510  CB  PRO A  34      -2.449   8.136  34.257  1.00  0.79           C  
ATOM    511  CG  PRO A  34      -2.239   9.495  33.650  1.00  0.79           C  
ATOM    512  CD  PRO A  34      -2.870   9.417  32.287  1.00  0.79           C  
ATOM    513  HA  PRO A  34      -1.267   6.822  32.984  1.00  0.79           H  
ATOM    514 1HB  PRO A  34      -3.441   8.018  34.720  1.00  0.79           H  
ATOM    515 2HB  PRO A  34      -1.704   7.897  35.030  1.00  0.79           H  
ATOM    516 1HG  PRO A  34      -2.679  10.276  34.281  1.00  0.79           H  
ATOM    517 2HG  PRO A  34      -1.162   9.711  33.571  1.00  0.79           H  
ATOM    518 1HD  PRO A  34      -3.938   9.663  32.320  1.00  0.79           H  
ATOM    519 2HD  PRO A  34      -2.309  10.092  31.669  1.00  0.79           H  
ATOM    520  N   ASP A  35      -4.443   6.053  32.754  1.00  0.81           N  
ATOM    521  CA  ASP A  35      -5.361   4.935  32.878  1.00  0.81           C  
ATOM    522  C   ASP A  35      -4.811   3.687  32.192  1.00  0.81           C  
ATOM    523  O   ASP A  35      -5.154   2.568  32.564  1.00  0.81           O  
ATOM    524  CB  ASP A  35      -6.740   5.285  32.331  1.00  0.81           C  
ATOM    525  CG  ASP A  35      -7.534   6.209  33.259  1.00  0.81           C  
ATOM    526  OD1 ASP A  35      -7.126   6.384  34.391  1.00  0.81           O  
ATOM    527  OD2 ASP A  35      -8.543   6.713  32.841  1.00  0.81           O  
ATOM    528  H   ASP A  35      -4.743   6.885  32.273  1.00  0.81           H  
ATOM    529  HA  ASP A  35      -5.475   4.707  33.937  1.00  0.81           H  
ATOM    530 1HB  ASP A  35      -6.631   5.771  31.360  1.00  0.81           H  
ATOM    531 2HB  ASP A  35      -7.311   4.370  32.174  1.00  0.81           H  
ATOM    532  N   THR A  36      -3.904   3.851  31.223  1.00  0.84           N  
ATOM    533  CA  THR A  36      -3.343   2.697  30.542  1.00  0.84           C  
ATOM    534  C   THR A  36      -2.435   1.888  31.483  1.00  0.84           C  
ATOM    535  O   THR A  36      -2.203   0.706  31.264  1.00  0.84           O  
ATOM    536  CB  THR A  36      -2.607   3.114  29.255  1.00  0.84           C  
ATOM    537  OG1 THR A  36      -1.587   4.056  29.571  1.00  0.84           O  
ATOM    538  CG2 THR A  36      -3.573   3.733  28.244  1.00  0.84           C  
ATOM    539  H   THR A  36      -3.597   4.787  30.956  1.00  0.84           H  
ATOM    540  HA  THR A  36      -4.168   2.051  30.241  1.00  0.84           H  
ATOM    541  HB  THR A  36      -2.143   2.234  28.812  1.00  0.84           H  
ATOM    542  HG1 THR A  36      -2.005   4.927  29.780  1.00  0.84           H  
ATOM    543 1HG2 THR A  36      -3.032   4.013  27.346  1.00  0.84           H  
ATOM    544 2HG2 THR A  36      -4.347   3.010  27.991  1.00  0.84           H  
ATOM    545 3HG2 THR A  36      -4.032   4.621  28.681  1.00  0.84           H  
ATOM    546  N   LEU A  37      -1.994   2.486  32.594  1.00  0.86           N  
ATOM    547  CA  LEU A  37      -1.194   1.772  33.586  1.00  0.86           C  
ATOM    548  C   LEU A  37      -2.019   0.642  34.198  1.00  0.86           C  
ATOM    549  O   LEU A  37      -1.480  -0.385  34.604  1.00  0.86           O  
ATOM    550  CB  LEU A  37      -0.710   2.744  34.683  1.00  0.86           C  
ATOM    551  CG  LEU A  37       0.382   3.723  34.270  1.00  0.86           C  
ATOM    552  CD1 LEU A  37       0.561   4.806  35.300  1.00  0.86           C  
ATOM    553  CD2 LEU A  37       1.664   2.940  34.202  1.00  0.86           C  
ATOM    554  H   LEU A  37      -2.235   3.455  32.783  1.00  0.86           H  
ATOM    555  HA  LEU A  37      -0.326   1.341  33.093  1.00  0.86           H  
ATOM    556 1HB  LEU A  37      -1.556   3.307  35.055  1.00  0.86           H  
ATOM    557 2HB  LEU A  37      -0.314   2.151  35.507  1.00  0.86           H  
ATOM    558  HG  LEU A  37       0.135   4.177  33.309  1.00  0.86           H  
ATOM    559 1HD1 LEU A  37       1.368   5.472  34.991  1.00  0.86           H  
ATOM    560 2HD1 LEU A  37      -0.369   5.375  35.387  1.00  0.86           H  
ATOM    561 3HD1 LEU A  37       0.810   4.356  36.263  1.00  0.86           H  
ATOM    562 1HD2 LEU A  37       2.477   3.585  33.921  1.00  0.86           H  
ATOM    563 2HD2 LEU A  37       1.865   2.521  35.182  1.00  0.86           H  
ATOM    564 3HD2 LEU A  37       1.568   2.140  33.486  1.00  0.86           H  
ATOM    565  N   LYS A  38      -3.344   0.818  34.239  1.00  0.87           N  
ATOM    566  CA  LYS A  38      -4.268  -0.137  34.840  1.00  0.87           C  
ATOM    567  C   LYS A  38      -4.308  -1.446  34.047  1.00  0.87           C  
ATOM    568  O   LYS A  38      -4.736  -2.480  34.561  1.00  0.87           O  
ATOM    569  CB  LYS A  38      -5.673   0.467  34.898  1.00  0.87           C  
ATOM    570  CG  LYS A  38      -5.810   1.682  35.825  1.00  0.87           C  
ATOM    571  CD  LYS A  38      -7.229   2.267  35.785  1.00  0.87           C  
ATOM    572  CE  LYS A  38      -7.340   3.534  36.638  1.00  0.87           C  
ATOM    573  NZ  LYS A  38      -8.713   4.116  36.613  1.00  0.87           N  
ATOM    574  H   LYS A  38      -3.756   1.650  33.819  1.00  0.87           H  
ATOM    575  HA  LYS A  38      -3.929  -0.361  35.851  1.00  0.87           H  
ATOM    576 1HB  LYS A  38      -5.994   0.746  33.900  1.00  0.87           H  
ATOM    577 2HB  LYS A  38      -6.369  -0.290  35.252  1.00  0.87           H  
ATOM    578 1HG  LYS A  38      -5.566   1.392  36.847  1.00  0.87           H  
ATOM    579 2HG  LYS A  38      -5.105   2.452  35.501  1.00  0.87           H  
ATOM    580 1HD  LYS A  38      -7.473   2.526  34.749  1.00  0.87           H  
ATOM    581 2HD  LYS A  38      -7.946   1.529  36.138  1.00  0.87           H  
ATOM    582 1HE  LYS A  38      -7.068   3.306  37.666  1.00  0.87           H  
ATOM    583 2HE  LYS A  38      -6.643   4.279  36.243  1.00  0.87           H  
ATOM    584 1HZ  LYS A  38      -8.728   4.957  37.171  1.00  0.87           H  
ATOM    585 2HZ  LYS A  38      -8.977   4.347  35.659  1.00  0.87           H  
ATOM    586 3HZ  LYS A  38      -9.370   3.449  36.986  1.00  0.87           H  
ATOM    587  N   LEU A  39      -3.879  -1.393  32.782  1.00  0.88           N  
ATOM    588  CA  LEU A  39      -3.884  -2.543  31.889  1.00  0.88           C  
ATOM    589  C   LEU A  39      -2.676  -3.419  32.145  1.00  0.88           C  
ATOM    590  O   LEU A  39      -2.638  -4.583  31.736  1.00  0.88           O  
ATOM    591  CB  LEU A  39      -3.753  -2.068  30.450  1.00  0.88           C  
ATOM    592  CG  LEU A  39      -4.824  -1.193  29.890  1.00  0.88           C  
ATOM    593  CD1 LEU A  39      -4.334  -0.706  28.545  1.00  0.88           C  
ATOM    594  CD2 LEU A  39      -6.145  -1.960  29.775  1.00  0.88           C  
ATOM    595  H   LEU A  39      -3.502  -0.524  32.407  1.00  0.88           H  
ATOM    596  HA  LEU A  39      -4.796  -3.118  32.040  1.00  0.88           H  
ATOM    597 1HB  LEU A  39      -2.842  -1.512  30.380  1.00  0.88           H  
ATOM    598 2HB  LEU A  39      -3.661  -2.942  29.805  1.00  0.88           H  
ATOM    599  HG  LEU A  39      -4.963  -0.324  30.538  1.00  0.88           H  
ATOM    600 1HD1 LEU A  39      -5.053  -0.049  28.134  1.00  0.88           H  
ATOM    601 2HD1 LEU A  39      -3.396  -0.166  28.688  1.00  0.88           H  
ATOM    602 3HD1 LEU A  39      -4.170  -1.545  27.880  1.00  0.88           H  
ATOM    603 1HD2 LEU A  39      -6.911  -1.309  29.354  1.00  0.88           H  
ATOM    604 2HD2 LEU A  39      -6.024  -2.825  29.138  1.00  0.88           H  
ATOM    605 3HD2 LEU A  39      -6.455  -2.292  30.767  1.00  0.88           H  
ATOM    606  N   PHE A  40      -1.655  -2.832  32.759  1.00  0.87           N  
ATOM    607  CA  PHE A  40      -0.387  -3.495  32.941  1.00  0.87           C  
ATOM    608  C   PHE A  40       0.079  -3.330  34.385  1.00  0.87           C  
ATOM    609  O   PHE A  40       1.044  -2.596  34.618  1.00  0.87           O  
ATOM    610  CB  PHE A  40       0.632  -2.880  31.989  1.00  0.87           C  
ATOM    611  CG  PHE A  40       0.210  -2.909  30.533  1.00  0.87           C  
ATOM    612  CD1 PHE A  40      -0.121  -1.722  29.891  1.00  0.87           C  
ATOM    613  CD2 PHE A  40       0.087  -4.094  29.826  1.00  0.87           C  
ATOM    614  CE1 PHE A  40      -0.549  -1.712  28.577  1.00  0.87           C  
ATOM    615  CE2 PHE A  40      -0.353  -4.094  28.508  1.00  0.87           C  
ATOM    616  CZ  PHE A  40      -0.670  -2.899  27.883  1.00  0.87           C  
ATOM    617  H   PHE A  40      -1.759  -1.894  33.142  1.00  0.87           H  
ATOM    618  HA  PHE A  40      -0.494  -4.552  32.703  1.00  0.87           H  
ATOM    619 1HB  PHE A  40       0.745  -1.838  32.263  1.00  0.87           H  
ATOM    620 2HB  PHE A  40       1.595  -3.379  32.090  1.00  0.87           H  
ATOM    621  HD1 PHE A  40      -0.046  -0.785  30.443  1.00  0.87           H  
ATOM    622  HD2 PHE A  40       0.328  -5.035  30.320  1.00  0.87           H  
ATOM    623  HE1 PHE A  40      -0.802  -0.767  28.095  1.00  0.87           H  
ATOM    624  HE2 PHE A  40      -0.451  -5.036  27.966  1.00  0.87           H  
ATOM    625  HZ  PHE A  40      -1.017  -2.896  26.850  1.00  0.87           H  
ATOM    626  N   PRO A  41      -0.528  -4.042  35.360  1.00  0.86           N  
ATOM    627  CA  PRO A  41      -0.402  -3.860  36.803  1.00  0.86           C  
ATOM    628  C   PRO A  41       1.026  -3.701  37.301  1.00  0.86           C  
ATOM    629  O   PRO A  41       1.265  -2.978  38.267  1.00  0.86           O  
ATOM    630  CB  PRO A  41      -1.019  -5.154  37.348  1.00  0.86           C  
ATOM    631  CG  PRO A  41      -2.029  -5.546  36.311  1.00  0.86           C  
ATOM    632  CD  PRO A  41      -1.389  -5.195  34.997  1.00  0.86           C  
ATOM    633  HA  PRO A  41      -1.010  -2.990  37.101  1.00  0.86           H  
ATOM    634 1HB  PRO A  41      -0.235  -5.915  37.493  1.00  0.86           H  
ATOM    635 2HB  PRO A  41      -1.470  -4.969  38.334  1.00  0.86           H  
ATOM    636 1HG  PRO A  41      -2.272  -6.614  36.394  1.00  0.86           H  
ATOM    637 2HG  PRO A  41      -2.969  -4.992  36.472  1.00  0.86           H  
ATOM    638 1HD  PRO A  41      -0.790  -6.031  34.612  1.00  0.86           H  
ATOM    639 2HD  PRO A  41      -2.188  -4.918  34.326  1.00  0.86           H  
ATOM    640  N   LYS A  42       1.989  -4.322  36.623  1.00  0.86           N  
ATOM    641  CA  LYS A  42       3.392  -4.242  37.020  1.00  0.86           C  
ATOM    642  C   LYS A  42       3.929  -2.802  37.019  1.00  0.86           C  
ATOM    643  O   LYS A  42       4.920  -2.506  37.687  1.00  0.86           O  
ATOM    644  CB  LYS A  42       4.237  -5.143  36.115  1.00  0.86           C  
ATOM    645  CG  LYS A  42       4.357  -4.710  34.647  1.00  0.86           C  
ATOM    646  CD  LYS A  42       5.124  -5.780  33.856  1.00  0.86           C  
ATOM    647  CE  LYS A  42       5.318  -5.413  32.397  1.00  0.86           C  
ATOM    648  NZ  LYS A  42       5.949  -6.525  31.636  1.00  0.86           N  
ATOM    649  H   LYS A  42       1.752  -4.881  35.819  1.00  0.86           H  
ATOM    650  HA  LYS A  42       3.476  -4.619  38.038  1.00  0.86           H  
ATOM    651 1HB  LYS A  42       5.247  -5.205  36.518  1.00  0.86           H  
ATOM    652 2HB  LYS A  42       3.823  -6.151  36.127  1.00  0.86           H  
ATOM    653 1HG  LYS A  42       3.364  -4.564  34.216  1.00  0.86           H  
ATOM    654 2HG  LYS A  42       4.900  -3.764  34.588  1.00  0.86           H  
ATOM    655 1HD  LYS A  42       6.104  -5.923  34.312  1.00  0.86           H  
ATOM    656 2HD  LYS A  42       4.580  -6.722  33.908  1.00  0.86           H  
ATOM    657 1HE  LYS A  42       4.353  -5.173  31.949  1.00  0.86           H  
ATOM    658 2HE  LYS A  42       5.965  -4.549  32.331  1.00  0.86           H  
ATOM    659 1HZ  LYS A  42       6.067  -6.243  30.668  1.00  0.86           H  
ATOM    660 2HZ  LYS A  42       6.849  -6.739  32.036  1.00  0.86           H  
ATOM    661 3HZ  LYS A  42       5.358  -7.343  31.678  1.00  0.86           H  
ATOM    662  N   PHE A  43       3.259  -1.904  36.292  1.00  0.86           N  
ATOM    663  CA  PHE A  43       3.679  -0.516  36.236  1.00  0.86           C  
ATOM    664  C   PHE A  43       2.834   0.368  37.145  1.00  0.86           C  
ATOM    665  O   PHE A  43       3.125   1.551  37.309  1.00  0.86           O  
ATOM    666  CB  PHE A  43       3.551   0.041  34.827  1.00  0.86           C  
ATOM    667  CG  PHE A  43       4.372  -0.601  33.804  1.00  0.86           C  
ATOM    668  CD1 PHE A  43       3.771  -1.295  32.805  1.00  0.86           C  
ATOM    669  CD2 PHE A  43       5.714  -0.521  33.821  1.00  0.86           C  
ATOM    670  CE1 PHE A  43       4.492  -1.898  31.808  1.00  0.86           C  
ATOM    671  CE2 PHE A  43       6.441  -1.121  32.857  1.00  0.86           C  
ATOM    672  CZ  PHE A  43       5.843  -1.805  31.839  1.00  0.86           C  
ATOM    673  H   PHE A  43       2.441  -2.198  35.761  1.00  0.86           H  
ATOM    674  HA  PHE A  43       4.708  -0.452  36.557  1.00  0.86           H  
ATOM    675 1HB  PHE A  43       2.506  -0.042  34.513  1.00  0.86           H  
ATOM    676 2HB  PHE A  43       3.802   1.089  34.838  1.00  0.86           H  
ATOM    677  HD1 PHE A  43       2.709  -1.342  32.817  1.00  0.86           H  
ATOM    678  HD2 PHE A  43       6.207   0.030  34.608  1.00  0.86           H  
ATOM    679  HE1 PHE A  43       3.988  -2.442  31.007  1.00  0.86           H  
ATOM    680  HE2 PHE A  43       7.501  -1.042  32.897  1.00  0.86           H  
ATOM    681  HZ  PHE A  43       6.445  -2.272  31.068  1.00  0.86           H  
ATOM    682  N   SER A  44       1.797  -0.193  37.772  1.00  0.88           N  
ATOM    683  CA  SER A  44       0.892   0.618  38.582  1.00  0.88           C  
ATOM    684  C   SER A  44       1.556   1.072  39.878  1.00  0.88           C  
ATOM    685  O   SER A  44       1.088   1.998  40.540  1.00  0.88           O  
ATOM    686  CB  SER A  44      -0.384  -0.157  38.883  1.00  0.88           C  
ATOM    687  OG  SER A  44      -0.140  -1.232  39.750  1.00  0.88           O  
ATOM    688  H   SER A  44       1.618  -1.191  37.693  1.00  0.88           H  
ATOM    689  HA  SER A  44       0.625   1.507  38.008  1.00  0.88           H  
ATOM    690 1HB  SER A  44      -1.117   0.513  39.327  1.00  0.88           H  
ATOM    691 2HB  SER A  44      -0.805  -0.531  37.948  1.00  0.88           H  
ATOM    692  HG  SER A  44       0.451  -1.845  39.266  1.00  0.88           H  
ATOM    693  N   GLY A  45       2.656   0.412  40.231  1.00  0.92           N  
ATOM    694  CA  GLY A  45       3.434   0.726  41.418  1.00  0.92           C  
ATOM    695  C   GLY A  45       4.641   1.617  41.105  1.00  0.92           C  
ATOM    696  O   GLY A  45       5.491   1.825  41.972  1.00  0.92           O  
ATOM    697  H   GLY A  45       2.963  -0.343  39.635  1.00  0.92           H  
ATOM    698 1HA  GLY A  45       2.795   1.222  42.148  1.00  0.92           H  
ATOM    699 2HA  GLY A  45       3.777  -0.201  41.874  1.00  0.92           H  
ATOM    700  N   ILE A  46       4.736   2.111  39.865  1.00  0.97           N  
ATOM    701  CA  ILE A  46       5.882   2.907  39.435  1.00  0.97           C  
ATOM    702  C   ILE A  46       5.448   4.346  39.092  1.00  0.97           C  
ATOM    703  O   ILE A  46       4.487   4.547  38.347  1.00  0.97           O  
ATOM    704  CB  ILE A  46       6.566   2.217  38.228  1.00  0.97           C  
ATOM    705  CG1 ILE A  46       7.042   0.817  38.605  1.00  0.97           C  
ATOM    706  CG2 ILE A  46       7.736   2.984  37.775  1.00  0.97           C  
ATOM    707  CD1 ILE A  46       7.595   0.034  37.428  1.00  0.97           C  
ATOM    708  H   ILE A  46       4.008   1.921  39.177  1.00  0.97           H  
ATOM    709  HA  ILE A  46       6.602   2.960  40.250  1.00  0.97           H  
ATOM    710  HB  ILE A  46       5.845   2.123  37.418  1.00  0.97           H  
ATOM    711 1HG1 ILE A  46       7.810   0.897  39.373  1.00  0.97           H  
ATOM    712 2HG1 ILE A  46       6.202   0.252  39.009  1.00  0.97           H  
ATOM    713 1HG2 ILE A  46       8.207   2.491  36.934  1.00  0.97           H  
ATOM    714 2HG2 ILE A  46       7.420   3.974  37.488  1.00  0.97           H  
ATOM    715 3HG2 ILE A  46       8.437   3.037  38.596  1.00  0.97           H  
ATOM    716 1HD1 ILE A  46       7.905  -0.957  37.764  1.00  0.97           H  
ATOM    717 2HD1 ILE A  46       6.849  -0.070  36.681  1.00  0.97           H  
ATOM    718 3HD1 ILE A  46       8.451   0.558  37.007  1.00  0.97           H  
ATOM    719  N   SER A  47       6.126   5.358  39.659  1.00  1.02           N  
ATOM    720  CA  SER A  47       5.746   6.750  39.403  1.00  1.02           C  
ATOM    721  C   SER A  47       6.143   7.177  38.023  1.00  1.02           C  
ATOM    722  O   SER A  47       7.087   6.647  37.452  1.00  1.02           O  
ATOM    723  CB  SER A  47       6.372   7.730  40.390  1.00  1.02           C  
ATOM    724  OG  SER A  47       6.152   9.070  39.971  1.00  1.02           O  
ATOM    725  H   SER A  47       6.954   5.197  40.255  1.00  1.02           H  
ATOM    726  HA  SER A  47       4.661   6.828  39.485  1.00  1.02           H  
ATOM    727 1HB  SER A  47       5.945   7.574  41.377  1.00  1.02           H  
ATOM    728 2HB  SER A  47       7.434   7.554  40.462  1.00  1.02           H  
ATOM    729  HG  SER A  47       6.369   9.617  40.736  1.00  1.02           H  
ATOM    730  N   GLN A  48       5.490   8.198  37.509  1.00  1.06           N  
ATOM    731  CA  GLN A  48       5.860   8.728  36.206  1.00  1.06           C  
ATOM    732  C   GLN A  48       7.316   9.197  36.198  1.00  1.06           C  
ATOM    733  O   GLN A  48       7.974   9.204  35.151  1.00  1.06           O  
ATOM    734  CB  GLN A  48       4.919   9.862  35.824  1.00  1.06           C  
ATOM    735  CG  GLN A  48       3.503   9.407  35.514  1.00  1.06           C  
ATOM    736  CD  GLN A  48       2.596  10.564  35.161  1.00  1.06           C  
ATOM    737  OE1 GLN A  48       3.014  11.725  35.172  1.00  1.06           O  
ATOM    738  NE2 GLN A  48       1.349  10.261  34.847  1.00  1.06           N  
ATOM    739  H   GLN A  48       4.729   8.611  38.029  1.00  1.06           H  
ATOM    740  HA  GLN A  48       5.771   7.943  35.477  1.00  1.06           H  
ATOM    741 1HB  GLN A  48       4.870  10.580  36.641  1.00  1.06           H  
ATOM    742 2HB  GLN A  48       5.306  10.378  34.968  1.00  1.06           H  
ATOM    743 1HG  GLN A  48       3.529   8.722  34.664  1.00  1.06           H  
ATOM    744 2HG  GLN A  48       3.096   8.898  36.389  1.00  1.06           H  
ATOM    745 1HE2 GLN A  48       0.708  10.993  34.598  1.00  1.06           H  
ATOM    746 2HE2 GLN A  48       1.059   9.303  34.846  1.00  1.06           H  
ATOM    747  N   GLY A  49       7.831   9.577  37.374  1.00  1.08           N  
ATOM    748  CA  GLY A  49       9.220  10.010  37.484  1.00  1.08           C  
ATOM    749  C   GLY A  49      10.191   8.815  37.564  1.00  1.08           C  
ATOM    750  O   GLY A  49      11.407   8.998  37.502  1.00  1.08           O  
ATOM    751  H   GLY A  49       7.243   9.532  38.210  1.00  1.08           H  
ATOM    752 1HA  GLY A  49       9.474  10.632  36.627  1.00  1.08           H  
ATOM    753 2HA  GLY A  49       9.332  10.629  38.373  1.00  1.08           H  
ATOM    754  N   ASP A  50       9.647   7.601  37.724  1.00  1.07           N  
ATOM    755  CA  ASP A  50      10.416   6.363  37.805  1.00  1.07           C  
ATOM    756  C   ASP A  50      10.308   5.591  36.482  1.00  1.07           C  
ATOM    757  O   ASP A  50      11.262   4.947  36.043  1.00  1.07           O  
ATOM    758  CB  ASP A  50       9.898   5.424  38.894  1.00  1.07           C  
ATOM    759  CG  ASP A  50       9.896   5.904  40.323  1.00  1.07           C  
ATOM    760  OD1 ASP A  50      10.902   6.359  40.816  1.00  1.07           O  
ATOM    761  OD2 ASP A  50       8.844   5.725  40.954  1.00  1.07           O  
ATOM    762  H   ASP A  50       8.645   7.516  37.756  1.00  1.07           H  
ATOM    763  HA  ASP A  50      11.464   6.601  37.989  1.00  1.07           H  
ATOM    764 1HB  ASP A  50       8.877   5.246  38.666  1.00  1.07           H  
ATOM    765 2HB  ASP A  50      10.426   4.474  38.839  1.00  1.07           H  
ATOM    766  N   LEU A  51       9.149   5.703  35.806  1.00  1.04           N  
ATOM    767  CA  LEU A  51       8.887   4.945  34.571  1.00  1.04           C  
ATOM    768  C   LEU A  51       9.936   5.274  33.527  1.00  1.04           C  
ATOM    769  O   LEU A  51      10.423   4.392  32.821  1.00  1.04           O  
ATOM    770  CB  LEU A  51       7.484   5.285  33.987  1.00  1.04           C  
ATOM    771  CG  LEU A  51       6.214   4.756  34.768  1.00  1.04           C  
ATOM    772  CD1 LEU A  51       4.954   5.367  34.191  1.00  1.04           C  
ATOM    773  CD2 LEU A  51       6.101   3.234  34.635  1.00  1.04           C  
ATOM    774  H   LEU A  51       8.402   6.260  36.212  1.00  1.04           H  
ATOM    775  HA  LEU A  51       8.933   3.881  34.795  1.00  1.04           H  
ATOM    776 1HB  LEU A  51       7.398   6.372  33.943  1.00  1.04           H  
ATOM    777 2HB  LEU A  51       7.430   4.907  32.967  1.00  1.04           H  
ATOM    778  HG  LEU A  51       6.292   5.035  35.804  1.00  1.04           H  
ATOM    779 1HD1 LEU A  51       4.097   4.996  34.749  1.00  1.04           H  
ATOM    780 2HD1 LEU A  51       4.975   6.427  34.251  1.00  1.04           H  
ATOM    781 3HD1 LEU A  51       4.873   5.088  33.165  1.00  1.04           H  
ATOM    782 1HD2 LEU A  51       5.222   2.899  35.185  1.00  1.04           H  
ATOM    783 2HD2 LEU A  51       5.994   2.968  33.589  1.00  1.04           H  
ATOM    784 3HD2 LEU A  51       6.981   2.756  35.032  1.00  1.04           H  
ATOM    785  N   ALA A  52      10.368   6.529  33.513  1.00  0.99           N  
ATOM    786  CA  ALA A  52      11.356   7.013  32.564  1.00  0.99           C  
ATOM    787  C   ALA A  52      12.678   6.245  32.632  1.00  0.99           C  
ATOM    788  O   ALA A  52      13.426   6.219  31.652  1.00  0.99           O  
ATOM    789  CB  ALA A  52      11.614   8.482  32.795  1.00  0.99           C  
ATOM    790  H   ALA A  52       9.953   7.182  34.165  1.00  0.99           H  
ATOM    791  HA  ALA A  52      10.951   6.885  31.575  1.00  0.99           H  
ATOM    792 1HB  ALA A  52      12.324   8.846  32.054  1.00  0.99           H  
ATOM    793 2HB  ALA A  52      10.679   9.029  32.706  1.00  0.99           H  
ATOM    794 3HB  ALA A  52      12.026   8.623  33.796  1.00  0.99           H  
ATOM    795  N   GLY A  53      13.018   5.698  33.799  1.00  0.93           N  
ATOM    796  CA  GLY A  53      14.271   4.982  33.960  1.00  0.93           C  
ATOM    797  C   GLY A  53      14.087   3.483  34.208  1.00  0.93           C  
ATOM    798  O   GLY A  53      15.052   2.804  34.564  1.00  0.93           O  
ATOM    799  H   GLY A  53      12.369   5.712  34.584  1.00  0.93           H  
ATOM    800 1HA  GLY A  53      14.887   5.128  33.074  1.00  0.93           H  
ATOM    801 2HA  GLY A  53      14.817   5.417  34.795  1.00  0.93           H  
ATOM    802  N   SER A  54      12.862   2.958  34.067  1.00  0.87           N  
ATOM    803  CA  SER A  54      12.657   1.544  34.374  1.00  0.87           C  
ATOM    804  C   SER A  54      12.832   0.620  33.163  1.00  0.87           C  
ATOM    805  O   SER A  54      12.104   0.760  32.173  1.00  0.87           O  
ATOM    806  CB  SER A  54      11.274   1.299  34.935  1.00  0.87           C  
ATOM    807  OG  SER A  54      11.048  -0.103  35.098  1.00  0.87           O  
ATOM    808  H   SER A  54      12.084   3.536  33.741  1.00  0.87           H  
ATOM    809  HA  SER A  54      13.349   1.295  35.166  1.00  0.87           H  
ATOM    810 1HB  SER A  54      11.170   1.808  35.896  1.00  0.87           H  
ATOM    811 2HB  SER A  54      10.536   1.725  34.266  1.00  0.87           H  
ATOM    812  HG  SER A  54      11.616  -0.370  35.833  1.00  0.87           H  
ATOM    813  N   PRO A  55      13.688  -0.420  33.248  1.00  0.82           N  
ATOM    814  CA  PRO A  55      13.874  -1.434  32.230  1.00  0.82           C  
ATOM    815  C   PRO A  55      12.574  -2.165  31.912  1.00  0.82           C  
ATOM    816  O   PRO A  55      12.456  -2.794  30.863  1.00  0.82           O  
ATOM    817  CB  PRO A  55      14.880  -2.393  32.883  1.00  0.82           C  
ATOM    818  CG  PRO A  55      15.632  -1.551  33.872  1.00  0.82           C  
ATOM    819  CD  PRO A  55      14.618  -0.565  34.399  1.00  0.82           C  
ATOM    820  HA  PRO A  55      14.299  -0.970  31.331  1.00  0.82           H  
ATOM    821 1HB  PRO A  55      14.345  -3.229  33.358  1.00  0.82           H  
ATOM    822 2HB  PRO A  55      15.535  -2.828  32.114  1.00  0.82           H  
ATOM    823 1HG  PRO A  55      16.059  -2.185  34.663  1.00  0.82           H  
ATOM    824 2HG  PRO A  55      16.479  -1.054  33.375  1.00  0.82           H  
ATOM    825 1HD  PRO A  55      14.101  -0.961  35.285  1.00  0.82           H  
ATOM    826 2HD  PRO A  55      15.170   0.360  34.601  1.00  0.82           H  
ATOM    827  N   ALA A  56      11.603  -2.150  32.841  1.00  0.77           N  
ATOM    828  CA  ALA A  56      10.344  -2.837  32.597  1.00  0.77           C  
ATOM    829  C   ALA A  56       9.585  -2.156  31.477  1.00  0.77           C  
ATOM    830  O   ALA A  56       8.901  -2.799  30.673  1.00  0.77           O  
ATOM    831  CB  ALA A  56       9.498  -2.866  33.858  1.00  0.77           C  
ATOM    832  H   ALA A  56      11.680  -1.599  33.696  1.00  0.77           H  
ATOM    833  HA  ALA A  56      10.565  -3.858  32.287  1.00  0.77           H  
ATOM    834 1HB  ALA A  56       8.566  -3.396  33.662  1.00  0.77           H  
ATOM    835 2HB  ALA A  56      10.046  -3.373  34.648  1.00  0.77           H  
ATOM    836 3HB  ALA A  56       9.278  -1.847  34.169  1.00  0.77           H  
ATOM    837  N   VAL A  57       9.700  -0.829  31.441  1.00  0.73           N  
ATOM    838  CA  VAL A  57       8.974  -0.025  30.489  1.00  0.73           C  
ATOM    839  C   VAL A  57       9.668  -0.184  29.169  1.00  0.73           C  
ATOM    840  O   VAL A  57       9.045  -0.422  28.133  1.00  0.73           O  
ATOM    841  CB  VAL A  57       8.996   1.452  30.916  1.00  0.73           C  
ATOM    842  CG1 VAL A  57       8.362   2.302  29.899  1.00  0.73           C  
ATOM    843  CG2 VAL A  57       8.283   1.639  32.223  1.00  0.73           C  
ATOM    844  H   VAL A  57      10.340  -0.355  32.076  1.00  0.73           H  
ATOM    845  HA  VAL A  57       7.951  -0.380  30.410  1.00  0.73           H  
ATOM    846  HB  VAL A  57      10.036   1.763  31.014  1.00  0.73           H  
ATOM    847 1HG1 VAL A  57       8.426   3.296  30.215  1.00  0.73           H  
ATOM    848 2HG1 VAL A  57       8.862   2.190  28.954  1.00  0.73           H  
ATOM    849 3HG1 VAL A  57       7.339   2.040  29.808  1.00  0.73           H  
ATOM    850 1HG2 VAL A  57       8.342   2.682  32.504  1.00  0.73           H  
ATOM    851 2HG2 VAL A  57       7.251   1.359  32.104  1.00  0.73           H  
ATOM    852 3HG2 VAL A  57       8.752   1.029  32.989  1.00  0.73           H  
ATOM    853  N   ALA A  58      10.993  -0.083  29.213  1.00  0.70           N  
ATOM    854  CA  ALA A  58      11.764  -0.222  27.993  1.00  0.70           C  
ATOM    855  C   ALA A  58      11.563  -1.600  27.351  1.00  0.70           C  
ATOM    856  O   ALA A  58      11.349  -1.702  26.144  1.00  0.70           O  
ATOM    857  CB  ALA A  58      13.230   0.009  28.303  1.00  0.70           C  
ATOM    858  H   ALA A  58      11.453   0.105  30.108  1.00  0.70           H  
ATOM    859  HA  ALA A  58      11.423   0.530  27.287  1.00  0.70           H  
ATOM    860 1HB  ALA A  58      13.809  -0.064  27.381  1.00  0.70           H  
ATOM    861 2HB  ALA A  58      13.357   0.999  28.737  1.00  0.70           H  
ATOM    862 3HB  ALA A  58      13.570  -0.745  29.007  1.00  0.70           H  
ATOM    863  N   ALA A  59      11.561  -2.666  28.157  1.00  0.68           N  
ATOM    864  CA  ALA A  59      11.357  -4.013  27.629  1.00  0.68           C  
ATOM    865  C   ALA A  59       9.965  -4.199  27.027  1.00  0.68           C  
ATOM    866  O   ALA A  59       9.799  -4.838  25.975  1.00  0.68           O  
ATOM    867  CB  ALA A  59      11.567  -5.026  28.735  1.00  0.68           C  
ATOM    868  H   ALA A  59      11.741  -2.563  29.154  1.00  0.68           H  
ATOM    869  HA  ALA A  59      12.090  -4.179  26.842  1.00  0.68           H  
ATOM    870 1HB  ALA A  59      11.445  -6.031  28.339  1.00  0.68           H  
ATOM    871 2HB  ALA A  59      12.570  -4.910  29.145  1.00  0.68           H  
ATOM    872 3HB  ALA A  59      10.833  -4.850  29.524  1.00  0.68           H  
ATOM    873  N   HIS A  60       8.945  -3.652  27.694  1.00  0.67           N  
ATOM    874  CA  HIS A  60       7.583  -3.811  27.213  1.00  0.67           C  
ATOM    875  C   HIS A  60       7.423  -3.040  25.916  1.00  0.67           C  
ATOM    876  O   HIS A  60       6.949  -3.583  24.912  1.00  0.67           O  
ATOM    877  CB  HIS A  60       6.579  -3.339  28.266  1.00  0.67           C  
ATOM    878  CG  HIS A  60       5.105  -3.627  27.951  1.00  0.67           C  
ATOM    879  ND1 HIS A  60       4.575  -4.907  28.019  1.00  0.67           N  
ATOM    880  CD2 HIS A  60       4.066  -2.822  27.584  1.00  0.67           C  
ATOM    881  CE1 HIS A  60       3.287  -4.864  27.711  1.00  0.67           C  
ATOM    882  NE2 HIS A  60       2.965  -3.619  27.444  1.00  0.67           N  
ATOM    883  H   HIS A  60       9.101  -3.145  28.569  1.00  0.67           H  
ATOM    884  HA  HIS A  60       7.385  -4.862  27.005  1.00  0.67           H  
ATOM    885 1HB  HIS A  60       6.817  -3.819  29.214  1.00  0.67           H  
ATOM    886 2HB  HIS A  60       6.704  -2.275  28.421  1.00  0.67           H  
ATOM    887  HD2 HIS A  60       4.075  -1.760  27.424  1.00  0.67           H  
ATOM    888  HE1 HIS A  60       2.606  -5.715  27.681  1.00  0.67           H  
ATOM    889  HE2 HIS A  60       2.045  -3.293  27.176  1.00  0.67           H  
ATOM    890  N   GLY A  61       7.820  -1.768  25.932  1.00  0.67           N  
ATOM    891  CA  GLY A  61       7.692  -0.929  24.760  1.00  0.67           C  
ATOM    892  C   GLY A  61       8.488  -1.503  23.591  1.00  0.67           C  
ATOM    893  O   GLY A  61       8.012  -1.485  22.455  1.00  0.67           O  
ATOM    894  H   GLY A  61       8.227  -1.368  26.776  1.00  0.67           H  
ATOM    895 1HA  GLY A  61       6.640  -0.842  24.489  1.00  0.67           H  
ATOM    896 2HA  GLY A  61       8.044   0.070  25.004  1.00  0.67           H  
ATOM    897  N   ALA A  62       9.696  -2.033  23.860  1.00  0.67           N  
ATOM    898  CA  ALA A  62      10.510  -2.620  22.805  1.00  0.67           C  
ATOM    899  C   ALA A  62       9.796  -3.792  22.179  1.00  0.67           C  
ATOM    900  O   ALA A  62       9.789  -3.939  20.961  1.00  0.67           O  
ATOM    901  CB  ALA A  62      11.842  -3.088  23.348  1.00  0.67           C  
ATOM    902  H   ALA A  62      10.077  -2.005  24.806  1.00  0.67           H  
ATOM    903  HA  ALA A  62      10.679  -1.862  22.040  1.00  0.67           H  
ATOM    904 1HB  ALA A  62      12.440  -3.505  22.545  1.00  0.67           H  
ATOM    905 2HB  ALA A  62      12.349  -2.252  23.782  1.00  0.67           H  
ATOM    906 3HB  ALA A  62      11.673  -3.845  24.112  1.00  0.67           H  
ATOM    907  N   THR A  63       9.131  -4.605  23.002  1.00  0.68           N  
ATOM    908  CA  THR A  63       8.412  -5.753  22.483  1.00  0.68           C  
ATOM    909  C   THR A  63       7.315  -5.281  21.541  1.00  0.68           C  
ATOM    910  O   THR A  63       7.145  -5.816  20.439  1.00  0.68           O  
ATOM    911  CB  THR A  63       7.810  -6.590  23.619  1.00  0.68           C  
ATOM    912  OG1 THR A  63       8.870  -7.082  24.468  1.00  0.68           O  
ATOM    913  CG2 THR A  63       7.022  -7.749  23.040  1.00  0.68           C  
ATOM    914  H   THR A  63       9.161  -4.458  24.014  1.00  0.68           H  
ATOM    915  HA  THR A  63       9.106  -6.375  21.919  1.00  0.68           H  
ATOM    916  HB  THR A  63       7.144  -5.972  24.215  1.00  0.68           H  
ATOM    917  HG1 THR A  63       9.289  -6.317  24.942  1.00  0.68           H  
ATOM    918 1HG2 THR A  63       6.594  -8.336  23.850  1.00  0.68           H  
ATOM    919 2HG2 THR A  63       6.224  -7.355  22.410  1.00  0.68           H  
ATOM    920 3HG2 THR A  63       7.683  -8.375  22.444  1.00  0.68           H  
ATOM    921  N   VAL A  64       6.593  -4.243  21.956  1.00  0.68           N  
ATOM    922  CA  VAL A  64       5.528  -3.712  21.125  1.00  0.68           C  
ATOM    923  C   VAL A  64       6.080  -3.187  19.807  1.00  0.68           C  
ATOM    924  O   VAL A  64       5.552  -3.510  18.739  1.00  0.68           O  
ATOM    925  CB  VAL A  64       4.791  -2.575  21.857  1.00  0.68           C  
ATOM    926  CG1 VAL A  64       3.811  -1.871  20.894  1.00  0.68           C  
ATOM    927  CG2 VAL A  64       4.051  -3.153  23.069  1.00  0.68           C  
ATOM    928  H   VAL A  64       6.780  -3.842  22.878  1.00  0.68           H  
ATOM    929  HA  VAL A  64       4.820  -4.513  20.916  1.00  0.68           H  
ATOM    930  HB  VAL A  64       5.515  -1.837  22.191  1.00  0.68           H  
ATOM    931 1HG1 VAL A  64       3.305  -1.060  21.418  1.00  0.68           H  
ATOM    932 2HG1 VAL A  64       4.365  -1.463  20.046  1.00  0.68           H  
ATOM    933 3HG1 VAL A  64       3.073  -2.586  20.534  1.00  0.68           H  
ATOM    934 1HG2 VAL A  64       3.540  -2.352  23.600  1.00  0.68           H  
ATOM    935 2HG2 VAL A  64       3.324  -3.889  22.732  1.00  0.68           H  
ATOM    936 3HG2 VAL A  64       4.764  -3.630  23.736  1.00  0.68           H  
ATOM    937  N   LEU A  65       7.166  -2.418  19.866  1.00  0.69           N  
ATOM    938  CA  LEU A  65       7.743  -1.891  18.645  1.00  0.69           C  
ATOM    939  C   LEU A  65       8.284  -2.984  17.743  1.00  0.69           C  
ATOM    940  O   LEU A  65       8.139  -2.895  16.528  1.00  0.69           O  
ATOM    941  CB  LEU A  65       8.867  -0.923  18.942  1.00  0.69           C  
ATOM    942  CG  LEU A  65       8.494   0.382  19.570  1.00  0.69           C  
ATOM    943  CD1 LEU A  65       9.749   1.098  19.898  1.00  0.69           C  
ATOM    944  CD2 LEU A  65       7.650   1.192  18.627  1.00  0.69           C  
ATOM    945  H   LEU A  65       7.574  -2.185  20.772  1.00  0.69           H  
ATOM    946  HA  LEU A  65       6.964  -1.358  18.108  1.00  0.69           H  
ATOM    947 1HB  LEU A  65       9.577  -1.420  19.607  1.00  0.69           H  
ATOM    948 2HB  LEU A  65       9.357  -0.692  18.007  1.00  0.69           H  
ATOM    949  HG  LEU A  65       7.942   0.206  20.494  1.00  0.69           H  
ATOM    950 1HD1 LEU A  65       9.493   2.046  20.355  1.00  0.69           H  
ATOM    951 2HD1 LEU A  65      10.343   0.492  20.584  1.00  0.69           H  
ATOM    952 3HD1 LEU A  65      10.310   1.268  19.011  1.00  0.69           H  
ATOM    953 1HD2 LEU A  65       7.404   2.136  19.103  1.00  0.69           H  
ATOM    954 2HD2 LEU A  65       8.201   1.380  17.712  1.00  0.69           H  
ATOM    955 3HD2 LEU A  65       6.743   0.651  18.401  1.00  0.69           H  
ATOM    956  N   LYS A  66       8.892  -4.026  18.307  1.00  0.70           N  
ATOM    957  CA  LYS A  66       9.423  -5.093  17.471  1.00  0.70           C  
ATOM    958  C   LYS A  66       8.295  -5.781  16.714  1.00  0.70           C  
ATOM    959  O   LYS A  66       8.440  -6.090  15.525  1.00  0.70           O  
ATOM    960  CB  LYS A  66      10.228  -6.085  18.310  1.00  0.70           C  
ATOM    961  CG  LYS A  66      11.571  -5.534  18.787  1.00  0.70           C  
ATOM    962  CD  LYS A  66      12.303  -6.513  19.674  1.00  0.70           C  
ATOM    963  CE  LYS A  66      13.624  -5.935  20.152  1.00  0.70           C  
ATOM    964  NZ  LYS A  66      14.351  -6.879  21.056  1.00  0.70           N  
ATOM    965  H   LYS A  66       9.012  -4.068  19.316  1.00  0.70           H  
ATOM    966  HA  LYS A  66      10.095  -4.650  16.737  1.00  0.70           H  
ATOM    967 1HB  LYS A  66       9.646  -6.359  19.194  1.00  0.70           H  
ATOM    968 2HB  LYS A  66      10.408  -6.991  17.736  1.00  0.70           H  
ATOM    969 1HG  LYS A  66      12.185  -5.349  17.913  1.00  0.70           H  
ATOM    970 2HG  LYS A  66      11.435  -4.594  19.305  1.00  0.70           H  
ATOM    971 1HD  LYS A  66      11.680  -6.741  20.541  1.00  0.70           H  
ATOM    972 2HD  LYS A  66      12.490  -7.435  19.126  1.00  0.70           H  
ATOM    973 1HE  LYS A  66      14.250  -5.719  19.288  1.00  0.70           H  
ATOM    974 2HE  LYS A  66      13.431  -5.006  20.688  1.00  0.70           H  
ATOM    975 1HZ  LYS A  66      15.221  -6.460  21.353  1.00  0.70           H  
ATOM    976 2HZ  LYS A  66      13.780  -7.077  21.866  1.00  0.70           H  
ATOM    977 3HZ  LYS A  66      14.544  -7.740  20.563  1.00  0.70           H  
ATOM    978  N   LYS A  67       7.149  -5.972  17.380  1.00  0.70           N  
ATOM    979  CA  LYS A  67       6.001  -6.576  16.721  1.00  0.70           C  
ATOM    980  C   LYS A  67       5.466  -5.636  15.638  1.00  0.70           C  
ATOM    981  O   LYS A  67       5.136  -6.082  14.534  1.00  0.70           O  
ATOM    982  CB  LYS A  67       4.936  -6.946  17.750  1.00  0.70           C  
ATOM    983  CG  LYS A  67       5.345  -8.134  18.632  1.00  0.70           C  
ATOM    984  CD  LYS A  67       4.299  -8.472  19.679  1.00  0.70           C  
ATOM    985  CE  LYS A  67       4.743  -9.676  20.508  1.00  0.70           C  
ATOM    986  NZ  LYS A  67       3.769 -10.016  21.578  1.00  0.70           N  
ATOM    987  H   LYS A  67       7.086  -5.717  18.369  1.00  0.70           H  
ATOM    988  HA  LYS A  67       6.328  -7.493  16.230  1.00  0.70           H  
ATOM    989 1HB  LYS A  67       4.754  -6.089  18.404  1.00  0.70           H  
ATOM    990 2HB  LYS A  67       4.001  -7.187  17.247  1.00  0.70           H  
ATOM    991 1HG  LYS A  67       5.513  -9.007  18.002  1.00  0.70           H  
ATOM    992 2HG  LYS A  67       6.280  -7.891  19.138  1.00  0.70           H  
ATOM    993 1HD  LYS A  67       4.165  -7.613  20.341  1.00  0.70           H  
ATOM    994 2HD  LYS A  67       3.348  -8.694  19.196  1.00  0.70           H  
ATOM    995 1HE  LYS A  67       4.856 -10.535  19.849  1.00  0.70           H  
ATOM    996 2HE  LYS A  67       5.705  -9.455  20.962  1.00  0.70           H  
ATOM    997 1HZ  LYS A  67       4.105 -10.815  22.097  1.00  0.70           H  
ATOM    998 2HZ  LYS A  67       3.667  -9.229  22.201  1.00  0.70           H  
ATOM    999 3HZ  LYS A  67       2.877 -10.237  21.164  1.00  0.70           H  
ATOM   1000  N   LEU A  68       5.442  -4.325  15.915  1.00  0.71           N  
ATOM   1001  CA  LEU A  68       4.997  -3.379  14.899  1.00  0.71           C  
ATOM   1002  C   LEU A  68       5.955  -3.412  13.721  1.00  0.71           C  
ATOM   1003  O   LEU A  68       5.534  -3.348  12.570  1.00  0.71           O  
ATOM   1004  CB  LEU A  68       4.886  -1.961  15.459  1.00  0.71           C  
ATOM   1005  CG  LEU A  68       3.769  -1.736  16.458  1.00  0.71           C  
ATOM   1006  CD1 LEU A  68       3.888  -0.338  17.011  1.00  0.71           C  
ATOM   1007  CD2 LEU A  68       2.442  -1.961  15.763  1.00  0.71           C  
ATOM   1008  H   LEU A  68       5.704  -3.993  16.845  1.00  0.71           H  
ATOM   1009  HA  LEU A  68       4.019  -3.677  14.549  1.00  0.71           H  
ATOM   1010 1HB  LEU A  68       5.823  -1.717  15.949  1.00  0.71           H  
ATOM   1011 2HB  LEU A  68       4.744  -1.267  14.630  1.00  0.71           H  
ATOM   1012  HG  LEU A  68       3.862  -2.434  17.285  1.00  0.71           H  
ATOM   1013 1HD1 LEU A  68       3.094  -0.156  17.735  1.00  0.71           H  
ATOM   1014 2HD1 LEU A  68       4.846  -0.224  17.493  1.00  0.71           H  
ATOM   1015 3HD1 LEU A  68       3.804   0.357  16.190  1.00  0.71           H  
ATOM   1016 1HD2 LEU A  68       1.629  -1.800  16.470  1.00  0.71           H  
ATOM   1017 2HD2 LEU A  68       2.350  -1.272  14.931  1.00  0.71           H  
ATOM   1018 3HD2 LEU A  68       2.401  -2.971  15.393  1.00  0.71           H  
ATOM   1019  N   GLY A  69       7.243  -3.565  14.005  1.00  0.71           N  
ATOM   1020  CA  GLY A  69       8.266  -3.645  12.982  1.00  0.71           C  
ATOM   1021  C   GLY A  69       7.940  -4.789  12.033  1.00  0.71           C  
ATOM   1022  O   GLY A  69       7.889  -4.601  10.814  1.00  0.71           O  
ATOM   1023  H   GLY A  69       7.532  -3.598  14.977  1.00  0.71           H  
ATOM   1024 1HA  GLY A  69       8.320  -2.704  12.435  1.00  0.71           H  
ATOM   1025 2HA  GLY A  69       9.234  -3.811  13.456  1.00  0.71           H  
ATOM   1026  N   GLU A  70       7.718  -5.988  12.591  1.00  0.72           N  
ATOM   1027  CA  GLU A  70       7.392  -7.153  11.768  1.00  0.72           C  
ATOM   1028  C   GLU A  70       6.136  -6.911  10.921  1.00  0.72           C  
ATOM   1029  O   GLU A  70       6.121  -7.212   9.723  1.00  0.72           O  
ATOM   1030  CB  GLU A  70       7.201  -8.406  12.637  1.00  0.72           C  
ATOM   1031  CG  GLU A  70       6.920  -9.687  11.816  1.00  0.72           C  
ATOM   1032  CD  GLU A  70       6.790 -10.960  12.646  1.00  0.72           C  
ATOM   1033  OE1 GLU A  70       6.891 -10.893  13.848  1.00  0.72           O  
ATOM   1034  OE2 GLU A  70       6.596 -11.999  12.060  1.00  0.72           O  
ATOM   1035  H   GLU A  70       7.791  -6.078  13.608  1.00  0.72           H  
ATOM   1036  HA  GLU A  70       8.224  -7.332  11.089  1.00  0.72           H  
ATOM   1037 1HB  GLU A  70       8.091  -8.569  13.245  1.00  0.72           H  
ATOM   1038 2HB  GLU A  70       6.363  -8.248  13.320  1.00  0.72           H  
ATOM   1039 1HG  GLU A  70       5.999  -9.540  11.258  1.00  0.72           H  
ATOM   1040 2HG  GLU A  70       7.724  -9.817  11.095  1.00  0.72           H  
ATOM   1041  N   LEU A  71       5.101  -6.321  11.525  1.00  0.74           N  
ATOM   1042  CA  LEU A  71       3.871  -6.033  10.792  1.00  0.74           C  
ATOM   1043  C   LEU A  71       4.122  -5.057   9.647  1.00  0.74           C  
ATOM   1044  O   LEU A  71       3.645  -5.250   8.531  1.00  0.74           O  
ATOM   1045  CB  LEU A  71       2.847  -5.421  11.765  1.00  0.74           C  
ATOM   1046  CG  LEU A  71       2.245  -6.367  12.780  1.00  0.74           C  
ATOM   1047  CD1 LEU A  71       1.555  -5.599  13.870  1.00  0.74           C  
ATOM   1048  CD2 LEU A  71       1.230  -7.187  12.078  1.00  0.74           C  
ATOM   1049  H   LEU A  71       5.164  -6.094  12.519  1.00  0.74           H  
ATOM   1050  HA  LEU A  71       3.480  -6.960  10.384  1.00  0.74           H  
ATOM   1051 1HB  LEU A  71       3.326  -4.616  12.308  1.00  0.74           H  
ATOM   1052 2HB  LEU A  71       2.027  -4.998  11.182  1.00  0.74           H  
ATOM   1053  HG  LEU A  71       3.023  -7.001  13.215  1.00  0.74           H  
ATOM   1054 1HD1 LEU A  71       1.112  -6.294  14.580  1.00  0.74           H  
ATOM   1055 2HD1 LEU A  71       2.273  -4.997  14.377  1.00  0.74           H  
ATOM   1056 3HD1 LEU A  71       0.788  -4.966  13.437  1.00  0.74           H  
ATOM   1057 1HD2 LEU A  71       0.779  -7.872  12.786  1.00  0.74           H  
ATOM   1058 2HD2 LEU A  71       0.468  -6.528  11.664  1.00  0.74           H  
ATOM   1059 3HD2 LEU A  71       1.698  -7.728  11.286  1.00  0.74           H  
ATOM   1060  N   LEU A  72       4.931  -4.038   9.878  1.00  0.77           N  
ATOM   1061  CA  LEU A  72       5.189  -3.083   8.819  1.00  0.77           C  
ATOM   1062  C   LEU A  72       5.968  -3.730   7.672  1.00  0.77           C  
ATOM   1063  O   LEU A  72       5.601  -3.591   6.500  1.00  0.77           O  
ATOM   1064  CB  LEU A  72       5.993  -1.923   9.401  1.00  0.77           C  
ATOM   1065  CG  LEU A  72       5.262  -1.035  10.408  1.00  0.77           C  
ATOM   1066  CD1 LEU A  72       6.263  -0.124  11.062  1.00  0.77           C  
ATOM   1067  CD2 LEU A  72       4.208  -0.286   9.711  1.00  0.77           C  
ATOM   1068  H   LEU A  72       5.331  -3.898  10.807  1.00  0.77           H  
ATOM   1069  HA  LEU A  72       4.237  -2.718   8.439  1.00  0.77           H  
ATOM   1070 1HB  LEU A  72       6.877  -2.327   9.898  1.00  0.77           H  
ATOM   1071 2HB  LEU A  72       6.313  -1.283   8.584  1.00  0.77           H  
ATOM   1072  HG  LEU A  72       4.798  -1.631  11.170  1.00  0.77           H  
ATOM   1073 1HD1 LEU A  72       5.757   0.514  11.784  1.00  0.77           H  
ATOM   1074 2HD1 LEU A  72       7.007  -0.732  11.574  1.00  0.77           H  
ATOM   1075 3HD1 LEU A  72       6.752   0.480  10.322  1.00  0.77           H  
ATOM   1076 1HD2 LEU A  72       3.678   0.355  10.420  1.00  0.77           H  
ATOM   1077 2HD2 LEU A  72       4.654   0.318   8.930  1.00  0.77           H  
ATOM   1078 3HD2 LEU A  72       3.514  -0.999   9.271  1.00  0.77           H  
ATOM   1079  N   LYS A  73       6.996  -4.518   8.015  1.00  0.81           N  
ATOM   1080  CA  LYS A  73       7.847  -5.169   7.018  1.00  0.81           C  
ATOM   1081  C   LYS A  73       7.078  -6.168   6.186  1.00  0.81           C  
ATOM   1082  O   LYS A  73       7.337  -6.337   4.993  1.00  0.81           O  
ATOM   1083  CB  LYS A  73       9.027  -5.868   7.678  1.00  0.81           C  
ATOM   1084  CG  LYS A  73      10.068  -4.927   8.250  1.00  0.81           C  
ATOM   1085  CD  LYS A  73      11.194  -5.700   8.887  1.00  0.81           C  
ATOM   1086  CE  LYS A  73      12.210  -4.777   9.526  1.00  0.81           C  
ATOM   1087  NZ  LYS A  73      13.325  -5.537  10.140  1.00  0.81           N  
ATOM   1088  H   LYS A  73       7.224  -4.630   9.004  1.00  0.81           H  
ATOM   1089  HA  LYS A  73       8.235  -4.407   6.348  1.00  0.81           H  
ATOM   1090 1HB  LYS A  73       8.656  -6.490   8.499  1.00  0.81           H  
ATOM   1091 2HB  LYS A  73       9.512  -6.525   6.960  1.00  0.81           H  
ATOM   1092 1HG  LYS A  73      10.471  -4.309   7.450  1.00  0.81           H  
ATOM   1093 2HG  LYS A  73       9.607  -4.277   8.991  1.00  0.81           H  
ATOM   1094 1HD  LYS A  73      10.784  -6.357   9.656  1.00  0.81           H  
ATOM   1095 2HD  LYS A  73      11.691  -6.311   8.135  1.00  0.81           H  
ATOM   1096 1HE  LYS A  73      12.613  -4.093   8.781  1.00  0.81           H  
ATOM   1097 2HE  LYS A  73      11.713  -4.197  10.307  1.00  0.81           H  
ATOM   1098 1HZ  LYS A  73      13.973  -4.881  10.588  1.00  0.81           H  
ATOM   1099 2HZ  LYS A  73      12.966  -6.157  10.842  1.00  0.81           H  
ATOM   1100 3HZ  LYS A  73      13.813  -6.067   9.440  1.00  0.81           H  
ATOM   1101  N   ALA A  74       6.113  -6.819   6.821  1.00  0.85           N  
ATOM   1102  CA  ALA A  74       5.279  -7.819   6.192  1.00  0.85           C  
ATOM   1103  C   ALA A  74       4.505  -7.279   4.998  1.00  0.85           C  
ATOM   1104  O   ALA A  74       4.205  -8.051   4.081  1.00  0.85           O  
ATOM   1105  CB  ALA A  74       4.282  -8.384   7.200  1.00  0.85           C  
ATOM   1106  H   ALA A  74       5.969  -6.646   7.816  1.00  0.85           H  
ATOM   1107  HA  ALA A  74       5.929  -8.619   5.840  1.00  0.85           H  
ATOM   1108 1HB  ALA A  74       3.679  -9.156   6.726  1.00  0.85           H  
ATOM   1109 2HB  ALA A  74       4.821  -8.805   8.046  1.00  0.85           H  
ATOM   1110 3HB  ALA A  74       3.637  -7.586   7.548  1.00  0.85           H  
ATOM   1111  N   LYS A  75       4.146  -5.977   5.002  1.00  0.88           N  
ATOM   1112  CA  LYS A  75       3.275  -5.453   3.951  1.00  0.88           C  
ATOM   1113  C   LYS A  75       2.198  -6.504   3.771  1.00  0.88           C  
ATOM   1114  O   LYS A  75       1.669  -6.967   4.771  1.00  0.88           O  
ATOM   1115  CB  LYS A  75       4.058  -5.209   2.670  1.00  0.88           C  
ATOM   1116  CG  LYS A  75       5.191  -4.219   2.824  1.00  0.88           C  
ATOM   1117  CD  LYS A  75       5.835  -3.917   1.487  1.00  0.88           C  
ATOM   1118  CE  LYS A  75       6.963  -2.925   1.630  1.00  0.88           C  
ATOM   1119  NZ  LYS A  75       7.606  -2.634   0.327  1.00  0.88           N  
ATOM   1120  H   LYS A  75       4.495  -5.347   5.728  1.00  0.88           H  
ATOM   1121  HA  LYS A  75       2.812  -4.523   4.284  1.00  0.88           H  
ATOM   1122 1HB  LYS A  75       4.480  -6.147   2.307  1.00  0.88           H  
ATOM   1123 2HB  LYS A  75       3.402  -4.833   1.918  1.00  0.88           H  
ATOM   1124 1HG  LYS A  75       4.806  -3.301   3.254  1.00  0.88           H  
ATOM   1125 2HG  LYS A  75       5.943  -4.626   3.504  1.00  0.88           H  
ATOM   1126 1HD  LYS A  75       6.222  -4.839   1.052  1.00  0.88           H  
ATOM   1127 2HD  LYS A  75       5.093  -3.499   0.811  1.00  0.88           H  
ATOM   1128 1HE  LYS A  75       6.570  -1.992   2.039  1.00  0.88           H  
ATOM   1129 2HE  LYS A  75       7.711  -3.324   2.313  1.00  0.88           H  
ATOM   1130 1HZ  LYS A  75       8.344  -1.930   0.464  1.00  0.88           H  
ATOM   1131 2HZ  LYS A  75       7.994  -3.459  -0.081  1.00  0.88           H  
ATOM   1132 3HZ  LYS A  75       6.929  -2.227  -0.302  1.00  0.88           H  
ATOM   1133  N   GLY A  76       1.874  -6.909   2.547  1.00  0.89           N  
ATOM   1134  CA  GLY A  76       1.078  -8.126   2.384  1.00  0.89           C  
ATOM   1135  C   GLY A  76      -0.261  -8.176   3.124  1.00  0.89           C  
ATOM   1136  O   GLY A  76      -1.136  -7.329   2.943  1.00  0.89           O  
ATOM   1137  H   GLY A  76       2.258  -6.451   1.736  1.00  0.89           H  
ATOM   1138 1HA  GLY A  76       0.897  -8.281   1.321  1.00  0.89           H  
ATOM   1139 2HA  GLY A  76       1.686  -8.970   2.710  1.00  0.89           H  
ATOM   1140  N   ASP A  77      -0.405  -9.240   3.927  1.00  0.88           N  
ATOM   1141  CA  ASP A  77      -1.589  -9.566   4.723  1.00  0.88           C  
ATOM   1142  C   ASP A  77      -1.179  -9.908   6.155  1.00  0.88           C  
ATOM   1143  O   ASP A  77      -0.540 -10.927   6.419  1.00  0.88           O  
ATOM   1144  CB  ASP A  77      -2.367 -10.723   4.080  1.00  0.88           C  
ATOM   1145  CG  ASP A  77      -3.681 -11.108   4.806  1.00  0.88           C  
ATOM   1146  OD1 ASP A  77      -3.867 -10.765   5.965  1.00  0.88           O  
ATOM   1147  OD2 ASP A  77      -4.493 -11.750   4.176  1.00  0.88           O  
ATOM   1148  H   ASP A  77       0.387  -9.862   3.999  1.00  0.88           H  
ATOM   1149  HA  ASP A  77      -2.238  -8.690   4.755  1.00  0.88           H  
ATOM   1150 1HB  ASP A  77      -2.615 -10.457   3.051  1.00  0.88           H  
ATOM   1151 2HB  ASP A  77      -1.728 -11.605   4.040  1.00  0.88           H  
ATOM   1152  N   HIS A  78      -1.535  -9.026   7.081  1.00  0.85           N  
ATOM   1153  CA  HIS A  78      -1.119  -9.116   8.475  1.00  0.85           C  
ATOM   1154  C   HIS A  78      -2.005 -10.014   9.326  1.00  0.85           C  
ATOM   1155  O   HIS A  78      -1.802 -10.116  10.536  1.00  0.85           O  
ATOM   1156  CB  HIS A  78      -1.135  -7.724   9.099  1.00  0.85           C  
ATOM   1157  CG  HIS A  78      -0.217  -6.845   8.487  1.00  0.85           C  
ATOM   1158  ND1 HIS A  78      -0.130  -5.498   8.782  1.00  0.85           N  
ATOM   1159  CD2 HIS A  78       0.659  -7.081   7.529  1.00  0.85           C  
ATOM   1160  CE1 HIS A  78       0.781  -4.962   8.005  1.00  0.85           C  
ATOM   1161  NE2 HIS A  78       1.255  -5.915   7.235  1.00  0.85           N  
ATOM   1162  H   HIS A  78      -2.096  -8.237   6.793  1.00  0.85           H  
ATOM   1163  HA  HIS A  78      -0.102  -9.507   8.521  1.00  0.85           H  
ATOM   1164 1HB  HIS A  78      -2.139  -7.296   9.018  1.00  0.85           H  
ATOM   1165 2HB  HIS A  78      -0.894  -7.800  10.145  1.00  0.85           H  
ATOM   1166  HD2 HIS A  78       0.854  -8.034   7.039  1.00  0.85           H  
ATOM   1167  HE1 HIS A  78       1.084  -3.915   7.987  1.00  0.85           H  
ATOM   1168  HE2 HIS A  78       1.949  -5.860   6.501  1.00  0.85           H  
ATOM   1169  N   ALA A  79      -2.963 -10.704   8.719  1.00  0.80           N  
ATOM   1170  CA  ALA A  79      -3.874 -11.549   9.484  1.00  0.80           C  
ATOM   1171  C   ALA A  79      -3.169 -12.609  10.328  1.00  0.80           C  
ATOM   1172  O   ALA A  79      -3.556 -12.864  11.469  1.00  0.80           O  
ATOM   1173  CB  ALA A  79      -4.811 -12.249   8.529  1.00  0.80           C  
ATOM   1174  H   ALA A  79      -3.108 -10.625   7.700  1.00  0.80           H  
ATOM   1175  HA  ALA A  79      -4.444 -10.909  10.153  1.00  0.80           H  
ATOM   1176 1HB  ALA A  79      -5.502 -12.860   9.073  1.00  0.80           H  
ATOM   1177 2HB  ALA A  79      -5.354 -11.507   7.942  1.00  0.80           H  
ATOM   1178 3HB  ALA A  79      -4.230 -12.878   7.856  1.00  0.80           H  
ATOM   1179  N   ALA A  80      -2.076 -13.177   9.824  1.00  0.75           N  
ATOM   1180  CA  ALA A  80      -1.382 -14.236  10.554  1.00  0.75           C  
ATOM   1181  C   ALA A  80      -0.540 -13.692  11.706  1.00  0.75           C  
ATOM   1182  O   ALA A  80       0.011 -14.459  12.497  1.00  0.75           O  
ATOM   1183  CB  ALA A  80      -0.496 -15.020   9.608  1.00  0.75           C  
ATOM   1184  H   ALA A  80      -1.755 -12.904   8.904  1.00  0.75           H  
ATOM   1185  HA  ALA A  80      -2.135 -14.903  10.974  1.00  0.75           H  
ATOM   1186 1HB  ALA A  80      -0.007 -15.826  10.155  1.00  0.75           H  
ATOM   1187 2HB  ALA A  80      -1.099 -15.437   8.803  1.00  0.75           H  
ATOM   1188 3HB  ALA A  80       0.259 -14.352   9.191  1.00  0.75           H  
ATOM   1189  N   LEU A  81      -0.409 -12.374  11.776  1.00  0.72           N  
ATOM   1190  CA  LEU A  81       0.365 -11.725  12.810  1.00  0.72           C  
ATOM   1191  C   LEU A  81      -0.577 -11.074  13.833  1.00  0.72           C  
ATOM   1192  O   LEU A  81      -0.347 -11.127  15.045  1.00  0.72           O  
ATOM   1193  CB  LEU A  81       1.269 -10.685  12.147  1.00  0.72           C  
ATOM   1194  CG  LEU A  81       2.284 -11.231  11.129  1.00  0.72           C  
ATOM   1195  CD1 LEU A  81       3.039 -10.068  10.472  1.00  0.72           C  
ATOM   1196  CD2 LEU A  81       3.236 -12.156  11.846  1.00  0.72           C  
ATOM   1197  H   LEU A  81      -0.894 -11.781  11.110  1.00  0.72           H  
ATOM   1198  HA  LEU A  81       0.977 -12.469  13.318  1.00  0.72           H  
ATOM   1199 1HB  LEU A  81       0.629  -9.982  11.619  1.00  0.72           H  
ATOM   1200 2HB  LEU A  81       1.818 -10.150  12.921  1.00  0.72           H  
ATOM   1201  HG  LEU A  81       1.764 -11.783  10.345  1.00  0.72           H  
ATOM   1202 1HD1 LEU A  81       3.762 -10.460   9.757  1.00  0.72           H  
ATOM   1203 2HD1 LEU A  81       2.334  -9.424   9.949  1.00  0.72           H  
ATOM   1204 3HD1 LEU A  81       3.566  -9.494  11.238  1.00  0.72           H  
ATOM   1205 1HD2 LEU A  81       3.966 -12.556  11.139  1.00  0.72           H  
ATOM   1206 2HD2 LEU A  81       3.765 -11.605  12.628  1.00  0.72           H  
ATOM   1207 3HD2 LEU A  81       2.680 -12.979  12.296  1.00  0.72           H  
ATOM   1208  N   LEU A  82      -1.664 -10.485  13.333  1.00  0.70           N  
ATOM   1209  CA  LEU A  82      -2.617  -9.784  14.179  1.00  0.70           C  
ATOM   1210  C   LEU A  82      -3.656 -10.674  14.823  1.00  0.70           C  
ATOM   1211  O   LEU A  82      -4.145 -10.348  15.900  1.00  0.70           O  
ATOM   1212  CB  LEU A  82      -3.300  -8.686  13.393  1.00  0.70           C  
ATOM   1213  CG  LEU A  82      -2.359  -7.605  12.970  1.00  0.70           C  
ATOM   1214  CD1 LEU A  82      -3.054  -6.610  12.128  1.00  0.70           C  
ATOM   1215  CD2 LEU A  82      -1.799  -6.969  14.196  1.00  0.70           C  
ATOM   1216  H   LEU A  82      -1.809 -10.482  12.329  1.00  0.70           H  
ATOM   1217  HA  LEU A  82      -2.052  -9.309  14.977  1.00  0.70           H  
ATOM   1218 1HB  LEU A  82      -3.744  -9.122  12.494  1.00  0.70           H  
ATOM   1219 2HB  LEU A  82      -4.091  -8.242  14.001  1.00  0.70           H  
ATOM   1220  HG  LEU A  82      -1.562  -8.036  12.381  1.00  0.70           H  
ATOM   1221 1HD1 LEU A  82      -2.354  -5.836  11.819  1.00  0.70           H  
ATOM   1222 2HD1 LEU A  82      -3.447  -7.109  11.243  1.00  0.70           H  
ATOM   1223 3HD1 LEU A  82      -3.867  -6.158  12.691  1.00  0.70           H  
ATOM   1224 1HD2 LEU A  82      -1.127  -6.197  13.909  1.00  0.70           H  
ATOM   1225 2HD2 LEU A  82      -2.591  -6.547  14.782  1.00  0.70           H  
ATOM   1226 3HD2 LEU A  82      -1.272  -7.719  14.782  1.00  0.70           H  
ATOM   1227  N   LYS A  83      -4.033 -11.778  14.190  1.00  0.70           N  
ATOM   1228  CA  LYS A  83      -5.018 -12.640  14.815  1.00  0.70           C  
ATOM   1229  C   LYS A  83      -4.624 -13.016  16.264  1.00  0.70           C  
ATOM   1230  O   LYS A  83      -5.383 -12.692  17.179  1.00  0.70           O  
ATOM   1231  CB  LYS A  83      -5.316 -13.851  13.930  1.00  0.70           C  
ATOM   1232  CG  LYS A  83      -6.338 -14.801  14.484  1.00  0.70           C  
ATOM   1233  CD  LYS A  83      -6.588 -15.946  13.512  1.00  0.70           C  
ATOM   1234  CE  LYS A  83      -7.582 -16.952  14.076  1.00  0.70           C  
ATOM   1235  NZ  LYS A  83      -7.814 -18.090  13.136  1.00  0.70           N  
ATOM   1236  H   LYS A  83      -3.664 -12.035  13.273  1.00  0.70           H  
ATOM   1237  HA  LYS A  83      -5.949 -12.082  14.889  1.00  0.70           H  
ATOM   1238 1HB  LYS A  83      -5.722 -13.487  12.989  1.00  0.70           H  
ATOM   1239 2HB  LYS A  83      -4.427 -14.389  13.666  1.00  0.70           H  
ATOM   1240 1HG  LYS A  83      -5.984 -15.201  15.434  1.00  0.70           H  
ATOM   1241 2HG  LYS A  83      -7.272 -14.265  14.658  1.00  0.70           H  
ATOM   1242 1HD  LYS A  83      -6.979 -15.540  12.576  1.00  0.70           H  
ATOM   1243 2HD  LYS A  83      -5.646 -16.452  13.302  1.00  0.70           H  
ATOM   1244 1HE  LYS A  83      -7.197 -17.343  15.017  1.00  0.70           H  
ATOM   1245 2HE  LYS A  83      -8.530 -16.448  14.264  1.00  0.70           H  
ATOM   1246 1HZ  LYS A  83      -8.477 -18.735  13.543  1.00  0.70           H  
ATOM   1247 2HZ  LYS A  83      -8.181 -17.739  12.264  1.00  0.70           H  
ATOM   1248 3HZ  LYS A  83      -6.942 -18.569  12.964  1.00  0.70           H  
ATOM   1249  N   PRO A  84      -3.461 -13.674  16.552  1.00  0.70           N  
ATOM   1250  CA  PRO A  84      -3.058 -14.022  17.909  1.00  0.70           C  
ATOM   1251  C   PRO A  84      -2.822 -12.801  18.795  1.00  0.70           C  
ATOM   1252  O   PRO A  84      -2.936 -12.889  20.026  1.00  0.70           O  
ATOM   1253  CB  PRO A  84      -1.757 -14.808  17.696  1.00  0.70           C  
ATOM   1254  CG  PRO A  84      -1.248 -14.363  16.337  1.00  0.70           C  
ATOM   1255  CD  PRO A  84      -2.485 -14.117  15.515  1.00  0.70           C  
ATOM   1256  HA  PRO A  84      -3.826 -14.672  18.346  1.00  0.70           H  
ATOM   1257 1HB  PRO A  84      -1.047 -14.582  18.505  1.00  0.70           H  
ATOM   1258 2HB  PRO A  84      -1.961 -15.888  17.740  1.00  0.70           H  
ATOM   1259 1HG  PRO A  84      -0.634 -13.450  16.439  1.00  0.70           H  
ATOM   1260 2HG  PRO A  84      -0.595 -15.129  15.893  1.00  0.70           H  
ATOM   1261 1HD  PRO A  84      -2.234 -13.366  14.783  1.00  0.70           H  
ATOM   1262 2HD  PRO A  84      -2.802 -15.057  15.056  1.00  0.70           H  
ATOM   1263  N   LEU A  85      -2.522 -11.647  18.185  1.00  0.71           N  
ATOM   1264  CA  LEU A  85      -2.340 -10.427  18.956  1.00  0.71           C  
ATOM   1265  C   LEU A  85      -3.671 -10.066  19.553  1.00  0.71           C  
ATOM   1266  O   LEU A  85      -3.783  -9.856  20.765  1.00  0.71           O  
ATOM   1267  CB  LEU A  85      -1.845  -9.260  18.089  1.00  0.71           C  
ATOM   1268  CG  LEU A  85      -1.520  -7.935  18.807  1.00  0.71           C  
ATOM   1269  CD1 LEU A  85      -0.529  -7.125  17.974  1.00  0.71           C  
ATOM   1270  CD2 LEU A  85      -2.813  -7.139  19.007  1.00  0.71           C  
ATOM   1271  H   LEU A  85      -2.428 -11.606  17.179  1.00  0.71           H  
ATOM   1272  HA  LEU A  85      -1.629 -10.611  19.758  1.00  0.71           H  
ATOM   1273 1HB  LEU A  85      -0.956  -9.583  17.546  1.00  0.71           H  
ATOM   1274 2HB  LEU A  85      -2.611  -9.029  17.362  1.00  0.71           H  
ATOM   1275  HG  LEU A  85      -1.062  -8.143  19.760  1.00  0.71           H  
ATOM   1276 1HD1 LEU A  85      -0.301  -6.192  18.491  1.00  0.71           H  
ATOM   1277 2HD1 LEU A  85       0.389  -7.698  17.834  1.00  0.71           H  
ATOM   1278 3HD1 LEU A  85      -0.969  -6.904  17.010  1.00  0.71           H  
ATOM   1279 1HD2 LEU A  85      -2.579  -6.219  19.501  1.00  0.71           H  
ATOM   1280 2HD2 LEU A  85      -3.264  -6.928  18.043  1.00  0.71           H  
ATOM   1281 3HD2 LEU A  85      -3.511  -7.702  19.614  1.00  0.71           H  
ATOM   1282  N   ALA A  86      -4.678  -9.975  18.673  1.00  0.72           N  
ATOM   1283  CA  ALA A  86      -6.022  -9.609  19.061  1.00  0.72           C  
ATOM   1284  C   ALA A  86      -6.587 -10.615  20.033  1.00  0.72           C  
ATOM   1285  O   ALA A  86      -7.238 -10.245  21.007  1.00  0.72           O  
ATOM   1286  CB  ALA A  86      -6.917  -9.527  17.841  1.00  0.72           C  
ATOM   1287  H   ALA A  86      -4.491 -10.179  17.692  1.00  0.72           H  
ATOM   1288  HA  ALA A  86      -5.978  -8.638  19.545  1.00  0.72           H  
ATOM   1289 1HB  ALA A  86      -7.922  -9.239  18.134  1.00  0.72           H  
ATOM   1290 2HB  ALA A  86      -6.515  -8.791  17.143  1.00  0.72           H  
ATOM   1291 3HB  ALA A  86      -6.942 -10.505  17.364  1.00  0.72           H  
ATOM   1292  N   ASN A  87      -6.305 -11.898  19.818  1.00  0.74           N  
ATOM   1293  CA  ASN A  87      -6.837 -12.903  20.719  1.00  0.74           C  
ATOM   1294  C   ASN A  87      -6.277 -12.712  22.118  1.00  0.74           C  
ATOM   1295  O   ASN A  87      -7.012 -12.747  23.111  1.00  0.74           O  
ATOM   1296  CB  ASN A  87      -6.489 -14.297  20.242  1.00  0.74           C  
ATOM   1297  CG  ASN A  87      -7.229 -14.745  19.012  1.00  0.74           C  
ATOM   1298  OD1 ASN A  87      -8.236 -14.175  18.597  1.00  0.74           O  
ATOM   1299  ND2 ASN A  87      -6.748 -15.813  18.432  1.00  0.74           N  
ATOM   1300  H   ASN A  87      -5.768 -12.176  18.995  1.00  0.74           H  
ATOM   1301  HA  ASN A  87      -7.915 -12.793  20.777  1.00  0.74           H  
ATOM   1302 1HB  ASN A  87      -5.424 -14.337  20.039  1.00  0.74           H  
ATOM   1303 2HB  ASN A  87      -6.687 -15.005  21.044  1.00  0.74           H  
ATOM   1304 1HD2 ASN A  87      -7.211 -16.198  17.638  1.00  0.74           H  
ATOM   1305 2HD2 ASN A  87      -5.937 -16.261  18.806  1.00  0.74           H  
ATOM   1306  N   THR A  88      -4.970 -12.463  22.200  1.00  0.75           N  
ATOM   1307  CA  THR A  88      -4.318 -12.287  23.481  1.00  0.75           C  
ATOM   1308  C   THR A  88      -4.774 -11.003  24.164  1.00  0.75           C  
ATOM   1309  O   THR A  88      -5.152 -10.993  25.341  1.00  0.75           O  
ATOM   1310  CB  THR A  88      -2.794 -12.227  23.307  1.00  0.75           C  
ATOM   1311  OG1 THR A  88      -2.325 -13.434  22.697  1.00  0.75           O  
ATOM   1312  CG2 THR A  88      -2.154 -12.074  24.673  1.00  0.75           C  
ATOM   1313  H   THR A  88      -4.394 -12.436  21.356  1.00  0.75           H  
ATOM   1314  HA  THR A  88      -4.574 -13.131  24.120  1.00  0.75           H  
ATOM   1315  HB  THR A  88      -2.528 -11.378  22.674  1.00  0.75           H  
ATOM   1316  HG1 THR A  88      -2.576 -13.417  21.740  1.00  0.75           H  
ATOM   1317 1HG2 THR A  88      -1.073 -12.025  24.568  1.00  0.75           H  
ATOM   1318 2HG2 THR A  88      -2.516 -11.171  25.123  1.00  0.75           H  
ATOM   1319 3HG2 THR A  88      -2.420 -12.922  25.299  1.00  0.75           H  
ATOM   1320  N   HIS A  89      -4.816  -9.918  23.413  1.00  0.78           N  
ATOM   1321  CA  HIS A  89      -5.179  -8.661  24.014  1.00  0.78           C  
ATOM   1322  C   HIS A  89      -6.623  -8.641  24.444  1.00  0.78           C  
ATOM   1323  O   HIS A  89      -6.940  -8.119  25.513  1.00  0.78           O  
ATOM   1324  CB  HIS A  89      -4.840  -7.521  23.069  1.00  0.78           C  
ATOM   1325  CG  HIS A  89      -3.384  -7.264  23.089  1.00  0.78           C  
ATOM   1326  ND1 HIS A  89      -2.498  -8.030  22.393  1.00  0.78           N  
ATOM   1327  CD2 HIS A  89      -2.649  -6.341  23.753  1.00  0.78           C  
ATOM   1328  CE1 HIS A  89      -1.271  -7.590  22.609  1.00  0.78           C  
ATOM   1329  NE2 HIS A  89      -1.335  -6.560  23.434  1.00  0.78           N  
ATOM   1330  H   HIS A  89      -4.544  -9.954  22.431  1.00  0.78           H  
ATOM   1331  HA  HIS A  89      -4.578  -8.516  24.905  1.00  0.78           H  
ATOM   1332 1HB  HIS A  89      -5.135  -7.788  22.049  1.00  0.78           H  
ATOM   1333 2HB  HIS A  89      -5.378  -6.625  23.343  1.00  0.78           H  
ATOM   1334  HD1 HIS A  89      -2.756  -8.823  21.807  1.00  0.78           H  
ATOM   1335  HD2 HIS A  89      -2.912  -5.535  24.427  1.00  0.78           H  
ATOM   1336  HE1 HIS A  89      -0.420  -8.074  22.136  1.00  0.78           H  
ATOM   1337  N   ALA A  90      -7.503  -9.229  23.650  1.00  0.81           N  
ATOM   1338  CA  ALA A  90      -8.906  -9.262  23.990  1.00  0.81           C  
ATOM   1339  C   ALA A  90      -9.231 -10.169  25.176  1.00  0.81           C  
ATOM   1340  O   ALA A  90      -9.920  -9.751  26.106  1.00  0.81           O  
ATOM   1341  CB  ALA A  90      -9.664  -9.753  22.803  1.00  0.81           C  
ATOM   1342  H   ALA A  90      -7.213  -9.650  22.767  1.00  0.81           H  
ATOM   1343  HA  ALA A  90      -9.219  -8.248  24.237  1.00  0.81           H  
ATOM   1344 1HB  ALA A  90     -10.688  -9.759  23.017  1.00  0.81           H  
ATOM   1345 2HB  ALA A  90      -9.476  -9.123  21.973  1.00  0.81           H  
ATOM   1346 3HB  ALA A  90      -9.321 -10.759  22.594  1.00  0.81           H  
ATOM   1347  N   ASN A  91      -8.682 -11.392  25.184  1.00  0.86           N  
ATOM   1348  CA  ASN A  91      -9.030 -12.367  26.214  1.00  0.86           C  
ATOM   1349  C   ASN A  91      -8.124 -12.416  27.440  1.00  0.86           C  
ATOM   1350  O   ASN A  91      -8.577 -12.819  28.514  1.00  0.86           O  
ATOM   1351  CB  ASN A  91      -9.075 -13.757  25.607  1.00  0.86           C  
ATOM   1352  CG  ASN A  91     -10.230 -14.005  24.670  1.00  0.86           C  
ATOM   1353  OD1 ASN A  91     -11.370 -14.191  25.115  1.00  0.86           O  
ATOM   1354  ND2 ASN A  91      -9.966 -14.021  23.396  1.00  0.86           N  
ATOM   1355  H   ASN A  91      -8.066 -11.691  24.426  1.00  0.86           H  
ATOM   1356  HA  ASN A  91     -10.029 -12.119  26.572  1.00  0.86           H  
ATOM   1357 1HB  ASN A  91      -8.145 -13.936  25.067  1.00  0.86           H  
ATOM   1358 2HB  ASN A  91      -9.119 -14.489  26.410  1.00  0.86           H  
ATOM   1359 1HD2 ASN A  91     -10.701 -14.200  22.741  1.00  0.86           H  
ATOM   1360 2HD2 ASN A  91      -9.021 -13.860  23.081  1.00  0.86           H  
ATOM   1361  N   ILE A  92      -6.857 -12.035  27.301  1.00  0.89           N  
ATOM   1362  CA  ILE A  92      -5.926 -12.109  28.418  1.00  0.89           C  
ATOM   1363  C   ILE A  92      -5.757 -10.747  29.065  1.00  0.89           C  
ATOM   1364  O   ILE A  92      -5.783 -10.625  30.291  1.00  0.89           O  
ATOM   1365  CB  ILE A  92      -4.549 -12.637  27.975  1.00  0.89           C  
ATOM   1366  CG1 ILE A  92      -4.710 -14.013  27.325  1.00  0.89           C  
ATOM   1367  CG2 ILE A  92      -3.595 -12.682  29.142  1.00  0.89           C  
ATOM   1368  CD1 ILE A  92      -5.351 -15.041  28.222  1.00  0.89           C  
ATOM   1369  H   ILE A  92      -6.501 -11.707  26.409  1.00  0.89           H  
ATOM   1370  HA  ILE A  92      -6.327 -12.791  29.164  1.00  0.89           H  
ATOM   1371  HB  ILE A  92      -4.126 -11.976  27.239  1.00  0.89           H  
ATOM   1372 1HG1 ILE A  92      -5.322 -13.901  26.429  1.00  0.89           H  
ATOM   1373 2HG1 ILE A  92      -3.727 -14.377  27.026  1.00  0.89           H  
ATOM   1374 1HG2 ILE A  92      -2.625 -13.039  28.801  1.00  0.89           H  
ATOM   1375 2HG2 ILE A  92      -3.488 -11.679  29.554  1.00  0.89           H  
ATOM   1376 3HG2 ILE A  92      -3.984 -13.351  29.907  1.00  0.89           H  
ATOM   1377 1HD1 ILE A  92      -5.434 -15.988  27.690  1.00  0.89           H  
ATOM   1378 2HD1 ILE A  92      -4.740 -15.179  29.115  1.00  0.89           H  
ATOM   1379 3HD1 ILE A  92      -6.345 -14.702  28.513  1.00  0.89           H  
ATOM   1380  N   HIS A  93      -5.576  -9.719  28.244  1.00  0.92           N  
ATOM   1381  CA  HIS A  93      -5.325  -8.396  28.804  1.00  0.92           C  
ATOM   1382  C   HIS A  93      -6.537  -7.441  28.761  1.00  0.92           C  
ATOM   1383  O   HIS A  93      -6.553  -6.428  29.459  1.00  0.92           O  
ATOM   1384  CB  HIS A  93      -4.155  -7.756  28.067  1.00  0.92           C  
ATOM   1385  CG  HIS A  93      -2.904  -8.531  28.132  1.00  0.92           C  
ATOM   1386  ND1 HIS A  93      -2.222  -8.755  29.307  1.00  0.92           N  
ATOM   1387  CD2 HIS A  93      -2.183  -9.112  27.158  1.00  0.92           C  
ATOM   1388  CE1 HIS A  93      -1.138  -9.464  29.051  1.00  0.92           C  
ATOM   1389  NE2 HIS A  93      -1.090  -9.695  27.753  1.00  0.92           N  
ATOM   1390  H   HIS A  93      -5.563  -9.886  27.237  1.00  0.92           H  
ATOM   1391  HA  HIS A  93      -5.038  -8.499  29.848  1.00  0.92           H  
ATOM   1392 1HB  HIS A  93      -4.417  -7.623  27.024  1.00  0.92           H  
ATOM   1393 2HB  HIS A  93      -3.955  -6.775  28.496  1.00  0.92           H  
ATOM   1394  HD1 HIS A  93      -2.488  -8.432  30.218  1.00  0.92           H  
ATOM   1395  HD2 HIS A  93      -2.327  -9.171  26.082  1.00  0.92           H  
ATOM   1396  HE1 HIS A  93      -0.462  -9.754  29.855  1.00  0.92           H  
ATOM   1397  N   LYS A  94      -7.552  -7.767  27.964  1.00  0.92           N  
ATOM   1398  CA  LYS A  94      -8.756  -6.945  27.792  1.00  0.92           C  
ATOM   1399  C   LYS A  94      -8.426  -5.503  27.399  1.00  0.92           C  
ATOM   1400  O   LYS A  94      -8.988  -4.544  27.935  1.00  0.92           O  
ATOM   1401  CB  LYS A  94      -9.626  -6.997  29.052  1.00  0.92           C  
ATOM   1402  CG  LYS A  94     -10.127  -8.404  29.361  1.00  0.92           C  
ATOM   1403  CD  LYS A  94     -11.045  -8.441  30.566  1.00  0.92           C  
ATOM   1404  CE  LYS A  94     -11.502  -9.866  30.851  1.00  0.92           C  
ATOM   1405  NZ  LYS A  94     -12.377  -9.939  32.053  1.00  0.92           N  
ATOM   1406  H   LYS A  94      -7.476  -8.607  27.404  1.00  0.92           H  
ATOM   1407  HA  LYS A  94      -9.336  -7.374  26.973  1.00  0.92           H  
ATOM   1408 1HB  LYS A  94      -9.066  -6.633  29.910  1.00  0.92           H  
ATOM   1409 2HB  LYS A  94     -10.491  -6.350  28.922  1.00  0.92           H  
ATOM   1410 1HG  LYS A  94     -10.661  -8.792  28.489  1.00  0.92           H  
ATOM   1411 2HG  LYS A  94      -9.270  -9.057  29.546  1.00  0.92           H  
ATOM   1412 1HD  LYS A  94     -10.520  -8.050  31.439  1.00  0.92           H  
ATOM   1413 2HD  LYS A  94     -11.919  -7.818  30.377  1.00  0.92           H  
ATOM   1414 1HE  LYS A  94     -12.051 -10.241  29.987  1.00  0.92           H  
ATOM   1415 2HE  LYS A  94     -10.625 -10.495  31.011  1.00  0.92           H  
ATOM   1416 1HZ  LYS A  94     -12.658 -10.897  32.208  1.00  0.92           H  
ATOM   1417 2HZ  LYS A  94     -11.870  -9.603  32.860  1.00  0.92           H  
ATOM   1418 3HZ  LYS A  94     -13.197  -9.367  31.909  1.00  0.92           H  
ATOM   1419  N   VAL A  95      -7.515  -5.363  26.444  1.00  0.91           N  
ATOM   1420  CA  VAL A  95      -7.099  -4.048  25.973  1.00  0.91           C  
ATOM   1421  C   VAL A  95      -7.986  -3.535  24.846  1.00  0.91           C  
ATOM   1422  O   VAL A  95      -8.100  -4.153  23.791  1.00  0.91           O  
ATOM   1423  CB  VAL A  95      -5.641  -4.100  25.504  1.00  0.91           C  
ATOM   1424  CG1 VAL A  95      -5.205  -2.764  24.955  1.00  0.91           C  
ATOM   1425  CG2 VAL A  95      -4.782  -4.497  26.667  1.00  0.91           C  
ATOM   1426  H   VAL A  95      -7.123  -6.220  26.053  1.00  0.91           H  
ATOM   1427  HA  VAL A  95      -7.164  -3.351  26.809  1.00  0.91           H  
ATOM   1428  HB  VAL A  95      -5.551  -4.829  24.713  1.00  0.91           H  
ATOM   1429 1HG1 VAL A  95      -4.169  -2.825  24.620  1.00  0.91           H  
ATOM   1430 2HG1 VAL A  95      -5.843  -2.493  24.112  1.00  0.91           H  
ATOM   1431 3HG1 VAL A  95      -5.292  -2.014  25.731  1.00  0.91           H  
ATOM   1432 1HG2 VAL A  95      -3.740  -4.566  26.370  1.00  0.91           H  
ATOM   1433 2HG2 VAL A  95      -4.876  -3.773  27.453  1.00  0.91           H  
ATOM   1434 3HG2 VAL A  95      -5.128  -5.439  27.015  1.00  0.91           H  
ATOM   1435  N   ALA A  96      -8.606  -2.387  25.082  1.00  0.88           N  
ATOM   1436  CA  ALA A  96      -9.512  -1.760  24.127  1.00  0.88           C  
ATOM   1437  C   ALA A  96      -8.800  -1.333  22.854  1.00  0.88           C  
ATOM   1438  O   ALA A  96      -7.649  -0.890  22.882  1.00  0.88           O  
ATOM   1439  CB  ALA A  96     -10.186  -0.542  24.749  1.00  0.88           C  
ATOM   1440  H   ALA A  96      -8.464  -1.947  25.979  1.00  0.88           H  
ATOM   1441  HA  ALA A  96     -10.274  -2.494  23.860  1.00  0.88           H  
ATOM   1442 1HB  ALA A  96     -10.883  -0.108  24.033  1.00  0.88           H  
ATOM   1443 2HB  ALA A  96     -10.728  -0.846  25.644  1.00  0.88           H  
ATOM   1444 3HB  ALA A  96      -9.434   0.198  25.013  1.00  0.88           H  
ATOM   1445  N   LEU A  97      -9.526  -1.348  21.745  1.00  0.84           N  
ATOM   1446  CA  LEU A  97      -8.974  -0.868  20.484  1.00  0.84           C  
ATOM   1447  C   LEU A  97      -8.486   0.568  20.630  1.00  0.84           C  
ATOM   1448  O   LEU A  97      -7.532   0.988  19.973  1.00  0.84           O  
ATOM   1449  CB  LEU A  97     -10.017  -0.860  19.396  1.00  0.84           C  
ATOM   1450  CG  LEU A  97      -9.465  -0.638  18.023  1.00  0.84           C  
ATOM   1451  CD1 LEU A  97      -8.573  -1.870  17.649  1.00  0.84           C  
ATOM   1452  CD2 LEU A  97     -10.601  -0.389  17.096  1.00  0.84           C  
ATOM   1453  H   LEU A  97     -10.465  -1.722  21.768  1.00  0.84           H  
ATOM   1454  HA  LEU A  97      -8.137  -1.498  20.196  1.00  0.84           H  
ATOM   1455 1HB  LEU A  97     -10.541  -1.813  19.396  1.00  0.84           H  
ATOM   1456 2HB  LEU A  97     -10.738  -0.065  19.599  1.00  0.84           H  
ATOM   1457  HG  LEU A  97      -8.820   0.242  18.018  1.00  0.84           H  
ATOM   1458 1HD1 LEU A  97      -8.151  -1.757  16.661  1.00  0.84           H  
ATOM   1459 2HD1 LEU A  97      -7.764  -1.976  18.373  1.00  0.84           H  
ATOM   1460 3HD1 LEU A  97      -9.185  -2.767  17.660  1.00  0.84           H  
ATOM   1461 1HD2 LEU A  97     -10.224  -0.211  16.089  1.00  0.84           H  
ATOM   1462 2HD2 LEU A  97     -11.262  -1.251  17.102  1.00  0.84           H  
ATOM   1463 3HD2 LEU A  97     -11.154   0.484  17.435  1.00  0.84           H  
ATOM   1464  N   ASN A  98      -9.160   1.330  21.487  1.00  0.80           N  
ATOM   1465  CA  ASN A  98      -8.825   2.718  21.717  1.00  0.80           C  
ATOM   1466  C   ASN A  98      -7.397   2.854  22.230  1.00  0.80           C  
ATOM   1467  O   ASN A  98      -6.730   3.847  21.948  1.00  0.80           O  
ATOM   1468  CB  ASN A  98      -9.803   3.331  22.693  1.00  0.80           C  
ATOM   1469  CG  ASN A  98     -11.156   3.544  22.078  1.00  0.80           C  
ATOM   1470  OD1 ASN A  98     -11.300   3.580  20.849  1.00  0.80           O  
ATOM   1471  ND2 ASN A  98     -12.156   3.684  22.908  1.00  0.80           N  
ATOM   1472  H   ASN A  98      -9.930   0.919  21.993  1.00  0.80           H  
ATOM   1473  HA  ASN A  98      -8.889   3.252  20.772  1.00  0.80           H  
ATOM   1474 1HB  ASN A  98      -9.904   2.676  23.560  1.00  0.80           H  
ATOM   1475 2HB  ASN A  98      -9.414   4.286  23.047  1.00  0.80           H  
ATOM   1476 1HD2 ASN A  98     -13.082   3.828  22.557  1.00  0.80           H  
ATOM   1477 2HD2 ASN A  98     -11.996   3.648  23.894  1.00  0.80           H  
ATOM   1478  N   ASN A  99      -6.911   1.853  22.962  1.00  0.76           N  
ATOM   1479  CA  ASN A  99      -5.573   1.911  23.508  1.00  0.76           C  
ATOM   1480  C   ASN A  99      -4.585   1.703  22.376  1.00  0.76           C  
ATOM   1481  O   ASN A  99      -3.505   2.288  22.370  1.00  0.76           O  
ATOM   1482  CB  ASN A  99      -5.451   0.898  24.606  1.00  0.76           C  
ATOM   1483  CG  ASN A  99      -6.268   1.337  25.792  1.00  0.76           C  
ATOM   1484  OD1 ASN A  99      -6.375   2.534  26.082  1.00  0.76           O  
ATOM   1485  ND2 ASN A  99      -6.890   0.406  26.452  1.00  0.76           N  
ATOM   1486  H   ASN A  99      -7.460   1.015  23.121  1.00  0.76           H  
ATOM   1487  HA  ASN A  99      -5.402   2.903  23.923  1.00  0.76           H  
ATOM   1488 1HB  ASN A  99      -5.804  -0.056  24.258  1.00  0.76           H  
ATOM   1489 2HB  ASN A  99      -4.409   0.785  24.901  1.00  0.76           H  
ATOM   1490 1HD2 ASN A  99      -7.461   0.650  27.238  1.00  0.76           H  
ATOM   1491 2HD2 ASN A  99      -6.787  -0.548  26.176  1.00  0.76           H  
ATOM   1492  N   PHE A 100      -4.986   0.929  21.367  1.00  0.73           N  
ATOM   1493  CA  PHE A 100      -4.113   0.734  20.205  1.00  0.73           C  
ATOM   1494  C   PHE A 100      -4.044   2.027  19.414  1.00  0.73           C  
ATOM   1495  O   PHE A 100      -2.988   2.415  18.888  1.00  0.73           O  
ATOM   1496  CB  PHE A 100      -4.593  -0.436  19.351  1.00  0.73           C  
ATOM   1497  CG  PHE A 100      -4.192  -1.700  19.959  1.00  0.73           C  
ATOM   1498  CD1 PHE A 100      -4.991  -2.342  20.882  1.00  0.73           C  
ATOM   1499  CD2 PHE A 100      -2.977  -2.252  19.618  1.00  0.73           C  
ATOM   1500  CE1 PHE A 100      -4.563  -3.512  21.451  1.00  0.73           C  
ATOM   1501  CE2 PHE A 100      -2.561  -3.417  20.177  1.00  0.73           C  
ATOM   1502  CZ  PHE A 100      -3.351  -4.044  21.091  1.00  0.73           C  
ATOM   1503  H   PHE A 100      -5.893   0.457  21.443  1.00  0.73           H  
ATOM   1504  HA  PHE A 100      -3.112   0.498  20.557  1.00  0.73           H  
ATOM   1505 1HB  PHE A 100      -5.671  -0.422  19.249  1.00  0.73           H  
ATOM   1506 2HB  PHE A 100      -4.161  -0.374  18.355  1.00  0.73           H  
ATOM   1507  HD1 PHE A 100      -5.951  -1.905  21.167  1.00  0.73           H  
ATOM   1508  HD2 PHE A 100      -2.347  -1.741  18.891  1.00  0.73           H  
ATOM   1509  HE1 PHE A 100      -5.176  -4.017  22.192  1.00  0.73           H  
ATOM   1510  HE2 PHE A 100      -1.597  -3.848  19.899  1.00  0.73           H  
ATOM   1511  HZ  PHE A 100      -3.011  -4.961  21.526  1.00  0.73           H  
ATOM   1512  N   ARG A 101      -5.166   2.739  19.375  1.00  0.71           N  
ATOM   1513  CA  ARG A 101      -5.181   4.028  18.712  1.00  0.71           C  
ATOM   1514  C   ARG A 101      -4.266   5.004  19.478  1.00  0.71           C  
ATOM   1515  O   ARG A 101      -3.511   5.757  18.859  1.00  0.71           O  
ATOM   1516  CB  ARG A 101      -6.608   4.555  18.604  1.00  0.71           C  
ATOM   1517  CG  ARG A 101      -7.486   3.776  17.624  1.00  0.71           C  
ATOM   1518  CD  ARG A 101      -8.896   4.213  17.629  1.00  0.71           C  
ATOM   1519  NE  ARG A 101      -9.693   3.463  16.663  1.00  0.71           N  
ATOM   1520  CZ  ARG A 101     -11.034   3.528  16.566  1.00  0.71           C  
ATOM   1521  NH1 ARG A 101     -11.713   4.306  17.380  1.00  0.71           N  
ATOM   1522  NH2 ARG A 101     -11.671   2.813  15.653  1.00  0.71           N  
ATOM   1523  H   ARG A 101      -6.016   2.354  19.794  1.00  0.71           H  
ATOM   1524  HA  ARG A 101      -4.787   3.907  17.706  1.00  0.71           H  
ATOM   1525 1HB  ARG A 101      -7.085   4.529  19.572  1.00  0.71           H  
ATOM   1526 2HB  ARG A 101      -6.588   5.592  18.279  1.00  0.71           H  
ATOM   1527 1HG  ARG A 101      -7.117   3.938  16.621  1.00  0.71           H  
ATOM   1528 2HG  ARG A 101      -7.448   2.710  17.867  1.00  0.71           H  
ATOM   1529 1HD  ARG A 101      -9.325   4.054  18.615  1.00  0.71           H  
ATOM   1530 2HD  ARG A 101      -8.954   5.269  17.374  1.00  0.71           H  
ATOM   1531  HE  ARG A 101      -9.203   2.852  16.023  1.00  0.71           H  
ATOM   1532 1HH1 ARG A 101     -11.226   4.856  18.077  1.00  0.71           H  
ATOM   1533 2HH1 ARG A 101     -12.718   4.356  17.309  1.00  0.71           H  
ATOM   1534 1HH2 ARG A 101     -11.153   2.218  15.023  1.00  0.71           H  
ATOM   1535 2HH2 ARG A 101     -12.676   2.867  15.582  1.00  0.71           H  
ATOM   1536  N   LEU A 102      -4.273   4.945  20.826  1.00  0.68           N  
ATOM   1537  CA  LEU A 102      -3.395   5.812  21.620  1.00  0.68           C  
ATOM   1538  C   LEU A 102      -1.918   5.448  21.436  1.00  0.68           C  
ATOM   1539  O   LEU A 102      -1.062   6.326  21.310  1.00  0.68           O  
ATOM   1540  CB  LEU A 102      -3.710   5.726  23.111  1.00  0.68           C  
ATOM   1541  CG  LEU A 102      -5.040   6.267  23.577  1.00  0.68           C  
ATOM   1542  CD1 LEU A 102      -5.183   5.989  25.079  1.00  0.68           C  
ATOM   1543  CD2 LEU A 102      -5.111   7.712  23.260  1.00  0.68           C  
ATOM   1544  H   LEU A 102      -4.935   4.327  21.296  1.00  0.68           H  
ATOM   1545  HA  LEU A 102      -3.538   6.840  21.290  1.00  0.68           H  
ATOM   1546 1HB  LEU A 102      -3.646   4.685  23.418  1.00  0.68           H  
ATOM   1547 2HB  LEU A 102      -2.947   6.284  23.642  1.00  0.68           H  
ATOM   1548  HG  LEU A 102      -5.843   5.761  23.071  1.00  0.68           H  
ATOM   1549 1HD1 LEU A 102      -6.141   6.366  25.431  1.00  0.68           H  
ATOM   1550 2HD1 LEU A 102      -5.130   4.916  25.258  1.00  0.68           H  
ATOM   1551 3HD1 LEU A 102      -4.380   6.480  25.615  1.00  0.68           H  
ATOM   1552 1HD2 LEU A 102      -6.065   8.118  23.595  1.00  0.68           H  
ATOM   1553 2HD2 LEU A 102      -4.316   8.204  23.757  1.00  0.68           H  
ATOM   1554 3HD2 LEU A 102      -5.011   7.854  22.185  1.00  0.68           H  
ATOM   1555  N   ILE A 103      -1.608   4.146  21.348  1.00  0.66           N  
ATOM   1556  CA  ILE A 103      -0.218   3.739  21.141  1.00  0.66           C  
ATOM   1557  C   ILE A 103       0.256   4.313  19.826  1.00  0.66           C  
ATOM   1558  O   ILE A 103       1.360   4.858  19.742  1.00  0.66           O  
ATOM   1559  CB  ILE A 103      -0.036   2.202  21.095  1.00  0.66           C  
ATOM   1560  CG1 ILE A 103      -0.280   1.572  22.472  1.00  0.66           C  
ATOM   1561  CG2 ILE A 103       1.386   1.868  20.586  1.00  0.66           C  
ATOM   1562  CD1 ILE A 103      -0.421   0.050  22.440  1.00  0.66           C  
ATOM   1563  H   ILE A 103      -2.334   3.443  21.475  1.00  0.66           H  
ATOM   1564  HA  ILE A 103       0.395   4.144  21.943  1.00  0.66           H  
ATOM   1565  HB  ILE A 103      -0.773   1.777  20.412  1.00  0.66           H  
ATOM   1566 1HG1 ILE A 103       0.559   1.811  23.110  1.00  0.66           H  
ATOM   1567 2HG1 ILE A 103      -1.173   2.001  22.906  1.00  0.66           H  
ATOM   1568 1HG2 ILE A 103       1.508   0.787  20.532  1.00  0.66           H  
ATOM   1569 2HG2 ILE A 103       1.527   2.298  19.593  1.00  0.66           H  
ATOM   1570 3HG2 ILE A 103       2.126   2.285  21.270  1.00  0.66           H  
ATOM   1571 1HD1 ILE A 103      -0.582  -0.318  23.452  1.00  0.66           H  
ATOM   1572 2HD1 ILE A 103      -1.271  -0.226  21.819  1.00  0.66           H  
ATOM   1573 3HD1 ILE A 103       0.485  -0.393  22.032  1.00  0.66           H  
ATOM   1574  N   THR A 104      -0.592   4.204  18.806  1.00  0.64           N  
ATOM   1575  CA  THR A 104      -0.297   4.724  17.491  1.00  0.64           C  
ATOM   1576  C   THR A 104      -0.094   6.230  17.497  1.00  0.64           C  
ATOM   1577  O   THR A 104       0.865   6.725  16.909  1.00  0.64           O  
ATOM   1578  CB  THR A 104      -1.417   4.376  16.524  1.00  0.64           C  
ATOM   1579  OG1 THR A 104      -1.500   2.957  16.419  1.00  0.64           O  
ATOM   1580  CG2 THR A 104      -1.144   5.011  15.184  1.00  0.64           C  
ATOM   1581  H   THR A 104      -1.482   3.721  18.947  1.00  0.64           H  
ATOM   1582  HA  THR A 104       0.619   4.257  17.138  1.00  0.64           H  
ATOM   1583  HB  THR A 104      -2.360   4.746  16.903  1.00  0.64           H  
ATOM   1584  HG1 THR A 104      -1.845   2.601  17.270  1.00  0.64           H  
ATOM   1585 1HG2 THR A 104      -1.947   4.757  14.491  1.00  0.64           H  
ATOM   1586 2HG2 THR A 104      -1.094   6.094  15.300  1.00  0.64           H  
ATOM   1587 3HG2 THR A 104      -0.201   4.651  14.807  1.00  0.64           H  
ATOM   1588  N   GLU A 105      -0.963   6.979  18.170  1.00  0.63           N  
ATOM   1589  CA  GLU A 105      -0.792   8.425  18.164  1.00  0.63           C  
ATOM   1590  C   GLU A 105       0.555   8.800  18.778  1.00  0.63           C  
ATOM   1591  O   GLU A 105       1.267   9.671  18.259  1.00  0.63           O  
ATOM   1592  CB  GLU A 105      -1.931   9.103  18.930  1.00  0.63           C  
ATOM   1593  CG  GLU A 105      -1.885  10.635  18.920  1.00  0.63           C  
ATOM   1594  CD  GLU A 105      -2.106  11.199  17.546  1.00  0.63           C  
ATOM   1595  OE1 GLU A 105      -2.682  10.510  16.738  1.00  0.63           O  
ATOM   1596  OE2 GLU A 105      -1.695  12.310  17.285  1.00  0.63           O  
ATOM   1597  H   GLU A 105      -1.760   6.548  18.641  1.00  0.63           H  
ATOM   1598  HA  GLU A 105      -0.805   8.771  17.131  1.00  0.63           H  
ATOM   1599 1HB  GLU A 105      -2.887   8.785  18.513  1.00  0.63           H  
ATOM   1600 2HB  GLU A 105      -1.907   8.772  19.972  1.00  0.63           H  
ATOM   1601 1HG  GLU A 105      -2.648  11.020  19.594  1.00  0.63           H  
ATOM   1602 2HG  GLU A 105      -0.916  10.955  19.286  1.00  0.63           H  
ATOM   1603  N   VAL A 106       0.931   8.110  19.855  1.00  0.62           N  
ATOM   1604  CA  VAL A 106       2.198   8.389  20.497  1.00  0.62           C  
ATOM   1605  C   VAL A 106       3.354   7.979  19.590  1.00  0.62           C  
ATOM   1606  O   VAL A 106       4.337   8.710  19.466  1.00  0.62           O  
ATOM   1607  CB  VAL A 106       2.316   7.686  21.836  1.00  0.62           C  
ATOM   1608  CG1 VAL A 106       3.701   7.906  22.356  1.00  0.62           C  
ATOM   1609  CG2 VAL A 106       1.283   8.235  22.835  1.00  0.62           C  
ATOM   1610  H   VAL A 106       0.307   7.400  20.247  1.00  0.62           H  
ATOM   1611  HA  VAL A 106       2.262   9.458  20.674  1.00  0.62           H  
ATOM   1612  HB  VAL A 106       2.160   6.611  21.696  1.00  0.62           H  
ATOM   1613 1HG1 VAL A 106       3.793   7.400  23.294  1.00  0.62           H  
ATOM   1614 2HG1 VAL A 106       4.427   7.514  21.650  1.00  0.62           H  
ATOM   1615 3HG1 VAL A 106       3.869   8.969  22.492  1.00  0.62           H  
ATOM   1616 1HG2 VAL A 106       1.394   7.717  23.781  1.00  0.62           H  
ATOM   1617 2HG2 VAL A 106       1.443   9.304  22.985  1.00  0.62           H  
ATOM   1618 3HG2 VAL A 106       0.280   8.073  22.450  1.00  0.62           H  
ATOM   1619  N   LEU A 107       3.243   6.808  18.957  1.00  0.62           N  
ATOM   1620  CA  LEU A 107       4.263   6.326  18.035  1.00  0.62           C  
ATOM   1621  C   LEU A 107       4.541   7.352  16.959  1.00  0.62           C  
ATOM   1622  O   LEU A 107       5.701   7.650  16.678  1.00  0.62           O  
ATOM   1623  CB  LEU A 107       3.812   5.043  17.343  1.00  0.62           C  
ATOM   1624  CG  LEU A 107       4.759   4.461  16.312  1.00  0.62           C  
ATOM   1625  CD1 LEU A 107       6.055   4.026  16.995  1.00  0.62           C  
ATOM   1626  CD2 LEU A 107       4.041   3.329  15.612  1.00  0.62           C  
ATOM   1627  H   LEU A 107       2.424   6.226  19.120  1.00  0.62           H  
ATOM   1628  HA  LEU A 107       5.178   6.139  18.591  1.00  0.62           H  
ATOM   1629 1HB  LEU A 107       3.631   4.286  18.107  1.00  0.62           H  
ATOM   1630 2HB  LEU A 107       2.876   5.238  16.838  1.00  0.62           H  
ATOM   1631  HG  LEU A 107       5.015   5.224  15.577  1.00  0.62           H  
ATOM   1632 1HD1 LEU A 107       6.744   3.612  16.264  1.00  0.62           H  
ATOM   1633 2HD1 LEU A 107       6.520   4.886  17.480  1.00  0.62           H  
ATOM   1634 3HD1 LEU A 107       5.817   3.275  17.737  1.00  0.62           H  
ATOM   1635 1HD2 LEU A 107       4.670   2.889  14.854  1.00  0.62           H  
ATOM   1636 2HD2 LEU A 107       3.774   2.584  16.345  1.00  0.62           H  
ATOM   1637 3HD2 LEU A 107       3.137   3.719  15.146  1.00  0.62           H  
ATOM   1638  N   VAL A 108       3.479   7.916  16.369  1.00  0.63           N  
ATOM   1639  CA  VAL A 108       3.659   8.904  15.318  1.00  0.63           C  
ATOM   1640  C   VAL A 108       4.402  10.109  15.864  1.00  0.63           C  
ATOM   1641  O   VAL A 108       5.331  10.605  15.223  1.00  0.63           O  
ATOM   1642  CB  VAL A 108       2.308   9.374  14.726  1.00  0.63           C  
ATOM   1643  CG1 VAL A 108       2.542  10.561  13.758  1.00  0.63           C  
ATOM   1644  CG2 VAL A 108       1.600   8.229  14.005  1.00  0.63           C  
ATOM   1645  H   VAL A 108       2.540   7.627  16.645  1.00  0.63           H  
ATOM   1646  HA  VAL A 108       4.258   8.467  14.541  1.00  0.63           H  
ATOM   1647  HB  VAL A 108       1.673   9.724  15.549  1.00  0.63           H  
ATOM   1648 1HG1 VAL A 108       1.588  10.902  13.368  1.00  0.63           H  
ATOM   1649 2HG1 VAL A 108       3.029  11.379  14.291  1.00  0.63           H  
ATOM   1650 3HG1 VAL A 108       3.174  10.242  12.931  1.00  0.63           H  
ATOM   1651 1HG2 VAL A 108       0.655   8.581  13.631  1.00  0.63           H  
ATOM   1652 2HG2 VAL A 108       2.193   7.902  13.199  1.00  0.63           H  
ATOM   1653 3HG2 VAL A 108       1.434   7.409  14.684  1.00  0.63           H  
ATOM   1654  N   LYS A 109       4.027  10.582  17.056  1.00  0.64           N  
ATOM   1655  CA  LYS A 109       4.739  11.716  17.627  1.00  0.64           C  
ATOM   1656  C   LYS A 109       6.217  11.397  17.873  1.00  0.64           C  
ATOM   1657  O   LYS A 109       7.092  12.208  17.554  1.00  0.64           O  
ATOM   1658  CB  LYS A 109       4.077  12.151  18.937  1.00  0.64           C  
ATOM   1659  CG  LYS A 109       2.733  12.847  18.755  1.00  0.64           C  
ATOM   1660  CD  LYS A 109       2.199  13.457  20.066  1.00  0.64           C  
ATOM   1661  CE  LYS A 109       1.641  12.387  21.007  1.00  0.64           C  
ATOM   1662  NZ  LYS A 109       0.905  12.985  22.170  1.00  0.64           N  
ATOM   1663  H   LYS A 109       3.239  10.161  17.555  1.00  0.64           H  
ATOM   1664  HA  LYS A 109       4.689  12.543  16.919  1.00  0.64           H  
ATOM   1665 1HB  LYS A 109       3.915  11.276  19.566  1.00  0.64           H  
ATOM   1666 2HB  LYS A 109       4.743  12.823  19.477  1.00  0.64           H  
ATOM   1667 1HG  LYS A 109       2.834  13.636  18.011  1.00  0.64           H  
ATOM   1668 2HG  LYS A 109       2.004  12.122  18.385  1.00  0.64           H  
ATOM   1669 1HD  LYS A 109       3.001  13.991  20.575  1.00  0.64           H  
ATOM   1670 2HD  LYS A 109       1.403  14.163  19.836  1.00  0.64           H  
ATOM   1671 1HE  LYS A 109       0.960  11.755  20.446  1.00  0.64           H  
ATOM   1672 2HE  LYS A 109       2.457  11.773  21.388  1.00  0.64           H  
ATOM   1673 1HZ  LYS A 109       0.534  12.258  22.787  1.00  0.64           H  
ATOM   1674 2HZ  LYS A 109       1.495  13.561  22.774  1.00  0.64           H  
ATOM   1675 3HZ  LYS A 109       0.142  13.540  21.838  1.00  0.64           H  
ATOM   1676  N   VAL A 110       6.513  10.197  18.374  1.00  0.67           N  
ATOM   1677  CA  VAL A 110       7.904   9.848  18.634  1.00  0.67           C  
ATOM   1678  C   VAL A 110       8.686   9.723  17.341  1.00  0.67           C  
ATOM   1679  O   VAL A 110       9.786  10.267  17.234  1.00  0.67           O  
ATOM   1680  CB  VAL A 110       8.024   8.555  19.457  1.00  0.67           C  
ATOM   1681  CG1 VAL A 110       9.501   8.119  19.554  1.00  0.67           C  
ATOM   1682  CG2 VAL A 110       7.472   8.818  20.857  1.00  0.67           C  
ATOM   1683  H   VAL A 110       5.764   9.547  18.612  1.00  0.67           H  
ATOM   1684  HA  VAL A 110       8.349  10.651  19.224  1.00  0.67           H  
ATOM   1685  HB  VAL A 110       7.459   7.756  18.970  1.00  0.67           H  
ATOM   1686 1HG1 VAL A 110       9.577   7.205  20.144  1.00  0.67           H  
ATOM   1687 2HG1 VAL A 110       9.896   7.937  18.555  1.00  0.67           H  
ATOM   1688 3HG1 VAL A 110      10.084   8.907  20.038  1.00  0.67           H  
ATOM   1689 1HG2 VAL A 110       7.553   7.929  21.462  1.00  0.67           H  
ATOM   1690 2HG2 VAL A 110       8.051   9.616  21.314  1.00  0.67           H  
ATOM   1691 3HG2 VAL A 110       6.431   9.118  20.787  1.00  0.67           H  
ATOM   1692  N   MET A 111       8.126   9.034  16.347  1.00  0.70           N  
ATOM   1693  CA  MET A 111       8.821   8.902  15.083  1.00  0.70           C  
ATOM   1694  C   MET A 111       9.007  10.254  14.429  1.00  0.70           C  
ATOM   1695  O   MET A 111      10.047  10.522  13.836  1.00  0.70           O  
ATOM   1696  CB  MET A 111       8.111   7.925  14.160  1.00  0.70           C  
ATOM   1697  CG  MET A 111       8.221   6.504  14.638  1.00  0.70           C  
ATOM   1698  SD  MET A 111       7.393   5.352  13.599  1.00  0.70           S  
ATOM   1699  CE  MET A 111       8.448   5.498  12.191  1.00  0.70           C  
ATOM   1700  H   MET A 111       7.214   8.604  16.473  1.00  0.70           H  
ATOM   1701  HA  MET A 111       9.812   8.500  15.283  1.00  0.70           H  
ATOM   1702 1HB  MET A 111       7.051   8.187  14.107  1.00  0.70           H  
ATOM   1703 2HB  MET A 111       8.526   7.994  13.153  1.00  0.70           H  
ATOM   1704 1HG  MET A 111       9.263   6.243  14.685  1.00  0.70           H  
ATOM   1705 2HG  MET A 111       7.800   6.429  15.642  1.00  0.70           H  
ATOM   1706 1HE  MET A 111       8.092   4.850  11.394  1.00  0.70           H  
ATOM   1707 2HE  MET A 111       8.438   6.530  11.852  1.00  0.70           H  
ATOM   1708 3HE  MET A 111       9.462   5.223  12.464  1.00  0.70           H  
ATOM   1709  N   ALA A 112       8.037  11.152  14.551  1.00  0.75           N  
ATOM   1710  CA  ALA A 112       8.250  12.457  13.960  1.00  0.75           C  
ATOM   1711  C   ALA A 112       9.465  13.137  14.606  1.00  0.75           C  
ATOM   1712  O   ALA A 112      10.346  13.654  13.911  1.00  0.75           O  
ATOM   1713  CB  ALA A 112       7.008  13.313  14.136  1.00  0.75           C  
ATOM   1714  H   ALA A 112       7.158  10.937  15.021  1.00  0.75           H  
ATOM   1715  HA  ALA A 112       8.456  12.325  12.905  1.00  0.75           H  
ATOM   1716 1HB  ALA A 112       7.170  14.285  13.679  1.00  0.75           H  
ATOM   1717 2HB  ALA A 112       6.161  12.820  13.664  1.00  0.75           H  
ATOM   1718 3HB  ALA A 112       6.806  13.439  15.201  1.00  0.75           H  
ATOM   1719  N   GLU A 113       9.577  13.043  15.933  1.00  0.81           N  
ATOM   1720  CA  GLU A 113      10.698  13.651  16.647  1.00  0.81           C  
ATOM   1721  C   GLU A 113      12.052  12.982  16.369  1.00  0.81           C  
ATOM   1722  O   GLU A 113      13.083  13.658  16.329  1.00  0.81           O  
ATOM   1723  CB  GLU A 113      10.425  13.657  18.157  1.00  0.81           C  
ATOM   1724  CG  GLU A 113       9.304  14.624  18.616  1.00  0.81           C  
ATOM   1725  CD  GLU A 113       9.628  16.092  18.400  1.00  0.81           C  
ATOM   1726  OE1 GLU A 113      10.671  16.519  18.837  1.00  0.81           O  
ATOM   1727  OE2 GLU A 113       8.829  16.784  17.806  1.00  0.81           O  
ATOM   1728  H   GLU A 113       8.836  12.584  16.471  1.00  0.81           H  
ATOM   1729  HA  GLU A 113      10.771  14.687  16.318  1.00  0.81           H  
ATOM   1730 1HB  GLU A 113      10.136  12.651  18.470  1.00  0.81           H  
ATOM   1731 2HB  GLU A 113      11.337  13.914  18.691  1.00  0.81           H  
ATOM   1732 1HG  GLU A 113       8.399  14.387  18.059  1.00  0.81           H  
ATOM   1733 2HG  GLU A 113       9.100  14.448  19.671  1.00  0.81           H  
ATOM   1734  N   LYS A 114      12.059  11.660  16.176  1.00  0.87           N  
ATOM   1735  CA  LYS A 114      13.318  10.940  15.980  1.00  0.87           C  
ATOM   1736  C   LYS A 114      13.752  10.818  14.517  1.00  0.87           C  
ATOM   1737  O   LYS A 114      14.946  10.848  14.217  1.00  0.87           O  
ATOM   1738  CB  LYS A 114      13.197   9.536  16.571  1.00  0.87           C  
ATOM   1739  CG  LYS A 114      12.926   9.497  18.060  1.00  0.87           C  
ATOM   1740  CD  LYS A 114      14.050  10.084  18.872  1.00  0.87           C  
ATOM   1741  CE  LYS A 114      13.727   9.984  20.352  1.00  0.87           C  
ATOM   1742  NZ  LYS A 114      14.794  10.572  21.205  1.00  0.87           N  
ATOM   1743  H   LYS A 114      11.180  11.148  16.238  1.00  0.87           H  
ATOM   1744  HA  LYS A 114      14.100  11.478  16.513  1.00  0.87           H  
ATOM   1745 1HB  LYS A 114      12.374   9.013  16.079  1.00  0.87           H  
ATOM   1746 2HB  LYS A 114      14.107   8.975  16.372  1.00  0.87           H  
ATOM   1747 1HG  LYS A 114      12.026  10.067  18.276  1.00  0.87           H  
ATOM   1748 2HG  LYS A 114      12.758   8.473  18.371  1.00  0.87           H  
ATOM   1749 1HD  LYS A 114      14.975   9.545  18.669  1.00  0.87           H  
ATOM   1750 2HD  LYS A 114      14.186  11.133  18.605  1.00  0.87           H  
ATOM   1751 1HE  LYS A 114      12.793  10.514  20.537  1.00  0.87           H  
ATOM   1752 2HE  LYS A 114      13.594   8.932  20.619  1.00  0.87           H  
ATOM   1753 1HZ  LYS A 114      14.531  10.488  22.184  1.00  0.87           H  
ATOM   1754 2HZ  LYS A 114      15.660  10.082  21.046  1.00  0.87           H  
ATOM   1755 3HZ  LYS A 114      14.907  11.546  20.971  1.00  0.87           H  
ATOM   1756  N   ALA A 115      12.792  10.651  13.610  1.00  0.92           N  
ATOM   1757  CA  ALA A 115      13.079  10.489  12.192  1.00  0.92           C  
ATOM   1758  C   ALA A 115      13.036  11.819  11.426  1.00  0.92           C  
ATOM   1759  O   ALA A 115      13.606  11.914  10.338  1.00  0.92           O  
ATOM   1760  CB  ALA A 115      12.109   9.505  11.572  1.00  0.92           C  
ATOM   1761  H   ALA A 115      11.824  10.627  13.899  1.00  0.92           H  
ATOM   1762  HA  ALA A 115      14.087  10.085  12.098  1.00  0.92           H  
ATOM   1763 1HB  ALA A 115      12.358   9.371  10.523  1.00  0.92           H  
ATOM   1764 2HB  ALA A 115      12.170   8.547  12.087  1.00  0.92           H  
ATOM   1765 3HB  ALA A 115      11.117   9.886  11.661  1.00  0.92           H  
ATOM   1766  N   GLY A 116      12.358  12.848  11.964  1.00  0.96           N  
ATOM   1767  CA  GLY A 116      12.240  14.117  11.246  1.00  0.96           C  
ATOM   1768  C   GLY A 116      11.185  14.067  10.139  1.00  0.96           C  
ATOM   1769  O   GLY A 116      11.318  14.727   9.107  1.00  0.96           O  
ATOM   1770  H   GLY A 116      11.885  12.776  12.862  1.00  0.96           H  
ATOM   1771 1HA  GLY A 116      11.977  14.899  11.959  1.00  0.96           H  
ATOM   1772 2HA  GLY A 116      13.206  14.383  10.821  1.00  0.96           H  
ATOM   1773  N   LEU A 117      10.148  13.262  10.343  1.00  0.98           N  
ATOM   1774  CA  LEU A 117       9.103  13.092   9.337  1.00  0.98           C  
ATOM   1775  C   LEU A 117       8.309  14.348   9.029  1.00  0.98           C  
ATOM   1776  O   LEU A 117       7.831  15.043   9.934  1.00  0.98           O  
ATOM   1777  CB  LEU A 117       8.078  12.060   9.810  1.00  0.98           C  
ATOM   1778  CG  LEU A 117       8.562  10.712   9.966  1.00  0.98           C  
ATOM   1779  CD1 LEU A 117       7.456   9.813  10.556  1.00  0.98           C  
ATOM   1780  CD2 LEU A 117       9.005  10.263   8.651  1.00  0.98           C  
ATOM   1781  H   LEU A 117      10.100  12.758  11.217  1.00  0.98           H  
ATOM   1782  HA  LEU A 117       9.573  12.749   8.416  1.00  0.98           H  
ATOM   1783 1HB  LEU A 117       7.668  12.385  10.756  1.00  0.98           H  
ATOM   1784 2HB  LEU A 117       7.265  12.038   9.081  1.00  0.98           H  
ATOM   1785  HG  LEU A 117       9.387  10.706  10.649  1.00  0.98           H  
ATOM   1786 1HD1 LEU A 117       7.833   8.801  10.670  1.00  0.98           H  
ATOM   1787 2HD1 LEU A 117       7.153  10.195  11.533  1.00  0.98           H  
ATOM   1788 3HD1 LEU A 117       6.593   9.804   9.886  1.00  0.98           H  
ATOM   1789 1HD2 LEU A 117       9.362   9.316   8.740  1.00  0.98           H  
ATOM   1790 2HD2 LEU A 117       8.178  10.268   7.967  1.00  0.98           H  
ATOM   1791 3HD2 LEU A 117       9.792  10.921   8.281  1.00  0.98           H  
ATOM   1792  N   ASP A 118       8.093  14.576   7.736  1.00  0.97           N  
ATOM   1793  CA  ASP A 118       7.257  15.667   7.262  1.00  0.97           C  
ATOM   1794  C   ASP A 118       5.811  15.203   7.228  1.00  0.97           C  
ATOM   1795  O   ASP A 118       5.525  14.078   7.645  1.00  0.97           O  
ATOM   1796  CB  ASP A 118       7.734  16.151   5.887  1.00  0.97           C  
ATOM   1797  CG  ASP A 118       7.588  15.114   4.767  1.00  0.97           C  
ATOM   1798  OD1 ASP A 118       6.908  14.119   4.962  1.00  0.97           O  
ATOM   1799  OD2 ASP A 118       8.153  15.329   3.722  1.00  0.97           O  
ATOM   1800  H   ASP A 118       8.540  13.975   7.060  1.00  0.97           H  
ATOM   1801  HA  ASP A 118       7.335  16.500   7.963  1.00  0.97           H  
ATOM   1802 1HB  ASP A 118       7.187  17.047   5.604  1.00  0.97           H  
ATOM   1803 2HB  ASP A 118       8.788  16.430   5.955  1.00  0.97           H  
ATOM   1804  N   ALA A 119       4.904  16.044   6.725  1.00  0.94           N  
ATOM   1805  CA  ALA A 119       3.489  15.686   6.699  1.00  0.94           C  
ATOM   1806  C   ALA A 119       3.204  14.431   5.873  1.00  0.94           C  
ATOM   1807  O   ALA A 119       2.320  13.647   6.222  1.00  0.94           O  
ATOM   1808  CB  ALA A 119       2.680  16.838   6.137  1.00  0.94           C  
ATOM   1809  H   ALA A 119       5.193  16.947   6.383  1.00  0.94           H  
ATOM   1810  HA  ALA A 119       3.176  15.492   7.724  1.00  0.94           H  
ATOM   1811 1HB  ALA A 119       1.621  16.579   6.155  1.00  0.94           H  
ATOM   1812 2HB  ALA A 119       2.845  17.729   6.742  1.00  0.94           H  
ATOM   1813 3HB  ALA A 119       2.988  17.032   5.112  1.00  0.94           H  
ATOM   1814  N   ALA A 120       3.912  14.243   4.754  1.00  0.89           N  
ATOM   1815  CA  ALA A 120       3.677  13.064   3.925  1.00  0.89           C  
ATOM   1816  C   ALA A 120       4.067  11.813   4.695  1.00  0.89           C  
ATOM   1817  O   ALA A 120       3.367  10.795   4.665  1.00  0.89           O  
ATOM   1818  CB  ALA A 120       4.469  13.153   2.632  1.00  0.89           C  
ATOM   1819  H   ALA A 120       4.651  14.891   4.505  1.00  0.89           H  
ATOM   1820  HA  ALA A 120       2.614  13.009   3.696  1.00  0.89           H  
ATOM   1821 1HB  ALA A 120       4.276  12.271   2.025  1.00  0.89           H  
ATOM   1822 2HB  ALA A 120       4.174  14.046   2.086  1.00  0.89           H  
ATOM   1823 3HB  ALA A 120       5.536  13.208   2.869  1.00  0.89           H  
ATOM   1824  N   GLY A 121       5.184  11.928   5.411  1.00  0.83           N  
ATOM   1825  CA  GLY A 121       5.748  10.879   6.240  1.00  0.83           C  
ATOM   1826  C   GLY A 121       4.796  10.482   7.354  1.00  0.83           C  
ATOM   1827  O   GLY A 121       4.457   9.302   7.505  1.00  0.83           O  
ATOM   1828  H   GLY A 121       5.699  12.815   5.357  1.00  0.83           H  
ATOM   1829 1HA  GLY A 121       5.992  10.013   5.625  1.00  0.83           H  
ATOM   1830 2HA  GLY A 121       6.674  11.255   6.666  1.00  0.83           H  
ATOM   1831  N   GLN A 122       4.358  11.474   8.135  1.00  0.77           N  
ATOM   1832  CA  GLN A 122       3.447  11.228   9.244  1.00  0.77           C  
ATOM   1833  C   GLN A 122       2.120  10.707   8.708  1.00  0.77           C  
ATOM   1834  O   GLN A 122       1.518   9.804   9.289  1.00  0.77           O  
ATOM   1835  CB  GLN A 122       3.237  12.506  10.061  1.00  0.77           C  
ATOM   1836  CG  GLN A 122       4.495  12.950  10.829  1.00  0.77           C  
ATOM   1837  CD  GLN A 122       4.293  14.231  11.625  1.00  0.77           C  
ATOM   1838  OE1 GLN A 122       3.247  14.408  12.263  1.00  0.77           O  
ATOM   1839  NE2 GLN A 122       5.273  15.136  11.594  1.00  0.77           N  
ATOM   1840  H   GLN A 122       4.682  12.425   7.946  1.00  0.77           H  
ATOM   1841  HA  GLN A 122       3.881  10.467   9.890  1.00  0.77           H  
ATOM   1842 1HB  GLN A 122       2.953  13.318   9.387  1.00  0.77           H  
ATOM   1843 2HB  GLN A 122       2.426  12.361  10.771  1.00  0.77           H  
ATOM   1844 1HG  GLN A 122       4.799  12.157  11.513  1.00  0.77           H  
ATOM   1845 2HG  GLN A 122       5.283  13.138  10.101  1.00  0.77           H  
ATOM   1846 1HE2 GLN A 122       5.177  15.992  12.099  1.00  0.77           H  
ATOM   1847 2HE2 GLN A 122       6.128  14.977  11.044  1.00  0.77           H  
ATOM   1848  N   GLY A 123       1.684  11.234   7.562  1.00  0.72           N  
ATOM   1849  CA  GLY A 123       0.462  10.789   6.920  1.00  0.72           C  
ATOM   1850  C   GLY A 123       0.557   9.299   6.636  1.00  0.72           C  
ATOM   1851  O   GLY A 123      -0.320   8.524   7.026  1.00  0.72           O  
ATOM   1852  H   GLY A 123       2.194  11.992   7.114  1.00  0.72           H  
ATOM   1853 1HA  GLY A 123      -0.394  10.999   7.561  1.00  0.72           H  
ATOM   1854 2HA  GLY A 123       0.327  11.339   5.988  1.00  0.72           H  
ATOM   1855  N   ALA A 124       1.630   8.892   5.952  1.00  0.68           N  
ATOM   1856  CA  ALA A 124       1.826   7.492   5.614  1.00  0.68           C  
ATOM   1857  C   ALA A 124       1.872   6.617   6.851  1.00  0.68           C  
ATOM   1858  O   ALA A 124       1.249   5.553   6.881  1.00  0.68           O  
ATOM   1859  CB  ALA A 124       3.124   7.339   4.859  1.00  0.68           C  
ATOM   1860  H   ALA A 124       2.319   9.576   5.640  1.00  0.68           H  
ATOM   1861  HA  ALA A 124       0.999   7.170   4.988  1.00  0.68           H  
ATOM   1862 1HB  ALA A 124       3.266   6.304   4.590  1.00  0.68           H  
ATOM   1863 2HB  ALA A 124       3.077   7.950   3.964  1.00  0.68           H  
ATOM   1864 3HB  ALA A 124       3.952   7.668   5.483  1.00  0.68           H  
ATOM   1865  N   LEU A 125       2.520   7.092   7.909  1.00  0.66           N  
ATOM   1866  CA  LEU A 125       2.606   6.316   9.130  1.00  0.66           C  
ATOM   1867  C   LEU A 125       1.232   6.114   9.714  1.00  0.66           C  
ATOM   1868  O   LEU A 125       0.867   4.987  10.057  1.00  0.66           O  
ATOM   1869  CB  LEU A 125       3.563   6.988  10.108  1.00  0.66           C  
ATOM   1870  CG  LEU A 125       3.788   6.307  11.446  1.00  0.66           C  
ATOM   1871  CD1 LEU A 125       4.366   4.913  11.276  1.00  0.66           C  
ATOM   1872  CD2 LEU A 125       4.746   7.165  12.218  1.00  0.66           C  
ATOM   1873  H   LEU A 125       3.012   7.987   7.844  1.00  0.66           H  
ATOM   1874  HA  LEU A 125       2.977   5.337   8.903  1.00  0.66           H  
ATOM   1875 1HB  LEU A 125       4.531   7.097   9.620  1.00  0.66           H  
ATOM   1876 2HB  LEU A 125       3.181   7.987  10.315  1.00  0.66           H  
ATOM   1877  HG  LEU A 125       2.843   6.212  11.964  1.00  0.66           H  
ATOM   1878 1HD1 LEU A 125       4.525   4.459  12.257  1.00  0.66           H  
ATOM   1879 2HD1 LEU A 125       3.682   4.293  10.696  1.00  0.66           H  
ATOM   1880 3HD1 LEU A 125       5.309   4.998  10.763  1.00  0.66           H  
ATOM   1881 1HD2 LEU A 125       4.912   6.724  13.195  1.00  0.66           H  
ATOM   1882 2HD2 LEU A 125       5.689   7.235  11.677  1.00  0.66           H  
ATOM   1883 3HD2 LEU A 125       4.332   8.157  12.324  1.00  0.66           H  
ATOM   1884  N   ARG A 126       0.443   7.179   9.783  1.00  0.65           N  
ATOM   1885  CA  ARG A 126      -0.898   7.055  10.310  1.00  0.65           C  
ATOM   1886  C   ARG A 126      -1.733   6.103   9.456  1.00  0.65           C  
ATOM   1887  O   ARG A 126      -2.428   5.248   9.993  1.00  0.65           O  
ATOM   1888  CB  ARG A 126      -1.567   8.419  10.334  1.00  0.65           C  
ATOM   1889  CG  ARG A 126      -1.034   9.379  11.375  1.00  0.65           C  
ATOM   1890  CD  ARG A 126      -1.689  10.695  11.279  1.00  0.65           C  
ATOM   1891  NE  ARG A 126      -1.131  11.643  12.215  1.00  0.65           N  
ATOM   1892  CZ  ARG A 126      -1.478  11.694  13.513  1.00  0.65           C  
ATOM   1893  NH1 ARG A 126      -2.355  10.841  13.973  1.00  0.65           N  
ATOM   1894  NH2 ARG A 126      -0.939  12.589  14.327  1.00  0.65           N  
ATOM   1895  H   ARG A 126       0.787   8.090   9.479  1.00  0.65           H  
ATOM   1896  HA  ARG A 126      -0.840   6.664  11.325  1.00  0.65           H  
ATOM   1897 1HB  ARG A 126      -1.444   8.894   9.362  1.00  0.65           H  
ATOM   1898 2HB  ARG A 126      -2.637   8.295  10.505  1.00  0.65           H  
ATOM   1899 1HG  ARG A 126      -1.249   8.977  12.361  1.00  0.65           H  
ATOM   1900 2HG  ARG A 126       0.040   9.504  11.258  1.00  0.65           H  
ATOM   1901 1HD  ARG A 126      -1.547  11.088  10.271  1.00  0.65           H  
ATOM   1902 2HD  ARG A 126      -2.752  10.593  11.485  1.00  0.65           H  
ATOM   1903  HE  ARG A 126      -0.448  12.307  11.874  1.00  0.65           H  
ATOM   1904 1HH1 ARG A 126      -2.768  10.156  13.364  1.00  0.65           H  
ATOM   1905 2HH1 ARG A 126      -2.608  10.862  14.968  1.00  0.65           H  
ATOM   1906 1HH2 ARG A 126      -0.261  13.250  13.982  1.00  0.65           H  
ATOM   1907 2HH2 ARG A 126      -1.218  12.605  15.326  1.00  0.65           H  
ATOM   1908  N   ARG A 127      -1.609   6.175   8.126  1.00  0.65           N  
ATOM   1909  CA  ARG A 127      -2.412   5.303   7.269  1.00  0.65           C  
ATOM   1910  C   ARG A 127      -2.070   3.829   7.445  1.00  0.65           C  
ATOM   1911  O   ARG A 127      -2.963   2.974   7.528  1.00  0.65           O  
ATOM   1912  CB  ARG A 127      -2.210   5.668   5.809  1.00  0.65           C  
ATOM   1913  CG  ARG A 127      -2.819   6.975   5.365  1.00  0.65           C  
ATOM   1914  CD  ARG A 127      -2.439   7.254   3.971  1.00  0.65           C  
ATOM   1915  NE  ARG A 127      -2.996   8.490   3.467  1.00  0.65           N  
ATOM   1916  CZ  ARG A 127      -2.714   8.996   2.251  1.00  0.65           C  
ATOM   1917  NH1 ARG A 127      -1.893   8.350   1.441  1.00  0.65           N  
ATOM   1918  NH2 ARG A 127      -3.263  10.141   1.868  1.00  0.65           N  
ATOM   1919  H   ARG A 127      -0.999   6.881   7.710  1.00  0.65           H  
ATOM   1920  HA  ARG A 127      -3.462   5.450   7.526  1.00  0.65           H  
ATOM   1921 1HB  ARG A 127      -1.140   5.728   5.600  1.00  0.65           H  
ATOM   1922 2HB  ARG A 127      -2.617   4.882   5.177  1.00  0.65           H  
ATOM   1923 1HG  ARG A 127      -3.904   6.914   5.424  1.00  0.65           H  
ATOM   1924 2HG  ARG A 127      -2.465   7.784   5.996  1.00  0.65           H  
ATOM   1925 1HD  ARG A 127      -1.352   7.330   3.916  1.00  0.65           H  
ATOM   1926 2HD  ARG A 127      -2.770   6.440   3.327  1.00  0.65           H  
ATOM   1927  HE  ARG A 127      -3.628   9.003   4.063  1.00  0.65           H  
ATOM   1928 1HH1 ARG A 127      -1.458   7.448   1.732  1.00  0.65           H  
ATOM   1929 2HH1 ARG A 127      -1.676   8.724   0.534  1.00  0.65           H  
ATOM   1930 1HH2 ARG A 127      -3.891  10.634   2.489  1.00  0.65           H  
ATOM   1931 2HH2 ARG A 127      -3.053  10.522   0.957  1.00  0.65           H  
ATOM   1932  N   VAL A 128      -0.782   3.532   7.554  1.00  0.66           N  
ATOM   1933  CA  VAL A 128      -0.358   2.157   7.717  1.00  0.66           C  
ATOM   1934  C   VAL A 128      -0.791   1.643   9.081  1.00  0.66           C  
ATOM   1935  O   VAL A 128      -1.318   0.532   9.200  1.00  0.66           O  
ATOM   1936  CB  VAL A 128       1.153   2.043   7.543  1.00  0.66           C  
ATOM   1937  CG1 VAL A 128       1.595   0.676   7.865  1.00  0.66           C  
ATOM   1938  CG2 VAL A 128       1.532   2.371   6.114  1.00  0.66           C  
ATOM   1939  H   VAL A 128      -0.080   4.273   7.485  1.00  0.66           H  
ATOM   1940  HA  VAL A 128      -0.838   1.553   6.947  1.00  0.66           H  
ATOM   1941  HB  VAL A 128       1.650   2.744   8.222  1.00  0.66           H  
ATOM   1942 1HG1 VAL A 128       2.658   0.630   7.712  1.00  0.66           H  
ATOM   1943 2HG1 VAL A 128       1.342   0.440   8.900  1.00  0.66           H  
ATOM   1944 3HG1 VAL A 128       1.104  -0.021   7.204  1.00  0.66           H  
ATOM   1945 1HG2 VAL A 128       2.602   2.304   6.013  1.00  0.66           H  
ATOM   1946 2HG2 VAL A 128       1.053   1.672   5.433  1.00  0.66           H  
ATOM   1947 3HG2 VAL A 128       1.215   3.368   5.878  1.00  0.66           H  
ATOM   1948  N   MET A 129      -0.587   2.451  10.115  1.00  0.68           N  
ATOM   1949  CA  MET A 129      -1.000   2.041  11.437  1.00  0.68           C  
ATOM   1950  C   MET A 129      -2.519   1.896  11.531  1.00  0.68           C  
ATOM   1951  O   MET A 129      -3.003   0.976  12.189  1.00  0.68           O  
ATOM   1952  CB  MET A 129      -0.469   3.016  12.450  1.00  0.68           C  
ATOM   1953  CG  MET A 129       1.053   2.952  12.655  1.00  0.68           C  
ATOM   1954  SD  MET A 129       1.587   1.338  13.248  1.00  0.68           S  
ATOM   1955  CE  MET A 129       0.728   1.363  14.826  1.00  0.68           C  
ATOM   1956  H   MET A 129      -0.146   3.363   9.987  1.00  0.68           H  
ATOM   1957  HA  MET A 129      -0.563   1.066  11.642  1.00  0.68           H  
ATOM   1958 1HB  MET A 129      -0.733   4.032  12.148  1.00  0.68           H  
ATOM   1959 2HB  MET A 129      -0.947   2.813  13.403  1.00  0.68           H  
ATOM   1960 1HG  MET A 129       1.543   3.144  11.702  1.00  0.68           H  
ATOM   1961 2HG  MET A 129       1.378   3.713  13.357  1.00  0.68           H  
ATOM   1962 1HE  MET A 129       0.915   0.455  15.370  1.00  0.68           H  
ATOM   1963 2HE  MET A 129       1.071   2.212  15.417  1.00  0.68           H  
ATOM   1964 3HE  MET A 129      -0.344   1.459  14.650  1.00  0.68           H  
ATOM   1965  N   ASP A 130      -3.284   2.748  10.829  1.00  0.69           N  
ATOM   1966  CA  ASP A 130      -4.735   2.598  10.838  1.00  0.69           C  
ATOM   1967  C   ASP A 130      -5.114   1.251  10.248  1.00  0.69           C  
ATOM   1968  O   ASP A 130      -6.038   0.600  10.737  1.00  0.69           O  
ATOM   1969  CB  ASP A 130      -5.455   3.722  10.074  1.00  0.69           C  
ATOM   1970  CG  ASP A 130      -5.505   5.094  10.818  1.00  0.69           C  
ATOM   1971  OD1 ASP A 130      -5.226   5.140  11.999  1.00  0.69           O  
ATOM   1972  OD2 ASP A 130      -5.867   6.069  10.188  1.00  0.69           O  
ATOM   1973  H   ASP A 130      -2.866   3.516  10.312  1.00  0.69           H  
ATOM   1974  HA  ASP A 130      -5.079   2.629  11.867  1.00  0.69           H  
ATOM   1975 1HB  ASP A 130      -4.948   3.874   9.120  1.00  0.69           H  
ATOM   1976 2HB  ASP A 130      -6.473   3.411   9.850  1.00  0.69           H  
ATOM   1977  N   ALA A 131      -4.394   0.805   9.208  1.00  0.69           N  
ATOM   1978  CA  ALA A 131      -4.671  -0.504   8.628  1.00  0.69           C  
ATOM   1979  C   ALA A 131      -4.457  -1.604   9.676  1.00  0.69           C  
ATOM   1980  O   ALA A 131      -5.269  -2.526   9.797  1.00  0.69           O  
ATOM   1981  CB  ALA A 131      -3.788  -0.746   7.410  1.00  0.69           C  
ATOM   1982  H   ALA A 131      -3.663   1.397   8.803  1.00  0.69           H  
ATOM   1983  HA  ALA A 131      -5.716  -0.524   8.320  1.00  0.69           H  
ATOM   1984 1HB  ALA A 131      -4.026  -1.717   6.979  1.00  0.69           H  
ATOM   1985 2HB  ALA A 131      -3.967   0.038   6.675  1.00  0.69           H  
ATOM   1986 3HB  ALA A 131      -2.748  -0.732   7.703  1.00  0.69           H  
ATOM   1987  N   VAL A 132      -3.406  -1.453  10.496  1.00  0.69           N  
ATOM   1988  CA  VAL A 132      -3.117  -2.430  11.549  1.00  0.69           C  
ATOM   1989  C   VAL A 132      -4.244  -2.447  12.584  1.00  0.69           C  
ATOM   1990  O   VAL A 132      -4.758  -3.512  12.936  1.00  0.69           O  
ATOM   1991  CB  VAL A 132      -1.771  -2.102  12.250  1.00  0.69           C  
ATOM   1992  CG1 VAL A 132      -1.577  -2.992  13.458  1.00  0.69           C  
ATOM   1993  CG2 VAL A 132      -0.610  -2.292  11.270  1.00  0.69           C  
ATOM   1994  H   VAL A 132      -2.773  -0.664  10.339  1.00  0.69           H  
ATOM   1995  HA  VAL A 132      -3.043  -3.418  11.093  1.00  0.69           H  
ATOM   1996  HB  VAL A 132      -1.790  -1.080  12.599  1.00  0.69           H  
ATOM   1997 1HG1 VAL A 132      -0.636  -2.741  13.948  1.00  0.69           H  
ATOM   1998 2HG1 VAL A 132      -2.400  -2.843  14.153  1.00  0.69           H  
ATOM   1999 3HG1 VAL A 132      -1.555  -4.022  13.139  1.00  0.69           H  
ATOM   2000 1HG2 VAL A 132       0.330  -2.048  11.765  1.00  0.69           H  
ATOM   2001 2HG2 VAL A 132      -0.585  -3.329  10.927  1.00  0.69           H  
ATOM   2002 3HG2 VAL A 132      -0.751  -1.630  10.415  1.00  0.69           H  
ATOM   2003  N   ILE A 133      -4.673  -1.257  13.005  1.00  0.69           N  
ATOM   2004  CA  ILE A 133      -5.747  -1.093  13.984  1.00  0.69           C  
ATOM   2005  C   ILE A 133      -7.041  -1.684  13.443  1.00  0.69           C  
ATOM   2006  O   ILE A 133      -7.767  -2.370  14.165  1.00  0.69           O  
ATOM   2007  CB  ILE A 133      -5.930   0.395  14.317  1.00  0.69           C  
ATOM   2008  CG1 ILE A 133      -4.704   0.891  15.080  1.00  0.69           C  
ATOM   2009  CG2 ILE A 133      -7.182   0.640  15.135  1.00  0.69           C  
ATOM   2010  CD1 ILE A 133      -4.644   2.374  15.184  1.00  0.69           C  
ATOM   2011  H   ILE A 133      -4.203  -0.426  12.644  1.00  0.69           H  
ATOM   2012  HA  ILE A 133      -5.476  -1.621  14.893  1.00  0.69           H  
ATOM   2013  HB  ILE A 133      -5.995   0.952  13.387  1.00  0.69           H  
ATOM   2014 1HG1 ILE A 133      -4.727   0.480  16.087  1.00  0.69           H  
ATOM   2015 2HG1 ILE A 133      -3.798   0.541  14.581  1.00  0.69           H  
ATOM   2016 1HG2 ILE A 133      -7.274   1.700  15.335  1.00  0.69           H  
ATOM   2017 2HG2 ILE A 133      -8.056   0.294  14.584  1.00  0.69           H  
ATOM   2018 3HG2 ILE A 133      -7.100   0.108  16.068  1.00  0.69           H  
ATOM   2019 1HD1 ILE A 133      -3.776   2.660  15.736  1.00  0.69           H  
ATOM   2020 2HD1 ILE A 133      -4.597   2.813  14.185  1.00  0.69           H  
ATOM   2021 3HD1 ILE A 133      -5.516   2.721  15.685  1.00  0.69           H  
ATOM   2022  N   GLY A 134      -7.322  -1.419  12.169  1.00  0.69           N  
ATOM   2023  CA  GLY A 134      -8.488  -1.945  11.481  1.00  0.69           C  
ATOM   2024  C   GLY A 134      -8.515  -3.464  11.580  1.00  0.69           C  
ATOM   2025  O   GLY A 134      -9.514  -4.042  12.011  1.00  0.69           O  
ATOM   2026  H   GLY A 134      -6.693  -0.820  11.642  1.00  0.69           H  
ATOM   2027 1HA  GLY A 134      -9.394  -1.523  11.915  1.00  0.69           H  
ATOM   2028 2HA  GLY A 134      -8.450  -1.643  10.434  1.00  0.69           H  
ATOM   2029  N   ASP A 135      -7.426  -4.119  11.180  1.00  0.68           N  
ATOM   2030  CA  ASP A 135      -7.373  -5.573  11.261  1.00  0.68           C  
ATOM   2031  C   ASP A 135      -7.523  -6.080  12.709  1.00  0.68           C  
ATOM   2032  O   ASP A 135      -8.210  -7.083  12.946  1.00  0.68           O  
ATOM   2033  CB  ASP A 135      -6.096  -6.084  10.614  1.00  0.68           C  
ATOM   2034  CG  ASP A 135      -6.110  -6.025   9.086  1.00  0.68           C  
ATOM   2035  OD1 ASP A 135      -7.157  -5.825   8.515  1.00  0.68           O  
ATOM   2036  OD2 ASP A 135      -5.066  -6.219   8.502  1.00  0.68           O  
ATOM   2037  H   ASP A 135      -6.626  -3.595  10.815  1.00  0.68           H  
ATOM   2038  HA  ASP A 135      -8.207  -5.970  10.685  1.00  0.68           H  
ATOM   2039 1HB  ASP A 135      -5.283  -5.445  10.949  1.00  0.68           H  
ATOM   2040 2HB  ASP A 135      -5.891  -7.103  10.943  1.00  0.68           H  
ATOM   2041  N   ILE A 136      -6.947  -5.365  13.687  1.00  0.67           N  
ATOM   2042  CA  ILE A 136      -7.099  -5.763  15.089  1.00  0.67           C  
ATOM   2043  C   ILE A 136      -8.568  -5.688  15.493  1.00  0.67           C  
ATOM   2044  O   ILE A 136      -9.087  -6.607  16.130  1.00  0.67           O  
ATOM   2045  CB  ILE A 136      -6.257  -4.897  16.043  1.00  0.67           C  
ATOM   2046  CG1 ILE A 136      -4.788  -5.162  15.829  1.00  0.67           C  
ATOM   2047  CG2 ILE A 136      -6.640  -5.177  17.463  1.00  0.67           C  
ATOM   2048  CD1 ILE A 136      -3.889  -4.171  16.519  1.00  0.67           C  
ATOM   2049  H   ILE A 136      -6.371  -4.555  13.451  1.00  0.67           H  
ATOM   2050  HA  ILE A 136      -6.768  -6.795  15.193  1.00  0.67           H  
ATOM   2051  HB  ILE A 136      -6.437  -3.847  15.825  1.00  0.67           H  
ATOM   2052 1HG1 ILE A 136      -4.558  -6.158  16.195  1.00  0.67           H  
ATOM   2053 2HG1 ILE A 136      -4.581  -5.133  14.769  1.00  0.67           H  
ATOM   2054 1HG2 ILE A 136      -6.057  -4.548  18.136  1.00  0.67           H  
ATOM   2055 2HG2 ILE A 136      -7.691  -4.956  17.576  1.00  0.67           H  
ATOM   2056 3HG2 ILE A 136      -6.460  -6.225  17.698  1.00  0.67           H  
ATOM   2057 1HD1 ILE A 136      -2.848  -4.424  16.322  1.00  0.67           H  
ATOM   2058 2HD1 ILE A 136      -4.097  -3.171  16.146  1.00  0.67           H  
ATOM   2059 3HD1 ILE A 136      -4.075  -4.206  17.590  1.00  0.67           H  
ATOM   2060  N   ASP A 137      -9.246  -4.599  15.097  1.00  0.66           N  
ATOM   2061  CA  ASP A 137     -10.671  -4.421  15.362  1.00  0.66           C  
ATOM   2062  C   ASP A 137     -11.486  -5.520  14.731  1.00  0.66           C  
ATOM   2063  O   ASP A 137     -12.429  -6.035  15.338  1.00  0.66           O  
ATOM   2064  CB  ASP A 137     -11.160  -3.091  14.807  1.00  0.66           C  
ATOM   2065  CG  ASP A 137     -12.659  -2.841  15.026  1.00  0.66           C  
ATOM   2066  OD1 ASP A 137     -13.149  -2.878  16.143  1.00  0.66           O  
ATOM   2067  OD2 ASP A 137     -13.358  -2.604  14.054  1.00  0.66           O  
ATOM   2068  H   ASP A 137      -8.748  -3.867  14.593  1.00  0.66           H  
ATOM   2069  HA  ASP A 137     -10.826  -4.437  16.438  1.00  0.66           H  
ATOM   2070 1HB  ASP A 137     -10.567  -2.305  15.199  1.00  0.66           H  
ATOM   2071 2HB  ASP A 137     -10.987  -3.081  13.738  1.00  0.66           H  
ATOM   2072  N   GLY A 138     -11.114  -5.901  13.514  1.00  0.66           N  
ATOM   2073  CA  GLY A 138     -11.799  -6.968  12.825  1.00  0.66           C  
ATOM   2074  C   GLY A 138     -11.778  -8.189  13.719  1.00  0.66           C  
ATOM   2075  O   GLY A 138     -12.826  -8.759  14.042  1.00  0.66           O  
ATOM   2076  H   GLY A 138     -10.349  -5.413  13.050  1.00  0.66           H  
ATOM   2077 1HA  GLY A 138     -12.824  -6.672  12.603  1.00  0.66           H  
ATOM   2078 2HA  GLY A 138     -11.290  -7.179  11.885  1.00  0.66           H  
ATOM   2079  N   TYR A 139     -10.580  -8.575  14.148  1.00  0.66           N  
ATOM   2080  CA  TYR A 139     -10.462  -9.739  14.998  1.00  0.66           C  
ATOM   2081  C   TYR A 139     -11.177  -9.572  16.323  1.00  0.66           C  
ATOM   2082  O   TYR A 139     -11.874 -10.495  16.733  1.00  0.66           O  
ATOM   2083  CB  TYR A 139      -9.003 -10.098  15.193  1.00  0.66           C  
ATOM   2084  CG  TYR A 139      -8.493 -10.703  13.958  1.00  0.66           C  
ATOM   2085  CD1 TYR A 139      -7.396 -10.182  13.282  1.00  0.66           C  
ATOM   2086  CD2 TYR A 139      -9.181 -11.778  13.456  1.00  0.66           C  
ATOM   2087  CE1 TYR A 139      -7.010 -10.764  12.092  1.00  0.66           C  
ATOM   2088  CE2 TYR A 139      -8.807 -12.346  12.291  1.00  0.66           C  
ATOM   2089  CZ  TYR A 139      -7.745 -11.858  11.601  1.00  0.66           C  
ATOM   2090  OH  TYR A 139      -7.426 -12.442  10.423  1.00  0.66           O  
ATOM   2091  H   TYR A 139      -9.748  -8.053  13.858  1.00  0.66           H  
ATOM   2092  HA  TYR A 139     -10.936 -10.574  14.483  1.00  0.66           H  
ATOM   2093 1HB  TYR A 139      -8.424  -9.197  15.408  1.00  0.66           H  
ATOM   2094 2HB  TYR A 139      -8.890 -10.805  16.011  1.00  0.66           H  
ATOM   2095  HD1 TYR A 139      -6.855  -9.320  13.680  1.00  0.66           H  
ATOM   2096  HD2 TYR A 139     -10.050 -12.170  13.991  1.00  0.66           H  
ATOM   2097  HE1 TYR A 139      -6.163 -10.367  11.544  1.00  0.66           H  
ATOM   2098  HE2 TYR A 139      -9.377 -13.192  11.900  1.00  0.66           H  
ATOM   2099  HH  TYR A 139      -8.081 -13.119  10.222  1.00  0.66           H  
ATOM   2100  N   TYR A 140     -11.113  -8.387  16.939  1.00  0.67           N  
ATOM   2101  CA  TYR A 140     -11.788  -8.193  18.217  1.00  0.67           C  
ATOM   2102  C   TYR A 140     -13.272  -8.474  18.072  1.00  0.67           C  
ATOM   2103  O   TYR A 140     -13.880  -9.137  18.920  1.00  0.67           O  
ATOM   2104  CB  TYR A 140     -11.624  -6.765  18.738  1.00  0.67           C  
ATOM   2105  CG  TYR A 140     -10.323  -6.434  19.352  1.00  0.67           C  
ATOM   2106  CD1 TYR A 140      -9.508  -7.425  19.802  1.00  0.67           C  
ATOM   2107  CD2 TYR A 140      -9.965  -5.108  19.518  1.00  0.67           C  
ATOM   2108  CE1 TYR A 140      -8.330  -7.105  20.413  1.00  0.67           C  
ATOM   2109  CE2 TYR A 140      -8.777  -4.800  20.135  1.00  0.67           C  
ATOM   2110  CZ  TYR A 140      -7.970  -5.810  20.574  1.00  0.67           C  
ATOM   2111  OH  TYR A 140      -6.808  -5.532  21.179  1.00  0.67           O  
ATOM   2112  H   TYR A 140     -10.543  -7.640  16.545  1.00  0.67           H  
ATOM   2113  HA  TYR A 140     -11.373  -8.887  18.943  1.00  0.67           H  
ATOM   2114 1HB  TYR A 140     -11.792  -6.072  17.919  1.00  0.67           H  
ATOM   2115 2HB  TYR A 140     -12.400  -6.570  19.476  1.00  0.67           H  
ATOM   2116  HD1 TYR A 140      -9.795  -8.466  19.685  1.00  0.67           H  
ATOM   2117  HD2 TYR A 140     -10.625  -4.315  19.167  1.00  0.67           H  
ATOM   2118  HE1 TYR A 140      -7.684  -7.880  20.779  1.00  0.67           H  
ATOM   2119  HE2 TYR A 140      -8.477  -3.771  20.277  1.00  0.67           H  
ATOM   2120  HH  TYR A 140      -6.713  -4.578  21.239  1.00  0.67           H  
ATOM   2121  N   LYS A 141     -13.859  -8.024  16.966  1.00  0.70           N  
ATOM   2122  CA  LYS A 141     -15.268  -8.266  16.744  1.00  0.70           C  
ATOM   2123  C   LYS A 141     -15.540  -9.762  16.538  1.00  0.70           C  
ATOM   2124  O   LYS A 141     -16.494 -10.298  17.111  1.00  0.70           O  
ATOM   2125  CB  LYS A 141     -15.764  -7.437  15.557  1.00  0.70           C  
ATOM   2126  CG  LYS A 141     -15.860  -5.912  15.847  1.00  0.70           C  
ATOM   2127  CD  LYS A 141     -16.448  -5.151  14.670  1.00  0.70           C  
ATOM   2128  CE  LYS A 141     -16.845  -3.697  15.042  1.00  0.70           C  
ATOM   2129  NZ  LYS A 141     -15.675  -2.766  15.220  1.00  0.70           N  
ATOM   2130  H   LYS A 141     -13.321  -7.477  16.288  1.00  0.70           H  
ATOM   2131  HA  LYS A 141     -15.813  -7.947  17.630  1.00  0.70           H  
ATOM   2132 1HB  LYS A 141     -15.079  -7.570  14.715  1.00  0.70           H  
ATOM   2133 2HB  LYS A 141     -16.744  -7.791  15.246  1.00  0.70           H  
ATOM   2134 1HG  LYS A 141     -16.472  -5.743  16.711  1.00  0.70           H  
ATOM   2135 2HG  LYS A 141     -14.859  -5.519  16.053  1.00  0.70           H  
ATOM   2136 1HD  LYS A 141     -15.693  -5.107  13.878  1.00  0.70           H  
ATOM   2137 2HD  LYS A 141     -17.321  -5.676  14.289  1.00  0.70           H  
ATOM   2138 1HE  LYS A 141     -17.484  -3.304  14.254  1.00  0.70           H  
ATOM   2139 2HE  LYS A 141     -17.409  -3.724  15.973  1.00  0.70           H  
ATOM   2140 1HZ  LYS A 141     -15.998  -1.851  15.451  1.00  0.70           H  
ATOM   2141 2HZ  LYS A 141     -15.008  -3.056  15.947  1.00  0.70           H  
ATOM   2142 3HZ  LYS A 141     -15.113  -2.699  14.375  1.00  0.70           H  
ATOM   2143  N   GLU A 142     -14.651 -10.466  15.815  1.00  0.74           N  
ATOM   2144  CA  GLU A 142     -14.842 -11.904  15.570  1.00  0.74           C  
ATOM   2145  C   GLU A 142     -14.855 -12.703  16.867  1.00  0.74           C  
ATOM   2146  O   GLU A 142     -15.557 -13.712  16.979  1.00  0.74           O  
ATOM   2147  CB  GLU A 142     -13.752 -12.516  14.666  1.00  0.74           C  
ATOM   2148  CG  GLU A 142     -13.771 -12.092  13.194  1.00  0.74           C  
ATOM   2149  CD  GLU A 142     -12.758 -12.860  12.326  1.00  0.74           C  
ATOM   2150  OE1 GLU A 142     -12.035 -13.682  12.849  1.00  0.74           O  
ATOM   2151  OE2 GLU A 142     -12.719 -12.615  11.142  1.00  0.74           O  
ATOM   2152  H   GLU A 142     -13.865  -9.977  15.381  1.00  0.74           H  
ATOM   2153  HA  GLU A 142     -15.807 -12.039  15.082  1.00  0.74           H  
ATOM   2154 1HB  GLU A 142     -12.773 -12.259  15.065  1.00  0.74           H  
ATOM   2155 2HB  GLU A 142     -13.832 -13.601  14.697  1.00  0.74           H  
ATOM   2156 1HG  GLU A 142     -14.771 -12.250  12.795  1.00  0.74           H  
ATOM   2157 2HG  GLU A 142     -13.552 -11.030  13.137  1.00  0.74           H  
ATOM   2158  N   ILE A 143     -14.094 -12.241  17.853  1.00  0.83           N  
ATOM   2159  CA  ILE A 143     -13.990 -12.939  19.123  1.00  0.83           C  
ATOM   2160  C   ILE A 143     -14.892 -12.372  20.232  1.00  0.83           C  
ATOM   2161  O   ILE A 143     -14.762 -12.757  21.394  1.00  0.83           O  
ATOM   2162  CB  ILE A 143     -12.499 -13.041  19.531  1.00  0.83           C  
ATOM   2163  CG1 ILE A 143     -11.896 -11.704  19.728  1.00  0.83           C  
ATOM   2164  CG2 ILE A 143     -11.745 -13.771  18.447  1.00  0.83           C  
ATOM   2165  CD1 ILE A 143     -10.529 -11.745  20.266  1.00  0.83           C  
ATOM   2166  H   ILE A 143     -13.525 -11.409  17.676  1.00  0.83           H  
ATOM   2167  HA  ILE A 143     -14.316 -13.963  18.954  1.00  0.83           H  
ATOM   2168  HB  ILE A 143     -12.417 -13.587  20.467  1.00  0.83           H  
ATOM   2169 1HG1 ILE A 143     -11.856 -11.242  18.821  1.00  0.83           H  
ATOM   2170 2HG1 ILE A 143     -12.515 -11.119  20.354  1.00  0.83           H  
ATOM   2171 1HG2 ILE A 143     -10.708 -13.860  18.733  1.00  0.83           H  
ATOM   2172 2HG2 ILE A 143     -12.171 -14.762  18.310  1.00  0.83           H  
ATOM   2173 3HG2 ILE A 143     -11.817 -13.209  17.511  1.00  0.83           H  
ATOM   2174 1HD1 ILE A 143     -10.150 -10.742  20.335  1.00  0.83           H  
ATOM   2175 2HD1 ILE A 143     -10.537 -12.216  21.240  1.00  0.83           H  
ATOM   2176 3HD1 ILE A 143      -9.901 -12.313  19.586  1.00  0.83           H  
ATOM   2177  N   GLY A 144     -15.856 -11.511  19.867  1.00  0.97           N  
ATOM   2178  CA  GLY A 144     -16.843 -11.007  20.829  1.00  0.97           C  
ATOM   2179  C   GLY A 144     -16.431  -9.817  21.706  1.00  0.97           C  
ATOM   2180  O   GLY A 144     -17.077  -9.548  22.719  1.00  0.97           O  
ATOM   2181  H   GLY A 144     -15.930 -11.210  18.894  1.00  0.97           H  
ATOM   2182 1HA  GLY A 144     -17.739 -10.731  20.273  1.00  0.97           H  
ATOM   2183 2HA  GLY A 144     -17.138 -11.830  21.476  1.00  0.97           H  
ATOM   2184  N   PHE A 145     -15.381  -9.100  21.327  1.00  1.20           N  
ATOM   2185  CA  PHE A 145     -14.885  -7.957  22.094  1.00  1.20           C  
ATOM   2186  C   PHE A 145     -15.039  -6.634  21.361  1.00  1.20           C  
ATOM   2187  O   PHE A 145     -14.154  -5.778  21.386  1.00  1.20           O  
ATOM   2188  CB  PHE A 145     -13.441  -8.186  22.497  1.00  1.20           C  
ATOM   2189  CG  PHE A 145     -13.278  -9.260  23.547  1.00  1.20           C  
ATOM   2190  CD1 PHE A 145     -13.235 -10.586  23.212  1.00  1.20           C  
ATOM   2191  CD2 PHE A 145     -13.123  -8.923  24.879  1.00  1.20           C  
ATOM   2192  CE1 PHE A 145     -13.048 -11.557  24.150  1.00  1.20           C  
ATOM   2193  CE2 PHE A 145     -12.934  -9.901  25.836  1.00  1.20           C  
ATOM   2194  CZ  PHE A 145     -12.894 -11.222  25.465  1.00  1.20           C  
ATOM   2195  H   PHE A 145     -14.890  -9.338  20.467  1.00  1.20           H  
ATOM   2196  HA  PHE A 145     -15.468  -7.889  23.011  1.00  1.20           H  
ATOM   2197 1HB  PHE A 145     -12.861  -8.476  21.615  1.00  1.20           H  
ATOM   2198 2HB  PHE A 145     -13.017  -7.260  22.882  1.00  1.20           H  
ATOM   2199  HD1 PHE A 145     -13.357 -10.863  22.201  1.00  1.20           H  
ATOM   2200  HD2 PHE A 145     -13.143  -7.874  25.170  1.00  1.20           H  
ATOM   2201  HE1 PHE A 145     -13.022 -12.602  23.842  1.00  1.20           H  
ATOM   2202  HE2 PHE A 145     -12.805  -9.624  26.881  1.00  1.20           H  
ATOM   2203  HZ  PHE A 145     -12.740 -11.997  26.212  1.00  1.20           H  
ATOM   2204  N   ALA A 146     -16.170  -6.479  20.690  1.00  1.50           N  
ATOM   2205  CA  ALA A 146     -16.473  -5.257  19.969  1.00  1.50           C  
ATOM   2206  C   ALA A 146     -16.514  -4.078  20.932  1.00  1.50           C  
ATOM   2207  O   ALA A 146     -16.989  -4.207  22.062  1.00  1.50           O  
ATOM   2208  CB  ALA A 146     -17.813  -5.379  19.267  1.00  1.50           C  
ATOM   2209  H   ALA A 146     -16.843  -7.233  20.706  1.00  1.50           H  
ATOM   2210  HA  ALA A 146     -15.683  -5.083  19.236  1.00  1.50           H  
ATOM   2211 1HB  ALA A 146     -18.023  -4.460  18.721  1.00  1.50           H  
ATOM   2212 2HB  ALA A 146     -17.789  -6.218  18.575  1.00  1.50           H  
ATOM   2213 3HB  ALA A 146     -18.592  -5.547  20.008  1.00  1.50           H  
ATOM   2214  N   GLY A 147     -16.052  -2.918  20.486  1.00  1.88           N  
ATOM   2215  CA  GLY A 147     -16.105  -1.726  21.321  1.00  1.88           C  
ATOM   2216  C   GLY A 147     -17.468  -1.593  21.994  1.00  1.88           C  
ATOM   2217  O   GLY A 147     -18.431  -1.153  21.364  1.00  1.88           O  
ATOM   2218  H   GLY A 147     -15.652  -2.863  19.561  1.00  1.88           H  
ATOM   2219 1HA  GLY A 147     -15.325  -1.779  22.080  1.00  1.88           H  
ATOM   2220 2HA  GLY A 147     -15.905  -0.844  20.714  1.00  1.88           H  
ENDMDL

REMARK ID 694644 DOMAINID 685499 MODEL 3 lab14
MODEL     3
ATOM      1  N   MET A   1       0.563  -1.387  -0.058  1.00  1.17           N  
ATOM      2  CA  MET A   1       2.007  -1.170  -0.065  1.00  1.17           C  
ATOM      3  C   MET A   1       2.434   0.294  -0.171  1.00  1.17           C  
ATOM      4  O   MET A   1       3.354   0.709   0.533  1.00  1.17           O  
ATOM      5  CB  MET A   1       2.651  -1.983  -1.179  1.00  1.17           C  
ATOM      6  CG  MET A   1       2.593  -3.509  -0.982  1.00  1.17           C  
ATOM      7  SD  MET A   1       3.537  -4.069   0.482  1.00  1.17           S  
ATOM      8  CE  MET A   1       2.317  -4.245   1.774  1.00  1.17           C  
ATOM      9 1H   MET A   1       0.374  -2.316   0.292  1.00  1.17           H  
ATOM     10 2H   MET A   1       0.115  -0.711   0.542  1.00  1.17           H  
ATOM     11 3H   MET A   1       0.199  -1.307  -0.995  1.00  1.17           H  
ATOM     12  HA  MET A   1       2.397  -1.543   0.884  1.00  1.17           H  
ATOM     13 1HB  MET A   1       2.163  -1.751  -2.124  1.00  1.17           H  
ATOM     14 2HB  MET A   1       3.699  -1.696  -1.276  1.00  1.17           H  
ATOM     15 1HG  MET A   1       1.556  -3.820  -0.863  1.00  1.17           H  
ATOM     16 2HG  MET A   1       2.998  -4.004  -1.864  1.00  1.17           H  
ATOM     17 1HE  MET A   1       2.800  -4.571   2.697  1.00  1.17           H  
ATOM     18 2HE  MET A   1       1.830  -3.286   1.941  1.00  1.17           H  
ATOM     19 3HE  MET A   1       1.571  -4.982   1.476  1.00  1.17           H  
ATOM     20  N   ALA A   2       1.757   1.113  -0.986  1.00  1.01           N  
ATOM     21  CA  ALA A   2       2.197   2.515  -1.118  1.00  1.01           C  
ATOM     22  C   ALA A   2       2.228   3.234   0.228  1.00  1.01           C  
ATOM     23  O   ALA A   2       3.111   4.053   0.484  1.00  1.01           O  
ATOM     24  CB  ALA A   2       1.284   3.273  -2.054  1.00  1.01           C  
ATOM     25  H   ALA A   2       0.989   0.791  -1.556  1.00  1.01           H  
ATOM     26  HA  ALA A   2       3.211   2.512  -1.526  1.00  1.01           H  
ATOM     27 1HB  ALA A   2       1.643   4.297  -2.156  1.00  1.01           H  
ATOM     28 2HB  ALA A   2       1.278   2.791  -3.031  1.00  1.01           H  
ATOM     29 3HB  ALA A   2       0.273   3.285  -1.646  1.00  1.01           H  
ATOM     30  N   ASP A   3       1.282   2.912   1.097  1.00  0.87           N  
ATOM     31  CA  ASP A   3       1.234   3.528   2.408  1.00  0.87           C  
ATOM     32  C   ASP A   3       2.465   3.156   3.237  1.00  0.87           C  
ATOM     33  O   ASP A   3       2.933   3.953   4.047  1.00  0.87           O  
ATOM     34  CB  ASP A   3      -0.062   3.145   3.101  1.00  0.87           C  
ATOM     35  CG  ASP A   3      -1.262   3.854   2.441  1.00  0.87           C  
ATOM     36  OD1 ASP A   3      -1.043   4.820   1.755  1.00  0.87           O  
ATOM     37  OD2 ASP A   3      -2.376   3.401   2.581  1.00  0.87           O  
ATOM     38  H   ASP A   3       0.582   2.236   0.841  1.00  0.87           H  
ATOM     39  HA  ASP A   3       1.235   4.606   2.273  1.00  0.87           H  
ATOM     40 1HB  ASP A   3      -0.201   2.066   3.068  1.00  0.87           H  
ATOM     41 2HB  ASP A   3      -0.018   3.442   4.146  1.00  0.87           H  
ATOM     42  N   HIS A   4       3.017   1.958   3.019  1.00  0.78           N  
ATOM     43  CA  HIS A   4       4.186   1.527   3.764  1.00  0.78           C  
ATOM     44  C   HIS A   4       5.365   2.334   3.265  1.00  0.78           C  
ATOM     45  O   HIS A   4       6.194   2.785   4.056  1.00  0.78           O  
ATOM     46  CB  HIS A   4       4.448   0.023   3.590  1.00  0.78           C  
ATOM     47  CG  HIS A   4       3.491  -0.895   4.316  1.00  0.78           C  
ATOM     48  ND1 HIS A   4       2.210  -1.170   3.862  1.00  0.78           N  
ATOM     49  CD2 HIS A   4       3.652  -1.623   5.446  1.00  0.78           C  
ATOM     50  CE1 HIS A   4       1.626  -2.015   4.695  1.00  0.78           C  
ATOM     51  NE2 HIS A   4       2.476  -2.307   5.658  1.00  0.78           N  
ATOM     52  H   HIS A   4       2.665   1.358   2.290  1.00  0.78           H  
ATOM     53  HA  HIS A   4       4.069   1.734   4.823  1.00  0.78           H  
ATOM     54 1HB  HIS A   4       4.437  -0.237   2.538  1.00  0.78           H  
ATOM     55 2HB  HIS A   4       5.448  -0.197   3.959  1.00  0.78           H  
ATOM     56  HD2 HIS A   4       4.549  -1.662   6.072  1.00  0.78           H  
ATOM     57  HE1 HIS A   4       0.615  -2.408   4.600  1.00  0.78           H  
ATOM     58  HE2 HIS A   4       2.292  -2.933   6.431  1.00  0.78           H  
ATOM     59  N   ASP A   5       5.426   2.549   1.945  1.00  0.72           N  
ATOM     60  CA  ASP A   5       6.515   3.347   1.385  1.00  0.72           C  
ATOM     61  C   ASP A   5       6.456   4.777   1.926  1.00  0.72           C  
ATOM     62  O   ASP A   5       7.481   5.356   2.295  1.00  0.72           O  
ATOM     63  CB  ASP A   5       6.466   3.365  -0.150  1.00  0.72           C  
ATOM     64  CG  ASP A   5       6.907   2.041  -0.817  1.00  0.72           C  
ATOM     65  OD1 ASP A   5       7.504   1.198  -0.156  1.00  0.72           O  
ATOM     66  OD2 ASP A   5       6.650   1.878  -1.981  1.00  0.72           O  
ATOM     67  H   ASP A   5       4.704   2.145   1.345  1.00  0.72           H  
ATOM     68  HA  ASP A   5       7.461   2.907   1.693  1.00  0.72           H  
ATOM     69 1HB  ASP A   5       5.449   3.587  -0.470  1.00  0.72           H  
ATOM     70 2HB  ASP A   5       7.099   4.169  -0.519  1.00  0.72           H  
ATOM     71  N   LEU A   6       5.248   5.335   2.052  1.00  0.70           N  
ATOM     72  CA  LEU A   6       5.144   6.688   2.591  1.00  0.70           C  
ATOM     73  C   LEU A   6       5.645   6.731   4.030  1.00  0.70           C  
ATOM     74  O   LEU A   6       6.379   7.654   4.420  1.00  0.70           O  
ATOM     75  CB  LEU A   6       3.694   7.181   2.531  1.00  0.70           C  
ATOM     76  CG  LEU A   6       3.139   7.474   1.137  1.00  0.70           C  
ATOM     77  CD1 LEU A   6       1.635   7.750   1.224  1.00  0.70           C  
ATOM     78  CD2 LEU A   6       3.871   8.669   0.571  1.00  0.70           C  
ATOM     79  H   LEU A   6       4.418   4.835   1.728  1.00  0.70           H  
ATOM     80  HA  LEU A   6       5.765   7.348   1.989  1.00  0.70           H  
ATOM     81 1HB  LEU A   6       3.063   6.417   2.975  1.00  0.70           H  
ATOM     82 2HB  LEU A   6       3.605   8.086   3.129  1.00  0.70           H  
ATOM     83  HG  LEU A   6       3.291   6.609   0.491  1.00  0.70           H  
ATOM     84 1HD1 LEU A   6       1.246   7.959   0.229  1.00  0.70           H  
ATOM     85 2HD1 LEU A   6       1.130   6.874   1.624  1.00  0.70           H  
ATOM     86 3HD1 LEU A   6       1.451   8.606   1.874  1.00  0.70           H  
ATOM     87 1HD2 LEU A   6       3.490   8.888  -0.426  1.00  0.70           H  
ATOM     88 2HD2 LEU A   6       3.713   9.532   1.219  1.00  0.70           H  
ATOM     89 3HD2 LEU A   6       4.936   8.446   0.514  1.00  0.70           H  
ATOM     90  N   VAL A   7       5.314   5.700   4.808  1.00  0.70           N  
ATOM     91  CA  VAL A   7       5.776   5.681   6.176  1.00  0.70           C  
ATOM     92  C   VAL A   7       7.276   5.548   6.251  1.00  0.70           C  
ATOM     93  O   VAL A   7       7.919   6.283   6.997  1.00  0.70           O  
ATOM     94  CB  VAL A   7       5.170   4.554   6.990  1.00  0.70           C  
ATOM     95  CG1 VAL A   7       5.869   4.527   8.340  1.00  0.70           C  
ATOM     96  CG2 VAL A   7       3.742   4.792   7.161  1.00  0.70           C  
ATOM     97  H   VAL A   7       4.703   4.960   4.458  1.00  0.70           H  
ATOM     98  HA  VAL A   7       5.472   6.612   6.641  1.00  0.70           H  
ATOM     99  HB  VAL A   7       5.331   3.596   6.489  1.00  0.70           H  
ATOM    100 1HG1 VAL A   7       5.451   3.745   8.956  1.00  0.70           H  
ATOM    101 2HG1 VAL A   7       6.929   4.351   8.189  1.00  0.70           H  
ATOM    102 3HG1 VAL A   7       5.735   5.480   8.830  1.00  0.70           H  
ATOM    103 1HG2 VAL A   7       3.321   3.987   7.757  1.00  0.70           H  
ATOM    104 2HG2 VAL A   7       3.617   5.745   7.663  1.00  0.70           H  
ATOM    105 3HG2 VAL A   7       3.246   4.829   6.210  1.00  0.70           H  
ATOM    106  N   LEU A   8       7.845   4.646   5.460  1.00  0.72           N  
ATOM    107  CA  LEU A   8       9.278   4.429   5.488  1.00  0.72           C  
ATOM    108  C   LEU A   8      10.048   5.683   5.106  1.00  0.72           C  
ATOM    109  O   LEU A   8      11.087   5.978   5.701  1.00  0.72           O  
ATOM    110  CB  LEU A   8       9.633   3.247   4.591  1.00  0.72           C  
ATOM    111  CG  LEU A   8       9.183   1.884   5.164  1.00  0.72           C  
ATOM    112  CD1 LEU A   8       9.380   0.809   4.133  1.00  0.72           C  
ATOM    113  CD2 LEU A   8       9.999   1.590   6.426  1.00  0.72           C  
ATOM    114  H   LEU A   8       7.262   4.076   4.846  1.00  0.72           H  
ATOM    115  HA  LEU A   8       9.553   4.158   6.502  1.00  0.72           H  
ATOM    116 1HB  LEU A   8       9.145   3.386   3.625  1.00  0.72           H  
ATOM    117 2HB  LEU A   8      10.710   3.222   4.442  1.00  0.72           H  
ATOM    118  HG  LEU A   8       8.123   1.918   5.416  1.00  0.72           H  
ATOM    119 1HD1 LEU A   8       9.053  -0.144   4.539  1.00  0.72           H  
ATOM    120 2HD1 LEU A   8       8.784   1.054   3.253  1.00  0.72           H  
ATOM    121 3HD1 LEU A   8      10.431   0.749   3.860  1.00  0.72           H  
ATOM    122 1HD2 LEU A   8       9.705   0.639   6.832  1.00  0.72           H  
ATOM    123 2HD2 LEU A   8      11.057   1.555   6.173  1.00  0.72           H  
ATOM    124 3HD2 LEU A   8       9.828   2.373   7.168  1.00  0.72           H  
ATOM    125  N   LYS A   9       9.527   6.462   4.159  1.00  0.73           N  
ATOM    126  CA  LYS A   9      10.194   7.700   3.790  1.00  0.73           C  
ATOM    127  C   LYS A   9      10.265   8.677   4.970  1.00  0.73           C  
ATOM    128  O   LYS A   9      11.277   9.360   5.148  1.00  0.73           O  
ATOM    129  CB  LYS A   9       9.498   8.351   2.593  1.00  0.73           C  
ATOM    130  CG  LYS A   9       9.716   7.610   1.268  1.00  0.73           C  
ATOM    131  CD  LYS A   9       8.972   8.270   0.117  1.00  0.73           C  
ATOM    132  CE  LYS A   9       9.208   7.517  -1.188  1.00  0.73           C  
ATOM    133  NZ  LYS A   9       8.487   8.139  -2.334  1.00  0.73           N  
ATOM    134  H   LYS A   9       8.677   6.177   3.669  1.00  0.73           H  
ATOM    135  HA  LYS A   9      11.216   7.460   3.498  1.00  0.73           H  
ATOM    136 1HB  LYS A   9       8.421   8.385   2.781  1.00  0.73           H  
ATOM    137 2HB  LYS A   9       9.846   9.376   2.480  1.00  0.73           H  
ATOM    138 1HG  LYS A   9      10.781   7.602   1.039  1.00  0.73           H  
ATOM    139 2HG  LYS A   9       9.385   6.584   1.366  1.00  0.73           H  
ATOM    140 1HD  LYS A   9       7.902   8.273   0.337  1.00  0.73           H  
ATOM    141 2HD  LYS A   9       9.308   9.299   0.003  1.00  0.73           H  
ATOM    142 1HE  LYS A   9      10.275   7.510  -1.403  1.00  0.73           H  
ATOM    143 2HE  LYS A   9       8.864   6.488  -1.070  1.00  0.73           H  
ATOM    144 1HZ  LYS A   9       8.672   7.611  -3.175  1.00  0.73           H  
ATOM    145 2HZ  LYS A   9       7.495   8.140  -2.151  1.00  0.73           H  
ATOM    146 3HZ  LYS A   9       8.807   9.089  -2.457  1.00  0.73           H  
ATOM    147  N   CYS A  10       9.219   8.726   5.806  1.00  0.75           N  
ATOM    148  CA  CYS A  10       9.246   9.640   6.949  1.00  0.75           C  
ATOM    149  C   CYS A  10       9.811   8.990   8.231  1.00  0.75           C  
ATOM    150  O   CYS A  10      10.282   9.679   9.147  1.00  0.75           O  
ATOM    151  CB  CYS A  10       7.841  10.180   7.196  1.00  0.75           C  
ATOM    152  SG  CYS A  10       6.647   8.969   7.745  1.00  0.75           S  
ATOM    153  H   CYS A  10       8.387   8.158   5.613  1.00  0.75           H  
ATOM    154  HA  CYS A  10       9.881  10.486   6.690  1.00  0.75           H  
ATOM    155 1HB  CYS A  10       7.894  10.966   7.921  1.00  0.75           H  
ATOM    156 2HB  CYS A  10       7.462  10.619   6.273  1.00  0.75           H  
ATOM    157  HG  CYS A  10       7.142   7.942   7.016  1.00  0.75           H  
ATOM    158  N   TRP A  11       9.867   7.655   8.241  1.00  0.76           N  
ATOM    159  CA  TRP A  11      10.374   6.856   9.356  1.00  0.76           C  
ATOM    160  C   TRP A  11      11.845   7.100   9.576  1.00  0.76           C  
ATOM    161  O   TRP A  11      12.354   6.911  10.676  1.00  0.76           O  
ATOM    162  CB  TRP A  11      10.198   5.362   9.144  1.00  0.76           C  
ATOM    163  CG  TRP A  11      10.506   4.548  10.370  1.00  0.76           C  
ATOM    164  CD1 TRP A  11      11.627   3.813  10.605  1.00  0.76           C  
ATOM    165  CD2 TRP A  11       9.654   4.360  11.526  1.00  0.76           C  
ATOM    166  NE1 TRP A  11      11.541   3.197  11.831  1.00  0.76           N  
ATOM    167  CE2 TRP A  11      10.333   3.517  12.404  1.00  0.76           C  
ATOM    168  CE3 TRP A  11       8.398   4.820  11.870  1.00  0.76           C  
ATOM    169  CZ2 TRP A  11       9.781   3.128  13.622  1.00  0.76           C  
ATOM    170  CZ3 TRP A  11       7.847   4.435  13.073  1.00  0.76           C  
ATOM    171  CH2 TRP A  11       8.514   3.610  13.932  1.00  0.76           C  
ATOM    172  H   TRP A  11       9.468   7.153   7.454  1.00  0.76           H  
ATOM    173  HA  TRP A  11       9.841   7.143  10.258  1.00  0.76           H  
ATOM    174 1HB  TRP A  11       9.176   5.156   8.851  1.00  0.76           H  
ATOM    175 2HB  TRP A  11      10.848   5.033   8.335  1.00  0.76           H  
ATOM    176  HD1 TRP A  11      12.473   3.732   9.921  1.00  0.76           H  
ATOM    177  HE1 TRP A  11      12.249   2.602  12.236  1.00  0.76           H  
ATOM    178  HE3 TRP A  11       7.858   5.465  11.196  1.00  0.76           H  
ATOM    179  HZ2 TRP A  11      10.302   2.473  14.310  1.00  0.76           H  
ATOM    180  HZ3 TRP A  11       6.865   4.809  13.310  1.00  0.76           H  
ATOM    181  HH2 TRP A  11       8.043   3.326  14.873  1.00  0.76           H  
ATOM    182  N   GLY A  12      12.559   7.490   8.531  1.00  0.77           N  
ATOM    183  CA  GLY A  12      13.990   7.723   8.644  1.00  0.77           C  
ATOM    184  C   GLY A  12      14.336   8.710   9.771  1.00  0.77           C  
ATOM    185  O   GLY A  12      15.412   8.625  10.362  1.00  0.77           O  
ATOM    186  H   GLY A  12      12.094   7.623   7.638  1.00  0.77           H  
ATOM    187 1HA  GLY A  12      14.496   6.773   8.816  1.00  0.77           H  
ATOM    188 2HA  GLY A  12      14.361   8.110   7.695  1.00  0.77           H  
ATOM    189  N   ALA A  13      13.439   9.655  10.093  1.00  0.77           N  
ATOM    190  CA  ALA A  13      13.751  10.602  11.167  1.00  0.77           C  
ATOM    191  C   ALA A  13      13.554   9.966  12.545  1.00  0.77           C  
ATOM    192  O   ALA A  13      13.999  10.513  13.566  1.00  0.77           O  
ATOM    193  CB  ALA A  13      12.887  11.823  11.056  1.00  0.77           C  
ATOM    194  H   ALA A  13      12.531   9.700   9.621  1.00  0.77           H  
ATOM    195  HA  ALA A  13      14.796  10.892  11.071  1.00  0.77           H  
ATOM    196 1HB  ALA A  13      13.133  12.533  11.846  1.00  0.77           H  
ATOM    197 2HB  ALA A  13      13.030  12.296  10.087  1.00  0.77           H  
ATOM    198 3HB  ALA A  13      11.866  11.503  11.162  1.00  0.77           H  
ATOM    199  N   VAL A  14      12.881   8.815  12.562  1.00  0.77           N  
ATOM    200  CA  VAL A  14      12.619   8.079  13.773  1.00  0.77           C  
ATOM    201  C   VAL A  14      13.833   7.191  13.995  1.00  0.77           C  
ATOM    202  O   VAL A  14      14.459   7.201  15.056  1.00  0.77           O  
ATOM    203  CB  VAL A  14      11.354   7.217  13.662  1.00  0.77           C  
ATOM    204  CG1 VAL A  14      11.169   6.412  14.912  1.00  0.77           C  
ATOM    205  CG2 VAL A  14      10.181   8.075  13.395  1.00  0.77           C  
ATOM    206  H   VAL A  14      12.568   8.407  11.693  1.00  0.77           H  
ATOM    207  HA  VAL A  14      12.472   8.772  14.576  1.00  0.77           H  
ATOM    208  HB  VAL A  14      11.470   6.511  12.854  1.00  0.77           H  
ATOM    209 1HG1 VAL A  14      10.284   5.799  14.811  1.00  0.77           H  
ATOM    210 2HG1 VAL A  14      12.038   5.773  15.068  1.00  0.77           H  
ATOM    211 3HG1 VAL A  14      11.051   7.086  15.756  1.00  0.77           H  
ATOM    212 1HG2 VAL A  14       9.304   7.440  13.306  1.00  0.77           H  
ATOM    213 2HG2 VAL A  14      10.049   8.779  14.215  1.00  0.77           H  
ATOM    214 3HG2 VAL A  14      10.336   8.621  12.461  1.00  0.77           H  
ATOM    215  N   GLU A  15      14.192   6.466  12.935  1.00  0.76           N  
ATOM    216  CA  GLU A  15      15.330   5.553  12.915  1.00  0.76           C  
ATOM    217  C   GLU A  15      16.646   6.266  13.225  1.00  0.76           C  
ATOM    218  O   GLU A  15      17.519   5.710  13.895  1.00  0.76           O  
ATOM    219  CB  GLU A  15      15.417   4.843  11.569  1.00  0.76           C  
ATOM    220  CG  GLU A  15      16.528   3.803  11.485  1.00  0.76           C  
ATOM    221  CD  GLU A  15      16.491   2.980  10.218  1.00  0.76           C  
ATOM    222  OE1 GLU A  15      16.506   3.531   9.147  1.00  0.76           O  
ATOM    223  OE2 GLU A  15      16.448   1.775  10.335  1.00  0.76           O  
ATOM    224  H   GLU A  15      13.621   6.552  12.096  1.00  0.76           H  
ATOM    225  HA  GLU A  15      15.169   4.798  13.685  1.00  0.76           H  
ATOM    226 1HB  GLU A  15      14.471   4.353  11.357  1.00  0.76           H  
ATOM    227 2HB  GLU A  15      15.583   5.582  10.785  1.00  0.76           H  
ATOM    228 1HG  GLU A  15      17.487   4.318  11.541  1.00  0.76           H  
ATOM    229 2HG  GLU A  15      16.453   3.141  12.346  1.00  0.76           H  
ATOM    230  N   ALA A  16      16.761   7.523  12.776  1.00  0.76           N  
ATOM    231  CA  ALA A  16      17.950   8.346  12.969  1.00  0.76           C  
ATOM    232  C   ALA A  16      18.332   8.467  14.439  1.00  0.76           C  
ATOM    233  O   ALA A  16      19.509   8.643  14.755  1.00  0.76           O  
ATOM    234  CB  ALA A  16      17.712   9.739  12.411  1.00  0.76           C  
ATOM    235  H   ALA A  16      16.015   7.911  12.200  1.00  0.76           H  
ATOM    236  HA  ALA A  16      18.776   7.875  12.438  1.00  0.76           H  
ATOM    237 1HB  ALA A  16      18.609  10.339  12.538  1.00  0.76           H  
ATOM    238 2HB  ALA A  16      17.467   9.672  11.354  1.00  0.76           H  
ATOM    239 3HB  ALA A  16      16.882  10.204  12.946  1.00  0.76           H  
ATOM    240  N   ASP A  17      17.349   8.437  15.334  1.00  0.75           N  
ATOM    241  CA  ASP A  17      17.619   8.514  16.756  1.00  0.75           C  
ATOM    242  C   ASP A  17      16.491   7.847  17.488  1.00  0.75           C  
ATOM    243  O   ASP A  17      15.754   8.475  18.256  1.00  0.75           O  
ATOM    244  CB  ASP A  17      17.791   9.949  17.236  1.00  0.75           C  
ATOM    245  CG  ASP A  17      18.283  10.033  18.709  1.00  0.75           C  
ATOM    246  OD1 ASP A  17      18.193   9.042  19.437  1.00  0.75           O  
ATOM    247  OD2 ASP A  17      18.716  11.087  19.101  1.00  0.75           O  
ATOM    248  H   ASP A  17      16.390   8.264  15.031  1.00  0.75           H  
ATOM    249  HA  ASP A  17      18.535   7.965  16.969  1.00  0.75           H  
ATOM    250 1HB  ASP A  17      18.511  10.464  16.596  1.00  0.75           H  
ATOM    251 2HB  ASP A  17      16.836  10.474  17.150  1.00  0.75           H  
ATOM    252  N   TYR A  18      16.425   6.542  17.301  1.00  0.74           N  
ATOM    253  CA  TYR A  18      15.401   5.689  17.862  1.00  0.74           C  
ATOM    254  C   TYR A  18      15.383   5.721  19.388  1.00  0.74           C  
ATOM    255  O   TYR A  18      14.353   5.476  20.009  1.00  0.74           O  
ATOM    256  CB  TYR A  18      15.643   4.286  17.321  1.00  0.74           C  
ATOM    257  CG  TYR A  18      16.909   3.712  17.832  1.00  0.74           C  
ATOM    258  CD1 TYR A  18      16.892   2.933  18.929  1.00  0.74           C  
ATOM    259  CD2 TYR A  18      18.103   4.022  17.206  1.00  0.74           C  
ATOM    260  CE1 TYR A  18      18.065   2.422  19.447  1.00  0.74           C  
ATOM    261  CE2 TYR A  18      19.284   3.522  17.707  1.00  0.74           C  
ATOM    262  CZ  TYR A  18      19.267   2.722  18.829  1.00  0.74           C  
ATOM    263  OH  TYR A  18      20.443   2.220  19.338  1.00  0.74           O  
ATOM    264  H   TYR A  18      17.099   6.127  16.666  1.00  0.74           H  
ATOM    265  HA  TYR A  18      14.433   6.040  17.502  1.00  0.74           H  
ATOM    266 1HB  TYR A  18      14.820   3.627  17.605  1.00  0.74           H  
ATOM    267 2HB  TYR A  18      15.692   4.317  16.229  1.00  0.74           H  
ATOM    268  HD1 TYR A  18      15.938   2.723  19.378  1.00  0.74           H  
ATOM    269  HD2 TYR A  18      18.106   4.666  16.320  1.00  0.74           H  
ATOM    270  HE1 TYR A  18      18.045   1.792  20.334  1.00  0.74           H  
ATOM    271  HE2 TYR A  18      20.229   3.764  17.219  1.00  0.74           H  
ATOM    272  HH  TYR A  18      21.180   2.530  18.804  1.00  0.74           H  
ATOM    273  N   ALA A  19      16.519   6.032  20.010  1.00  0.73           N  
ATOM    274  CA  ALA A  19      16.563   6.080  21.458  1.00  0.73           C  
ATOM    275  C   ALA A  19      15.848   7.318  21.975  1.00  0.73           C  
ATOM    276  O   ALA A  19      14.968   7.217  22.836  1.00  0.73           O  
ATOM    277  CB  ALA A  19      17.996   6.061  21.936  1.00  0.73           C  
ATOM    278  H   ALA A  19      17.344   6.251  19.469  1.00  0.73           H  
ATOM    279  HA  ALA A  19      16.046   5.211  21.844  1.00  0.73           H  
ATOM    280 1HB  ALA A  19      18.015   6.077  23.024  1.00  0.73           H  
ATOM    281 2HB  ALA A  19      18.485   5.157  21.574  1.00  0.73           H  
ATOM    282 3HB  ALA A  19      18.516   6.940  21.546  1.00  0.73           H  
ATOM    283  N   ALA A  20      16.190   8.498  21.432  1.00  0.72           N  
ATOM    284  CA  ALA A  20      15.533   9.721  21.879  1.00  0.72           C  
ATOM    285  C   ALA A  20      14.064   9.690  21.537  1.00  0.72           C  
ATOM    286  O   ALA A  20      13.219  10.106  22.336  1.00  0.72           O  
ATOM    287  CB  ALA A  20      16.155  10.938  21.244  1.00  0.72           C  
ATOM    288  H   ALA A  20      16.917   8.569  20.705  1.00  0.72           H  
ATOM    289  HA  ALA A  20      15.638   9.784  22.961  1.00  0.72           H  
ATOM    290 1HB  ALA A  20      15.661  11.833  21.605  1.00  0.72           H  
ATOM    291 2HB  ALA A  20      17.217  10.981  21.491  1.00  0.72           H  
ATOM    292 3HB  ALA A  20      16.039  10.873  20.164  1.00  0.72           H  
ATOM    293  N   ASN A  21      13.761   9.160  20.350  1.00  0.71           N  
ATOM    294  CA  ASN A  21      12.399   9.083  19.865  1.00  0.71           C  
ATOM    295  C   ASN A  21      11.623   8.056  20.665  1.00  0.71           C  
ATOM    296  O   ASN A  21      10.443   8.247  20.959  1.00  0.71           O  
ATOM    297  CB  ASN A  21      12.437   8.744  18.399  1.00  0.71           C  
ATOM    298  CG  ASN A  21      12.887   9.897  17.554  1.00  0.71           C  
ATOM    299  OD1 ASN A  21      12.581  11.070  17.819  1.00  0.71           O  
ATOM    300  ND2 ASN A  21      13.636   9.571  16.555  1.00  0.71           N  
ATOM    301  H   ASN A  21      14.514   8.829  19.740  1.00  0.71           H  
ATOM    302  HA  ASN A  21      11.917  10.050  20.005  1.00  0.71           H  
ATOM    303 1HB  ASN A  21      13.114   7.909  18.240  1.00  0.71           H  
ATOM    304 2HB  ASN A  21      11.447   8.430  18.070  1.00  0.71           H  
ATOM    305 1HD2 ASN A  21      13.968  10.244  15.870  1.00  0.71           H  
ATOM    306 2HD2 ASN A  21      13.875   8.597  16.421  1.00  0.71           H  
ATOM    307  N   GLY A  22      12.306   6.996  21.088  1.00  0.69           N  
ATOM    308  CA  GLY A  22      11.720   5.970  21.924  1.00  0.69           C  
ATOM    309  C   GLY A  22      11.278   6.639  23.195  1.00  0.69           C  
ATOM    310  O   GLY A  22      10.127   6.510  23.631  1.00  0.69           O  
ATOM    311  H   GLY A  22      13.270   6.855  20.802  1.00  0.69           H  
ATOM    312 1HA  GLY A  22      10.878   5.490  21.428  1.00  0.69           H  
ATOM    313 2HA  GLY A  22      12.477   5.218  22.137  1.00  0.69           H  
ATOM    314  N   GLY A  23      12.207   7.396  23.771  1.00  0.69           N  
ATOM    315  CA  GLY A  23      11.969   8.139  24.982  1.00  0.69           C  
ATOM    316  C   GLY A  23      10.736   9.006  24.828  1.00  0.69           C  
ATOM    317  O   GLY A  23       9.824   8.918  25.645  1.00  0.69           O  
ATOM    318  H   GLY A  23      13.136   7.441  23.349  1.00  0.69           H  
ATOM    319 1HA  GLY A  23      11.844   7.451  25.812  1.00  0.69           H  
ATOM    320 2HA  GLY A  23      12.838   8.762  25.195  1.00  0.69           H  
ATOM    321  N   GLU A  24      10.701   9.853  23.796  1.00  0.68           N  
ATOM    322  CA  GLU A  24       9.563  10.747  23.594  1.00  0.68           C  
ATOM    323  C   GLU A  24       8.215  10.045  23.388  1.00  0.68           C  
ATOM    324  O   GLU A  24       7.210  10.470  23.965  1.00  0.68           O  
ATOM    325  CB  GLU A  24       9.815  11.699  22.430  1.00  0.68           C  
ATOM    326  CG  GLU A  24       8.665  12.685  22.234  1.00  0.68           C  
ATOM    327  CD  GLU A  24       8.917  13.748  21.202  1.00  0.68           C  
ATOM    328  OE1 GLU A  24      10.001  13.806  20.657  1.00  0.68           O  
ATOM    329  OE2 GLU A  24       8.008  14.507  20.949  1.00  0.68           O  
ATOM    330  H   GLU A  24      11.495   9.883  23.153  1.00  0.68           H  
ATOM    331  HA  GLU A  24       9.473  11.357  24.492  1.00  0.68           H  
ATOM    332 1HB  GLU A  24      10.737  12.254  22.597  1.00  0.68           H  
ATOM    333 2HB  GLU A  24       9.935  11.122  21.509  1.00  0.68           H  
ATOM    334 1HG  GLU A  24       7.786  12.120  21.950  1.00  0.68           H  
ATOM    335 2HG  GLU A  24       8.449  13.163  23.189  1.00  0.68           H  
ATOM    336  N   VAL A  25       8.165   8.976  22.587  1.00  0.68           N  
ATOM    337  CA  VAL A  25       6.884   8.301  22.372  1.00  0.68           C  
ATOM    338  C   VAL A  25       6.391   7.672  23.669  1.00  0.68           C  
ATOM    339  O   VAL A  25       5.220   7.805  24.036  1.00  0.68           O  
ATOM    340  CB  VAL A  25       6.994   7.199  21.283  1.00  0.68           C  
ATOM    341  CG1 VAL A  25       5.689   6.360  21.211  1.00  0.68           C  
ATOM    342  CG2 VAL A  25       7.240   7.825  19.917  1.00  0.68           C  
ATOM    343  H   VAL A  25       9.009   8.646  22.117  1.00  0.68           H  
ATOM    344  HA  VAL A  25       6.158   9.040  22.045  1.00  0.68           H  
ATOM    345  HB  VAL A  25       7.825   6.534  21.543  1.00  0.68           H  
ATOM    346 1HG1 VAL A  25       5.797   5.586  20.450  1.00  0.68           H  
ATOM    347 2HG1 VAL A  25       5.502   5.894  22.178  1.00  0.68           H  
ATOM    348 3HG1 VAL A  25       4.855   6.994  20.950  1.00  0.68           H  
ATOM    349 1HG2 VAL A  25       7.329   7.044  19.169  1.00  0.68           H  
ATOM    350 2HG2 VAL A  25       6.405   8.465  19.666  1.00  0.68           H  
ATOM    351 3HG2 VAL A  25       8.157   8.409  19.943  1.00  0.68           H  
ATOM    352  N   LEU A  26       7.277   6.983  24.376  1.00  0.69           N  
ATOM    353  CA  LEU A  26       6.868   6.329  25.601  1.00  0.69           C  
ATOM    354  C   LEU A  26       6.557   7.351  26.691  1.00  0.69           C  
ATOM    355  O   LEU A  26       5.589   7.195  27.435  1.00  0.69           O  
ATOM    356  CB  LEU A  26       7.930   5.355  26.052  1.00  0.69           C  
ATOM    357  CG  LEU A  26       7.554   4.528  27.226  1.00  0.69           C  
ATOM    358  CD1 LEU A  26       6.295   3.750  26.882  1.00  0.69           C  
ATOM    359  CD2 LEU A  26       8.674   3.602  27.549  1.00  0.69           C  
ATOM    360  H   LEU A  26       8.246   6.903  24.061  1.00  0.69           H  
ATOM    361  HA  LEU A  26       5.961   5.765  25.398  1.00  0.69           H  
ATOM    362 1HB  LEU A  26       8.160   4.687  25.227  1.00  0.69           H  
ATOM    363 2HB  LEU A  26       8.836   5.914  26.294  1.00  0.69           H  
ATOM    364  HG  LEU A  26       7.349   5.167  28.064  1.00  0.69           H  
ATOM    365 1HD1 LEU A  26       5.996   3.135  27.717  1.00  0.69           H  
ATOM    366 2HD1 LEU A  26       5.497   4.451  26.647  1.00  0.69           H  
ATOM    367 3HD1 LEU A  26       6.486   3.112  26.022  1.00  0.69           H  
ATOM    368 1HD2 LEU A  26       8.414   2.977  28.405  1.00  0.69           H  
ATOM    369 2HD2 LEU A  26       8.867   2.990  26.686  1.00  0.69           H  
ATOM    370 3HD2 LEU A  26       9.547   4.156  27.769  1.00  0.69           H  
ATOM    371  N   ASN A  27       7.371   8.403  26.791  1.00  0.70           N  
ATOM    372  CA  ASN A  27       7.147   9.438  27.783  1.00  0.70           C  
ATOM    373  C   ASN A  27       5.777  10.059  27.588  1.00  0.70           C  
ATOM    374  O   ASN A  27       5.010  10.170  28.548  1.00  0.70           O  
ATOM    375  CB  ASN A  27       8.226  10.502  27.733  1.00  0.70           C  
ATOM    376  CG  ASN A  27       8.024  11.529  28.789  1.00  0.70           C  
ATOM    377  OD1 ASN A  27       8.016  11.185  29.973  1.00  0.70           O  
ATOM    378  ND2 ASN A  27       7.869  12.772  28.408  1.00  0.70           N  
ATOM    379  H   ASN A  27       8.167   8.496  26.171  1.00  0.70           H  
ATOM    380  HA  ASN A  27       7.163   8.979  28.772  1.00  0.70           H  
ATOM    381 1HB  ASN A  27       9.201  10.037  27.879  1.00  0.70           H  
ATOM    382 2HB  ASN A  27       8.228  10.980  26.753  1.00  0.70           H  
ATOM    383 1HD2 ASN A  27       7.730  13.492  29.087  1.00  0.70           H  
ATOM    384 2HD2 ASN A  27       7.885  12.997  27.434  1.00  0.70           H  
ATOM    385  N   ARG A  28       5.451  10.454  26.349  1.00  0.71           N  
ATOM    386  CA  ARG A  28       4.145  11.035  26.086  1.00  0.71           C  
ATOM    387  C   ARG A  28       3.034  10.048  26.421  1.00  0.71           C  
ATOM    388  O   ARG A  28       2.015  10.433  26.992  1.00  0.71           O  
ATOM    389  CB  ARG A  28       4.022  11.464  24.638  1.00  0.71           C  
ATOM    390  CG  ARG A  28       4.791  12.703  24.223  1.00  0.71           C  
ATOM    391  CD  ARG A  28       4.579  12.972  22.777  1.00  0.71           C  
ATOM    392  NE  ARG A  28       5.334  14.125  22.286  1.00  0.71           N  
ATOM    393  CZ  ARG A  28       4.942  15.402  22.352  1.00  0.71           C  
ATOM    394  NH1 ARG A  28       3.791  15.741  22.895  1.00  0.71           N  
ATOM    395  NH2 ARG A  28       5.746  16.309  21.851  1.00  0.71           N  
ATOM    396  H   ARG A  28       6.112  10.352  25.577  1.00  0.71           H  
ATOM    397  HA  ARG A  28       4.030  11.918  26.713  1.00  0.71           H  
ATOM    398 1HB  ARG A  28       4.405  10.657  24.020  1.00  0.71           H  
ATOM    399 2HB  ARG A  28       2.971  11.607  24.382  1.00  0.71           H  
ATOM    400 1HG  ARG A  28       4.442  13.561  24.794  1.00  0.71           H  
ATOM    401 2HG  ARG A  28       5.856  12.555  24.397  1.00  0.71           H  
ATOM    402 1HD  ARG A  28       4.905  12.096  22.228  1.00  0.71           H  
ATOM    403 2HD  ARG A  28       3.522  13.145  22.584  1.00  0.71           H  
ATOM    404  HE  ARG A  28       6.250  13.969  21.842  1.00  0.71           H  
ATOM    405 1HH1 ARG A  28       3.184  15.031  23.278  1.00  0.71           H  
ATOM    406 2HH1 ARG A  28       3.519  16.712  22.932  1.00  0.71           H  
ATOM    407 1HH2 ARG A  28       6.631  15.987  21.435  1.00  0.71           H  
ATOM    408 2HH2 ARG A  28       5.500  17.286  21.871  1.00  0.71           H  
ATOM    409  N   LEU A  29       3.234   8.757  26.138  1.00  0.72           N  
ATOM    410  CA  LEU A  29       2.210   7.779  26.479  1.00  0.72           C  
ATOM    411  C   LEU A  29       1.976   7.785  27.988  1.00  0.72           C  
ATOM    412  O   LEU A  29       0.840   7.877  28.451  1.00  0.72           O  
ATOM    413  CB  LEU A  29       2.634   6.368  26.050  1.00  0.72           C  
ATOM    414  CG  LEU A  29       1.636   5.243  26.384  1.00  0.72           C  
ATOM    415  CD1 LEU A  29       0.337   5.483  25.628  1.00  0.72           C  
ATOM    416  CD2 LEU A  29       2.241   3.910  26.020  1.00  0.72           C  
ATOM    417  H   LEU A  29       4.077   8.450  25.650  1.00  0.72           H  
ATOM    418  HA  LEU A  29       1.283   8.051  25.980  1.00  0.72           H  
ATOM    419 1HB  LEU A  29       2.812   6.367  24.973  1.00  0.72           H  
ATOM    420 2HB  LEU A  29       3.563   6.122  26.547  1.00  0.72           H  
ATOM    421  HG  LEU A  29       1.414   5.259  27.454  1.00  0.72           H  
ATOM    422 1HD1 LEU A  29      -0.375   4.697  25.875  1.00  0.72           H  
ATOM    423 2HD1 LEU A  29      -0.068   6.435  25.914  1.00  0.72           H  
ATOM    424 3HD1 LEU A  29       0.529   5.477  24.553  1.00  0.72           H  
ATOM    425 1HD2 LEU A  29       1.537   3.110  26.256  1.00  0.72           H  
ATOM    426 2HD2 LEU A  29       2.458   3.905  24.962  1.00  0.72           H  
ATOM    427 3HD2 LEU A  29       3.159   3.763  26.584  1.00  0.72           H  
ATOM    428  N   PHE A  30       3.061   7.728  28.763  1.00  0.73           N  
ATOM    429  CA  PHE A  30       2.966   7.695  30.220  1.00  0.73           C  
ATOM    430  C   PHE A  30       2.446   9.014  30.807  1.00  0.73           C  
ATOM    431  O   PHE A  30       1.858   9.030  31.894  1.00  0.73           O  
ATOM    432  CB  PHE A  30       4.325   7.402  30.839  1.00  0.73           C  
ATOM    433  CG  PHE A  30       4.841   5.981  30.668  1.00  0.73           C  
ATOM    434  CD1 PHE A  30       3.966   4.921  30.545  1.00  0.73           C  
ATOM    435  CD2 PHE A  30       6.211   5.710  30.687  1.00  0.73           C  
ATOM    436  CE1 PHE A  30       4.424   3.621  30.438  1.00  0.73           C  
ATOM    437  CE2 PHE A  30       6.673   4.421  30.593  1.00  0.73           C  
ATOM    438  CZ  PHE A  30       5.775   3.369  30.466  1.00  0.73           C  
ATOM    439  H   PHE A  30       3.980   7.672  28.322  1.00  0.73           H  
ATOM    440  HA  PHE A  30       2.272   6.899  30.497  1.00  0.73           H  
ATOM    441 1HB  PHE A  30       5.061   8.082  30.401  1.00  0.73           H  
ATOM    442 2HB  PHE A  30       4.271   7.617  31.899  1.00  0.73           H  
ATOM    443  HD1 PHE A  30       2.905   5.124  30.540  1.00  0.73           H  
ATOM    444  HD2 PHE A  30       6.919   6.531  30.787  1.00  0.73           H  
ATOM    445  HE1 PHE A  30       3.710   2.801  30.341  1.00  0.73           H  
ATOM    446  HE2 PHE A  30       7.744   4.228  30.613  1.00  0.73           H  
ATOM    447  HZ  PHE A  30       6.137   2.347  30.386  1.00  0.73           H  
ATOM    448  N   LYS A  31       2.686  10.127  30.107  1.00  0.75           N  
ATOM    449  CA  LYS A  31       2.222  11.425  30.568  1.00  0.75           C  
ATOM    450  C   LYS A  31       0.713  11.568  30.362  1.00  0.75           C  
ATOM    451  O   LYS A  31      -0.039  11.871  31.301  1.00  0.75           O  
ATOM    452  CB  LYS A  31       2.940  12.557  29.840  1.00  0.75           C  
ATOM    453  CG  LYS A  31       2.534  13.953  30.292  1.00  0.75           C  
ATOM    454  CD  LYS A  31       3.343  15.027  29.572  1.00  0.75           C  
ATOM    455  CE  LYS A  31       2.918  16.425  30.008  1.00  0.75           C  
ATOM    456  NZ  LYS A  31       3.696  17.487  29.310  1.00  0.75           N  
ATOM    457  H   LYS A  31       3.226  10.069  29.246  1.00  0.75           H  
ATOM    458  HA  LYS A  31       2.462  11.517  31.611  1.00  0.75           H  
ATOM    459 1HB  LYS A  31       4.018  12.446  29.970  1.00  0.75           H  
ATOM    460 2HB  LYS A  31       2.736  12.480  28.773  1.00  0.75           H  
ATOM    461 1HG  LYS A  31       1.474  14.103  30.076  1.00  0.75           H  
ATOM    462 2HG  LYS A  31       2.684  14.045  31.369  1.00  0.75           H  
ATOM    463 1HD  LYS A  31       4.404  14.890  29.787  1.00  0.75           H  
ATOM    464 2HD  LYS A  31       3.192  14.926  28.497  1.00  0.75           H  
ATOM    465 1HE  LYS A  31       1.860  16.559  29.787  1.00  0.75           H  
ATOM    466 2HE  LYS A  31       3.070  16.526  31.082  1.00  0.75           H  
ATOM    467 1HZ  LYS A  31       3.384  18.395  29.624  1.00  0.75           H  
ATOM    468 2HZ  LYS A  31       4.678  17.379  29.517  1.00  0.75           H  
ATOM    469 3HZ  LYS A  31       3.552  17.410  28.313  1.00  0.75           H  
ATOM    470  N   GLU A  32       0.267  11.315  29.127  1.00  0.76           N  
ATOM    471  CA  GLU A  32      -1.138  11.441  28.761  1.00  0.76           C  
ATOM    472  C   GLU A  32      -2.007  10.326  29.352  1.00  0.76           C  
ATOM    473  O   GLU A  32      -3.154  10.566  29.738  1.00  0.76           O  
ATOM    474  CB  GLU A  32      -1.286  11.458  27.229  1.00  0.76           C  
ATOM    475  CG  GLU A  32      -0.716  12.708  26.517  1.00  0.76           C  
ATOM    476  CD  GLU A  32      -0.885  12.682  24.977  1.00  0.76           C  
ATOM    477  OE1 GLU A  32      -1.098  11.630  24.410  1.00  0.76           O  
ATOM    478  OE2 GLU A  32      -0.808  13.732  24.347  1.00  0.76           O  
ATOM    479  H   GLU A  32       0.932  11.039  28.405  1.00  0.76           H  
ATOM    480  HA  GLU A  32      -1.504  12.390  29.149  1.00  0.76           H  
ATOM    481 1HB  GLU A  32      -0.767  10.593  26.817  1.00  0.76           H  
ATOM    482 2HB  GLU A  32      -2.338  11.370  26.967  1.00  0.76           H  
ATOM    483 1HG  GLU A  32      -1.210  13.593  26.913  1.00  0.76           H  
ATOM    484 2HG  GLU A  32       0.347  12.780  26.758  1.00  0.76           H  
ATOM    485  N   TYR A  33      -1.459   9.111  29.422  1.00  0.78           N  
ATOM    486  CA  TYR A  33      -2.187   7.946  29.889  1.00  0.78           C  
ATOM    487  C   TYR A  33      -1.396   7.180  30.963  1.00  0.78           C  
ATOM    488  O   TYR A  33      -0.997   6.037  30.711  1.00  0.78           O  
ATOM    489  CB  TYR A  33      -2.455   7.033  28.694  1.00  0.78           C  
ATOM    490  CG  TYR A  33      -3.170   7.747  27.579  1.00  0.78           C  
ATOM    491  CD1 TYR A  33      -2.438   8.215  26.503  1.00  0.78           C  
ATOM    492  CD2 TYR A  33      -4.534   7.942  27.624  1.00  0.78           C  
ATOM    493  CE1 TYR A  33      -3.059   8.886  25.480  1.00  0.78           C  
ATOM    494  CE2 TYR A  33      -5.167   8.615  26.598  1.00  0.78           C  
ATOM    495  CZ  TYR A  33      -4.434   9.090  25.530  1.00  0.78           C  
ATOM    496  OH  TYR A  33      -5.061   9.767  24.509  1.00  0.78           O  
ATOM    497  H   TYR A  33      -0.507   8.962  29.096  1.00  0.78           H  
ATOM    498  HA  TYR A  33      -3.145   8.263  30.286  1.00  0.78           H  
ATOM    499 1HB  TYR A  33      -1.509   6.644  28.306  1.00  0.78           H  
ATOM    500 2HB  TYR A  33      -3.060   6.183  29.005  1.00  0.78           H  
ATOM    501  HD1 TYR A  33      -1.366   8.068  26.475  1.00  0.78           H  
ATOM    502  HD2 TYR A  33      -5.110   7.573  28.471  1.00  0.78           H  
ATOM    503  HE1 TYR A  33      -2.470   9.263  24.641  1.00  0.78           H  
ATOM    504  HE2 TYR A  33      -6.244   8.774  26.635  1.00  0.78           H  
ATOM    505  HH  TYR A  33      -4.411  10.016  23.848  1.00  0.78           H  
ATOM    506  N   PRO A  34      -1.241   7.719  32.200  1.00  0.80           N  
ATOM    507  CA  PRO A  34      -0.406   7.190  33.277  1.00  0.80           C  
ATOM    508  C   PRO A  34      -0.818   5.802  33.714  1.00  0.80           C  
ATOM    509  O   PRO A  34      -0.016   5.060  34.264  1.00  0.80           O  
ATOM    510  CB  PRO A  34      -0.598   8.209  34.406  1.00  0.80           C  
ATOM    511  CG  PRO A  34      -1.895   8.909  34.085  1.00  0.80           C  
ATOM    512  CD  PRO A  34      -1.947   8.961  32.572  1.00  0.80           C  
ATOM    513  HA  PRO A  34       0.640   7.180  32.944  1.00  0.80           H  
ATOM    514 1HB  PRO A  34      -0.630   7.685  35.373  1.00  0.80           H  
ATOM    515 2HB  PRO A  34       0.262   8.882  34.440  1.00  0.80           H  
ATOM    516 1HG  PRO A  34      -2.742   8.352  34.522  1.00  0.80           H  
ATOM    517 2HG  PRO A  34      -1.902   9.912  34.538  1.00  0.80           H  
ATOM    518 1HD  PRO A  34      -2.991   8.967  32.270  1.00  0.80           H  
ATOM    519 2HD  PRO A  34      -1.397   9.838  32.197  1.00  0.80           H  
ATOM    520  N   ASP A  35      -2.046   5.399  33.428  1.00  0.82           N  
ATOM    521  CA  ASP A  35      -2.464   4.052  33.778  1.00  0.82           C  
ATOM    522  C   ASP A  35      -1.593   3.008  33.070  1.00  0.82           C  
ATOM    523  O   ASP A  35      -1.430   1.895  33.565  1.00  0.82           O  
ATOM    524  CB  ASP A  35      -3.937   3.829  33.454  1.00  0.82           C  
ATOM    525  CG  ASP A  35      -4.880   4.511  34.450  1.00  0.82           C  
ATOM    526  OD1 ASP A  35      -4.420   4.933  35.493  1.00  0.82           O  
ATOM    527  OD2 ASP A  35      -6.046   4.598  34.166  1.00  0.82           O  
ATOM    528  H   ASP A  35      -2.697   6.018  32.973  1.00  0.82           H  
ATOM    529  HA  ASP A  35      -2.334   3.923  34.851  1.00  0.82           H  
ATOM    530 1HB  ASP A  35      -4.149   4.208  32.454  1.00  0.82           H  
ATOM    531 2HB  ASP A  35      -4.147   2.759  33.448  1.00  0.82           H  
ATOM    532  N   THR A  36      -0.972   3.370  31.939  1.00  0.83           N  
ATOM    533  CA  THR A  36      -0.129   2.424  31.222  1.00  0.83           C  
ATOM    534  C   THR A  36       1.155   2.121  32.014  1.00  0.83           C  
ATOM    535  O   THR A  36       1.786   1.089  31.808  1.00  0.83           O  
ATOM    536  CB  THR A  36       0.193   2.933  29.799  1.00  0.83           C  
ATOM    537  OG1 THR A  36       0.830   4.201  29.872  1.00  0.83           O  
ATOM    538  CG2 THR A  36      -1.077   3.059  28.955  1.00  0.83           C  
ATOM    539  H   THR A  36      -1.082   4.313  31.567  1.00  0.83           H  
ATOM    540  HA  THR A  36      -0.681   1.491  31.115  1.00  0.83           H  
ATOM    541  HB  THR A  36       0.870   2.228  29.318  1.00  0.83           H  
ATOM    542  HG1 THR A  36       0.160   4.888  30.103  1.00  0.83           H  
ATOM    543 1HG2 THR A  36      -0.820   3.411  27.957  1.00  0.83           H  
ATOM    544 2HG2 THR A  36      -1.563   2.088  28.882  1.00  0.83           H  
ATOM    545 3HG2 THR A  36      -1.754   3.772  29.426  1.00  0.83           H  
ATOM    546  N   LEU A  37       1.500   2.961  32.993  1.00  0.84           N  
ATOM    547  CA  LEU A  37       2.655   2.731  33.857  1.00  0.84           C  
ATOM    548  C   LEU A  37       2.448   1.456  34.667  1.00  0.84           C  
ATOM    549  O   LEU A  37       3.404   0.768  35.019  1.00  0.84           O  
ATOM    550  CB  LEU A  37       2.865   3.937  34.799  1.00  0.84           C  
ATOM    551  CG  LEU A  37       3.396   5.214  34.146  1.00  0.84           C  
ATOM    552  CD1 LEU A  37       3.261   6.404  35.065  1.00  0.84           C  
ATOM    553  CD2 LEU A  37       4.862   4.993  33.904  1.00  0.84           C  
ATOM    554  H   LEU A  37       0.932   3.784  33.176  1.00  0.84           H  
ATOM    555  HA  LEU A  37       3.540   2.611  33.234  1.00  0.84           H  
ATOM    556 1HB  LEU A  37       1.935   4.161  35.303  1.00  0.84           H  
ATOM    557 2HB  LEU A  37       3.590   3.645  35.559  1.00  0.84           H  
ATOM    558  HG  LEU A  37       2.859   5.414  33.219  1.00  0.84           H  
ATOM    559 1HD1 LEU A  37       3.678   7.289  34.580  1.00  0.84           H  
ATOM    560 2HD1 LEU A  37       2.203   6.573  35.282  1.00  0.84           H  
ATOM    561 3HD1 LEU A  37       3.801   6.212  35.993  1.00  0.84           H  
ATOM    562 1HD2 LEU A  37       5.299   5.867  33.454  1.00  0.84           H  
ATOM    563 2HD2 LEU A  37       5.346   4.808  34.859  1.00  0.84           H  
ATOM    564 3HD2 LEU A  37       5.003   4.138  33.258  1.00  0.84           H  
ATOM    565  N   LYS A  38       1.183   1.120  34.945  1.00  0.85           N  
ATOM    566  CA  LYS A  38       0.817  -0.035  35.755  1.00  0.85           C  
ATOM    567  C   LYS A  38       1.200  -1.347  35.064  1.00  0.85           C  
ATOM    568  O   LYS A  38       1.318  -2.388  35.711  1.00  0.85           O  
ATOM    569  CB  LYS A  38      -0.689  -0.011  36.028  1.00  0.85           C  
ATOM    570  CG  LYS A  38      -1.155   1.160  36.905  1.00  0.85           C  
ATOM    571  CD  LYS A  38      -2.677   1.160  37.092  1.00  0.85           C  
ATOM    572  CE  LYS A  38      -3.142   2.373  37.901  1.00  0.85           C  
ATOM    573  NZ  LYS A  38      -4.620   2.395  38.089  1.00  0.85           N  
ATOM    574  H   LYS A  38       0.418   1.678  34.568  1.00  0.85           H  
ATOM    575  HA  LYS A  38       1.354   0.020  36.702  1.00  0.85           H  
ATOM    576 1HB  LYS A  38      -1.231   0.016  35.089  1.00  0.85           H  
ATOM    577 2HB  LYS A  38      -0.974  -0.932  36.533  1.00  0.85           H  
ATOM    578 1HG  LYS A  38      -0.670   1.104  37.879  1.00  0.85           H  
ATOM    579 2HG  LYS A  38      -0.863   2.097  36.423  1.00  0.85           H  
ATOM    580 1HD  LYS A  38      -3.152   1.199  36.106  1.00  0.85           H  
ATOM    581 2HD  LYS A  38      -2.990   0.247  37.595  1.00  0.85           H  
ATOM    582 1HE  LYS A  38      -2.660   2.365  38.877  1.00  0.85           H  
ATOM    583 2HE  LYS A  38      -2.847   3.281  37.367  1.00  0.85           H  
ATOM    584 1HZ  LYS A  38      -4.877   3.221  38.610  1.00  0.85           H  
ATOM    585 2HZ  LYS A  38      -5.082   2.417  37.185  1.00  0.85           H  
ATOM    586 3HZ  LYS A  38      -4.910   1.571  38.592  1.00  0.85           H  
ATOM    587  N   LEU A  39       1.377  -1.298  33.740  1.00  0.86           N  
ATOM    588  CA  LEU A  39       1.727  -2.457  32.932  1.00  0.86           C  
ATOM    589  C   LEU A  39       3.210  -2.754  33.010  1.00  0.86           C  
ATOM    590  O   LEU A  39       3.655  -3.855  32.676  1.00  0.86           O  
ATOM    591  CB  LEU A  39       1.414  -2.159  31.473  1.00  0.86           C  
ATOM    592  CG  LEU A  39      -0.010  -1.931  31.110  1.00  0.86           C  
ATOM    593  CD1 LEU A  39      -0.046  -1.417  29.701  1.00  0.86           C  
ATOM    594  CD2 LEU A  39      -0.797  -3.248  31.243  1.00  0.86           C  
ATOM    595  H   LEU A  39       1.297  -0.407  33.251  1.00  0.86           H  
ATOM    596  HA  LEU A  39       1.165  -3.321  33.282  1.00  0.86           H  
ATOM    597 1HB  LEU A  39       1.949  -1.272  31.200  1.00  0.86           H  
ATOM    598 2HB  LEU A  39       1.792  -2.981  30.863  1.00  0.86           H  
ATOM    599  HG  LEU A  39      -0.444  -1.169  31.765  1.00  0.86           H  
ATOM    600 1HD1 LEU A  39      -1.053  -1.231  29.444  1.00  0.86           H  
ATOM    601 2HD1 LEU A  39       0.522  -0.485  29.647  1.00  0.86           H  
ATOM    602 3HD1 LEU A  39       0.385  -2.136  29.027  1.00  0.86           H  
ATOM    603 1HD2 LEU A  39      -1.838  -3.086  30.965  1.00  0.86           H  
ATOM    604 2HD2 LEU A  39      -0.371  -4.010  30.595  1.00  0.86           H  
ATOM    605 3HD2 LEU A  39      -0.748  -3.595  32.276  1.00  0.86           H  
ATOM    606  N   PHE A  40       3.984  -1.744  33.388  1.00  0.86           N  
ATOM    607  CA  PHE A  40       5.424  -1.831  33.372  1.00  0.86           C  
ATOM    608  C   PHE A  40       6.002  -1.317  34.690  1.00  0.86           C  
ATOM    609  O   PHE A  40       6.595  -0.236  34.701  1.00  0.86           O  
ATOM    610  CB  PHE A  40       5.951  -1.022  32.192  1.00  0.86           C  
ATOM    611  CG  PHE A  40       5.381  -1.476  30.861  1.00  0.86           C  
ATOM    612  CD1 PHE A  40       4.477  -0.668  30.177  1.00  0.86           C  
ATOM    613  CD2 PHE A  40       5.696  -2.718  30.318  1.00  0.86           C  
ATOM    614  CE1 PHE A  40       3.912  -1.086  28.983  1.00  0.86           C  
ATOM    615  CE2 PHE A  40       5.126  -3.141  29.126  1.00  0.86           C  
ATOM    616  CZ  PHE A  40       4.233  -2.323  28.459  1.00  0.86           C  
ATOM    617  H   PHE A  40       3.566  -0.879  33.725  1.00  0.86           H  
ATOM    618  HA  PHE A  40       5.717  -2.869  33.222  1.00  0.86           H  
ATOM    619 1HB  PHE A  40       5.645   0.006  32.332  1.00  0.86           H  
ATOM    620 2HB  PHE A  40       7.038  -1.067  32.150  1.00  0.86           H  
ATOM    621  HD1 PHE A  40       4.207   0.304  30.597  1.00  0.86           H  
ATOM    622  HD2 PHE A  40       6.391  -3.369  30.848  1.00  0.86           H  
ATOM    623  HE1 PHE A  40       3.205  -0.440  28.462  1.00  0.86           H  
ATOM    624  HE2 PHE A  40       5.379  -4.123  28.718  1.00  0.86           H  
ATOM    625  HZ  PHE A  40       3.782  -2.654  27.524  1.00  0.86           H  
ATOM    626  N   PRO A  41       5.905  -2.093  35.794  1.00  0.86           N  
ATOM    627  CA  PRO A  41       6.179  -1.714  37.178  1.00  0.86           C  
ATOM    628  C   PRO A  41       7.484  -0.960  37.375  1.00  0.86           C  
ATOM    629  O   PRO A  41       7.568  -0.093  38.247  1.00  0.86           O  
ATOM    630  CB  PRO A  41       6.238  -3.079  37.880  1.00  0.86           C  
ATOM    631  CG  PRO A  41       5.317  -3.946  37.078  1.00  0.86           C  
ATOM    632  CD  PRO A  41       5.533  -3.524  35.652  1.00  0.86           C  
ATOM    633  HA  PRO A  41       5.332  -1.124  37.557  1.00  0.86           H  
ATOM    634 1HB  PRO A  41       7.274  -3.451  37.897  1.00  0.86           H  
ATOM    635 2HB  PRO A  41       5.920  -2.974  38.928  1.00  0.86           H  
ATOM    636 1HG  PRO A  41       5.549  -5.008  37.244  1.00  0.86           H  
ATOM    637 2HG  PRO A  41       4.275  -3.794  37.401  1.00  0.86           H  
ATOM    638 1HD  PRO A  41       6.344  -4.099  35.186  1.00  0.86           H  
ATOM    639 2HD  PRO A  41       4.589  -3.655  35.143  1.00  0.86           H  
ATOM    640  N   LYS A  42       8.484  -1.227  36.539  1.00  0.87           N  
ATOM    641  CA  LYS A  42       9.785  -0.569  36.634  1.00  0.87           C  
ATOM    642  C   LYS A  42       9.693   0.957  36.481  1.00  0.87           C  
ATOM    643  O   LYS A  42      10.597   1.682  36.900  1.00  0.87           O  
ATOM    644  CB  LYS A  42      10.745  -1.171  35.604  1.00  0.87           C  
ATOM    645  CG  LYS A  42      10.422  -0.893  34.128  1.00  0.87           C  
ATOM    646  CD  LYS A  42      11.401  -1.673  33.233  1.00  0.87           C  
ATOM    647  CE  LYS A  42      11.184  -1.425  31.749  1.00  0.87           C  
ATOM    648  NZ  LYS A  42      12.062  -2.298  30.918  1.00  0.87           N  
ATOM    649  H   LYS A  42       8.357  -1.923  35.821  1.00  0.87           H  
ATOM    650  HA  LYS A  42      10.192  -0.771  37.625  1.00  0.87           H  
ATOM    651 1HB  LYS A  42      11.749  -0.793  35.791  1.00  0.87           H  
ATOM    652 2HB  LYS A  42      10.776  -2.252  35.734  1.00  0.87           H  
ATOM    653 1HG  LYS A  42       9.393  -1.187  33.905  1.00  0.87           H  
ATOM    654 2HG  LYS A  42      10.526   0.175  33.925  1.00  0.87           H  
ATOM    655 1HD  LYS A  42      12.420  -1.381  33.486  1.00  0.87           H  
ATOM    656 2HD  LYS A  42      11.291  -2.739  33.426  1.00  0.87           H  
ATOM    657 1HE  LYS A  42      10.141  -1.614  31.492  1.00  0.87           H  
ATOM    658 2HE  LYS A  42      11.424  -0.394  31.525  1.00  0.87           H  
ATOM    659 1HZ  LYS A  42      11.900  -2.100  29.935  1.00  0.87           H  
ATOM    660 2HZ  LYS A  42      13.028  -2.112  31.141  1.00  0.87           H  
ATOM    661 3HZ  LYS A  42      11.852  -3.267  31.104  1.00  0.87           H  
ATOM    662  N   PHE A  43       8.595   1.445  35.898  1.00  0.90           N  
ATOM    663  CA  PHE A  43       8.399   2.871  35.719  1.00  0.90           C  
ATOM    664  C   PHE A  43       7.421   3.439  36.738  1.00  0.90           C  
ATOM    665  O   PHE A  43       7.225   4.651  36.802  1.00  0.90           O  
ATOM    666  CB  PHE A  43       7.813   3.173  34.356  1.00  0.90           C  
ATOM    667  CG  PHE A  43       8.610   2.772  33.229  1.00  0.90           C  
ATOM    668  CD1 PHE A  43       8.158   1.802  32.399  1.00  0.90           C  
ATOM    669  CD2 PHE A  43       9.789   3.337  32.984  1.00  0.90           C  
ATOM    670  CE1 PHE A  43       8.877   1.404  31.303  1.00  0.90           C  
ATOM    671  CE2 PHE A  43      10.511   2.956  31.929  1.00  0.90           C  
ATOM    672  CZ  PHE A  43      10.069   1.998  31.070  1.00  0.90           C  
ATOM    673  H   PHE A  43       7.879   0.800  35.564  1.00  0.90           H  
ATOM    674  HA  PHE A  43       9.355   3.374  35.833  1.00  0.90           H  
ATOM    675 1HB  PHE A  43       6.844   2.674  34.272  1.00  0.90           H  
ATOM    676 2HB  PHE A  43       7.641   4.237  34.274  1.00  0.90           H  
ATOM    677  HD1 PHE A  43       7.212   1.369  32.625  1.00  0.90           H  
ATOM    678  HD2 PHE A  43      10.157   4.110  33.640  1.00  0.90           H  
ATOM    679  HE1 PHE A  43       8.497   0.630  30.633  1.00  0.90           H  
ATOM    680  HE2 PHE A  43      11.437   3.427  31.769  1.00  0.90           H  
ATOM    681  HZ  PHE A  43      10.671   1.715  30.216  1.00  0.90           H  
ATOM    682  N   SER A  44       6.799   2.581  37.552  1.00  0.95           N  
ATOM    683  CA  SER A  44       5.768   3.041  38.480  1.00  0.95           C  
ATOM    684  C   SER A  44       6.365   3.864  39.615  1.00  0.95           C  
ATOM    685  O   SER A  44       5.661   4.601  40.303  1.00  0.95           O  
ATOM    686  CB  SER A  44       4.989   1.858  39.036  1.00  0.95           C  
ATOM    687  OG  SER A  44       5.783   1.075  39.889  1.00  0.95           O  
ATOM    688  H   SER A  44       7.036   1.593  37.541  1.00  0.95           H  
ATOM    689  HA  SER A  44       5.075   3.678  37.929  1.00  0.95           H  
ATOM    690 1HB  SER A  44       4.118   2.220  39.576  1.00  0.95           H  
ATOM    691 2HB  SER A  44       4.631   1.245  38.207  1.00  0.95           H  
ATOM    692  HG  SER A  44       6.507   0.715  39.336  1.00  0.95           H  
ATOM    693  N   GLY A  45       7.677   3.738  39.796  1.00  1.03           N  
ATOM    694  CA  GLY A  45       8.410   4.474  40.809  1.00  1.03           C  
ATOM    695  C   GLY A  45       9.001   5.777  40.261  1.00  1.03           C  
ATOM    696  O   GLY A  45       9.742   6.461  40.970  1.00  1.03           O  
ATOM    697  H   GLY A  45       8.179   3.101  39.195  1.00  1.03           H  
ATOM    698 1HA  GLY A  45       7.749   4.696  41.646  1.00  1.03           H  
ATOM    699 2HA  GLY A  45       9.212   3.846  41.194  1.00  1.03           H  
ATOM    700  N   ILE A  46       8.704   6.110  38.998  1.00  1.11           N  
ATOM    701  CA  ILE A  46       9.271   7.304  38.389  1.00  1.11           C  
ATOM    702  C   ILE A  46       8.178   8.336  38.101  1.00  1.11           C  
ATOM    703  O   ILE A  46       7.208   8.061  37.396  1.00  1.11           O  
ATOM    704  CB  ILE A  46      10.001   6.957  37.084  1.00  1.11           C  
ATOM    705  CG1 ILE A  46      11.113   5.955  37.324  1.00  1.11           C  
ATOM    706  CG2 ILE A  46      10.601   8.222  36.489  1.00  1.11           C  
ATOM    707  CD1 ILE A  46      11.719   5.444  36.036  1.00  1.11           C  
ATOM    708  H   ILE A  46       8.084   5.531  38.434  1.00  1.11           H  
ATOM    709  HA  ILE A  46       9.987   7.749  39.078  1.00  1.11           H  
ATOM    710  HB  ILE A  46       9.299   6.506  36.401  1.00  1.11           H  
ATOM    711 1HG1 ILE A  46      11.892   6.417  37.926  1.00  1.11           H  
ATOM    712 2HG1 ILE A  46      10.712   5.098  37.867  1.00  1.11           H  
ATOM    713 1HG2 ILE A  46      11.116   7.994  35.561  1.00  1.11           H  
ATOM    714 2HG2 ILE A  46       9.817   8.936  36.300  1.00  1.11           H  
ATOM    715 3HG2 ILE A  46      11.309   8.645  37.195  1.00  1.11           H  
ATOM    716 1HD1 ILE A  46      12.503   4.720  36.261  1.00  1.11           H  
ATOM    717 2HD1 ILE A  46      10.957   4.973  35.452  1.00  1.11           H  
ATOM    718 3HD1 ILE A  46      12.144   6.276  35.472  1.00  1.11           H  
ATOM    719  N   SER A  47       8.338   9.528  38.659  1.00  1.18           N  
ATOM    720  CA  SER A  47       7.366  10.604  38.499  1.00  1.18           C  
ATOM    721  C   SER A  47       7.217  11.061  37.060  1.00  1.18           C  
ATOM    722  O   SER A  47       8.167  11.030  36.266  1.00  1.18           O  
ATOM    723  CB  SER A  47       7.720  11.810  39.354  1.00  1.18           C  
ATOM    724  OG  SER A  47       6.821  12.875  39.104  1.00  1.18           O  
ATOM    725  H   SER A  47       9.162   9.697  39.224  1.00  1.18           H  
ATOM    726  HA  SER A  47       6.396  10.231  38.829  1.00  1.18           H  
ATOM    727 1HB  SER A  47       7.685  11.537  40.405  1.00  1.18           H  
ATOM    728 2HB  SER A  47       8.739  12.132  39.129  1.00  1.18           H  
ATOM    729  HG  SER A  47       6.968  13.155  38.155  1.00  1.18           H  
ATOM    730  N   GLN A  48       6.017  11.499  36.711  1.00  1.23           N  
ATOM    731  CA  GLN A  48       5.872  12.084  35.399  1.00  1.23           C  
ATOM    732  C   GLN A  48       6.872  13.228  35.417  1.00  1.23           C  
ATOM    733  O   GLN A  48       7.166  13.770  36.492  1.00  1.23           O  
ATOM    734  CB  GLN A  48       4.442  12.569  35.127  1.00  1.23           C  
ATOM    735  CG  GLN A  48       3.384  11.449  35.008  1.00  1.23           C  
ATOM    736  CD  GLN A  48       1.997  12.016  34.649  1.00  1.23           C  
ATOM    737  OE1 GLN A  48       1.604  13.078  35.144  1.00  1.23           O  
ATOM    738  NE2 GLN A  48       1.274  11.326  33.779  1.00  1.23           N  
ATOM    739  H   GLN A  48       5.244  11.469  37.364  1.00  1.23           H  
ATOM    740  HA  GLN A  48       6.172  11.375  34.636  1.00  1.23           H  
ATOM    741 1HB  GLN A  48       4.131  13.241  35.927  1.00  1.23           H  
ATOM    742 2HB  GLN A  48       4.426  13.140  34.198  1.00  1.23           H  
ATOM    743 1HG  GLN A  48       3.684  10.757  34.217  1.00  1.23           H  
ATOM    744 2HG  GLN A  48       3.310  10.921  35.958  1.00  1.23           H  
ATOM    745 1HE2 GLN A  48       0.383  11.672  33.440  1.00  1.23           H  
ATOM    746 2HE2 GLN A  48       1.624  10.461  33.365  1.00  1.23           H  
ATOM    747  N   GLY A  49       7.458  13.539  34.267  1.00  1.24           N  
ATOM    748  CA  GLY A  49       8.520  14.540  34.187  1.00  1.24           C  
ATOM    749  C   GLY A  49       9.893  13.852  34.272  1.00  1.24           C  
ATOM    750  O   GLY A  49      10.674  13.918  33.328  1.00  1.24           O  
ATOM    751  H   GLY A  49       7.167  13.066  33.424  1.00  1.24           H  
ATOM    752 1HA  GLY A  49       8.438  15.090  33.250  1.00  1.24           H  
ATOM    753 2HA  GLY A  49       8.414  15.258  35.000  1.00  1.24           H  
ATOM    754  N   ASP A  50      10.156  13.118  35.365  1.00  1.21           N  
ATOM    755  CA  ASP A  50      11.412  12.356  35.539  1.00  1.21           C  
ATOM    756  C   ASP A  50      11.560  11.305  34.432  1.00  1.21           C  
ATOM    757  O   ASP A  50      12.661  10.985  33.985  1.00  1.21           O  
ATOM    758  CB  ASP A  50      11.464  11.662  36.902  1.00  1.21           C  
ATOM    759  CG  ASP A  50      11.674  12.586  38.099  1.00  1.21           C  
ATOM    760  OD1 ASP A  50      12.041  13.727  37.919  1.00  1.21           O  
ATOM    761  OD2 ASP A  50      11.453  12.129  39.203  1.00  1.21           O  
ATOM    762  H   ASP A  50       9.454  13.087  36.098  1.00  1.21           H  
ATOM    763  HA  ASP A  50      12.251  13.048  35.469  1.00  1.21           H  
ATOM    764 1HB  ASP A  50      10.536  11.129  37.058  1.00  1.21           H  
ATOM    765 2HB  ASP A  50      12.265  10.925  36.893  1.00  1.21           H  
ATOM    766  N   LEU A  51      10.418  10.811  33.960  1.00  1.16           N  
ATOM    767  CA  LEU A  51      10.337   9.839  32.869  1.00  1.16           C  
ATOM    768  C   LEU A  51      10.913  10.388  31.548  1.00  1.16           C  
ATOM    769  O   LEU A  51      11.373   9.623  30.692  1.00  1.16           O  
ATOM    770  CB  LEU A  51       8.858   9.458  32.622  1.00  1.16           C  
ATOM    771  CG  LEU A  51       8.132   8.599  33.709  1.00  1.16           C  
ATOM    772  CD1 LEU A  51       6.668   8.552  33.415  1.00  1.16           C  
ATOM    773  CD2 LEU A  51       8.662   7.159  33.688  1.00  1.16           C  
ATOM    774  H   LEU A  51       9.562  11.099  34.436  1.00  1.16           H  
ATOM    775  HA  LEU A  51      10.898   8.953  33.157  1.00  1.16           H  
ATOM    776 1HB  LEU A  51       8.291  10.382  32.519  1.00  1.16           H  
ATOM    777 2HB  LEU A  51       8.791   8.921  31.675  1.00  1.16           H  
ATOM    778  HG  LEU A  51       8.274   9.048  34.680  1.00  1.16           H  
ATOM    779 1HD1 LEU A  51       6.169   7.956  34.181  1.00  1.16           H  
ATOM    780 2HD1 LEU A  51       6.253   9.543  33.408  1.00  1.16           H  
ATOM    781 3HD1 LEU A  51       6.530   8.106  32.454  1.00  1.16           H  
ATOM    782 1HD2 LEU A  51       8.131   6.579  34.444  1.00  1.16           H  
ATOM    783 2HD2 LEU A  51       8.485   6.720  32.713  1.00  1.16           H  
ATOM    784 3HD2 LEU A  51       9.724   7.148  33.897  1.00  1.16           H  
ATOM    785  N   ALA A  52      10.916  11.714  31.374  1.00  1.08           N  
ATOM    786  CA  ALA A  52      11.283  12.348  30.109  1.00  1.08           C  
ATOM    787  C   ALA A  52      12.764  12.302  29.809  1.00  1.08           C  
ATOM    788  O   ALA A  52      13.468  13.311  29.868  1.00  1.08           O  
ATOM    789  CB  ALA A  52      10.839  13.798  30.116  1.00  1.08           C  
ATOM    790  H   ALA A  52      10.641  12.328  32.136  1.00  1.08           H  
ATOM    791  HA  ALA A  52      10.770  11.816  29.314  1.00  1.08           H  
ATOM    792 1HB  ALA A  52      11.074  14.254  29.157  1.00  1.08           H  
ATOM    793 2HB  ALA A  52       9.769  13.849  30.295  1.00  1.08           H  
ATOM    794 3HB  ALA A  52      11.362  14.329  30.909  1.00  1.08           H  
ATOM    795  N   GLY A  53      13.216  11.118  29.432  1.00  1.01           N  
ATOM    796  CA  GLY A  53      14.613  10.868  29.136  1.00  1.01           C  
ATOM    797  C   GLY A  53      15.239   9.869  30.093  1.00  1.01           C  
ATOM    798  O   GLY A  53      16.446   9.633  30.037  1.00  1.01           O  
ATOM    799  H   GLY A  53      12.544  10.355  29.426  1.00  1.01           H  
ATOM    800 1HA  GLY A  53      14.700  10.494  28.116  1.00  1.01           H  
ATOM    801 2HA  GLY A  53      15.165  11.805  29.177  1.00  1.01           H  
ATOM    802  N   SER A  54      14.444   9.281  30.983  1.00  0.93           N  
ATOM    803  CA  SER A  54      15.030   8.292  31.876  1.00  0.93           C  
ATOM    804  C   SER A  54      15.538   7.170  30.965  1.00  0.93           C  
ATOM    805  O   SER A  54      14.789   6.741  30.086  1.00  0.93           O  
ATOM    806  CB  SER A  54      13.994   7.783  32.869  1.00  0.93           C  
ATOM    807  OG  SER A  54      14.499   6.735  33.662  1.00  0.93           O  
ATOM    808  H   SER A  54      13.447   9.491  31.006  1.00  0.93           H  
ATOM    809  HA  SER A  54      15.831   8.763  32.433  1.00  0.93           H  
ATOM    810 1HB  SER A  54      13.679   8.606  33.513  1.00  0.93           H  
ATOM    811 2HB  SER A  54      13.124   7.457  32.334  1.00  0.93           H  
ATOM    812  HG  SER A  54      15.188   7.130  34.206  1.00  0.93           H  
ATOM    813  N   PRO A  55      16.769   6.644  31.132  1.00  0.87           N  
ATOM    814  CA  PRO A  55      17.322   5.558  30.334  1.00  0.87           C  
ATOM    815  C   PRO A  55      16.384   4.362  30.223  1.00  0.87           C  
ATOM    816  O   PRO A  55      16.356   3.682  29.201  1.00  0.87           O  
ATOM    817  CB  PRO A  55      18.585   5.201  31.124  1.00  0.87           C  
ATOM    818  CG  PRO A  55      19.006   6.509  31.753  1.00  0.87           C  
ATOM    819  CD  PRO A  55      17.708   7.193  32.135  1.00  0.87           C  
ATOM    820  HA  PRO A  55      17.580   5.944  29.339  1.00  0.87           H  
ATOM    821 1HB  PRO A  55      18.360   4.418  31.863  1.00  0.87           H  
ATOM    822 2HB  PRO A  55      19.347   4.791  30.444  1.00  0.87           H  
ATOM    823 1HG  PRO A  55      19.658   6.320  32.620  1.00  0.87           H  
ATOM    824 2HG  PRO A  55      19.595   7.100  31.036  1.00  0.87           H  
ATOM    825 1HD  PRO A  55      17.397   6.935  33.156  1.00  0.87           H  
ATOM    826 2HD  PRO A  55      17.857   8.274  31.987  1.00  0.87           H  
ATOM    827  N   ALA A  56      15.612   4.087  31.275  1.00  0.81           N  
ATOM    828  CA  ALA A  56      14.670   2.973  31.250  1.00  0.81           C  
ATOM    829  C   ALA A  56      13.563   3.191  30.220  1.00  0.81           C  
ATOM    830  O   ALA A  56      13.093   2.247  29.573  1.00  0.81           O  
ATOM    831  CB  ALA A  56      14.062   2.784  32.628  1.00  0.81           C  
ATOM    832  H   ALA A  56      15.665   4.660  32.106  1.00  0.81           H  
ATOM    833  HA  ALA A  56      15.217   2.073  30.969  1.00  0.81           H  
ATOM    834 1HB  ALA A  56      13.377   1.935  32.617  1.00  0.81           H  
ATOM    835 2HB  ALA A  56      14.854   2.600  33.351  1.00  0.81           H  
ATOM    836 3HB  ALA A  56      13.518   3.686  32.911  1.00  0.81           H  
ATOM    837  N   VAL A  57      13.131   4.448  30.090  1.00  0.76           N  
ATOM    838  CA  VAL A  57      12.026   4.828  29.226  1.00  0.76           C  
ATOM    839  C   VAL A  57      12.554   4.822  27.818  1.00  0.76           C  
ATOM    840  O   VAL A  57      11.950   4.260  26.901  1.00  0.76           O  
ATOM    841  CB  VAL A  57      11.503   6.237  29.633  1.00  0.76           C  
ATOM    842  CG1 VAL A  57      10.435   6.774  28.702  1.00  0.76           C  
ATOM    843  CG2 VAL A  57      10.919   6.180  31.019  1.00  0.76           C  
ATOM    844  H   VAL A  57      13.616   5.191  30.582  1.00  0.76           H  
ATOM    845  HA  VAL A  57      11.228   4.098  29.318  1.00  0.76           H  
ATOM    846  HB  VAL A  57      12.342   6.929  29.607  1.00  0.76           H  
ATOM    847 1HG1 VAL A  57      10.138   7.770  29.040  1.00  0.76           H  
ATOM    848 2HG1 VAL A  57      10.819   6.838  27.698  1.00  0.76           H  
ATOM    849 3HG1 VAL A  57       9.577   6.135  28.723  1.00  0.76           H  
ATOM    850 1HG2 VAL A  57      10.593   7.171  31.303  1.00  0.76           H  
ATOM    851 2HG2 VAL A  57      10.070   5.511  31.014  1.00  0.76           H  
ATOM    852 3HG2 VAL A  57      11.666   5.825  31.722  1.00  0.76           H  
ATOM    853  N   ALA A  58      13.733   5.417  27.658  1.00  0.72           N  
ATOM    854  CA  ALA A  58      14.363   5.469  26.358  1.00  0.72           C  
ATOM    855  C   ALA A  58      14.655   4.065  25.826  1.00  0.72           C  
ATOM    856  O   ALA A  58      14.353   3.767  24.673  1.00  0.72           O  
ATOM    857  CB  ALA A  58      15.643   6.284  26.459  1.00  0.72           C  
ATOM    858  H   ALA A  58      14.188   5.844  28.465  1.00  0.72           H  
ATOM    859  HA  ALA A  58      13.684   5.950  25.665  1.00  0.72           H  
ATOM    860 1HB  ALA A  58      16.108   6.349  25.475  1.00  0.72           H  
ATOM    861 2HB  ALA A  58      15.407   7.284  26.821  1.00  0.72           H  
ATOM    862 3HB  ALA A  58      16.324   5.798  27.155  1.00  0.72           H  
ATOM    863  N   ALA A  59      15.176   3.170  26.671  1.00  0.70           N  
ATOM    864  CA  ALA A  59      15.470   1.808  26.235  1.00  0.70           C  
ATOM    865  C   ALA A  59      14.211   1.029  25.863  1.00  0.70           C  
ATOM    866  O   ALA A  59      14.177   0.311  24.853  1.00  0.70           O  
ATOM    867  CB  ALA A  59      16.211   1.073  27.330  1.00  0.70           C  
ATOM    868  H   ALA A  59      15.418   3.435  27.624  1.00  0.70           H  
ATOM    869  HA  ALA A  59      16.102   1.869  25.351  1.00  0.70           H  
ATOM    870 1HB  ALA A  59      16.459   0.069  26.995  1.00  0.70           H  
ATOM    871 2HB  ALA A  59      17.125   1.616  27.573  1.00  0.70           H  
ATOM    872 3HB  ALA A  59      15.578   1.019  28.217  1.00  0.70           H  
ATOM    873  N   HIS A  60      13.153   1.169  26.664  1.00  0.69           N  
ATOM    874  CA  HIS A  60      11.926   0.446  26.374  1.00  0.69           C  
ATOM    875  C   HIS A  60      11.358   0.955  25.059  1.00  0.69           C  
ATOM    876  O   HIS A  60      11.044   0.172  24.155  1.00  0.69           O  
ATOM    877  CB  HIS A  60      10.911   0.621  27.496  1.00  0.69           C  
ATOM    878  CG  HIS A  60       9.640  -0.239  27.377  1.00  0.69           C  
ATOM    879  ND1 HIS A  60       9.625  -1.584  27.720  1.00  0.69           N  
ATOM    880  CD2 HIS A  60       8.378   0.041  26.938  1.00  0.69           C  
ATOM    881  CE1 HIS A  60       8.409  -2.076  27.508  1.00  0.69           C  
ATOM    882  NE2 HIS A  60       7.648  -1.113  27.034  1.00  0.69           N  
ATOM    883  H   HIS A  60      13.196   1.755  27.502  1.00  0.69           H  
ATOM    884  HA  HIS A  60      12.137  -0.616  26.263  1.00  0.69           H  
ATOM    885 1HB  HIS A  60      11.393   0.367  28.437  1.00  0.69           H  
ATOM    886 2HB  HIS A  60      10.637   1.660  27.563  1.00  0.69           H  
ATOM    887  HD2 HIS A  60       7.999   0.978  26.571  1.00  0.69           H  
ATOM    888  HE1 HIS A  60       8.093  -3.104  27.687  1.00  0.69           H  
ATOM    889  HE2 HIS A  60       6.675  -1.198  26.771  1.00  0.69           H  
ATOM    890  N   GLY A  61      11.217   2.280  24.953  1.00  0.69           N  
ATOM    891  CA  GLY A  61      10.664   2.889  23.761  1.00  0.69           C  
ATOM    892  C   GLY A  61      11.505   2.555  22.532  1.00  0.69           C  
ATOM    893  O   GLY A  61      10.956   2.317  21.455  1.00  0.69           O  
ATOM    894  H   GLY A  61      11.507   2.890  25.716  1.00  0.69           H  
ATOM    895 1HA  GLY A  61       9.641   2.543  23.619  1.00  0.69           H  
ATOM    896 2HA  GLY A  61      10.619   3.964  23.908  1.00  0.69           H  
ATOM    897  N   ALA A  62      12.840   2.505  22.692  1.00  0.69           N  
ATOM    898  CA  ALA A  62      13.741   2.164  21.600  1.00  0.69           C  
ATOM    899  C   ALA A  62      13.440   0.780  21.084  1.00  0.69           C  
ATOM    900  O   ALA A  62      13.349   0.560  19.878  1.00  0.69           O  
ATOM    901  CB  ALA A  62      15.176   2.193  22.082  1.00  0.69           C  
ATOM    902  H   ALA A  62      13.254   2.749  23.590  1.00  0.69           H  
ATOM    903  HA  ALA A  62      13.599   2.881  20.790  1.00  0.69           H  
ATOM    904 1HB  ALA A  62      15.839   1.929  21.305  1.00  0.69           H  
ATOM    905 2HB  ALA A  62      15.413   3.177  22.448  1.00  0.69           H  
ATOM    906 3HB  ALA A  62      15.291   1.479  22.885  1.00  0.69           H  
ATOM    907  N   THR A  63      13.193  -0.152  22.002  1.00  0.69           N  
ATOM    908  CA  THR A  63      12.883  -1.512  21.611  1.00  0.69           C  
ATOM    909  C   THR A  63      11.592  -1.537  20.812  1.00  0.69           C  
ATOM    910  O   THR A  63      11.504  -2.182  19.760  1.00  0.69           O  
ATOM    911  CB  THR A  63      12.772  -2.427  22.838  1.00  0.69           C  
ATOM    912  OG1 THR A  63      14.035  -2.453  23.532  1.00  0.69           O  
ATOM    913  CG2 THR A  63      12.385  -3.824  22.402  1.00  0.69           C  
ATOM    914  H   THR A  63      13.273   0.076  22.997  1.00  0.69           H  
ATOM    915  HA  THR A  63      13.685  -1.883  20.976  1.00  0.69           H  
ATOM    916  HB  THR A  63      12.011  -2.042  23.512  1.00  0.69           H  
ATOM    917  HG1 THR A  63      14.209  -1.563  23.911  1.00  0.69           H  
ATOM    918 1HG2 THR A  63      12.304  -4.467  23.276  1.00  0.69           H  
ATOM    919 2HG2 THR A  63      11.425  -3.783  21.887  1.00  0.69           H  
ATOM    920 3HG2 THR A  63      13.145  -4.218  21.729  1.00  0.69           H  
ATOM    921  N   VAL A  64      10.593  -0.797  21.286  1.00  0.70           N  
ATOM    922  CA  VAL A  64       9.319  -0.756  20.592  1.00  0.70           C  
ATOM    923  C   VAL A  64       9.474  -0.171  19.194  1.00  0.70           C  
ATOM    924  O   VAL A  64       8.983  -0.752  18.221  1.00  0.70           O  
ATOM    925  CB  VAL A  64       8.304   0.087  21.384  1.00  0.70           C  
ATOM    926  CG1 VAL A  64       7.026   0.304  20.546  1.00  0.70           C  
ATOM    927  CG2 VAL A  64       7.983  -0.616  22.708  1.00  0.70           C  
ATOM    928  H   VAL A  64      10.727  -0.283  22.160  1.00  0.70           H  
ATOM    929  HA  VAL A  64       8.940  -1.774  20.506  1.00  0.70           H  
ATOM    930  HB  VAL A  64       8.734   1.064  21.587  1.00  0.70           H  
ATOM    931 1HG1 VAL A  64       6.321   0.914  21.109  1.00  0.70           H  
ATOM    932 2HG1 VAL A  64       7.285   0.813  19.616  1.00  0.70           H  
ATOM    933 3HG1 VAL A  64       6.571  -0.658  20.317  1.00  0.70           H  
ATOM    934 1HG2 VAL A  64       7.278  -0.015  23.280  1.00  0.70           H  
ATOM    935 2HG2 VAL A  64       7.549  -1.593  22.505  1.00  0.70           H  
ATOM    936 3HG2 VAL A  64       8.898  -0.742  23.283  1.00  0.70           H  
ATOM    937  N   LEU A  65      10.185   0.951  19.073  1.00  0.71           N  
ATOM    938  CA  LEU A  65      10.360   1.547  17.762  1.00  0.71           C  
ATOM    939  C   LEU A  65      11.174   0.659  16.838  1.00  0.71           C  
ATOM    940  O   LEU A  65      10.865   0.570  15.651  1.00  0.71           O  
ATOM    941  CB  LEU A  65      11.029   2.911  17.853  1.00  0.71           C  
ATOM    942  CG  LEU A  65      10.208   4.022  18.486  1.00  0.71           C  
ATOM    943  CD1 LEU A  65      11.064   5.238  18.580  1.00  0.71           C  
ATOM    944  CD2 LEU A  65       8.968   4.292  17.670  1.00  0.71           C  
ATOM    945  H   LEU A  65      10.583   1.393  19.901  1.00  0.71           H  
ATOM    946  HA  LEU A  65       9.376   1.684  17.322  1.00  0.71           H  
ATOM    947 1HB  LEU A  65      11.940   2.800  18.451  1.00  0.71           H  
ATOM    948 2HB  LEU A  65      11.314   3.232  16.852  1.00  0.71           H  
ATOM    949  HG  LEU A  65       9.918   3.730  19.497  1.00  0.71           H  
ATOM    950 1HD1 LEU A  65      10.488   6.035  19.043  1.00  0.71           H  
ATOM    951 2HD1 LEU A  65      11.943   5.008  19.178  1.00  0.71           H  
ATOM    952 3HD1 LEU A  65      11.378   5.544  17.600  1.00  0.71           H  
ATOM    953 1HD2 LEU A  65       8.404   5.088  18.145  1.00  0.71           H  
ATOM    954 2HD2 LEU A  65       9.248   4.593  16.667  1.00  0.71           H  
ATOM    955 3HD2 LEU A  65       8.368   3.398  17.627  1.00  0.71           H  
ATOM    956  N   LYS A  66      12.199  -0.019  17.358  1.00  0.71           N  
ATOM    957  CA  LYS A  66      13.001  -0.889  16.510  1.00  0.71           C  
ATOM    958  C   LYS A  66      12.139  -2.006  15.934  1.00  0.71           C  
ATOM    959  O   LYS A  66      12.246  -2.321  14.742  1.00  0.71           O  
ATOM    960  CB  LYS A  66      14.188  -1.454  17.295  1.00  0.71           C  
ATOM    961  CG  LYS A  66      15.322  -0.438  17.560  1.00  0.71           C  
ATOM    962  CD  LYS A  66      16.329  -0.990  18.556  1.00  0.71           C  
ATOM    963  CE  LYS A  66      17.084  -2.176  17.987  1.00  0.71           C  
ATOM    964  NZ  LYS A  66      18.116  -2.686  18.935  1.00  0.71           N  
ATOM    965  H   LYS A  66      12.443   0.084  18.342  1.00  0.71           H  
ATOM    966  HA  LYS A  66      13.389  -0.301  15.680  1.00  0.71           H  
ATOM    967 1HB  LYS A  66      13.834  -1.814  18.264  1.00  0.71           H  
ATOM    968 2HB  LYS A  66      14.607  -2.305  16.762  1.00  0.71           H  
ATOM    969 1HG  LYS A  66      15.837  -0.217  16.625  1.00  0.71           H  
ATOM    970 2HG  LYS A  66      14.905   0.490  17.944  1.00  0.71           H  
ATOM    971 1HD  LYS A  66      17.041  -0.215  18.817  1.00  0.71           H  
ATOM    972 2HD  LYS A  66      15.805  -1.295  19.463  1.00  0.71           H  
ATOM    973 1HE  LYS A  66      16.378  -2.976  17.770  1.00  0.71           H  
ATOM    974 2HE  LYS A  66      17.574  -1.875  17.061  1.00  0.71           H  
ATOM    975 1HZ  LYS A  66      18.596  -3.472  18.520  1.00  0.71           H  
ATOM    976 2HZ  LYS A  66      18.783  -1.952  19.134  1.00  0.71           H  
ATOM    977 3HZ  LYS A  66      17.672  -2.978  19.794  1.00  0.71           H  
ATOM    978  N   LYS A  67      11.238  -2.560  16.755  1.00  0.71           N  
ATOM    979  CA  LYS A  67      10.338  -3.603  16.285  1.00  0.71           C  
ATOM    980  C   LYS A  67       9.350  -3.043  15.261  1.00  0.71           C  
ATOM    981  O   LYS A  67       9.082  -3.684  14.240  1.00  0.71           O  
ATOM    982  CB  LYS A  67       9.630  -4.263  17.466  1.00  0.71           C  
ATOM    983  CG  LYS A  67      10.561  -5.139  18.312  1.00  0.71           C  
ATOM    984  CD  LYS A  67       9.852  -5.761  19.501  1.00  0.71           C  
ATOM    985  CE  LYS A  67      10.806  -6.658  20.285  1.00  0.71           C  
ATOM    986  NZ  LYS A  67      10.163  -7.250  21.485  1.00  0.71           N  
ATOM    987  H   LYS A  67      11.199  -2.271  17.736  1.00  0.71           H  
ATOM    988  HA  LYS A  67      10.932  -4.368  15.783  1.00  0.71           H  
ATOM    989 1HB  LYS A  67       9.219  -3.485  18.117  1.00  0.71           H  
ATOM    990 2HB  LYS A  67       8.802  -4.872  17.110  1.00  0.71           H  
ATOM    991 1HG  LYS A  67      10.975  -5.931  17.688  1.00  0.71           H  
ATOM    992 2HG  LYS A  67      11.385  -4.526  18.679  1.00  0.71           H  
ATOM    993 1HD  LYS A  67       9.489  -4.966  20.156  1.00  0.71           H  
ATOM    994 2HD  LYS A  67       9.001  -6.349  19.159  1.00  0.71           H  
ATOM    995 1HE  LYS A  67      11.148  -7.461  19.636  1.00  0.71           H  
ATOM    996 2HE  LYS A  67      11.665  -6.071  20.598  1.00  0.71           H  
ATOM    997 1HZ  LYS A  67      10.829  -7.835  21.970  1.00  0.71           H  
ATOM    998 2HZ  LYS A  67       9.853  -6.511  22.099  1.00  0.71           H  
ATOM    999 3HZ  LYS A  67       9.372  -7.808  21.201  1.00  0.71           H  
ATOM   1000  N   LEU A  68       8.849  -1.822  15.489  1.00  0.70           N  
ATOM   1001  CA  LEU A  68       7.944  -1.224  14.516  1.00  0.70           C  
ATOM   1002  C   LEU A  68       8.688  -1.002  13.209  1.00  0.70           C  
ATOM   1003  O   LEU A  68       8.141  -1.221  12.130  1.00  0.70           O  
ATOM   1004  CB  LEU A  68       7.350   0.085  15.033  1.00  0.70           C  
ATOM   1005  CG  LEU A  68       6.367  -0.053  16.182  1.00  0.70           C  
ATOM   1006  CD1 LEU A  68       5.986   1.322  16.659  1.00  0.70           C  
ATOM   1007  CD2 LEU A  68       5.164  -0.842  15.707  1.00  0.70           C  
ATOM   1008  H   LEU A  68       9.076  -1.327  16.353  1.00  0.70           H  
ATOM   1009  HA  LEU A  68       7.129  -1.908  14.328  1.00  0.70           H  
ATOM   1010 1HB  LEU A  68       8.168   0.716  15.372  1.00  0.70           H  
ATOM   1011 2HB  LEU A  68       6.843   0.591  14.211  1.00  0.70           H  
ATOM   1012  HG  LEU A  68       6.833  -0.579  17.009  1.00  0.70           H  
ATOM   1013 1HD1 LEU A  68       5.282   1.247  17.487  1.00  0.70           H  
ATOM   1014 2HD1 LEU A  68       6.869   1.845  16.984  1.00  0.70           H  
ATOM   1015 3HD1 LEU A  68       5.529   1.849  15.834  1.00  0.70           H  
ATOM   1016 1HD2 LEU A  68       4.452  -0.946  16.524  1.00  0.70           H  
ATOM   1017 2HD2 LEU A  68       4.698  -0.324  14.875  1.00  0.70           H  
ATOM   1018 3HD2 LEU A  68       5.484  -1.819  15.384  1.00  0.70           H  
ATOM   1019  N   GLY A  69       9.957  -0.619  13.307  1.00  0.70           N  
ATOM   1020  CA  GLY A  69      10.801  -0.408  12.147  1.00  0.70           C  
ATOM   1021  C   GLY A  69      10.859  -1.688  11.326  1.00  0.70           C  
ATOM   1022  O   GLY A  69      10.617  -1.670  10.115  1.00  0.70           O  
ATOM   1023  H   GLY A  69      10.349  -0.439  14.226  1.00  0.70           H  
ATOM   1024 1HA  GLY A  69      10.408   0.410  11.546  1.00  0.70           H  
ATOM   1025 2HA  GLY A  69      11.800  -0.129  12.479  1.00  0.70           H  
ATOM   1026  N   GLU A  70      11.196  -2.807  11.980  1.00  0.70           N  
ATOM   1027  CA  GLU A  70      11.282  -4.084  11.278  1.00  0.70           C  
ATOM   1028  C   GLU A  70       9.959  -4.439  10.592  1.00  0.70           C  
ATOM   1029  O   GLU A  70       9.956  -4.861   9.435  1.00  0.70           O  
ATOM   1030  CB  GLU A  70      11.698  -5.215  12.231  1.00  0.70           C  
ATOM   1031  CG  GLU A  70      11.885  -6.576  11.521  1.00  0.70           C  
ATOM   1032  CD  GLU A  70      12.375  -7.702  12.421  1.00  0.70           C  
ATOM   1033  OE1 GLU A  70      12.556  -7.484  13.595  1.00  0.70           O  
ATOM   1034  OE2 GLU A  70      12.572  -8.783  11.915  1.00  0.70           O  
ATOM   1035  H   GLU A  70      11.403  -2.753  12.981  1.00  0.70           H  
ATOM   1036  HA  GLU A  70      12.045  -3.995  10.506  1.00  0.70           H  
ATOM   1037 1HB  GLU A  70      12.630  -4.949  12.730  1.00  0.70           H  
ATOM   1038 2HB  GLU A  70      10.935  -5.336  13.003  1.00  0.70           H  
ATOM   1039 1HG  GLU A  70      10.933  -6.867  11.086  1.00  0.70           H  
ATOM   1040 2HG  GLU A  70      12.592  -6.444  10.703  1.00  0.70           H  
ATOM   1041  N   LEU A  71       8.832  -4.227  11.277  1.00  0.71           N  
ATOM   1042  CA  LEU A  71       7.526  -4.516  10.682  1.00  0.71           C  
ATOM   1043  C   LEU A  71       7.273  -3.639   9.448  1.00  0.71           C  
ATOM   1044  O   LEU A  71       6.878  -4.126   8.377  1.00  0.71           O  
ATOM   1045  CB  LEU A  71       6.439  -4.249  11.746  1.00  0.71           C  
ATOM   1046  CG  LEU A  71       6.359  -5.238  12.893  1.00  0.71           C  
ATOM   1047  CD1 LEU A  71       5.541  -4.673  14.012  1.00  0.71           C  
ATOM   1048  CD2 LEU A  71       5.671  -6.460  12.404  1.00  0.71           C  
ATOM   1049  H   LEU A  71       8.888  -3.880  12.237  1.00  0.71           H  
ATOM   1050  HA  LEU A  71       7.501  -5.561  10.383  1.00  0.71           H  
ATOM   1051 1HB  LEU A  71       6.612  -3.267  12.173  1.00  0.71           H  
ATOM   1052 2HB  LEU A  71       5.469  -4.238  11.254  1.00  0.71           H  
ATOM   1053  HG  LEU A  71       7.365  -5.473  13.253  1.00  0.71           H  
ATOM   1054 1HD1 LEU A  71       5.488  -5.396  14.819  1.00  0.71           H  
ATOM   1055 2HD1 LEU A  71       6.011  -3.788  14.370  1.00  0.71           H  
ATOM   1056 3HD1 LEU A  71       4.543  -4.438  13.652  1.00  0.71           H  
ATOM   1057 1HD2 LEU A  71       5.604  -7.173  13.215  1.00  0.71           H  
ATOM   1058 2HD2 LEU A  71       4.670  -6.195  12.064  1.00  0.71           H  
ATOM   1059 3HD2 LEU A  71       6.219  -6.876  11.592  1.00  0.71           H  
ATOM   1060  N   LEU A  72       7.600  -2.357   9.544  1.00  0.74           N  
ATOM   1061  CA  LEU A  72       7.376  -1.459   8.423  1.00  0.74           C  
ATOM   1062  C   LEU A  72       8.221  -1.850   7.216  1.00  0.74           C  
ATOM   1063  O   LEU A  72       7.750  -1.820   6.078  1.00  0.74           O  
ATOM   1064  CB  LEU A  72       7.735  -0.038   8.844  1.00  0.74           C  
ATOM   1065  CG  LEU A  72       6.835   0.617   9.855  1.00  0.74           C  
ATOM   1066  CD1 LEU A  72       7.480   1.893  10.315  1.00  0.74           C  
ATOM   1067  CD2 LEU A  72       5.534   0.858   9.228  1.00  0.74           C  
ATOM   1068  H   LEU A  72       7.957  -1.986  10.426  1.00  0.74           H  
ATOM   1069  HA  LEU A  72       6.326  -1.503   8.147  1.00  0.74           H  
ATOM   1070 1HB  LEU A  72       8.747  -0.038   9.250  1.00  0.74           H  
ATOM   1071 2HB  LEU A  72       7.712   0.589   7.962  1.00  0.74           H  
ATOM   1072  HG  LEU A  72       6.693  -0.021  10.708  1.00  0.74           H  
ATOM   1073 1HD1 LEU A  72       6.838   2.381  11.044  1.00  0.74           H  
ATOM   1074 2HD1 LEU A  72       8.436   1.657  10.776  1.00  0.74           H  
ATOM   1075 3HD1 LEU A  72       7.644   2.546   9.474  1.00  0.74           H  
ATOM   1076 1HD2 LEU A  72       4.864   1.339   9.945  1.00  0.74           H  
ATOM   1077 2HD2 LEU A  72       5.661   1.494   8.357  1.00  0.74           H  
ATOM   1078 3HD2 LEU A  72       5.121  -0.100   8.923  1.00  0.74           H  
ATOM   1079  N   LYS A  73       9.468  -2.247   7.464  1.00  0.77           N  
ATOM   1080  CA  LYS A  73      10.371  -2.630   6.389  1.00  0.77           C  
ATOM   1081  C   LYS A  73       9.992  -3.970   5.780  1.00  0.77           C  
ATOM   1082  O   LYS A  73      10.088  -4.162   4.566  1.00  0.77           O  
ATOM   1083  CB  LYS A  73      11.799  -2.698   6.905  1.00  0.77           C  
ATOM   1084  CG  LYS A  73      12.396  -1.353   7.263  1.00  0.77           C  
ATOM   1085  CD  LYS A  73      13.798  -1.519   7.791  1.00  0.77           C  
ATOM   1086  CE  LYS A  73      14.374  -0.204   8.271  1.00  0.77           C  
ATOM   1087  NZ  LYS A  73      15.745  -0.377   8.806  1.00  0.77           N  
ATOM   1088  H   LYS A  73       9.808  -2.248   8.427  1.00  0.77           H  
ATOM   1089  HA  LYS A  73      10.315  -1.877   5.606  1.00  0.77           H  
ATOM   1090 1HB  LYS A  73      11.822  -3.320   7.805  1.00  0.77           H  
ATOM   1091 2HB  LYS A  73      12.436  -3.170   6.161  1.00  0.77           H  
ATOM   1092 1HG  LYS A  73      12.418  -0.719   6.376  1.00  0.77           H  
ATOM   1093 2HG  LYS A  73      11.778  -0.869   8.016  1.00  0.77           H  
ATOM   1094 1HD  LYS A  73      13.781  -2.220   8.628  1.00  0.77           H  
ATOM   1095 2HD  LYS A  73      14.438  -1.925   7.010  1.00  0.77           H  
ATOM   1096 1HE  LYS A  73      14.397   0.514   7.454  1.00  0.77           H  
ATOM   1097 2HE  LYS A  73      13.736   0.185   9.067  1.00  0.77           H  
ATOM   1098 1HZ  LYS A  73      16.088   0.522   9.154  1.00  0.77           H  
ATOM   1099 2HZ  LYS A  73      15.729  -1.024   9.573  1.00  0.77           H  
ATOM   1100 3HZ  LYS A  73      16.360  -0.718   8.091  1.00  0.77           H  
ATOM   1101  N   ALA A  74       9.571  -4.909   6.631  1.00  0.81           N  
ATOM   1102  CA  ALA A  74       9.196  -6.248   6.204  1.00  0.81           C  
ATOM   1103  C   ALA A  74       8.041  -6.240   5.224  1.00  0.81           C  
ATOM   1104  O   ALA A  74       8.027  -7.017   4.265  1.00  0.81           O  
ATOM   1105  CB  ALA A  74       8.796  -7.081   7.412  1.00  0.81           C  
ATOM   1106  H   ALA A  74       9.528  -4.701   7.628  1.00  0.81           H  
ATOM   1107  HA  ALA A  74      10.058  -6.698   5.713  1.00  0.81           H  
ATOM   1108 1HB  ALA A  74       8.536  -8.089   7.091  1.00  0.81           H  
ATOM   1109 2HB  ALA A  74       9.626  -7.120   8.116  1.00  0.81           H  
ATOM   1110 3HB  ALA A  74       7.934  -6.620   7.894  1.00  0.81           H  
ATOM   1111  N   LYS A  75       7.081  -5.342   5.451  1.00  0.85           N  
ATOM   1112  CA  LYS A  75       5.876  -5.288   4.635  1.00  0.85           C  
ATOM   1113  C   LYS A  75       5.383  -6.723   4.514  1.00  0.85           C  
ATOM   1114  O   LYS A  75       5.447  -7.478   5.483  1.00  0.85           O  
ATOM   1115  CB  LYS A  75       6.198  -4.717   3.251  1.00  0.85           C  
ATOM   1116  CG  LYS A  75       6.805  -3.332   3.253  1.00  0.85           C  
ATOM   1117  CD  LYS A  75       7.032  -2.843   1.833  1.00  0.85           C  
ATOM   1118  CE  LYS A  75       7.727  -1.502   1.802  1.00  0.85           C  
ATOM   1119  NZ  LYS A  75       8.009  -1.058   0.407  1.00  0.85           N  
ATOM   1120  H   LYS A  75       7.170  -4.722   6.258  1.00  0.85           H  
ATOM   1121  HA  LYS A  75       5.115  -4.684   5.132  1.00  0.85           H  
ATOM   1122 1HB  LYS A  75       6.880  -5.379   2.718  1.00  0.85           H  
ATOM   1123 2HB  LYS A  75       5.297  -4.649   2.684  1.00  0.85           H  
ATOM   1124 1HG  LYS A  75       6.145  -2.647   3.777  1.00  0.85           H  
ATOM   1125 2HG  LYS A  75       7.757  -3.351   3.778  1.00  0.85           H  
ATOM   1126 1HD  LYS A  75       7.631  -3.571   1.287  1.00  0.85           H  
ATOM   1127 2HD  LYS A  75       6.076  -2.735   1.335  1.00  0.85           H  
ATOM   1128 1HE  LYS A  75       7.092  -0.759   2.275  1.00  0.85           H  
ATOM   1129 2HE  LYS A  75       8.665  -1.569   2.352  1.00  0.85           H  
ATOM   1130 1HZ  LYS A  75       8.451  -0.129   0.414  1.00  0.85           H  
ATOM   1131 2HZ  LYS A  75       8.606  -1.708  -0.063  1.00  0.85           H  
ATOM   1132 3HZ  LYS A  75       7.149  -0.957  -0.112  1.00  0.85           H  
ATOM   1133  N   GLY A  76       4.955  -7.148   3.332  1.00  0.87           N  
ATOM   1134  CA  GLY A  76       4.657  -8.562   3.162  1.00  0.87           C  
ATOM   1135  C   GLY A  76       3.672  -9.089   4.201  1.00  0.87           C  
ATOM   1136  O   GLY A  76       2.577  -8.551   4.380  1.00  0.87           O  
ATOM   1137  H   GLY A  76       4.875  -6.519   2.551  1.00  0.87           H  
ATOM   1138 1HA  GLY A  76       4.255  -8.726   2.163  1.00  0.87           H  
ATOM   1139 2HA  GLY A  76       5.586  -9.128   3.226  1.00  0.87           H  
ATOM   1140  N   ASP A  77       4.082 -10.182   4.853  1.00  0.86           N  
ATOM   1141  CA  ASP A  77       3.321 -10.871   5.889  1.00  0.86           C  
ATOM   1142  C   ASP A  77       3.969 -10.678   7.265  1.00  0.86           C  
ATOM   1143  O   ASP A  77       5.012 -11.260   7.566  1.00  0.86           O  
ATOM   1144  CB  ASP A  77       3.194 -12.364   5.564  1.00  0.86           C  
ATOM   1145  CG  ASP A  77       2.327 -13.152   6.565  1.00  0.86           C  
ATOM   1146  OD1 ASP A  77       1.937 -12.599   7.581  1.00  0.86           O  
ATOM   1147  OD2 ASP A  77       2.067 -14.304   6.296  1.00  0.86           O  
ATOM   1148  H   ASP A  77       5.000 -10.535   4.627  1.00  0.86           H  
ATOM   1149  HA  ASP A  77       2.320 -10.442   5.924  1.00  0.86           H  
ATOM   1150 1HB  ASP A  77       2.765 -12.482   4.569  1.00  0.86           H  
ATOM   1151 2HB  ASP A  77       4.188 -12.812   5.544  1.00  0.86           H  
ATOM   1152  N   HIS A  78       3.339  -9.869   8.108  1.00  0.83           N  
ATOM   1153  CA  HIS A  78       3.866  -9.535   9.430  1.00  0.83           C  
ATOM   1154  C   HIS A  78       3.589 -10.606  10.489  1.00  0.83           C  
ATOM   1155  O   HIS A  78       3.993 -10.456  11.644  1.00  0.83           O  
ATOM   1156  CB  HIS A  78       3.257  -8.226   9.939  1.00  0.83           C  
ATOM   1157  CG  HIS A  78       3.723  -7.003   9.290  1.00  0.83           C  
ATOM   1158  ND1 HIS A  78       3.141  -5.769   9.525  1.00  0.83           N  
ATOM   1159  CD2 HIS A  78       4.733  -6.782   8.443  1.00  0.83           C  
ATOM   1160  CE1 HIS A  78       3.777  -4.855   8.839  1.00  0.83           C  
ATOM   1161  NE2 HIS A  78       4.739  -5.444   8.178  1.00  0.83           N  
ATOM   1162  H   HIS A  78       2.469  -9.449   7.808  1.00  0.83           H  
ATOM   1163  HA  HIS A  78       4.946  -9.408   9.362  1.00  0.83           H  
ATOM   1164 1HB  HIS A  78       2.167  -8.272   9.836  1.00  0.83           H  
ATOM   1165 2HB  HIS A  78       3.472  -8.135  10.992  1.00  0.83           H  
ATOM   1166  HD2 HIS A  78       5.425  -7.525   8.045  1.00  0.83           H  
ATOM   1167  HE1 HIS A  78       3.553  -3.789   8.823  1.00  0.83           H  
ATOM   1168  HE2 HIS A  78       5.409  -4.981   7.568  1.00  0.83           H  
ATOM   1169  N   ALA A  79       2.937 -11.704  10.114  1.00  0.79           N  
ATOM   1170  CA  ALA A  79       2.588 -12.748  11.074  1.00  0.79           C  
ATOM   1171  C   ALA A  79       3.784 -13.324  11.818  1.00  0.79           C  
ATOM   1172  O   ALA A  79       3.713 -13.586  13.020  1.00  0.79           O  
ATOM   1173  CB  ALA A  79       1.907 -13.878  10.345  1.00  0.79           C  
ATOM   1174  H   ALA A  79       2.635 -11.831   9.137  1.00  0.79           H  
ATOM   1175  HA  ALA A  79       1.908 -12.319  11.806  1.00  0.79           H  
ATOM   1176 1HB  ALA A  79       1.633 -14.647  11.037  1.00  0.79           H  
ATOM   1177 2HB  ALA A  79       1.020 -13.503   9.834  1.00  0.79           H  
ATOM   1178 3HB  ALA A  79       2.595 -14.294   9.607  1.00  0.79           H  
ATOM   1179  N   ALA A  80       4.921 -13.455  11.144  1.00  0.75           N  
ATOM   1180  CA  ALA A  80       6.096 -14.051  11.779  1.00  0.75           C  
ATOM   1181  C   ALA A  80       6.760 -13.100  12.773  1.00  0.75           C  
ATOM   1182  O   ALA A  80       7.663 -13.495  13.512  1.00  0.75           O  
ATOM   1183  CB  ALA A  80       7.101 -14.465  10.725  1.00  0.75           C  
ATOM   1184  H   ALA A  80       4.954 -13.184  10.168  1.00  0.75           H  
ATOM   1185  HA  ALA A  80       5.769 -14.934  12.327  1.00  0.75           H  
ATOM   1186 1HB  ALA A  80       7.958 -14.936  11.206  1.00  0.75           H  
ATOM   1187 2HB  ALA A  80       6.636 -15.168  10.035  1.00  0.75           H  
ATOM   1188 3HB  ALA A  80       7.430 -13.581  10.178  1.00  0.75           H  
ATOM   1189  N   LEU A  81       6.345 -11.840  12.759  1.00  0.72           N  
ATOM   1190  CA  LEU A  81       6.892 -10.829  13.634  1.00  0.72           C  
ATOM   1191  C   LEU A  81       5.898 -10.510  14.761  1.00  0.72           C  
ATOM   1192  O   LEU A  81       6.280 -10.331  15.922  1.00  0.72           O  
ATOM   1193  CB  LEU A  81       7.197  -9.595  12.788  1.00  0.72           C  
ATOM   1194  CG  LEU A  81       8.230  -9.803  11.664  1.00  0.72           C  
ATOM   1195  CD1 LEU A  81       8.362  -8.528  10.829  1.00  0.72           C  
ATOM   1196  CD2 LEU A  81       9.549 -10.174  12.290  1.00  0.72           C  
ATOM   1197  H   LEU A  81       5.587 -11.564  12.143  1.00  0.72           H  
ATOM   1198  HA  LEU A  81       7.814 -11.203  14.076  1.00  0.72           H  
ATOM   1199 1HB  LEU A  81       6.269  -9.283  12.317  1.00  0.72           H  
ATOM   1200 2HB  LEU A  81       7.551  -8.795  13.438  1.00  0.72           H  
ATOM   1201  HG  LEU A  81       7.905 -10.608  11.004  1.00  0.72           H  
ATOM   1202 1HD1 LEU A  81       9.101  -8.685  10.046  1.00  0.72           H  
ATOM   1203 2HD1 LEU A  81       7.405  -8.293  10.371  1.00  0.72           H  
ATOM   1204 3HD1 LEU A  81       8.683  -7.702  11.467  1.00  0.72           H  
ATOM   1205 1HD2 LEU A  81      10.297 -10.329  11.510  1.00  0.72           H  
ATOM   1206 2HD2 LEU A  81       9.883  -9.368  12.948  1.00  0.72           H  
ATOM   1207 3HD2 LEU A  81       9.436 -11.091  12.870  1.00  0.72           H  
ATOM   1208  N   LEU A  82       4.610 -10.474  14.417  1.00  0.70           N  
ATOM   1209  CA  LEU A  82       3.572 -10.130  15.378  1.00  0.70           C  
ATOM   1210  C   LEU A  82       3.082 -11.289  16.220  1.00  0.70           C  
ATOM   1211  O   LEU A  82       2.641 -11.076  17.345  1.00  0.70           O  
ATOM   1212  CB  LEU A  82       2.403  -9.483  14.666  1.00  0.70           C  
ATOM   1213  CG  LEU A  82       2.755  -8.168  14.048  1.00  0.70           C  
ATOM   1214  CD1 LEU A  82       1.610  -7.625  13.288  1.00  0.70           C  
ATOM   1215  CD2 LEU A  82       3.164  -7.234  15.138  1.00  0.70           C  
ATOM   1216  H   LEU A  82       4.349 -10.639  13.449  1.00  0.70           H  
ATOM   1217  HA  LEU A  82       3.989  -9.388  16.053  1.00  0.70           H  
ATOM   1218 1HB  LEU A  82       2.062 -10.153  13.872  1.00  0.70           H  
ATOM   1219 2HB  LEU A  82       1.586  -9.328  15.374  1.00  0.70           H  
ATOM   1220  HG  LEU A  82       3.573  -8.308  13.355  1.00  0.70           H  
ATOM   1221 1HD1 LEU A  82       1.886  -6.675  12.835  1.00  0.70           H  
ATOM   1222 2HD1 LEU A  82       1.339  -8.329  12.501  1.00  0.70           H  
ATOM   1223 3HD1 LEU A  82       0.765  -7.475  13.957  1.00  0.70           H  
ATOM   1224 1HD2 LEU A  82       3.418  -6.295  14.711  1.00  0.70           H  
ATOM   1225 2HD2 LEU A  82       2.351  -7.101  15.828  1.00  0.70           H  
ATOM   1226 3HD2 LEU A  82       4.023  -7.646  15.664  1.00  0.70           H  
ATOM   1227  N   LYS A  83       3.120 -12.512  15.706  1.00  0.70           N  
ATOM   1228  CA  LYS A  83       2.666 -13.628  16.514  1.00  0.70           C  
ATOM   1229  C   LYS A  83       3.357 -13.666  17.899  1.00  0.70           C  
ATOM   1230  O   LYS A  83       2.653 -13.584  18.906  1.00  0.70           O  
ATOM   1231  CB  LYS A  83       2.786 -14.939  15.737  1.00  0.70           C  
ATOM   1232  CG  LYS A  83       2.331 -16.159  16.483  1.00  0.70           C  
ATOM   1233  CD  LYS A  83       2.462 -17.400  15.610  1.00  0.70           C  
ATOM   1234  CE  LYS A  83       2.058 -18.660  16.363  1.00  0.70           C  
ATOM   1235  NZ  LYS A  83       2.207 -19.884  15.519  1.00  0.70           N  
ATOM   1236  H   LYS A  83       3.448 -12.694  14.756  1.00  0.70           H  
ATOM   1237  HA  LYS A  83       1.605 -13.487  16.708  1.00  0.70           H  
ATOM   1238 1HB  LYS A  83       2.147 -14.868  14.858  1.00  0.70           H  
ATOM   1239 2HB  LYS A  83       3.777 -15.097  15.357  1.00  0.70           H  
ATOM   1240 1HG  LYS A  83       2.936 -16.282  17.382  1.00  0.70           H  
ATOM   1241 2HG  LYS A  83       1.288 -16.034  16.779  1.00  0.70           H  
ATOM   1242 1HD  LYS A  83       1.824 -17.287  14.731  1.00  0.70           H  
ATOM   1243 2HD  LYS A  83       3.495 -17.498  15.278  1.00  0.70           H  
ATOM   1244 1HE  LYS A  83       2.684 -18.763  17.248  1.00  0.70           H  
ATOM   1245 2HE  LYS A  83       1.017 -18.570  16.675  1.00  0.70           H  
ATOM   1246 1HZ  LYS A  83       1.930 -20.698  16.049  1.00  0.70           H  
ATOM   1247 2HZ  LYS A  83       1.622 -19.804  14.700  1.00  0.70           H  
ATOM   1248 3HZ  LYS A  83       3.171 -19.982  15.233  1.00  0.70           H  
ATOM   1249  N   PRO A  84       4.714 -13.772  18.030  1.00  0.70           N  
ATOM   1250  CA  PRO A  84       5.392 -13.794  19.320  1.00  0.70           C  
ATOM   1251  C   PRO A  84       5.213 -12.500  20.109  1.00  0.70           C  
ATOM   1252  O   PRO A  84       5.302 -12.500  21.345  1.00  0.70           O  
ATOM   1253  CB  PRO A  84       6.862 -14.010  18.939  1.00  0.70           C  
ATOM   1254  CG  PRO A  84       6.968 -13.530  17.502  1.00  0.70           C  
ATOM   1255  CD  PRO A  84       5.648 -13.882  16.871  1.00  0.70           C  
ATOM   1256  HA  PRO A  84       5.019 -14.651  19.897  1.00  0.70           H  
ATOM   1257 1HB  PRO A  84       7.511 -13.440  19.620  1.00  0.70           H  
ATOM   1258 2HB  PRO A  84       7.127 -15.071  19.055  1.00  0.70           H  
ATOM   1259 1HG  PRO A  84       7.161 -12.444  17.474  1.00  0.70           H  
ATOM   1260 2HG  PRO A  84       7.817 -14.011  16.992  1.00  0.70           H  
ATOM   1261 1HD  PRO A  84       5.474 -13.167  16.084  1.00  0.70           H  
ATOM   1262 2HD  PRO A  84       5.690 -14.909  16.500  1.00  0.70           H  
ATOM   1263  N   LEU A  85       4.934 -11.392  19.411  1.00  0.71           N  
ATOM   1264  CA  LEU A  85       4.693 -10.129  20.092  1.00  0.71           C  
ATOM   1265  C   LEU A  85       3.419 -10.274  20.875  1.00  0.71           C  
ATOM   1266  O   LEU A  85       3.384 -10.003  22.079  1.00  0.71           O  
ATOM   1267  CB  LEU A  85       4.552  -8.958  19.110  1.00  0.71           C  
ATOM   1268  CG  LEU A  85       4.395  -7.550  19.714  1.00  0.71           C  
ATOM   1269  CD1 LEU A  85       4.850  -6.501  18.703  1.00  0.71           C  
ATOM   1270  CD2 LEU A  85       2.927  -7.322  20.086  1.00  0.71           C  
ATOM   1271  H   LEU A  85       4.876 -11.419  18.402  1.00  0.71           H  
ATOM   1272  HA  LEU A  85       5.512  -9.930  20.780  1.00  0.71           H  
ATOM   1273 1HB  LEU A  85       5.419  -8.953  18.447  1.00  0.71           H  
ATOM   1274 2HB  LEU A  85       3.673  -9.127  18.504  1.00  0.71           H  
ATOM   1275  HG  LEU A  85       5.017  -7.461  20.590  1.00  0.71           H  
ATOM   1276 1HD1 LEU A  85       4.741  -5.507  19.139  1.00  0.71           H  
ATOM   1277 2HD1 LEU A  85       5.896  -6.672  18.442  1.00  0.71           H  
ATOM   1278 3HD1 LEU A  85       4.238  -6.573  17.812  1.00  0.71           H  
ATOM   1279 1HD2 LEU A  85       2.824  -6.341  20.502  1.00  0.71           H  
ATOM   1280 2HD2 LEU A  85       2.309  -7.407  19.200  1.00  0.71           H  
ATOM   1281 3HD2 LEU A  85       2.607  -8.053  20.818  1.00  0.71           H  
ATOM   1282  N   ALA A  86       2.362 -10.687  20.161  1.00  0.72           N  
ATOM   1283  CA  ALA A  86       1.048 -10.853  20.743  1.00  0.72           C  
ATOM   1284  C   ALA A  86       1.078 -11.895  21.835  1.00  0.72           C  
ATOM   1285  O   ALA A  86       0.463 -11.717  22.884  1.00  0.72           O  
ATOM   1286  CB  ALA A  86       0.052 -11.267  19.680  1.00  0.72           C  
ATOM   1287  H   ALA A  86       2.489 -10.897  19.172  1.00  0.72           H  
ATOM   1288  HA  ALA A  86       0.748  -9.902  21.170  1.00  0.72           H  
ATOM   1289 1HB  ALA A  86      -0.936 -11.377  20.116  1.00  0.72           H  
ATOM   1290 2HB  ALA A  86       0.021 -10.509  18.895  1.00  0.72           H  
ATOM   1291 3HB  ALA A  86       0.372 -12.216  19.255  1.00  0.72           H  
ATOM   1292  N   ASN A  87       1.834 -12.971  21.632  1.00  0.73           N  
ATOM   1293  CA  ASN A  87       1.884 -14.006  22.647  1.00  0.73           C  
ATOM   1294  C   ASN A  87       2.486 -13.463  23.932  1.00  0.73           C  
ATOM   1295  O   ASN A  87       1.962 -13.689  25.029  1.00  0.73           O  
ATOM   1296  CB  ASN A  87       2.712 -15.184  22.178  1.00  0.73           C  
ATOM   1297  CG  ASN A  87       2.072 -16.012  21.099  1.00  0.73           C  
ATOM   1298  OD1 ASN A  87       0.874 -15.941  20.827  1.00  0.73           O  
ATOM   1299  ND2 ASN A  87       2.871 -16.849  20.492  1.00  0.73           N  
ATOM   1300  H   ASN A  87       2.328 -13.093  20.746  1.00  0.73           H  
ATOM   1301  HA  ASN A  87       0.874 -14.334  22.870  1.00  0.73           H  
ATOM   1302 1HB  ASN A  87       3.664 -14.813  21.812  1.00  0.73           H  
ATOM   1303 2HB  ASN A  87       2.927 -15.827  23.029  1.00  0.73           H  
ATOM   1304 1HD2 ASN A  87       2.510 -17.465  19.796  1.00  0.73           H  
ATOM   1305 2HD2 ASN A  87       3.835 -16.893  20.749  1.00  0.73           H  
ATOM   1306  N   THR A  88       3.571 -12.701  23.797  1.00  0.74           N  
ATOM   1307  CA  THR A  88       4.247 -12.144  24.951  1.00  0.74           C  
ATOM   1308  C   THR A  88       3.392 -11.090  25.641  1.00  0.74           C  
ATOM   1309  O   THR A  88       3.199 -11.110  26.862  1.00  0.74           O  
ATOM   1310  CB  THR A  88       5.571 -11.490  24.536  1.00  0.74           C  
ATOM   1311  OG1 THR A  88       6.421 -12.460  23.914  1.00  0.74           O  
ATOM   1312  CG2 THR A  88       6.254 -10.938  25.775  1.00  0.74           C  
ATOM   1313  H   THR A  88       3.972 -12.533  22.873  1.00  0.74           H  
ATOM   1314  HA  THR A  88       4.449 -12.947  25.657  1.00  0.74           H  
ATOM   1315  HB  THR A  88       5.377 -10.680  23.828  1.00  0.74           H  
ATOM   1316  HG1 THR A  88       6.067 -12.651  23.009  1.00  0.74           H  
ATOM   1317 1HG2 THR A  88       7.194 -10.465  25.497  1.00  0.74           H  
ATOM   1318 2HG2 THR A  88       5.606 -10.213  26.234  1.00  0.74           H  
ATOM   1319 3HG2 THR A  88       6.448 -11.746  26.477  1.00  0.74           H  
ATOM   1320  N   HIS A  89       2.811 -10.198  24.862  1.00  0.76           N  
ATOM   1321  CA  HIS A  89       2.042  -9.138  25.460  1.00  0.76           C  
ATOM   1322  C   HIS A  89       0.785  -9.655  26.110  1.00  0.76           C  
ATOM   1323  O   HIS A  89       0.418  -9.196  27.193  1.00  0.76           O  
ATOM   1324  CB  HIS A  89       1.762  -8.062  24.425  1.00  0.76           C  
ATOM   1325  CG  HIS A  89       2.977  -7.244  24.205  1.00  0.76           C  
ATOM   1326  ND1 HIS A  89       4.003  -7.660  23.411  1.00  0.76           N  
ATOM   1327  CD2 HIS A  89       3.348  -6.040  24.705  1.00  0.76           C  
ATOM   1328  CE1 HIS A  89       4.958  -6.748  23.412  1.00  0.76           C  
ATOM   1329  NE2 HIS A  89       4.583  -5.750  24.192  1.00  0.76           N  
ATOM   1330  H   HIS A  89       2.946 -10.224  23.851  1.00  0.76           H  
ATOM   1331  HA  HIS A  89       2.638  -8.673  26.238  1.00  0.76           H  
ATOM   1332 1HB  HIS A  89       1.476  -8.528  23.477  1.00  0.76           H  
ATOM   1333 2HB  HIS A  89       0.944  -7.432  24.743  1.00  0.76           H  
ATOM   1334  HD1 HIS A  89       4.020  -8.546  22.906  1.00  0.76           H  
ATOM   1335  HD2 HIS A  89       2.866  -5.341  25.375  1.00  0.76           H  
ATOM   1336  HE1 HIS A  89       5.865  -6.898  22.832  1.00  0.76           H  
ATOM   1337  N   ALA A  90       0.134 -10.626  25.491  1.00  0.80           N  
ATOM   1338  CA  ALA A  90      -1.074 -11.184  26.051  1.00  0.80           C  
ATOM   1339  C   ALA A  90      -0.840 -12.013  27.313  1.00  0.80           C  
ATOM   1340  O   ALA A  90      -1.513 -11.810  28.323  1.00  0.80           O  
ATOM   1341  CB  ALA A  90      -1.706 -12.062  25.024  1.00  0.80           C  
ATOM   1342  H   ALA A  90       0.457 -10.984  24.593  1.00  0.80           H  
ATOM   1343  HA  ALA A  90      -1.745 -10.362  26.299  1.00  0.80           H  
ATOM   1344 1HB  ALA A  90      -2.600 -12.457  25.400  1.00  0.80           H  
ATOM   1345 2HB  ALA A  90      -1.903 -11.503  24.148  1.00  0.80           H  
ATOM   1346 3HB  ALA A  90      -1.007 -12.861  24.808  1.00  0.80           H  
ATOM   1347  N   ASN A  91       0.160 -12.906  27.286  1.00  0.83           N  
ATOM   1348  CA  ASN A  91       0.380 -13.824  28.401  1.00  0.83           C  
ATOM   1349  C   ASN A  91       1.377 -13.377  29.467  1.00  0.83           C  
ATOM   1350  O   ASN A  91       1.272 -13.813  30.616  1.00  0.83           O  
ATOM   1351  CB  ASN A  91       0.830 -15.172  27.870  1.00  0.83           C  
ATOM   1352  CG  ASN A  91      -0.232 -15.957  27.144  1.00  0.83           C  
ATOM   1353  OD1 ASN A  91      -1.133 -16.527  27.774  1.00  0.83           O  
ATOM   1354  ND2 ASN A  91      -0.146 -16.011  25.847  1.00  0.83           N  
ATOM   1355  H   ASN A  91       0.741 -13.012  26.452  1.00  0.83           H  
ATOM   1356  HA  ASN A  91      -0.578 -13.958  28.905  1.00  0.83           H  
ATOM   1357 1HB  ASN A  91       1.673 -15.020  27.195  1.00  0.83           H  
ATOM   1358 2HB  ASN A  91       1.196 -15.772  28.701  1.00  0.83           H  
ATOM   1359 1HD2 ASN A  91      -0.820 -16.538  25.328  1.00  0.83           H  
ATOM   1360 2HD2 ASN A  91       0.604 -15.528  25.376  1.00  0.83           H  
ATOM   1361  N   ILE A  92       2.345 -12.539  29.111  1.00  0.87           N  
ATOM   1362  CA  ILE A  92       3.359 -12.114  30.066  1.00  0.87           C  
ATOM   1363  C   ILE A  92       3.031 -10.742  30.624  1.00  0.87           C  
ATOM   1364  O   ILE A  92       3.112 -10.515  31.831  1.00  0.87           O  
ATOM   1365  CB  ILE A  92       4.762 -12.089  29.432  1.00  0.87           C  
ATOM   1366  CG1 ILE A  92       5.099 -13.474  28.875  1.00  0.87           C  
ATOM   1367  CG2 ILE A  92       5.791 -11.621  30.429  1.00  0.87           C  
ATOM   1368  CD1 ILE A  92       5.060 -14.572  29.907  1.00  0.87           C  
ATOM   1369  H   ILE A  92       2.417 -12.190  28.161  1.00  0.87           H  
ATOM   1370  HA  ILE A  92       3.375 -12.820  30.895  1.00  0.87           H  
ATOM   1371  HB  ILE A  92       4.774 -11.396  28.609  1.00  0.87           H  
ATOM   1372 1HG1 ILE A  92       4.384 -13.712  28.085  1.00  0.87           H  
ATOM   1373 2HG1 ILE A  92       6.097 -13.444  28.438  1.00  0.87           H  
ATOM   1374 1HG2 ILE A  92       6.769 -11.593  29.951  1.00  0.87           H  
ATOM   1375 2HG2 ILE A  92       5.526 -10.621  30.773  1.00  0.87           H  
ATOM   1376 3HG2 ILE A  92       5.817 -12.304  31.276  1.00  0.87           H  
ATOM   1377 1HD1 ILE A  92       5.306 -15.524  29.436  1.00  0.87           H  
ATOM   1378 2HD1 ILE A  92       5.784 -14.359  30.694  1.00  0.87           H  
ATOM   1379 3HD1 ILE A  92       4.061 -14.631  30.340  1.00  0.87           H  
ATOM   1380  N   HIS A  93       2.667  -9.817  29.741  1.00  0.89           N  
ATOM   1381  CA  HIS A  93       2.413  -8.455  30.199  1.00  0.89           C  
ATOM   1382  C   HIS A  93       0.918  -8.080  30.309  1.00  0.89           C  
ATOM   1383  O   HIS A  93       0.575  -7.091  30.956  1.00  0.89           O  
ATOM   1384  CB  HIS A  93       3.111  -7.472  29.266  1.00  0.89           C  
ATOM   1385  CG  HIS A  93       4.573  -7.636  29.183  1.00  0.89           C  
ATOM   1386  ND1 HIS A  93       5.411  -7.418  30.252  1.00  0.89           N  
ATOM   1387  CD2 HIS A  93       5.361  -7.963  28.144  1.00  0.89           C  
ATOM   1388  CE1 HIS A  93       6.659  -7.624  29.876  1.00  0.89           C  
ATOM   1389  NE2 HIS A  93       6.658  -7.956  28.600  1.00  0.89           N  
ATOM   1390  H   HIS A  93       2.621 -10.067  28.753  1.00  0.89           H  
ATOM   1391  HA  HIS A  93       2.845  -8.328  31.190  1.00  0.89           H  
ATOM   1392 1HB  HIS A  93       2.707  -7.579  28.267  1.00  0.89           H  
ATOM   1393 2HB  HIS A  93       2.917  -6.457  29.607  1.00  0.89           H  
ATOM   1394  HD1 HIS A  93       5.135  -7.138  31.175  1.00  0.89           H  
ATOM   1395  HD2 HIS A  93       5.140  -8.198  27.105  1.00  0.89           H  
ATOM   1396  HE1 HIS A  93       7.478  -7.507  30.585  1.00  0.89           H  
ATOM   1397  N   LYS A  94       0.035  -8.869  29.701  1.00  0.90           N  
ATOM   1398  CA  LYS A  94      -1.413  -8.620  29.691  1.00  0.90           C  
ATOM   1399  C   LYS A  94      -1.757  -7.215  29.195  1.00  0.90           C  
ATOM   1400  O   LYS A  94      -2.577  -6.505  29.784  1.00  0.90           O  
ATOM   1401  CB  LYS A  94      -2.015  -8.889  31.072  1.00  0.90           C  
ATOM   1402  CG  LYS A  94      -1.852 -10.341  31.511  1.00  0.90           C  
ATOM   1403  CD  LYS A  94      -2.515 -10.622  32.844  1.00  0.90           C  
ATOM   1404  CE  LYS A  94      -2.308 -12.075  33.251  1.00  0.90           C  
ATOM   1405  NZ  LYS A  94      -2.917 -12.373  34.577  1.00  0.90           N  
ATOM   1406  H   LYS A  94       0.377  -9.662  29.172  1.00  0.90           H  
ATOM   1407  HA  LYS A  94      -1.865  -9.324  28.991  1.00  0.90           H  
ATOM   1408 1HB  LYS A  94      -1.548  -8.248  31.817  1.00  0.90           H  
ATOM   1409 2HB  LYS A  94      -3.078  -8.657  31.056  1.00  0.90           H  
ATOM   1410 1HG  LYS A  94      -2.286 -10.994  30.748  1.00  0.90           H  
ATOM   1411 2HG  LYS A  94      -0.788 -10.575  31.585  1.00  0.90           H  
ATOM   1412 1HD  LYS A  94      -2.091  -9.970  33.609  1.00  0.90           H  
ATOM   1413 2HD  LYS A  94      -3.583 -10.423  32.769  1.00  0.90           H  
ATOM   1414 1HE  LYS A  94      -2.759 -12.722  32.499  1.00  0.90           H  
ATOM   1415 2HE  LYS A  94      -1.237 -12.283  33.297  1.00  0.90           H  
ATOM   1416 1HZ  LYS A  94      -2.759 -13.344  34.810  1.00  0.90           H  
ATOM   1417 2HZ  LYS A  94      -2.495 -11.785  35.282  1.00  0.90           H  
ATOM   1418 3HZ  LYS A  94      -3.910 -12.194  34.540  1.00  0.90           H  
ATOM   1419  N   VAL A  95      -1.125  -6.826  28.096  1.00  0.88           N  
ATOM   1420  CA  VAL A  95      -1.342  -5.508  27.517  1.00  0.88           C  
ATOM   1421  C   VAL A  95      -2.502  -5.499  26.531  1.00  0.88           C  
ATOM   1422  O   VAL A  95      -2.500  -6.217  25.534  1.00  0.88           O  
ATOM   1423  CB  VAL A  95      -0.065  -5.038  26.817  1.00  0.88           C  
ATOM   1424  CG1 VAL A  95      -0.271  -3.692  26.163  1.00  0.88           C  
ATOM   1425  CG2 VAL A  95       1.025  -4.989  27.832  1.00  0.88           C  
ATOM   1426  H   VAL A  95      -0.478  -7.494  27.677  1.00  0.88           H  
ATOM   1427  HA  VAL A  95      -1.567  -4.812  28.326  1.00  0.88           H  
ATOM   1428  HB  VAL A  95       0.191  -5.741  26.040  1.00  0.88           H  
ATOM   1429 1HG1 VAL A  95       0.648  -3.383  25.664  1.00  0.88           H  
ATOM   1430 2HG1 VAL A  95      -1.074  -3.767  25.428  1.00  0.88           H  
ATOM   1431 3HG1 VAL A  95      -0.536  -2.963  26.918  1.00  0.88           H  
ATOM   1432 1HG2 VAL A  95       1.961  -4.684  27.380  1.00  0.88           H  
ATOM   1433 2HG2 VAL A  95       0.771  -4.301  28.612  1.00  0.88           H  
ATOM   1434 3HG2 VAL A  95       1.113  -5.963  28.241  1.00  0.88           H  
ATOM   1435  N   ALA A  96      -3.494  -4.669  26.819  1.00  0.85           N  
ATOM   1436  CA  ALA A  96      -4.693  -4.553  25.997  1.00  0.85           C  
ATOM   1437  C   ALA A  96      -4.385  -4.018  24.608  1.00  0.85           C  
ATOM   1438  O   ALA A  96      -3.518  -3.158  24.430  1.00  0.85           O  
ATOM   1439  CB  ALA A  96      -5.715  -3.641  26.665  1.00  0.85           C  
ATOM   1440  H   ALA A  96      -3.424  -4.118  27.662  1.00  0.85           H  
ATOM   1441  HA  ALA A  96      -5.120  -5.551  25.889  1.00  0.85           H  
ATOM   1442 1HB  ALA A  96      -6.615  -3.593  26.053  1.00  0.85           H  
ATOM   1443 2HB  ALA A  96      -5.966  -4.038  27.649  1.00  0.85           H  
ATOM   1444 3HB  ALA A  96      -5.300  -2.641  26.773  1.00  0.85           H  
ATOM   1445  N   LEU A  97      -5.178  -4.435  23.632  1.00  0.82           N  
ATOM   1446  CA  LEU A  97      -5.034  -3.915  22.277  1.00  0.82           C  
ATOM   1447  C   LEU A  97      -5.157  -2.395  22.275  1.00  0.82           C  
ATOM   1448  O   LEU A  97      -4.551  -1.706  21.454  1.00  0.82           O  
ATOM   1449  CB  LEU A  97      -6.115  -4.439  21.369  1.00  0.82           C  
ATOM   1450  CG  LEU A  97      -5.874  -4.172  19.917  1.00  0.82           C  
ATOM   1451  CD1 LEU A  97      -4.608  -4.986  19.472  1.00  0.82           C  
ATOM   1452  CD2 LEU A  97      -7.115  -4.497  19.168  1.00  0.82           C  
ATOM   1453  H   LEU A  97      -5.875  -5.144  23.822  1.00  0.82           H  
ATOM   1454  HA  LEU A  97      -4.055  -4.190  21.891  1.00  0.82           H  
ATOM   1455 1HB  LEU A  97      -6.205  -5.516  21.502  1.00  0.82           H  
ATOM   1456 2HB  LEU A  97      -7.065  -3.973  21.640  1.00  0.82           H  
ATOM   1457  HG  LEU A  97      -5.649  -3.115  19.765  1.00  0.82           H  
ATOM   1458 1HD1 LEU A  97      -4.393  -4.825  18.426  1.00  0.82           H  
ATOM   1459 2HD1 LEU A  97      -3.745  -4.683  20.065  1.00  0.82           H  
ATOM   1460 3HD1 LEU A  97      -4.797  -6.045  19.625  1.00  0.82           H  
ATOM   1461 1HD2 LEU A  97      -6.969  -4.300  18.108  1.00  0.82           H  
ATOM   1462 2HD2 LEU A  97      -7.359  -5.543  19.325  1.00  0.82           H  
ATOM   1463 3HD2 LEU A  97      -7.930  -3.883  19.542  1.00  0.82           H  
ATOM   1464  N   ASN A  98      -5.965  -1.876  23.196  1.00  0.78           N  
ATOM   1465  CA  ASN A  98      -6.198  -0.452  23.308  1.00  0.78           C  
ATOM   1466  C   ASN A  98      -4.896   0.292  23.576  1.00  0.78           C  
ATOM   1467  O   ASN A  98      -4.737   1.436  23.154  1.00  0.78           O  
ATOM   1468  CB  ASN A  98      -7.202  -0.180  24.404  1.00  0.78           C  
ATOM   1469  CG  ASN A  98      -8.592  -0.588  24.011  1.00  0.78           C  
ATOM   1470  OD1 ASN A  98      -8.899  -0.744  22.823  1.00  0.78           O  
ATOM   1471  ND2 ASN A  98      -9.443  -0.767  24.988  1.00  0.78           N  
ATOM   1472  H   ASN A  98      -6.428  -2.501  23.837  1.00  0.78           H  
ATOM   1473  HA  ASN A  98      -6.598  -0.090  22.365  1.00  0.78           H  
ATOM   1474 1HB  ASN A  98      -6.910  -0.727  25.303  1.00  0.78           H  
ATOM   1475 2HB  ASN A  98      -7.194   0.882  24.650  1.00  0.78           H  
ATOM   1476 1HD2 ASN A  98     -10.384  -1.041  24.788  1.00  0.78           H  
ATOM   1477 2HD2 ASN A  98      -9.153  -0.631  25.935  1.00  0.78           H  
ATOM   1478  N   ASN A  99      -3.952  -0.354  24.256  1.00  0.74           N  
ATOM   1479  CA  ASN A  99      -2.693   0.284  24.573  1.00  0.74           C  
ATOM   1480  C   ASN A  99      -1.864   0.364  23.308  1.00  0.74           C  
ATOM   1481  O   ASN A  99      -1.120   1.320  23.104  1.00  0.74           O  
ATOM   1482  CB  ASN A  99      -2.030  -0.472  25.681  1.00  0.74           C  
ATOM   1483  CG  ASN A  99      -2.796  -0.260  26.949  1.00  0.74           C  
ATOM   1484  OD1 ASN A  99      -3.341   0.822  27.192  1.00  0.74           O  
ATOM   1485  ND2 ASN A  99      -2.901  -1.278  27.740  1.00  0.74           N  
ATOM   1486  H   ASN A  99      -4.084  -1.321  24.535  1.00  0.74           H  
ATOM   1487  HA  ASN A  99      -2.887   1.301  24.910  1.00  0.74           H  
ATOM   1488 1HB  ASN A  99      -2.007  -1.521  25.444  1.00  0.74           H  
ATOM   1489 2HB  ASN A  99      -1.003  -0.133  25.810  1.00  0.74           H  
ATOM   1490 1HD2 ASN A  99      -3.419  -1.194  28.593  1.00  0.74           H  
ATOM   1491 2HD2 ASN A  99      -2.455  -2.138  27.498  1.00  0.74           H  
ATOM   1492  N   PHE A 100      -2.046  -0.604  22.410  1.00  0.72           N  
ATOM   1493  CA  PHE A 100      -1.328  -0.557  21.135  1.00  0.72           C  
ATOM   1494  C   PHE A 100      -1.892   0.573  20.291  1.00  0.72           C  
ATOM   1495  O   PHE A 100      -1.162   1.288  19.586  1.00  0.72           O  
ATOM   1496  CB  PHE A 100      -1.398  -1.902  20.420  1.00  0.72           C  
ATOM   1497  CG  PHE A 100      -0.446  -2.832  21.014  1.00  0.72           C  
ATOM   1498  CD1 PHE A 100      -0.791  -3.634  22.081  1.00  0.72           C  
ATOM   1499  CD2 PHE A 100       0.835  -2.894  20.511  1.00  0.72           C  
ATOM   1500  CE1 PHE A 100       0.143  -4.471  22.629  1.00  0.72           C  
ATOM   1501  CE2 PHE A 100       1.755  -3.733  21.049  1.00  0.72           C  
ATOM   1502  CZ  PHE A 100       1.409  -4.518  22.106  1.00  0.72           C  
ATOM   1503  H   PHE A 100      -2.668  -1.384  22.651  1.00  0.72           H  
ATOM   1504  HA  PHE A 100      -0.281  -0.341  21.331  1.00  0.72           H  
ATOM   1505 1HB  PHE A 100      -2.392  -2.326  20.490  1.00  0.72           H  
ATOM   1506 2HB  PHE A 100      -1.157  -1.779  19.368  1.00  0.72           H  
ATOM   1507  HD1 PHE A 100      -1.800  -3.582  22.495  1.00  0.72           H  
ATOM   1508  HD2 PHE A 100       1.106  -2.257  19.669  1.00  0.72           H  
ATOM   1509  HE1 PHE A 100      -0.114  -5.095  23.481  1.00  0.72           H  
ATOM   1510  HE2 PHE A 100       2.766  -3.777  20.643  1.00  0.72           H  
ATOM   1511  HZ  PHE A 100       2.142  -5.175  22.523  1.00  0.72           H  
ATOM   1512  N   ARG A 101      -3.201   0.780  20.410  1.00  0.69           N  
ATOM   1513  CA  ARG A 101      -3.824   1.888  19.711  1.00  0.69           C  
ATOM   1514  C   ARG A 101      -3.286   3.214  20.287  1.00  0.69           C  
ATOM   1515  O   ARG A 101      -2.987   4.140  19.529  1.00  0.69           O  
ATOM   1516  CB  ARG A 101      -5.343   1.794  19.816  1.00  0.69           C  
ATOM   1517  CG  ARG A 101      -5.950   0.637  19.020  1.00  0.69           C  
ATOM   1518  CD  ARG A 101      -7.402   0.476  19.237  1.00  0.69           C  
ATOM   1519  NE  ARG A 101      -7.942  -0.627  18.446  1.00  0.69           N  
ATOM   1520  CZ  ARG A 101      -9.191  -1.115  18.571  1.00  0.69           C  
ATOM   1521  NH1 ARG A 101     -10.012  -0.595  19.455  1.00  0.69           N  
ATOM   1522  NH2 ARG A 101      -9.594  -2.115  17.804  1.00  0.69           N  
ATOM   1523  H   ARG A 101      -3.758   0.136  20.974  1.00  0.69           H  
ATOM   1524  HA  ARG A 101      -3.554   1.836  18.660  1.00  0.69           H  
ATOM   1525 1HB  ARG A 101      -5.635   1.678  20.849  1.00  0.69           H  
ATOM   1526 2HB  ARG A 101      -5.789   2.718  19.454  1.00  0.69           H  
ATOM   1527 1HG  ARG A 101      -5.816   0.831  17.966  1.00  0.69           H  
ATOM   1528 2HG  ARG A 101      -5.449  -0.297  19.295  1.00  0.69           H  
ATOM   1529 1HD  ARG A 101      -7.595   0.264  20.285  1.00  0.69           H  
ATOM   1530 2HD  ARG A 101      -7.919   1.389  18.951  1.00  0.69           H  
ATOM   1531  HE  ARG A 101      -7.336  -1.052  17.758  1.00  0.69           H  
ATOM   1532 1HH1 ARG A 101      -9.706   0.173  20.040  1.00  0.69           H  
ATOM   1533 2HH1 ARG A 101     -10.948  -0.959  19.551  1.00  0.69           H  
ATOM   1534 1HH2 ARG A 101      -8.968  -2.515  17.120  1.00  0.69           H  
ATOM   1535 2HH2 ARG A 101     -10.531  -2.477  17.900  1.00  0.69           H  
ATOM   1536  N   LEU A 102      -3.091   3.289  21.619  1.00  0.67           N  
ATOM   1537  CA  LEU A 102      -2.535   4.503  22.229  1.00  0.67           C  
ATOM   1538  C   LEU A 102      -1.074   4.727  21.825  1.00  0.67           C  
ATOM   1539  O   LEU A 102      -0.667   5.854  21.536  1.00  0.67           O  
ATOM   1540  CB  LEU A 102      -2.594   4.452  23.754  1.00  0.67           C  
ATOM   1541  CG  LEU A 102      -3.955   4.488  24.405  1.00  0.67           C  
ATOM   1542  CD1 LEU A 102      -3.777   4.318  25.919  1.00  0.67           C  
ATOM   1543  CD2 LEU A 102      -4.621   5.768  24.058  1.00  0.67           C  
ATOM   1544  H   LEU A 102      -3.382   2.511  22.212  1.00  0.67           H  
ATOM   1545  HA  LEU A 102      -3.119   5.355  21.886  1.00  0.67           H  
ATOM   1546 1HB  LEU A 102      -2.083   3.554  24.091  1.00  0.67           H  
ATOM   1547 2HB  LEU A 102      -2.055   5.311  24.129  1.00  0.67           H  
ATOM   1548  HG  LEU A 102      -4.559   3.669  24.048  1.00  0.67           H  
ATOM   1549 1HD1 LEU A 102      -4.750   4.336  26.406  1.00  0.67           H  
ATOM   1550 2HD1 LEU A 102      -3.289   3.367  26.126  1.00  0.67           H  
ATOM   1551 3HD1 LEU A 102      -3.164   5.125  26.303  1.00  0.67           H  
ATOM   1552 1HD2 LEU A 102      -5.604   5.812  24.527  1.00  0.67           H  
ATOM   1553 2HD2 LEU A 102      -4.017   6.568  24.409  1.00  0.67           H  
ATOM   1554 3HD2 LEU A 102      -4.729   5.842  22.977  1.00  0.67           H  
ATOM   1555  N   ILE A 103      -0.281   3.650  21.735  1.00  0.65           N  
ATOM   1556  CA  ILE A 103       1.115   3.800  21.322  1.00  0.65           C  
ATOM   1557  C   ILE A 103       1.139   4.388  19.931  1.00  0.65           C  
ATOM   1558  O   ILE A 103       1.908   5.312  19.652  1.00  0.65           O  
ATOM   1559  CB  ILE A 103       1.891   2.461  21.294  1.00  0.65           C  
ATOM   1560  CG1 ILE A 103       2.109   1.911  22.709  1.00  0.65           C  
ATOM   1561  CG2 ILE A 103       3.245   2.667  20.574  1.00  0.65           C  
ATOM   1562  CD1 ILE A 103       2.588   0.459  22.743  1.00  0.65           C  
ATOM   1563  H   ILE A 103      -0.639   2.734  22.000  1.00  0.65           H  
ATOM   1564  HA  ILE A 103       1.616   4.486  22.003  1.00  0.65           H  
ATOM   1565  HB  ILE A 103       1.303   1.721  20.750  1.00  0.65           H  
ATOM   1566 1HG1 ILE A 103       2.860   2.516  23.199  1.00  0.65           H  
ATOM   1567 2HG1 ILE A 103       1.186   1.991  23.267  1.00  0.65           H  
ATOM   1568 1HG2 ILE A 103       3.783   1.721  20.533  1.00  0.65           H  
ATOM   1569 2HG2 ILE A 103       3.067   3.027  19.559  1.00  0.65           H  
ATOM   1570 3HG2 ILE A 103       3.840   3.401  21.119  1.00  0.65           H  
ATOM   1571 1HD1 ILE A 103       2.726   0.149  23.777  1.00  0.65           H  
ATOM   1572 2HD1 ILE A 103       1.847  -0.182  22.273  1.00  0.65           H  
ATOM   1573 3HD1 ILE A 103       3.532   0.374  22.208  1.00  0.65           H  
ATOM   1574  N   THR A 104       0.279   3.858  19.065  1.00  0.64           N  
ATOM   1575  CA  THR A 104       0.160   4.325  17.704  1.00  0.64           C  
ATOM   1576  C   THR A 104      -0.249   5.784  17.628  1.00  0.64           C  
ATOM   1577  O   THR A 104       0.349   6.555  16.880  1.00  0.64           O  
ATOM   1578  CB  THR A 104      -0.856   3.485  16.948  1.00  0.64           C  
ATOM   1579  OG1 THR A 104      -0.391   2.139  16.906  1.00  0.64           O  
ATOM   1580  CG2 THR A 104      -1.047   4.046  15.565  1.00  0.64           C  
ATOM   1581  H   THR A 104      -0.315   3.082  19.363  1.00  0.64           H  
ATOM   1582  HA  THR A 104       1.129   4.214  17.220  1.00  0.64           H  
ATOM   1583  HB  THR A 104      -1.804   3.501  17.465  1.00  0.64           H  
ATOM   1584  HG1 THR A 104      -0.442   1.762  17.815  1.00  0.64           H  
ATOM   1585 1HG2 THR A 104      -1.776   3.440  15.024  1.00  0.64           H  
ATOM   1586 2HG2 THR A 104      -1.410   5.072  15.637  1.00  0.64           H  
ATOM   1587 3HG2 THR A 104      -0.104   4.041  15.050  1.00  0.64           H  
ATOM   1588  N   GLU A 105      -1.245   6.197  18.408  1.00  0.63           N  
ATOM   1589  CA  GLU A 105      -1.665   7.589  18.324  1.00  0.63           C  
ATOM   1590  C   GLU A 105      -0.512   8.513  18.712  1.00  0.63           C  
ATOM   1591  O   GLU A 105      -0.280   9.540  18.059  1.00  0.63           O  
ATOM   1592  CB  GLU A 105      -2.873   7.843  19.230  1.00  0.63           C  
ATOM   1593  CG  GLU A 105      -3.440   9.265  19.143  1.00  0.63           C  
ATOM   1594  CD  GLU A 105      -4.033   9.552  17.791  1.00  0.63           C  
ATOM   1595  OE1 GLU A 105      -4.384   8.612  17.118  1.00  0.63           O  
ATOM   1596  OE2 GLU A 105      -4.129  10.701  17.413  1.00  0.63           O  
ATOM   1597  H   GLU A 105      -1.735   5.537  19.013  1.00  0.63           H  
ATOM   1598  HA  GLU A 105      -1.944   7.806  17.293  1.00  0.63           H  
ATOM   1599 1HB  GLU A 105      -3.667   7.138  18.980  1.00  0.63           H  
ATOM   1600 2HB  GLU A 105      -2.588   7.654  20.268  1.00  0.63           H  
ATOM   1601 1HG  GLU A 105      -4.206   9.393  19.907  1.00  0.63           H  
ATOM   1602 2HG  GLU A 105      -2.641   9.971  19.341  1.00  0.63           H  
ATOM   1603  N   VAL A 106       0.242   8.126  19.741  1.00  0.62           N  
ATOM   1604  CA  VAL A 106       1.365   8.934  20.170  1.00  0.62           C  
ATOM   1605  C   VAL A 106       2.453   8.935  19.103  1.00  0.62           C  
ATOM   1606  O   VAL A 106       3.035   9.979  18.811  1.00  0.62           O  
ATOM   1607  CB  VAL A 106       1.935   8.451  21.492  1.00  0.62           C  
ATOM   1608  CG1 VAL A 106       3.178   9.239  21.783  1.00  0.62           C  
ATOM   1609  CG2 VAL A 106       0.914   8.639  22.627  1.00  0.62           C  
ATOM   1610  H   VAL A 106       0.009   7.269  20.249  1.00  0.62           H  
ATOM   1611  HA  VAL A 106       1.018   9.953  20.309  1.00  0.62           H  
ATOM   1612  HB  VAL A 106       2.202   7.393  21.407  1.00  0.62           H  
ATOM   1613 1HG1 VAL A 106       3.589   8.894  22.708  1.00  0.62           H  
ATOM   1614 2HG1 VAL A 106       3.898   9.101  20.983  1.00  0.62           H  
ATOM   1615 3HG1 VAL A 106       2.928  10.293  21.864  1.00  0.62           H  
ATOM   1616 1HG2 VAL A 106       1.348   8.290  23.559  1.00  0.62           H  
ATOM   1617 2HG2 VAL A 106       0.655   9.695  22.722  1.00  0.62           H  
ATOM   1618 3HG2 VAL A 106       0.017   8.068  22.410  1.00  0.62           H  
ATOM   1619  N   LEU A 107       2.735   7.767  18.523  1.00  0.62           N  
ATOM   1620  CA  LEU A 107       3.727   7.646  17.463  1.00  0.62           C  
ATOM   1621  C   LEU A 107       3.418   8.597  16.325  1.00  0.62           C  
ATOM   1622  O   LEU A 107       4.309   9.305  15.853  1.00  0.62           O  
ATOM   1623  CB  LEU A 107       3.748   6.228  16.903  1.00  0.62           C  
ATOM   1624  CG  LEU A 107       4.695   5.963  15.754  1.00  0.62           C  
ATOM   1625  CD1 LEU A 107       6.139   6.160  16.222  1.00  0.62           C  
ATOM   1626  CD2 LEU A 107       4.414   4.565  15.246  1.00  0.62           C  
ATOM   1627  H   LEU A 107       2.245   6.927  18.826  1.00  0.62           H  
ATOM   1628  HA  LEU A 107       4.705   7.890  17.872  1.00  0.62           H  
ATOM   1629 1HB  LEU A 107       3.996   5.542  17.714  1.00  0.62           H  
ATOM   1630 2HB  LEU A 107       2.754   5.985  16.554  1.00  0.62           H  
ATOM   1631  HG  LEU A 107       4.508   6.676  14.951  1.00  0.62           H  
ATOM   1632 1HD1 LEU A 107       6.827   5.977  15.403  1.00  0.62           H  
ATOM   1633 2HD1 LEU A 107       6.270   7.183  16.578  1.00  0.62           H  
ATOM   1634 3HD1 LEU A 107       6.339   5.466  17.028  1.00  0.62           H  
ATOM   1635 1HD2 LEU A 107       5.053   4.323  14.413  1.00  0.62           H  
ATOM   1636 2HD2 LEU A 107       4.582   3.867  16.052  1.00  0.62           H  
ATOM   1637 3HD2 LEU A 107       3.373   4.507  14.928  1.00  0.62           H  
ATOM   1638  N   VAL A 108       2.151   8.641  15.893  1.00  0.62           N  
ATOM   1639  CA  VAL A 108       1.784   9.522  14.796  1.00  0.62           C  
ATOM   1640  C   VAL A 108       2.065  10.963  15.185  1.00  0.62           C  
ATOM   1641  O   VAL A 108       2.631  11.721  14.394  1.00  0.62           O  
ATOM   1642  CB  VAL A 108       0.287   9.407  14.414  1.00  0.62           C  
ATOM   1643  CG1 VAL A 108      -0.058  10.503  13.376  1.00  0.62           C  
ATOM   1644  CG2 VAL A 108      -0.067   8.013  13.872  1.00  0.62           C  
ATOM   1645  H   VAL A 108       1.450   8.033  16.322  1.00  0.62           H  
ATOM   1646  HA  VAL A 108       2.402   9.284  13.944  1.00  0.62           H  
ATOM   1647  HB  VAL A 108      -0.310   9.593  15.315  1.00  0.62           H  
ATOM   1648 1HG1 VAL A 108      -1.116  10.452  13.135  1.00  0.62           H  
ATOM   1649 2HG1 VAL A 108       0.171  11.485  13.793  1.00  0.62           H  
ATOM   1650 3HG1 VAL A 108       0.526  10.349  12.470  1.00  0.62           H  
ATOM   1651 1HG2 VAL A 108      -1.123   7.984  13.654  1.00  0.62           H  
ATOM   1652 2HG2 VAL A 108       0.471   7.816  12.992  1.00  0.62           H  
ATOM   1653 3HG2 VAL A 108       0.166   7.262  14.607  1.00  0.62           H  
ATOM   1654  N   LYS A 109       1.689  11.353  16.411  1.00  0.63           N  
ATOM   1655  CA  LYS A 109       1.955  12.718  16.846  1.00  0.63           C  
ATOM   1656  C   LYS A 109       3.454  13.025  16.883  1.00  0.63           C  
ATOM   1657  O   LYS A 109       3.887  14.080  16.413  1.00  0.63           O  
ATOM   1658  CB  LYS A 109       1.350  12.963  18.231  1.00  0.63           C  
ATOM   1659  CG  LYS A 109      -0.174  13.056  18.249  1.00  0.63           C  
ATOM   1660  CD  LYS A 109      -0.726  13.524  19.618  1.00  0.63           C  
ATOM   1661  CE  LYS A 109      -0.655  12.418  20.682  1.00  0.63           C  
ATOM   1662  NZ  LYS A 109      -1.409  12.784  21.937  1.00  0.63           N  
ATOM   1663  H   LYS A 109       1.205  10.701  17.034  1.00  0.63           H  
ATOM   1664  HA  LYS A 109       1.491  13.400  16.134  1.00  0.63           H  
ATOM   1665 1HB  LYS A 109       1.638  12.150  18.897  1.00  0.63           H  
ATOM   1666 2HB  LYS A 109       1.756  13.884  18.647  1.00  0.63           H  
ATOM   1667 1HG  LYS A 109      -0.501  13.753  17.479  1.00  0.63           H  
ATOM   1668 2HG  LYS A 109      -0.594  12.075  18.020  1.00  0.63           H  
ATOM   1669 1HD  LYS A 109      -0.157  14.385  19.968  1.00  0.63           H  
ATOM   1670 2HD  LYS A 109      -1.767  13.821  19.502  1.00  0.63           H  
ATOM   1671 1HE  LYS A 109      -1.084  11.510  20.267  1.00  0.63           H  
ATOM   1672 2HE  LYS A 109       0.386  12.228  20.943  1.00  0.63           H  
ATOM   1673 1HZ  LYS A 109      -1.357  12.038  22.636  1.00  0.63           H  
ATOM   1674 2HZ  LYS A 109      -1.040  13.609  22.415  1.00  0.63           H  
ATOM   1675 3HZ  LYS A 109      -2.372  12.946  21.717  1.00  0.63           H  
ATOM   1676  N   VAL A 110       4.264  12.089  17.375  1.00  0.65           N  
ATOM   1677  CA  VAL A 110       5.695  12.346  17.438  1.00  0.65           C  
ATOM   1678  C   VAL A 110       6.283  12.458  16.049  1.00  0.65           C  
ATOM   1679  O   VAL A 110       7.048  13.385  15.779  1.00  0.65           O  
ATOM   1680  CB  VAL A 110       6.436  11.272  18.249  1.00  0.65           C  
ATOM   1681  CG1 VAL A 110       7.952  11.470  18.128  1.00  0.65           C  
ATOM   1682  CG2 VAL A 110       6.018  11.398  19.712  1.00  0.65           C  
ATOM   1683  H   VAL A 110       3.876  11.220  17.740  1.00  0.65           H  
ATOM   1684  HA  VAL A 110       5.846  13.297  17.950  1.00  0.65           H  
ATOM   1685  HB  VAL A 110       6.183  10.281  17.864  1.00  0.65           H  
ATOM   1686 1HG1 VAL A 110       8.469  10.708  18.713  1.00  0.65           H  
ATOM   1687 2HG1 VAL A 110       8.249  11.388  17.082  1.00  0.65           H  
ATOM   1688 3HG1 VAL A 110       8.220  12.458  18.507  1.00  0.65           H  
ATOM   1689 1HG2 VAL A 110       6.532  10.664  20.311  1.00  0.65           H  
ATOM   1690 2HG2 VAL A 110       6.280  12.393  20.062  1.00  0.65           H  
ATOM   1691 3HG2 VAL A 110       4.947  11.253  19.799  1.00  0.65           H  
ATOM   1692  N   MET A 111       5.913  11.545  15.153  1.00  0.68           N  
ATOM   1693  CA  MET A 111       6.421  11.624  13.801  1.00  0.68           C  
ATOM   1694  C   MET A 111       5.985  12.917  13.145  1.00  0.68           C  
ATOM   1695  O   MET A 111       6.786  13.568  12.482  1.00  0.68           O  
ATOM   1696  CB  MET A 111       6.013  10.400  12.993  1.00  0.68           C  
ATOM   1697  CG  MET A 111       6.725   9.164  13.459  1.00  0.68           C  
ATOM   1698  SD  MET A 111       6.250   7.697  12.611  1.00  0.68           S  
ATOM   1699  CE  MET A 111       6.904   8.084  11.018  1.00  0.68           C  
ATOM   1700  H   MET A 111       5.276  10.796  15.416  1.00  0.68           H  
ATOM   1701  HA  MET A 111       7.509  11.637  13.847  1.00  0.68           H  
ATOM   1702 1HB  MET A 111       4.935  10.238  13.093  1.00  0.68           H  
ATOM   1703 2HB  MET A 111       6.236  10.553  11.945  1.00  0.68           H  
ATOM   1704 1HG  MET A 111       7.773   9.324  13.313  1.00  0.68           H  
ATOM   1705 2HG  MET A 111       6.543   9.021  14.526  1.00  0.68           H  
ATOM   1706 1HE  MET A 111       6.694   7.273  10.325  1.00  0.68           H  
ATOM   1707 2HE  MET A 111       6.438   8.994  10.664  1.00  0.68           H  
ATOM   1708 3HE  MET A 111       7.975   8.238  11.087  1.00  0.68           H  
ATOM   1709  N   ALA A 112       4.742  13.345  13.363  1.00  0.72           N  
ATOM   1710  CA  ALA A 112       4.289  14.591  12.763  1.00  0.72           C  
ATOM   1711  C   ALA A 112       5.157  15.771  13.228  1.00  0.72           C  
ATOM   1712  O   ALA A 112       5.437  16.685  12.451  1.00  0.72           O  
ATOM   1713  CB  ALA A 112       2.831  14.826  13.102  1.00  0.72           C  
ATOM   1714  H   ALA A 112       4.089  12.792  13.918  1.00  0.72           H  
ATOM   1715  HA  ALA A 112       4.396  14.506  11.685  1.00  0.72           H  
ATOM   1716 1HB  ALA A 112       2.491  15.744  12.630  1.00  0.72           H  
ATOM   1717 2HB  ALA A 112       2.238  13.984  12.741  1.00  0.72           H  
ATOM   1718 3HB  ALA A 112       2.724  14.909  14.183  1.00  0.72           H  
ATOM   1719  N   GLU A 113       5.592  15.750  14.490  1.00  0.78           N  
ATOM   1720  CA  GLU A 113       6.460  16.801  15.015  1.00  0.78           C  
ATOM   1721  C   GLU A 113       7.920  16.683  14.528  1.00  0.78           C  
ATOM   1722  O   GLU A 113       8.613  17.694  14.382  1.00  0.78           O  
ATOM   1723  CB  GLU A 113       6.421  16.806  16.548  1.00  0.78           C  
ATOM   1724  CG  GLU A 113       5.070  17.237  17.172  1.00  0.78           C  
ATOM   1725  CD  GLU A 113       4.701  18.686  16.901  1.00  0.78           C  
ATOM   1726  OE1 GLU A 113       5.521  19.539  17.146  1.00  0.78           O  
ATOM   1727  OE2 GLU A 113       3.599  18.936  16.463  1.00  0.78           O  
ATOM   1728  H   GLU A 113       5.295  14.992  15.109  1.00  0.78           H  
ATOM   1729  HA  GLU A 113       6.072  17.757  14.667  1.00  0.78           H  
ATOM   1730 1HB  GLU A 113       6.642  15.799  16.913  1.00  0.78           H  
ATOM   1731 2HB  GLU A 113       7.199  17.466  16.930  1.00  0.78           H  
ATOM   1732 1HG  GLU A 113       4.286  16.602  16.763  1.00  0.78           H  
ATOM   1733 2HG  GLU A 113       5.108  17.067  18.247  1.00  0.78           H  
ATOM   1734  N   LYS A 114       8.393  15.451  14.303  1.00  0.85           N  
ATOM   1735  CA  LYS A 114       9.792  15.207  13.934  1.00  0.85           C  
ATOM   1736  C   LYS A 114      10.075  14.964  12.445  1.00  0.85           C  
ATOM   1737  O   LYS A 114      11.239  14.938  12.038  1.00  0.85           O  
ATOM   1738  CB  LYS A 114      10.323  14.009  14.718  1.00  0.85           C  
ATOM   1739  CG  LYS A 114      10.299  14.187  16.218  1.00  0.85           C  
ATOM   1740  CD  LYS A 114      11.268  15.263  16.669  1.00  0.85           C  
ATOM   1741  CE  LYS A 114      11.204  15.437  18.169  1.00  0.85           C  
ATOM   1742  NZ  LYS A 114      11.598  14.211  18.879  1.00  0.85           N  
ATOM   1743  H   LYS A 114       7.774  14.655  14.457  1.00  0.85           H  
ATOM   1744  HA  LYS A 114      10.364  16.086  14.228  1.00  0.85           H  
ATOM   1745 1HB  LYS A 114       9.714  13.132  14.482  1.00  0.85           H  
ATOM   1746 2HB  LYS A 114      11.345  13.792  14.412  1.00  0.85           H  
ATOM   1747 1HG  LYS A 114       9.290  14.461  16.537  1.00  0.85           H  
ATOM   1748 2HG  LYS A 114      10.564  13.244  16.702  1.00  0.85           H  
ATOM   1749 1HD  LYS A 114      12.283  14.987  16.384  1.00  0.85           H  
ATOM   1750 2HD  LYS A 114      11.011  16.208  16.187  1.00  0.85           H  
ATOM   1751 1HE  LYS A 114      11.860  16.250  18.470  1.00  0.85           H  
ATOM   1752 2HE  LYS A 114      10.178  15.685  18.452  1.00  0.85           H  
ATOM   1753 1HZ  LYS A 114      11.506  14.360  19.891  1.00  0.85           H  
ATOM   1754 2HZ  LYS A 114      10.966  13.464  18.621  1.00  0.85           H  
ATOM   1755 3HZ  LYS A 114      12.542  13.953  18.655  1.00  0.85           H  
ATOM   1756  N   ALA A 115       9.046  14.795  11.626  1.00  0.92           N  
ATOM   1757  CA  ALA A 115       9.258  14.462  10.221  1.00  0.92           C  
ATOM   1758  C   ALA A 115       8.201  15.071   9.307  1.00  0.92           C  
ATOM   1759  O   ALA A 115       7.104  15.427   9.729  1.00  0.92           O  
ATOM   1760  CB  ALA A 115       9.265  12.956  10.068  1.00  0.92           C  
ATOM   1761  H   ALA A 115       8.101  14.807  11.996  1.00  0.92           H  
ATOM   1762  HA  ALA A 115      10.225  14.858   9.917  1.00  0.92           H  
ATOM   1763 1HB  ALA A 115       9.450  12.677   9.032  1.00  0.92           H  
ATOM   1764 2HB  ALA A 115      10.030  12.549  10.689  1.00  0.92           H  
ATOM   1765 3HB  ALA A 115       8.328  12.563  10.388  1.00  0.92           H  
ATOM   1766  N   GLY A 116       8.523  15.169   8.021  1.00  0.97           N  
ATOM   1767  CA  GLY A 116       7.617  15.764   7.035  1.00  0.97           C  
ATOM   1768  C   GLY A 116       6.390  14.917   6.688  1.00  0.97           C  
ATOM   1769  O   GLY A 116       6.247  14.449   5.558  1.00  0.97           O  
ATOM   1770  H   GLY A 116       9.431  14.850   7.716  1.00  0.97           H  
ATOM   1771 1HA  GLY A 116       7.282  16.731   7.410  1.00  0.97           H  
ATOM   1772 2HA  GLY A 116       8.177  15.968   6.124  1.00  0.97           H  
ATOM   1773  N   LEU A 117       5.499  14.742   7.659  1.00  0.99           N  
ATOM   1774  CA  LEU A 117       4.268  13.992   7.440  1.00  0.99           C  
ATOM   1775  C   LEU A 117       3.085  14.914   7.210  1.00  0.99           C  
ATOM   1776  O   LEU A 117       2.536  15.493   8.158  1.00  0.99           O  
ATOM   1777  CB  LEU A 117       3.876  13.134   8.645  1.00  0.99           C  
ATOM   1778  CG  LEU A 117       4.595  11.866   8.901  1.00  0.99           C  
ATOM   1779  CD1 LEU A 117       5.895  12.189   9.451  1.00  0.99           C  
ATOM   1780  CD2 LEU A 117       3.791  11.017   9.874  1.00  0.99           C  
ATOM   1781  H   LEU A 117       5.719  15.144   8.568  1.00  0.99           H  
ATOM   1782  HA  LEU A 117       4.392  13.356   6.565  1.00  0.99           H  
ATOM   1783 1HB  LEU A 117       3.950  13.742   9.536  1.00  0.99           H  
ATOM   1784 2HB  LEU A 117       2.851  12.858   8.508  1.00  0.99           H  
ATOM   1785  HG  LEU A 117       4.734  11.319   7.972  1.00  0.99           H  
ATOM   1786 1HD1 LEU A 117       6.439  11.282   9.662  1.00  0.99           H  
ATOM   1787 2HD1 LEU A 117       6.444  12.789   8.741  1.00  0.99           H  
ATOM   1788 3HD1 LEU A 117       5.763  12.745  10.359  1.00  0.99           H  
ATOM   1789 1HD2 LEU A 117       4.330  10.100  10.062  1.00  0.99           H  
ATOM   1790 2HD2 LEU A 117       3.654  11.558  10.813  1.00  0.99           H  
ATOM   1791 3HD2 LEU A 117       2.823  10.786   9.442  1.00  0.99           H  
ATOM   1792  N   ASP A 118       2.676  15.030   5.959  1.00  0.98           N  
ATOM   1793  CA  ASP A 118       1.527  15.851   5.623  1.00  0.98           C  
ATOM   1794  C   ASP A 118       0.297  14.995   5.852  1.00  0.98           C  
ATOM   1795  O   ASP A 118       0.430  13.894   6.390  1.00  0.98           O  
ATOM   1796  CB  ASP A 118       1.609  16.378   4.190  1.00  0.98           C  
ATOM   1797  CG  ASP A 118       1.539  15.299   3.119  1.00  0.98           C  
ATOM   1798  OD1 ASP A 118       1.285  14.146   3.437  1.00  0.98           O  
ATOM   1799  OD2 ASP A 118       1.725  15.635   1.975  1.00  0.98           O  
ATOM   1800  H   ASP A 118       3.188  14.554   5.229  1.00  0.98           H  
ATOM   1801  HA  ASP A 118       1.484  16.706   6.300  1.00  0.98           H  
ATOM   1802 1HB  ASP A 118       0.810  17.096   4.018  1.00  0.98           H  
ATOM   1803 2HB  ASP A 118       2.551  16.917   4.066  1.00  0.98           H  
ATOM   1804  N   ALA A 119      -0.888  15.457   5.453  1.00  0.94           N  
ATOM   1805  CA  ALA A 119      -2.083  14.660   5.713  1.00  0.94           C  
ATOM   1806  C   ALA A 119      -1.995  13.275   5.066  1.00  0.94           C  
ATOM   1807  O   ALA A 119      -2.489  12.294   5.627  1.00  0.94           O  
ATOM   1808  CB  ALA A 119      -3.311  15.381   5.197  1.00  0.94           C  
ATOM   1809  H   ALA A 119      -0.964  16.354   5.001  1.00  0.94           H  
ATOM   1810  HA  ALA A 119      -2.169  14.526   6.791  1.00  0.94           H  
ATOM   1811 1HB  ALA A 119      -4.199  14.790   5.421  1.00  0.94           H  
ATOM   1812 2HB  ALA A 119      -3.392  16.355   5.679  1.00  0.94           H  
ATOM   1813 3HB  ALA A 119      -3.227  15.513   4.120  1.00  0.94           H  
ATOM   1814  N   ALA A 120      -1.400  13.181   3.870  1.00  0.88           N  
ATOM   1815  CA  ALA A 120      -1.260  11.888   3.211  1.00  0.88           C  
ATOM   1816  C   ALA A 120      -0.334  11.000   4.034  1.00  0.88           C  
ATOM   1817  O   ALA A 120      -0.579   9.802   4.194  1.00  0.88           O  
ATOM   1818  CB  ALA A 120      -0.724  12.058   1.800  1.00  0.88           C  
ATOM   1819  H   ALA A 120      -0.982  14.001   3.442  1.00  0.88           H  
ATOM   1820  HA  ALA A 120      -2.240  11.414   3.170  1.00  0.88           H  
ATOM   1821 1HB  ALA A 120      -0.636  11.084   1.323  1.00  0.88           H  
ATOM   1822 2HB  ALA A 120      -1.403  12.686   1.227  1.00  0.88           H  
ATOM   1823 3HB  ALA A 120       0.258  12.532   1.841  1.00  0.88           H  
ATOM   1824  N   GLY A 121       0.720  11.623   4.575  1.00  0.81           N  
ATOM   1825  CA  GLY A 121       1.724  10.970   5.406  1.00  0.81           C  
ATOM   1826  C   GLY A 121       1.106  10.384   6.666  1.00  0.81           C  
ATOM   1827  O   GLY A 121       1.284   9.199   6.965  1.00  0.81           O  
ATOM   1828  H   GLY A 121       0.839  12.623   4.369  1.00  0.81           H  
ATOM   1829 1HA  GLY A 121       2.219  10.186   4.834  1.00  0.81           H  
ATOM   1830 2HA  GLY A 121       2.483  11.703   5.682  1.00  0.81           H  
ATOM   1831  N   GLN A 122       0.386  11.226   7.412  1.00  0.75           N  
ATOM   1832  CA  GLN A 122      -0.253  10.806   8.653  1.00  0.75           C  
ATOM   1833  C   GLN A 122      -1.324   9.771   8.348  1.00  0.75           C  
ATOM   1834  O   GLN A 122      -1.472   8.783   9.069  1.00  0.75           O  
ATOM   1835  CB  GLN A 122      -0.842  12.015   9.386  1.00  0.75           C  
ATOM   1836  CG  GLN A 122       0.242  12.954   9.911  1.00  0.75           C  
ATOM   1837  CD  GLN A 122      -0.261  14.174  10.625  1.00  0.75           C  
ATOM   1838  OE1 GLN A 122      -1.242  14.128  11.380  1.00  0.75           O  
ATOM   1839  NE2 GLN A 122       0.407  15.302  10.386  1.00  0.75           N  
ATOM   1840  H   GLN A 122       0.290  12.190   7.089  1.00  0.75           H  
ATOM   1841  HA  GLN A 122       0.492  10.342   9.294  1.00  0.75           H  
ATOM   1842 1HB  GLN A 122      -1.477  12.579   8.699  1.00  0.75           H  
ATOM   1843 2HB  GLN A 122      -1.457  11.682  10.220  1.00  0.75           H  
ATOM   1844 1HG  GLN A 122       0.915  12.410  10.572  1.00  0.75           H  
ATOM   1845 2HG  GLN A 122       0.777  13.316   9.043  1.00  0.75           H  
ATOM   1846 1HE2 GLN A 122       0.124  16.155  10.823  1.00  0.75           H  
ATOM   1847 2HE2 GLN A 122       1.204  15.307   9.729  1.00  0.75           H  
ATOM   1848  N   GLY A 123      -2.035   9.952   7.237  1.00  0.71           N  
ATOM   1849  CA  GLY A 123      -3.037   8.993   6.814  1.00  0.71           C  
ATOM   1850  C   GLY A 123      -2.376   7.635   6.634  1.00  0.71           C  
ATOM   1851  O   GLY A 123      -2.814   6.636   7.212  1.00  0.71           O  
ATOM   1852  H   GLY A 123      -1.909  10.785   6.665  1.00  0.71           H  
ATOM   1853 1HA  GLY A 123      -3.833   8.933   7.555  1.00  0.71           H  
ATOM   1854 2HA  GLY A 123      -3.476   9.325   5.873  1.00  0.71           H  
ATOM   1855  N   ALA A 124      -1.308   7.598   5.833  1.00  0.67           N  
ATOM   1856  CA  ALA A 124      -0.591   6.365   5.566  1.00  0.67           C  
ATOM   1857  C   ALA A 124      -0.056   5.729   6.833  1.00  0.67           C  
ATOM   1858  O   ALA A 124      -0.188   4.520   7.018  1.00  0.67           O  
ATOM   1859  CB  ALA A 124       0.565   6.649   4.642  1.00  0.67           C  
ATOM   1860  H   ALA A 124      -0.993   8.452   5.375  1.00  0.67           H  
ATOM   1861  HA  ALA A 124      -1.276   5.667   5.090  1.00  0.67           H  
ATOM   1862 1HB  ALA A 124       1.089   5.733   4.424  1.00  0.67           H  
ATOM   1863 2HB  ALA A 124       0.177   7.080   3.727  1.00  0.67           H  
ATOM   1864 3HB  ALA A 124       1.249   7.351   5.114  1.00  0.67           H  
ATOM   1865  N   LEU A 125       0.464   6.538   7.751  1.00  0.65           N  
ATOM   1866  CA  LEU A 125       0.994   5.989   8.983  1.00  0.65           C  
ATOM   1867  C   LEU A 125      -0.099   5.330   9.773  1.00  0.65           C  
ATOM   1868  O   LEU A 125       0.061   4.192  10.218  1.00  0.65           O  
ATOM   1869  CB  LEU A 125       1.704   7.068   9.793  1.00  0.65           C  
ATOM   1870  CG  LEU A 125       2.302   6.629  11.125  1.00  0.65           C  
ATOM   1871  CD1 LEU A 125       3.345   5.538  10.939  1.00  0.65           C  
ATOM   1872  CD2 LEU A 125       2.941   7.812  11.730  1.00  0.65           C  
ATOM   1873  H   LEU A 125       0.544   7.539   7.566  1.00  0.65           H  
ATOM   1874  HA  LEU A 125       1.699   5.215   8.750  1.00  0.65           H  
ATOM   1875 1HB  LEU A 125       2.503   7.491   9.184  1.00  0.65           H  
ATOM   1876 2HB  LEU A 125       0.984   7.863  10.002  1.00  0.65           H  
ATOM   1877  HG  LEU A 125       1.513   6.243  11.763  1.00  0.65           H  
ATOM   1878 1HD1 LEU A 125       3.761   5.258  11.910  1.00  0.65           H  
ATOM   1879 2HD1 LEU A 125       2.891   4.665  10.472  1.00  0.65           H  
ATOM   1880 3HD1 LEU A 125       4.129   5.922  10.312  1.00  0.65           H  
ATOM   1881 1HD2 LEU A 125       3.358   7.542  12.698  1.00  0.65           H  
ATOM   1882 2HD2 LEU A 125       3.725   8.157  11.074  1.00  0.65           H  
ATOM   1883 3HD2 LEU A 125       2.213   8.597  11.843  1.00  0.65           H  
ATOM   1884  N   ARG A 126      -1.232   6.003   9.909  1.00  0.64           N  
ATOM   1885  CA  ARG A 126      -2.334   5.423  10.639  1.00  0.64           C  
ATOM   1886  C   ARG A 126      -2.807   4.134   9.969  1.00  0.64           C  
ATOM   1887  O   ARG A 126      -3.027   3.138  10.647  1.00  0.64           O  
ATOM   1888  CB  ARG A 126      -3.475   6.421  10.703  1.00  0.64           C  
ATOM   1889  CG  ARG A 126      -3.219   7.611  11.601  1.00  0.64           C  
ATOM   1890  CD  ARG A 126      -4.331   8.574  11.560  1.00  0.64           C  
ATOM   1891  NE  ARG A 126      -4.045   9.752  12.348  1.00  0.64           N  
ATOM   1892  CZ  ARG A 126      -4.196   9.808  13.682  1.00  0.64           C  
ATOM   1893  NH1 ARG A 126      -4.611   8.746  14.323  1.00  0.64           N  
ATOM   1894  NH2 ARG A 126      -3.924  10.916  14.352  1.00  0.64           N  
ATOM   1895  H   ARG A 126      -1.326   6.939   9.510  1.00  0.64           H  
ATOM   1896  HA  ARG A 126      -2.001   5.196  11.651  1.00  0.64           H  
ATOM   1897 1HB  ARG A 126      -3.672   6.804   9.701  1.00  0.64           H  
ATOM   1898 2HB  ARG A 126      -4.380   5.920  11.048  1.00  0.64           H  
ATOM   1899 1HG  ARG A 126      -3.124   7.260  12.625  1.00  0.64           H  
ATOM   1900 2HG  ARG A 126      -2.302   8.114  11.304  1.00  0.64           H  
ATOM   1901 1HD  ARG A 126      -4.492   8.886  10.526  1.00  0.64           H  
ATOM   1902 2HD  ARG A 126      -5.235   8.110  11.948  1.00  0.64           H  
ATOM   1903  HE  ARG A 126      -3.720  10.581  11.867  1.00  0.64           H  
ATOM   1904 1HH1 ARG A 126      -4.817   7.898  13.824  1.00  0.64           H  
ATOM   1905 2HH1 ARG A 126      -4.706   8.776  15.346  1.00  0.64           H  
ATOM   1906 1HH2 ARG A 126      -3.602  11.739  13.868  1.00  0.64           H  
ATOM   1907 2HH2 ARG A 126      -4.043  10.934  15.383  1.00  0.64           H  
ATOM   1908  N   ARG A 127      -2.875   4.103   8.633  1.00  0.64           N  
ATOM   1909  CA  ARG A 127      -3.340   2.892   7.955  1.00  0.64           C  
ATOM   1910  C   ARG A 127      -2.398   1.709   8.159  1.00  0.64           C  
ATOM   1911  O   ARG A 127      -2.841   0.583   8.426  1.00  0.64           O  
ATOM   1912  CB  ARG A 127      -3.472   3.138   6.464  1.00  0.64           C  
ATOM   1913  CG  ARG A 127      -4.610   4.031   6.036  1.00  0.64           C  
ATOM   1914  CD  ARG A 127      -4.534   4.269   4.586  1.00  0.64           C  
ATOM   1915  NE  ARG A 127      -5.602   5.111   4.094  1.00  0.64           N  
ATOM   1916  CZ  ARG A 127      -5.694   5.533   2.817  1.00  0.64           C  
ATOM   1917  NH1 ARG A 127      -4.779   5.168   1.935  1.00  0.64           N  
ATOM   1918  NH2 ARG A 127      -6.702   6.311   2.448  1.00  0.64           N  
ATOM   1919  H   ARG A 127      -2.661   4.942   8.091  1.00  0.64           H  
ATOM   1920  HA  ARG A 127      -4.318   2.632   8.360  1.00  0.64           H  
ATOM   1921 1HB  ARG A 127      -2.552   3.595   6.094  1.00  0.64           H  
ATOM   1922 2HB  ARG A 127      -3.586   2.187   5.947  1.00  0.64           H  
ATOM   1923 1HG  ARG A 127      -5.559   3.550   6.262  1.00  0.64           H  
ATOM   1924 2HG  ARG A 127      -4.550   4.982   6.554  1.00  0.64           H  
ATOM   1925 1HD  ARG A 127      -3.588   4.764   4.364  1.00  0.64           H  
ATOM   1926 2HD  ARG A 127      -4.571   3.320   4.053  1.00  0.64           H  
ATOM   1927  HE  ARG A 127      -6.315   5.403   4.744  1.00  0.64           H  
ATOM   1928 1HH1 ARG A 127      -3.983   4.554   2.215  1.00  0.64           H  
ATOM   1929 2HH1 ARG A 127      -4.840   5.481   0.982  1.00  0.64           H  
ATOM   1930 1HH2 ARG A 127      -7.400   6.588   3.124  1.00  0.64           H  
ATOM   1931 2HH2 ARG A 127      -6.772   6.627   1.492  1.00  0.64           H  
ATOM   1932  N   VAL A 128      -1.099   1.970   8.084  1.00  0.65           N  
ATOM   1933  CA  VAL A 128      -0.118   0.919   8.259  1.00  0.65           C  
ATOM   1934  C   VAL A 128      -0.138   0.418   9.691  1.00  0.65           C  
ATOM   1935  O   VAL A 128      -0.142  -0.792   9.938  1.00  0.65           O  
ATOM   1936  CB  VAL A 128       1.271   1.431   7.880  1.00  0.65           C  
ATOM   1937  CG1 VAL A 128       2.293   0.436   8.222  1.00  0.65           C  
ATOM   1938  CG2 VAL A 128       1.325   1.707   6.392  1.00  0.65           C  
ATOM   1939  H   VAL A 128      -0.786   2.918   7.867  1.00  0.65           H  
ATOM   1940  HA  VAL A 128      -0.373   0.094   7.595  1.00  0.65           H  
ATOM   1941  HB  VAL A 128       1.478   2.354   8.431  1.00  0.65           H  
ATOM   1942 1HG1 VAL A 128       3.237   0.837   7.918  1.00  0.65           H  
ATOM   1943 2HG1 VAL A 128       2.284   0.242   9.296  1.00  0.65           H  
ATOM   1944 3HG1 VAL A 128       2.096  -0.479   7.687  1.00  0.65           H  
ATOM   1945 1HG2 VAL A 128       2.301   2.087   6.142  1.00  0.65           H  
ATOM   1946 2HG2 VAL A 128       1.132   0.793   5.839  1.00  0.65           H  
ATOM   1947 3HG2 VAL A 128       0.585   2.437   6.134  1.00  0.65           H  
ATOM   1948  N   MET A 129      -0.171   1.343  10.641  1.00  0.66           N  
ATOM   1949  CA  MET A 129      -0.213   0.947  12.027  1.00  0.66           C  
ATOM   1950  C   MET A 129      -1.514   0.219  12.358  1.00  0.66           C  
ATOM   1951  O   MET A 129      -1.496  -0.741  13.126  1.00  0.66           O  
ATOM   1952  CB  MET A 129      -0.005   2.157  12.892  1.00  0.66           C  
ATOM   1953  CG  MET A 129       1.420   2.726  12.846  1.00  0.66           C  
ATOM   1954  SD  MET A 129       2.648   1.539  13.409  1.00  0.66           S  
ATOM   1955  CE  MET A 129       2.098   1.382  15.111  1.00  0.66           C  
ATOM   1956  H   MET A 129      -0.167   2.335  10.402  1.00  0.66           H  
ATOM   1957  HA  MET A 129       0.606   0.255  12.209  1.00  0.66           H  
ATOM   1958 1HB  MET A 129      -0.700   2.943  12.589  1.00  0.66           H  
ATOM   1959 2HB  MET A 129      -0.230   1.886  13.919  1.00  0.66           H  
ATOM   1960 1HG  MET A 129       1.651   2.988  11.817  1.00  0.66           H  
ATOM   1961 2HG  MET A 129       1.499   3.627  13.445  1.00  0.66           H  
ATOM   1962 1HE  MET A 129       2.727   0.689  15.644  1.00  0.66           H  
ATOM   1963 2HE  MET A 129       2.139   2.354  15.600  1.00  0.66           H  
ATOM   1964 3HE  MET A 129       1.072   1.015  15.123  1.00  0.66           H  
ATOM   1965  N   ASP A 130      -2.640   0.614  11.741  1.00  0.67           N  
ATOM   1966  CA  ASP A 130      -3.888  -0.104  11.975  1.00  0.67           C  
ATOM   1967  C   ASP A 130      -3.748  -1.542  11.505  1.00  0.67           C  
ATOM   1968  O   ASP A 130      -4.254  -2.456  12.156  1.00  0.67           O  
ATOM   1969  CB  ASP A 130      -5.095   0.554  11.285  1.00  0.67           C  
ATOM   1970  CG  ASP A 130      -5.616   1.854  11.972  1.00  0.67           C  
ATOM   1971  OD1 ASP A 130      -5.238   2.126  13.094  1.00  0.67           O  
ATOM   1972  OD2 ASP A 130      -6.424   2.532  11.368  1.00  0.67           O  
ATOM   1973  H   ASP A 130      -2.641   1.426  11.130  1.00  0.67           H  
ATOM   1974  HA  ASP A 130      -4.085  -0.111  13.043  1.00  0.67           H  
ATOM   1975 1HB  ASP A 130      -4.815   0.802  10.261  1.00  0.67           H  
ATOM   1976 2HB  ASP A 130      -5.912  -0.162  11.231  1.00  0.67           H  
ATOM   1977  N   ALA A 131      -3.043  -1.764  10.385  1.00  0.68           N  
ATOM   1978  CA  ALA A 131      -2.826  -3.125   9.908  1.00  0.68           C  
ATOM   1979  C   ALA A 131      -2.050  -3.934  10.953  1.00  0.68           C  
ATOM   1980  O   ALA A 131      -2.386  -5.089  11.233  1.00  0.68           O  
ATOM   1981  CB  ALA A 131      -2.081  -3.117   8.580  1.00  0.68           C  
ATOM   1982  H   ALA A 131      -2.676  -0.973   9.849  1.00  0.68           H  
ATOM   1983  HA  ALA A 131      -3.800  -3.594   9.767  1.00  0.68           H  
ATOM   1984 1HB  ALA A 131      -1.950  -4.139   8.232  1.00  0.68           H  
ATOM   1985 2HB  ALA A 131      -2.656  -2.548   7.849  1.00  0.68           H  
ATOM   1986 3HB  ALA A 131      -1.110  -2.656   8.708  1.00  0.68           H  
ATOM   1987  N   VAL A 132      -1.061  -3.292  11.592  1.00  0.68           N  
ATOM   1988  CA  VAL A 132      -0.264  -3.957  12.625  1.00  0.68           C  
ATOM   1989  C   VAL A 132      -1.140  -4.318  13.824  1.00  0.68           C  
ATOM   1990  O   VAL A 132      -1.123  -5.459  14.292  1.00  0.68           O  
ATOM   1991  CB  VAL A 132       0.906  -3.048  13.087  1.00  0.68           C  
ATOM   1992  CG1 VAL A 132       1.598  -3.649  14.285  1.00  0.68           C  
ATOM   1993  CG2 VAL A 132       1.904  -2.873  11.951  1.00  0.68           C  
ATOM   1994  H   VAL A 132      -0.835  -2.336  11.307  1.00  0.68           H  
ATOM   1995  HA  VAL A 132       0.151  -4.873  12.204  1.00  0.68           H  
ATOM   1996  HB  VAL A 132       0.515  -2.085  13.382  1.00  0.68           H  
ATOM   1997 1HG1 VAL A 132       2.409  -2.995  14.606  1.00  0.68           H  
ATOM   1998 2HG1 VAL A 132       0.882  -3.763  15.096  1.00  0.68           H  
ATOM   1999 3HG1 VAL A 132       1.995  -4.612  14.015  1.00  0.68           H  
ATOM   2000 1HG2 VAL A 132       2.719  -2.226  12.277  1.00  0.68           H  
ATOM   2001 2HG2 VAL A 132       2.304  -3.849  11.666  1.00  0.68           H  
ATOM   2002 3HG2 VAL A 132       1.403  -2.422  11.097  1.00  0.68           H  
ATOM   2003  N   ILE A 133      -1.959  -3.363  14.262  1.00  0.68           N  
ATOM   2004  CA  ILE A 133      -2.874  -3.540  15.386  1.00  0.68           C  
ATOM   2005  C   ILE A 133      -3.867  -4.652  15.081  1.00  0.68           C  
ATOM   2006  O   ILE A 133      -4.149  -5.494  15.934  1.00  0.68           O  
ATOM   2007  CB  ILE A 133      -3.599  -2.222  15.684  1.00  0.68           C  
ATOM   2008  CG1 ILE A 133      -2.592  -1.209  16.225  1.00  0.68           C  
ATOM   2009  CG2 ILE A 133      -4.728  -2.407  16.672  1.00  0.68           C  
ATOM   2010  CD1 ILE A 133      -3.121   0.179  16.259  1.00  0.68           C  
ATOM   2011  H   ILE A 133      -1.921  -2.454  13.799  1.00  0.68           H  
ATOM   2012  HA  ILE A 133      -2.296  -3.823  16.263  1.00  0.68           H  
ATOM   2013  HB  ILE A 133      -3.999  -1.830  14.753  1.00  0.68           H  
ATOM   2014 1HG1 ILE A 133      -2.322  -1.495  17.239  1.00  0.68           H  
ATOM   2015 2HG1 ILE A 133      -1.692  -1.225  15.609  1.00  0.68           H  
ATOM   2016 1HG2 ILE A 133      -5.215  -1.454  16.839  1.00  0.68           H  
ATOM   2017 2HG2 ILE A 133      -5.450  -3.122  16.278  1.00  0.68           H  
ATOM   2018 3HG2 ILE A 133      -4.322  -2.767  17.601  1.00  0.68           H  
ATOM   2019 1HD1 ILE A 133      -2.379   0.835  16.660  1.00  0.68           H  
ATOM   2020 2HD1 ILE A 133      -3.380   0.501  15.249  1.00  0.68           H  
ATOM   2021 3HD1 ILE A 133      -3.987   0.204  16.875  1.00  0.68           H  
ATOM   2022  N   GLY A 134      -4.391  -4.653  13.856  1.00  0.68           N  
ATOM   2023  CA  GLY A 134      -5.313  -5.669  13.381  1.00  0.68           C  
ATOM   2024  C   GLY A 134      -4.698  -7.054  13.542  1.00  0.68           C  
ATOM   2025  O   GLY A 134      -5.305  -7.935  14.154  1.00  0.68           O  
ATOM   2026  H   GLY A 134      -4.136  -3.910  13.213  1.00  0.68           H  
ATOM   2027 1HA  GLY A 134      -6.249  -5.606  13.935  1.00  0.68           H  
ATOM   2028 2HA  GLY A 134      -5.536  -5.484  12.331  1.00  0.68           H  
ATOM   2029  N   ASP A 135      -3.499  -7.257  12.996  1.00  0.67           N  
ATOM   2030  CA  ASP A 135      -2.843  -8.553  13.128  1.00  0.67           C  
ATOM   2031  C   ASP A 135      -2.583  -8.924  14.600  1.00  0.67           C  
ATOM   2032  O   ASP A 135      -2.762 -10.086  14.987  1.00  0.67           O  
ATOM   2033  CB  ASP A 135      -1.563  -8.580  12.305  1.00  0.67           C  
ATOM   2034  CG  ASP A 135      -1.795  -8.699  10.796  1.00  0.67           C  
ATOM   2035  OD1 ASP A 135      -2.897  -8.992  10.391  1.00  0.67           O  
ATOM   2036  OD2 ASP A 135      -0.845  -8.536  10.061  1.00  0.67           O  
ATOM   2037  H   ASP A 135      -3.040  -6.498  12.486  1.00  0.67           H  
ATOM   2038  HA  ASP A 135      -3.509  -9.307  12.712  1.00  0.67           H  
ATOM   2039 1HB  ASP A 135      -1.050  -7.638  12.472  1.00  0.67           H  
ATOM   2040 2HB  ASP A 135      -0.916  -9.389  12.645  1.00  0.67           H  
ATOM   2041  N   ILE A 136      -2.227  -7.942  15.441  1.00  0.67           N  
ATOM   2042  CA  ILE A 136      -2.019  -8.219  16.864  1.00  0.67           C  
ATOM   2043  C   ILE A 136      -3.321  -8.697  17.497  1.00  0.67           C  
ATOM   2044  O   ILE A 136      -3.328  -9.673  18.248  1.00  0.67           O  
ATOM   2045  CB  ILE A 136      -1.487  -6.996  17.631  1.00  0.67           C  
ATOM   2046  CG1 ILE A 136      -0.079  -6.672  17.193  1.00  0.67           C  
ATOM   2047  CG2 ILE A 136      -1.534  -7.253  19.106  1.00  0.67           C  
ATOM   2048  CD1 ILE A 136       0.415  -5.339  17.687  1.00  0.67           C  
ATOM   2049  H   ILE A 136      -2.071  -6.998  15.083  1.00  0.67           H  
ATOM   2050  HA  ILE A 136      -1.282  -9.017  16.954  1.00  0.67           H  
ATOM   2051  HB  ILE A 136      -2.109  -6.133  17.400  1.00  0.67           H  
ATOM   2052 1HG1 ILE A 136       0.585  -7.450  17.558  1.00  0.67           H  
ATOM   2053 2HG1 ILE A 136      -0.042  -6.675  16.113  1.00  0.67           H  
ATOM   2054 1HG2 ILE A 136      -1.177  -6.377  19.647  1.00  0.67           H  
ATOM   2055 2HG2 ILE A 136      -2.559  -7.459  19.378  1.00  0.67           H  
ATOM   2056 3HG2 ILE A 136      -0.911  -8.111  19.353  1.00  0.67           H  
ATOM   2057 1HD1 ILE A 136       1.433  -5.173  17.335  1.00  0.67           H  
ATOM   2058 2HD1 ILE A 136      -0.232  -4.549  17.311  1.00  0.67           H  
ATOM   2059 3HD1 ILE A 136       0.402  -5.333  18.774  1.00  0.67           H  
ATOM   2060  N   ASP A 137      -4.432  -8.018  17.171  1.00  0.66           N  
ATOM   2061  CA  ASP A 137      -5.755  -8.394  17.660  1.00  0.66           C  
ATOM   2062  C   ASP A 137      -6.131  -9.784  17.211  1.00  0.66           C  
ATOM   2063  O   ASP A 137      -6.697 -10.565  17.980  1.00  0.66           O  
ATOM   2064  CB  ASP A 137      -6.813  -7.431  17.144  1.00  0.66           C  
ATOM   2065  CG  ASP A 137      -8.224  -7.765  17.624  1.00  0.66           C  
ATOM   2066  OD1 ASP A 137      -8.464  -7.870  18.811  1.00  0.66           O  
ATOM   2067  OD2 ASP A 137      -9.109  -7.923  16.800  1.00  0.66           O  
ATOM   2068  H   ASP A 137      -4.350  -7.205  16.562  1.00  0.66           H  
ATOM   2069  HA  ASP A 137      -5.742  -8.362  18.746  1.00  0.66           H  
ATOM   2070 1HB  ASP A 137      -6.534  -6.438  17.391  1.00  0.66           H  
ATOM   2071 2HB  ASP A 137      -6.821  -7.475  16.061  1.00  0.66           H  
ATOM   2072  N   GLY A 138      -5.791 -10.109  15.969  1.00  0.66           N  
ATOM   2073  CA  GLY A 138      -6.065 -11.423  15.442  1.00  0.66           C  
ATOM   2074  C   GLY A 138      -5.426 -12.435  16.368  1.00  0.66           C  
ATOM   2075  O   GLY A 138      -6.096 -13.337  16.882  1.00  0.66           O  
ATOM   2076  H   GLY A 138      -5.355  -9.408  15.371  1.00  0.66           H  
ATOM   2077 1HA  GLY A 138      -7.141 -11.584  15.379  1.00  0.66           H  
ATOM   2078 2HA  GLY A 138      -5.645 -11.508  14.440  1.00  0.66           H  
ATOM   2079  N   TYR A 139      -4.131 -12.262  16.611  1.00  0.67           N  
ATOM   2080  CA  TYR A 139      -3.430 -13.187  17.475  1.00  0.67           C  
ATOM   2081  C   TYR A 139      -3.972 -13.188  18.889  1.00  0.67           C  
ATOM   2082  O   TYR A 139      -4.168 -14.266  19.440  1.00  0.67           O  
ATOM   2083  CB  TYR A 139      -1.943 -12.899  17.452  1.00  0.67           C  
ATOM   2084  CG  TYR A 139      -1.392 -13.343  16.170  1.00  0.67           C  
ATOM   2085  CD1 TYR A 139      -0.705 -12.478  15.327  1.00  0.67           C  
ATOM   2086  CD2 TYR A 139      -1.636 -14.640  15.799  1.00  0.67           C  
ATOM   2087  CE1 TYR A 139      -0.275 -12.945  14.104  1.00  0.67           C  
ATOM   2088  CE2 TYR A 139      -1.219 -15.097  14.603  1.00  0.67           C  
ATOM   2089  CZ  TYR A 139      -0.553 -14.277  13.751  1.00  0.67           C  
ATOM   2090  OH  TYR A 139      -0.185 -14.773  12.550  1.00  0.67           O  
ATOM   2091  H   TYR A 139      -3.634 -11.485  16.168  1.00  0.67           H  
ATOM   2092  HA  TYR A 139      -3.576 -14.190  17.076  1.00  0.67           H  
ATOM   2093 1HB  TYR A 139      -1.772 -11.826  17.553  1.00  0.67           H  
ATOM   2094 2HB  TYR A 139      -1.439 -13.425  18.260  1.00  0.67           H  
ATOM   2095  HD1 TYR A 139      -0.522 -11.443  15.624  1.00  0.67           H  
ATOM   2096  HD2 TYR A 139      -2.189 -15.306  16.467  1.00  0.67           H  
ATOM   2097  HE1 TYR A 139       0.254 -12.282  13.424  1.00  0.67           H  
ATOM   2098  HE2 TYR A 139      -1.436 -16.130  14.317  1.00  0.67           H  
ATOM   2099  HH  TYR A 139      -0.529 -15.669  12.462  1.00  0.67           H  
ATOM   2100  N   TYR A 140      -4.324 -12.021  19.441  1.00  0.68           N  
ATOM   2101  CA  TYR A 140      -4.845 -11.986  20.802  1.00  0.68           C  
ATOM   2102  C   TYR A 140      -6.083 -12.857  20.908  1.00  0.68           C  
ATOM   2103  O   TYR A 140      -6.247 -13.618  21.868  1.00  0.68           O  
ATOM   2104  CB  TYR A 140      -5.224 -10.567  21.231  1.00  0.68           C  
ATOM   2105  CG  TYR A 140      -4.110  -9.673  21.607  1.00  0.68           C  
ATOM   2106  CD1 TYR A 140      -2.902 -10.195  21.950  1.00  0.68           C  
ATOM   2107  CD2 TYR A 140      -4.321  -8.306  21.664  1.00  0.68           C  
ATOM   2108  CE1 TYR A 140      -1.894  -9.362  22.345  1.00  0.68           C  
ATOM   2109  CE2 TYR A 140      -3.299  -7.480  22.064  1.00  0.68           C  
ATOM   2110  CZ  TYR A 140      -2.092  -8.023  22.400  1.00  0.68           C  
ATOM   2111  OH  TYR A 140      -1.082  -7.234  22.794  1.00  0.68           O  
ATOM   2112  H   TYR A 140      -4.168 -11.152  18.932  1.00  0.68           H  
ATOM   2113  HA  TYR A 140      -4.088 -12.374  21.479  1.00  0.68           H  
ATOM   2114 1HB  TYR A 140      -5.773 -10.093  20.422  1.00  0.68           H  
ATOM   2115 2HB  TYR A 140      -5.905 -10.626  22.079  1.00  0.68           H  
ATOM   2116  HD1 TYR A 140      -2.739 -11.270  21.917  1.00  0.68           H  
ATOM   2117  HD2 TYR A 140      -5.293  -7.892  21.400  1.00  0.68           H  
ATOM   2118  HE1 TYR A 140      -0.940  -9.765  22.627  1.00  0.68           H  
ATOM   2119  HE2 TYR A 140      -3.444  -6.409  22.119  1.00  0.68           H  
ATOM   2120  HH  TYR A 140      -1.385  -6.323  22.787  1.00  0.68           H  
ATOM   2121  N   LYS A 141      -6.941 -12.797  19.895  1.00  0.70           N  
ATOM   2122  CA  LYS A 141      -8.137 -13.610  19.911  1.00  0.70           C  
ATOM   2123  C   LYS A 141      -7.792 -15.100  19.799  1.00  0.70           C  
ATOM   2124  O   LYS A 141      -8.355 -15.920  20.532  1.00  0.70           O  
ATOM   2125  CB  LYS A 141      -9.090 -13.155  18.805  1.00  0.70           C  
ATOM   2126  CG  LYS A 141      -9.752 -11.781  19.097  1.00  0.70           C  
ATOM   2127  CD  LYS A 141     -10.767 -11.390  18.042  1.00  0.70           C  
ATOM   2128  CE  LYS A 141     -11.636 -10.181  18.491  1.00  0.70           C  
ATOM   2129  NZ  LYS A 141     -10.918  -8.857  18.453  1.00  0.70           N  
ATOM   2130  H   LYS A 141      -6.771 -12.152  19.117  1.00  0.70           H  
ATOM   2131  HA  LYS A 141      -8.638 -13.457  20.866  1.00  0.70           H  
ATOM   2132 1HB  LYS A 141      -8.536 -13.065  17.867  1.00  0.70           H  
ATOM   2133 2HB  LYS A 141      -9.872 -13.897  18.661  1.00  0.70           H  
ATOM   2134 1HG  LYS A 141     -10.247 -11.819  20.046  1.00  0.70           H  
ATOM   2135 2HG  LYS A 141      -8.978 -11.007  19.143  1.00  0.70           H  
ATOM   2136 1HD  LYS A 141     -10.227 -11.105  17.133  1.00  0.70           H  
ATOM   2137 2HD  LYS A 141     -11.412 -12.235  17.815  1.00  0.70           H  
ATOM   2138 1HE  LYS A 141     -12.506 -10.122  17.840  1.00  0.70           H  
ATOM   2139 2HE  LYS A 141     -11.970 -10.361  19.512  1.00  0.70           H  
ATOM   2140 1HZ  LYS A 141     -11.530  -8.128  18.749  1.00  0.70           H  
ATOM   2141 2HZ  LYS A 141     -10.075  -8.812  19.039  1.00  0.70           H  
ATOM   2142 3HZ  LYS A 141     -10.586  -8.635  17.516  1.00  0.70           H  
ATOM   2143  N   GLU A 142      -6.793 -15.451  18.970  1.00  0.74           N  
ATOM   2144  CA  GLU A 142      -6.402 -16.860  18.810  1.00  0.74           C  
ATOM   2145  C   GLU A 142      -5.916 -17.462  20.125  1.00  0.74           C  
ATOM   2146  O   GLU A 142      -6.114 -18.651  20.385  1.00  0.74           O  
ATOM   2147  CB  GLU A 142      -5.281 -17.065  17.768  1.00  0.74           C  
ATOM   2148  CG  GLU A 142      -5.664 -16.828  16.302  1.00  0.74           C  
ATOM   2149  CD  GLU A 142      -4.542 -17.197  15.312  1.00  0.74           C  
ATOM   2150  OE1 GLU A 142      -3.481 -17.596  15.744  1.00  0.74           O  
ATOM   2151  OE2 GLU A 142      -4.762 -17.075  14.128  1.00  0.74           O  
ATOM   2152  H   GLU A 142      -6.343 -14.730  18.401  1.00  0.74           H  
ATOM   2153  HA  GLU A 142      -7.278 -17.421  18.487  1.00  0.74           H  
ATOM   2154 1HB  GLU A 142      -4.453 -16.400  18.000  1.00  0.74           H  
ATOM   2155 2HB  GLU A 142      -4.904 -18.082  17.848  1.00  0.74           H  
ATOM   2156 1HG  GLU A 142      -6.550 -17.415  16.068  1.00  0.74           H  
ATOM   2157 2HG  GLU A 142      -5.916 -15.780  16.176  1.00  0.74           H  
ATOM   2158  N   ILE A 143      -5.297 -16.633  20.960  1.00  0.82           N  
ATOM   2159  CA  ILE A 143      -4.751 -17.095  22.227  1.00  0.82           C  
ATOM   2160  C   ILE A 143      -5.656 -16.827  23.442  1.00  0.82           C  
ATOM   2161  O   ILE A 143      -5.227 -17.000  24.583  1.00  0.82           O  
ATOM   2162  CB  ILE A 143      -3.311 -16.548  22.396  1.00  0.82           C  
ATOM   2163  CG1 ILE A 143      -3.290 -15.068  22.436  1.00  0.82           C  
ATOM   2164  CG2 ILE A 143      -2.469 -17.025  21.239  1.00  0.82           C  
ATOM   2165  CD1 ILE A 143      -1.974 -14.501  22.753  1.00  0.82           C  
ATOM   2166  H   ILE A 143      -5.152 -15.666  20.663  1.00  0.82           H  
ATOM   2167  HA  ILE A 143      -4.644 -18.175  22.155  1.00  0.82           H  
ATOM   2168  HB  ILE A 143      -2.892 -16.914  23.330  1.00  0.82           H  
ATOM   2169 1HG1 ILE A 143      -3.554 -14.728  21.515  1.00  0.82           H  
ATOM   2170 2HG1 ILE A 143      -4.011 -14.718  23.121  1.00  0.82           H  
ATOM   2171 1HG2 ILE A 143      -1.459 -16.661  21.358  1.00  0.82           H  
ATOM   2172 2HG2 ILE A 143      -2.464 -18.112  21.215  1.00  0.82           H  
ATOM   2173 3HG2 ILE A 143      -2.886 -16.640  20.303  1.00  0.82           H  
ATOM   2174 1HD1 ILE A 143      -2.037 -13.429  22.715  1.00  0.82           H  
ATOM   2175 2HD1 ILE A 143      -1.666 -14.828  23.738  1.00  0.82           H  
ATOM   2176 3HD1 ILE A 143      -1.258 -14.839  22.010  1.00  0.82           H  
ATOM   2177  N   GLY A 144      -6.931 -16.479  23.203  1.00  0.94           N  
ATOM   2178  CA  GLY A 144      -7.905 -16.322  24.290  1.00  0.94           C  
ATOM   2179  C   GLY A 144      -7.941 -14.974  25.024  1.00  0.94           C  
ATOM   2180  O   GLY A 144      -8.533 -14.874  26.098  1.00  0.94           O  
ATOM   2181  H   GLY A 144      -7.249 -16.338  22.242  1.00  0.94           H  
ATOM   2182 1HA  GLY A 144      -8.896 -16.517  23.879  1.00  0.94           H  
ATOM   2183 2HA  GLY A 144      -7.728 -17.109  25.020  1.00  0.94           H  
ATOM   2184  N   PHE A 145      -7.343 -13.938  24.451  1.00  1.12           N  
ATOM   2185  CA  PHE A 145      -7.295 -12.613  25.069  1.00  1.12           C  
ATOM   2186  C   PHE A 145      -8.104 -11.579  24.300  1.00  1.12           C  
ATOM   2187  O   PHE A 145      -7.700 -10.427  24.149  1.00  1.12           O  
ATOM   2188  CB  PHE A 145      -5.853 -12.174  25.233  1.00  1.12           C  
ATOM   2189  CG  PHE A 145      -5.113 -12.962  26.287  1.00  1.12           C  
ATOM   2190  CD1 PHE A 145      -4.560 -14.181  26.004  1.00  1.12           C  
ATOM   2191  CD2 PHE A 145      -4.935 -12.450  27.558  1.00  1.12           C  
ATOM   2192  CE1 PHE A 145      -3.855 -14.884  26.935  1.00  1.12           C  
ATOM   2193  CE2 PHE A 145      -4.223 -13.156  28.509  1.00  1.12           C  
ATOM   2194  CZ  PHE A 145      -3.680 -14.376  28.191  1.00  1.12           C  
ATOM   2195  H   PHE A 145      -6.891 -14.052  23.545  1.00  1.12           H  
ATOM   2196  HA  PHE A 145      -7.725 -12.690  26.068  1.00  1.12           H  
ATOM   2197 1HB  PHE A 145      -5.327 -12.296  24.281  1.00  1.12           H  
ATOM   2198 2HB  PHE A 145      -5.815 -11.119  25.501  1.00  1.12           H  
ATOM   2199  HD1 PHE A 145      -4.693 -14.589  25.040  1.00  1.12           H  
ATOM   2200  HD2 PHE A 145      -5.357 -11.476  27.806  1.00  1.12           H  
ATOM   2201  HE1 PHE A 145      -3.432 -15.854  26.670  1.00  1.12           H  
ATOM   2202  HE2 PHE A 145      -4.082 -12.741  29.506  1.00  1.12           H  
ATOM   2203  HZ  PHE A 145      -3.112 -14.935  28.932  1.00  1.12           H  
ATOM   2204  N   ALA A 146      -9.265 -12.009  23.819  1.00  1.35           N  
ATOM   2205  CA  ALA A 146     -10.202 -11.177  23.065  1.00  1.35           C  
ATOM   2206  C   ALA A 146     -10.699  -9.958  23.849  1.00  1.35           C  
ATOM   2207  O   ALA A 146     -11.003  -8.916  23.268  1.00  1.35           O  
ATOM   2208  CB  ALA A 146     -11.404 -12.008  22.658  1.00  1.35           C  
ATOM   2209  H   ALA A 146      -9.509 -12.974  23.994  1.00  1.35           H  
ATOM   2210  HA  ALA A 146      -9.682 -10.815  22.177  1.00  1.35           H  
ATOM   2211 1HB  ALA A 146     -12.084 -11.397  22.067  1.00  1.35           H  
ATOM   2212 2HB  ALA A 146     -11.076 -12.864  22.071  1.00  1.35           H  
ATOM   2213 3HB  ALA A 146     -11.918 -12.358  23.553  1.00  1.35           H  
ATOM   2214  N   GLY A 147     -10.837 -10.106  25.161  1.00  1.62           N  
ATOM   2215  CA  GLY A 147     -11.352  -9.030  25.994  1.00  1.62           C  
ATOM   2216  C   GLY A 147     -12.871  -9.087  26.054  1.00  1.62           C  
ATOM   2217  O   GLY A 147     -13.456 -10.170  26.058  1.00  1.62           O  
ATOM   2218  H   GLY A 147     -10.567 -10.979  25.586  1.00  1.62           H  
ATOM   2219 1HA  GLY A 147     -10.937  -9.114  26.998  1.00  1.62           H  
ATOM   2220 2HA  GLY A 147     -11.032  -8.070  25.591  1.00  1.62           H  
ENDMDL

REMARK ID 694644 DOMAINID 685499 MODEL 4 lab14
MODEL     4
ATOM      1  N   MET A   1       0.063  -0.576  -0.779  1.00  1.22           N  
ATOM      2  CA  MET A   1       1.494  -0.508  -0.501  1.00  1.22           C  
ATOM      3  C   MET A   1       2.078   0.903  -0.457  1.00  1.22           C  
ATOM      4  O   MET A   1       2.942   1.171   0.377  1.00  1.22           O  
ATOM      5  CB  MET A   1       2.267  -1.360  -1.500  1.00  1.22           C  
ATOM      6  CG  MET A   1       2.035  -2.873  -1.373  1.00  1.22           C  
ATOM      7  SD  MET A   1       2.617  -3.535   0.233  1.00  1.22           S  
ATOM      8  CE  MET A   1       1.142  -3.631   1.230  1.00  1.22           C  
ATOM      9 1H   MET A   1      -0.287  -1.474  -0.476  1.00  1.22           H  
ATOM     10 2H   MET A   1      -0.419   0.154  -0.276  1.00  1.22           H  
ATOM     11 3H   MET A   1      -0.099  -0.475  -1.770  1.00  1.22           H  
ATOM     12  HA  MET A   1       1.653  -0.942   0.487  1.00  1.22           H  
ATOM     13 1HB  MET A   1       1.999  -1.064  -2.512  1.00  1.22           H  
ATOM     14 2HB  MET A   1       3.336  -1.175  -1.380  1.00  1.22           H  
ATOM     15 1HG  MET A   1       0.971  -3.087  -1.470  1.00  1.22           H  
ATOM     16 2HG  MET A   1       2.562  -3.393  -2.173  1.00  1.22           H  
ATOM     17 1HE  MET A   1       1.393  -4.007   2.224  1.00  1.22           H  
ATOM     18 2HE  MET A   1       0.704  -2.640   1.318  1.00  1.22           H  
ATOM     19 3HE  MET A   1       0.426  -4.302   0.761  1.00  1.22           H  
ATOM     20  N   ALA A   2       1.599   1.837  -1.289  1.00  1.07           N  
ATOM     21  CA  ALA A   2       2.202   3.181  -1.263  1.00  1.07           C  
ATOM     22  C   ALA A   2       2.139   3.810   0.126  1.00  1.07           C  
ATOM     23  O   ALA A   2       3.078   4.481   0.552  1.00  1.07           O  
ATOM     24  CB  ALA A   2       1.504   4.095  -2.244  1.00  1.07           C  
ATOM     25  H   ALA A   2       0.879   1.640  -1.967  1.00  1.07           H  
ATOM     26  HA  ALA A   2       3.253   3.084  -1.545  1.00  1.07           H  
ATOM     27 1HB  ALA A   2       1.982   5.075  -2.227  1.00  1.07           H  
ATOM     28 2HB  ALA A   2       1.570   3.676  -3.247  1.00  1.07           H  
ATOM     29 3HB  ALA A   2       0.456   4.202  -1.960  1.00  1.07           H  
ATOM     30  N   ASP A   3       1.053   3.562   0.848  1.00  0.93           N  
ATOM     31  CA  ASP A   3       0.901   4.095   2.190  1.00  0.93           C  
ATOM     32  C   ASP A   3       1.976   3.552   3.126  1.00  0.93           C  
ATOM     33  O   ASP A   3       2.422   4.247   4.036  1.00  0.93           O  
ATOM     34  CB  ASP A   3      -0.493   3.780   2.710  1.00  0.93           C  
ATOM     35  CG  ASP A   3      -1.556   4.628   1.990  1.00  0.93           C  
ATOM     36  OD1 ASP A   3      -1.193   5.609   1.391  1.00  0.93           O  
ATOM     37  OD2 ASP A   3      -2.712   4.266   1.997  1.00  0.93           O  
ATOM     38  H   ASP A   3       0.315   3.003   0.453  1.00  0.93           H  
ATOM     39  HA  ASP A   3       1.011   5.175   2.139  1.00  0.93           H  
ATOM     40 1HB  ASP A   3      -0.709   2.720   2.576  1.00  0.93           H  
ATOM     41 2HB  ASP A   3      -0.540   3.992   3.778  1.00  0.93           H  
ATOM     42  N   HIS A   4       2.414   2.314   2.896  1.00  0.83           N  
ATOM     43  CA  HIS A   4       3.415   1.700   3.745  1.00  0.83           C  
ATOM     44  C   HIS A   4       4.740   2.359   3.454  1.00  0.83           C  
ATOM     45  O   HIS A   4       5.509   2.652   4.371  1.00  0.83           O  
ATOM     46  CB  HIS A   4       3.497   0.195   3.492  1.00  0.83           C  
ATOM     47  CG  HIS A   4       2.319  -0.597   3.991  1.00  0.83           C  
ATOM     48  ND1 HIS A   4       1.103  -0.647   3.327  1.00  0.83           N  
ATOM     49  CD2 HIS A   4       2.187  -1.391   5.072  1.00  0.83           C  
ATOM     50  CE1 HIS A   4       0.278  -1.434   3.993  1.00  0.83           C  
ATOM     51  NE2 HIS A   4       0.908  -1.900   5.048  1.00  0.83           N  
ATOM     52  H   HIS A   4       2.091   1.803   2.089  1.00  0.83           H  
ATOM     53  HA  HIS A   4       3.188   1.862   4.792  1.00  0.83           H  
ATOM     54 1HB  HIS A   4       3.622  -0.003   2.433  1.00  0.83           H  
ATOM     55 2HB  HIS A   4       4.381  -0.181   3.992  1.00  0.83           H  
ATOM     56  HD2 HIS A   4       2.954  -1.596   5.824  1.00  0.83           H  
ATOM     57  HE1 HIS A   4      -0.748  -1.667   3.713  1.00  0.83           H  
ATOM     58  HE2 HIS A   4       0.514  -2.532   5.728  1.00  0.83           H  
ATOM     59  N   ASP A   5       4.999   2.625   2.171  1.00  0.77           N  
ATOM     60  CA  ASP A   5       6.239   3.293   1.800  1.00  0.77           C  
ATOM     61  C   ASP A   5       6.277   4.700   2.403  1.00  0.77           C  
ATOM     62  O   ASP A   5       7.305   5.134   2.927  1.00  0.77           O  
ATOM     63  CB  ASP A   5       6.403   3.351   0.276  1.00  0.77           C  
ATOM     64  CG  ASP A   5       6.770   1.983  -0.376  1.00  0.77           C  
ATOM     65  OD1 ASP A   5       7.159   1.051   0.330  1.00  0.77           O  
ATOM     66  OD2 ASP A   5       6.667   1.881  -1.570  1.00  0.77           O  
ATOM     67  H   ASP A   5       4.315   2.350   1.461  1.00  0.77           H  
ATOM     68  HA  ASP A   5       7.073   2.727   2.211  1.00  0.77           H  
ATOM     69 1HB  ASP A   5       5.471   3.704  -0.166  1.00  0.77           H  
ATOM     70 2HB  ASP A   5       7.173   4.078   0.025  1.00  0.77           H  
ATOM     71  N   LEU A   6       5.135   5.398   2.412  1.00  0.75           N  
ATOM     72  CA  LEU A   6       5.120   6.733   3.005  1.00  0.75           C  
ATOM     73  C   LEU A   6       5.443   6.653   4.492  1.00  0.75           C  
ATOM     74  O   LEU A   6       6.223   7.463   5.019  1.00  0.75           O  
ATOM     75  CB  LEU A   6       3.749   7.399   2.814  1.00  0.75           C  
ATOM     76  CG  LEU A   6       3.388   7.803   1.386  1.00  0.75           C  
ATOM     77  CD1 LEU A   6       1.927   8.264   1.338  1.00  0.75           C  
ATOM     78  CD2 LEU A   6       4.323   8.908   0.941  1.00  0.75           C  
ATOM     79  H   LEU A   6       4.300   5.018   1.963  1.00  0.75           H  
ATOM     80  HA  LEU A   6       5.880   7.339   2.516  1.00  0.75           H  
ATOM     81 1HB  LEU A   6       2.988   6.700   3.153  1.00  0.75           H  
ATOM     82 2HB  LEU A   6       3.698   8.287   3.442  1.00  0.75           H  
ATOM     83  HG  LEU A   6       3.496   6.947   0.724  1.00  0.75           H  
ATOM     84 1HD1 LEU A   6       1.669   8.548   0.319  1.00  0.75           H  
ATOM     85 2HD1 LEU A   6       1.281   7.449   1.652  1.00  0.75           H  
ATOM     86 3HD1 LEU A   6       1.785   9.117   2.000  1.00  0.75           H  
ATOM     87 1HD2 LEU A   6       4.077   9.200  -0.080  1.00  0.75           H  
ATOM     88 2HD2 LEU A   6       4.213   9.768   1.603  1.00  0.75           H  
ATOM     89 3HD2 LEU A   6       5.351   8.548   0.980  1.00  0.75           H  
ATOM     90  N   VAL A   7       4.903   5.635   5.163  1.00  0.75           N  
ATOM     91  CA  VAL A   7       5.185   5.495   6.571  1.00  0.75           C  
ATOM     92  C   VAL A   7       6.634   5.163   6.827  1.00  0.75           C  
ATOM     93  O   VAL A   7       7.260   5.763   7.698  1.00  0.75           O  
ATOM     94  CB  VAL A   7       4.343   4.429   7.239  1.00  0.75           C  
ATOM     95  CG1 VAL A   7       4.857   4.255   8.649  1.00  0.75           C  
ATOM     96  CG2 VAL A   7       2.951   4.852   7.254  1.00  0.75           C  
ATOM     97  H   VAL A   7       4.257   4.992   4.700  1.00  0.75           H  
ATOM     98  HA  VAL A   7       4.938   6.436   7.047  1.00  0.75           H  
ATOM     99  HB  VAL A   7       4.439   3.479   6.706  1.00  0.75           H  
ATOM    100 1HG1 VAL A   7       4.269   3.517   9.165  1.00  0.75           H  
ATOM    101 2HG1 VAL A   7       5.898   3.943   8.614  1.00  0.75           H  
ATOM    102 3HG1 VAL A   7       4.789   5.196   9.169  1.00  0.75           H  
ATOM    103 1HG2 VAL A   7       2.362   4.086   7.748  1.00  0.75           H  
ATOM    104 2HG2 VAL A   7       2.887   5.791   7.792  1.00  0.75           H  
ATOM    105 3HG2 VAL A   7       2.587   4.994   6.256  1.00  0.75           H  
ATOM    106  N   LEU A   8       7.185   4.229   6.069  1.00  0.76           N  
ATOM    107  CA  LEU A   8       8.563   3.843   6.280  1.00  0.76           C  
ATOM    108  C   LEU A   8       9.516   5.007   6.052  1.00  0.76           C  
ATOM    109  O   LEU A   8      10.490   5.166   6.790  1.00  0.76           O  
ATOM    110  CB  LEU A   8       8.891   2.639   5.410  1.00  0.76           C  
ATOM    111  CG  LEU A   8       8.189   1.346   5.890  1.00  0.76           C  
ATOM    112  CD1 LEU A   8       8.391   0.253   4.890  1.00  0.76           C  
ATOM    113  CD2 LEU A   8       8.759   0.955   7.255  1.00  0.76           C  
ATOM    114  H   LEU A   8       6.630   3.765   5.349  1.00  0.76           H  
ATOM    115  HA  LEU A   8       8.662   3.526   7.315  1.00  0.76           H  
ATOM    116 1HB  LEU A   8       8.560   2.846   4.389  1.00  0.76           H  
ATOM    117 2HB  LEU A   8       9.966   2.476   5.409  1.00  0.76           H  
ATOM    118  HG  LEU A   8       7.116   1.522   5.982  1.00  0.76           H  
ATOM    119 1HD1 LEU A   8       7.880  -0.645   5.231  1.00  0.76           H  
ATOM    120 2HD1 LEU A   8       7.970   0.575   3.939  1.00  0.76           H  
ATOM    121 3HD1 LEU A   8       9.452   0.049   4.773  1.00  0.76           H  
ATOM    122 1HD2 LEU A   8       8.282   0.055   7.595  1.00  0.76           H  
ATOM    123 2HD2 LEU A   8       9.829   0.778   7.165  1.00  0.76           H  
ATOM    124 3HD2 LEU A   8       8.583   1.757   7.974  1.00  0.76           H  
ATOM    125  N   LYS A   9       9.219   5.865   5.077  1.00  0.78           N  
ATOM    126  CA  LYS A   9      10.065   7.026   4.853  1.00  0.78           C  
ATOM    127  C   LYS A   9      10.068   7.960   6.068  1.00  0.78           C  
ATOM    128  O   LYS A   9      11.115   8.498   6.436  1.00  0.78           O  
ATOM    129  CB  LYS A   9       9.617   7.788   3.600  1.00  0.78           C  
ATOM    130  CG  LYS A   9       9.927   7.067   2.281  1.00  0.78           C  
ATOM    131  CD  LYS A   9       9.415   7.848   1.080  1.00  0.78           C  
ATOM    132  CE  LYS A   9       9.723   7.119  -0.222  1.00  0.78           C  
ATOM    133  NZ  LYS A   9       9.219   7.863  -1.411  1.00  0.78           N  
ATOM    134  H   LYS A   9       8.416   5.697   4.467  1.00  0.78           H  
ATOM    135  HA  LYS A   9      11.086   6.680   4.698  1.00  0.78           H  
ATOM    136 1HB  LYS A   9       8.535   7.943   3.644  1.00  0.78           H  
ATOM    137 2HB  LYS A   9      10.090   8.767   3.578  1.00  0.78           H  
ATOM    138 1HG  LYS A   9      11.005   6.946   2.186  1.00  0.78           H  
ATOM    139 2HG  LYS A   9       9.476   6.082   2.286  1.00  0.78           H  
ATOM    140 1HD  LYS A   9       8.333   7.971   1.170  1.00  0.78           H  
ATOM    141 2HD  LYS A   9       9.877   8.834   1.058  1.00  0.78           H  
ATOM    142 1HE  LYS A   9      10.800   6.994  -0.312  1.00  0.78           H  
ATOM    143 2HE  LYS A   9       9.253   6.134  -0.195  1.00  0.78           H  
ATOM    144 1HZ  LYS A   9       9.443   7.347  -2.251  1.00  0.78           H  
ATOM    145 2HZ  LYS A   9       8.219   7.974  -1.343  1.00  0.78           H  
ATOM    146 3HZ  LYS A   9       9.657   8.773  -1.450  1.00  0.78           H  
ATOM    147  N   CYS A  10       8.914   8.128   6.730  1.00  0.80           N  
ATOM    148  CA  CYS A  10       8.867   9.017   7.891  1.00  0.80           C  
ATOM    149  C   CYS A  10       9.230   8.316   9.201  1.00  0.80           C  
ATOM    150  O   CYS A  10       9.634   8.962  10.176  1.00  0.80           O  
ATOM    151  CB  CYS A  10       7.486   9.612   8.022  1.00  0.80           C  
ATOM    152  SG  CYS A  10       6.213   8.464   8.503  1.00  0.80           S  
ATOM    153  H   CYS A  10       8.059   7.677   6.389  1.00  0.80           H  
ATOM    154  HA  CYS A  10       9.575   9.828   7.725  1.00  0.80           H  
ATOM    155 1HB  CYS A  10       7.500  10.413   8.737  1.00  0.80           H  
ATOM    156 2HB  CYS A  10       7.208  10.026   7.054  1.00  0.80           H  
ATOM    157  HG  CYS A  10       6.675   7.434   7.767  1.00  0.80           H  
ATOM    158  N   TRP A  11       9.169   6.985   9.191  1.00  0.81           N  
ATOM    159  CA  TRP A  11       9.479   6.145  10.338  1.00  0.81           C  
ATOM    160  C   TRP A  11      10.921   6.314  10.751  1.00  0.81           C  
ATOM    161  O   TRP A  11      11.275   6.070  11.900  1.00  0.81           O  
ATOM    162  CB  TRP A  11       9.233   4.672  10.068  1.00  0.81           C  
ATOM    163  CG  TRP A  11       9.443   3.835  11.278  1.00  0.81           C  
ATOM    164  CD1 TRP A  11      10.538   3.090  11.527  1.00  0.81           C  
ATOM    165  CD2 TRP A  11       8.546   3.620  12.403  1.00  0.81           C  
ATOM    166  NE1 TRP A  11      10.421   2.450  12.731  1.00  0.81           N  
ATOM    167  CE2 TRP A  11       9.197   2.756  13.278  1.00  0.81           C  
ATOM    168  CE3 TRP A  11       7.271   4.083  12.726  1.00  0.81           C  
ATOM    169  CZ2 TRP A  11       8.618   2.342  14.460  1.00  0.81           C  
ATOM    170  CZ3 TRP A  11       6.683   3.661  13.909  1.00  0.81           C  
ATOM    171  CH2 TRP A  11       7.337   2.810  14.754  1.00  0.81           C  
ATOM    172  H   TRP A  11       8.822   6.522   8.355  1.00  0.81           H  
ATOM    173  HA  TRP A  11       8.850   6.448  11.169  1.00  0.81           H  
ATOM    174 1HB  TRP A  11       8.213   4.529   9.720  1.00  0.81           H  
ATOM    175 2HB  TRP A  11       9.904   4.329   9.283  1.00  0.81           H  
ATOM    176  HD1 TRP A  11      11.405   3.025  10.870  1.00  0.81           H  
ATOM    177  HE1 TRP A  11      11.157   1.842  13.141  1.00  0.81           H  
ATOM    178  HE3 TRP A  11       6.750   4.749  12.057  1.00  0.81           H  
ATOM    179  HZ2 TRP A  11       9.131   1.674  15.135  1.00  0.81           H  
ATOM    180  HZ3 TRP A  11       5.693   4.023  14.143  1.00  0.81           H  
ATOM    181  HH2 TRP A  11       6.852   2.491  15.676  1.00  0.81           H  
ATOM    182  N   GLY A  12      11.779   6.707   9.821  1.00  0.81           N  
ATOM    183  CA  GLY A  12      13.187   6.898  10.127  1.00  0.81           C  
ATOM    184  C   GLY A  12      13.401   7.869  11.304  1.00  0.81           C  
ATOM    185  O   GLY A  12      14.386   7.746  12.033  1.00  0.81           O  
ATOM    186  H   GLY A  12      11.439   6.882   8.880  1.00  0.81           H  
ATOM    187 1HA  GLY A  12      13.640   5.934  10.355  1.00  0.81           H  
ATOM    188 2HA  GLY A  12      13.692   7.284   9.242  1.00  0.81           H  
ATOM    189  N   ALA A  13      12.473   8.825  11.516  1.00  0.81           N  
ATOM    190  CA  ALA A  13      12.614   9.786  12.617  1.00  0.81           C  
ATOM    191  C   ALA A  13      12.209   9.160  13.954  1.00  0.81           C  
ATOM    192  O   ALA A  13      12.404   9.760  15.023  1.00  0.81           O  
ATOM    193  CB  ALA A  13      11.773  11.018  12.353  1.00  0.81           C  
ATOM    194  H   ALA A  13      11.643   8.877  10.920  1.00  0.81           H  
ATOM    195  HA  ALA A  13      13.662  10.077  12.681  1.00  0.81           H  
ATOM    196 1HB  ALA A  13      11.900  11.736  13.163  1.00  0.81           H  
ATOM    197 2HB  ALA A  13      12.077  11.476  11.413  1.00  0.81           H  
ATOM    198 3HB  ALA A  13      10.726  10.723  12.290  1.00  0.81           H  
ATOM    199  N   VAL A  14      11.644   7.957  13.879  1.00  0.80           N  
ATOM    200  CA  VAL A  14      11.214   7.205  15.029  1.00  0.80           C  
ATOM    201  C   VAL A  14      12.316   6.207  15.356  1.00  0.80           C  
ATOM    202  O   VAL A  14      12.814   6.141  16.481  1.00  0.80           O  
ATOM    203  CB  VAL A  14       9.912   6.447  14.764  1.00  0.80           C  
ATOM    204  CG1 VAL A  14       9.540   5.638  15.971  1.00  0.80           C  
ATOM    205  CG2 VAL A  14       8.857   7.383  14.403  1.00  0.80           C  
ATOM    206  H   VAL A  14      11.523   7.521  12.974  1.00  0.80           H  
ATOM    207  HA  VAL A  14      11.038   7.884  15.835  1.00  0.80           H  
ATOM    208  HB  VAL A  14      10.059   5.750  13.953  1.00  0.80           H  
ATOM    209 1HG1 VAL A  14       8.630   5.100  15.771  1.00  0.80           H  
ATOM    210 2HG1 VAL A  14      10.339   4.931  16.199  1.00  0.80           H  
ATOM    211 3HG1 VAL A  14       9.388   6.306  16.814  1.00  0.80           H  
ATOM    212 1HG2 VAL A  14       7.957   6.809  14.211  1.00  0.80           H  
ATOM    213 2HG2 VAL A  14       8.688   8.082  15.222  1.00  0.80           H  
ATOM    214 3HG2 VAL A  14       9.146   7.931  13.503  1.00  0.80           H  
ATOM    215  N   GLU A  15      12.729   5.470  14.323  1.00  0.79           N  
ATOM    216  CA  GLU A  15      13.748   4.427  14.407  1.00  0.79           C  
ATOM    217  C   GLU A  15      15.087   4.990  14.893  1.00  0.79           C  
ATOM    218  O   GLU A  15      15.815   4.328  15.636  1.00  0.79           O  
ATOM    219  CB  GLU A  15      13.937   3.784  13.035  1.00  0.79           C  
ATOM    220  CG  GLU A  15      14.825   2.543  12.998  1.00  0.79           C  
ATOM    221  CD  GLU A  15      14.224   1.290  13.677  1.00  0.79           C  
ATOM    222  OE1 GLU A  15      13.013   1.153  13.777  1.00  0.79           O  
ATOM    223  OE2 GLU A  15      15.016   0.458  14.086  1.00  0.79           O  
ATOM    224  H   GLU A  15      12.275   5.627  13.426  1.00  0.79           H  
ATOM    225  HA  GLU A  15      13.411   3.671  15.115  1.00  0.79           H  
ATOM    226 1HB  GLU A  15      12.987   3.520  12.640  1.00  0.79           H  
ATOM    227 2HB  GLU A  15      14.370   4.520  12.357  1.00  0.79           H  
ATOM    228 1HG  GLU A  15      15.036   2.305  11.956  1.00  0.79           H  
ATOM    229 2HG  GLU A  15      15.771   2.787  13.479  1.00  0.79           H  
ATOM    230  N   ALA A  16      15.390   6.237  14.502  1.00  0.78           N  
ATOM    231  CA  ALA A  16      16.626   6.921  14.870  1.00  0.78           C  
ATOM    232  C   ALA A  16      16.822   7.004  16.381  1.00  0.78           C  
ATOM    233  O   ALA A  16      17.958   7.060  16.853  1.00  0.78           O  
ATOM    234  CB  ALA A  16      16.628   8.329  14.301  1.00  0.78           C  
ATOM    235  H   ALA A  16      14.765   6.723  13.858  1.00  0.78           H  
ATOM    236  HA  ALA A  16      17.459   6.358  14.450  1.00  0.78           H  
ATOM    237 1HB  ALA A  16      17.563   8.823  14.557  1.00  0.78           H  
ATOM    238 2HB  ALA A  16      16.525   8.286  13.220  1.00  0.78           H  
ATOM    239 3HB  ALA A  16      15.791   8.890  14.722  1.00  0.78           H  
ATOM    240  N   ASP A  17      15.729   7.081  17.138  1.00  0.76           N  
ATOM    241  CA  ASP A  17      15.809   7.150  18.587  1.00  0.76           C  
ATOM    242  C   ASP A  17      14.538   6.599  19.166  1.00  0.76           C  
ATOM    243  O   ASP A  17      13.773   7.294  19.845  1.00  0.76           O  
ATOM    244  CB  ASP A  17      16.037   8.570  19.088  1.00  0.76           C  
ATOM    245  CG  ASP A  17      16.336   8.618  20.616  1.00  0.76           C  
ATOM    246  OD1 ASP A  17      16.065   7.641  21.317  1.00  0.76           O  
ATOM    247  OD2 ASP A  17      16.805   9.632  21.071  1.00  0.76           O  
ATOM    248  H   ASP A  17      14.808   7.000  16.710  1.00  0.76           H  
ATOM    249  HA  ASP A  17      16.636   6.525  18.922  1.00  0.76           H  
ATOM    250 1HB  ASP A  17      16.876   9.018  18.550  1.00  0.76           H  
ATOM    251 2HB  ASP A  17      15.149   9.173  18.881  1.00  0.76           H  
ATOM    252  N   TYR A  18      14.376   5.309  18.954  1.00  0.75           N  
ATOM    253  CA  TYR A  18      13.226   4.544  19.372  1.00  0.75           C  
ATOM    254  C   TYR A  18      13.042   4.548  20.886  1.00  0.75           C  
ATOM    255  O   TYR A  18      11.934   4.376  21.385  1.00  0.75           O  
ATOM    256  CB  TYR A  18      13.407   3.148  18.795  1.00  0.75           C  
ATOM    257  CG  TYR A  18      14.586   2.462  19.362  1.00  0.75           C  
ATOM    258  CD1 TYR A  18      14.440   1.620  20.398  1.00  0.75           C  
ATOM    259  CD2 TYR A  18      15.840   2.734  18.848  1.00  0.75           C  
ATOM    260  CE1 TYR A  18      15.539   0.999  20.958  1.00  0.75           C  
ATOM    261  CE2 TYR A  18      16.947   2.131  19.393  1.00  0.75           C  
ATOM    262  CZ  TYR A  18      16.798   1.260  20.449  1.00  0.75           C  
ATOM    263  OH  TYR A  18      17.899   0.650  21.003  1.00  0.75           O  
ATOM    264  H   TYR A  18      15.083   4.840  18.400  1.00  0.75           H  
ATOM    265  HA  TYR A  18      12.340   4.992  18.922  1.00  0.75           H  
ATOM    266 1HB  TYR A  18      12.520   2.542  18.998  1.00  0.75           H  
ATOM    267 2HB  TYR A  18      13.530   3.212  17.710  1.00  0.75           H  
ATOM    268  HD1 TYR A  18      13.446   1.443  20.764  1.00  0.75           H  
ATOM    269  HD2 TYR A  18      15.948   3.430  18.013  1.00  0.75           H  
ATOM    270  HE1 TYR A  18      15.417   0.311  21.793  1.00  0.75           H  
ATOM    271  HE2 TYR A  18      17.938   2.345  18.990  1.00  0.75           H  
ATOM    272  HH  TYR A  18      18.693   0.949  20.552  1.00  0.75           H  
ATOM    273  N   ALA A  19      14.120   4.756  21.637  1.00  0.74           N  
ATOM    274  CA  ALA A  19      14.005   4.783  23.082  1.00  0.74           C  
ATOM    275  C   ALA A  19      13.336   6.069  23.545  1.00  0.74           C  
ATOM    276  O   ALA A  19      12.362   6.028  24.306  1.00  0.74           O  
ATOM    277  CB  ALA A  19      15.370   4.644  23.715  1.00  0.74           C  
ATOM    278  H   ALA A  19      15.016   4.915  21.195  1.00  0.74           H  
ATOM    279  HA  ALA A  19      13.379   3.956  23.390  1.00  0.74           H  
ATOM    280 1HB  ALA A  19      15.268   4.646  24.799  1.00  0.74           H  
ATOM    281 2HB  ALA A  19      15.824   3.708  23.391  1.00  0.74           H  
ATOM    282 3HB  ALA A  19      15.998   5.483  23.403  1.00  0.74           H  
ATOM    283  N   ALA A  20      13.820   7.225  23.065  1.00  0.72           N  
ATOM    284  CA  ALA A  20      13.211   8.485  23.473  1.00  0.72           C  
ATOM    285  C   ALA A  20      11.786   8.568  22.984  1.00  0.72           C  
ATOM    286  O   ALA A  20      10.892   9.012  23.712  1.00  0.72           O  
ATOM    287  CB  ALA A  20      13.981   9.662  22.930  1.00  0.72           C  
ATOM    288  H   ALA A  20      14.624   7.252  22.421  1.00  0.72           H  
ATOM    289  HA  ALA A  20      13.208   8.523  24.561  1.00  0.72           H  
ATOM    290 1HB  ALA A  20      13.518  10.586  23.259  1.00  0.72           H  
ATOM    291 2HB  ALA A  20      15.013   9.621  23.283  1.00  0.72           H  
ATOM    292 3HB  ALA A  20      13.973   9.621  21.841  1.00  0.72           H  
ATOM    293  N   ASN A  21      11.575   8.097  21.754  1.00  0.71           N  
ATOM    294  CA  ASN A  21      10.269   8.129  21.126  1.00  0.71           C  
ATOM    295  C   ASN A  21       9.343   7.136  21.800  1.00  0.71           C  
ATOM    296  O   ASN A  21       8.148   7.383  21.959  1.00  0.71           O  
ATOM    297  CB  ASN A  21      10.445   7.825  19.664  1.00  0.71           C  
ATOM    298  CG  ASN A  21      11.058   8.965  18.905  1.00  0.71           C  
ATOM    299  OD1 ASN A  21      10.813  10.150  19.157  1.00  0.71           O  
ATOM    300  ND2 ASN A  21      11.884   8.615  17.983  1.00  0.71           N  
ATOM    301  H   ASN A  21      12.366   7.734  21.212  1.00  0.71           H  
ATOM    302  HA  ASN A  21       9.841   9.125  21.246  1.00  0.71           H  
ATOM    303 1HB  ASN A  21      11.083   6.950  19.555  1.00  0.71           H  
ATOM    304 2HB  ASN A  21       9.480   7.583  19.222  1.00  0.71           H  
ATOM    305 1HD2 ASN A  21      12.317   9.292  17.359  1.00  0.71           H  
ATOM    306 2HD2 ASN A  21      12.084   7.634  17.847  1.00  0.71           H  
ATOM    307  N   GLY A  22       9.910   6.027  22.260  1.00  0.70           N  
ATOM    308  CA  GLY A  22       9.174   5.007  22.974  1.00  0.70           C  
ATOM    309  C   GLY A  22       8.593   5.644  24.203  1.00  0.70           C  
ATOM    310  O   GLY A  22       7.384   5.558  24.465  1.00  0.70           O  
ATOM    311  H   GLY A  22      10.893   5.841  22.089  1.00  0.70           H  
ATOM    312 1HA  GLY A  22       8.388   4.580  22.356  1.00  0.70           H  
ATOM    313 2HA  GLY A  22       9.867   4.217  23.253  1.00  0.70           H  
ATOM    314  N   GLY A  23       9.479   6.307  24.941  1.00  0.70           N  
ATOM    315  CA  GLY A  23       9.133   7.010  26.146  1.00  0.70           C  
ATOM    316  C   GLY A  23       8.020   7.997  25.870  1.00  0.70           C  
ATOM    317  O   GLY A  23       6.989   7.945  26.531  1.00  0.70           O  
ATOM    318  H   GLY A  23      10.457   6.311  24.642  1.00  0.70           H  
ATOM    319 1HA  GLY A  23       8.823   6.299  26.906  1.00  0.70           H  
ATOM    320 2HA  GLY A  23      10.011   7.534  26.522  1.00  0.70           H  
ATOM    321  N   GLU A  24       8.207   8.886  24.888  1.00  0.70           N  
ATOM    322  CA  GLU A  24       7.183   9.881  24.586  1.00  0.70           C  
ATOM    323  C   GLU A  24       5.817   9.296  24.230  1.00  0.70           C  
ATOM    324  O   GLU A  24       4.799   9.777  24.738  1.00  0.70           O  
ATOM    325  CB  GLU A  24       7.625  10.816  23.467  1.00  0.70           C  
ATOM    326  CG  GLU A  24       6.575  11.889  23.163  1.00  0.70           C  
ATOM    327  CD  GLU A  24       7.008  12.917  22.164  1.00  0.70           C  
ATOM    328  OE1 GLU A  24       8.144  12.906  21.768  1.00  0.70           O  
ATOM    329  OE2 GLU A  24       6.182  13.720  21.783  1.00  0.70           O  
ATOM    330  H   GLU A  24       9.084   8.879  24.364  1.00  0.70           H  
ATOM    331  HA  GLU A  24       7.052  10.490  25.479  1.00  0.70           H  
ATOM    332 1HB  GLU A  24       8.563  11.301  23.735  1.00  0.70           H  
ATOM    333 2HB  GLU A  24       7.798  10.237  22.556  1.00  0.70           H  
ATOM    334 1HG  GLU A  24       5.685  11.390  22.793  1.00  0.70           H  
ATOM    335 2HG  GLU A  24       6.307  12.387  24.093  1.00  0.70           H  
ATOM    336  N   VAL A  25       5.766   8.238  23.414  1.00  0.70           N  
ATOM    337  CA  VAL A  25       4.460   7.673  23.087  1.00  0.70           C  
ATOM    338  C   VAL A  25       3.794   7.157  24.360  1.00  0.70           C  
ATOM    339  O   VAL A  25       2.633   7.479  24.629  1.00  0.70           O  
ATOM    340  CB  VAL A  25       4.582   6.531  22.042  1.00  0.70           C  
ATOM    341  CG1 VAL A  25       3.227   5.785  21.878  1.00  0.70           C  
ATOM    342  CG2 VAL A  25       4.990   7.102  20.678  1.00  0.70           C  
ATOM    343  H   VAL A  25       6.621   7.852  23.008  1.00  0.70           H  
ATOM    344  HA  VAL A  25       3.842   8.462  22.665  1.00  0.70           H  
ATOM    345  HB  VAL A  25       5.338   5.818  22.390  1.00  0.70           H  
ATOM    346 1HG1 VAL A  25       3.342   4.981  21.150  1.00  0.70           H  
ATOM    347 2HG1 VAL A  25       2.930   5.365  22.836  1.00  0.70           H  
ATOM    348 3HG1 VAL A  25       2.465   6.462  21.533  1.00  0.70           H  
ATOM    349 1HG2 VAL A  25       5.085   6.294  19.961  1.00  0.70           H  
ATOM    350 2HG2 VAL A  25       4.227   7.794  20.338  1.00  0.70           H  
ATOM    351 3HG2 VAL A  25       5.942   7.621  20.769  1.00  0.70           H  
ATOM    352  N   LEU A  26       4.525   6.401  25.178  1.00  0.71           N  
ATOM    353  CA  LEU A  26       3.930   5.905  26.410  1.00  0.71           C  
ATOM    354  C   LEU A  26       3.596   6.989  27.414  1.00  0.71           C  
ATOM    355  O   LEU A  26       2.565   6.912  28.077  1.00  0.71           O  
ATOM    356  CB  LEU A  26       4.821   4.892  27.074  1.00  0.71           C  
ATOM    357  CG  LEU A  26       4.937   3.585  26.420  1.00  0.71           C  
ATOM    358  CD1 LEU A  26       5.940   2.830  27.148  1.00  0.71           C  
ATOM    359  CD2 LEU A  26       3.601   2.866  26.449  1.00  0.71           C  
ATOM    360  H   LEU A  26       5.496   6.172  24.945  1.00  0.71           H  
ATOM    361  HA  LEU A  26       3.008   5.402  26.151  1.00  0.71           H  
ATOM    362 1HB  LEU A  26       5.823   5.318  27.108  1.00  0.71           H  
ATOM    363 2HB  LEU A  26       4.477   4.739  28.083  1.00  0.71           H  
ATOM    364  HG  LEU A  26       5.272   3.713  25.388  1.00  0.71           H  
ATOM    365 1HD1 LEU A  26       6.049   1.882  26.688  1.00  0.71           H  
ATOM    366 2HD1 LEU A  26       6.863   3.378  27.101  1.00  0.71           H  
ATOM    367 3HD1 LEU A  26       5.638   2.699  28.185  1.00  0.71           H  
ATOM    368 1HD2 LEU A  26       3.701   1.892  25.974  1.00  0.71           H  
ATOM    369 2HD2 LEU A  26       3.279   2.737  27.480  1.00  0.71           H  
ATOM    370 3HD2 LEU A  26       2.871   3.448  25.917  1.00  0.71           H  
ATOM    371  N   ASN A  27       4.433   8.016  27.520  1.00  0.72           N  
ATOM    372  CA  ASN A  27       4.178   9.074  28.478  1.00  0.72           C  
ATOM    373  C   ASN A  27       2.883   9.768  28.111  1.00  0.72           C  
ATOM    374  O   ASN A  27       2.044  10.023  28.975  1.00  0.72           O  
ATOM    375  CB  ASN A  27       5.325  10.062  28.472  1.00  0.72           C  
ATOM    376  CG  ASN A  27       6.546   9.539  29.100  1.00  0.72           C  
ATOM    377  OD1 ASN A  27       6.513   8.647  29.947  1.00  0.72           O  
ATOM    378  ND2 ASN A  27       7.665  10.052  28.663  1.00  0.72           N  
ATOM    379  H   ASN A  27       5.273   8.048  26.953  1.00  0.72           H  
ATOM    380  HA  ASN A  27       4.063   8.639  29.472  1.00  0.72           H  
ATOM    381 1HB  ASN A  27       5.552  10.332  27.440  1.00  0.72           H  
ATOM    382 2HB  ASN A  27       5.024  10.971  28.989  1.00  0.72           H  
ATOM    383 1HD2 ASN A  27       8.540   9.711  29.013  1.00  0.72           H  
ATOM    384 2HD2 ASN A  27       7.649  10.770  27.972  1.00  0.72           H  
ATOM    385  N   ARG A  28       2.677  10.006  26.813  1.00  0.74           N  
ATOM    386  CA  ARG A  28       1.444  10.630  26.374  1.00  0.74           C  
ATOM    387  C   ARG A  28       0.258   9.708  26.632  1.00  0.74           C  
ATOM    388  O   ARG A  28      -0.777  10.150  27.120  1.00  0.74           O  
ATOM    389  CB  ARG A  28       1.530  10.991  24.909  1.00  0.74           C  
ATOM    390  CG  ARG A  28       2.423  12.170  24.558  1.00  0.74           C  
ATOM    391  CD  ARG A  28       2.435  12.402  23.092  1.00  0.74           C  
ATOM    392  NE  ARG A  28       3.318  13.501  22.696  1.00  0.74           N  
ATOM    393  CZ  ARG A  28       2.992  14.797  22.679  1.00  0.74           C  
ATOM    394  NH1 ARG A  28       1.794  15.208  23.039  1.00  0.74           N  
ATOM    395  NH2 ARG A  28       3.909  15.650  22.289  1.00  0.74           N  
ATOM    396  H   ARG A  28       3.397   9.777  26.125  1.00  0.74           H  
ATOM    397  HA  ARG A  28       1.301  11.546  26.943  1.00  0.74           H  
ATOM    398 1HB  ARG A  28       1.944  10.141  24.383  1.00  0.74           H  
ATOM    399 2HB  ARG A  28       0.531  11.177  24.510  1.00  0.74           H  
ATOM    400 1HG  ARG A  28       2.058  13.068  25.052  1.00  0.74           H  
ATOM    401 2HG  ARG A  28       3.445  11.963  24.881  1.00  0.74           H  
ATOM    402 1HD  ARG A  28       2.791  11.496  22.615  1.00  0.74           H  
ATOM    403 2HD  ARG A  28       1.429  12.625  22.740  1.00  0.74           H  
ATOM    404  HE  ARG A  28       4.280  13.286  22.399  1.00  0.74           H  
ATOM    405 1HH1 ARG A  28       1.101  14.539  23.339  1.00  0.74           H  
ATOM    406 2HH1 ARG A  28       1.571  16.192  23.019  1.00  0.74           H  
ATOM    407 1HH2 ARG A  28       4.829  15.273  22.016  1.00  0.74           H  
ATOM    408 2HH2 ARG A  28       3.717  16.638  22.255  1.00  0.74           H  
ATOM    409  N   LEU A  29       0.412   8.406  26.395  1.00  0.75           N  
ATOM    410  CA  LEU A  29      -0.690   7.492  26.671  1.00  0.75           C  
ATOM    411  C   LEU A  29      -1.052   7.463  28.145  1.00  0.75           C  
ATOM    412  O   LEU A  29      -2.227   7.505  28.500  1.00  0.75           O  
ATOM    413  CB  LEU A  29      -0.306   6.083  26.217  1.00  0.75           C  
ATOM    414  CG  LEU A  29      -0.285   5.891  24.743  1.00  0.75           C  
ATOM    415  CD1 LEU A  29       0.410   4.619  24.402  1.00  0.75           C  
ATOM    416  CD2 LEU A  29      -1.736   5.833  24.268  1.00  0.75           C  
ATOM    417  H   LEU A  29       1.279   8.053  25.986  1.00  0.75           H  
ATOM    418  HA  LEU A  29      -1.557   7.827  26.106  1.00  0.75           H  
ATOM    419 1HB  LEU A  29       0.681   5.853  26.603  1.00  0.75           H  
ATOM    420 2HB  LEU A  29      -1.015   5.375  26.646  1.00  0.75           H  
ATOM    421  HG  LEU A  29       0.241   6.713  24.273  1.00  0.75           H  
ATOM    422 1HD1 LEU A  29       0.430   4.491  23.345  1.00  0.75           H  
ATOM    423 2HD1 LEU A  29       1.414   4.674  24.755  1.00  0.75           H  
ATOM    424 3HD1 LEU A  29      -0.102   3.783  24.872  1.00  0.75           H  
ATOM    425 1HD2 LEU A  29      -1.751   5.709  23.210  1.00  0.75           H  
ATOM    426 2HD2 LEU A  29      -2.247   4.994  24.744  1.00  0.75           H  
ATOM    427 3HD2 LEU A  29      -2.248   6.751  24.528  1.00  0.75           H  
ATOM    428  N   PHE A  30      -0.049   7.446  29.011  1.00  0.77           N  
ATOM    429  CA  PHE A  30      -0.300   7.396  30.439  1.00  0.77           C  
ATOM    430  C   PHE A  30      -0.929   8.710  30.919  1.00  0.77           C  
ATOM    431  O   PHE A  30      -1.807   8.715  31.778  1.00  0.77           O  
ATOM    432  CB  PHE A  30       0.999   7.108  31.185  1.00  0.77           C  
ATOM    433  CG  PHE A  30       1.586   5.715  30.884  1.00  0.77           C  
ATOM    434  CD1 PHE A  30       0.758   4.644  30.567  1.00  0.77           C  
ATOM    435  CD2 PHE A  30       2.972   5.481  30.934  1.00  0.77           C  
ATOM    436  CE1 PHE A  30       1.286   3.393  30.306  1.00  0.77           C  
ATOM    437  CE2 PHE A  30       3.491   4.226  30.681  1.00  0.77           C  
ATOM    438  CZ  PHE A  30       2.648   3.184  30.364  1.00  0.77           C  
ATOM    439  H   PHE A  30       0.909   7.423  28.669  1.00  0.77           H  
ATOM    440  HA  PHE A  30      -1.003   6.586  30.640  1.00  0.77           H  
ATOM    441 1HB  PHE A  30       1.745   7.857  30.906  1.00  0.77           H  
ATOM    442 2HB  PHE A  30       0.832   7.191  32.253  1.00  0.77           H  
ATOM    443  HD1 PHE A  30      -0.322   4.796  30.524  1.00  0.77           H  
ATOM    444  HD2 PHE A  30       3.644   6.304  31.178  1.00  0.77           H  
ATOM    445  HE1 PHE A  30       0.618   2.574  30.059  1.00  0.77           H  
ATOM    446  HE2 PHE A  30       4.561   4.059  30.729  1.00  0.77           H  
ATOM    447  HZ  PHE A  30       3.054   2.197  30.158  1.00  0.77           H  
ATOM    448  N   LYS A  31      -0.478   9.842  30.369  1.00  0.78           N  
ATOM    449  CA  LYS A  31      -1.029  11.134  30.763  1.00  0.78           C  
ATOM    450  C   LYS A  31      -2.448  11.375  30.249  1.00  0.78           C  
ATOM    451  O   LYS A  31      -3.305  11.868  30.987  1.00  0.78           O  
ATOM    452  CB  LYS A  31      -0.132  12.275  30.281  1.00  0.78           C  
ATOM    453  CG  LYS A  31       1.204  12.427  31.016  1.00  0.78           C  
ATOM    454  CD  LYS A  31       2.010  13.567  30.421  1.00  0.78           C  
ATOM    455  CE  LYS A  31       3.317  13.801  31.165  1.00  0.78           C  
ATOM    456  NZ  LYS A  31       4.090  14.930  30.556  1.00  0.78           N  
ATOM    457  H   LYS A  31       0.273   9.814  29.680  1.00  0.78           H  
ATOM    458  HA  LYS A  31      -1.063  11.162  31.842  1.00  0.78           H  
ATOM    459 1HB  LYS A  31       0.091  12.123  29.222  1.00  0.78           H  
ATOM    460 2HB  LYS A  31      -0.672  13.216  30.368  1.00  0.78           H  
ATOM    461 1HG  LYS A  31       1.015  12.654  32.052  1.00  0.78           H  
ATOM    462 2HG  LYS A  31       1.772  11.503  30.965  1.00  0.78           H  
ATOM    463 1HD  LYS A  31       2.237  13.330  29.379  1.00  0.78           H  
ATOM    464 2HD  LYS A  31       1.419  14.480  30.447  1.00  0.78           H  
ATOM    465 1HE  LYS A  31       3.097  14.043  32.205  1.00  0.78           H  
ATOM    466 2HE  LYS A  31       3.925  12.894  31.135  1.00  0.78           H  
ATOM    467 1HZ  LYS A  31       4.946  15.080  31.069  1.00  0.78           H  
ATOM    468 2HZ  LYS A  31       4.306  14.710  29.594  1.00  0.78           H  
ATOM    469 3HZ  LYS A  31       3.532  15.773  30.590  1.00  0.78           H  
ATOM    470  N   GLU A  32      -2.709  11.019  28.989  1.00  0.80           N  
ATOM    471  CA  GLU A  32      -4.026  11.236  28.406  1.00  0.80           C  
ATOM    472  C   GLU A  32      -5.025  10.174  28.851  1.00  0.80           C  
ATOM    473  O   GLU A  32      -6.205  10.478  29.049  1.00  0.80           O  
ATOM    474  CB  GLU A  32      -3.954  11.281  26.868  1.00  0.80           C  
ATOM    475  CG  GLU A  32      -3.214  12.505  26.273  1.00  0.80           C  
ATOM    476  CD  GLU A  32      -3.182  12.536  24.722  1.00  0.80           C  
ATOM    477  OE1 GLU A  32      -3.495  11.548  24.089  1.00  0.80           O  
ATOM    478  OE2 GLU A  32      -2.854  13.572  24.151  1.00  0.80           O  
ATOM    479  H   GLU A  32      -1.974  10.615  28.413  1.00  0.80           H  
ATOM    480  HA  GLU A  32      -4.394  12.201  28.751  1.00  0.80           H  
ATOM    481 1HB  GLU A  32      -3.430  10.392  26.518  1.00  0.80           H  
ATOM    482 2HB  GLU A  32      -4.961  11.255  26.457  1.00  0.80           H  
ATOM    483 1HG  GLU A  32      -3.694  13.413  26.634  1.00  0.80           H  
ATOM    484 2HG  GLU A  32      -2.189  12.498  26.648  1.00  0.80           H  
ATOM    485  N   TYR A  33      -4.563   8.930  29.022  1.00  0.82           N  
ATOM    486  CA  TYR A  33      -5.446   7.842  29.398  1.00  0.82           C  
ATOM    487  C   TYR A  33      -4.865   7.033  30.571  1.00  0.82           C  
ATOM    488  O   TYR A  33      -4.504   5.868  30.362  1.00  0.82           O  
ATOM    489  CB  TYR A  33      -5.609   6.913  28.193  1.00  0.82           C  
ATOM    490  CG  TYR A  33      -5.960   7.653  26.937  1.00  0.82           C  
ATOM    491  CD1 TYR A  33      -4.945   7.881  26.018  1.00  0.82           C  
ATOM    492  CD2 TYR A  33      -7.233   8.133  26.704  1.00  0.82           C  
ATOM    493  CE1 TYR A  33      -5.193   8.589  24.873  1.00  0.82           C  
ATOM    494  CE2 TYR A  33      -7.491   8.849  25.551  1.00  0.82           C  
ATOM    495  CZ  TYR A  33      -6.474   9.082  24.639  1.00  0.82           C  
ATOM    496  OH  TYR A  33      -6.724   9.802  23.495  1.00  0.82           O  
ATOM    497  H   TYR A  33      -3.584   8.710  28.859  1.00  0.82           H  
ATOM    498  HA  TYR A  33      -6.413   8.248  29.690  1.00  0.82           H  
ATOM    499 1HB  TYR A  33      -4.676   6.369  28.021  1.00  0.82           H  
ATOM    500 2HB  TYR A  33      -6.390   6.179  28.391  1.00  0.82           H  
ATOM    501  HD1 TYR A  33      -3.944   7.503  26.220  1.00  0.82           H  
ATOM    502  HD2 TYR A  33      -8.025   7.959  27.430  1.00  0.82           H  
ATOM    503  HE1 TYR A  33      -4.388   8.773  24.158  1.00  0.82           H  
ATOM    504  HE2 TYR A  33      -8.491   9.238  25.364  1.00  0.82           H  
ATOM    505  HH  TYR A  33      -5.928   9.824  22.957  1.00  0.82           H  
ATOM    506  N   PRO A  34      -4.836   7.561  31.823  1.00  0.85           N  
ATOM    507  CA  PRO A  34      -4.198   6.969  33.002  1.00  0.85           C  
ATOM    508  C   PRO A  34      -4.689   5.565  33.305  1.00  0.85           C  
ATOM    509  O   PRO A  34      -3.975   4.771  33.908  1.00  0.85           O  
ATOM    510  CB  PRO A  34      -4.613   7.920  34.127  1.00  0.85           C  
ATOM    511  CG  PRO A  34      -4.862   9.235  33.438  1.00  0.85           C  
ATOM    512  CD  PRO A  34      -5.471   8.870  32.107  1.00  0.85           C  
ATOM    513  HA  PRO A  34      -3.109   6.969  32.867  1.00  0.85           H  
ATOM    514 1HB  PRO A  34      -5.503   7.527  34.641  1.00  0.85           H  
ATOM    515 2HB  PRO A  34      -3.809   7.980  34.876  1.00  0.85           H  
ATOM    516 1HG  PRO A  34      -5.516   9.874  34.045  1.00  0.85           H  
ATOM    517 2HG  PRO A  34      -3.911   9.781  33.306  1.00  0.85           H  
ATOM    518 1HD  PRO A  34      -6.562   8.779  32.170  1.00  0.85           H  
ATOM    519 2HD  PRO A  34      -5.160   9.639  31.429  1.00  0.85           H  
ATOM    520  N   ASP A  35      -5.886   5.219  32.850  1.00  0.87           N  
ATOM    521  CA  ASP A  35      -6.407   3.881  33.078  1.00  0.87           C  
ATOM    522  C   ASP A  35      -5.518   2.818  32.440  1.00  0.87           C  
ATOM    523  O   ASP A  35      -5.481   1.679  32.900  1.00  0.87           O  
ATOM    524  CB  ASP A  35      -7.836   3.748  32.563  1.00  0.87           C  
ATOM    525  CG  ASP A  35      -8.870   4.430  33.461  1.00  0.87           C  
ATOM    526  OD1 ASP A  35      -8.530   4.792  34.570  1.00  0.87           O  
ATOM    527  OD2 ASP A  35      -9.991   4.567  33.043  1.00  0.87           O  
ATOM    528  H   ASP A  35      -6.451   5.885  32.348  1.00  0.87           H  
ATOM    529  HA  ASP A  35      -6.420   3.703  34.152  1.00  0.87           H  
ATOM    530 1HB  ASP A  35      -7.900   4.182  31.564  1.00  0.87           H  
ATOM    531 2HB  ASP A  35      -8.090   2.692  32.473  1.00  0.87           H  
ATOM    532  N   THR A  36      -4.749   3.181  31.410  1.00  0.89           N  
ATOM    533  CA  THR A  36      -3.888   2.209  30.760  1.00  0.89           C  
ATOM    534  C   THR A  36      -2.749   1.782  31.688  1.00  0.89           C  
ATOM    535  O   THR A  36      -2.193   0.703  31.532  1.00  0.89           O  
ATOM    536  CB  THR A  36      -3.344   2.749  29.423  1.00  0.89           C  
ATOM    537  OG1 THR A  36      -2.615   3.965  29.646  1.00  0.89           O  
ATOM    538  CG2 THR A  36      -4.492   3.020  28.439  1.00  0.89           C  
ATOM    539  H   THR A  36      -4.757   4.144  31.072  1.00  0.89           H  
ATOM    540  HA  THR A  36      -4.484   1.323  30.537  1.00  0.89           H  
ATOM    541  HB  THR A  36      -2.670   2.010  28.992  1.00  0.89           H  
ATOM    542  HG1 THR A  36      -3.254   4.694  29.845  1.00  0.89           H  
ATOM    543 1HG2 THR A  36      -4.089   3.396  27.498  1.00  0.89           H  
ATOM    544 2HG2 THR A  36      -5.041   2.096  28.257  1.00  0.89           H  
ATOM    545 3HG2 THR A  36      -5.165   3.763  28.866  1.00  0.89           H  
ATOM    546  N   LEU A  37      -2.454   2.577  32.721  1.00  0.92           N  
ATOM    547  CA  LEU A  37      -1.433   2.231  33.704  1.00  0.92           C  
ATOM    548  C   LEU A  37      -1.828   0.982  34.478  1.00  0.92           C  
ATOM    549  O   LEU A  37      -0.969   0.255  34.968  1.00  0.92           O  
ATOM    550  CB  LEU A  37      -1.182   3.402  34.667  1.00  0.92           C  
ATOM    551  CG  LEU A  37      -0.441   4.582  34.084  1.00  0.92           C  
ATOM    552  CD1 LEU A  37      -0.492   5.763  35.022  1.00  0.92           C  
ATOM    553  CD2 LEU A  37       1.001   4.148  33.931  1.00  0.92           C  
ATOM    554  H   LEU A  37      -2.969   3.442  32.858  1.00  0.92           H  
ATOM    555  HA  LEU A  37      -0.503   2.030  33.176  1.00  0.92           H  
ATOM    556 1HB  LEU A  37      -2.126   3.744  35.067  1.00  0.92           H  
ATOM    557 2HB  LEU A  37      -0.586   3.030  35.490  1.00  0.92           H  
ATOM    558  HG  LEU A  37      -0.876   4.869  33.124  1.00  0.92           H  
ATOM    559 1HD1 LEU A  37       0.072   6.594  34.598  1.00  0.92           H  
ATOM    560 2HD1 LEU A  37      -1.534   6.064  35.161  1.00  0.92           H  
ATOM    561 3HD1 LEU A  37      -0.056   5.485  35.983  1.00  0.92           H  
ATOM    562 1HD2 LEU A  37       1.588   4.952  33.535  1.00  0.92           H  
ATOM    563 2HD2 LEU A  37       1.384   3.879  34.910  1.00  0.92           H  
ATOM    564 3HD2 LEU A  37       1.060   3.289  33.267  1.00  0.92           H  
ATOM    565  N   LYS A  38      -3.133   0.705  34.563  1.00  0.93           N  
ATOM    566  CA  LYS A  38      -3.656  -0.439  35.298  1.00  0.93           C  
ATOM    567  C   LYS A  38      -3.209  -1.761  34.656  1.00  0.93           C  
ATOM    568  O   LYS A  38      -3.230  -2.810  35.299  1.00  0.93           O  
ATOM    569  CB  LYS A  38      -5.182  -0.362  35.353  1.00  0.93           C  
ATOM    570  CG  LYS A  38      -5.717   0.818  36.179  1.00  0.93           C  
ATOM    571  CD  LYS A  38      -7.249   0.889  36.153  1.00  0.93           C  
ATOM    572  CE  LYS A  38      -7.765   2.110  36.924  1.00  0.93           C  
ATOM    573  NZ  LYS A  38      -9.252   2.210  36.903  1.00  0.93           N  
ATOM    574  H   LYS A  38      -3.812   1.298  34.085  1.00  0.93           H  
ATOM    575  HA  LYS A  38      -3.263  -0.407  36.314  1.00  0.93           H  
ATOM    576 1HB  LYS A  38      -5.583  -0.295  34.346  1.00  0.93           H  
ATOM    577 2HB  LYS A  38      -5.572  -1.277  35.794  1.00  0.93           H  
ATOM    578 1HG  LYS A  38      -5.376   0.726  37.210  1.00  0.93           H  
ATOM    579 2HG  LYS A  38      -5.319   1.747  35.761  1.00  0.93           H  
ATOM    580 1HD  LYS A  38      -7.579   0.973  35.111  1.00  0.93           H  
ATOM    581 2HD  LYS A  38      -7.671  -0.017  36.582  1.00  0.93           H  
ATOM    582 1HE  LYS A  38      -7.428   2.053  37.957  1.00  0.93           H  
ATOM    583 2HE  LYS A  38      -7.350   3.011  36.464  1.00  0.93           H  
ATOM    584 1HZ  LYS A  38      -9.536   3.038  37.407  1.00  0.93           H  
ATOM    585 2HZ  LYS A  38      -9.581   2.280  35.945  1.00  0.93           H  
ATOM    586 3HZ  LYS A  38      -9.654   1.394  37.335  1.00  0.93           H  
ATOM    587  N   LEU A  39      -2.812  -1.707  33.378  1.00  0.94           N  
ATOM    588  CA  LEU A  39      -2.363  -2.867  32.619  1.00  0.94           C  
ATOM    589  C   LEU A  39      -0.882  -3.146  32.845  1.00  0.94           C  
ATOM    590  O   LEU A  39      -0.347  -4.150  32.366  1.00  0.94           O  
ATOM    591  CB  LEU A  39      -2.560  -2.580  31.131  1.00  0.94           C  
ATOM    592  CG  LEU A  39      -3.978  -2.382  30.670  1.00  0.94           C  
ATOM    593  CD1 LEU A  39      -3.956  -1.887  29.258  1.00  0.94           C  
ATOM    594  CD2 LEU A  39      -4.735  -3.722  30.760  1.00  0.94           C  
ATOM    595  H   LEU A  39      -2.791  -0.810  32.894  1.00  0.94           H  
ATOM    596  HA  LEU A  39      -2.943  -3.737  32.922  1.00  0.94           H  
ATOM    597 1HB  LEU A  39      -2.005  -1.686  30.881  1.00  0.94           H  
ATOM    598 2HB  LEU A  39      -2.137  -3.407  30.561  1.00  0.94           H  
ATOM    599  HG  LEU A  39      -4.470  -1.629  31.292  1.00  0.94           H  
ATOM    600 1HD1 LEU A  39      -4.965  -1.746  28.950  1.00  0.94           H  
ATOM    601 2HD1 LEU A  39      -3.418  -0.935  29.217  1.00  0.94           H  
ATOM    602 3HD1 LEU A  39      -3.470  -2.601  28.620  1.00  0.94           H  
ATOM    603 1HD2 LEU A  39      -5.762  -3.591  30.417  1.00  0.94           H  
ATOM    604 2HD2 LEU A  39      -4.247  -4.474  30.139  1.00  0.94           H  
ATOM    605 3HD2 LEU A  39      -4.740  -4.065  31.794  1.00  0.94           H  
ATOM    606  N   PHE A  40      -0.215  -2.239  33.550  1.00  0.94           N  
ATOM    607  CA  PHE A  40       1.211  -2.312  33.760  1.00  0.94           C  
ATOM    608  C   PHE A  40       1.580  -2.124  35.220  1.00  0.94           C  
ATOM    609  O   PHE A  40       1.919  -1.004  35.595  1.00  0.94           O  
ATOM    610  CB  PHE A  40       1.910  -1.216  32.994  1.00  0.94           C  
ATOM    611  CG  PHE A  40       1.661  -1.194  31.551  1.00  0.94           C  
ATOM    612  CD1 PHE A  40       0.706  -0.344  31.053  1.00  0.94           C  
ATOM    613  CD2 PHE A  40       2.345  -2.006  30.687  1.00  0.94           C  
ATOM    614  CE1 PHE A  40       0.430  -0.291  29.713  1.00  0.94           C  
ATOM    615  CE2 PHE A  40       2.073  -1.967  29.345  1.00  0.94           C  
ATOM    616  CZ  PHE A  40       1.113  -1.104  28.853  1.00  0.94           C  
ATOM    617  H   PHE A  40      -0.707  -1.445  33.956  1.00  0.94           H  
ATOM    618  HA  PHE A  40       1.571  -3.277  33.408  1.00  0.94           H  
ATOM    619 1HB  PHE A  40       1.592  -0.253  33.403  1.00  0.94           H  
ATOM    620 2HB  PHE A  40       2.974  -1.306  33.149  1.00  0.94           H  
ATOM    621  HD1 PHE A  40       0.168   0.295  31.742  1.00  0.94           H  
ATOM    622  HD2 PHE A  40       3.101  -2.690  31.075  1.00  0.94           H  
ATOM    623  HE1 PHE A  40      -0.336   0.392  29.341  1.00  0.94           H  
ATOM    624  HE2 PHE A  40       2.611  -2.620  28.673  1.00  0.94           H  
ATOM    625  HZ  PHE A  40       0.896  -1.072  27.788  1.00  0.94           H  
ATOM    626  N   PRO A  41       1.524  -3.145  36.084  1.00  0.93           N  
ATOM    627  CA  PRO A  41       1.822  -3.056  37.509  1.00  0.93           C  
ATOM    628  C   PRO A  41       3.143  -2.309  37.768  1.00  0.93           C  
ATOM    629  O   PRO A  41       3.301  -1.647  38.788  1.00  0.93           O  
ATOM    630  CB  PRO A  41       1.913  -4.533  37.904  1.00  0.93           C  
ATOM    631  CG  PRO A  41       0.972  -5.229  36.939  1.00  0.93           C  
ATOM    632  CD  PRO A  41       1.155  -4.495  35.625  1.00  0.93           C  
ATOM    633  HA  PRO A  41       0.983  -2.563  38.021  1.00  0.93           H  
ATOM    634 1HB  PRO A  41       2.953  -4.882  37.819  1.00  0.93           H  
ATOM    635 2HB  PRO A  41       1.618  -4.659  38.956  1.00  0.93           H  
ATOM    636 1HG  PRO A  41       1.221  -6.297  36.866  1.00  0.93           H  
ATOM    637 2HG  PRO A  41      -0.063  -5.168  37.309  1.00  0.93           H  
ATOM    638 1HD  PRO A  41       1.965  -4.947  35.034  1.00  0.93           H  
ATOM    639 2HD  PRO A  41       0.202  -4.485  35.088  1.00  0.93           H  
ATOM    640  N   LYS A  42       4.094  -2.427  36.830  1.00  0.93           N  
ATOM    641  CA  LYS A  42       5.402  -1.775  36.897  1.00  0.93           C  
ATOM    642  C   LYS A  42       5.355  -0.234  36.780  1.00  0.93           C  
ATOM    643  O   LYS A  42       6.327   0.442  37.128  1.00  0.93           O  
ATOM    644  CB  LYS A  42       6.302  -2.369  35.817  1.00  0.93           C  
ATOM    645  CG  LYS A  42       5.858  -2.078  34.390  1.00  0.93           C  
ATOM    646  CD  LYS A  42       6.601  -2.967  33.403  1.00  0.93           C  
ATOM    647  CE  LYS A  42       8.076  -2.597  33.300  1.00  0.93           C  
ATOM    648  NZ  LYS A  42       8.802  -3.497  32.354  1.00  0.93           N  
ATOM    649  H   LYS A  42       3.905  -2.997  36.023  1.00  0.93           H  
ATOM    650  HA  LYS A  42       5.840  -2.010  37.867  1.00  0.93           H  
ATOM    651 1HB  LYS A  42       7.313  -1.978  35.934  1.00  0.93           H  
ATOM    652 2HB  LYS A  42       6.351  -3.450  35.938  1.00  0.93           H  
ATOM    653 1HG  LYS A  42       4.789  -2.250  34.303  1.00  0.93           H  
ATOM    654 2HG  LYS A  42       6.061  -1.041  34.159  1.00  0.93           H  
ATOM    655 1HD  LYS A  42       6.515  -4.009  33.712  1.00  0.93           H  
ATOM    656 2HD  LYS A  42       6.146  -2.859  32.415  1.00  0.93           H  
ATOM    657 1HE  LYS A  42       8.163  -1.570  32.945  1.00  0.93           H  
ATOM    658 2HE  LYS A  42       8.536  -2.670  34.284  1.00  0.93           H  
ATOM    659 1HZ  LYS A  42       9.773  -3.226  32.307  1.00  0.93           H  
ATOM    660 2HZ  LYS A  42       8.734  -4.452  32.682  1.00  0.93           H  
ATOM    661 3HZ  LYS A  42       8.389  -3.429  31.435  1.00  0.93           H  
ATOM    662  N   PHE A  43       4.243   0.313  36.269  1.00  0.94           N  
ATOM    663  CA  PHE A  43       4.074   1.757  36.132  1.00  0.94           C  
ATOM    664  C   PHE A  43       2.887   2.209  36.981  1.00  0.94           C  
ATOM    665  O   PHE A  43       2.713   3.403  37.248  1.00  0.94           O  
ATOM    666  CB  PHE A  43       3.811   2.199  34.688  1.00  0.94           C  
ATOM    667  CG  PHE A  43       4.807   1.773  33.673  1.00  0.94           C  
ATOM    668  CD1 PHE A  43       4.394   1.093  32.550  1.00  0.94           C  
ATOM    669  CD2 PHE A  43       6.138   1.980  33.851  1.00  0.94           C  
ATOM    670  CE1 PHE A  43       5.282   0.644  31.606  1.00  0.94           C  
ATOM    671  CE2 PHE A  43       7.030   1.531  32.922  1.00  0.94           C  
ATOM    672  CZ  PHE A  43       6.607   0.863  31.795  1.00  0.94           C  
ATOM    673  H   PHE A  43       3.479  -0.286  35.998  1.00  0.94           H  
ATOM    674  HA  PHE A  43       4.970   2.258  36.498  1.00  0.94           H  
ATOM    675 1HB  PHE A  43       2.845   1.794  34.383  1.00  0.94           H  
ATOM    676 2HB  PHE A  43       3.728   3.266  34.644  1.00  0.94           H  
ATOM    677  HD1 PHE A  43       3.341   0.935  32.410  1.00  0.94           H  
ATOM    678  HD2 PHE A  43       6.488   2.503  34.745  1.00  0.94           H  
ATOM    679  HE1 PHE A  43       4.927   0.116  30.718  1.00  0.94           H  
ATOM    680  HE2 PHE A  43       8.069   1.705  33.077  1.00  0.94           H  
ATOM    681  HZ  PHE A  43       7.333   0.515  31.064  1.00  0.94           H  
ATOM    682  N   SER A  44       2.032   1.262  37.357  1.00  0.97           N  
ATOM    683  CA  SER A  44       0.855   1.608  38.130  1.00  0.97           C  
ATOM    684  C   SER A  44       1.290   2.263  39.429  1.00  0.97           C  
ATOM    685  O   SER A  44       2.207   1.791  40.096  1.00  0.97           O  
ATOM    686  CB  SER A  44       0.026   0.375  38.431  1.00  0.97           C  
ATOM    687  OG  SER A  44      -1.073   0.696  39.247  1.00  0.97           O  
ATOM    688  H   SER A  44       2.187   0.297  37.076  1.00  0.97           H  
ATOM    689  HA  SER A  44       0.252   2.314  37.561  1.00  0.97           H  
ATOM    690 1HB  SER A  44      -0.317  -0.076  37.497  1.00  0.97           H  
ATOM    691 2HB  SER A  44       0.653  -0.356  38.936  1.00  0.97           H  
ATOM    692  HG  SER A  44      -0.699   1.094  40.038  1.00  0.97           H  
ATOM    693  N   GLY A  45       0.632   3.357  39.791  1.00  1.00           N  
ATOM    694  CA  GLY A  45       0.941   4.072  41.027  1.00  1.00           C  
ATOM    695  C   GLY A  45       2.106   5.061  40.887  1.00  1.00           C  
ATOM    696  O   GLY A  45       2.426   5.784  41.833  1.00  1.00           O  
ATOM    697  H   GLY A  45      -0.104   3.704  39.192  1.00  1.00           H  
ATOM    698 1HA  GLY A  45       0.052   4.609  41.360  1.00  1.00           H  
ATOM    699 2HA  GLY A  45       1.179   3.349  41.806  1.00  1.00           H  
ATOM    700  N   ILE A  46       2.722   5.118  39.709  1.00  1.04           N  
ATOM    701  CA  ILE A  46       3.847   6.009  39.488  1.00  1.04           C  
ATOM    702  C   ILE A  46       3.377   7.334  38.907  1.00  1.04           C  
ATOM    703  O   ILE A  46       2.634   7.368  37.926  1.00  1.04           O  
ATOM    704  CB  ILE A  46       4.885   5.340  38.573  1.00  1.04           C  
ATOM    705  CG1 ILE A  46       5.332   4.010  39.202  1.00  1.04           C  
ATOM    706  CG2 ILE A  46       6.050   6.244  38.319  1.00  1.04           C  
ATOM    707  CD1 ILE A  46       5.927   4.164  40.569  1.00  1.04           C  
ATOM    708  H   ILE A  46       2.444   4.501  38.946  1.00  1.04           H  
ATOM    709  HA  ILE A  46       4.325   6.211  40.444  1.00  1.04           H  
ATOM    710  HB  ILE A  46       4.419   5.106  37.635  1.00  1.04           H  
ATOM    711 1HG1 ILE A  46       4.469   3.345  39.278  1.00  1.04           H  
ATOM    712 2HG1 ILE A  46       6.071   3.540  38.550  1.00  1.04           H  
ATOM    713 1HG2 ILE A  46       6.759   5.754  37.656  1.00  1.04           H  
ATOM    714 2HG2 ILE A  46       5.689   7.149  37.853  1.00  1.04           H  
ATOM    715 3HG2 ILE A  46       6.539   6.488  39.263  1.00  1.04           H  
ATOM    716 1HD1 ILE A  46       6.215   3.184  40.947  1.00  1.04           H  
ATOM    717 2HD1 ILE A  46       6.805   4.809  40.516  1.00  1.04           H  
ATOM    718 3HD1 ILE A  46       5.189   4.609  41.236  1.00  1.04           H  
ATOM    719  N   SER A  47       3.789   8.430  39.535  1.00  1.08           N  
ATOM    720  CA  SER A  47       3.393   9.758  39.092  1.00  1.08           C  
ATOM    721  C   SER A  47       3.821  10.025  37.676  1.00  1.08           C  
ATOM    722  O   SER A  47       4.893   9.610  37.243  1.00  1.08           O  
ATOM    723  CB  SER A  47       3.958  10.856  39.975  1.00  1.08           C  
ATOM    724  OG  SER A  47       3.692  12.141  39.415  1.00  1.08           O  
ATOM    725  H   SER A  47       4.400   8.338  40.339  1.00  1.08           H  
ATOM    726  HA  SER A  47       2.305   9.816  39.132  1.00  1.08           H  
ATOM    727 1HB  SER A  47       3.510  10.787  40.964  1.00  1.08           H  
ATOM    728 2HB  SER A  47       5.033  10.721  40.092  1.00  1.08           H  
ATOM    729  HG  SER A  47       3.817  12.767  40.140  1.00  1.08           H  
ATOM    730  N   GLN A  48       3.015  10.796  36.974  1.00  1.11           N  
ATOM    731  CA  GLN A  48       3.306  11.179  35.605  1.00  1.11           C  
ATOM    732  C   GLN A  48       4.640  11.928  35.535  1.00  1.11           C  
ATOM    733  O   GLN A  48       5.343  11.887  34.517  1.00  1.11           O  
ATOM    734  CB  GLN A  48       2.155  12.038  35.083  1.00  1.11           C  
ATOM    735  CG  GLN A  48       0.858  11.251  34.913  1.00  1.11           C  
ATOM    736  CD  GLN A  48      -0.325  12.116  34.519  1.00  1.11           C  
ATOM    737  OE1 GLN A  48      -0.197  13.327  34.317  1.00  1.11           O  
ATOM    738  NE2 GLN A  48      -1.492  11.492  34.417  1.00  1.11           N  
ATOM    739  H   GLN A  48       2.159  11.115  37.404  1.00  1.11           H  
ATOM    740  HA  GLN A  48       3.387  10.288  34.999  1.00  1.11           H  
ATOM    741 1HB  GLN A  48       1.970  12.863  35.771  1.00  1.11           H  
ATOM    742 2HB  GLN A  48       2.426  12.465  34.123  1.00  1.11           H  
ATOM    743 1HG  GLN A  48       1.007  10.503  34.130  1.00  1.11           H  
ATOM    744 2HG  GLN A  48       0.625  10.756  35.857  1.00  1.11           H  
ATOM    745 1HE2 GLN A  48      -2.317  12.001  34.155  1.00  1.11           H  
ATOM    746 2HE2 GLN A  48      -1.544  10.507  34.590  1.00  1.11           H  
ATOM    747  N   GLY A  49       5.003  12.607  36.635  1.00  1.13           N  
ATOM    748  CA  GLY A  49       6.252  13.354  36.677  1.00  1.13           C  
ATOM    749  C   GLY A  49       7.467  12.423  36.746  1.00  1.13           C  
ATOM    750  O   GLY A  49       8.586  12.838  36.439  1.00  1.13           O  
ATOM    751  H   GLY A  49       4.417  12.569  37.472  1.00  1.13           H  
ATOM    752 1HA  GLY A  49       6.325  13.987  35.794  1.00  1.13           H  
ATOM    753 2HA  GLY A  49       6.248  14.012  37.546  1.00  1.13           H  
ATOM    754  N   ASP A  50       7.245  11.163  37.141  1.00  1.12           N  
ATOM    755  CA  ASP A  50       8.317  10.191  37.236  1.00  1.12           C  
ATOM    756  C   ASP A  50       8.323   9.363  35.963  1.00  1.12           C  
ATOM    757  O   ASP A  50       9.385   9.039  35.437  1.00  1.12           O  
ATOM    758  CB  ASP A  50       8.132   9.247  38.422  1.00  1.12           C  
ATOM    759  CG  ASP A  50       8.134   9.914  39.787  1.00  1.12           C  
ATOM    760  OD1 ASP A  50       9.057  10.629  40.097  1.00  1.12           O  
ATOM    761  OD2 ASP A  50       7.218   9.646  40.540  1.00  1.12           O  
ATOM    762  H   ASP A  50       6.304  10.855  37.353  1.00  1.12           H  
ATOM    763  HA  ASP A  50       9.271  10.709  37.327  1.00  1.12           H  
ATOM    764 1HB  ASP A  50       7.178   8.774  38.310  1.00  1.12           H  
ATOM    765 2HB  ASP A  50       8.891   8.469  38.399  1.00  1.12           H  
ATOM    766  N   LEU A  51       7.131   9.097  35.408  1.00  1.10           N  
ATOM    767  CA  LEU A  51       7.027   8.278  34.199  1.00  1.10           C  
ATOM    768  C   LEU A  51       7.783   8.963  33.082  1.00  1.10           C  
ATOM    769  O   LEU A  51       8.540   8.330  32.346  1.00  1.10           O  
ATOM    770  CB  LEU A  51       5.554   8.090  33.791  1.00  1.10           C  
ATOM    771  CG  LEU A  51       4.715   7.202  34.757  1.00  1.10           C  
ATOM    772  CD1 LEU A  51       3.258   7.238  34.387  1.00  1.10           C  
ATOM    773  CD2 LEU A  51       5.216   5.776  34.696  1.00  1.10           C  
ATOM    774  H   LEU A  51       6.285   9.412  35.882  1.00  1.10           H  
ATOM    775  HA  LEU A  51       7.474   7.305  34.389  1.00  1.10           H  
ATOM    776 1HB  LEU A  51       5.084   9.069  33.747  1.00  1.10           H  
ATOM    777 2HB  LEU A  51       5.516   7.648  32.795  1.00  1.10           H  
ATOM    778  HG  LEU A  51       4.813   7.583  35.763  1.00  1.10           H  
ATOM    779 1HD1 LEU A  51       2.700   6.615  35.092  1.00  1.10           H  
ATOM    780 2HD1 LEU A  51       2.880   8.240  34.432  1.00  1.10           H  
ATOM    781 3HD1 LEU A  51       3.136   6.860  33.395  1.00  1.10           H  
ATOM    782 1HD2 LEU A  51       4.635   5.175  35.381  1.00  1.10           H  
ATOM    783 2HD2 LEU A  51       5.099   5.391  33.685  1.00  1.10           H  
ATOM    784 3HD2 LEU A  51       6.265   5.743  34.983  1.00  1.10           H  
ATOM    785  N   ALA A  52       7.691  10.291  33.064  1.00  1.06           N  
ATOM    786  CA  ALA A  52       8.350  11.123  32.079  1.00  1.06           C  
ATOM    787  C   ALA A  52       9.865  10.922  32.042  1.00  1.06           C  
ATOM    788  O   ALA A  52      10.492  11.169  31.010  1.00  1.06           O  
ATOM    789  CB  ALA A  52       8.046  12.575  32.363  1.00  1.06           C  
ATOM    790  H   ALA A  52       7.057  10.748  33.723  1.00  1.06           H  
ATOM    791  HA  ALA A  52       7.953  10.866  31.113  1.00  1.06           H  
ATOM    792 1HB  ALA A  52       8.508  13.201  31.603  1.00  1.06           H  
ATOM    793 2HB  ALA A  52       6.967  12.724  32.358  1.00  1.06           H  
ATOM    794 3HB  ALA A  52       8.443  12.839  33.347  1.00  1.06           H  
ATOM    795  N   GLY A  53      10.471  10.561  33.173  1.00  1.01           N  
ATOM    796  CA  GLY A  53      11.910  10.375  33.242  1.00  1.01           C  
ATOM    797  C   GLY A  53      12.304   8.945  33.614  1.00  1.01           C  
ATOM    798  O   GLY A  53      13.455   8.710  33.986  1.00  1.01           O  
ATOM    799  H   GLY A  53       9.924  10.334  33.999  1.00  1.01           H  
ATOM    800 1HA  GLY A  53      12.356  10.635  32.283  1.00  1.01           H  
ATOM    801 2HA  GLY A  53      12.318  11.065  33.979  1.00  1.01           H  
ATOM    802  N   SER A  54      11.362   7.996  33.557  1.00  0.95           N  
ATOM    803  CA  SER A  54      11.664   6.630  33.976  1.00  0.95           C  
ATOM    804  C   SER A  54      12.169   5.747  32.824  1.00  0.95           C  
ATOM    805  O   SER A  54      11.429   5.520  31.860  1.00  0.95           O  
ATOM    806  CB  SER A  54      10.420   6.001  34.573  1.00  0.95           C  
ATOM    807  OG  SER A  54      10.630   4.644  34.870  1.00  0.95           O  
ATOM    808  H   SER A  54      10.424   8.224  33.219  1.00  0.95           H  
ATOM    809  HA  SER A  54      12.391   6.696  34.774  1.00  0.95           H  
ATOM    810 1HB  SER A  54      10.136   6.537  35.477  1.00  0.95           H  
ATOM    811 2HB  SER A  54       9.603   6.105  33.868  1.00  0.95           H  
ATOM    812  HG  SER A  54      11.243   4.639  35.613  1.00  0.95           H  
ATOM    813  N   PRO A  55      13.396   5.174  32.910  1.00  0.90           N  
ATOM    814  CA  PRO A  55      13.979   4.274  31.927  1.00  0.90           C  
ATOM    815  C   PRO A  55      13.066   3.101  31.610  1.00  0.90           C  
ATOM    816  O   PRO A  55      13.078   2.588  30.496  1.00  0.90           O  
ATOM    817  CB  PRO A  55      15.247   3.787  32.634  1.00  0.90           C  
ATOM    818  CG  PRO A  55      15.621   4.912  33.554  1.00  0.90           C  
ATOM    819  CD  PRO A  55      14.303   5.462  34.049  1.00  0.90           C  
ATOM    820  HA  PRO A  55      14.225   4.841  31.017  1.00  0.90           H  
ATOM    821 1HB  PRO A  55      15.044   2.846  33.167  1.00  0.90           H  
ATOM    822 2HB  PRO A  55      16.030   3.570  31.891  1.00  0.90           H  
ATOM    823 1HG  PRO A  55      16.260   4.540  34.370  1.00  0.90           H  
ATOM    824 2HG  PRO A  55      16.211   5.664  33.009  1.00  0.90           H  
ATOM    825 1HD  PRO A  55      13.975   4.944  34.962  1.00  0.90           H  
ATOM    826 2HD  PRO A  55      14.450   6.533  34.194  1.00  0.90           H  
ATOM    827  N   ALA A  56      12.268   2.675  32.595  1.00  0.84           N  
ATOM    828  CA  ALA A  56      11.343   1.563  32.425  1.00  0.84           C  
ATOM    829  C   ALA A  56      10.293   1.862  31.366  1.00  0.84           C  
ATOM    830  O   ALA A  56       9.851   0.966  30.637  1.00  0.84           O  
ATOM    831  CB  ALA A  56      10.671   1.245  33.744  1.00  0.84           C  
ATOM    832  H   ALA A  56      12.295   3.135  33.494  1.00  0.84           H  
ATOM    833  HA  ALA A  56      11.915   0.696  32.096  1.00  0.84           H  
ATOM    834 1HB  ALA A  56      10.003   0.395  33.622  1.00  0.84           H  
ATOM    835 2HB  ALA A  56      11.430   1.006  34.486  1.00  0.84           H  
ATOM    836 3HB  ALA A  56      10.103   2.112  34.077  1.00  0.84           H  
ATOM    837  N   VAL A  57       9.868   3.125  31.296  1.00  0.80           N  
ATOM    838  CA  VAL A  57       8.843   3.499  30.349  1.00  0.80           C  
ATOM    839  C   VAL A  57       9.511   3.538  29.009  1.00  0.80           C  
ATOM    840  O   VAL A  57       9.005   2.998  28.028  1.00  0.80           O  
ATOM    841  CB  VAL A  57       8.228   4.873  30.674  1.00  0.80           C  
ATOM    842  CG1 VAL A  57       7.269   5.262  29.593  1.00  0.80           C  
ATOM    843  CG2 VAL A  57       7.510   4.829  31.992  1.00  0.80           C  
ATOM    844  H   VAL A  57      10.294   3.851  31.869  1.00  0.80           H  
ATOM    845  HA  VAL A  57       8.059   2.750  30.331  1.00  0.80           H  
ATOM    846  HB  VAL A  57       9.025   5.622  30.716  1.00  0.80           H  
ATOM    847 1HG1 VAL A  57       6.842   6.227  29.810  1.00  0.80           H  
ATOM    848 2HG1 VAL A  57       7.789   5.303  28.650  1.00  0.80           H  
ATOM    849 3HG1 VAL A  57       6.484   4.528  29.544  1.00  0.80           H  
ATOM    850 1HG2 VAL A  57       7.099   5.812  32.198  1.00  0.80           H  
ATOM    851 2HG2 VAL A  57       6.712   4.109  31.938  1.00  0.80           H  
ATOM    852 3HG2 VAL A  57       8.207   4.551  32.779  1.00  0.80           H  
ATOM    853  N   ALA A  58      10.692   4.147  28.973  1.00  0.76           N  
ATOM    854  CA  ALA A  58      11.407   4.236  27.714  1.00  0.76           C  
ATOM    855  C   ALA A  58      11.694   2.844  27.142  1.00  0.76           C  
ATOM    856  O   ALA A  58      11.492   2.608  25.950  1.00  0.76           O  
ATOM    857  CB  ALA A  58      12.704   4.999  27.921  1.00  0.76           C  
ATOM    858  H   ALA A  58      11.071   4.557  29.831  1.00  0.76           H  
ATOM    859  HA  ALA A  58      10.784   4.770  27.003  1.00  0.76           H  
ATOM    860 1HB  ALA A  58      13.225   5.086  26.966  1.00  0.76           H  
ATOM    861 2HB  ALA A  58      12.483   5.991  28.308  1.00  0.76           H  
ATOM    862 3HB  ALA A  58      13.330   4.463  28.630  1.00  0.76           H  
ATOM    863  N   ALA A  59      12.096   1.901  27.997  1.00  0.74           N  
ATOM    864  CA  ALA A  59      12.384   0.538  27.566  1.00  0.74           C  
ATOM    865  C   ALA A  59      11.150  -0.168  27.025  1.00  0.74           C  
ATOM    866  O   ALA A  59      11.208  -0.862  25.999  1.00  0.74           O  
ATOM    867  CB  ALA A  59      12.946  -0.251  28.725  1.00  0.74           C  
ATOM    868  H   ALA A  59      12.246   2.143  28.971  1.00  0.74           H  
ATOM    869  HA  ALA A  59      13.125   0.588  26.770  1.00  0.74           H  
ATOM    870 1HB  ALA A  59      13.190  -1.259  28.399  1.00  0.74           H  
ATOM    871 2HB  ALA A  59      13.844   0.243  29.097  1.00  0.74           H  
ATOM    872 3HB  ALA A  59      12.202  -0.293  29.521  1.00  0.74           H  
ATOM    873  N   HIS A  60      10.008   0.019  27.688  1.00  0.72           N  
ATOM    874  CA  HIS A  60       8.806  -0.631  27.207  1.00  0.72           C  
ATOM    875  C   HIS A  60       8.431  -0.038  25.867  1.00  0.72           C  
ATOM    876  O   HIS A  60       8.133  -0.760  24.913  1.00  0.72           O  
ATOM    877  CB  HIS A  60       7.637  -0.517  28.184  1.00  0.72           C  
ATOM    878  CG  HIS A  60       6.422  -1.302  27.702  1.00  0.72           C  
ATOM    879  ND1 HIS A  60       6.411  -2.686  27.666  1.00  0.72           N  
ATOM    880  CD2 HIS A  60       5.207  -0.914  27.233  1.00  0.72           C  
ATOM    881  CE1 HIS A  60       5.255  -3.105  27.185  1.00  0.72           C  
ATOM    882  NE2 HIS A  60       4.514  -2.054  26.911  1.00  0.72           N  
ATOM    883  H   HIS A  60       9.976   0.581  28.542  1.00  0.72           H  
ATOM    884  HA  HIS A  60       9.000  -1.691  27.053  1.00  0.72           H  
ATOM    885 1HB  HIS A  60       7.940  -0.902  29.157  1.00  0.72           H  
ATOM    886 2HB  HIS A  60       7.368   0.529  28.318  1.00  0.72           H  
ATOM    887  HD2 HIS A  60       4.839   0.089  27.115  1.00  0.72           H  
ATOM    888  HE1 HIS A  60       4.964  -4.144  27.037  1.00  0.72           H  
ATOM    889  HE2 HIS A  60       3.581  -2.080  26.524  1.00  0.72           H  
ATOM    890  N   GLY A  61       8.413   1.287  25.799  1.00  0.71           N  
ATOM    891  CA  GLY A  61       8.021   1.970  24.587  1.00  0.71           C  
ATOM    892  C   GLY A  61       8.935   1.594  23.445  1.00  0.71           C  
ATOM    893  O   GLY A  61       8.477   1.424  22.315  1.00  0.71           O  
ATOM    894  H   GLY A  61       8.679   1.842  26.613  1.00  0.71           H  
ATOM    895 1HA  GLY A  61       6.991   1.715  24.340  1.00  0.71           H  
ATOM    896 2HA  GLY A  61       8.053   3.036  24.766  1.00  0.71           H  
ATOM    897  N   ALA A  62      10.229   1.429  23.743  1.00  0.71           N  
ATOM    898  CA  ALA A  62      11.203   1.031  22.749  1.00  0.71           C  
ATOM    899  C   ALA A  62      10.833  -0.313  22.169  1.00  0.71           C  
ATOM    900  O   ALA A  62      10.816  -0.494  20.953  1.00  0.71           O  
ATOM    901  CB  ALA A  62      12.567   0.927  23.394  1.00  0.71           C  
ATOM    902  H   ALA A  62      10.558   1.623  24.688  1.00  0.71           H  
ATOM    903  HA  ALA A  62      11.213   1.772  21.949  1.00  0.71           H  
ATOM    904 1HB  ALA A  62      13.291   0.620  22.696  1.00  0.71           H  
ATOM    905 2HB  ALA A  62      12.842   1.876  23.815  1.00  0.71           H  
ATOM    906 3HB  ALA A  62      12.526   0.194  24.183  1.00  0.71           H  
ATOM    907  N   THR A  63      10.420  -1.236  23.036  1.00  0.71           N  
ATOM    908  CA  THR A  63      10.022  -2.557  22.587  1.00  0.71           C  
ATOM    909  C   THR A  63       8.814  -2.461  21.670  1.00  0.71           C  
ATOM    910  O   THR A  63       8.775  -3.080  20.600  1.00  0.71           O  
ATOM    911  CB  THR A  63       9.703  -3.471  23.781  1.00  0.71           C  
ATOM    912  OG1 THR A  63      10.880  -3.632  24.597  1.00  0.71           O  
ATOM    913  CG2 THR A  63       9.229  -4.818  23.284  1.00  0.71           C  
ATOM    914  H   THR A  63      10.437  -1.035  24.039  1.00  0.71           H  
ATOM    915  HA  THR A  63      10.845  -2.995  22.024  1.00  0.71           H  
ATOM    916  HB  THR A  63       8.918  -3.025  24.383  1.00  0.71           H  
ATOM    917  HG1 THR A  63      11.108  -2.769  25.002  1.00  0.71           H  
ATOM    918 1HG2 THR A  63       8.999  -5.458  24.134  1.00  0.71           H  
ATOM    919 2HG2 THR A  63       8.333  -4.680  22.677  1.00  0.71           H  
ATOM    920 3HG2 THR A  63      10.012  -5.277  22.682  1.00  0.71           H  
ATOM    921  N   VAL A  64       7.836  -1.649  22.067  1.00  0.71           N  
ATOM    922  CA  VAL A  64       6.634  -1.498  21.265  1.00  0.71           C  
ATOM    923  C   VAL A  64       6.958  -0.902  19.902  1.00  0.71           C  
ATOM    924  O   VAL A  64       6.519  -1.427  18.874  1.00  0.71           O  
ATOM    925  CB  VAL A  64       5.614  -0.586  21.979  1.00  0.71           C  
ATOM    926  CG1 VAL A  64       4.435  -0.268  21.032  1.00  0.71           C  
ATOM    927  CG2 VAL A  64       5.126  -1.266  23.264  1.00  0.71           C  
ATOM    928  H   VAL A  64       7.931  -1.160  22.960  1.00  0.71           H  
ATOM    929  HA  VAL A  64       6.189  -2.482  21.122  1.00  0.71           H  
ATOM    930  HB  VAL A  64       6.098   0.356  22.230  1.00  0.71           H  
ATOM    931 1HG1 VAL A  64       3.730   0.393  21.537  1.00  0.71           H  
ATOM    932 2HG1 VAL A  64       4.813   0.225  20.135  1.00  0.71           H  
ATOM    933 3HG1 VAL A  64       3.930  -1.191  20.752  1.00  0.71           H  
ATOM    934 1HG2 VAL A  64       4.422  -0.613  23.778  1.00  0.71           H  
ATOM    935 2HG2 VAL A  64       4.639  -2.206  23.017  1.00  0.71           H  
ATOM    936 3HG2 VAL A  64       5.974  -1.462  23.916  1.00  0.71           H  
ATOM    937  N   LEU A  65       7.752   0.168  19.876  1.00  0.72           N  
ATOM    938  CA  LEU A  65       8.080   0.778  18.605  1.00  0.72           C  
ATOM    939  C   LEU A  65       8.922  -0.131  17.730  1.00  0.72           C  
ATOM    940  O   LEU A  65       8.701  -0.178  16.522  1.00  0.72           O  
ATOM    941  CB  LEU A  65       8.812   2.098  18.793  1.00  0.72           C  
ATOM    942  CG  LEU A  65       8.002   3.244  19.373  1.00  0.72           C  
ATOM    943  CD1 LEU A  65       8.914   4.397  19.570  1.00  0.72           C  
ATOM    944  CD2 LEU A  65       6.865   3.610  18.458  1.00  0.72           C  
ATOM    945  H   LEU A  65       8.108   0.562  20.745  1.00  0.72           H  
ATOM    946  HA  LEU A  65       7.149   0.982  18.084  1.00  0.72           H  
ATOM    947 1HB  LEU A  65       9.654   1.923  19.471  1.00  0.72           H  
ATOM    948 2HB  LEU A  65       9.208   2.421  17.831  1.00  0.72           H  
ATOM    949  HG  LEU A  65       7.602   2.951  20.346  1.00  0.72           H  
ATOM    950 1HD1 LEU A  65       8.348   5.220  19.994  1.00  0.72           H  
ATOM    951 2HD1 LEU A  65       9.715   4.103  20.239  1.00  0.72           H  
ATOM    952 3HD1 LEU A  65       9.334   4.698  18.629  1.00  0.72           H  
ATOM    953 1HD2 LEU A  65       6.310   4.432  18.901  1.00  0.72           H  
ATOM    954 2HD2 LEU A  65       7.256   3.917  17.494  1.00  0.72           H  
ATOM    955 3HD2 LEU A  65       6.216   2.759  18.335  1.00  0.72           H  
ATOM    956  N   LYS A  66       9.869  -0.878  18.306  1.00  0.72           N  
ATOM    957  CA  LYS A  66      10.685  -1.749  17.471  1.00  0.72           C  
ATOM    958  C   LYS A  66       9.807  -2.805  16.804  1.00  0.72           C  
ATOM    959  O   LYS A  66       9.988  -3.102  15.616  1.00  0.72           O  
ATOM    960  CB  LYS A  66      11.810  -2.407  18.281  1.00  0.72           C  
ATOM    961  CG  LYS A  66      12.950  -1.456  18.757  1.00  0.72           C  
ATOM    962  CD  LYS A  66      13.804  -0.916  17.605  1.00  0.72           C  
ATOM    963  CE  LYS A  66      14.616  -2.011  16.938  1.00  0.72           C  
ATOM    964  NZ  LYS A  66      15.607  -1.457  15.972  1.00  0.72           N  
ATOM    965  H   LYS A  66      10.045  -0.824  19.309  1.00  0.72           H  
ATOM    966  HA  LYS A  66      11.140  -1.146  16.685  1.00  0.72           H  
ATOM    967 1HB  LYS A  66      11.374  -2.859  19.178  1.00  0.72           H  
ATOM    968 2HB  LYS A  66      12.256  -3.209  17.698  1.00  0.72           H  
ATOM    969 1HG  LYS A  66      12.509  -0.598  19.249  1.00  0.72           H  
ATOM    970 2HG  LYS A  66      13.586  -1.969  19.473  1.00  0.72           H  
ATOM    971 1HD  LYS A  66      13.164  -0.443  16.857  1.00  0.72           H  
ATOM    972 2HD  LYS A  66      14.492  -0.168  17.983  1.00  0.72           H  
ATOM    973 1HE  LYS A  66      15.141  -2.591  17.694  1.00  0.72           H  
ATOM    974 2HE  LYS A  66      13.932  -2.667  16.399  1.00  0.72           H  
ATOM    975 1HZ  LYS A  66      16.115  -2.205  15.536  1.00  0.72           H  
ATOM    976 2HZ  LYS A  66      15.148  -0.898  15.243  1.00  0.72           H  
ATOM    977 3HZ  LYS A  66      16.251  -0.857  16.456  1.00  0.72           H  
ATOM    978  N   LYS A  67       8.810  -3.325  17.538  1.00  0.73           N  
ATOM    979  CA  LYS A  67       7.897  -4.303  16.962  1.00  0.73           C  
ATOM    980  C   LYS A  67       7.041  -3.656  15.875  1.00  0.73           C  
ATOM    981  O   LYS A  67       6.828  -4.253  14.814  1.00  0.73           O  
ATOM    982  CB  LYS A  67       7.046  -4.951  18.053  1.00  0.73           C  
ATOM    983  CG  LYS A  67       7.840  -5.905  18.952  1.00  0.73           C  
ATOM    984  CD  LYS A  67       6.983  -6.519  20.045  1.00  0.73           C  
ATOM    985  CE  LYS A  67       7.803  -7.487  20.893  1.00  0.73           C  
ATOM    986  NZ  LYS A  67       7.006  -8.082  21.999  1.00  0.73           N  
ATOM    987  H   LYS A  67       8.705  -3.060  18.521  1.00  0.73           H  
ATOM    988  HA  LYS A  67       8.489  -5.088  16.490  1.00  0.73           H  
ATOM    989 1HB  LYS A  67       6.622  -4.168  18.689  1.00  0.73           H  
ATOM    990 2HB  LYS A  67       6.220  -5.499  17.603  1.00  0.73           H  
ATOM    991 1HG  LYS A  67       8.267  -6.702  18.343  1.00  0.73           H  
ATOM    992 2HG  LYS A  67       8.659  -5.354  19.417  1.00  0.73           H  
ATOM    993 1HD  LYS A  67       6.599  -5.722  20.686  1.00  0.73           H  
ATOM    994 2HD  LYS A  67       6.141  -7.048  19.601  1.00  0.73           H  
ATOM    995 1HE  LYS A  67       8.174  -8.288  20.256  1.00  0.73           H  
ATOM    996 2HE  LYS A  67       8.651  -6.955  21.314  1.00  0.73           H  
ATOM    997 1HZ  LYS A  67       7.588  -8.713  22.532  1.00  0.73           H  
ATOM    998 2HZ  LYS A  67       6.665  -7.348  22.603  1.00  0.73           H  
ATOM    999 3HZ  LYS A  67       6.225  -8.590  21.615  1.00  0.73           H  
ATOM   1000  N   LEU A  68       6.595  -2.413  16.097  1.00  0.73           N  
ATOM   1001  CA  LEU A  68       5.818  -1.735  15.068  1.00  0.73           C  
ATOM   1002  C   LEU A  68       6.681  -1.525  13.834  1.00  0.73           C  
ATOM   1003  O   LEU A  68       6.211  -1.685  12.712  1.00  0.73           O  
ATOM   1004  CB  LEU A  68       5.253  -0.408  15.574  1.00  0.73           C  
ATOM   1005  CG  LEU A  68       4.153  -0.523  16.620  1.00  0.73           C  
ATOM   1006  CD1 LEU A  68       3.806   0.856  17.118  1.00  0.73           C  
ATOM   1007  CD2 LEU A  68       2.955  -1.213  15.994  1.00  0.73           C  
ATOM   1008  H   LEU A  68       6.771  -1.955  16.993  1.00  0.73           H  
ATOM   1009  HA  LEU A  68       4.983  -2.364  14.792  1.00  0.73           H  
ATOM   1010 1HB  LEU A  68       6.068   0.158  16.016  1.00  0.73           H  
ATOM   1011 2HB  LEU A  68       4.862   0.157  14.727  1.00  0.73           H  
ATOM   1012  HG  LEU A  68       4.503  -1.108  17.465  1.00  0.73           H  
ATOM   1013 1HD1 LEU A  68       3.021   0.792  17.870  1.00  0.73           H  
ATOM   1014 2HD1 LEU A  68       4.682   1.309  17.550  1.00  0.73           H  
ATOM   1015 3HD1 LEU A  68       3.465   1.440  16.281  1.00  0.73           H  
ATOM   1016 1HD2 LEU A  68       2.158  -1.301  16.732  1.00  0.73           H  
ATOM   1017 2HD2 LEU A  68       2.609  -0.634  15.145  1.00  0.73           H  
ATOM   1018 3HD2 LEU A  68       3.244  -2.195  15.660  1.00  0.73           H  
ATOM   1019  N   GLY A  69       7.960  -1.224  14.038  1.00  0.73           N  
ATOM   1020  CA  GLY A  69       8.896  -1.039  12.944  1.00  0.73           C  
ATOM   1021  C   GLY A  69       8.929  -2.300  12.088  1.00  0.73           C  
ATOM   1022  O   GLY A  69       8.775  -2.242  10.862  1.00  0.73           O  
ATOM   1023  H   GLY A  69       8.292  -1.089  14.989  1.00  0.73           H  
ATOM   1024 1HA  GLY A  69       8.601  -0.180  12.342  1.00  0.73           H  
ATOM   1025 2HA  GLY A  69       9.887  -0.833  13.350  1.00  0.73           H  
ATOM   1026  N   GLU A  70       9.150  -3.452  12.733  1.00  0.73           N  
ATOM   1027  CA  GLU A  70       9.213  -4.717  12.004  1.00  0.73           C  
ATOM   1028  C   GLU A  70       7.911  -4.974  11.225  1.00  0.73           C  
ATOM   1029  O   GLU A  70       7.955  -5.383  10.060  1.00  0.73           O  
ATOM   1030  CB  GLU A  70       9.519  -5.881  12.957  1.00  0.73           C  
ATOM   1031  CG  GLU A  70       9.742  -7.218  12.234  1.00  0.73           C  
ATOM   1032  CD  GLU A  70      10.118  -8.380  13.144  1.00  0.73           C  
ATOM   1033  OE1 GLU A  70      10.184  -8.198  14.336  1.00  0.73           O  
ATOM   1034  OE2 GLU A  70      10.347  -9.449  12.628  1.00  0.73           O  
ATOM   1035  H   GLU A  70       9.284  -3.434  13.748  1.00  0.73           H  
ATOM   1036  HA  GLU A  70      10.026  -4.652  11.283  1.00  0.73           H  
ATOM   1037 1HB  GLU A  70      10.406  -5.650  13.547  1.00  0.73           H  
ATOM   1038 2HB  GLU A  70       8.686  -6.007  13.654  1.00  0.73           H  
ATOM   1039 1HG  GLU A  70       8.843  -7.466  11.695  1.00  0.73           H  
ATOM   1040 2HG  GLU A  70      10.533  -7.080  11.500  1.00  0.73           H  
ATOM   1041  N   LEU A  71       6.759  -4.696  11.843  1.00  0.75           N  
ATOM   1042  CA  LEU A  71       5.473  -4.867  11.164  1.00  0.75           C  
ATOM   1043  C   LEU A  71       5.349  -3.942   9.956  1.00  0.75           C  
ATOM   1044  O   LEU A  71       4.948  -4.363   8.869  1.00  0.75           O  
ATOM   1045  CB  LEU A  71       4.343  -4.569  12.162  1.00  0.75           C  
ATOM   1046  CG  LEU A  71       4.126  -5.603  13.234  1.00  0.75           C  
ATOM   1047  CD1 LEU A  71       3.278  -5.047  14.340  1.00  0.75           C  
ATOM   1048  CD2 LEU A  71       3.392  -6.738  12.612  1.00  0.75           C  
ATOM   1049  H   LEU A  71       6.779  -4.373  12.814  1.00  0.75           H  
ATOM   1050  HA  LEU A  71       5.394  -5.898  10.825  1.00  0.75           H  
ATOM   1051 1HB  LEU A  71       4.553  -3.625  12.649  1.00  0.75           H  
ATOM   1052 2HB  LEU A  71       3.409  -4.467  11.606  1.00  0.75           H  
ATOM   1053  HG  LEU A  71       5.086  -5.934  13.641  1.00  0.75           H  
ATOM   1054 1HD1 LEU A  71       3.115  -5.814  15.094  1.00  0.75           H  
ATOM   1055 2HD1 LEU A  71       3.791  -4.224  14.787  1.00  0.75           H  
ATOM   1056 3HD1 LEU A  71       2.330  -4.712  13.937  1.00  0.75           H  
ATOM   1057 1HD2 LEU A  71       3.221  -7.490  13.366  1.00  0.75           H  
ATOM   1058 2HD2 LEU A  71       2.439  -6.380  12.223  1.00  0.75           H  
ATOM   1059 3HD2 LEU A  71       3.968  -7.146  11.805  1.00  0.75           H  
ATOM   1060  N   LEU A  72       5.772  -2.696  10.096  1.00  0.79           N  
ATOM   1061  CA  LEU A  72       5.657  -1.772   8.983  1.00  0.79           C  
ATOM   1062  C   LEU A  72       6.498  -2.252   7.807  1.00  0.79           C  
ATOM   1063  O   LEU A  72       6.067  -2.182   6.654  1.00  0.79           O  
ATOM   1064  CB  LEU A  72       6.110  -0.386   9.430  1.00  0.79           C  
ATOM   1065  CG  LEU A  72       5.213   0.324  10.438  1.00  0.79           C  
ATOM   1066  CD1 LEU A  72       5.925   1.552  10.936  1.00  0.79           C  
ATOM   1067  CD2 LEU A  72       3.931   0.653   9.787  1.00  0.79           C  
ATOM   1068  H   LEU A  72       6.125  -2.372  10.997  1.00  0.79           H  
ATOM   1069  HA  LEU A  72       4.615  -1.727   8.673  1.00  0.79           H  
ATOM   1070 1HB  LEU A  72       7.104  -0.470   9.872  1.00  0.79           H  
ATOM   1071 2HB  LEU A  72       6.169   0.251   8.554  1.00  0.79           H  
ATOM   1072  HG  LEU A  72       5.008  -0.310  11.275  1.00  0.79           H  
ATOM   1073 1HD1 LEU A  72       5.295   2.070  11.656  1.00  0.79           H  
ATOM   1074 2HD1 LEU A  72       6.853   1.250  11.417  1.00  0.79           H  
ATOM   1075 3HD1 LEU A  72       6.152   2.204  10.115  1.00  0.79           H  
ATOM   1076 1HD2 LEU A  72       3.275   1.166  10.494  1.00  0.79           H  
ATOM   1077 2HD2 LEU A  72       4.120   1.288   8.931  1.00  0.79           H  
ATOM   1078 3HD2 LEU A  72       3.462  -0.273   9.459  1.00  0.79           H  
ATOM   1079  N   LYS A  73       7.685  -2.785   8.108  1.00  0.84           N  
ATOM   1080  CA  LYS A  73       8.583  -3.309   7.088  1.00  0.84           C  
ATOM   1081  C   LYS A  73       8.041  -4.590   6.453  1.00  0.84           C  
ATOM   1082  O   LYS A  73       8.224  -4.817   5.255  1.00  0.84           O  
ATOM   1083  CB  LYS A  73       9.973  -3.528   7.675  1.00  0.84           C  
ATOM   1084  CG  LYS A  73      10.702  -2.223   7.994  1.00  0.84           C  
ATOM   1085  CD  LYS A  73      12.066  -2.469   8.598  1.00  0.84           C  
ATOM   1086  CE  LYS A  73      12.769  -1.158   8.913  1.00  0.84           C  
ATOM   1087  NZ  LYS A  73      14.105  -1.380   9.532  1.00  0.84           N  
ATOM   1088  H   LYS A  73       7.984  -2.801   9.085  1.00  0.84           H  
ATOM   1089  HA  LYS A  73       8.670  -2.566   6.300  1.00  0.84           H  
ATOM   1090 1HB  LYS A  73       9.884  -4.099   8.603  1.00  0.84           H  
ATOM   1091 2HB  LYS A  73      10.578  -4.109   6.983  1.00  0.84           H  
ATOM   1092 1HG  LYS A  73      10.814  -1.639   7.080  1.00  0.84           H  
ATOM   1093 2HG  LYS A  73      10.103  -1.647   8.699  1.00  0.84           H  
ATOM   1094 1HD  LYS A  73      11.949  -3.041   9.521  1.00  0.84           H  
ATOM   1095 2HD  LYS A  73      12.676  -3.046   7.905  1.00  0.84           H  
ATOM   1096 1HE  LYS A  73      12.896  -0.591   7.991  1.00  0.84           H  
ATOM   1097 2HE  LYS A  73      12.151  -0.578   9.602  1.00  0.84           H  
ATOM   1098 1HZ  LYS A  73      14.540  -0.489   9.729  1.00  0.84           H  
ATOM   1099 2HZ  LYS A  73      13.993  -1.894  10.396  1.00  0.84           H  
ATOM   1100 3HZ  LYS A  73      14.688  -1.908   8.899  1.00  0.84           H  
ATOM   1101  N   ALA A  74       7.370  -5.436   7.249  1.00  0.89           N  
ATOM   1102  CA  ALA A  74       6.792  -6.679   6.744  1.00  0.89           C  
ATOM   1103  C   ALA A  74       5.776  -6.395   5.642  1.00  0.89           C  
ATOM   1104  O   ALA A  74       5.671  -7.141   4.666  1.00  0.89           O  
ATOM   1105  CB  ALA A  74       6.119  -7.451   7.870  1.00  0.89           C  
ATOM   1106  H   ALA A  74       7.280  -5.222   8.243  1.00  0.89           H  
ATOM   1107  HA  ALA A  74       7.597  -7.280   6.321  1.00  0.89           H  
ATOM   1108 1HB  ALA A  74       5.707  -8.385   7.487  1.00  0.89           H  
ATOM   1109 2HB  ALA A  74       6.848  -7.664   8.648  1.00  0.89           H  
ATOM   1110 3HB  ALA A  74       5.314  -6.851   8.288  1.00  0.89           H  
ATOM   1111  N   LYS A  75       5.013  -5.311   5.818  1.00  0.94           N  
ATOM   1112  CA  LYS A  75       4.005  -4.792   4.873  1.00  0.94           C  
ATOM   1113  C   LYS A  75       2.776  -5.658   4.580  1.00  0.94           C  
ATOM   1114  O   LYS A  75       1.642  -5.189   4.696  1.00  0.94           O  
ATOM   1115  CB  LYS A  75       4.639  -4.433   3.525  1.00  0.94           C  
ATOM   1116  CG  LYS A  75       5.557  -3.232   3.557  1.00  0.94           C  
ATOM   1117  CD  LYS A  75       6.070  -2.888   2.165  1.00  0.94           C  
ATOM   1118  CE  LYS A  75       6.946  -1.653   2.190  1.00  0.94           C  
ATOM   1119  NZ  LYS A  75       7.444  -1.280   0.830  1.00  0.94           N  
ATOM   1120  H   LYS A  75       5.149  -4.797   6.692  1.00  0.94           H  
ATOM   1121  HA  LYS A  75       3.637  -3.865   5.305  1.00  0.94           H  
ATOM   1122 1HB  LYS A  75       5.201  -5.270   3.129  1.00  0.94           H  
ATOM   1123 2HB  LYS A  75       3.852  -4.217   2.824  1.00  0.94           H  
ATOM   1124 1HG  LYS A  75       5.028  -2.392   3.974  1.00  0.94           H  
ATOM   1125 2HG  LYS A  75       6.403  -3.442   4.200  1.00  0.94           H  
ATOM   1126 1HD  LYS A  75       6.639  -3.726   1.766  1.00  0.94           H  
ATOM   1127 2HD  LYS A  75       5.227  -2.695   1.510  1.00  0.94           H  
ATOM   1128 1HE  LYS A  75       6.365  -0.819   2.582  1.00  0.94           H  
ATOM   1129 2HE  LYS A  75       7.797  -1.832   2.842  1.00  0.94           H  
ATOM   1130 1HZ  LYS A  75       8.001  -0.415   0.888  1.00  0.94           H  
ATOM   1131 2HZ  LYS A  75       7.998  -2.011   0.433  1.00  0.94           H  
ATOM   1132 3HZ  LYS A  75       6.665  -1.075   0.219  1.00  0.94           H  
ATOM   1133  N   GLY A  76       3.011  -6.898   4.170  1.00  0.96           N  
ATOM   1134  CA  GLY A  76       1.975  -7.841   3.766  1.00  0.96           C  
ATOM   1135  C   GLY A  76       1.645  -8.874   4.840  1.00  0.96           C  
ATOM   1136  O   GLY A  76       0.704  -8.711   5.621  1.00  0.96           O  
ATOM   1137  H   GLY A  76       3.982  -7.185   4.133  1.00  0.96           H  
ATOM   1138 1HA  GLY A  76       1.072  -7.288   3.507  1.00  0.96           H  
ATOM   1139 2HA  GLY A  76       2.297  -8.353   2.860  1.00  0.96           H  
ATOM   1140  N   ASP A  77       2.361  -9.994   4.846  1.00  0.95           N  
ATOM   1141  CA  ASP A  77       1.984 -11.040   5.785  1.00  0.95           C  
ATOM   1142  C   ASP A  77       2.531 -10.766   7.171  1.00  0.95           C  
ATOM   1143  O   ASP A  77       3.626 -11.191   7.539  1.00  0.95           O  
ATOM   1144  CB  ASP A  77       2.454 -12.417   5.321  1.00  0.95           C  
ATOM   1145  CG  ASP A  77       1.963 -13.566   6.244  1.00  0.95           C  
ATOM   1146  OD1 ASP A  77       1.497 -13.308   7.351  1.00  0.95           O  
ATOM   1147  OD2 ASP A  77       2.066 -14.699   5.825  1.00  0.95           O  
ATOM   1148  H   ASP A  77       3.138 -10.116   4.214  1.00  0.95           H  
ATOM   1149  HA  ASP A  77       0.896 -11.066   5.851  1.00  0.95           H  
ATOM   1150 1HB  ASP A  77       2.094 -12.604   4.310  1.00  0.95           H  
ATOM   1151 2HB  ASP A  77       3.544 -12.437   5.290  1.00  0.95           H  
ATOM   1152  N   HIS A  78       1.706 -10.105   7.960  1.00  0.90           N  
ATOM   1153  CA  HIS A  78       2.062  -9.705   9.307  1.00  0.90           C  
ATOM   1154  C   HIS A  78       1.660 -10.797  10.306  1.00  0.90           C  
ATOM   1155  O   HIS A  78       1.843 -10.633  11.512  1.00  0.90           O  
ATOM   1156  CB  HIS A  78       1.275  -8.467   9.745  1.00  0.90           C  
ATOM   1157  CG  HIS A  78       1.376  -7.245   8.948  1.00  0.90           C  
ATOM   1158  ND1 HIS A  78       2.525  -6.540   8.785  1.00  0.90           N  
ATOM   1159  CD2 HIS A  78       0.413  -6.564   8.297  1.00  0.90           C  
ATOM   1160  CE1 HIS A  78       2.264  -5.466   8.049  1.00  0.90           C  
ATOM   1161  NE2 HIS A  78       0.996  -5.469   7.746  1.00  0.90           N  
ATOM   1162  H   HIS A  78       0.834  -9.788   7.537  1.00  0.90           H  
ATOM   1163  HA  HIS A  78       3.134  -9.523   9.386  1.00  0.90           H  
ATOM   1164 1HB  HIS A  78       0.213  -8.730   9.788  1.00  0.90           H  
ATOM   1165 2HB  HIS A  78       1.573  -8.214  10.752  1.00  0.90           H  
ATOM   1166  HD2 HIS A  78      -0.644  -6.842   8.230  1.00  0.90           H  
ATOM   1167  HE1 HIS A  78       2.949  -4.705   7.730  1.00  0.90           H  
ATOM   1168  HE2 HIS A  78       0.520  -4.776   7.193  1.00  0.90           H  
ATOM   1169  N   ALA A  79       1.078 -11.905   9.829  1.00  0.84           N  
ATOM   1170  CA  ALA A  79       0.543 -12.934  10.726  1.00  0.84           C  
ATOM   1171  C   ALA A  79       1.594 -13.525  11.640  1.00  0.84           C  
ATOM   1172  O   ALA A  79       1.365 -13.747  12.829  1.00  0.84           O  
ATOM   1173  CB  ALA A  79      -0.072 -14.052   9.918  1.00  0.84           C  
ATOM   1174  H   ALA A  79       1.035 -12.080   8.815  1.00  0.84           H  
ATOM   1175  HA  ALA A  79      -0.227 -12.472  11.347  1.00  0.84           H  
ATOM   1176 1HB  ALA A  79      -0.482 -14.799  10.585  1.00  0.84           H  
ATOM   1177 2HB  ALA A  79      -0.857 -13.655   9.278  1.00  0.84           H  
ATOM   1178 3HB  ALA A  79       0.697 -14.514   9.299  1.00  0.84           H  
ATOM   1179  N   ALA A  80       2.791 -13.712  11.103  1.00  0.78           N  
ATOM   1180  CA  ALA A  80       3.902 -14.281  11.858  1.00  0.78           C  
ATOM   1181  C   ALA A  80       4.325 -13.387  13.024  1.00  0.78           C  
ATOM   1182  O   ALA A  80       5.033 -13.831  13.929  1.00  0.78           O  
ATOM   1183  CB  ALA A  80       5.081 -14.516  10.940  1.00  0.78           C  
ATOM   1184  H   ALA A  80       2.922 -13.481  10.123  1.00  0.78           H  
ATOM   1185  HA  ALA A  80       3.573 -15.235  12.269  1.00  0.78           H  
ATOM   1186 1HB  ALA A  80       5.895 -14.971  11.503  1.00  0.78           H  
ATOM   1187 2HB  ALA A  80       4.782 -15.178  10.127  1.00  0.78           H  
ATOM   1188 3HB  ALA A  80       5.411 -13.561  10.529  1.00  0.78           H  
ATOM   1189  N   LEU A  81       3.960 -12.111  12.960  1.00  0.74           N  
ATOM   1190  CA  LEU A  81       4.329 -11.143  13.965  1.00  0.74           C  
ATOM   1191  C   LEU A  81       3.154 -10.818  14.899  1.00  0.74           C  
ATOM   1192  O   LEU A  81       3.323 -10.675  16.114  1.00  0.74           O  
ATOM   1193  CB  LEU A  81       4.802  -9.898  13.227  1.00  0.74           C  
ATOM   1194  CG  LEU A  81       6.011 -10.108  12.318  1.00  0.74           C  
ATOM   1195  CD1 LEU A  81       6.319  -8.823  11.563  1.00  0.74           C  
ATOM   1196  CD2 LEU A  81       7.181 -10.540  13.159  1.00  0.74           C  
ATOM   1197  H   LEU A  81       3.355 -11.793  12.210  1.00  0.74           H  
ATOM   1198  HA  LEU A  81       5.146 -11.550  14.558  1.00  0.74           H  
ATOM   1199 1HB  LEU A  81       3.985  -9.559  12.599  1.00  0.74           H  
ATOM   1200 2HB  LEU A  81       5.043  -9.119  13.951  1.00  0.74           H  
ATOM   1201  HG  LEU A  81       5.789 -10.883  11.584  1.00  0.74           H  
ATOM   1202 1HD1 LEU A  81       7.182  -8.984  10.917  1.00  0.74           H  
ATOM   1203 2HD1 LEU A  81       5.467  -8.547  10.951  1.00  0.74           H  
ATOM   1204 3HD1 LEU A  81       6.541  -8.022  12.273  1.00  0.74           H  
ATOM   1205 1HD2 LEU A  81       8.051 -10.701  12.519  1.00  0.74           H  
ATOM   1206 2HD2 LEU A  81       7.415  -9.765  13.891  1.00  0.74           H  
ATOM   1207 3HD2 LEU A  81       6.937 -11.468  13.678  1.00  0.74           H  
ATOM   1208  N   LEU A  82       1.950 -10.727  14.333  1.00  0.71           N  
ATOM   1209  CA  LEU A  82       0.778 -10.347  15.110  1.00  0.71           C  
ATOM   1210  C   LEU A  82       0.092 -11.489  15.825  1.00  0.71           C  
ATOM   1211  O   LEU A  82      -0.529 -11.273  16.863  1.00  0.71           O  
ATOM   1212  CB  LEU A  82      -0.228  -9.632  14.230  1.00  0.71           C  
ATOM   1213  CG  LEU A  82       0.282  -8.333  13.691  1.00  0.71           C  
ATOM   1214  CD1 LEU A  82      -0.719  -7.712  12.788  1.00  0.71           C  
ATOM   1215  CD2 LEU A  82       0.597  -7.440  14.842  1.00  0.71           C  
ATOM   1216  H   LEU A  82       1.857 -10.871  13.332  1.00  0.71           H  
ATOM   1217  HA  LEU A  82       1.108  -9.638  15.864  1.00  0.71           H  
ATOM   1218 1HB  LEU A  82      -0.470 -10.276  13.382  1.00  0.71           H  
ATOM   1219 2HB  LEU A  82      -1.138  -9.439  14.801  1.00  0.71           H  
ATOM   1220  HG  LEU A  82       1.173  -8.518  13.109  1.00  0.71           H  
ATOM   1221 1HD1 LEU A  82      -0.330  -6.775  12.393  1.00  0.71           H  
ATOM   1222 2HD1 LEU A  82      -0.925  -8.390  11.963  1.00  0.71           H  
ATOM   1223 3HD1 LEU A  82      -1.633  -7.517  13.344  1.00  0.71           H  
ATOM   1224 1HD2 LEU A  82       0.962  -6.513  14.472  1.00  0.71           H  
ATOM   1225 2HD2 LEU A  82      -0.285  -7.265  15.418  1.00  0.71           H  
ATOM   1226 3HD2 LEU A  82       1.353  -7.911  15.469  1.00  0.71           H  
ATOM   1227  N   LYS A  83       0.168 -12.704  15.304  1.00  0.70           N  
ATOM   1228  CA  LYS A  83      -0.496 -13.789  15.995  1.00  0.70           C  
ATOM   1229  C   LYS A  83       0.008 -13.929  17.451  1.00  0.70           C  
ATOM   1230  O   LYS A  83      -0.813 -13.828  18.365  1.00  0.70           O  
ATOM   1231  CB  LYS A  83      -0.410 -15.083  15.186  1.00  0.70           C  
ATOM   1232  CG  LYS A  83      -1.104 -16.259  15.812  1.00  0.70           C  
ATOM   1233  CD  LYS A  83      -1.030 -17.475  14.902  1.00  0.70           C  
ATOM   1234  CE  LYS A  83      -1.701 -18.685  15.533  1.00  0.70           C  
ATOM   1235  NZ  LYS A  83      -1.639 -19.881  14.644  1.00  0.70           N  
ATOM   1236  H   LYS A  83       0.662 -12.895  14.431  1.00  0.70           H  
ATOM   1237  HA  LYS A  83      -1.555 -13.544  16.060  1.00  0.70           H  
ATOM   1238 1HB  LYS A  83      -0.894 -14.912  14.224  1.00  0.70           H  
ATOM   1239 2HB  LYS A  83       0.606 -15.347  14.957  1.00  0.70           H  
ATOM   1240 1HG  LYS A  83      -0.631 -16.492  16.766  1.00  0.70           H  
ATOM   1241 2HG  LYS A  83      -2.150 -16.007  15.993  1.00  0.70           H  
ATOM   1242 1HD  LYS A  83      -1.523 -17.244  13.955  1.00  0.70           H  
ATOM   1243 2HD  LYS A  83       0.015 -17.711  14.699  1.00  0.70           H  
ATOM   1244 1HE  LYS A  83      -1.203 -18.918  16.474  1.00  0.70           H  
ATOM   1245 2HE  LYS A  83      -2.746 -18.448  15.736  1.00  0.70           H  
ATOM   1246 1HZ  LYS A  83      -2.093 -20.663  15.094  1.00  0.70           H  
ATOM   1247 2HZ  LYS A  83      -2.110 -19.675  13.773  1.00  0.70           H  
ATOM   1248 3HZ  LYS A  83      -0.674 -20.114  14.458  1.00  0.70           H  
ATOM   1249  N   PRO A  84       1.325 -14.139  17.749  1.00  0.70           N  
ATOM   1250  CA  PRO A  84       1.825 -14.241  19.114  1.00  0.70           C  
ATOM   1251  C   PRO A  84       1.638 -12.951  19.910  1.00  0.70           C  
ATOM   1252  O   PRO A  84       1.563 -12.985  21.146  1.00  0.70           O  
ATOM   1253  CB  PRO A  84       3.310 -14.567  18.922  1.00  0.70           C  
ATOM   1254  CG  PRO A  84       3.642 -14.073  17.528  1.00  0.70           C  
ATOM   1255  CD  PRO A  84       2.391 -14.302  16.717  1.00  0.70           C  
ATOM   1256  HA  PRO A  84       1.314 -15.076  19.611  1.00  0.70           H  
ATOM   1257 1HB  PRO A  84       3.906 -14.065  19.699  1.00  0.70           H  
ATOM   1258 2HB  PRO A  84       3.474 -15.647  19.040  1.00  0.70           H  
ATOM   1259 1HG  PRO A  84       3.921 -13.005  17.557  1.00  0.70           H  
ATOM   1260 2HG  PRO A  84       4.511 -14.610  17.118  1.00  0.70           H  
ATOM   1261 1HD  PRO A  84       2.386 -13.557  15.937  1.00  0.70           H  
ATOM   1262 2HD  PRO A  84       2.395 -15.320  16.320  1.00  0.70           H  
ATOM   1263  N   LEU A  85       1.532 -11.810  19.215  1.00  0.71           N  
ATOM   1264  CA  LEU A  85       1.286 -10.547  19.897  1.00  0.71           C  
ATOM   1265  C   LEU A  85      -0.080 -10.626  20.510  1.00  0.71           C  
ATOM   1266  O   LEU A  85      -0.248 -10.386  21.710  1.00  0.71           O  
ATOM   1267  CB  LEU A  85       1.325  -9.347  18.938  1.00  0.71           C  
ATOM   1268  CG  LEU A  85       1.165  -7.943  19.555  1.00  0.71           C  
ATOM   1269  CD1 LEU A  85       1.774  -6.898  18.624  1.00  0.71           C  
ATOM   1270  CD2 LEU A  85      -0.327  -7.652  19.774  1.00  0.71           C  
ATOM   1271  H   LEU A  85       1.611 -11.811  18.207  1.00  0.71           H  
ATOM   1272  HA  LEU A  85       2.026 -10.412  20.684  1.00  0.71           H  
ATOM   1273 1HB  LEU A  85       2.265  -9.374  18.386  1.00  0.71           H  
ATOM   1274 2HB  LEU A  85       0.520  -9.458  18.226  1.00  0.71           H  
ATOM   1275  HG  LEU A  85       1.693  -7.899  20.494  1.00  0.71           H  
ATOM   1276 1HD1 LEU A  85       1.663  -5.908  19.069  1.00  0.71           H  
ATOM   1277 2HD1 LEU A  85       2.833  -7.112  18.472  1.00  0.71           H  
ATOM   1278 3HD1 LEU A  85       1.257  -6.925  17.672  1.00  0.71           H  
ATOM   1279 1HD2 LEU A  85      -0.428  -6.675  20.199  1.00  0.71           H  
ATOM   1280 2HD2 LEU A  85      -0.851  -7.691  18.824  1.00  0.71           H  
ATOM   1281 3HD2 LEU A  85      -0.754  -8.378  20.450  1.00  0.71           H  
ATOM   1282  N   ALA A  86      -1.061 -10.948  19.660  1.00  0.72           N  
ATOM   1283  CA  ALA A  86      -2.445 -11.034  20.061  1.00  0.72           C  
ATOM   1284  C   ALA A  86      -2.634 -12.089  21.126  1.00  0.72           C  
ATOM   1285  O   ALA A  86      -3.364 -11.878  22.091  1.00  0.72           O  
ATOM   1286  CB  ALA A  86      -3.312 -11.350  18.865  1.00  0.72           C  
ATOM   1287  H   ALA A  86      -0.827 -11.143  18.685  1.00  0.72           H  
ATOM   1288  HA  ALA A  86      -2.731 -10.069  20.469  1.00  0.72           H  
ATOM   1289 1HB  ALA A  86      -4.354 -11.398  19.156  1.00  0.72           H  
ATOM   1290 2HB  ALA A  86      -3.181 -10.578  18.104  1.00  0.72           H  
ATOM   1291 3HB  ALA A  86      -3.003 -12.311  18.461  1.00  0.72           H  
ATOM   1292  N   ASN A  87      -1.932 -13.215  20.997  1.00  0.73           N  
ATOM   1293  CA  ASN A  87      -2.081 -14.268  21.985  1.00  0.73           C  
ATOM   1294  C   ASN A  87      -1.601 -13.786  23.346  1.00  0.73           C  
ATOM   1295  O   ASN A  87      -2.268 -13.973  24.370  1.00  0.73           O  
ATOM   1296  CB  ASN A  87      -1.274 -15.490  21.592  1.00  0.73           C  
ATOM   1297  CG  ASN A  87      -1.814 -16.247  20.412  1.00  0.73           C  
ATOM   1298  OD1 ASN A  87      -2.955 -16.082  19.986  1.00  0.73           O  
ATOM   1299  ND2 ASN A  87      -0.996 -17.122  19.886  1.00  0.73           N  
ATOM   1300  H   ASN A  87      -1.339 -13.357  20.178  1.00  0.73           H  
ATOM   1301  HA  ASN A  87      -3.130 -14.529  22.077  1.00  0.73           H  
ATOM   1302 1HB  ASN A  87      -0.259 -15.178  21.369  1.00  0.73           H  
ATOM   1303 2HB  ASN A  87      -1.221 -16.167  22.442  1.00  0.73           H  
ATOM   1304 1HD2 ASN A  87      -1.297 -17.692  19.126  1.00  0.73           H  
ATOM   1305 2HD2 ASN A  87      -0.081 -17.240  20.268  1.00  0.73           H  
ATOM   1306  N   THR A  88      -0.450 -13.122  23.360  1.00  0.74           N  
ATOM   1307  CA  THR A  88       0.119 -12.648  24.602  1.00  0.74           C  
ATOM   1308  C   THR A  88      -0.738 -11.547  25.217  1.00  0.74           C  
ATOM   1309  O   THR A  88      -1.080 -11.575  26.406  1.00  0.74           O  
ATOM   1310  CB  THR A  88       1.531 -12.093  24.366  1.00  0.74           C  
ATOM   1311  OG1 THR A  88       2.371 -13.113  23.817  1.00  0.74           O  
ATOM   1312  CG2 THR A  88       2.101 -11.637  25.690  1.00  0.74           C  
ATOM   1313  H   THR A  88       0.074 -12.975  22.495  1.00  0.74           H  
ATOM   1314  HA  THR A  88       0.172 -13.481  25.300  1.00  0.74           H  
ATOM   1315  HB  THR A  88       1.486 -11.252  23.671  1.00  0.74           H  
ATOM   1316  HG1 THR A  88       2.118 -13.249  22.870  1.00  0.74           H  
ATOM   1317 1HG2 THR A  88       3.100 -11.235  25.542  1.00  0.74           H  
ATOM   1318 2HG2 THR A  88       1.461 -10.880  26.092  1.00  0.74           H  
ATOM   1319 3HG2 THR A  88       2.145 -12.477  26.379  1.00  0.74           H  
ATOM   1320  N   HIS A  89      -1.155 -10.600  24.400  1.00  0.77           N  
ATOM   1321  CA  HIS A  89      -1.910  -9.495  24.933  1.00  0.77           C  
ATOM   1322  C   HIS A  89      -3.281  -9.919  25.407  1.00  0.77           C  
ATOM   1323  O   HIS A  89      -3.727  -9.471  26.462  1.00  0.77           O  
ATOM   1324  CB  HIS A  89      -1.964  -8.380  23.902  1.00  0.77           C  
ATOM   1325  CG  HIS A  89      -0.666  -7.664  23.850  1.00  0.77           C  
ATOM   1326  ND1 HIS A  89       0.414  -8.158  23.182  1.00  0.77           N  
ATOM   1327  CD2 HIS A  89      -0.265  -6.496  24.406  1.00  0.77           C  
ATOM   1328  CE1 HIS A  89       1.432  -7.329  23.314  1.00  0.77           C  
ATOM   1329  NE2 HIS A  89       1.045  -6.307  24.054  1.00  0.77           N  
ATOM   1330  H   HIS A  89      -0.901 -10.618  23.413  1.00  0.77           H  
ATOM   1331  HA  HIS A  89      -1.381  -9.098  25.794  1.00  0.77           H  
ATOM   1332 1HB  HIS A  89      -2.161  -8.808  22.916  1.00  0.77           H  
ATOM   1333 2HB  HIS A  89      -2.761  -7.688  24.130  1.00  0.77           H  
ATOM   1334  HD1 HIS A  89       0.423  -9.036  22.666  1.00  0.77           H  
ATOM   1335  HD2 HIS A  89      -0.770  -5.760  25.020  1.00  0.77           H  
ATOM   1336  HE1 HIS A  89       2.389  -7.551  22.848  1.00  0.77           H  
ATOM   1337  N   ALA A  90      -3.949 -10.792  24.667  1.00  0.80           N  
ATOM   1338  CA  ALA A  90      -5.265 -11.267  25.056  1.00  0.80           C  
ATOM   1339  C   ALA A  90      -5.267 -12.159  26.294  1.00  0.80           C  
ATOM   1340  O   ALA A  90      -6.146 -12.043  27.151  1.00  0.80           O  
ATOM   1341  CB  ALA A  90      -5.842 -12.066  23.935  1.00  0.80           C  
ATOM   1342  H   ALA A  90      -3.554 -11.146  23.795  1.00  0.80           H  
ATOM   1343  HA  ALA A  90      -5.891 -10.398  25.258  1.00  0.80           H  
ATOM   1344 1HB  ALA A  90      -6.820 -12.412  24.205  1.00  0.80           H  
ATOM   1345 2HB  ALA A  90      -5.894 -11.472  23.060  1.00  0.80           H  
ATOM   1346 3HB  ALA A  90      -5.184 -12.911  23.776  1.00  0.80           H  
ATOM   1347  N   ASN A  91      -4.283 -13.064  26.393  1.00  0.84           N  
ATOM   1348  CA  ASN A  91      -4.288 -14.057  27.462  1.00  0.84           C  
ATOM   1349  C   ASN A  91      -3.386 -13.769  28.661  1.00  0.84           C  
ATOM   1350  O   ASN A  91      -3.661 -14.255  29.761  1.00  0.84           O  
ATOM   1351  CB  ASN A  91      -3.925 -15.404  26.872  1.00  0.84           C  
ATOM   1352  CG  ASN A  91      -4.957 -15.898  25.891  1.00  0.84           C  
ATOM   1353  OD1 ASN A  91      -6.164 -15.709  26.087  1.00  0.84           O  
ATOM   1354  ND2 ASN A  91      -4.503 -16.535  24.843  1.00  0.84           N  
ATOM   1355  H   ASN A  91      -3.554 -13.125  25.680  1.00  0.84           H  
ATOM   1356  HA  ASN A  91      -5.305 -14.120  27.847  1.00  0.84           H  
ATOM   1357 1HB  ASN A  91      -2.959 -15.334  26.375  1.00  0.84           H  
ATOM   1358 2HB  ASN A  91      -3.823 -16.132  27.674  1.00  0.84           H  
ATOM   1359 1HD2 ASN A  91      -5.142 -16.899  24.165  1.00  0.84           H  
ATOM   1360 2HD2 ASN A  91      -3.517 -16.666  24.731  1.00  0.84           H  
ATOM   1361  N   ILE A  92      -2.317 -13.003  28.469  1.00  0.87           N  
ATOM   1362  CA  ILE A  92      -1.390 -12.715  29.555  1.00  0.87           C  
ATOM   1363  C   ILE A  92      -1.669 -11.339  30.129  1.00  0.87           C  
ATOM   1364  O   ILE A  92      -1.714 -11.159  31.347  1.00  0.87           O  
ATOM   1365  CB  ILE A  92       0.076 -12.791  29.088  1.00  0.87           C  
ATOM   1366  CG1 ILE A  92       0.358 -14.175  28.502  1.00  0.87           C  
ATOM   1367  CG2 ILE A  92       1.013 -12.466  30.221  1.00  0.87           C  
ATOM   1368  CD1 ILE A  92       0.104 -15.308  29.464  1.00  0.87           C  
ATOM   1369  H   ILE A  92      -2.105 -12.617  27.556  1.00  0.87           H  
ATOM   1370  HA  ILE A  92      -1.533 -13.449  30.345  1.00  0.87           H  
ATOM   1371  HB  ILE A  92       0.247 -12.066  28.310  1.00  0.87           H  
ATOM   1372 1HG1 ILE A  92      -0.276 -14.314  27.624  1.00  0.87           H  
ATOM   1373 2HG1 ILE A  92       1.399 -14.215  28.183  1.00  0.87           H  
ATOM   1374 1HG2 ILE A  92       2.040 -12.506  29.862  1.00  0.87           H  
ATOM   1375 2HG2 ILE A  92       0.795 -11.462  30.586  1.00  0.87           H  
ATOM   1376 3HG2 ILE A  92       0.876 -13.185  31.025  1.00  0.87           H  
ATOM   1377 1HD1 ILE A  92       0.323 -16.257  28.975  1.00  0.87           H  
ATOM   1378 2HD1 ILE A  92       0.745 -15.195  30.339  1.00  0.87           H  
ATOM   1379 3HD1 ILE A  92      -0.940 -15.295  29.776  1.00  0.87           H  
ATOM   1380  N   HIS A  93      -1.854 -10.360  29.249  1.00  0.90           N  
ATOM   1381  CA  HIS A  93      -2.047  -8.994  29.724  1.00  0.90           C  
ATOM   1382  C   HIS A  93      -3.506  -8.491  29.654  1.00  0.90           C  
ATOM   1383  O   HIS A  93      -3.851  -7.495  30.289  1.00  0.90           O  
ATOM   1384  CB  HIS A  93      -1.153  -8.061  28.920  1.00  0.90           C  
ATOM   1385  CG  HIS A  93       0.280  -8.387  28.999  1.00  0.90           C  
ATOM   1386  ND1 HIS A  93       1.005  -8.313  30.167  1.00  0.90           N  
ATOM   1387  CD2 HIS A  93       1.143  -8.757  28.039  1.00  0.90           C  
ATOM   1388  CE1 HIS A  93       2.258  -8.650  29.922  1.00  0.90           C  
ATOM   1389  NE2 HIS A  93       2.369  -8.924  28.636  1.00  0.90           N  
ATOM   1390  H   HIS A  93      -1.802 -10.575  28.253  1.00  0.90           H  
ATOM   1391  HA  HIS A  93      -1.738  -8.932  30.766  1.00  0.90           H  
ATOM   1392 1HB  HIS A  93      -1.441  -8.104  27.878  1.00  0.90           H  
ATOM   1393 2HB  HIS A  93      -1.286  -7.038  29.271  1.00  0.90           H  
ATOM   1394  HD1 HIS A  93       0.656  -8.040  31.066  1.00  0.90           H  
ATOM   1395  HD2 HIS A  93       1.016  -8.915  26.973  1.00  0.90           H  
ATOM   1396  HE1 HIS A  93       2.996  -8.662  30.723  1.00  0.90           H  
ATOM   1397  N   LYS A  94      -4.359  -9.186  28.902  1.00  0.91           N  
ATOM   1398  CA  LYS A  94      -5.770  -8.824  28.702  1.00  0.91           C  
ATOM   1399  C   LYS A  94      -5.939  -7.387  28.214  1.00  0.91           C  
ATOM   1400  O   LYS A  94      -6.780  -6.633  28.711  1.00  0.91           O  
ATOM   1401  CB  LYS A  94      -6.575  -9.071  29.977  1.00  0.91           C  
ATOM   1402  CG  LYS A  94      -6.578 -10.533  30.395  1.00  0.91           C  
ATOM   1403  CD  LYS A  94      -7.429 -10.778  31.624  1.00  0.91           C  
ATOM   1404  CE  LYS A  94      -7.378 -12.246  32.032  1.00  0.91           C  
ATOM   1405  NZ  LYS A  94      -8.177 -12.509  33.261  1.00  0.91           N  
ATOM   1406  H   LYS A  94      -4.007  -9.987  28.395  1.00  0.91           H  
ATOM   1407  HA  LYS A  94      -6.171  -9.476  27.924  1.00  0.91           H  
ATOM   1408 1HB  LYS A  94      -6.172  -8.477  30.795  1.00  0.91           H  
ATOM   1409 2HB  LYS A  94      -7.606  -8.761  29.818  1.00  0.91           H  
ATOM   1410 1HG  LYS A  94      -6.957 -11.139  29.566  1.00  0.91           H  
ATOM   1411 2HG  LYS A  94      -5.554 -10.851  30.601  1.00  0.91           H  
ATOM   1412 1HD  LYS A  94      -7.066 -10.163  32.449  1.00  0.91           H  
ATOM   1413 2HD  LYS A  94      -8.462 -10.503  31.412  1.00  0.91           H  
ATOM   1414 1HE  LYS A  94      -7.768 -12.855  31.218  1.00  0.91           H  
ATOM   1415 2HE  LYS A  94      -6.340 -12.528  32.217  1.00  0.91           H  
ATOM   1416 1HZ  LYS A  94      -8.119 -13.489  33.499  1.00  0.91           H  
ATOM   1417 2HZ  LYS A  94      -7.813 -11.956  34.024  1.00  0.91           H  
ATOM   1418 3HZ  LYS A  94      -9.141 -12.260  33.095  1.00  0.91           H  
ATOM   1419  N   VAL A  95      -5.141  -7.020  27.224  1.00  0.90           N  
ATOM   1420  CA  VAL A  95      -5.180  -5.671  26.679  1.00  0.90           C  
ATOM   1421  C   VAL A  95      -6.184  -5.532  25.550  1.00  0.90           C  
ATOM   1422  O   VAL A  95      -6.064  -6.172  24.512  1.00  0.90           O  
ATOM   1423  CB  VAL A  95      -3.797  -5.287  26.162  1.00  0.90           C  
ATOM   1424  CG1 VAL A  95      -3.812  -3.899  25.557  1.00  0.90           C  
ATOM   1425  CG2 VAL A  95      -2.844  -5.399  27.292  1.00  0.90           C  
ATOM   1426  H   VAL A  95      -4.496  -7.725  26.869  1.00  0.90           H  
ATOM   1427  HA  VAL A  95      -5.456  -4.986  27.482  1.00  0.90           H  
ATOM   1428  HB  VAL A  95      -3.510  -5.970  25.379  1.00  0.90           H  
ATOM   1429 1HG1 VAL A  95      -2.819  -3.652  25.182  1.00  0.90           H  
ATOM   1430 2HG1 VAL A  95      -4.527  -3.873  24.732  1.00  0.90           H  
ATOM   1431 3HG1 VAL A  95      -4.104  -3.180  26.312  1.00  0.90           H  
ATOM   1432 1HG2 VAL A  95      -1.837  -5.164  26.973  1.00  0.90           H  
ATOM   1433 2HG2 VAL A  95      -3.130  -4.735  28.083  1.00  0.90           H  
ATOM   1434 3HG2 VAL A  95      -2.895  -6.403  27.643  1.00  0.90           H  
ATOM   1435  N   ALA A  96      -7.166  -4.668  25.756  1.00  0.88           N  
ATOM   1436  CA  ALA A  96      -8.239  -4.446  24.793  1.00  0.88           C  
ATOM   1437  C   ALA A  96      -7.731  -3.888  23.473  1.00  0.88           C  
ATOM   1438  O   ALA A  96      -6.805  -3.073  23.434  1.00  0.88           O  
ATOM   1439  CB  ALA A  96      -9.274  -3.489  25.366  1.00  0.88           C  
ATOM   1440  H   ALA A  96      -7.189  -4.176  26.638  1.00  0.88           H  
ATOM   1441  HA  ALA A  96      -8.713  -5.407  24.596  1.00  0.88           H  
ATOM   1442 1HB  ALA A  96     -10.086  -3.360  24.651  1.00  0.88           H  
ATOM   1443 2HB  ALA A  96      -9.670  -3.898  26.295  1.00  0.88           H  
ATOM   1444 3HB  ALA A  96      -8.811  -2.523  25.563  1.00  0.88           H  
ATOM   1445  N   LEU A  97      -8.423  -4.227  22.392  1.00  0.85           N  
ATOM   1446  CA  LEU A  97      -8.087  -3.675  21.084  1.00  0.85           C  
ATOM   1447  C   LEU A  97      -8.117  -2.152  21.125  1.00  0.85           C  
ATOM   1448  O   LEU A  97      -7.382  -1.480  20.399  1.00  0.85           O  
ATOM   1449  CB  LEU A  97      -9.078  -4.097  20.030  1.00  0.85           C  
ATOM   1450  CG  LEU A  97      -8.643  -3.784  18.626  1.00  0.85           C  
ATOM   1451  CD1 LEU A  97      -7.376  -4.653  18.294  1.00  0.85           C  
ATOM   1452  CD2 LEU A  97      -9.797  -4.007  17.724  1.00  0.85           C  
ATOM   1453  H   LEU A  97      -9.173  -4.900  22.470  1.00  0.85           H  
ATOM   1454  HA  LEU A  97      -7.091  -4.004  20.803  1.00  0.85           H  
ATOM   1455 1HB  LEU A  97      -9.239  -5.171  20.100  1.00  0.85           H  
ATOM   1456 2HB  LEU A  97     -10.028  -3.588  20.208  1.00  0.85           H  
ATOM   1457  HG  LEU A  97      -8.346  -2.738  18.551  1.00  0.85           H  
ATOM   1458 1HD1 LEU A  97      -7.029  -4.463  17.289  1.00  0.85           H  
ATOM   1459 2HD1 LEU A  97      -6.575  -4.425  18.998  1.00  0.85           H  
ATOM   1460 3HD1 LEU A  97      -7.636  -5.704  18.372  1.00  0.85           H  
ATOM   1461 1HD2 LEU A  97      -9.514  -3.779  16.698  1.00  0.85           H  
ATOM   1462 2HD2 LEU A  97     -10.110  -5.040  17.806  1.00  0.85           H  
ATOM   1463 3HD2 LEU A  97     -10.617  -3.363  18.027  1.00  0.85           H  
ATOM   1464  N   ASN A  98      -8.992  -1.607  21.965  1.00  0.81           N  
ATOM   1465  CA  ASN A  98      -9.143  -0.174  22.095  1.00  0.81           C  
ATOM   1466  C   ASN A  98      -7.831   0.469  22.528  1.00  0.81           C  
ATOM   1467  O   ASN A  98      -7.543   1.603  22.150  1.00  0.81           O  
ATOM   1468  CB  ASN A  98     -10.242   0.144  23.082  1.00  0.81           C  
ATOM   1469  CG  ASN A  98     -11.604  -0.156  22.525  1.00  0.81           C  
ATOM   1470  OD1 ASN A  98     -11.785  -0.259  21.306  1.00  0.81           O  
ATOM   1471  ND2 ASN A  98     -12.568  -0.301  23.396  1.00  0.81           N  
ATOM   1472  H   ASN A  98      -9.564  -2.215  22.529  1.00  0.81           H  
ATOM   1473  HA  ASN A  98      -9.409   0.238  21.126  1.00  0.81           H  
ATOM   1474 1HB  ASN A  98     -10.091  -0.441  23.992  1.00  0.81           H  
ATOM   1475 2HB  ASN A  98     -10.191   1.197  23.358  1.00  0.81           H  
ATOM   1476 1HD2 ASN A  98     -13.497  -0.503  23.085  1.00  0.81           H  
ATOM   1477 2HD2 ASN A  98     -12.377  -0.211  24.373  1.00  0.81           H  
ATOM   1478  N   ASN A  99      -7.018  -0.252  23.298  1.00  0.77           N  
ATOM   1479  CA  ASN A  99      -5.761   0.291  23.764  1.00  0.77           C  
ATOM   1480  C   ASN A  99      -4.796   0.351  22.597  1.00  0.77           C  
ATOM   1481  O   ASN A  99      -3.980   1.264  22.505  1.00  0.77           O  
ATOM   1482  CB  ASN A  99      -5.262  -0.533  24.913  1.00  0.77           C  
ATOM   1483  CG  ASN A  99      -6.124  -0.290  26.111  1.00  0.77           C  
ATOM   1484  OD1 ASN A  99      -6.618   0.823  26.326  1.00  0.77           O  
ATOM   1485  ND2 ASN A  99      -6.364  -1.308  26.868  1.00  0.77           N  
ATOM   1486  H   ASN A  99      -7.248  -1.211  23.539  1.00  0.77           H  
ATOM   1487  HA  ASN A  99      -5.924   1.310  24.112  1.00  0.77           H  
ATOM   1488 1HB  ASN A  99      -5.292  -1.578  24.652  1.00  0.77           H  
ATOM   1489 2HB  ASN A  99      -4.231  -0.273  25.144  1.00  0.77           H  
ATOM   1490 1HD2 ASN A  99      -6.951  -1.201  27.673  1.00  0.77           H  
ATOM   1491 2HD2 ASN A  99      -5.962  -2.195  26.648  1.00  0.77           H  
ATOM   1492  N   PHE A 100      -4.936  -0.582  21.655  1.00  0.74           N  
ATOM   1493  CA  PHE A 100      -4.075  -0.552  20.469  1.00  0.74           C  
ATOM   1494  C   PHE A 100      -4.468   0.632  19.604  1.00  0.74           C  
ATOM   1495  O   PHE A 100      -3.620   1.310  19.004  1.00  0.74           O  
ATOM   1496  CB  PHE A 100      -4.159  -1.864  19.703  1.00  0.74           C  
ATOM   1497  CG  PHE A 100      -3.396  -2.894  20.389  1.00  0.74           C  
ATOM   1498  CD1 PHE A 100      -3.980  -3.671  21.362  1.00  0.74           C  
ATOM   1499  CD2 PHE A 100      -2.068  -3.088  20.077  1.00  0.74           C  
ATOM   1500  CE1 PHE A 100      -3.251  -4.615  22.010  1.00  0.74           C  
ATOM   1501  CE2 PHE A 100      -1.338  -4.038  20.721  1.00  0.74           C  
ATOM   1502  CZ  PHE A 100      -1.933  -4.802  21.687  1.00  0.74           C  
ATOM   1503  H   PHE A 100      -5.628  -1.326  21.801  1.00  0.74           H  
ATOM   1504  HA  PHE A 100      -3.046  -0.414  20.787  1.00  0.74           H  
ATOM   1505 1HB  PHE A 100      -5.187  -2.192  19.612  1.00  0.74           H  
ATOM   1506 2HB  PHE A 100      -3.757  -1.738  18.700  1.00  0.74           H  
ATOM   1507  HD1 PHE A 100      -5.023  -3.516  21.621  1.00  0.74           H  
ATOM   1508  HD2 PHE A 100      -1.604  -2.470  19.308  1.00  0.74           H  
ATOM   1509  HE1 PHE A 100      -3.720  -5.216  22.787  1.00  0.74           H  
ATOM   1510  HE2 PHE A 100      -0.287  -4.190  20.471  1.00  0.74           H  
ATOM   1511  HZ  PHE A 100      -1.357  -5.549  22.189  1.00  0.74           H  
ATOM   1512  N   ARG A 101      -5.765   0.924  19.583  1.00  0.72           N  
ATOM   1513  CA  ARG A 101      -6.233   2.082  18.849  1.00  0.72           C  
ATOM   1514  C   ARG A 101      -5.683   3.358  19.516  1.00  0.72           C  
ATOM   1515  O   ARG A 101      -5.241   4.277  18.820  1.00  0.72           O  
ATOM   1516  CB  ARG A 101      -7.755   2.089  18.783  1.00  0.72           C  
ATOM   1517  CG  ARG A 101      -8.342   0.991  17.894  1.00  0.72           C  
ATOM   1518  CD  ARG A 101      -9.818   0.925  17.942  1.00  0.72           C  
ATOM   1519  NE  ARG A 101     -10.336  -0.121  17.065  1.00  0.72           N  
ATOM   1520  CZ  ARG A 101     -11.622  -0.522  17.030  1.00  0.72           C  
ATOM   1521  NH1 ARG A 101     -12.505   0.038  17.826  1.00  0.72           N  
ATOM   1522  NH2 ARG A 101     -11.998  -1.477  16.195  1.00  0.72           N  
ATOM   1523  H   ARG A 101      -6.422   0.307  20.065  1.00  0.72           H  
ATOM   1524  HA  ARG A 101      -5.848   2.032  17.833  1.00  0.72           H  
ATOM   1525 1HB  ARG A 101      -8.168   1.975  19.773  1.00  0.72           H  
ATOM   1526 2HB  ARG A 101      -8.096   3.047  18.397  1.00  0.72           H  
ATOM   1527 1HG  ARG A 101      -8.076   1.194  16.868  1.00  0.72           H  
ATOM   1528 2HG  ARG A 101      -7.938   0.021  18.199  1.00  0.72           H  
ATOM   1529 1HD  ARG A 101     -10.143   0.707  18.956  1.00  0.72           H  
ATOM   1530 2HD  ARG A 101     -10.238   1.878  17.625  1.00  0.72           H  
ATOM   1531  HE  ARG A 101      -9.684  -0.576  16.441  1.00  0.72           H  
ATOM   1532 1HH1 ARG A 101     -12.220   0.772  18.463  1.00  0.72           H  
ATOM   1533 2HH1 ARG A 101     -13.468  -0.261  17.802  1.00  0.72           H  
ATOM   1534 1HH2 ARG A 101     -11.323  -1.908  15.580  1.00  0.72           H  
ATOM   1535 2HH2 ARG A 101     -12.963  -1.773  16.171  1.00  0.72           H  
ATOM   1536  N   LEU A 102      -5.635   3.390  20.863  1.00  0.69           N  
ATOM   1537  CA  LEU A 102      -5.083   4.554  21.565  1.00  0.69           C  
ATOM   1538  C   LEU A 102      -3.582   4.694  21.311  1.00  0.69           C  
ATOM   1539  O   LEU A 102      -3.086   5.805  21.091  1.00  0.69           O  
ATOM   1540  CB  LEU A 102      -5.293   4.461  23.079  1.00  0.69           C  
ATOM   1541  CG  LEU A 102      -6.721   4.542  23.584  1.00  0.69           C  
ATOM   1542  CD1 LEU A 102      -6.720   4.334  25.102  1.00  0.69           C  
ATOM   1543  CD2 LEU A 102      -7.302   5.844  23.191  1.00  0.69           C  
ATOM   1544  H   LEU A 102      -6.037   2.620  21.397  1.00  0.69           H  
ATOM   1545  HA  LEU A 102      -5.581   5.449  21.194  1.00  0.69           H  
ATOM   1546 1HB  LEU A 102      -4.873   3.522  23.427  1.00  0.69           H  
ATOM   1547 2HB  LEU A 102      -4.739   5.271  23.551  1.00  0.69           H  
ATOM   1548  HG  LEU A 102      -7.309   3.755  23.147  1.00  0.69           H  
ATOM   1549 1HD1 LEU A 102      -7.741   4.379  25.477  1.00  0.69           H  
ATOM   1550 2HD1 LEU A 102      -6.293   3.362  25.337  1.00  0.69           H  
ATOM   1551 3HD1 LEU A 102      -6.128   5.107  25.573  1.00  0.69           H  
ATOM   1552 1HD2 LEU A 102      -8.328   5.913  23.549  1.00  0.69           H  
ATOM   1553 2HD2 LEU A 102      -6.720   6.615  23.619  1.00  0.69           H  
ATOM   1554 3HD2 LEU A 102      -7.287   5.937  22.106  1.00  0.69           H  
ATOM   1555  N   ILE A 103      -2.857   3.562  21.271  1.00  0.67           N  
ATOM   1556  CA  ILE A 103      -1.418   3.603  21.016  1.00  0.67           C  
ATOM   1557  C   ILE A 103      -1.191   4.206  19.662  1.00  0.67           C  
ATOM   1558  O   ILE A 103      -0.317   5.058  19.494  1.00  0.67           O  
ATOM   1559  CB  ILE A 103      -0.737   2.214  21.061  1.00  0.67           C  
ATOM   1560  CG1 ILE A 103      -0.718   1.629  22.482  1.00  0.67           C  
ATOM   1561  CG2 ILE A 103       0.705   2.349  20.525  1.00  0.67           C  
ATOM   1562  CD1 ILE A 103      -0.345   0.150  22.531  1.00  0.67           C  
ATOM   1563  H   ILE A 103      -3.308   2.671  21.473  1.00  0.67           H  
ATOM   1564  HA  ILE A 103      -0.952   4.242  21.740  1.00  0.67           H  
ATOM   1565  HB  ILE A 103      -1.295   1.521  20.432  1.00  0.67           H  
ATOM   1566 1HG1 ILE A 103       0.012   2.159  23.065  1.00  0.67           H  
ATOM   1567 2HG1 ILE A 103      -1.686   1.768  22.937  1.00  0.67           H  
ATOM   1568 1HG2 ILE A 103       1.190   1.373  20.530  1.00  0.67           H  
ATOM   1569 2HG2 ILE A 103       0.680   2.735  19.504  1.00  0.67           H  
ATOM   1570 3HG2 ILE A 103       1.266   3.036  21.159  1.00  0.67           H  
ATOM   1571 1HD1 ILE A 103      -0.344  -0.187  23.566  1.00  0.67           H  
ATOM   1572 2HD1 ILE A 103      -1.070  -0.430  21.968  1.00  0.67           H  
ATOM   1573 3HD1 ILE A 103       0.644   0.008  22.101  1.00  0.67           H  
ATOM   1574  N   THR A 104      -1.986   3.771  18.695  1.00  0.65           N  
ATOM   1575  CA  THR A 104      -1.906   4.284  17.351  1.00  0.65           C  
ATOM   1576  C   THR A 104      -2.196   5.773  17.287  1.00  0.65           C  
ATOM   1577  O   THR A 104      -1.458   6.516  16.645  1.00  0.65           O  
ATOM   1578  CB  THR A 104      -2.873   3.540  16.450  1.00  0.65           C  
ATOM   1579  OG1 THR A 104      -2.492   2.168  16.413  1.00  0.65           O  
ATOM   1580  CG2 THR A 104      -2.855   4.153  15.073  1.00  0.65           C  
ATOM   1581  H   THR A 104      -2.672   3.042  18.900  1.00  0.65           H  
ATOM   1582  HA  THR A 104      -0.896   4.116  16.982  1.00  0.65           H  
ATOM   1583  HB  THR A 104      -3.877   3.606  16.851  1.00  0.65           H  
ATOM   1584  HG1 THR A 104      -2.677   1.768  17.292  1.00  0.65           H  
ATOM   1585 1HG2 THR A 104      -3.548   3.615  14.426  1.00  0.65           H  
ATOM   1586 2HG2 THR A 104      -3.157   5.199  15.139  1.00  0.65           H  
ATOM   1587 3HG2 THR A 104      -1.856   4.098  14.677  1.00  0.65           H  
ATOM   1588  N   GLU A 105      -3.245   6.239  17.962  1.00  0.64           N  
ATOM   1589  CA  GLU A 105      -3.549   7.662  17.887  1.00  0.64           C  
ATOM   1590  C   GLU A 105      -2.378   8.486  18.423  1.00  0.64           C  
ATOM   1591  O   GLU A 105      -1.997   9.503  17.827  1.00  0.64           O  
ATOM   1592  CB  GLU A 105      -4.822   7.979  18.677  1.00  0.64           C  
ATOM   1593  CG  GLU A 105      -5.273   9.440  18.594  1.00  0.64           C  
ATOM   1594  CD  GLU A 105      -5.717   9.811  17.208  1.00  0.64           C  
ATOM   1595  OE1 GLU A 105      -6.072   8.921  16.472  1.00  0.64           O  
ATOM   1596  OE2 GLU A 105      -5.696  10.975  16.866  1.00  0.64           O  
ATOM   1597  H   GLU A 105      -3.850   5.601  18.481  1.00  0.64           H  
ATOM   1598  HA  GLU A 105      -3.705   7.928  16.842  1.00  0.64           H  
ATOM   1599 1HB  GLU A 105      -5.635   7.346  18.321  1.00  0.64           H  
ATOM   1600 2HB  GLU A 105      -4.660   7.735  19.730  1.00  0.64           H  
ATOM   1601 1HG  GLU A 105      -6.094   9.602  19.291  1.00  0.64           H  
ATOM   1602 2HG  GLU A 105      -4.447  10.076  18.888  1.00  0.64           H  
ATOM   1603  N   VAL A 106      -1.774   8.023  19.517  1.00  0.63           N  
ATOM   1604  CA  VAL A 106      -0.637   8.728  20.074  1.00  0.63           C  
ATOM   1605  C   VAL A 106       0.573   8.626  19.161  1.00  0.63           C  
ATOM   1606  O   VAL A 106       1.283   9.612  18.968  1.00  0.63           O  
ATOM   1607  CB  VAL A 106      -0.314   8.263  21.481  1.00  0.63           C  
ATOM   1608  CG1 VAL A 106       0.966   8.897  21.922  1.00  0.63           C  
ATOM   1609  CG2 VAL A 106      -1.435   8.709  22.412  1.00  0.63           C  
ATOM   1610  H   VAL A 106      -2.130   7.181  19.975  1.00  0.63           H  
ATOM   1611  HA  VAL A 106      -0.905   9.777  20.150  1.00  0.63           H  
ATOM   1612  HB  VAL A 106      -0.195   7.174  21.501  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 106       1.188   8.566  22.924  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 106       1.769   8.607  21.254  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 106       0.858   9.976  21.903  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 106      -1.205   8.423  23.419  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 106      -1.533   9.792  22.375  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 106      -2.375   8.246  22.098  1.00  0.63           H  
ATOM   1619  N   LEU A 107       0.825   7.443  18.601  1.00  0.63           N  
ATOM   1620  CA  LEU A 107       1.931   7.267  17.674  1.00  0.63           C  
ATOM   1621  C   LEU A 107       1.833   8.272  16.546  1.00  0.63           C  
ATOM   1622  O   LEU A 107       2.827   8.910  16.209  1.00  0.63           O  
ATOM   1623  CB  LEU A 107       1.926   5.877  17.051  1.00  0.63           C  
ATOM   1624  CG  LEU A 107       3.024   5.622  16.026  1.00  0.63           C  
ATOM   1625  CD1 LEU A 107       4.393   5.678  16.718  1.00  0.63           C  
ATOM   1626  CD2 LEU A 107       2.755   4.303  15.345  1.00  0.63           C  
ATOM   1627  H   LEU A 107       0.233   6.645  18.814  1.00  0.63           H  
ATOM   1628  HA  LEU A 107       2.865   7.423  18.209  1.00  0.63           H  
ATOM   1629 1HB  LEU A 107       2.017   5.138  17.848  1.00  0.63           H  
ATOM   1630 2HB  LEU A 107       0.974   5.723  16.553  1.00  0.63           H  
ATOM   1631  HG  LEU A 107       3.002   6.410  15.279  1.00  0.63           H  
ATOM   1632 1HD1 LEU A 107       5.187   5.513  15.992  1.00  0.63           H  
ATOM   1633 2HD1 LEU A 107       4.529   6.656  17.183  1.00  0.63           H  
ATOM   1634 3HD1 LEU A 107       4.429   4.907  17.477  1.00  0.63           H  
ATOM   1635 1HD2 LEU A 107       3.510   4.106  14.594  1.00  0.63           H  
ATOM   1636 2HD2 LEU A 107       2.761   3.523  16.085  1.00  0.63           H  
ATOM   1637 3HD2 LEU A 107       1.777   4.344  14.868  1.00  0.63           H  
ATOM   1638  N   VAL A 108       0.632   8.434  15.972  1.00  0.63           N  
ATOM   1639  CA  VAL A 108       0.458   9.375  14.877  1.00  0.63           C  
ATOM   1640  C   VAL A 108       0.793  10.782  15.342  1.00  0.63           C  
ATOM   1641  O   VAL A 108       1.506  11.509  14.649  1.00  0.63           O  
ATOM   1642  CB  VAL A 108      -0.990   9.364  14.322  1.00  0.63           C  
ATOM   1643  CG1 VAL A 108      -1.169  10.516  13.304  1.00  0.63           C  
ATOM   1644  CG2 VAL A 108      -1.322   8.023  13.668  1.00  0.63           C  
ATOM   1645  H   VAL A 108      -0.158   7.874  16.294  1.00  0.63           H  
ATOM   1646  HA  VAL A 108       1.145   9.112  14.092  1.00  0.63           H  
ATOM   1647  HB  VAL A 108      -1.679   9.534  15.157  1.00  0.63           H  
ATOM   1648 1HG1 VAL A 108      -2.194  10.522  12.942  1.00  0.63           H  
ATOM   1649 2HG1 VAL A 108      -0.952  11.471  13.788  1.00  0.63           H  
ATOM   1650 3HG1 VAL A 108      -0.492  10.375  12.464  1.00  0.63           H  
ATOM   1651 1HG2 VAL A 108      -2.342   8.045  13.322  1.00  0.63           H  
ATOM   1652 2HG2 VAL A 108      -0.682   7.860  12.850  1.00  0.63           H  
ATOM   1653 3HG2 VAL A 108      -1.204   7.223  14.379  1.00  0.63           H  
ATOM   1654  N   LYS A 109       0.314  11.174  16.526  1.00  0.65           N  
ATOM   1655  CA  LYS A 109       0.645  12.504  17.021  1.00  0.65           C  
ATOM   1656  C   LYS A 109       2.154  12.681  17.221  1.00  0.65           C  
ATOM   1657  O   LYS A 109       2.718  13.710  16.838  1.00  0.65           O  
ATOM   1658  CB  LYS A 109      -0.088  12.780  18.338  1.00  0.65           C  
ATOM   1659  CG  LYS A 109      -1.586  13.010  18.180  1.00  0.65           C  
ATOM   1660  CD  LYS A 109      -2.254  13.503  19.480  1.00  0.65           C  
ATOM   1661  CE  LYS A 109      -2.463  12.371  20.493  1.00  0.65           C  
ATOM   1662  NZ  LYS A 109      -3.324  12.805  21.652  1.00  0.65           N  
ATOM   1663  H   LYS A 109      -0.292  10.554  17.070  1.00  0.65           H  
ATOM   1664  HA  LYS A 109       0.318  13.235  16.281  1.00  0.65           H  
ATOM   1665 1HB  LYS A 109       0.051  11.933  19.010  1.00  0.65           H  
ATOM   1666 2HB  LYS A 109       0.346  13.655  18.820  1.00  0.65           H  
ATOM   1667 1HG  LYS A 109      -1.757  13.742  17.393  1.00  0.65           H  
ATOM   1668 2HG  LYS A 109      -2.058  12.071  17.880  1.00  0.65           H  
ATOM   1669 1HD  LYS A 109      -1.636  14.275  19.938  1.00  0.65           H  
ATOM   1670 2HD  LYS A 109      -3.226  13.934  19.243  1.00  0.65           H  
ATOM   1671 1HE  LYS A 109      -2.946  11.540  19.986  1.00  0.65           H  
ATOM   1672 2HE  LYS A 109      -1.500  12.037  20.877  1.00  0.65           H  
ATOM   1673 1HZ  LYS A 109      -3.472  12.048  22.323  1.00  0.65           H  
ATOM   1674 2HZ  LYS A 109      -2.912  13.560  22.204  1.00  0.65           H  
ATOM   1675 3HZ  LYS A 109      -4.219  13.104  21.314  1.00  0.65           H  
ATOM   1676  N   VAL A 110       2.827  11.662  17.758  1.00  0.67           N  
ATOM   1677  CA  VAL A 110       4.262  11.775  17.977  1.00  0.67           C  
ATOM   1678  C   VAL A 110       5.005  11.834  16.655  1.00  0.67           C  
ATOM   1679  O   VAL A 110       5.879  12.683  16.481  1.00  0.67           O  
ATOM   1680  CB  VAL A 110       4.797  10.627  18.853  1.00  0.67           C  
ATOM   1681  CG1 VAL A 110       6.336  10.667  18.913  1.00  0.67           C  
ATOM   1682  CG2 VAL A 110       4.224  10.786  20.258  1.00  0.67           C  
ATOM   1683  H   VAL A 110       2.327  10.822  18.048  1.00  0.67           H  
ATOM   1684  HA  VAL A 110       4.451  12.705  18.514  1.00  0.67           H  
ATOM   1685  HB  VAL A 110       4.493   9.667  18.425  1.00  0.67           H  
ATOM   1686 1HG1 VAL A 110       6.700   9.853  19.542  1.00  0.67           H  
ATOM   1687 2HG1 VAL A 110       6.743  10.558  17.909  1.00  0.67           H  
ATOM   1688 3HG1 VAL A 110       6.662  11.621  19.339  1.00  0.67           H  
ATOM   1689 1HG2 VAL A 110       4.587  10.001  20.902  1.00  0.67           H  
ATOM   1690 2HG2 VAL A 110       4.540  11.748  20.655  1.00  0.67           H  
ATOM   1691 3HG2 VAL A 110       3.140  10.750  20.215  1.00  0.67           H  
ATOM   1692  N   MET A 111       4.653  10.962  15.711  1.00  0.70           N  
ATOM   1693  CA  MET A 111       5.305  10.984  14.416  1.00  0.70           C  
ATOM   1694  C   MET A 111       5.044  12.294  13.705  1.00  0.70           C  
ATOM   1695  O   MET A 111       5.930  12.839  13.053  1.00  0.70           O  
ATOM   1696  CB  MET A 111       4.892   9.786  13.571  1.00  0.70           C  
ATOM   1697  CG  MET A 111       5.463   8.506  14.110  1.00  0.70           C  
ATOM   1698  SD  MET A 111       5.017   7.041  13.201  1.00  0.70           S  
ATOM   1699  CE  MET A 111       5.889   7.372  11.710  1.00  0.70           C  
ATOM   1700  H   MET A 111       3.924  10.281  15.896  1.00  0.70           H  
ATOM   1701  HA  MET A 111       6.378  10.912  14.578  1.00  0.70           H  
ATOM   1702 1HB  MET A 111       3.802   9.705  13.566  1.00  0.70           H  
ATOM   1703 2HB  MET A 111       5.228   9.919  12.542  1.00  0.70           H  
ATOM   1704 1HG  MET A 111       6.518   8.614  14.095  1.00  0.70           H  
ATOM   1705 2HG  MET A 111       5.147   8.380  15.145  1.00  0.70           H  
ATOM   1706 1HE  MET A 111       5.729   6.564  10.999  1.00  0.70           H  
ATOM   1707 2HE  MET A 111       5.519   8.302  11.294  1.00  0.70           H  
ATOM   1708 3HE  MET A 111       6.946   7.472  11.918  1.00  0.70           H  
ATOM   1709  N   ALA A 112       3.853  12.859  13.845  1.00  0.74           N  
ATOM   1710  CA  ALA A 112       3.639  14.138  13.202  1.00  0.74           C  
ATOM   1711  C   ALA A 112       4.611  15.182  13.771  1.00  0.74           C  
ATOM   1712  O   ALA A 112       5.273  15.907  13.022  1.00  0.74           O  
ATOM   1713  CB  ALA A 112       2.201  14.582  13.401  1.00  0.74           C  
ATOM   1714  H   ALA A 112       3.100  12.408  14.363  1.00  0.74           H  
ATOM   1715  HA  ALA A 112       3.843  14.028  12.144  1.00  0.74           H  
ATOM   1716 1HB  ALA A 112       2.042  15.536  12.904  1.00  0.74           H  
ATOM   1717 2HB  ALA A 112       1.531  13.832  12.982  1.00  0.74           H  
ATOM   1718 3HB  ALA A 112       2.001  14.689  14.468  1.00  0.74           H  
ATOM   1719  N   GLU A 113       4.789  15.187  15.095  1.00  0.79           N  
ATOM   1720  CA  GLU A 113       5.697  16.139  15.733  1.00  0.79           C  
ATOM   1721  C   GLU A 113       7.184  15.886  15.429  1.00  0.79           C  
ATOM   1722  O   GLU A 113       7.963  16.835  15.308  1.00  0.79           O  
ATOM   1723  CB  GLU A 113       5.474  16.141  17.252  1.00  0.79           C  
ATOM   1724  CG  GLU A 113       4.126  16.746  17.716  1.00  0.79           C  
ATOM   1725  CD  GLU A 113       3.982  18.229  17.427  1.00  0.79           C  
ATOM   1726  OE1 GLU A 113       4.857  18.973  17.806  1.00  0.79           O  
ATOM   1727  OE2 GLU A 113       2.997  18.615  16.837  1.00  0.79           O  
ATOM   1728  H   GLU A 113       4.240  14.553  15.681  1.00  0.79           H  
ATOM   1729  HA  GLU A 113       5.450  17.131  15.358  1.00  0.79           H  
ATOM   1730 1HB  GLU A 113       5.514  15.112  17.618  1.00  0.79           H  
ATOM   1731 2HB  GLU A 113       6.280  16.689  17.737  1.00  0.79           H  
ATOM   1732 1HG  GLU A 113       3.321  16.217  17.206  1.00  0.79           H  
ATOM   1733 2HG  GLU A 113       4.013  16.571  18.785  1.00  0.79           H  
ATOM   1734  N   LYS A 114       7.581  14.616  15.303  1.00  0.85           N  
ATOM   1735  CA  LYS A 114       8.989  14.281  15.086  1.00  0.85           C  
ATOM   1736  C   LYS A 114       9.405  14.233  13.614  1.00  0.85           C  
ATOM   1737  O   LYS A 114      10.534  14.590  13.272  1.00  0.85           O  
ATOM   1738  CB  LYS A 114       9.292  12.923  15.724  1.00  0.85           C  
ATOM   1739  CG  LYS A 114       9.095  12.867  17.230  1.00  0.85           C  
ATOM   1740  CD  LYS A 114      10.050  13.766  17.973  1.00  0.85           C  
ATOM   1741  CE  LYS A 114       9.806  13.666  19.469  1.00  0.85           C  
ATOM   1742  NZ  LYS A 114      10.728  14.533  20.249  1.00  0.85           N  
ATOM   1743  H   LYS A 114       6.894  13.873  15.428  1.00  0.85           H  
ATOM   1744  HA  LYS A 114       9.595  15.042  15.576  1.00  0.85           H  
ATOM   1745 1HB  LYS A 114       8.634  12.171  15.285  1.00  0.85           H  
ATOM   1746 2HB  LYS A 114      10.318  12.630  15.500  1.00  0.85           H  
ATOM   1747 1HG  LYS A 114       8.082  13.178  17.476  1.00  0.85           H  
ATOM   1748 2HG  LYS A 114       9.231  11.841  17.576  1.00  0.85           H  
ATOM   1749 1HD  LYS A 114      11.076  13.467  17.757  1.00  0.85           H  
ATOM   1750 2HD  LYS A 114       9.906  14.798  17.653  1.00  0.85           H  
ATOM   1751 1HE  LYS A 114       8.780  13.968  19.670  1.00  0.85           H  
ATOM   1752 2HE  LYS A 114       9.938  12.631  19.786  1.00  0.85           H  
ATOM   1753 1HZ  LYS A 114      10.526  14.438  21.241  1.00  0.85           H  
ATOM   1754 2HZ  LYS A 114      11.680  14.251  20.072  1.00  0.85           H  
ATOM   1755 3HZ  LYS A 114      10.600  15.492  19.972  1.00  0.85           H  
ATOM   1756  N   ALA A 115       8.512  13.765  12.745  1.00  0.90           N  
ATOM   1757  CA  ALA A 115       8.800  13.633  11.324  1.00  0.90           C  
ATOM   1758  C   ALA A 115       8.321  14.838  10.503  1.00  0.90           C  
ATOM   1759  O   ALA A 115       8.809  15.050   9.392  1.00  0.90           O  
ATOM   1760  CB  ALA A 115       8.173  12.368  10.782  1.00  0.90           C  
ATOM   1761  H   ALA A 115       7.598  13.476  13.068  1.00  0.90           H  
ATOM   1762  HA  ALA A 115       9.881  13.560  11.208  1.00  0.90           H  
ATOM   1763 1HB  ALA A 115       8.430  12.271   9.733  1.00  0.90           H  
ATOM   1764 2HB  ALA A 115       8.542  11.501  11.329  1.00  0.90           H  
ATOM   1765 3HB  ALA A 115       7.112  12.427  10.892  1.00  0.90           H  
ATOM   1766  N   GLY A 116       7.358  15.622  11.017  1.00  0.95           N  
ATOM   1767  CA  GLY A 116       6.820  16.742  10.246  1.00  0.95           C  
ATOM   1768  C   GLY A 116       5.792  16.303   9.200  1.00  0.95           C  
ATOM   1769  O   GLY A 116       5.657  16.925   8.145  1.00  0.95           O  
ATOM   1770  H   GLY A 116       6.953  15.454  11.935  1.00  0.95           H  
ATOM   1771 1HA  GLY A 116       6.352  17.446  10.936  1.00  0.95           H  
ATOM   1772 2HA  GLY A 116       7.637  17.271   9.759  1.00  0.95           H  
ATOM   1773  N   LEU A 117       5.081  15.214   9.481  1.00  0.98           N  
ATOM   1774  CA  LEU A 117       4.102  14.678   8.538  1.00  0.98           C  
ATOM   1775  C   LEU A 117       2.937  15.603   8.228  1.00  0.98           C  
ATOM   1776  O   LEU A 117       2.291  16.147   9.132  1.00  0.98           O  
ATOM   1777  CB  LEU A 117       3.475  13.400   9.096  1.00  0.98           C  
ATOM   1778  CG  LEU A 117       4.350  12.265   9.241  1.00  0.98           C  
ATOM   1779  CD1 LEU A 117       3.607  11.109   9.941  1.00  0.98           C  
ATOM   1780  CD2 LEU A 117       4.794  11.906   7.898  1.00  0.98           C  
ATOM   1781  H   LEU A 117       5.239  14.757  10.367  1.00  0.98           H  
ATOM   1782  HA  LEU A 117       4.619  14.456   7.605  1.00  0.98           H  
ATOM   1783 1HB  LEU A 117       3.037  13.617  10.060  1.00  0.98           H  
ATOM   1784 2HB  LEU A 117       2.668  13.105   8.421  1.00  0.98           H  
ATOM   1785  HG  LEU A 117       5.196  12.531   9.846  1.00  0.98           H  
ATOM   1786 1HD1 LEU A 117       4.271  10.257  10.041  1.00  0.98           H  
ATOM   1787 2HD1 LEU A 117       3.283  11.428  10.933  1.00  0.98           H  
ATOM   1788 3HD1 LEU A 117       2.736  10.821   9.349  1.00  0.98           H  
ATOM   1789 1HD2 LEU A 117       5.415  11.107   7.955  1.00  0.98           H  
ATOM   1790 2HD2 LEU A 117       3.948  11.643   7.305  1.00  0.98           H  
ATOM   1791 3HD2 LEU A 117       5.316  12.747   7.443  1.00  0.98           H  
ATOM   1792  N   ASP A 118       2.617  15.694   6.938  1.00  0.99           N  
ATOM   1793  CA  ASP A 118       1.463  16.442   6.464  1.00  0.99           C  
ATOM   1794  C   ASP A 118       0.238  15.544   6.500  1.00  0.99           C  
ATOM   1795  O   ASP A 118       0.336  14.405   6.963  1.00  0.99           O  
ATOM   1796  CB  ASP A 118       1.724  16.994   5.056  1.00  0.99           C  
ATOM   1797  CG  ASP A 118       1.885  15.919   3.975  1.00  0.99           C  
ATOM   1798  OD1 ASP A 118       1.559  14.769   4.225  1.00  0.99           O  
ATOM   1799  OD2 ASP A 118       2.328  16.258   2.904  1.00  0.99           O  
ATOM   1800  H   ASP A 118       3.212  15.237   6.263  1.00  0.99           H  
ATOM   1801  HA  ASP A 118       1.292  17.285   7.135  1.00  0.99           H  
ATOM   1802 1HB  ASP A 118       0.912  17.658   4.768  1.00  0.99           H  
ATOM   1803 2HB  ASP A 118       2.635  17.597   5.075  1.00  0.99           H  
ATOM   1804  N   ALA A 119      -0.904  16.032   6.008  1.00  0.97           N  
ATOM   1805  CA  ALA A 119      -2.133  15.243   6.048  1.00  0.97           C  
ATOM   1806  C   ALA A 119      -2.031  13.928   5.275  1.00  0.97           C  
ATOM   1807  O   ALA A 119      -2.608  12.920   5.685  1.00  0.97           O  
ATOM   1808  CB  ALA A 119      -3.282  16.055   5.486  1.00  0.97           C  
ATOM   1809  H   ALA A 119      -0.926  16.964   5.626  1.00  0.97           H  
ATOM   1810  HA  ALA A 119      -2.338  15.004   7.092  1.00  0.97           H  
ATOM   1811 1HB  ALA A 119      -4.202  15.476   5.554  1.00  0.97           H  
ATOM   1812 2HB  ALA A 119      -3.390  16.977   6.056  1.00  0.97           H  
ATOM   1813 3HB  ALA A 119      -3.081  16.294   4.443  1.00  0.97           H  
ATOM   1814  N   ALA A 120      -1.338  13.927   4.130  1.00  0.92           N  
ATOM   1815  CA  ALA A 120      -1.215  12.698   3.348  1.00  0.92           C  
ATOM   1816  C   ALA A 120      -0.425  11.672   4.139  1.00  0.92           C  
ATOM   1817  O   ALA A 120      -0.764  10.484   4.175  1.00  0.92           O  
ATOM   1818  CB  ALA A 120      -0.532  12.975   2.020  1.00  0.92           C  
ATOM   1819  H   ALA A 120      -0.852  14.763   3.828  1.00  0.92           H  
ATOM   1820  HA  ALA A 120      -2.213  12.301   3.168  1.00  0.92           H  
ATOM   1821 1HB  ALA A 120      -0.455  12.051   1.450  1.00  0.92           H  
ATOM   1822 2HB  ALA A 120      -1.112  13.704   1.459  1.00  0.92           H  
ATOM   1823 3HB  ALA A 120       0.469  13.373   2.209  1.00  0.92           H  
ATOM   1824  N   GLY A 121       0.617  12.170   4.799  1.00  0.86           N  
ATOM   1825  CA  GLY A 121       1.517  11.401   5.636  1.00  0.86           C  
ATOM   1826  C   GLY A 121       0.783  10.767   6.804  1.00  0.86           C  
ATOM   1827  O   GLY A 121       0.853   9.550   7.009  1.00  0.86           O  
ATOM   1828  H   GLY A 121       0.820  13.170   4.692  1.00  0.86           H  
ATOM   1829 1HA  GLY A 121       2.014  10.635   5.041  1.00  0.86           H  
ATOM   1830 2HA  GLY A 121       2.276  12.082   6.005  1.00  0.86           H  
ATOM   1831  N   GLN A 122       0.071  11.598   7.571  1.00  0.79           N  
ATOM   1832  CA  GLN A 122      -0.676  11.121   8.726  1.00  0.79           C  
ATOM   1833  C   GLN A 122      -1.776  10.172   8.264  1.00  0.79           C  
ATOM   1834  O   GLN A 122      -2.035   9.151   8.902  1.00  0.79           O  
ATOM   1835  CB  GLN A 122      -1.263  12.299   9.509  1.00  0.79           C  
ATOM   1836  CG  GLN A 122      -0.191  13.157  10.210  1.00  0.79           C  
ATOM   1837  CD  GLN A 122      -0.771  14.338  10.972  1.00  0.79           C  
ATOM   1838  OE1 GLN A 122      -1.805  14.202  11.639  1.00  0.79           O  
ATOM   1839  NE2 GLN A 122      -0.128  15.504  10.881  1.00  0.79           N  
ATOM   1840  H   GLN A 122       0.063  12.593   7.338  1.00  0.79           H  
ATOM   1841  HA  GLN A 122       0.001  10.573   9.378  1.00  0.79           H  
ATOM   1842 1HB  GLN A 122      -1.813  12.947   8.821  1.00  0.79           H  
ATOM   1843 2HB  GLN A 122      -1.964  11.934  10.257  1.00  0.79           H  
ATOM   1844 1HG  GLN A 122       0.372  12.534  10.906  1.00  0.79           H  
ATOM   1845 2HG  GLN A 122       0.473  13.556   9.445  1.00  0.79           H  
ATOM   1846 1HE2 GLN A 122      -0.479  16.306  11.363  1.00  0.79           H  
ATOM   1847 2HE2 GLN A 122       0.721  15.600  10.308  1.00  0.79           H  
ATOM   1848  N   GLY A 123      -2.390  10.472   7.118  1.00  0.74           N  
ATOM   1849  CA  GLY A 123      -3.414   9.618   6.543  1.00  0.74           C  
ATOM   1850  C   GLY A 123      -2.839   8.229   6.313  1.00  0.74           C  
ATOM   1851  O   GLY A 123      -3.403   7.228   6.765  1.00  0.74           O  
ATOM   1852  H   GLY A 123      -2.169  11.333   6.621  1.00  0.74           H  
ATOM   1853 1HA  GLY A 123      -4.273   9.567   7.210  1.00  0.74           H  
ATOM   1854 2HA  GLY A 123      -3.747  10.046   5.597  1.00  0.74           H  
ATOM   1855  N   ALA A 124      -1.707   8.164   5.605  1.00  0.70           N  
ATOM   1856  CA  ALA A 124      -1.065   6.893   5.315  1.00  0.70           C  
ATOM   1857  C   ALA A 124      -0.710   6.146   6.586  1.00  0.70           C  
ATOM   1858  O   ALA A 124      -0.948   4.942   6.688  1.00  0.70           O  
ATOM   1859  CB  ALA A 124       0.194   7.135   4.518  1.00  0.70           C  
ATOM   1860  H   ALA A 124      -1.291   9.022   5.240  1.00  0.70           H  
ATOM   1861  HA  ALA A 124      -1.754   6.283   4.734  1.00  0.70           H  
ATOM   1862 1HB  ALA A 124       0.666   6.194   4.290  1.00  0.70           H  
ATOM   1863 2HB  ALA A 124      -0.067   7.651   3.598  1.00  0.70           H  
ATOM   1864 3HB  ALA A 124       0.879   7.750   5.098  1.00  0.70           H  
ATOM   1865  N   LEU A 125      -0.229   6.864   7.596  1.00  0.68           N  
ATOM   1866  CA  LEU A 125       0.135   6.221   8.843  1.00  0.68           C  
ATOM   1867  C   LEU A 125      -1.075   5.601   9.489  1.00  0.68           C  
ATOM   1868  O   LEU A 125      -1.030   4.436   9.892  1.00  0.68           O  
ATOM   1869  CB  LEU A 125       0.832   7.220   9.758  1.00  0.68           C  
ATOM   1870  CG  LEU A 125       1.281   6.721  11.114  1.00  0.68           C  
ATOM   1871  CD1 LEU A 125       2.271   5.579  10.988  1.00  0.68           C  
ATOM   1872  CD2 LEU A 125       1.927   7.878  11.812  1.00  0.68           C  
ATOM   1873  H   LEU A 125      -0.060   7.864   7.473  1.00  0.68           H  
ATOM   1874  HA  LEU A 125       0.809   5.415   8.641  1.00  0.68           H  
ATOM   1875 1HB  LEU A 125       1.705   7.614   9.238  1.00  0.68           H  
ATOM   1876 2HB  LEU A 125       0.147   8.049   9.932  1.00  0.68           H  
ATOM   1877  HG  LEU A 125       0.422   6.359  11.667  1.00  0.68           H  
ATOM   1878 1HD1 LEU A 125       2.582   5.253  11.983  1.00  0.68           H  
ATOM   1879 2HD1 LEU A 125       1.812   4.744  10.460  1.00  0.68           H  
ATOM   1880 3HD1 LEU A 125       3.127   5.933  10.442  1.00  0.68           H  
ATOM   1881 1HD2 LEU A 125       2.239   7.565  12.802  1.00  0.68           H  
ATOM   1882 2HD2 LEU A 125       2.789   8.212  11.238  1.00  0.68           H  
ATOM   1883 3HD2 LEU A 125       1.222   8.693  11.885  1.00  0.68           H  
ATOM   1884  N   ARG A 126      -2.173   6.342   9.548  1.00  0.67           N  
ATOM   1885  CA  ARG A 126      -3.381   5.806  10.135  1.00  0.67           C  
ATOM   1886  C   ARG A 126      -3.866   4.582   9.361  1.00  0.67           C  
ATOM   1887  O   ARG A 126      -4.216   3.574   9.964  1.00  0.67           O  
ATOM   1888  CB  ARG A 126      -4.466   6.868  10.125  1.00  0.67           C  
ATOM   1889  CG  ARG A 126      -4.257   8.009  11.096  1.00  0.67           C  
ATOM   1890  CD  ARG A 126      -5.315   9.025  10.964  1.00  0.67           C  
ATOM   1891  NE  ARG A 126      -5.079  10.161  11.824  1.00  0.67           N  
ATOM   1892  CZ  ARG A 126      -5.393  10.184  13.130  1.00  0.67           C  
ATOM   1893  NH1 ARG A 126      -5.934   9.126  13.676  1.00  0.67           N  
ATOM   1894  NH2 ARG A 126      -5.158  11.259  13.866  1.00  0.67           N  
ATOM   1895  H   ARG A 126      -2.162   7.299   9.192  1.00  0.67           H  
ATOM   1896  HA  ARG A 126      -3.170   5.517  11.164  1.00  0.67           H  
ATOM   1897 1HB  ARG A 126      -4.532   7.301   9.127  1.00  0.67           H  
ATOM   1898 2HB  ARG A 126      -5.429   6.406  10.346  1.00  0.67           H  
ATOM   1899 1HG  ARG A 126      -4.300   7.617  12.109  1.00  0.67           H  
ATOM   1900 2HG  ARG A 126      -3.290   8.475  10.927  1.00  0.67           H  
ATOM   1901 1HD  ARG A 126      -5.341   9.378   9.932  1.00  0.67           H  
ATOM   1902 2HD  ARG A 126      -6.277   8.590  11.227  1.00  0.67           H  
ATOM   1903  HE  ARG A 126      -4.657  10.987  11.418  1.00  0.67           H  
ATOM   1904 1HH1 ARG A 126      -6.115   8.304  13.126  1.00  0.67           H  
ATOM   1905 2HH1 ARG A 126      -6.158   9.132  14.679  1.00  0.67           H  
ATOM   1906 1HH2 ARG A 126      -4.742  12.078  13.454  1.00  0.67           H  
ATOM   1907 2HH2 ARG A 126      -5.403  11.253  14.874  1.00  0.67           H  
ATOM   1908  N   ARG A 127      -3.803   4.617   8.025  1.00  0.67           N  
ATOM   1909  CA  ARG A 127      -4.282   3.477   7.243  1.00  0.67           C  
ATOM   1910  C   ARG A 127      -3.459   2.216   7.487  1.00  0.67           C  
ATOM   1911  O   ARG A 127      -4.007   1.116   7.649  1.00  0.67           O  
ATOM   1912  CB  ARG A 127      -4.233   3.802   5.761  1.00  0.67           C  
ATOM   1913  CG  ARG A 127      -5.249   4.805   5.274  1.00  0.67           C  
ATOM   1914  CD  ARG A 127      -5.008   5.121   3.855  1.00  0.67           C  
ATOM   1915  NE  ARG A 127      -5.959   6.073   3.318  1.00  0.67           N  
ATOM   1916  CZ  ARG A 127      -5.886   6.588   2.074  1.00  0.67           C  
ATOM   1917  NH1 ARG A 127      -4.910   6.222   1.262  1.00  0.67           N  
ATOM   1918  NH2 ARG A 127      -6.797   7.461   1.666  1.00  0.67           N  
ATOM   1919  H   ARG A 127      -3.478   5.462   7.553  1.00  0.67           H  
ATOM   1920  HA  ARG A 127      -5.316   3.280   7.529  1.00  0.67           H  
ATOM   1921 1HB  ARG A 127      -3.247   4.202   5.514  1.00  0.67           H  
ATOM   1922 2HB  ARG A 127      -4.363   2.890   5.182  1.00  0.67           H  
ATOM   1923 1HG  ARG A 127      -6.250   4.390   5.373  1.00  0.67           H  
ATOM   1924 2HG  ARG A 127      -5.174   5.719   5.856  1.00  0.67           H  
ATOM   1925 1HD  ARG A 127      -4.012   5.554   3.760  1.00  0.67           H  
ATOM   1926 2HD  ARG A 127      -5.057   4.211   3.258  1.00  0.67           H  
ATOM   1927  HE  ARG A 127      -6.717   6.371   3.913  1.00  0.67           H  
ATOM   1928 1HH1 ARG A 127      -4.189   5.535   1.572  1.00  0.67           H  
ATOM   1929 2HH1 ARG A 127      -4.849   6.605   0.335  1.00  0.67           H  
ATOM   1930 1HH2 ARG A 127      -7.544   7.740   2.288  1.00  0.67           H  
ATOM   1931 2HH2 ARG A 127      -6.744   7.847   0.735  1.00  0.67           H  
ATOM   1932  N   VAL A 128      -2.147   2.381   7.567  1.00  0.68           N  
ATOM   1933  CA  VAL A 128      -1.267   1.254   7.791  1.00  0.68           C  
ATOM   1934  C   VAL A 128      -1.470   0.696   9.191  1.00  0.68           C  
ATOM   1935  O   VAL A 128      -1.585  -0.520   9.381  1.00  0.68           O  
ATOM   1936  CB  VAL A 128       0.181   1.683   7.575  1.00  0.68           C  
ATOM   1937  CG1 VAL A 128       1.102   0.597   7.962  1.00  0.68           C  
ATOM   1938  CG2 VAL A 128       0.393   2.038   6.115  1.00  0.68           C  
ATOM   1939  H   VAL A 128      -1.746   3.313   7.432  1.00  0.68           H  
ATOM   1940  HA  VAL A 128      -1.508   0.477   7.065  1.00  0.68           H  
ATOM   1941  HB  VAL A 128       0.393   2.560   8.196  1.00  0.68           H  
ATOM   1942 1HG1 VAL A 128       2.109   0.934   7.779  1.00  0.68           H  
ATOM   1943 2HG1 VAL A 128       0.964   0.356   9.017  1.00  0.68           H  
ATOM   1944 3HG1 VAL A 128       0.898  -0.275   7.363  1.00  0.68           H  
ATOM   1945 1HG2 VAL A 128       1.408   2.363   5.980  1.00  0.68           H  
ATOM   1946 2HG2 VAL A 128       0.195   1.173   5.493  1.00  0.68           H  
ATOM   1947 3HG2 VAL A 128      -0.272   2.830   5.832  1.00  0.68           H  
ATOM   1948  N   MET A 129      -1.539   1.583  10.177  1.00  0.70           N  
ATOM   1949  CA  MET A 129      -1.758   1.140  11.533  1.00  0.70           C  
ATOM   1950  C   MET A 129      -3.131   0.489  11.694  1.00  0.70           C  
ATOM   1951  O   MET A 129      -3.257  -0.495  12.423  1.00  0.70           O  
ATOM   1952  CB  MET A 129      -1.576   2.302  12.469  1.00  0.70           C  
ATOM   1953  CG  MET A 129      -0.120   2.783  12.611  1.00  0.70           C  
ATOM   1954  SD  MET A 129       0.966   1.507  13.280  1.00  0.70           S  
ATOM   1955  CE  MET A 129       0.217   1.364  14.910  1.00  0.70           C  
ATOM   1956  H   MET A 129      -1.440   2.581   9.985  1.00  0.70           H  
ATOM   1957  HA  MET A 129      -1.007   0.389  11.772  1.00  0.70           H  
ATOM   1958 1HB  MET A 129      -2.183   3.141  12.123  1.00  0.70           H  
ATOM   1959 2HB  MET A 129      -1.935   2.010  13.451  1.00  0.70           H  
ATOM   1960 1HG  MET A 129       0.252   3.062  11.626  1.00  0.70           H  
ATOM   1961 2HG  MET A 129      -0.066   3.662  13.247  1.00  0.70           H  
ATOM   1962 1HE  MET A 129       0.736   0.626  15.497  1.00  0.70           H  
ATOM   1963 2HE  MET A 129       0.263   2.326  15.420  1.00  0.70           H  
ATOM   1964 3HE  MET A 129      -0.825   1.065  14.800  1.00  0.70           H  
ATOM   1965  N   ASP A 130      -4.156   0.983  10.979  1.00  0.71           N  
ATOM   1966  CA  ASP A 130      -5.468   0.352  11.049  1.00  0.71           C  
ATOM   1967  C   ASP A 130      -5.382  -1.078  10.544  1.00  0.71           C  
ATOM   1968  O   ASP A 130      -6.022  -1.971  11.100  1.00  0.71           O  
ATOM   1969  CB  ASP A 130      -6.541   1.120  10.259  1.00  0.71           C  
ATOM   1970  CG  ASP A 130      -7.038   2.435  10.937  1.00  0.71           C  
ATOM   1971  OD1 ASP A 130      -6.768   2.643  12.103  1.00  0.71           O  
ATOM   1972  OD2 ASP A 130      -7.722   3.192  10.276  1.00  0.71           O  
ATOM   1973  H   ASP A 130      -4.033   1.813  10.405  1.00  0.71           H  
ATOM   1974  HA  ASP A 130      -5.783   0.328  12.088  1.00  0.71           H  
ATOM   1975 1HB  ASP A 130      -6.133   1.378   9.281  1.00  0.71           H  
ATOM   1976 2HB  ASP A 130      -7.397   0.471  10.089  1.00  0.71           H  
ATOM   1977  N   ALA A 131      -4.573  -1.318   9.501  1.00  0.71           N  
ATOM   1978  CA  ALA A 131      -4.410  -2.681   9.003  1.00  0.71           C  
ATOM   1979  C   ALA A 131      -3.826  -3.576  10.101  1.00  0.71           C  
ATOM   1980  O   ALA A 131      -4.286  -4.705  10.307  1.00  0.71           O  
ATOM   1981  CB  ALA A 131      -3.511  -2.695   7.773  1.00  0.71           C  
ATOM   1982  H   ALA A 131      -4.092  -0.543   9.038  1.00  0.71           H  
ATOM   1983  HA  ALA A 131      -5.392  -3.064   8.733  1.00  0.71           H  
ATOM   1984 1HB  ALA A 131      -3.419  -3.715   7.405  1.00  0.71           H  
ATOM   1985 2HB  ALA A 131      -3.949  -2.062   7.001  1.00  0.71           H  
ATOM   1986 3HB  ALA A 131      -2.531  -2.318   8.032  1.00  0.71           H  
ATOM   1987  N   VAL A 132      -2.869  -3.036  10.866  1.00  0.71           N  
ATOM   1988  CA  VAL A 132      -2.253  -3.789  11.959  1.00  0.71           C  
ATOM   1989  C   VAL A 132      -3.280  -4.099  13.051  1.00  0.71           C  
ATOM   1990  O   VAL A 132      -3.396  -5.244  13.494  1.00  0.71           O  
ATOM   1991  CB  VAL A 132      -1.060  -3.003  12.559  1.00  0.71           C  
ATOM   1992  CG1 VAL A 132      -0.553  -3.691  13.809  1.00  0.71           C  
ATOM   1993  CG2 VAL A 132       0.067  -2.902  11.520  1.00  0.71           C  
ATOM   1994  H   VAL A 132      -2.537  -2.094  10.640  1.00  0.71           H  
ATOM   1995  HA  VAL A 132      -1.878  -4.731  11.557  1.00  0.71           H  
ATOM   1996  HB  VAL A 132      -1.388  -2.011  12.841  1.00  0.71           H  
ATOM   1997 1HG1 VAL A 132       0.277  -3.123  14.227  1.00  0.71           H  
ATOM   1998 2HG1 VAL A 132      -1.357  -3.750  14.539  1.00  0.71           H  
ATOM   1999 3HG1 VAL A 132      -0.220  -4.686  13.557  1.00  0.71           H  
ATOM   2000 1HG2 VAL A 132       0.902  -2.340  11.940  1.00  0.71           H  
ATOM   2001 2HG2 VAL A 132       0.403  -3.905  11.244  1.00  0.71           H  
ATOM   2002 3HG2 VAL A 132      -0.308  -2.387  10.634  1.00  0.71           H  
ATOM   2003  N   ILE A 133      -4.072  -3.092  13.423  1.00  0.71           N  
ATOM   2004  CA  ILE A 133      -5.111  -3.231  14.445  1.00  0.71           C  
ATOM   2005  C   ILE A 133      -6.138  -4.263  14.000  1.00  0.71           C  
ATOM   2006  O   ILE A 133      -6.565  -5.107  14.793  1.00  0.71           O  
ATOM   2007  CB  ILE A 133      -5.793  -1.877  14.696  1.00  0.71           C  
ATOM   2008  CG1 ILE A 133      -4.804  -0.930  15.366  1.00  0.71           C  
ATOM   2009  CG2 ILE A 133      -7.034  -2.018  15.554  1.00  0.71           C  
ATOM   2010  CD1 ILE A 133      -5.272   0.484  15.374  1.00  0.71           C  
ATOM   2011  H   ILE A 133      -3.919  -2.178  12.994  1.00  0.71           H  
ATOM   2012  HA  ILE A 133      -4.653  -3.570  15.369  1.00  0.71           H  
ATOM   2013  HB  ILE A 133      -6.069  -1.448  13.737  1.00  0.71           H  
ATOM   2014 1HG1 ILE A 133      -4.658  -1.246  16.398  1.00  0.71           H  
ATOM   2015 2HG1 ILE A 133      -3.845  -0.976  14.848  1.00  0.71           H  
ATOM   2016 1HG2 ILE A 133      -7.486  -1.043  15.690  1.00  0.71           H  
ATOM   2017 2HG2 ILE A 133      -7.744  -2.686  15.067  1.00  0.71           H  
ATOM   2018 3HG2 ILE A 133      -6.752  -2.416  16.513  1.00  0.71           H  
ATOM   2019 1HD1 ILE A 133      -4.552   1.098  15.865  1.00  0.71           H  
ATOM   2020 2HD1 ILE A 133      -5.406   0.836  14.350  1.00  0.71           H  
ATOM   2021 3HD1 ILE A 133      -6.199   0.539  15.894  1.00  0.71           H  
ATOM   2022  N   GLY A 134      -6.525  -4.196  12.728  1.00  0.70           N  
ATOM   2023  CA  GLY A 134      -7.458  -5.130  12.125  1.00  0.70           C  
ATOM   2024  C   GLY A 134      -6.962  -6.558  12.304  1.00  0.70           C  
ATOM   2025  O   GLY A 134      -7.691  -7.409  12.822  1.00  0.70           O  
ATOM   2026  H   GLY A 134      -6.152  -3.455  12.140  1.00  0.70           H  
ATOM   2027 1HA  GLY A 134      -8.442  -5.014  12.577  1.00  0.70           H  
ATOM   2028 2HA  GLY A 134      -7.551  -4.903  11.063  1.00  0.70           H  
ATOM   2029  N   ASP A 135      -5.725  -6.831  11.880  1.00  0.69           N  
ATOM   2030  CA  ASP A 135      -5.176  -8.173  12.029  1.00  0.69           C  
ATOM   2031  C   ASP A 135      -5.117  -8.608  13.502  1.00  0.69           C  
ATOM   2032  O   ASP A 135      -5.427  -9.763  13.821  1.00  0.69           O  
ATOM   2033  CB  ASP A 135      -3.799  -8.258  11.387  1.00  0.69           C  
ATOM   2034  CG  ASP A 135      -3.800  -8.284   9.864  1.00  0.69           C  
ATOM   2035  OD1 ASP A 135      -4.837  -8.471   9.271  1.00  0.69           O  
ATOM   2036  OD2 ASP A 135      -2.734  -8.159   9.307  1.00  0.69           O  
ATOM   2037  H   ASP A 135      -5.165  -6.092  11.448  1.00  0.69           H  
ATOM   2038  HA  ASP A 135      -5.831  -8.866  11.503  1.00  0.69           H  
ATOM   2039 1HB  ASP A 135      -3.251  -7.368  11.684  1.00  0.69           H  
ATOM   2040 2HB  ASP A 135      -3.267  -9.129  11.767  1.00  0.69           H  
ATOM   2041  N   ILE A 136      -4.789  -7.682  14.415  1.00  0.68           N  
ATOM   2042  CA  ILE A 136      -4.756  -8.021  15.837  1.00  0.68           C  
ATOM   2043  C   ILE A 136      -6.151  -8.423  16.300  1.00  0.68           C  
ATOM   2044  O   ILE A 136      -6.306  -9.426  16.999  1.00  0.68           O  
ATOM   2045  CB  ILE A 136      -4.233  -6.868  16.714  1.00  0.68           C  
ATOM   2046  CG1 ILE A 136      -2.773  -6.625  16.449  1.00  0.68           C  
ATOM   2047  CG2 ILE A 136      -4.445  -7.191  18.161  1.00  0.68           C  
ATOM   2048  CD1 ILE A 136      -2.252  -5.348  17.057  1.00  0.68           C  
ATOM   2049  H   ILE A 136      -4.525  -6.741  14.113  1.00  0.68           H  
ATOM   2050  HA  ILE A 136      -4.092  -8.873  15.973  1.00  0.68           H  
ATOM   2051  HB  ILE A 136      -4.772  -5.956  16.466  1.00  0.68           H  
ATOM   2052 1HG1 ILE A 136      -2.206  -7.461  16.850  1.00  0.68           H  
ATOM   2053 2HG1 ILE A 136      -2.615  -6.588  15.380  1.00  0.68           H  
ATOM   2054 1HG2 ILE A 136      -4.093  -6.366  18.783  1.00  0.68           H  
ATOM   2055 2HG2 ILE A 136      -5.500  -7.339  18.313  1.00  0.68           H  
ATOM   2056 3HG2 ILE A 136      -3.905  -8.099  18.423  1.00  0.68           H  
ATOM   2057 1HD1 ILE A 136      -1.193  -5.240  16.828  1.00  0.68           H  
ATOM   2058 2HD1 ILE A 136      -2.800  -4.502  16.648  1.00  0.68           H  
ATOM   2059 3HD1 ILE A 136      -2.389  -5.383  18.135  1.00  0.68           H  
ATOM   2060  N   ASP A 137      -7.172  -7.656  15.887  1.00  0.67           N  
ATOM   2061  CA  ASP A 137      -8.558  -7.962  16.230  1.00  0.67           C  
ATOM   2062  C   ASP A 137      -8.978  -9.307  15.687  1.00  0.67           C  
ATOM   2063  O   ASP A 137      -9.686 -10.065  16.357  1.00  0.67           O  
ATOM   2064  CB  ASP A 137      -9.508  -6.916  15.664  1.00  0.67           C  
ATOM   2065  CG  ASP A 137     -10.982  -7.160  16.069  1.00  0.67           C  
ATOM   2066  OD1 ASP A 137     -11.288  -7.267  17.247  1.00  0.67           O  
ATOM   2067  OD2 ASP A 137     -11.838  -7.242  15.205  1.00  0.67           O  
ATOM   2068  H   ASP A 137      -6.975  -6.828  15.323  1.00  0.67           H  
ATOM   2069  HA  ASP A 137      -8.648  -7.971  17.312  1.00  0.67           H  
ATOM   2070 1HB  ASP A 137      -9.171  -5.945  15.940  1.00  0.67           H  
ATOM   2071 2HB  ASP A 137      -9.454  -6.955  14.578  1.00  0.67           H  
ATOM   2072  N   GLY A 138      -8.510  -9.627  14.486  1.00  0.66           N  
ATOM   2073  CA  GLY A 138      -8.810 -10.904  13.885  1.00  0.66           C  
ATOM   2074  C   GLY A 138      -8.341 -11.990  14.830  1.00  0.66           C  
ATOM   2075  O   GLY A 138      -9.123 -12.854  15.243  1.00  0.66           O  
ATOM   2076  H   GLY A 138      -7.957  -8.945  13.969  1.00  0.66           H  
ATOM   2077 1HA  GLY A 138      -9.881 -10.989  13.704  1.00  0.66           H  
ATOM   2078 2HA  GLY A 138      -8.293 -10.986  12.929  1.00  0.66           H  
ATOM   2079  N   TYR A 139      -7.067 -11.918  15.209  1.00  0.67           N  
ATOM   2080  CA  TYR A 139      -6.505 -12.917  16.099  1.00  0.67           C  
ATOM   2081  C   TYR A 139      -7.194 -12.925  17.450  1.00  0.67           C  
ATOM   2082  O   TYR A 139      -7.486 -14.000  17.969  1.00  0.67           O  
ATOM   2083  CB  TYR A 139      -5.011 -12.704  16.249  1.00  0.67           C  
ATOM   2084  CG  TYR A 139      -4.321 -13.069  14.999  1.00  0.67           C  
ATOM   2085  CD1 TYR A 139      -3.506 -12.160  14.329  1.00  0.67           C  
ATOM   2086  CD2 TYR A 139      -4.552 -14.317  14.480  1.00  0.67           C  
ATOM   2087  CE1 TYR A 139      -2.939 -12.527  13.129  1.00  0.67           C  
ATOM   2088  CE2 TYR A 139      -3.996 -14.678  13.300  1.00  0.67           C  
ATOM   2089  CZ  TYR A 139      -3.204 -13.802  12.619  1.00  0.67           C  
ATOM   2090  OH  TYR A 139      -2.697 -14.185  11.427  1.00  0.67           O  
ATOM   2091  H   TYR A 139      -6.481 -11.161  14.847  1.00  0.67           H  
ATOM   2092  HA  TYR A 139      -6.662 -13.898  15.647  1.00  0.67           H  
ATOM   2093 1HB  TYR A 139      -4.810 -11.653  16.461  1.00  0.67           H  
ATOM   2094 2HB  TYR A 139      -4.622 -13.315  17.058  1.00  0.67           H  
ATOM   2095  HD1 TYR A 139      -3.333 -11.164  14.743  1.00  0.67           H  
ATOM   2096  HD2 TYR A 139      -5.201 -15.018  15.009  1.00  0.67           H  
ATOM   2097  HE1 TYR A 139      -2.310 -11.825  12.584  1.00  0.67           H  
ATOM   2098  HE2 TYR A 139      -4.202 -15.670  12.890  1.00  0.67           H  
ATOM   2099  HH  TYR A 139      -3.050 -15.051  11.199  1.00  0.67           H  
ATOM   2100  N   TYR A 140      -7.533 -11.749  17.985  1.00  0.67           N  
ATOM   2101  CA  TYR A 140      -8.195 -11.699  19.276  1.00  0.67           C  
ATOM   2102  C   TYR A 140      -9.492 -12.482  19.246  1.00  0.67           C  
ATOM   2103  O   TYR A 140      -9.785 -13.263  20.157  1.00  0.67           O  
ATOM   2104  CB  TYR A 140      -8.534 -10.265  19.669  1.00  0.67           C  
ATOM   2105  CG  TYR A 140      -7.457  -9.465  20.235  1.00  0.67           C  
ATOM   2106  CD1 TYR A 140      -7.576  -8.088  20.268  1.00  0.67           C  
ATOM   2107  CD2 TYR A 140      -6.367 -10.071  20.756  1.00  0.67           C  
ATOM   2108  CE1 TYR A 140      -6.581  -7.343  20.838  1.00  0.67           C  
ATOM   2109  CE2 TYR A 140      -5.389  -9.321  21.315  1.00  0.67           C  
ATOM   2110  CZ  TYR A 140      -5.488  -7.988  21.355  1.00  0.67           C  
ATOM   2111  OH  TYR A 140      -4.496  -7.294  21.901  1.00  0.67           O  
ATOM   2112  H   TYR A 140      -7.282 -10.884  17.510  1.00  0.67           H  
ATOM   2113  HA  TYR A 140      -7.542 -12.136  20.025  1.00  0.67           H  
ATOM   2114 1HB  TYR A 140      -8.905  -9.747  18.796  1.00  0.67           H  
ATOM   2115 2HB  TYR A 140      -9.334 -10.278  20.369  1.00  0.67           H  
ATOM   2116  HD1 TYR A 140      -8.461  -7.604  19.852  1.00  0.67           H  
ATOM   2117  HD2 TYR A 140      -6.280 -11.153  20.735  1.00  0.67           H  
ATOM   2118  HE1 TYR A 140      -6.650  -6.265  20.880  1.00  0.67           H  
ATOM   2119  HE2 TYR A 140      -4.524  -9.791  21.743  1.00  0.67           H  
ATOM   2120  HH  TYR A 140      -3.780  -7.886  22.119  1.00  0.67           H  
ATOM   2121  N   LYS A 141     -10.247 -12.339  18.164  1.00  0.69           N  
ATOM   2122  CA  LYS A 141     -11.495 -13.062  18.054  1.00  0.69           C  
ATOM   2123  C   LYS A 141     -11.252 -14.564  17.877  1.00  0.69           C  
ATOM   2124  O   LYS A 141     -11.970 -15.375  18.468  1.00  0.69           O  
ATOM   2125  CB  LYS A 141     -12.357 -12.459  16.949  1.00  0.69           C  
ATOM   2126  CG  LYS A 141     -12.930 -11.067  17.331  1.00  0.69           C  
ATOM   2127  CD  LYS A 141     -13.870 -10.523  16.274  1.00  0.69           C  
ATOM   2128  CE  LYS A 141     -14.635  -9.265  16.767  1.00  0.69           C  
ATOM   2129  NZ  LYS A 141     -13.790  -8.018  16.816  1.00  0.69           N  
ATOM   2130  H   LYS A 141      -9.968 -11.683  17.428  1.00  0.69           H  
ATOM   2131  HA  LYS A 141     -12.041 -12.930  18.989  1.00  0.69           H  
ATOM   2132 1HB  LYS A 141     -11.747 -12.334  16.047  1.00  0.69           H  
ATOM   2133 2HB  LYS A 141     -13.179 -13.129  16.709  1.00  0.69           H  
ATOM   2134 1HG  LYS A 141     -13.461 -11.140  18.276  1.00  0.69           H  
ATOM   2135 2HG  LYS A 141     -12.101 -10.359  17.454  1.00  0.69           H  
ATOM   2136 1HD  LYS A 141     -13.276 -10.240  15.397  1.00  0.69           H  
ATOM   2137 2HD  LYS A 141     -14.584 -11.287  15.981  1.00  0.69           H  
ATOM   2138 1HE  LYS A 141     -15.474  -9.089  16.097  1.00  0.69           H  
ATOM   2139 2HE  LYS A 141     -15.018  -9.463  17.769  1.00  0.69           H  
ATOM   2140 1HZ  LYS A 141     -14.338  -7.246  17.132  1.00  0.69           H  
ATOM   2141 2HZ  LYS A 141     -12.967  -8.085  17.424  1.00  0.69           H  
ATOM   2142 3HZ  LYS A 141     -13.408  -7.787  15.897  1.00  0.69           H  
ATOM   2143  N   GLU A 142     -10.187 -14.955  17.158  1.00  0.72           N  
ATOM   2144  CA  GLU A 142      -9.894 -16.386  16.976  1.00  0.72           C  
ATOM   2145  C   GLU A 142      -9.653 -17.069  18.323  1.00  0.72           C  
ATOM   2146  O   GLU A 142      -9.994 -18.241  18.507  1.00  0.72           O  
ATOM   2147  CB  GLU A 142      -8.649 -16.649  16.098  1.00  0.72           C  
ATOM   2148  CG  GLU A 142      -8.775 -16.326  14.602  1.00  0.72           C  
ATOM   2149  CD  GLU A 142      -7.522 -16.722  13.784  1.00  0.72           C  
ATOM   2150  OE1 GLU A 142      -6.563 -17.192  14.364  1.00  0.72           O  
ATOM   2151  OE2 GLU A 142      -7.542 -16.548  12.587  1.00  0.72           O  
ATOM   2152  H   GLU A 142      -9.613 -14.251  16.688  1.00  0.72           H  
ATOM   2153  HA  GLU A 142     -10.757 -16.856  16.506  1.00  0.72           H  
ATOM   2154 1HB  GLU A 142      -7.815 -16.068  16.482  1.00  0.72           H  
ATOM   2155 2HB  GLU A 142      -8.370 -17.697  16.183  1.00  0.72           H  
ATOM   2156 1HG  GLU A 142      -9.639 -16.851  14.200  1.00  0.72           H  
ATOM   2157 2HG  GLU A 142      -8.949 -15.262  14.490  1.00  0.72           H  
ATOM   2158  N   ILE A 143      -9.085 -16.324  19.270  1.00  0.77           N  
ATOM   2159  CA  ILE A 143      -8.766 -16.851  20.592  1.00  0.77           C  
ATOM   2160  C   ILE A 143      -9.817 -16.492  21.657  1.00  0.77           C  
ATOM   2161  O   ILE A 143      -9.583 -16.670  22.853  1.00  0.77           O  
ATOM   2162  CB  ILE A 143      -7.340 -16.404  20.985  1.00  0.77           C  
ATOM   2163  CG1 ILE A 143      -7.255 -14.930  21.103  1.00  0.77           C  
ATOM   2164  CG2 ILE A 143      -6.370 -16.881  19.932  1.00  0.77           C  
ATOM   2165  CD1 ILE A 143      -5.933 -14.452  21.567  1.00  0.77           C  
ATOM   2166  H   ILE A 143      -8.810 -15.368  19.027  1.00  0.77           H  
ATOM   2167  HA  ILE A 143      -8.743 -17.936  20.518  1.00  0.77           H  
ATOM   2168  HB  ILE A 143      -7.078 -16.834  21.947  1.00  0.77           H  
ATOM   2169 1HG1 ILE A 143      -7.454 -14.517  20.173  1.00  0.77           H  
ATOM   2170 2HG1 ILE A 143      -8.018 -14.579  21.799  1.00  0.77           H  
ATOM   2171 1HG2 ILE A 143      -5.371 -16.582  20.211  1.00  0.77           H  
ATOM   2172 2HG2 ILE A 143      -6.417 -17.964  19.854  1.00  0.77           H  
ATOM   2173 3HG2 ILE A 143      -6.627 -16.434  18.968  1.00  0.77           H  
ATOM   2174 1HD1 ILE A 143      -5.942 -13.381  21.598  1.00  0.77           H  
ATOM   2175 2HD1 ILE A 143      -5.718 -14.859  22.552  1.00  0.77           H  
ATOM   2176 3HD1 ILE A 143      -5.173 -14.777  20.860  1.00  0.77           H  
ATOM   2177  N   GLY A 144     -10.988 -16.009  21.215  1.00  0.86           N  
ATOM   2178  CA  GLY A 144     -12.126 -15.710  22.090  1.00  0.86           C  
ATOM   2179  C   GLY A 144     -12.119 -14.338  22.769  1.00  0.86           C  
ATOM   2180  O   GLY A 144     -13.057 -13.987  23.493  1.00  0.86           O  
ATOM   2181  H   GLY A 144     -11.124 -15.869  20.214  1.00  0.86           H  
ATOM   2182 1HA  GLY A 144     -13.037 -15.803  21.499  1.00  0.86           H  
ATOM   2183 2HA  GLY A 144     -12.183 -16.482  22.855  1.00  0.86           H  
ATOM   2184  N   PHE A 145     -11.108 -13.523  22.522  1.00  0.99           N  
ATOM   2185  CA  PHE A 145     -11.012 -12.224  23.174  1.00  0.99           C  
ATOM   2186  C   PHE A 145     -11.771 -11.179  22.368  1.00  0.99           C  
ATOM   2187  O   PHE A 145     -11.203 -10.242  21.820  1.00  0.99           O  
ATOM   2188  CB  PHE A 145      -9.541 -11.857  23.305  1.00  0.99           C  
ATOM   2189  CG  PHE A 145      -9.187 -10.734  24.241  1.00  0.99           C  
ATOM   2190  CD1 PHE A 145      -9.341 -10.842  25.617  1.00  0.99           C  
ATOM   2191  CD2 PHE A 145      -8.675  -9.565  23.734  1.00  0.99           C  
ATOM   2192  CE1 PHE A 145      -8.982  -9.788  26.446  1.00  0.99           C  
ATOM   2193  CE2 PHE A 145      -8.320  -8.528  24.540  1.00  0.99           C  
ATOM   2194  CZ  PHE A 145      -8.471  -8.629  25.899  1.00  0.99           C  
ATOM   2195  H   PHE A 145     -10.390 -13.792  21.854  1.00  0.99           H  
ATOM   2196  HA  PHE A 145     -11.454 -12.294  24.169  1.00  0.99           H  
ATOM   2197 1HB  PHE A 145      -9.010 -12.745  23.635  1.00  0.99           H  
ATOM   2198 2HB  PHE A 145      -9.149 -11.614  22.327  1.00  0.99           H  
ATOM   2199  HD1 PHE A 145      -9.739 -11.764  26.044  1.00  0.99           H  
ATOM   2200  HD2 PHE A 145      -8.553  -9.474  22.675  1.00  0.99           H  
ATOM   2201  HE1 PHE A 145      -9.099  -9.876  27.527  1.00  0.99           H  
ATOM   2202  HE2 PHE A 145      -7.917  -7.626  24.096  1.00  0.99           H  
ATOM   2203  HZ  PHE A 145      -8.188  -7.799  26.542  1.00  0.99           H  
ATOM   2204  N   ALA A 146     -13.086 -11.336  22.339  1.00  1.15           N  
ATOM   2205  CA  ALA A 146     -13.960 -10.483  21.535  1.00  1.15           C  
ATOM   2206  C   ALA A 146     -14.324  -9.168  22.229  1.00  1.15           C  
ATOM   2207  O   ALA A 146     -15.007  -8.324  21.649  1.00  1.15           O  
ATOM   2208  CB  ALA A 146     -15.223 -11.241  21.179  1.00  1.15           C  
ATOM   2209  H   ALA A 146     -13.458 -12.135  22.856  1.00  1.15           H  
ATOM   2210  HA  ALA A 146     -13.426 -10.234  20.618  1.00  1.15           H  
ATOM   2211 1HB  ALA A 146     -15.853 -10.619  20.545  1.00  1.15           H  
ATOM   2212 2HB  ALA A 146     -14.958 -12.156  20.646  1.00  1.15           H  
ATOM   2213 3HB  ALA A 146     -15.761 -11.493  22.092  1.00  1.15           H  
ATOM   2214  N   GLY A 147     -13.896  -9.003  23.472  1.00  1.34           N  
ATOM   2215  CA  GLY A 147     -14.211  -7.807  24.238  1.00  1.34           C  
ATOM   2216  C   GLY A 147     -15.553  -7.955  24.942  1.00  1.34           C  
ATOM   2217  O   GLY A 147     -15.888  -9.035  25.429  1.00  1.34           O  
ATOM   2218  H   GLY A 147     -13.329  -9.726  23.888  1.00  1.34           H  
ATOM   2219 1HA  GLY A 147     -13.425  -7.628  24.973  1.00  1.34           H  
ATOM   2220 2HA  GLY A 147     -14.234  -6.943  23.575  1.00  1.34           H  
ENDMDL

REMARK ID 694644 DOMAINID 685499 MODEL 5 lab14
MODEL     5
ATOM      1  N   MET A   1       0.501  -0.591  -2.167  1.00  1.50           N  
ATOM      2  CA  MET A   1       1.660   0.036  -1.547  1.00  1.50           C  
ATOM      3  C   MET A   1       1.365   1.446  -1.031  1.00  1.50           C  
ATOM      4  O   MET A   1       0.246   1.957  -1.145  1.00  1.50           O  
ATOM      5  CB  MET A   1       2.819   0.102  -2.530  1.00  1.50           C  
ATOM      6  CG  MET A   1       2.563   0.994  -3.721  1.00  1.50           C  
ATOM      7  SD  MET A   1       4.013   1.210  -4.737  1.00  1.50           S  
ATOM      8  CE  MET A   1       5.009   2.211  -3.617  1.00  1.50           C  
ATOM      9 1H   MET A   1       0.594  -1.595  -2.111  1.00  1.50           H  
ATOM     10 2H   MET A   1      -0.335  -0.303  -1.681  1.00  1.50           H  
ATOM     11 3H   MET A   1       0.446  -0.313  -3.139  1.00  1.50           H  
ATOM     12  HA  MET A   1       1.959  -0.571  -0.692  1.00  1.50           H  
ATOM     13 1HB  MET A   1       3.720   0.442  -2.031  1.00  1.50           H  
ATOM     14 2HB  MET A   1       3.021  -0.899  -2.912  1.00  1.50           H  
ATOM     15 1HG  MET A   1       1.780   0.546  -4.335  1.00  1.50           H  
ATOM     16 2HG  MET A   1       2.214   1.953  -3.405  1.00  1.50           H  
ATOM     17 1HE  MET A   1       5.956   2.453  -4.095  1.00  1.50           H  
ATOM     18 2HE  MET A   1       4.489   3.127  -3.383  1.00  1.50           H  
ATOM     19 3HE  MET A   1       5.195   1.658  -2.699  1.00  1.50           H  
ATOM     20  N   ALA A   2       2.412   2.108  -0.534  1.00  1.22           N  
ATOM     21  CA  ALA A   2       2.301   3.452   0.038  1.00  1.22           C  
ATOM     22  C   ALA A   2       1.735   4.480  -0.934  1.00  1.22           C  
ATOM     23  O   ALA A   2       0.989   5.371  -0.530  1.00  1.22           O  
ATOM     24  CB  ALA A   2       3.664   3.920   0.492  1.00  1.22           C  
ATOM     25  H   ALA A   2       3.313   1.653  -0.493  1.00  1.22           H  
ATOM     26  HA  ALA A   2       1.631   3.394   0.899  1.00  1.22           H  
ATOM     27 1HB  ALA A   2       3.575   4.904   0.950  1.00  1.22           H  
ATOM     28 2HB  ALA A   2       4.070   3.216   1.218  1.00  1.22           H  
ATOM     29 3HB  ALA A   2       4.330   3.980  -0.371  1.00  1.22           H  
ATOM     30  N   ASP A   3       2.070   4.361  -2.211  1.00  0.99           N  
ATOM     31  CA  ASP A   3       1.562   5.298  -3.202  1.00  0.99           C  
ATOM     32  C   ASP A   3       0.040   5.228  -3.307  1.00  0.99           C  
ATOM     33  O   ASP A   3      -0.609   6.243  -3.555  1.00  0.99           O  
ATOM     34  CB  ASP A   3       2.226   5.063  -4.552  1.00  0.99           C  
ATOM     35  CG  ASP A   3       3.690   5.531  -4.539  1.00  0.99           C  
ATOM     36  OD1 ASP A   3       4.042   6.256  -3.644  1.00  0.99           O  
ATOM     37  OD2 ASP A   3       4.458   5.127  -5.384  1.00  0.99           O  
ATOM     38  H   ASP A   3       2.685   3.617  -2.496  1.00  0.99           H  
ATOM     39  HA  ASP A   3       1.826   6.303  -2.876  1.00  0.99           H  
ATOM     40 1HB  ASP A   3       2.174   4.009  -4.819  1.00  0.99           H  
ATOM     41 2HB  ASP A   3       1.695   5.622  -5.316  1.00  0.99           H  
ATOM     42  N   HIS A   4      -0.542   4.039  -3.108  1.00  0.83           N  
ATOM     43  CA  HIS A   4      -1.988   3.904  -3.190  1.00  0.83           C  
ATOM     44  C   HIS A   4      -2.594   4.538  -1.961  1.00  0.83           C  
ATOM     45  O   HIS A   4      -3.599   5.245  -2.056  1.00  0.83           O  
ATOM     46  CB  HIS A   4      -2.421   2.439  -3.301  1.00  0.83           C  
ATOM     47  CG  HIS A   4      -2.205   1.809  -4.649  1.00  0.83           C  
ATOM     48  ND1 HIS A   4      -0.966   1.384  -5.093  1.00  0.83           N  
ATOM     49  CD2 HIS A   4      -3.084   1.506  -5.639  1.00  0.83           C  
ATOM     50  CE1 HIS A   4      -1.092   0.854  -6.302  1.00  0.83           C  
ATOM     51  NE2 HIS A   4      -2.363   0.914  -6.653  1.00  0.83           N  
ATOM     52  H   HIS A   4       0.009   3.236  -2.831  1.00  0.83           H  
ATOM     53  HA  HIS A   4      -2.370   4.435  -4.057  1.00  0.83           H  
ATOM     54 1HB  HIS A   4      -1.885   1.849  -2.562  1.00  0.83           H  
ATOM     55 2HB  HIS A   4      -3.482   2.363  -3.060  1.00  0.83           H  
ATOM     56  HD2 HIS A   4      -4.162   1.692  -5.632  1.00  0.83           H  
ATOM     57  HE1 HIS A   4      -0.283   0.439  -6.903  1.00  0.83           H  
ATOM     58  HE2 HIS A   4      -2.745   0.580  -7.527  1.00  0.83           H  
ATOM     59  N   ASP A   5      -1.961   4.315  -0.800  1.00  0.74           N  
ATOM     60  CA  ASP A   5      -2.474   4.913   0.430  1.00  0.74           C  
ATOM     61  C   ASP A   5      -2.452   6.435   0.327  1.00  0.74           C  
ATOM     62  O   ASP A   5      -3.418   7.104   0.700  1.00  0.74           O  
ATOM     63  CB  ASP A   5      -1.653   4.474   1.652  1.00  0.74           C  
ATOM     64  CG  ASP A   5      -1.901   3.015   2.102  1.00  0.74           C  
ATOM     65  OD1 ASP A   5      -2.875   2.409   1.672  1.00  0.74           O  
ATOM     66  OD2 ASP A   5      -1.130   2.520   2.881  1.00  0.74           O  
ATOM     67  H   ASP A   5      -1.131   3.718  -0.791  1.00  0.74           H  
ATOM     68  HA  ASP A   5      -3.505   4.594   0.569  1.00  0.74           H  
ATOM     69 1HB  ASP A   5      -0.593   4.588   1.425  1.00  0.74           H  
ATOM     70 2HB  ASP A   5      -1.873   5.137   2.486  1.00  0.74           H  
ATOM     71  N   LEU A   6      -1.379   6.989  -0.248  1.00  0.70           N  
ATOM     72  CA  LEU A   6      -1.300   8.435  -0.403  1.00  0.70           C  
ATOM     73  C   LEU A   6      -2.461   8.909  -1.258  1.00  0.70           C  
ATOM     74  O   LEU A   6      -3.166   9.866  -0.903  1.00  0.70           O  
ATOM     75  CB  LEU A   6       0.009   8.900  -1.046  1.00  0.70           C  
ATOM     76  CG  LEU A   6       0.192  10.444  -1.040  1.00  0.70           C  
ATOM     77  CD1 LEU A   6       1.697  10.778  -1.182  1.00  0.70           C  
ATOM     78  CD2 LEU A   6      -0.686  11.086  -2.158  1.00  0.70           C  
ATOM     79  H   LEU A   6      -0.598   6.399  -0.537  1.00  0.70           H  
ATOM     80  HA  LEU A   6      -1.385   8.896   0.578  1.00  0.70           H  
ATOM     81 1HB  LEU A   6       0.846   8.442  -0.519  1.00  0.70           H  
ATOM     82 2HB  LEU A   6       0.029   8.557  -2.083  1.00  0.70           H  
ATOM     83  HG  LEU A   6      -0.135  10.834  -0.076  1.00  0.70           H  
ATOM     84 1HD1 LEU A   6       1.843  11.856  -1.137  1.00  0.70           H  
ATOM     85 2HD1 LEU A   6       2.248  10.313  -0.367  1.00  0.70           H  
ATOM     86 3HD1 LEU A   6       2.073  10.402  -2.129  1.00  0.70           H  
ATOM     87 1HD2 LEU A   6      -0.578  12.163  -2.130  1.00  0.70           H  
ATOM     88 2HD2 LEU A   6      -0.384  10.716  -3.134  1.00  0.70           H  
ATOM     89 3HD2 LEU A   6      -1.727  10.838  -1.990  1.00  0.70           H  
ATOM     90  N   VAL A   7      -2.659   8.251  -2.405  1.00  0.69           N  
ATOM     91  CA  VAL A   7      -3.713   8.686  -3.285  1.00  0.69           C  
ATOM     92  C   VAL A   7      -5.061   8.610  -2.607  1.00  0.69           C  
ATOM     93  O   VAL A   7      -5.840   9.554  -2.701  1.00  0.69           O  
ATOM     94  CB  VAL A   7      -3.766   7.883  -4.567  1.00  0.69           C  
ATOM     95  CG1 VAL A   7      -5.027   8.268  -5.326  1.00  0.69           C  
ATOM     96  CG2 VAL A   7      -2.575   8.180  -5.364  1.00  0.69           C  
ATOM     97  H   VAL A   7      -2.059   7.467  -2.672  1.00  0.69           H  
ATOM     98  HA  VAL A   7      -3.498   9.704  -3.569  1.00  0.69           H  
ATOM     99  HB  VAL A   7      -3.805   6.814  -4.338  1.00  0.69           H  
ATOM    100 1HG1 VAL A   7      -5.083   7.713  -6.254  1.00  0.69           H  
ATOM    101 2HG1 VAL A   7      -5.888   8.045  -4.706  1.00  0.69           H  
ATOM    102 3HG1 VAL A   7      -5.013   9.326  -5.540  1.00  0.69           H  
ATOM    103 1HG2 VAL A   7      -2.622   7.607  -6.284  1.00  0.69           H  
ATOM    104 2HG2 VAL A   7      -2.561   9.245  -5.579  1.00  0.69           H  
ATOM    105 3HG2 VAL A   7      -1.683   7.921  -4.824  1.00  0.69           H  
ATOM    106  N   LEU A   8      -5.334   7.526  -1.894  1.00  0.70           N  
ATOM    107  CA  LEU A   8      -6.610   7.400  -1.215  1.00  0.70           C  
ATOM    108  C   LEU A   8      -6.820   8.493  -0.172  1.00  0.70           C  
ATOM    109  O   LEU A   8      -7.928   9.024  -0.048  1.00  0.70           O  
ATOM    110  CB  LEU A   8      -6.725   6.004  -0.610  1.00  0.70           C  
ATOM    111  CG  LEU A   8      -6.928   4.896  -1.667  1.00  0.70           C  
ATOM    112  CD1 LEU A   8      -6.819   3.531  -1.030  1.00  0.70           C  
ATOM    113  CD2 LEU A   8      -8.308   5.094  -2.289  1.00  0.70           C  
ATOM    114  H   LEU A   8      -4.652   6.768  -1.836  1.00  0.70           H  
ATOM    115  HA  LEU A   8      -7.393   7.494  -1.962  1.00  0.70           H  
ATOM    116 1HB  LEU A   8      -5.806   5.786  -0.062  1.00  0.70           H  
ATOM    117 2HB  LEU A   8      -7.563   5.983   0.083  1.00  0.70           H  
ATOM    118  HG  LEU A   8      -6.158   4.971  -2.438  1.00  0.70           H  
ATOM    119 1HD1 LEU A   8      -6.961   2.760  -1.791  1.00  0.70           H  
ATOM    120 2HD1 LEU A   8      -5.826   3.430  -0.593  1.00  0.70           H  
ATOM    121 3HD1 LEU A   8      -7.574   3.423  -0.256  1.00  0.70           H  
ATOM    122 1HD2 LEU A   8      -8.486   4.337  -3.017  1.00  0.70           H  
ATOM    123 2HD2 LEU A   8      -9.066   5.021  -1.512  1.00  0.70           H  
ATOM    124 3HD2 LEU A   8      -8.364   6.077  -2.760  1.00  0.70           H  
ATOM    125  N   LYS A   9      -5.763   8.887   0.538  1.00  0.72           N  
ATOM    126  CA  LYS A   9      -5.893   9.959   1.517  1.00  0.72           C  
ATOM    127  C   LYS A   9      -6.294  11.278   0.853  1.00  0.72           C  
ATOM    128  O   LYS A   9      -7.091  12.040   1.407  1.00  0.72           O  
ATOM    129  CB  LYS A   9      -4.589  10.140   2.302  1.00  0.72           C  
ATOM    130  CG  LYS A   9      -4.291   9.009   3.294  1.00  0.72           C  
ATOM    131  CD  LYS A   9      -2.961   9.222   3.999  1.00  0.72           C  
ATOM    132  CE  LYS A   9      -2.659   8.086   4.964  1.00  0.72           C  
ATOM    133  NZ  LYS A   9      -1.343   8.267   5.639  1.00  0.72           N  
ATOM    134  H   LYS A   9      -4.863   8.417   0.420  1.00  0.72           H  
ATOM    135  HA  LYS A   9      -6.680   9.687   2.218  1.00  0.72           H  
ATOM    136 1HB  LYS A   9      -3.753  10.194   1.603  1.00  0.72           H  
ATOM    137 2HB  LYS A   9      -4.620  11.079   2.851  1.00  0.72           H  
ATOM    138 1HG  LYS A   9      -5.083   8.970   4.040  1.00  0.72           H  
ATOM    139 2HG  LYS A   9      -4.271   8.061   2.773  1.00  0.72           H  
ATOM    140 1HD  LYS A   9      -2.167   9.270   3.251  1.00  0.72           H  
ATOM    141 2HD  LYS A   9      -2.982  10.162   4.546  1.00  0.72           H  
ATOM    142 1HE  LYS A   9      -3.442   8.043   5.719  1.00  0.72           H  
ATOM    143 2HE  LYS A   9      -2.647   7.145   4.411  1.00  0.72           H  
ATOM    144 1HZ  LYS A   9      -1.178   7.495   6.270  1.00  0.72           H  
ATOM    145 2HZ  LYS A   9      -0.611   8.296   4.944  1.00  0.72           H  
ATOM    146 3HZ  LYS A   9      -1.347   9.131   6.161  1.00  0.72           H  
ATOM    147  N   CYS A  10      -5.775  11.542  -0.352  1.00  0.75           N  
ATOM    148  CA  CYS A  10      -6.103  12.787  -1.044  1.00  0.75           C  
ATOM    149  C   CYS A  10      -7.312  12.657  -1.974  1.00  0.75           C  
ATOM    150  O   CYS A  10      -7.947  13.651  -2.341  1.00  0.75           O  
ATOM    151  CB  CYS A  10      -4.903  13.252  -1.842  1.00  0.75           C  
ATOM    152  SG  CYS A  10      -4.493  12.229  -3.224  1.00  0.75           S  
ATOM    153  H   CYS A  10      -5.107  10.882  -0.762  1.00  0.75           H  
ATOM    154  HA  CYS A  10      -6.326  13.543  -0.293  1.00  0.75           H  
ATOM    155 1HB  CYS A  10      -5.059  14.252  -2.202  1.00  0.75           H  
ATOM    156 2HB  CYS A  10      -4.044  13.263  -1.173  1.00  0.75           H  
ATOM    157  HG  CYS A  10      -4.831  11.059  -2.639  1.00  0.75           H  
ATOM    158  N   TRP A  11      -7.702  11.418  -2.277  1.00  0.77           N  
ATOM    159  CA  TRP A  11      -8.842  11.139  -3.138  1.00  0.77           C  
ATOM    160  C   TRP A  11     -10.103  11.642  -2.485  1.00  0.77           C  
ATOM    161  O   TRP A  11     -11.068  11.970  -3.163  1.00  0.77           O  
ATOM    162  CB  TRP A  11      -9.027   9.658  -3.436  1.00  0.77           C  
ATOM    163  CG  TRP A  11     -10.033   9.408  -4.543  1.00  0.77           C  
ATOM    164  CD1 TRP A  11     -11.316   8.966  -4.414  1.00  0.77           C  
ATOM    165  CD2 TRP A  11      -9.807   9.568  -5.967  1.00  0.77           C  
ATOM    166  NE1 TRP A  11     -11.908   8.860  -5.658  1.00  0.77           N  
ATOM    167  CE2 TRP A  11     -10.991   9.222  -6.616  1.00  0.77           C  
ATOM    168  CE3 TRP A  11      -8.718   9.962  -6.721  1.00  0.77           C  
ATOM    169  CZ2 TRP A  11     -11.107   9.268  -7.999  1.00  0.77           C  
ATOM    170  CZ3 TRP A  11      -8.832  10.004  -8.094  1.00  0.77           C  
ATOM    171  CH2 TRP A  11      -9.993   9.669  -8.721  1.00  0.77           C  
ATOM    172  H   TRP A  11      -7.144  10.632  -1.956  1.00  0.77           H  
ATOM    173  HA  TRP A  11      -8.707  11.664  -4.080  1.00  0.77           H  
ATOM    174 1HB  TRP A  11      -8.079   9.227  -3.741  1.00  0.77           H  
ATOM    175 2HB  TRP A  11      -9.350   9.138  -2.533  1.00  0.77           H  
ATOM    176  HD1 TRP A  11     -11.805   8.737  -3.466  1.00  0.77           H  
ATOM    177  HE1 TRP A  11     -12.858   8.561  -5.834  1.00  0.77           H  
ATOM    178  HE3 TRP A  11      -7.791  10.223  -6.234  1.00  0.77           H  
ATOM    179  HZ2 TRP A  11     -12.022   9.002  -8.511  1.00  0.77           H  
ATOM    180  HZ3 TRP A  11      -7.963  10.313  -8.658  1.00  0.77           H  
ATOM    181  HH2 TRP A  11     -10.044   9.716  -9.808  1.00  0.77           H  
ATOM    182  N   GLY A  12     -10.120  11.710  -1.159  1.00  0.78           N  
ATOM    183  CA  GLY A  12     -11.299  12.187  -0.453  1.00  0.78           C  
ATOM    184  C   GLY A  12     -11.744  13.568  -0.969  1.00  0.78           C  
ATOM    185  O   GLY A  12     -12.932  13.884  -0.938  1.00  0.78           O  
ATOM    186  H   GLY A  12      -9.298  11.422  -0.637  1.00  0.78           H  
ATOM    187 1HA  GLY A  12     -12.107  11.465  -0.567  1.00  0.78           H  
ATOM    188 2HA  GLY A  12     -11.076  12.249   0.611  1.00  0.78           H  
ATOM    189  N   ALA A  13     -10.795  14.411  -1.415  1.00  0.79           N  
ATOM    190  CA  ALA A  13     -11.128  15.735  -1.949  1.00  0.79           C  
ATOM    191  C   ALA A  13     -11.966  15.612  -3.227  1.00  0.79           C  
ATOM    192  O   ALA A  13     -12.743  16.516  -3.578  1.00  0.79           O  
ATOM    193  CB  ALA A  13      -9.868  16.524  -2.228  1.00  0.79           C  
ATOM    194  H   ALA A  13      -9.821  14.108  -1.451  1.00  0.79           H  
ATOM    195  HA  ALA A  13     -11.721  16.262  -1.202  1.00  0.79           H  
ATOM    196 1HB  ALA A  13     -10.124  17.514  -2.604  1.00  0.79           H  
ATOM    197 2HB  ALA A  13      -9.287  16.623  -1.312  1.00  0.79           H  
ATOM    198 3HB  ALA A  13      -9.280  15.993  -2.975  1.00  0.79           H  
ATOM    199  N   VAL A  14     -11.753  14.501  -3.939  1.00  0.79           N  
ATOM    200  CA  VAL A  14     -12.408  14.204  -5.190  1.00  0.79           C  
ATOM    201  C   VAL A  14     -13.772  13.597  -4.884  1.00  0.79           C  
ATOM    202  O   VAL A  14     -14.807  14.048  -5.377  1.00  0.79           O  
ATOM    203  CB  VAL A  14     -11.587  13.200  -6.017  1.00  0.79           C  
ATOM    204  CG1 VAL A  14     -12.313  12.838  -7.253  1.00  0.79           C  
ATOM    205  CG2 VAL A  14     -10.266  13.761  -6.323  1.00  0.79           C  
ATOM    206  H   VAL A  14     -11.135  13.791  -3.568  1.00  0.79           H  
ATOM    207  HA  VAL A  14     -12.493  15.112  -5.757  1.00  0.79           H  
ATOM    208  HB  VAL A  14     -11.464  12.289  -5.459  1.00  0.79           H  
ATOM    209 1HG1 VAL A  14     -11.725  12.119  -7.808  1.00  0.79           H  
ATOM    210 2HG1 VAL A  14     -13.279  12.401  -7.001  1.00  0.79           H  
ATOM    211 3HG1 VAL A  14     -12.456  13.734  -7.849  1.00  0.79           H  
ATOM    212 1HG2 VAL A  14      -9.702  13.024  -6.894  1.00  0.79           H  
ATOM    213 2HG2 VAL A  14     -10.381  14.673  -6.905  1.00  0.79           H  
ATOM    214 3HG2 VAL A  14      -9.744  13.981  -5.388  1.00  0.79           H  
ATOM    215  N   GLU A  15     -13.755  12.586  -4.016  1.00  0.79           N  
ATOM    216  CA  GLU A  15     -14.942  11.847  -3.596  1.00  0.79           C  
ATOM    217  C   GLU A  15     -15.991  12.743  -2.940  1.00  0.79           C  
ATOM    218  O   GLU A  15     -17.194  12.534  -3.118  1.00  0.79           O  
ATOM    219  CB  GLU A  15     -14.554  10.709  -2.658  1.00  0.79           C  
ATOM    220  CG  GLU A  15     -15.709   9.802  -2.263  1.00  0.79           C  
ATOM    221  CD  GLU A  15     -15.272   8.578  -1.494  1.00  0.79           C  
ATOM    222  OE1 GLU A  15     -14.641   8.705  -0.476  1.00  0.79           O  
ATOM    223  OE2 GLU A  15     -15.576   7.496  -1.948  1.00  0.79           O  
ATOM    224  H   GLU A  15     -12.849  12.311  -3.640  1.00  0.79           H  
ATOM    225  HA  GLU A  15     -15.391  11.405  -4.485  1.00  0.79           H  
ATOM    226 1HB  GLU A  15     -13.781  10.104  -3.123  1.00  0.79           H  
ATOM    227 2HB  GLU A  15     -14.136  11.129  -1.748  1.00  0.79           H  
ATOM    228 1HG  GLU A  15     -16.405  10.374  -1.648  1.00  0.79           H  
ATOM    229 2HG  GLU A  15     -16.236   9.492  -3.165  1.00  0.79           H  
ATOM    230  N   ALA A  16     -15.531  13.772  -2.219  1.00  0.79           N  
ATOM    231  CA  ALA A  16     -16.391  14.713  -1.511  1.00  0.79           C  
ATOM    232  C   ALA A  16     -17.402  15.366  -2.442  1.00  0.79           C  
ATOM    233  O   ALA A  16     -18.488  15.747  -2.002  1.00  0.79           O  
ATOM    234  CB  ALA A  16     -15.552  15.796  -0.857  1.00  0.79           C  
ATOM    235  H   ALA A  16     -14.525  13.871  -2.089  1.00  0.79           H  
ATOM    236  HA  ALA A  16     -16.937  14.163  -0.746  1.00  0.79           H  
ATOM    237 1HB  ALA A  16     -16.200  16.481  -0.315  1.00  0.79           H  
ATOM    238 2HB  ALA A  16     -14.844  15.342  -0.167  1.00  0.79           H  
ATOM    239 3HB  ALA A  16     -15.005  16.342  -1.629  1.00  0.79           H  
ATOM    240  N   ASP A  17     -17.037  15.555  -3.706  1.00  0.79           N  
ATOM    241  CA  ASP A  17     -17.945  16.135  -4.674  1.00  0.79           C  
ATOM    242  C   ASP A  17     -17.541  15.657  -6.038  1.00  0.79           C  
ATOM    243  O   ASP A  17     -17.140  16.438  -6.906  1.00  0.79           O  
ATOM    244  CB  ASP A  17     -17.954  17.655  -4.619  1.00  0.79           C  
ATOM    245  CG  ASP A  17     -19.072  18.272  -5.503  1.00  0.79           C  
ATOM    246  OD1 ASP A  17     -19.612  17.578  -6.369  1.00  0.79           O  
ATOM    247  OD2 ASP A  17     -19.359  19.430  -5.329  1.00  0.79           O  
ATOM    248  H   ASP A  17     -16.137  15.203  -4.033  1.00  0.79           H  
ATOM    249  HA  ASP A  17     -18.953  15.775  -4.470  1.00  0.79           H  
ATOM    250 1HB  ASP A  17     -18.100  17.984  -3.587  1.00  0.79           H  
ATOM    251 2HB  ASP A  17     -16.985  18.034  -4.953  1.00  0.79           H  
ATOM    252  N   TYR A  18     -17.733  14.365  -6.233  1.00  0.78           N  
ATOM    253  CA  TYR A  18     -17.376  13.662  -7.445  1.00  0.78           C  
ATOM    254  C   TYR A  18     -18.102  14.205  -8.673  1.00  0.78           C  
ATOM    255  O   TYR A  18     -17.614  14.089  -9.793  1.00  0.78           O  
ATOM    256  CB  TYR A  18     -17.667  12.186  -7.207  1.00  0.78           C  
ATOM    257  CG  TYR A  18     -19.115  11.926  -7.056  1.00  0.78           C  
ATOM    258  CD1 TYR A  18     -19.838  11.554  -8.128  1.00  0.78           C  
ATOM    259  CD2 TYR A  18     -19.721  12.114  -5.828  1.00  0.78           C  
ATOM    260  CE1 TYR A  18     -21.198  11.347  -8.021  1.00  0.78           C  
ATOM    261  CE2 TYR A  18     -21.077  11.912  -5.699  1.00  0.78           C  
ATOM    262  CZ  TYR A  18     -21.818  11.528  -6.797  1.00  0.78           C  
ATOM    263  OH  TYR A  18     -23.174  11.327  -6.678  1.00  0.78           O  
ATOM    264  H   TYR A  18     -18.091  13.824  -5.453  1.00  0.78           H  
ATOM    265  HA  TYR A  18     -16.304  13.783  -7.604  1.00  0.78           H  
ATOM    266 1HB  TYR A  18     -17.290  11.592  -8.043  1.00  0.78           H  
ATOM    267 2HB  TYR A  18     -17.158  11.854  -6.299  1.00  0.78           H  
ATOM    268  HD1 TYR A  18     -19.319  11.424  -9.058  1.00  0.78           H  
ATOM    269  HD2 TYR A  18     -19.123  12.427  -4.966  1.00  0.78           H  
ATOM    270  HE1 TYR A  18     -21.778  11.045  -8.891  1.00  0.78           H  
ATOM    271  HE2 TYR A  18     -21.561  12.059  -4.734  1.00  0.78           H  
ATOM    272  HH  TYR A  18     -23.446  11.505  -5.773  1.00  0.78           H  
ATOM    273  N   ALA A  19     -19.272  14.812  -8.480  1.00  0.77           N  
ATOM    274  CA  ALA A  19     -20.003  15.349  -9.611  1.00  0.77           C  
ATOM    275  C   ALA A  19     -19.349  16.628 -10.111  1.00  0.77           C  
ATOM    276  O   ALA A  19     -19.068  16.764 -11.308  1.00  0.77           O  
ATOM    277  CB  ALA A  19     -21.442  15.606  -9.227  1.00  0.77           C  
ATOM    278  H   ALA A  19     -19.638  14.912  -7.544  1.00  0.77           H  
ATOM    279  HA  ALA A  19     -19.972  14.624 -10.414  1.00  0.77           H  
ATOM    280 1HB  ALA A  19     -21.984  15.990 -10.089  1.00  0.77           H  
ATOM    281 2HB  ALA A  19     -21.898  14.675  -8.892  1.00  0.77           H  
ATOM    282 3HB  ALA A  19     -21.470  16.340  -8.417  1.00  0.77           H  
ATOM    283  N   ALA A  20     -19.063  17.570  -9.198  1.00  0.75           N  
ATOM    284  CA  ALA A  20     -18.422  18.812  -9.614  1.00  0.75           C  
ATOM    285  C   ALA A  20     -17.036  18.541 -10.147  1.00  0.75           C  
ATOM    286  O   ALA A  20     -16.616  19.134 -11.144  1.00  0.75           O  
ATOM    287  CB  ALA A  20     -18.319  19.785  -8.468  1.00  0.75           C  
ATOM    288  H   ALA A  20     -19.291  17.447  -8.200  1.00  0.75           H  
ATOM    289  HA  ALA A  20     -19.022  19.252 -10.409  1.00  0.75           H  
ATOM    290 1HB  ALA A  20     -17.855  20.704  -8.807  1.00  0.75           H  
ATOM    291 2HB  ALA A  20     -19.315  20.000  -8.076  1.00  0.75           H  
ATOM    292 3HB  ALA A  20     -17.710  19.343  -7.683  1.00  0.75           H  
ATOM    293  N   ASN A  21     -16.336  17.615  -9.486  1.00  0.73           N  
ATOM    294  CA  ASN A  21     -14.979  17.256  -9.852  1.00  0.73           C  
ATOM    295  C   ASN A  21     -14.982  16.490 -11.159  1.00  0.73           C  
ATOM    296  O   ASN A  21     -14.089  16.651 -11.991  1.00  0.73           O  
ATOM    297  CB  ASN A  21     -14.381  16.446  -8.732  1.00  0.73           C  
ATOM    298  CG  ASN A  21     -14.043  17.282  -7.523  1.00  0.73           C  
ATOM    299  OD1 ASN A  21     -13.620  18.445  -7.629  1.00  0.73           O  
ATOM    300  ND2 ASN A  21     -14.249  16.706  -6.381  1.00  0.73           N  
ATOM    301  H   ASN A  21     -16.751  17.163  -8.667  1.00  0.73           H  
ATOM    302  HA  ASN A  21     -14.398  18.166  -9.998  1.00  0.73           H  
ATOM    303 1HB  ASN A  21     -15.085  15.672  -8.434  1.00  0.73           H  
ATOM    304 2HB  ASN A  21     -13.479  15.947  -9.082  1.00  0.73           H  
ATOM    305 1HD2 ASN A  21     -14.013  17.140  -5.494  1.00  0.73           H  
ATOM    306 2HD2 ASN A  21     -14.633  15.769  -6.367  1.00  0.73           H  
ATOM    307  N   GLY A  22     -16.030  15.702 -11.377  1.00  0.72           N  
ATOM    308  CA  GLY A  22     -16.207  14.956 -12.605  1.00  0.72           C  
ATOM    309  C   GLY A  22     -16.263  15.955 -13.723  1.00  0.72           C  
ATOM    310  O   GLY A  22     -15.511  15.866 -14.704  1.00  0.72           O  
ATOM    311  H   GLY A  22     -16.736  15.570 -10.660  1.00  0.72           H  
ATOM    312 1HA  GLY A  22     -15.394  14.252 -12.763  1.00  0.72           H  
ATOM    313 2HA  GLY A  22     -17.143  14.404 -12.546  1.00  0.72           H  
ATOM    314  N   GLY A  23     -17.152  16.928 -13.541  1.00  0.70           N  
ATOM    315  CA  GLY A  23     -17.354  18.000 -14.478  1.00  0.70           C  
ATOM    316  C   GLY A  23     -16.043  18.696 -14.767  1.00  0.70           C  
ATOM    317  O   GLY A  23     -15.659  18.785 -15.924  1.00  0.70           O  
ATOM    318  H   GLY A  23     -17.731  16.910 -12.699  1.00  0.70           H  
ATOM    319 1HA  GLY A  23     -17.776  17.606 -15.402  1.00  0.70           H  
ATOM    320 2HA  GLY A  23     -18.068  18.710 -14.063  1.00  0.70           H  
ATOM    321  N   GLU A  24     -15.339  19.171 -13.736  1.00  0.70           N  
ATOM    322  CA  GLU A  24     -14.083  19.879 -13.970  1.00  0.70           C  
ATOM    323  C   GLU A  24     -13.029  19.074 -14.729  1.00  0.70           C  
ATOM    324  O   GLU A  24     -12.420  19.597 -15.667  1.00  0.70           O  
ATOM    325  CB  GLU A  24     -13.473  20.369 -12.664  1.00  0.70           C  
ATOM    326  CG  GLU A  24     -12.168  21.137 -12.885  1.00  0.70           C  
ATOM    327  CD  GLU A  24     -11.585  21.762 -11.644  1.00  0.70           C  
ATOM    328  OE1 GLU A  24     -12.204  21.708 -10.598  1.00  0.70           O  
ATOM    329  OE2 GLU A  24     -10.498  22.287 -11.743  1.00  0.70           O  
ATOM    330  H   GLU A  24     -15.698  19.062 -12.787  1.00  0.70           H  
ATOM    331  HA  GLU A  24     -14.313  20.757 -14.568  1.00  0.70           H  
ATOM    332 1HB  GLU A  24     -14.181  21.011 -12.143  1.00  0.70           H  
ATOM    333 2HB  GLU A  24     -13.262  19.512 -12.018  1.00  0.70           H  
ATOM    334 1HG  GLU A  24     -11.441  20.447 -13.304  1.00  0.70           H  
ATOM    335 2HG  GLU A  24     -12.343  21.915 -13.627  1.00  0.70           H  
ATOM    336  N   VAL A  25     -12.833  17.799 -14.388  1.00  0.70           N  
ATOM    337  CA  VAL A  25     -11.836  17.023 -15.117  1.00  0.70           C  
ATOM    338  C   VAL A  25     -12.242  16.914 -16.581  1.00  0.70           C  
ATOM    339  O   VAL A  25     -11.430  17.144 -17.480  1.00  0.70           O  
ATOM    340  CB  VAL A  25     -11.677  15.598 -14.517  1.00  0.70           C  
ATOM    341  CG1 VAL A  25     -10.785  14.708 -15.432  1.00  0.70           C  
ATOM    342  CG2 VAL A  25     -11.035  15.675 -13.137  1.00  0.70           C  
ATOM    343  H   VAL A  25     -13.356  17.381 -13.615  1.00  0.70           H  
ATOM    344  HA  VAL A  25     -10.882  17.541 -15.054  1.00  0.70           H  
ATOM    345  HB  VAL A  25     -12.670  15.140 -14.441  1.00  0.70           H  
ATOM    346 1HG1 VAL A  25     -10.703  13.711 -14.998  1.00  0.70           H  
ATOM    347 2HG1 VAL A  25     -11.239  14.637 -16.419  1.00  0.70           H  
ATOM    348 3HG1 VAL A  25      -9.800  15.129 -15.522  1.00  0.70           H  
ATOM    349 1HG2 VAL A  25     -10.946  14.676 -12.723  1.00  0.70           H  
ATOM    350 2HG2 VAL A  25     -10.049  16.114 -13.226  1.00  0.70           H  
ATOM    351 3HG2 VAL A  25     -11.651  16.285 -12.481  1.00  0.70           H  
ATOM    352  N   LEU A  26     -13.508  16.596 -16.830  1.00  0.71           N  
ATOM    353  CA  LEU A  26     -13.969  16.416 -18.192  1.00  0.71           C  
ATOM    354  C   LEU A  26     -13.999  17.742 -18.969  1.00  0.71           C  
ATOM    355  O   LEU A  26     -13.654  17.774 -20.153  1.00  0.71           O  
ATOM    356  CB  LEU A  26     -15.305  15.690 -18.180  1.00  0.71           C  
ATOM    357  CG  LEU A  26     -15.806  15.240 -19.511  1.00  0.71           C  
ATOM    358  CD1 LEU A  26     -14.753  14.335 -20.152  1.00  0.71           C  
ATOM    359  CD2 LEU A  26     -17.084  14.455 -19.332  1.00  0.71           C  
ATOM    360  H   LEU A  26     -14.162  16.450 -16.057  1.00  0.71           H  
ATOM    361  HA  LEU A  26     -13.270  15.765 -18.696  1.00  0.71           H  
ATOM    362 1HB  LEU A  26     -15.218  14.817 -17.537  1.00  0.71           H  
ATOM    363 2HB  LEU A  26     -16.053  16.357 -17.740  1.00  0.71           H  
ATOM    364  HG  LEU A  26     -15.973  16.093 -20.131  1.00  0.71           H  
ATOM    365 1HD1 LEU A  26     -15.095  13.986 -21.114  1.00  0.71           H  
ATOM    366 2HD1 LEU A  26     -13.827  14.894 -20.281  1.00  0.71           H  
ATOM    367 3HD1 LEU A  26     -14.574  13.476 -19.508  1.00  0.71           H  
ATOM    368 1HD2 LEU A  26     -17.448  14.114 -20.299  1.00  0.71           H  
ATOM    369 2HD2 LEU A  26     -16.881  13.608 -18.695  1.00  0.71           H  
ATOM    370 3HD2 LEU A  26     -17.826  15.054 -18.866  1.00  0.71           H  
ATOM    371  N   ASN A  27     -14.387  18.842 -18.312  1.00  0.72           N  
ATOM    372  CA  ASN A  27     -14.436  20.148 -18.963  1.00  0.72           C  
ATOM    373  C   ASN A  27     -13.037  20.492 -19.437  1.00  0.72           C  
ATOM    374  O   ASN A  27     -12.845  20.900 -20.584  1.00  0.72           O  
ATOM    375  CB  ASN A  27     -14.873  21.238 -17.981  1.00  0.72           C  
ATOM    376  CG  ASN A  27     -16.300  21.203 -17.584  1.00  0.72           C  
ATOM    377  OD1 ASN A  27     -17.140  20.643 -18.266  1.00  0.72           O  
ATOM    378  ND2 ASN A  27     -16.588  21.774 -16.440  1.00  0.72           N  
ATOM    379  H   ASN A  27     -14.666  18.770 -17.344  1.00  0.72           H  
ATOM    380  HA  ASN A  27     -15.099  20.105 -19.828  1.00  0.72           H  
ATOM    381 1HB  ASN A  27     -14.268  21.155 -17.077  1.00  0.72           H  
ATOM    382 2HB  ASN A  27     -14.662  22.212 -18.419  1.00  0.72           H  
ATOM    383 1HD2 ASN A  27     -17.521  21.732 -16.079  1.00  0.72           H  
ATOM    384 2HD2 ASN A  27     -15.868  22.217 -15.909  1.00  0.72           H  
ATOM    385  N   ARG A  28     -12.041  20.267 -18.566  1.00  0.75           N  
ATOM    386  CA  ARG A  28     -10.662  20.548 -18.919  1.00  0.75           C  
ATOM    387  C   ARG A  28     -10.190  19.648 -20.053  1.00  0.75           C  
ATOM    388  O   ARG A  28      -9.545  20.119 -20.985  1.00  0.75           O  
ATOM    389  CB  ARG A  28      -9.762  20.381 -17.712  1.00  0.75           C  
ATOM    390  CG  ARG A  28      -9.853  21.456 -16.639  1.00  0.75           C  
ATOM    391  CD  ARG A  28      -8.940  21.141 -15.509  1.00  0.75           C  
ATOM    392  NE  ARG A  28      -9.018  22.112 -14.413  1.00  0.75           N  
ATOM    393  CZ  ARG A  28      -8.358  23.272 -14.353  1.00  0.75           C  
ATOM    394  NH1 ARG A  28      -7.556  23.656 -15.323  1.00  0.75           N  
ATOM    395  NH2 ARG A  28      -8.535  24.016 -13.288  1.00  0.75           N  
ATOM    396  H   ARG A  28     -12.249  19.920 -17.627  1.00  0.75           H  
ATOM    397  HA  ARG A  28     -10.597  21.583 -19.249  1.00  0.75           H  
ATOM    398 1HB  ARG A  28     -10.037  19.457 -17.222  1.00  0.75           H  
ATOM    399 2HB  ARG A  28      -8.723  20.293 -18.032  1.00  0.75           H  
ATOM    400 1HG  ARG A  28      -9.566  22.418 -17.060  1.00  0.75           H  
ATOM    401 2HG  ARG A  28     -10.871  21.513 -16.256  1.00  0.75           H  
ATOM    402 1HD  ARG A  28      -9.221  20.168 -15.117  1.00  0.75           H  
ATOM    403 2HD  ARG A  28      -7.911  21.103 -15.863  1.00  0.75           H  
ATOM    404  HE  ARG A  28      -9.619  21.905 -13.602  1.00  0.75           H  
ATOM    405 1HH1 ARG A  28      -7.433  23.073 -16.138  1.00  0.75           H  
ATOM    406 2HH1 ARG A  28      -7.068  24.537 -15.255  1.00  0.75           H  
ATOM    407 1HH2 ARG A  28      -9.170  23.665 -12.556  1.00  0.75           H  
ATOM    408 2HH2 ARG A  28      -8.061  24.899 -13.189  1.00  0.75           H  
ATOM    409  N   LEU A  29     -10.571  18.372 -20.046  1.00  0.77           N  
ATOM    410  CA  LEU A  29     -10.164  17.504 -21.144  1.00  0.77           C  
ATOM    411  C   LEU A  29     -10.719  17.979 -22.469  1.00  0.77           C  
ATOM    412  O   LEU A  29     -10.001  18.037 -23.466  1.00  0.77           O  
ATOM    413  CB  LEU A  29     -10.652  16.081 -20.881  1.00  0.77           C  
ATOM    414  CG  LEU A  29      -9.904  15.365 -19.827  1.00  0.77           C  
ATOM    415  CD1 LEU A  29     -10.637  14.114 -19.418  1.00  0.77           C  
ATOM    416  CD2 LEU A  29      -8.543  15.007 -20.413  1.00  0.77           C  
ATOM    417  H   LEU A  29     -11.101  17.991 -19.259  1.00  0.77           H  
ATOM    418  HA  LEU A  29      -9.078  17.509 -21.198  1.00  0.77           H  
ATOM    419 1HB  LEU A  29     -11.692  16.126 -20.584  1.00  0.77           H  
ATOM    420 2HB  LEU A  29     -10.582  15.510 -21.806  1.00  0.77           H  
ATOM    421  HG  LEU A  29      -9.787  16.005 -18.960  1.00  0.77           H  
ATOM    422 1HD1 LEU A  29     -10.087  13.612 -18.654  1.00  0.77           H  
ATOM    423 2HD1 LEU A  29     -11.602  14.371 -19.028  1.00  0.77           H  
ATOM    424 3HD1 LEU A  29     -10.758  13.467 -20.283  1.00  0.77           H  
ATOM    425 1HD2 LEU A  29      -7.966  14.510 -19.675  1.00  0.77           H  
ATOM    426 2HD2 LEU A  29      -8.675  14.356 -21.280  1.00  0.77           H  
ATOM    427 3HD2 LEU A  29      -8.025  15.904 -20.725  1.00  0.77           H  
ATOM    428  N   PHE A  30     -11.980  18.373 -22.480  1.00  0.80           N  
ATOM    429  CA  PHE A  30     -12.588  18.845 -23.707  1.00  0.80           C  
ATOM    430  C   PHE A  30     -11.996  20.174 -24.166  1.00  0.80           C  
ATOM    431  O   PHE A  30     -11.833  20.409 -25.357  1.00  0.80           O  
ATOM    432  CB  PHE A  30     -14.080  18.976 -23.524  1.00  0.80           C  
ATOM    433  CG  PHE A  30     -14.794  17.675 -23.428  1.00  0.80           C  
ATOM    434  CD1 PHE A  30     -14.291  16.573 -24.072  1.00  0.80           C  
ATOM    435  CD2 PHE A  30     -15.989  17.551 -22.725  1.00  0.80           C  
ATOM    436  CE1 PHE A  30     -14.930  15.375 -24.023  1.00  0.80           C  
ATOM    437  CE2 PHE A  30     -16.643  16.350 -22.684  1.00  0.80           C  
ATOM    438  CZ  PHE A  30     -16.105  15.255 -23.333  1.00  0.80           C  
ATOM    439  H   PHE A  30     -12.538  18.312 -21.626  1.00  0.80           H  
ATOM    440  HA  PHE A  30     -12.399  18.106 -24.487  1.00  0.80           H  
ATOM    441 1HB  PHE A  30     -14.242  19.509 -22.596  1.00  0.80           H  
ATOM    442 2HB  PHE A  30     -14.505  19.550 -24.339  1.00  0.80           H  
ATOM    443  HD1 PHE A  30     -13.365  16.667 -24.628  1.00  0.80           H  
ATOM    444  HD2 PHE A  30     -16.404  18.415 -22.210  1.00  0.80           H  
ATOM    445  HE1 PHE A  30     -14.499  14.523 -24.540  1.00  0.80           H  
ATOM    446  HE2 PHE A  30     -17.579  16.256 -22.133  1.00  0.80           H  
ATOM    447  HZ  PHE A  30     -16.604  14.298 -23.294  1.00  0.80           H  
ATOM    448  N   LYS A  31     -11.691  21.069 -23.230  1.00  0.82           N  
ATOM    449  CA  LYS A  31     -11.132  22.360 -23.612  1.00  0.82           C  
ATOM    450  C   LYS A  31      -9.679  22.268 -24.073  1.00  0.82           C  
ATOM    451  O   LYS A  31      -9.295  22.888 -25.067  1.00  0.82           O  
ATOM    452  CB  LYS A  31     -11.245  23.345 -22.453  1.00  0.82           C  
ATOM    453  CG  LYS A  31     -12.673  23.784 -22.162  1.00  0.82           C  
ATOM    454  CD  LYS A  31     -12.732  24.759 -21.012  1.00  0.82           C  
ATOM    455  CE  LYS A  31     -14.159  25.194 -20.723  1.00  0.82           C  
ATOM    456  NZ  LYS A  31     -14.217  26.157 -19.585  1.00  0.82           N  
ATOM    457  H   LYS A  31     -11.866  20.865 -22.247  1.00  0.82           H  
ATOM    458  HA  LYS A  31     -11.713  22.746 -24.444  1.00  0.82           H  
ATOM    459 1HB  LYS A  31     -10.839  22.886 -21.549  1.00  0.82           H  
ATOM    460 2HB  LYS A  31     -10.653  24.232 -22.674  1.00  0.82           H  
ATOM    461 1HG  LYS A  31     -13.072  24.252 -23.041  1.00  0.82           H  
ATOM    462 2HG  LYS A  31     -13.283  22.918 -21.933  1.00  0.82           H  
ATOM    463 1HD  LYS A  31     -12.316  24.286 -20.120  1.00  0.82           H  
ATOM    464 2HD  LYS A  31     -12.135  25.637 -21.253  1.00  0.82           H  
ATOM    465 1HE  LYS A  31     -14.579  25.666 -21.613  1.00  0.82           H  
ATOM    466 2HE  LYS A  31     -14.758  24.313 -20.476  1.00  0.82           H  
ATOM    467 1HZ  LYS A  31     -15.172  26.426 -19.412  1.00  0.82           H  
ATOM    468 2HZ  LYS A  31     -13.837  25.722 -18.758  1.00  0.82           H  
ATOM    469 3HZ  LYS A  31     -13.675  26.976 -19.814  1.00  0.82           H  
ATOM    470  N   GLU A  32      -8.864  21.484 -23.366  1.00  0.85           N  
ATOM    471  CA  GLU A  32      -7.461  21.350 -23.733  1.00  0.85           C  
ATOM    472  C   GLU A  32      -7.291  20.461 -24.961  1.00  0.85           C  
ATOM    473  O   GLU A  32      -6.413  20.712 -25.791  1.00  0.85           O  
ATOM    474  CB  GLU A  32      -6.620  20.810 -22.564  1.00  0.85           C  
ATOM    475  CG  GLU A  32      -6.467  21.772 -21.360  1.00  0.85           C  
ATOM    476  CD  GLU A  32      -5.564  21.229 -20.223  1.00  0.85           C  
ATOM    477  OE1 GLU A  32      -5.297  20.046 -20.170  1.00  0.85           O  
ATOM    478  OE2 GLU A  32      -5.114  22.013 -19.392  1.00  0.85           O  
ATOM    479  H   GLU A  32      -9.212  20.984 -22.552  1.00  0.85           H  
ATOM    480  HA  GLU A  32      -7.081  22.339 -23.986  1.00  0.85           H  
ATOM    481 1HB  GLU A  32      -7.090  19.904 -22.186  1.00  0.85           H  
ATOM    482 2HB  GLU A  32      -5.626  20.544 -22.920  1.00  0.85           H  
ATOM    483 1HG  GLU A  32      -6.057  22.715 -21.717  1.00  0.85           H  
ATOM    484 2HG  GLU A  32      -7.462  21.971 -20.957  1.00  0.85           H  
ATOM    485  N   TYR A  33      -8.131  19.425 -25.087  1.00  0.88           N  
ATOM    486  CA  TYR A  33      -8.019  18.493 -26.194  1.00  0.88           C  
ATOM    487  C   TYR A  33      -9.383  18.255 -26.872  1.00  0.88           C  
ATOM    488  O   TYR A  33      -9.904  17.137 -26.766  1.00  0.88           O  
ATOM    489  CB  TYR A  33      -7.503  17.161 -25.645  1.00  0.88           C  
ATOM    490  CG  TYR A  33      -6.292  17.333 -24.774  1.00  0.88           C  
ATOM    491  CD1 TYR A  33      -6.470  17.282 -23.396  1.00  0.88           C  
ATOM    492  CD2 TYR A  33      -5.043  17.576 -25.307  1.00  0.88           C  
ATOM    493  CE1 TYR A  33      -5.408  17.478 -22.553  1.00  0.88           C  
ATOM    494  CE2 TYR A  33      -3.969  17.775 -24.463  1.00  0.88           C  
ATOM    495  CZ  TYR A  33      -4.148  17.732 -23.091  1.00  0.88           C  
ATOM    496  OH  TYR A  33      -3.080  17.940 -22.251  1.00  0.88           O  
ATOM    497  H   TYR A  33      -8.847  19.245 -24.386  1.00  0.88           H  
ATOM    498  HA  TYR A  33      -7.321  18.890 -26.929  1.00  0.88           H  
ATOM    499 1HB  TYR A  33      -8.287  16.679 -25.052  1.00  0.88           H  
ATOM    500 2HB  TYR A  33      -7.248  16.492 -26.465  1.00  0.88           H  
ATOM    501  HD1 TYR A  33      -7.463  17.098 -22.987  1.00  0.88           H  
ATOM    502  HD2 TYR A  33      -4.909  17.622 -26.386  1.00  0.88           H  
ATOM    503  HE1 TYR A  33      -5.554  17.446 -21.470  1.00  0.88           H  
ATOM    504  HE2 TYR A  33      -2.981  17.975 -24.878  1.00  0.88           H  
ATOM    505  HH  TYR A  33      -3.367  17.818 -21.342  1.00  0.88           H  
ATOM    506  N   PRO A  34      -9.952  19.224 -27.639  1.00  0.90           N  
ATOM    507  CA  PRO A  34     -11.298  19.205 -28.224  1.00  0.90           C  
ATOM    508  C   PRO A  34     -11.580  17.986 -29.076  1.00  0.90           C  
ATOM    509  O   PRO A  34     -12.726  17.573 -29.221  1.00  0.90           O  
ATOM    510  CB  PRO A  34     -11.313  20.469 -29.085  1.00  0.90           C  
ATOM    511  CG  PRO A  34     -10.301  21.379 -28.439  1.00  0.90           C  
ATOM    512  CD  PRO A  34      -9.205  20.463 -27.956  1.00  0.90           C  
ATOM    513  HA  PRO A  34     -12.045  19.272 -27.421  1.00  0.90           H  
ATOM    514 1HB  PRO A  34     -11.060  20.215 -30.128  1.00  0.90           H  
ATOM    515 2HB  PRO A  34     -12.324  20.899 -29.096  1.00  0.90           H  
ATOM    516 1HG  PRO A  34      -9.944  22.133 -29.152  1.00  0.90           H  
ATOM    517 2HG  PRO A  34     -10.765  21.926 -27.595  1.00  0.90           H  
ATOM    518 1HD  PRO A  34      -8.449  20.287 -28.733  1.00  0.90           H  
ATOM    519 2HD  PRO A  34      -8.795  20.934 -27.084  1.00  0.90           H  
ATOM    520  N   ASP A  35     -10.541  17.357 -29.611  1.00  0.91           N  
ATOM    521  CA  ASP A  35     -10.743  16.165 -30.415  1.00  0.91           C  
ATOM    522  C   ASP A  35     -11.394  15.048 -29.603  1.00  0.91           C  
ATOM    523  O   ASP A  35     -12.065  14.185 -30.160  1.00  0.91           O  
ATOM    524  CB  ASP A  35      -9.434  15.677 -31.028  1.00  0.91           C  
ATOM    525  CG  ASP A  35      -8.968  16.533 -32.208  1.00  0.91           C  
ATOM    526  OD1 ASP A  35      -9.745  17.337 -32.685  1.00  0.91           O  
ATOM    527  OD2 ASP A  35      -7.857  16.363 -32.636  1.00  0.91           O  
ATOM    528  H   ASP A  35      -9.606  17.704 -29.469  1.00  0.91           H  
ATOM    529  HA  ASP A  35     -11.417  16.417 -31.231  1.00  0.91           H  
ATOM    530 1HB  ASP A  35      -8.655  15.680 -30.264  1.00  0.91           H  
ATOM    531 2HB  ASP A  35      -9.554  14.648 -31.365  1.00  0.91           H  
ATOM    532  N   THR A  36     -11.254  15.075 -28.275  1.00  0.92           N  
ATOM    533  CA  THR A  36     -11.851  14.030 -27.465  1.00  0.92           C  
ATOM    534  C   THR A  36     -13.383  14.126 -27.478  1.00  0.92           C  
ATOM    535  O   THR A  36     -14.061  13.135 -27.245  1.00  0.92           O  
ATOM    536  CB  THR A  36     -11.287  14.047 -26.031  1.00  0.92           C  
ATOM    537  OG1 THR A  36     -11.514  15.324 -25.435  1.00  0.92           O  
ATOM    538  CG2 THR A  36      -9.780  13.753 -26.040  1.00  0.92           C  
ATOM    539  H   THR A  36     -10.732  15.824 -27.822  1.00  0.92           H  
ATOM    540  HA  THR A  36     -11.580  13.069 -27.901  1.00  0.92           H  
ATOM    541  HB  THR A  36     -11.798  13.289 -25.441  1.00  0.92           H  
ATOM    542  HG1 THR A  36     -10.897  15.985 -25.839  1.00  0.92           H  
ATOM    543 1HG2 THR A  36      -9.397  13.764 -25.019  1.00  0.92           H  
ATOM    544 2HG2 THR A  36      -9.603  12.774 -26.484  1.00  0.92           H  
ATOM    545 3HG2 THR A  36      -9.268  14.517 -26.626  1.00  0.92           H  
ATOM    546  N   LEU A  37     -13.943  15.284 -27.856  1.00  0.92           N  
ATOM    547  CA  LEU A  37     -15.393  15.443 -27.983  1.00  0.92           C  
ATOM    548  C   LEU A  37     -15.933  14.524 -29.074  1.00  0.92           C  
ATOM    549  O   LEU A  37     -17.082  14.093 -29.018  1.00  0.92           O  
ATOM    550  CB  LEU A  37     -15.764  16.913 -28.288  1.00  0.92           C  
ATOM    551  CG  LEU A  37     -15.633  17.906 -27.132  1.00  0.92           C  
ATOM    552  CD1 LEU A  37     -15.721  19.337 -27.619  1.00  0.92           C  
ATOM    553  CD2 LEU A  37     -16.821  17.660 -26.200  1.00  0.92           C  
ATOM    554  H   LEU A  37     -13.353  16.077 -28.095  1.00  0.92           H  
ATOM    555  HA  LEU A  37     -15.855  15.166 -27.037  1.00  0.92           H  
ATOM    556 1HB  LEU A  37     -15.148  17.264 -29.107  1.00  0.92           H  
ATOM    557 2HB  LEU A  37     -16.800  16.936 -28.616  1.00  0.92           H  
ATOM    558  HG  LEU A  37     -14.681  17.764 -26.623  1.00  0.92           H  
ATOM    559 1HD1 LEU A  37     -15.650  20.019 -26.769  1.00  0.92           H  
ATOM    560 2HD1 LEU A  37     -14.896  19.531 -28.311  1.00  0.92           H  
ATOM    561 3HD1 LEU A  37     -16.674  19.495 -28.130  1.00  0.92           H  
ATOM    562 1HD2 LEU A  37     -16.783  18.352 -25.368  1.00  0.92           H  
ATOM    563 2HD2 LEU A  37     -17.748  17.822 -26.753  1.00  0.92           H  
ATOM    564 3HD2 LEU A  37     -16.798  16.641 -25.836  1.00  0.92           H  
ATOM    565  N   LYS A  38     -15.086  14.185 -30.054  1.00  0.92           N  
ATOM    566  CA  LYS A  38     -15.463  13.345 -31.185  1.00  0.92           C  
ATOM    567  C   LYS A  38     -15.800  11.918 -30.732  1.00  0.92           C  
ATOM    568  O   LYS A  38     -16.462  11.172 -31.453  1.00  0.92           O  
ATOM    569  CB  LYS A  38     -14.325  13.306 -32.208  1.00  0.92           C  
ATOM    570  CG  LYS A  38     -14.040  14.652 -32.889  1.00  0.92           C  
ATOM    571  CD  LYS A  38     -12.852  14.559 -33.858  1.00  0.92           C  
ATOM    572  CE  LYS A  38     -12.517  15.924 -34.469  1.00  0.92           C  
ATOM    573  NZ  LYS A  38     -11.365  15.856 -35.415  1.00  0.92           N  
ATOM    574  H   LYS A  38     -14.119  14.504 -30.022  1.00  0.92           H  
ATOM    575  HA  LYS A  38     -16.350  13.771 -31.654  1.00  0.92           H  
ATOM    576 1HB  LYS A  38     -13.417  12.950 -31.733  1.00  0.92           H  
ATOM    577 2HB  LYS A  38     -14.574  12.593 -32.990  1.00  0.92           H  
ATOM    578 1HG  LYS A  38     -14.926  14.981 -33.432  1.00  0.92           H  
ATOM    579 2HG  LYS A  38     -13.807  15.393 -32.120  1.00  0.92           H  
ATOM    580 1HD  LYS A  38     -11.976  14.204 -33.305  1.00  0.92           H  
ATOM    581 2HD  LYS A  38     -13.075  13.851 -34.653  1.00  0.92           H  
ATOM    582 1HE  LYS A  38     -13.387  16.311 -34.995  1.00  0.92           H  
ATOM    583 2HE  LYS A  38     -12.258  16.611 -33.659  1.00  0.92           H  
ATOM    584 1HZ  LYS A  38     -11.174  16.782 -35.771  1.00  0.92           H  
ATOM    585 2HZ  LYS A  38     -10.539  15.510 -34.935  1.00  0.92           H  
ATOM    586 3HZ  LYS A  38     -11.590  15.238 -36.178  1.00  0.92           H  
ATOM    587  N   LEU A  39     -15.329  11.535 -29.538  1.00  0.91           N  
ATOM    588  CA  LEU A  39     -15.548  10.207 -28.976  1.00  0.91           C  
ATOM    589  C   LEU A  39     -16.894  10.125 -28.270  1.00  0.91           C  
ATOM    590  O   LEU A  39     -17.319   9.048 -27.843  1.00  0.91           O  
ATOM    591  CB  LEU A  39     -14.479   9.927 -27.917  1.00  0.91           C  
ATOM    592  CG  LEU A  39     -13.043   9.876 -28.369  1.00  0.91           C  
ATOM    593  CD1 LEU A  39     -12.168   9.808 -27.139  1.00  0.91           C  
ATOM    594  CD2 LEU A  39     -12.824   8.647 -29.269  1.00  0.91           C  
ATOM    595  H   LEU A  39     -14.806  12.194 -28.963  1.00  0.91           H  
ATOM    596  HA  LEU A  39     -15.511   9.468 -29.774  1.00  0.91           H  
ATOM    597 1HB  LEU A  39     -14.551  10.694 -27.161  1.00  0.91           H  
ATOM    598 2HB  LEU A  39     -14.709   8.973 -27.444  1.00  0.91           H  
ATOM    599  HG  LEU A  39     -12.794  10.790 -28.918  1.00  0.91           H  
ATOM    600 1HD1 LEU A  39     -11.151   9.791 -27.451  1.00  0.91           H  
ATOM    601 2HD1 LEU A  39     -12.347  10.695 -26.524  1.00  0.91           H  
ATOM    602 3HD1 LEU A  39     -12.397   8.922 -26.566  1.00  0.91           H  
ATOM    603 1HD2 LEU A  39     -11.782   8.603 -29.586  1.00  0.91           H  
ATOM    604 2HD2 LEU A  39     -13.069   7.736 -28.727  1.00  0.91           H  
ATOM    605 3HD2 LEU A  39     -13.467   8.722 -30.146  1.00  0.91           H  
ATOM    606  N   PHE A  40     -17.546  11.271 -28.113  1.00  0.90           N  
ATOM    607  CA  PHE A  40     -18.765  11.366 -27.350  1.00  0.90           C  
ATOM    608  C   PHE A  40     -19.863  12.100 -28.098  1.00  0.90           C  
ATOM    609  O   PHE A  40     -20.014  13.303 -27.886  1.00  0.90           O  
ATOM    610  CB  PHE A  40     -18.503  12.129 -26.075  1.00  0.90           C  
ATOM    611  CG  PHE A  40     -17.445  11.565 -25.224  1.00  0.90           C  
ATOM    612  CD1 PHE A  40     -16.214  12.167 -25.211  1.00  0.90           C  
ATOM    613  CD2 PHE A  40     -17.642  10.446 -24.460  1.00  0.90           C  
ATOM    614  CE1 PHE A  40     -15.189  11.676 -24.446  1.00  0.90           C  
ATOM    615  CE2 PHE A  40     -16.619   9.942 -23.694  1.00  0.90           C  
ATOM    616  CZ  PHE A  40     -15.388  10.563 -23.686  1.00  0.90           C  
ATOM    617  H   PHE A  40     -17.178  12.130 -28.522  1.00  0.90           H  
ATOM    618  HA  PHE A  40     -19.099  10.362 -27.095  1.00  0.90           H  
ATOM    619 1HB  PHE A  40     -18.210  13.146 -26.343  1.00  0.90           H  
ATOM    620 2HB  PHE A  40     -19.414  12.186 -25.494  1.00  0.90           H  
ATOM    621  HD1 PHE A  40     -16.061  13.051 -25.825  1.00  0.90           H  
ATOM    622  HD2 PHE A  40     -18.610   9.954 -24.471  1.00  0.90           H  
ATOM    623  HE1 PHE A  40     -14.216  12.171 -24.454  1.00  0.90           H  
ATOM    624  HE2 PHE A  40     -16.780   9.050 -23.099  1.00  0.90           H  
ATOM    625  HZ  PHE A  40     -14.574  10.166 -23.083  1.00  0.90           H  
ATOM    626  N   PRO A  41     -20.637  11.457 -28.984  1.00  0.90           N  
ATOM    627  CA  PRO A  41     -21.709  12.069 -29.762  1.00  0.90           C  
ATOM    628  C   PRO A  41     -22.638  12.899 -28.861  1.00  0.90           C  
ATOM    629  O   PRO A  41     -23.213  13.892 -29.294  1.00  0.90           O  
ATOM    630  CB  PRO A  41     -22.420  10.845 -30.344  1.00  0.90           C  
ATOM    631  CG  PRO A  41     -21.319   9.809 -30.468  1.00  0.90           C  
ATOM    632  CD  PRO A  41     -20.453  10.018 -29.239  1.00  0.90           C  
ATOM    633  HA  PRO A  41     -21.270  12.689 -30.556  1.00  0.90           H  
ATOM    634 1HB  PRO A  41     -23.237  10.530 -29.677  1.00  0.90           H  
ATOM    635 2HB  PRO A  41     -22.878  11.103 -31.311  1.00  0.90           H  
ATOM    636 1HG  PRO A  41     -21.750   8.797 -30.516  1.00  0.90           H  
ATOM    637 2HG  PRO A  41     -20.760   9.960 -31.404  1.00  0.90           H  
ATOM    638 1HD  PRO A  41     -20.818   9.415 -28.395  1.00  0.90           H  
ATOM    639 2HD  PRO A  41     -19.414   9.789 -29.497  1.00  0.90           H  
ATOM    640  N   LYS A  42     -22.778  12.475 -27.595  1.00  0.90           N  
ATOM    641  CA  LYS A  42     -23.594  13.152 -26.589  1.00  0.90           C  
ATOM    642  C   LYS A  42     -23.090  14.563 -26.210  1.00  0.90           C  
ATOM    643  O   LYS A  42     -23.853  15.356 -25.649  1.00  0.90           O  
ATOM    644  CB  LYS A  42     -23.734  12.244 -25.362  1.00  0.90           C  
ATOM    645  CG  LYS A  42     -22.443  11.958 -24.583  1.00  0.90           C  
ATOM    646  CD  LYS A  42     -22.720  10.962 -23.431  1.00  0.90           C  
ATOM    647  CE  LYS A  42     -21.457  10.604 -22.640  1.00  0.90           C  
ATOM    648  NZ  LYS A  42     -21.732   9.592 -21.560  1.00  0.90           N  
ATOM    649  H   LYS A  42     -22.293  11.642 -27.309  1.00  0.90           H  
ATOM    650  HA  LYS A  42     -24.592  13.278 -27.008  1.00  0.90           H  
ATOM    651 1HB  LYS A  42     -24.440  12.695 -24.664  1.00  0.90           H  
ATOM    652 2HB  LYS A  42     -24.151  11.286 -25.671  1.00  0.90           H  
ATOM    653 1HG  LYS A  42     -21.699  11.538 -25.255  1.00  0.90           H  
ATOM    654 2HG  LYS A  42     -22.055  12.886 -24.172  1.00  0.90           H  
ATOM    655 1HD  LYS A  42     -23.440  11.411 -22.744  1.00  0.90           H  
ATOM    656 2HD  LYS A  42     -23.153  10.049 -23.837  1.00  0.90           H  
ATOM    657 1HE  LYS A  42     -20.709  10.204 -23.318  1.00  0.90           H  
ATOM    658 2HE  LYS A  42     -21.071  11.481 -22.174  1.00  0.90           H  
ATOM    659 1HZ  LYS A  42     -20.844   9.393 -21.046  1.00  0.90           H  
ATOM    660 2HZ  LYS A  42     -22.412   9.965 -20.913  1.00  0.90           H  
ATOM    661 3HZ  LYS A  42     -22.084   8.740 -21.966  1.00  0.90           H  
ATOM    662  N   PHE A  43     -21.813  14.867 -26.493  1.00  0.93           N  
ATOM    663  CA  PHE A  43     -21.267  16.191 -26.212  1.00  0.93           C  
ATOM    664  C   PHE A  43     -20.828  16.867 -27.493  1.00  0.93           C  
ATOM    665  O   PHE A  43     -20.656  18.088 -27.525  1.00  0.93           O  
ATOM    666  CB  PHE A  43     -20.036  16.173 -25.317  1.00  0.93           C  
ATOM    667  CG  PHE A  43     -20.199  15.490 -24.058  1.00  0.93           C  
ATOM    668  CD1 PHE A  43     -19.364  14.465 -23.728  1.00  0.93           C  
ATOM    669  CD2 PHE A  43     -21.195  15.812 -23.225  1.00  0.93           C  
ATOM    670  CE1 PHE A  43     -19.498  13.787 -22.558  1.00  0.93           C  
ATOM    671  CE2 PHE A  43     -21.349  15.143 -22.073  1.00  0.93           C  
ATOM    672  CZ  PHE A  43     -20.503  14.135 -21.724  1.00  0.93           C  
ATOM    673  H   PHE A  43     -21.227  14.182 -26.942  1.00  0.93           H  
ATOM    674  HA  PHE A  43     -22.044  16.796 -25.752  1.00  0.93           H  
ATOM    675 1HB  PHE A  43     -19.221  15.686 -25.856  1.00  0.93           H  
ATOM    676 2HB  PHE A  43     -19.722  17.196 -25.111  1.00  0.93           H  
ATOM    677  HD1 PHE A  43     -18.574  14.216 -24.408  1.00  0.93           H  
ATOM    678  HD2 PHE A  43     -21.881  16.616 -23.490  1.00  0.93           H  
ATOM    679  HE1 PHE A  43     -18.811  12.977 -22.301  1.00  0.93           H  
ATOM    680  HE2 PHE A  43     -22.139  15.418 -21.431  1.00  0.93           H  
ATOM    681  HZ  PHE A  43     -20.644  13.618 -20.786  1.00  0.93           H  
ATOM    682  N   SER A  44     -20.610  16.078 -28.540  1.00  0.98           N  
ATOM    683  CA  SER A  44     -20.129  16.651 -29.778  1.00  0.98           C  
ATOM    684  C   SER A  44     -21.105  17.733 -30.205  1.00  0.98           C  
ATOM    685  O   SER A  44     -22.319  17.543 -30.158  1.00  0.98           O  
ATOM    686  CB  SER A  44     -20.003  15.585 -30.849  1.00  0.98           C  
ATOM    687  OG  SER A  44     -19.615  16.148 -32.079  1.00  0.98           O  
ATOM    688  H   SER A  44     -20.739  15.073 -28.461  1.00  0.98           H  
ATOM    689  HA  SER A  44     -19.151  17.101 -29.606  1.00  0.98           H  
ATOM    690 1HB  SER A  44     -19.271  14.836 -30.531  1.00  0.98           H  
ATOM    691 2HB  SER A  44     -20.960  15.079 -30.961  1.00  0.98           H  
ATOM    692  HG  SER A  44     -20.311  16.771 -32.309  1.00  0.98           H  
ATOM    693  N   GLY A  45     -20.569  18.868 -30.625  1.00  1.08           N  
ATOM    694  CA  GLY A  45     -21.379  20.007 -31.038  1.00  1.08           C  
ATOM    695  C   GLY A  45     -21.509  21.060 -29.928  1.00  1.08           C  
ATOM    696  O   GLY A  45     -21.859  22.210 -30.205  1.00  1.08           O  
ATOM    697  H   GLY A  45     -19.563  18.954 -30.639  1.00  1.08           H  
ATOM    698 1HA  GLY A  45     -20.932  20.464 -31.920  1.00  1.08           H  
ATOM    699 2HA  GLY A  45     -22.370  19.661 -31.328  1.00  1.08           H  
ATOM    700  N   ILE A  46     -21.193  20.697 -28.681  1.00  1.19           N  
ATOM    701  CA  ILE A  46     -21.247  21.682 -27.606  1.00  1.19           C  
ATOM    702  C   ILE A  46     -19.930  22.436 -27.689  1.00  1.19           C  
ATOM    703  O   ILE A  46     -18.872  21.816 -27.810  1.00  1.19           O  
ATOM    704  CB  ILE A  46     -21.386  21.078 -26.179  1.00  1.19           C  
ATOM    705  CG1 ILE A  46     -22.655  20.273 -26.018  1.00  1.19           C  
ATOM    706  CG2 ILE A  46     -21.434  22.224 -25.126  1.00  1.19           C  
ATOM    707  CD1 ILE A  46     -22.662  19.495 -24.697  1.00  1.19           C  
ATOM    708  H   ILE A  46     -20.929  19.735 -28.466  1.00  1.19           H  
ATOM    709  HA  ILE A  46     -22.066  22.377 -27.781  1.00  1.19           H  
ATOM    710  HB  ILE A  46     -20.542  20.418 -25.980  1.00  1.19           H  
ATOM    711 1HG1 ILE A  46     -23.518  20.936 -26.050  1.00  1.19           H  
ATOM    712 2HG1 ILE A  46     -22.731  19.559 -26.842  1.00  1.19           H  
ATOM    713 1HG2 ILE A  46     -21.533  21.806 -24.132  1.00  1.19           H  
ATOM    714 2HG2 ILE A  46     -20.537  22.809 -25.168  1.00  1.19           H  
ATOM    715 3HG2 ILE A  46     -22.287  22.868 -25.327  1.00  1.19           H  
ATOM    716 1HD1 ILE A  46     -23.581  18.912 -24.619  1.00  1.19           H  
ATOM    717 2HD1 ILE A  46     -21.804  18.830 -24.673  1.00  1.19           H  
ATOM    718 3HD1 ILE A  46     -22.599  20.191 -23.862  1.00  1.19           H  
ATOM    719  N   SER A  47     -19.998  23.753 -27.698  1.00  1.30           N  
ATOM    720  CA  SER A  47     -18.805  24.579 -27.781  1.00  1.30           C  
ATOM    721  C   SER A  47     -18.011  24.470 -26.502  1.00  1.30           C  
ATOM    722  O   SER A  47     -18.493  23.923 -25.527  1.00  1.30           O  
ATOM    723  CB  SER A  47     -19.193  26.020 -28.061  1.00  1.30           C  
ATOM    724  OG  SER A  47     -19.939  26.594 -27.006  1.00  1.30           O  
ATOM    725  H   SER A  47     -20.901  24.196 -27.624  1.00  1.30           H  
ATOM    726  HA  SER A  47     -18.187  24.216 -28.602  1.00  1.30           H  
ATOM    727 1HB  SER A  47     -18.285  26.599 -28.211  1.00  1.30           H  
ATOM    728 2HB  SER A  47     -19.765  26.072 -28.983  1.00  1.30           H  
ATOM    729  HG  SER A  47     -19.630  26.217 -26.140  1.00  1.30           H  
ATOM    730  N   GLN A  48     -16.775  24.961 -26.479  1.00  1.40           N  
ATOM    731  CA  GLN A  48     -16.063  24.891 -25.208  1.00  1.40           C  
ATOM    732  C   GLN A  48     -16.835  25.693 -24.166  1.00  1.40           C  
ATOM    733  O   GLN A  48     -16.993  25.275 -23.007  1.00  1.40           O  
ATOM    734  CB  GLN A  48     -14.644  25.428 -25.342  1.00  1.40           C  
ATOM    735  CG  GLN A  48     -13.708  24.528 -26.140  1.00  1.40           C  
ATOM    736  CD  GLN A  48     -12.302  25.113 -26.252  1.00  1.40           C  
ATOM    737  OE1 GLN A  48     -11.816  25.761 -25.318  1.00  1.40           O  
ATOM    738  NE2 GLN A  48     -11.651  24.895 -27.389  1.00  1.40           N  
ATOM    739  H   GLN A  48     -16.359  25.380 -27.297  1.00  1.40           H  
ATOM    740  HA  GLN A  48     -16.019  23.855 -24.887  1.00  1.40           H  
ATOM    741 1HB  GLN A  48     -14.673  26.393 -25.844  1.00  1.40           H  
ATOM    742 2HB  GLN A  48     -14.228  25.598 -24.363  1.00  1.40           H  
ATOM    743 1HG  GLN A  48     -13.643  23.559 -25.645  1.00  1.40           H  
ATOM    744 2HG  GLN A  48     -14.107  24.404 -27.145  1.00  1.40           H  
ATOM    745 1HE2 GLN A  48     -10.725  25.256 -27.514  1.00  1.40           H  
ATOM    746 2HE2 GLN A  48     -12.086  24.369 -28.120  1.00  1.40           H  
ATOM    747  N   GLY A  49     -17.371  26.834 -24.598  1.00  1.44           N  
ATOM    748  CA  GLY A  49     -18.199  27.604 -23.708  1.00  1.44           C  
ATOM    749  C   GLY A  49     -19.406  26.728 -23.458  1.00  1.44           C  
ATOM    750  O   GLY A  49     -19.877  26.062 -24.382  1.00  1.44           O  
ATOM    751  H   GLY A  49     -17.212  27.144 -25.543  1.00  1.44           H  
ATOM    752 1HA  GLY A  49     -17.672  27.819 -22.779  1.00  1.44           H  
ATOM    753 2HA  GLY A  49     -18.495  28.544 -24.173  1.00  1.44           H  
ATOM    754  N   ASP A  50     -19.919  26.783 -22.238  1.00  1.43           N  
ATOM    755  CA  ASP A  50     -21.071  26.021 -21.758  1.00  1.43           C  
ATOM    756  C   ASP A  50     -20.897  24.501 -21.607  1.00  1.43           C  
ATOM    757  O   ASP A  50     -21.835  23.844 -21.169  1.00  1.43           O  
ATOM    758  CB  ASP A  50     -22.318  26.284 -22.616  1.00  1.43           C  
ATOM    759  CG  ASP A  50     -22.817  27.732 -22.490  1.00  1.43           C  
ATOM    760  OD1 ASP A  50     -22.848  28.227 -21.385  1.00  1.43           O  
ATOM    761  OD2 ASP A  50     -23.149  28.324 -23.487  1.00  1.43           O  
ATOM    762  H   ASP A  50     -19.454  27.385 -21.575  1.00  1.43           H  
ATOM    763  HA  ASP A  50     -21.302  26.405 -20.765  1.00  1.43           H  
ATOM    764 1HB  ASP A  50     -22.136  26.055 -23.662  1.00  1.43           H  
ATOM    765 2HB  ASP A  50     -23.119  25.623 -22.287  1.00  1.43           H  
ATOM    766  N   LEU A  51     -19.694  23.931 -21.761  1.00  1.36           N  
ATOM    767  CA  LEU A  51     -19.578  22.494 -21.431  1.00  1.36           C  
ATOM    768  C   LEU A  51     -19.918  22.285 -19.961  1.00  1.36           C  
ATOM    769  O   LEU A  51     -20.622  21.353 -19.574  1.00  1.36           O  
ATOM    770  CB  LEU A  51     -18.149  21.991 -21.649  1.00  1.36           C  
ATOM    771  CG  LEU A  51     -17.678  21.865 -23.060  1.00  1.36           C  
ATOM    772  CD1 LEU A  51     -16.207  21.642 -23.044  1.00  1.36           C  
ATOM    773  CD2 LEU A  51     -18.383  20.679 -23.740  1.00  1.36           C  
ATOM    774  H   LEU A  51     -18.893  24.449 -22.138  1.00  1.36           H  
ATOM    775  HA  LEU A  51     -20.273  21.928 -22.048  1.00  1.36           H  
ATOM    776 1HB  LEU A  51     -17.467  22.680 -21.149  1.00  1.36           H  
ATOM    777 2HB  LEU A  51     -18.046  21.014 -21.173  1.00  1.36           H  
ATOM    778  HG  LEU A  51     -17.891  22.770 -23.589  1.00  1.36           H  
ATOM    779 1HD1 LEU A  51     -15.837  21.543 -24.064  1.00  1.36           H  
ATOM    780 2HD1 LEU A  51     -15.719  22.488 -22.559  1.00  1.36           H  
ATOM    781 3HD1 LEU A  51     -16.020  20.750 -22.489  1.00  1.36           H  
ATOM    782 1HD2 LEU A  51     -18.034  20.595 -24.775  1.00  1.36           H  
ATOM    783 2HD2 LEU A  51     -18.163  19.760 -23.207  1.00  1.36           H  
ATOM    784 3HD2 LEU A  51     -19.443  20.842 -23.733  1.00  1.36           H  
ATOM    785  N   ALA A  52     -19.469  23.240 -19.159  1.00  1.25           N  
ATOM    786  CA  ALA A  52     -19.649  23.282 -17.721  1.00  1.25           C  
ATOM    787  C   ALA A  52     -21.120  23.341 -17.308  1.00  1.25           C  
ATOM    788  O   ALA A  52     -21.458  23.028 -16.166  1.00  1.25           O  
ATOM    789  CB  ALA A  52     -18.909  24.491 -17.163  1.00  1.25           C  
ATOM    790  H   ALA A  52     -18.933  23.976 -19.589  1.00  1.25           H  
ATOM    791  HA  ALA A  52     -19.227  22.369 -17.306  1.00  1.25           H  
ATOM    792 1HB  ALA A  52     -19.010  24.506 -16.078  1.00  1.25           H  
ATOM    793 2HB  ALA A  52     -17.855  24.426 -17.429  1.00  1.25           H  
ATOM    794 3HB  ALA A  52     -19.337  25.400 -17.581  1.00  1.25           H  
ATOM    795  N   GLY A  53     -21.990  23.823 -18.200  1.00  1.13           N  
ATOM    796  CA  GLY A  53     -23.395  23.974 -17.881  1.00  1.13           C  
ATOM    797  C   GLY A  53     -24.222  22.747 -18.247  1.00  1.13           C  
ATOM    798  O   GLY A  53     -25.437  22.749 -18.046  1.00  1.13           O  
ATOM    799  H   GLY A  53     -21.701  24.030 -19.151  1.00  1.13           H  
ATOM    800 1HA  GLY A  53     -23.503  24.183 -16.817  1.00  1.13           H  
ATOM    801 2HA  GLY A  53     -23.784  24.840 -18.415  1.00  1.13           H  
ATOM    802  N   SER A  54     -23.581  21.711 -18.796  1.00  1.03           N  
ATOM    803  CA  SER A  54     -24.305  20.519 -19.213  1.00  1.03           C  
ATOM    804  C   SER A  54     -24.193  19.399 -18.159  1.00  1.03           C  
ATOM    805  O   SER A  54     -23.100  18.858 -17.955  1.00  1.03           O  
ATOM    806  CB  SER A  54     -23.755  20.048 -20.545  1.00  1.03           C  
ATOM    807  OG  SER A  54     -24.338  18.832 -20.948  1.00  1.03           O  
ATOM    808  H   SER A  54     -22.570  21.751 -18.945  1.00  1.03           H  
ATOM    809  HA  SER A  54     -25.335  20.801 -19.386  1.00  1.03           H  
ATOM    810 1HB  SER A  54     -23.945  20.811 -21.301  1.00  1.03           H  
ATOM    811 2HB  SER A  54     -22.680  19.939 -20.469  1.00  1.03           H  
ATOM    812  HG  SER A  54     -23.981  18.650 -21.824  1.00  1.03           H  
ATOM    813  N   PRO A  55     -25.307  18.984 -17.504  1.00  0.94           N  
ATOM    814  CA  PRO A  55     -25.358  17.929 -16.504  1.00  0.94           C  
ATOM    815  C   PRO A  55     -24.735  16.644 -17.020  1.00  0.94           C  
ATOM    816  O   PRO A  55     -24.175  15.873 -16.248  1.00  0.94           O  
ATOM    817  CB  PRO A  55     -26.865  17.747 -16.288  1.00  0.94           C  
ATOM    818  CG  PRO A  55     -27.451  19.094 -16.593  1.00  0.94           C  
ATOM    819  CD  PRO A  55     -26.622  19.625 -17.742  1.00  0.94           C  
ATOM    820  HA  PRO A  55     -24.858  18.270 -15.586  1.00  0.94           H  
ATOM    821 1HB  PRO A  55     -27.248  16.954 -16.947  1.00  0.94           H  
ATOM    822 2HB  PRO A  55     -27.058  17.425 -15.254  1.00  0.94           H  
ATOM    823 1HG  PRO A  55     -28.517  18.997 -16.852  1.00  0.94           H  
ATOM    824 2HG  PRO A  55     -27.399  19.741 -15.706  1.00  0.94           H  
ATOM    825 1HD  PRO A  55     -27.043  19.322 -18.713  1.00  0.94           H  
ATOM    826 2HD  PRO A  55     -26.575  20.704 -17.617  1.00  0.94           H  
ATOM    827  N   ALA A  56     -24.828  16.424 -18.335  1.00  0.86           N  
ATOM    828  CA  ALA A  56     -24.281  15.244 -18.987  1.00  0.86           C  
ATOM    829  C   ALA A  56     -22.765  15.155 -18.831  1.00  0.86           C  
ATOM    830  O   ALA A  56     -22.199  14.059 -18.760  1.00  0.86           O  
ATOM    831  CB  ALA A  56     -24.656  15.264 -20.455  1.00  0.86           C  
ATOM    832  H   ALA A  56     -25.300  17.102 -18.914  1.00  0.86           H  
ATOM    833  HA  ALA A  56     -24.719  14.365 -18.520  1.00  0.86           H  
ATOM    834 1HB  ALA A  56     -24.278  14.367 -20.946  1.00  0.86           H  
ATOM    835 2HB  ALA A  56     -25.739  15.298 -20.549  1.00  0.86           H  
ATOM    836 3HB  ALA A  56     -24.229  16.146 -20.925  1.00  0.86           H  
ATOM    837  N   VAL A  57     -22.091  16.308 -18.819  1.00  0.79           N  
ATOM    838  CA  VAL A  57     -20.641  16.332 -18.714  1.00  0.79           C  
ATOM    839  C   VAL A  57     -20.324  15.970 -17.287  1.00  0.79           C  
ATOM    840  O   VAL A  57     -19.462  15.133 -17.004  1.00  0.79           O  
ATOM    841  CB  VAL A  57     -20.082  17.730 -19.084  1.00  0.79           C  
ATOM    842  CG1 VAL A  57     -18.612  17.820 -18.857  1.00  0.79           C  
ATOM    843  CG2 VAL A  57     -20.358  18.028 -20.550  1.00  0.79           C  
ATOM    844  H   VAL A  57     -22.591  17.196 -18.829  1.00  0.79           H  
ATOM    845  HA  VAL A  57     -20.208  15.587 -19.372  1.00  0.79           H  
ATOM    846  HB  VAL A  57     -20.572  18.479 -18.456  1.00  0.79           H  
ATOM    847 1HG1 VAL A  57     -18.298  18.801 -19.132  1.00  0.79           H  
ATOM    848 2HG1 VAL A  57     -18.373  17.632 -17.814  1.00  0.79           H  
ATOM    849 3HG1 VAL A  57     -18.114  17.116 -19.484  1.00  0.79           H  
ATOM    850 1HG2 VAL A  57     -19.986  19.025 -20.796  1.00  0.79           H  
ATOM    851 2HG2 VAL A  57     -19.849  17.297 -21.160  1.00  0.79           H  
ATOM    852 3HG2 VAL A  57     -21.428  17.982 -20.731  1.00  0.79           H  
ATOM    853  N   ALA A  58     -21.062  16.584 -16.365  1.00  0.75           N  
ATOM    854  CA  ALA A  58     -20.839  16.281 -14.959  1.00  0.75           C  
ATOM    855  C   ALA A  58     -21.105  14.800 -14.661  1.00  0.75           C  
ATOM    856  O   ALA A  58     -20.318  14.149 -13.973  1.00  0.75           O  
ATOM    857  CB  ALA A  58     -21.731  17.157 -14.094  1.00  0.75           C  
ATOM    858  H   ALA A  58     -21.774  17.257 -16.665  1.00  0.75           H  
ATOM    859  HA  ALA A  58     -19.800  16.487 -14.726  1.00  0.75           H  
ATOM    860 1HB  ALA A  58     -21.535  16.939 -13.042  1.00  0.75           H  
ATOM    861 2HB  ALA A  58     -21.515  18.204 -14.297  1.00  0.75           H  
ATOM    862 3HB  ALA A  58     -22.774  16.949 -14.321  1.00  0.75           H  
ATOM    863  N   ALA A  59     -22.186  14.251 -15.223  1.00  0.72           N  
ATOM    864  CA  ALA A  59     -22.549  12.856 -15.007  1.00  0.72           C  
ATOM    865  C   ALA A  59     -21.517  11.893 -15.578  1.00  0.72           C  
ATOM    866  O   ALA A  59     -21.161  10.887 -14.945  1.00  0.72           O  
ATOM    867  CB  ALA A  59     -23.898  12.581 -15.636  1.00  0.72           C  
ATOM    868  H   ALA A  59     -22.800  14.830 -15.785  1.00  0.72           H  
ATOM    869  HA  ALA A  59     -22.612  12.689 -13.934  1.00  0.72           H  
ATOM    870 1HB  ALA A  59     -24.187  11.549 -15.447  1.00  0.72           H  
ATOM    871 2HB  ALA A  59     -24.640  13.255 -15.207  1.00  0.72           H  
ATOM    872 3HB  ALA A  59     -23.833  12.752 -16.709  1.00  0.72           H  
ATOM    873  N   HIS A  60     -21.010  12.193 -16.772  1.00  0.70           N  
ATOM    874  CA  HIS A  60     -20.025  11.315 -17.370  1.00  0.70           C  
ATOM    875  C   HIS A  60     -18.773  11.329 -16.515  1.00  0.70           C  
ATOM    876  O   HIS A  60     -18.242  10.275 -16.151  1.00  0.70           O  
ATOM    877  CB  HIS A  60     -19.680  11.725 -18.793  1.00  0.70           C  
ATOM    878  CG  HIS A  60     -18.758  10.725 -19.490  1.00  0.70           C  
ATOM    879  ND1 HIS A  60     -19.226   9.511 -20.015  1.00  0.70           N  
ATOM    880  CD2 HIS A  60     -17.412  10.724 -19.700  1.00  0.70           C  
ATOM    881  CE1 HIS A  60     -18.197   8.832 -20.512  1.00  0.70           C  
ATOM    882  NE2 HIS A  60     -17.100   9.542 -20.328  1.00  0.70           N  
ATOM    883  H   HIS A  60     -21.327  13.016 -17.288  1.00  0.70           H  
ATOM    884  HA  HIS A  60     -20.404  10.295 -17.392  1.00  0.70           H  
ATOM    885 1HB  HIS A  60     -20.599  11.804 -19.368  1.00  0.70           H  
ATOM    886 2HB  HIS A  60     -19.221  12.704 -18.788  1.00  0.70           H  
ATOM    887  HD2 HIS A  60     -16.703  11.488 -19.414  1.00  0.70           H  
ATOM    888  HE1 HIS A  60     -18.244   7.850 -20.984  1.00  0.70           H  
ATOM    889  HE2 HIS A  60     -16.166   9.261 -20.597  1.00  0.70           H  
ATOM    890  N   GLY A  61     -18.282  12.533 -16.207  1.00  0.70           N  
ATOM    891  CA  GLY A  61     -17.072  12.659 -15.421  1.00  0.70           C  
ATOM    892  C   GLY A  61     -17.237  11.990 -14.057  1.00  0.70           C  
ATOM    893  O   GLY A  61     -16.305  11.353 -13.563  1.00  0.70           O  
ATOM    894  H   GLY A  61     -18.760  13.382 -16.515  1.00  0.70           H  
ATOM    895 1HA  GLY A  61     -16.239  12.208 -15.960  1.00  0.70           H  
ATOM    896 2HA  GLY A  61     -16.842  13.713 -15.301  1.00  0.70           H  
ATOM    897  N   ALA A  62     -18.438  12.102 -13.461  1.00  0.70           N  
ATOM    898  CA  ALA A  62     -18.725  11.479 -12.176  1.00  0.70           C  
ATOM    899  C   ALA A  62     -18.559   9.982 -12.269  1.00  0.70           C  
ATOM    900  O   ALA A  62     -17.936   9.361 -11.408  1.00  0.70           O  
ATOM    901  CB  ALA A  62     -20.150  11.784 -11.766  1.00  0.70           C  
ATOM    902  H   ALA A  62     -19.166  12.672 -13.889  1.00  0.70           H  
ATOM    903  HA  ALA A  62     -18.027  11.867 -11.434  1.00  0.70           H  
ATOM    904 1HB  ALA A  62     -20.382  11.327 -10.846  1.00  0.70           H  
ATOM    905 2HB  ALA A  62     -20.282  12.850 -11.694  1.00  0.70           H  
ATOM    906 3HB  ALA A  62     -20.821  11.396 -12.516  1.00  0.70           H  
ATOM    907  N   THR A  63     -19.042   9.399 -13.364  1.00  0.70           N  
ATOM    908  CA  THR A  63     -18.928   7.967 -13.559  1.00  0.70           C  
ATOM    909  C   THR A  63     -17.466   7.566 -13.643  1.00  0.70           C  
ATOM    910  O   THR A  63     -17.034   6.592 -13.016  1.00  0.70           O  
ATOM    911  CB  THR A  63     -19.677   7.518 -14.819  1.00  0.70           C  
ATOM    912  OG1 THR A  63     -21.079   7.823 -14.679  1.00  0.70           O  
ATOM    913  CG2 THR A  63     -19.483   6.032 -15.031  1.00  0.70           C  
ATOM    914  H   THR A  63     -19.547   9.958 -14.056  1.00  0.70           H  
ATOM    915  HA  THR A  63     -19.369   7.464 -12.700  1.00  0.70           H  
ATOM    916  HB  THR A  63     -19.289   8.053 -15.683  1.00  0.70           H  
ATOM    917  HG1 THR A  63     -21.193   8.798 -14.658  1.00  0.70           H  
ATOM    918 1HG2 THR A  63     -20.013   5.721 -15.929  1.00  0.70           H  
ATOM    919 2HG2 THR A  63     -18.418   5.824 -15.143  1.00  0.70           H  
ATOM    920 3HG2 THR A  63     -19.872   5.489 -14.171  1.00  0.70           H  
ATOM    921  N   VAL A  64     -16.686   8.342 -14.391  1.00  0.71           N  
ATOM    922  CA  VAL A  64     -15.273   8.039 -14.534  1.00  0.71           C  
ATOM    923  C   VAL A  64     -14.562   8.110 -13.188  1.00  0.71           C  
ATOM    924  O   VAL A  64     -13.814   7.194 -12.831  1.00  0.71           O  
ATOM    925  CB  VAL A  64     -14.610   9.021 -15.518  1.00  0.71           C  
ATOM    926  CG1 VAL A  64     -13.077   8.833 -15.503  1.00  0.71           C  
ATOM    927  CG2 VAL A  64     -15.179   8.789 -16.922  1.00  0.71           C  
ATOM    928  H   VAL A  64     -17.101   9.137 -14.883  1.00  0.71           H  
ATOM    929  HA  VAL A  64     -15.176   7.028 -14.928  1.00  0.71           H  
ATOM    930  HB  VAL A  64     -14.823  10.039 -15.202  1.00  0.71           H  
ATOM    931 1HG1 VAL A  64     -12.616   9.542 -16.191  1.00  0.71           H  
ATOM    932 2HG1 VAL A  64     -12.700   9.011 -14.494  1.00  0.71           H  
ATOM    933 3HG1 VAL A  64     -12.828   7.818 -15.808  1.00  0.71           H  
ATOM    934 1HG2 VAL A  64     -14.726   9.491 -17.620  1.00  0.71           H  
ATOM    935 2HG2 VAL A  64     -14.964   7.771 -17.237  1.00  0.71           H  
ATOM    936 3HG2 VAL A  64     -16.258   8.942 -16.906  1.00  0.71           H  
ATOM    937  N   LEU A  65     -14.819   9.167 -12.417  1.00  0.72           N  
ATOM    938  CA  LEU A  65     -14.174   9.284 -11.122  1.00  0.72           C  
ATOM    939  C   LEU A  65     -14.622   8.195 -10.159  1.00  0.72           C  
ATOM    940  O   LEU A  65     -13.806   7.677  -9.398  1.00  0.72           O  
ATOM    941  CB  LEU A  65     -14.444  10.641 -10.492  1.00  0.72           C  
ATOM    942  CG  LEU A  65     -13.800  11.832 -11.168  1.00  0.72           C  
ATOM    943  CD1 LEU A  65     -14.265  13.063 -10.472  1.00  0.72           C  
ATOM    944  CD2 LEU A  65     -12.298  11.712 -11.133  1.00  0.72           C  
ATOM    945  H   LEU A  65     -15.450   9.898 -12.748  1.00  0.72           H  
ATOM    946  HA  LEU A  65     -13.103   9.187 -11.270  1.00  0.72           H  
ATOM    947 1HB  LEU A  65     -15.526  10.808 -10.503  1.00  0.72           H  
ATOM    948 2HB  LEU A  65     -14.110  10.622  -9.456  1.00  0.72           H  
ATOM    949  HG  LEU A  65     -14.129  11.888 -12.208  1.00  0.72           H  
ATOM    950 1HD1 LEU A  65     -13.816  13.926 -10.953  1.00  0.72           H  
ATOM    951 2HD1 LEU A  65     -15.350  13.115 -10.530  1.00  0.72           H  
ATOM    952 3HD1 LEU A  65     -13.976  13.037  -9.446  1.00  0.72           H  
ATOM    953 1HD2 LEU A  65     -11.874  12.582 -11.622  1.00  0.72           H  
ATOM    954 2HD2 LEU A  65     -11.953  11.666 -10.107  1.00  0.72           H  
ATOM    955 3HD2 LEU A  65     -11.999  10.819 -11.654  1.00  0.72           H  
ATOM    956  N   LYS A  66     -15.903   7.822 -10.187  1.00  0.73           N  
ATOM    957  CA  LYS A  66     -16.380   6.778  -9.293  1.00  0.73           C  
ATOM    958  C   LYS A  66     -15.664   5.464  -9.585  1.00  0.73           C  
ATOM    959  O   LYS A  66     -15.256   4.759  -8.653  1.00  0.73           O  
ATOM    960  CB  LYS A  66     -17.899   6.625  -9.411  1.00  0.73           C  
ATOM    961  CG  LYS A  66     -18.708   7.763  -8.743  1.00  0.73           C  
ATOM    962  CD  LYS A  66     -20.179   7.690  -9.124  1.00  0.73           C  
ATOM    963  CE  LYS A  66     -20.844   6.450  -8.556  1.00  0.73           C  
ATOM    964  NZ  LYS A  66     -22.300   6.402  -8.874  1.00  0.73           N  
ATOM    965  H   LYS A  66     -16.561   8.280 -10.816  1.00  0.73           H  
ATOM    966  HA  LYS A  66     -16.145   7.067  -8.270  1.00  0.73           H  
ATOM    967 1HB  LYS A  66     -18.173   6.600 -10.468  1.00  0.73           H  
ATOM    968 2HB  LYS A  66     -18.206   5.680  -8.970  1.00  0.73           H  
ATOM    969 1HG  LYS A  66     -18.622   7.681  -7.660  1.00  0.73           H  
ATOM    970 2HG  LYS A  66     -18.306   8.728  -9.041  1.00  0.73           H  
ATOM    971 1HD  LYS A  66     -20.693   8.567  -8.746  1.00  0.73           H  
ATOM    972 2HD  LYS A  66     -20.267   7.683 -10.212  1.00  0.73           H  
ATOM    973 1HE  LYS A  66     -20.362   5.567  -8.973  1.00  0.73           H  
ATOM    974 2HE  LYS A  66     -20.719   6.444  -7.473  1.00  0.73           H  
ATOM    975 1HZ  LYS A  66     -22.704   5.565  -8.479  1.00  0.73           H  
ATOM    976 2HZ  LYS A  66     -22.758   7.214  -8.481  1.00  0.73           H  
ATOM    977 3HZ  LYS A  66     -22.428   6.397  -9.877  1.00  0.73           H  
ATOM    978  N   LYS A  67     -15.450   5.164 -10.875  1.00  0.73           N  
ATOM    979  CA  LYS A  67     -14.735   3.954 -11.256  1.00  0.73           C  
ATOM    980  C   LYS A  67     -13.268   4.039 -10.831  1.00  0.73           C  
ATOM    981  O   LYS A  67     -12.715   3.061 -10.321  1.00  0.73           O  
ATOM    982  CB  LYS A  67     -14.889   3.697 -12.754  1.00  0.73           C  
ATOM    983  CG  LYS A  67     -16.302   3.248 -13.145  1.00  0.73           C  
ATOM    984  CD  LYS A  67     -16.447   3.027 -14.640  1.00  0.73           C  
ATOM    985  CE  LYS A  67     -17.854   2.536 -14.975  1.00  0.73           C  
ATOM    986  NZ  LYS A  67     -18.053   2.354 -16.436  1.00  0.73           N  
ATOM    987  H   LYS A  67     -15.821   5.777 -11.605  1.00  0.73           H  
ATOM    988  HA  LYS A  67     -15.181   3.112 -10.728  1.00  0.73           H  
ATOM    989 1HB  LYS A  67     -14.667   4.619 -13.300  1.00  0.73           H  
ATOM    990 2HB  LYS A  67     -14.177   2.939 -13.076  1.00  0.73           H  
ATOM    991 1HG  LYS A  67     -16.544   2.322 -12.623  1.00  0.73           H  
ATOM    992 2HG  LYS A  67     -17.015   4.013 -12.834  1.00  0.73           H  
ATOM    993 1HD  LYS A  67     -16.266   3.971 -15.159  1.00  0.73           H  
ATOM    994 2HD  LYS A  67     -15.716   2.295 -14.979  1.00  0.73           H  
ATOM    995 1HE  LYS A  67     -18.022   1.584 -14.477  1.00  0.73           H  
ATOM    996 2HE  LYS A  67     -18.577   3.256 -14.606  1.00  0.73           H  
ATOM    997 1HZ  LYS A  67     -18.993   2.028 -16.610  1.00  0.73           H  
ATOM    998 2HZ  LYS A  67     -17.910   3.236 -16.907  1.00  0.73           H  
ATOM    999 3HZ  LYS A  67     -17.394   1.676 -16.784  1.00  0.73           H  
ATOM   1000  N   LEU A  68     -12.646   5.217 -10.973  1.00  0.73           N  
ATOM   1001  CA  LEU A  68     -11.265   5.368 -10.523  1.00  0.73           C  
ATOM   1002  C   LEU A  68     -11.204   5.168  -9.017  1.00  0.73           C  
ATOM   1003  O   LEU A  68     -10.281   4.538  -8.505  1.00  0.73           O  
ATOM   1004  CB  LEU A  68     -10.700   6.727 -10.925  1.00  0.73           C  
ATOM   1005  CG  LEU A  68     -10.444   6.922 -12.407  1.00  0.73           C  
ATOM   1006  CD1 LEU A  68     -10.086   8.345 -12.642  1.00  0.73           C  
ATOM   1007  CD2 LEU A  68      -9.307   6.004 -12.842  1.00  0.73           C  
ATOM   1008  H   LEU A  68     -13.128   5.999 -11.420  1.00  0.73           H  
ATOM   1009  HA  LEU A  68     -10.660   4.605 -10.990  1.00  0.73           H  
ATOM   1010 1HB  LEU A  68     -11.404   7.492 -10.611  1.00  0.73           H  
ATOM   1011 2HB  LEU A  68      -9.762   6.887 -10.396  1.00  0.73           H  
ATOM   1012  HG  LEU A  68     -11.342   6.690 -12.975  1.00  0.73           H  
ATOM   1013 1HD1 LEU A  68      -9.894   8.512 -13.701  1.00  0.73           H  
ATOM   1014 2HD1 LEU A  68     -10.898   8.973 -12.321  1.00  0.73           H  
ATOM   1015 3HD1 LEU A  68      -9.202   8.558 -12.066  1.00  0.73           H  
ATOM   1016 1HD2 LEU A  68      -9.112   6.146 -13.904  1.00  0.73           H  
ATOM   1017 2HD2 LEU A  68      -8.414   6.242 -12.275  1.00  0.73           H  
ATOM   1018 3HD2 LEU A  68      -9.583   4.976 -12.661  1.00  0.73           H  
ATOM   1019  N   GLY A  69     -12.219   5.656  -8.310  1.00  0.74           N  
ATOM   1020  CA  GLY A  69     -12.308   5.499  -6.871  1.00  0.74           C  
ATOM   1021  C   GLY A  69     -12.277   4.018  -6.517  1.00  0.74           C  
ATOM   1022  O   GLY A  69     -11.466   3.587  -5.692  1.00  0.74           O  
ATOM   1023  H   GLY A  69     -12.946   6.182  -8.785  1.00  0.74           H  
ATOM   1024 1HA  GLY A  69     -11.481   6.019  -6.390  1.00  0.74           H  
ATOM   1025 2HA  GLY A  69     -13.236   5.948  -6.519  1.00  0.74           H  
ATOM   1026  N   GLU A  70     -13.170   3.231  -7.136  1.00  0.74           N  
ATOM   1027  CA  GLU A  70     -13.220   1.794  -6.866  1.00  0.74           C  
ATOM   1028  C   GLU A  70     -11.878   1.117  -7.164  1.00  0.74           C  
ATOM   1029  O   GLU A  70     -11.393   0.308  -6.366  1.00  0.74           O  
ATOM   1030  CB  GLU A  70     -14.332   1.116  -7.683  1.00  0.74           C  
ATOM   1031  CG  GLU A  70     -14.479  -0.394  -7.385  1.00  0.74           C  
ATOM   1032  CD  GLU A  70     -15.614  -1.083  -8.132  1.00  0.74           C  
ATOM   1033  OE1 GLU A  70     -16.292  -0.441  -8.898  1.00  0.74           O  
ATOM   1034  OE2 GLU A  70     -15.796  -2.260  -7.922  1.00  0.74           O  
ATOM   1035  H   GLU A  70     -13.825   3.654  -7.798  1.00  0.74           H  
ATOM   1036  HA  GLU A  70     -13.440   1.654  -5.810  1.00  0.74           H  
ATOM   1037 1HB  GLU A  70     -15.285   1.607  -7.484  1.00  0.74           H  
ATOM   1038 2HB  GLU A  70     -14.120   1.234  -8.749  1.00  0.74           H  
ATOM   1039 1HG  GLU A  70     -13.544  -0.884  -7.644  1.00  0.74           H  
ATOM   1040 2HG  GLU A  70     -14.631  -0.521  -6.315  1.00  0.74           H  
ATOM   1041  N   LEU A  71     -11.249   1.479  -8.284  1.00  0.76           N  
ATOM   1042  CA  LEU A  71      -9.957   0.898  -8.629  1.00  0.76           C  
ATOM   1043  C   LEU A  71      -8.914   1.227  -7.571  1.00  0.76           C  
ATOM   1044  O   LEU A  71      -8.180   0.358  -7.112  1.00  0.76           O  
ATOM   1045  CB  LEU A  71      -9.496   1.457  -9.989  1.00  0.76           C  
ATOM   1046  CG  LEU A  71     -10.245   0.963 -11.206  1.00  0.76           C  
ATOM   1047  CD1 LEU A  71      -9.944   1.832 -12.398  1.00  0.76           C  
ATOM   1048  CD2 LEU A  71      -9.765  -0.412 -11.499  1.00  0.76           C  
ATOM   1049  H   LEU A  71     -11.689   2.151  -8.917  1.00  0.76           H  
ATOM   1050  HA  LEU A  71     -10.064  -0.182  -8.691  1.00  0.76           H  
ATOM   1051 1HB  LEU A  71      -9.588   2.537  -9.963  1.00  0.76           H  
ATOM   1052 2HB  LEU A  71      -8.443   1.207 -10.125  1.00  0.76           H  
ATOM   1053  HG  LEU A  71     -11.320   0.964 -11.013  1.00  0.76           H  
ATOM   1054 1HD1 LEU A  71     -10.477   1.452 -13.265  1.00  0.76           H  
ATOM   1055 2HD1 LEU A  71     -10.274   2.825 -12.197  1.00  0.76           H  
ATOM   1056 3HD1 LEU A  71      -8.875   1.832 -12.585  1.00  0.76           H  
ATOM   1057 1HD2 LEU A  71     -10.287  -0.792 -12.370  1.00  0.76           H  
ATOM   1058 2HD2 LEU A  71      -8.694  -0.381 -11.693  1.00  0.76           H  
ATOM   1059 3HD2 LEU A  71      -9.953  -1.037 -10.657  1.00  0.76           H  
ATOM   1060  N   LEU A  72      -8.893   2.461  -7.097  1.00  0.79           N  
ATOM   1061  CA  LEU A  72      -7.908   2.814  -6.095  1.00  0.79           C  
ATOM   1062  C   LEU A  72      -8.129   2.074  -4.781  1.00  0.79           C  
ATOM   1063  O   LEU A  72      -7.198   1.491  -4.217  1.00  0.79           O  
ATOM   1064  CB  LEU A  72      -8.005   4.310  -5.828  1.00  0.79           C  
ATOM   1065  CG  LEU A  72      -7.567   5.211  -6.910  1.00  0.79           C  
ATOM   1066  CD1 LEU A  72      -7.994   6.610  -6.563  1.00  0.79           C  
ATOM   1067  CD2 LEU A  72      -6.117   5.090  -7.027  1.00  0.79           C  
ATOM   1068  H   LEU A  72      -9.528   3.168  -7.468  1.00  0.79           H  
ATOM   1069  HA  LEU A  72      -6.920   2.567  -6.478  1.00  0.79           H  
ATOM   1070 1HB  LEU A  72      -9.039   4.559  -5.585  1.00  0.79           H  
ATOM   1071 2HB  LEU A  72      -7.378   4.538  -4.977  1.00  0.79           H  
ATOM   1072  HG  LEU A  72      -8.017   4.935  -7.851  1.00  0.79           H  
ATOM   1073 1HD1 LEU A  72      -7.672   7.294  -7.331  1.00  0.79           H  
ATOM   1074 2HD1 LEU A  72      -9.080   6.638  -6.487  1.00  0.79           H  
ATOM   1075 3HD1 LEU A  72      -7.569   6.895  -5.619  1.00  0.79           H  
ATOM   1076 1HD2 LEU A  72      -5.758   5.739  -7.806  1.00  0.79           H  
ATOM   1077 2HD2 LEU A  72      -5.656   5.361  -6.078  1.00  0.79           H  
ATOM   1078 3HD2 LEU A  72      -5.869   4.058  -7.272  1.00  0.79           H  
ATOM   1079  N   LYS A  73      -9.386   2.020  -4.333  1.00  0.83           N  
ATOM   1080  CA  LYS A  73      -9.731   1.398  -3.059  1.00  0.83           C  
ATOM   1081  C   LYS A  73      -9.441  -0.085  -3.059  1.00  0.83           C  
ATOM   1082  O   LYS A  73      -9.024  -0.654  -2.049  1.00  0.83           O  
ATOM   1083  CB  LYS A  73     -11.200   1.632  -2.743  1.00  0.83           C  
ATOM   1084  CG  LYS A  73     -11.533   3.071  -2.397  1.00  0.83           C  
ATOM   1085  CD  LYS A  73     -13.008   3.241  -2.139  1.00  0.83           C  
ATOM   1086  CE  LYS A  73     -13.366   4.698  -1.908  1.00  0.83           C  
ATOM   1087  NZ  LYS A  73     -14.820   4.871  -1.670  1.00  0.83           N  
ATOM   1088  H   LYS A  73     -10.121   2.478  -4.874  1.00  0.83           H  
ATOM   1089  HA  LYS A  73      -9.131   1.856  -2.277  1.00  0.83           H  
ATOM   1090 1HB  LYS A  73     -11.801   1.352  -3.614  1.00  0.83           H  
ATOM   1091 2HB  LYS A  73     -11.504   0.997  -1.913  1.00  0.83           H  
ATOM   1092 1HG  LYS A  73     -10.982   3.360  -1.503  1.00  0.83           H  
ATOM   1093 2HG  LYS A  73     -11.228   3.723  -3.212  1.00  0.83           H  
ATOM   1094 1HD  LYS A  73     -13.565   2.875  -3.005  1.00  0.83           H  
ATOM   1095 2HD  LYS A  73     -13.298   2.659  -1.267  1.00  0.83           H  
ATOM   1096 1HE  LYS A  73     -12.816   5.084  -1.052  1.00  0.83           H  
ATOM   1097 2HE  LYS A  73     -13.087   5.270  -2.795  1.00  0.83           H  
ATOM   1098 1HZ  LYS A  73     -15.030   5.866  -1.551  1.00  0.83           H  
ATOM   1099 2HZ  LYS A  73     -15.333   4.534  -2.464  1.00  0.83           H  
ATOM   1100 3HZ  LYS A  73     -15.101   4.368  -0.849  1.00  0.83           H  
ATOM   1101  N   ALA A  74      -9.648  -0.707  -4.213  1.00  0.88           N  
ATOM   1102  CA  ALA A  74      -9.433  -2.126  -4.399  1.00  0.88           C  
ATOM   1103  C   ALA A  74      -8.001  -2.555  -4.125  1.00  0.88           C  
ATOM   1104  O   ALA A  74      -7.780  -3.692  -3.693  1.00  0.88           O  
ATOM   1105  CB  ALA A  74      -9.774  -2.516  -5.834  1.00  0.88           C  
ATOM   1106  H   ALA A  74     -10.014  -0.180  -5.006  1.00  0.88           H  
ATOM   1107  HA  ALA A  74     -10.085  -2.657  -3.711  1.00  0.88           H  
ATOM   1108 1HB  ALA A  74      -9.636  -3.587  -5.963  1.00  0.88           H  
ATOM   1109 2HB  ALA A  74     -10.807  -2.247  -6.046  1.00  0.88           H  
ATOM   1110 3HB  ALA A  74      -9.115  -1.981  -6.516  1.00  0.88           H  
ATOM   1111  N   LYS A  75      -7.023  -1.681  -4.410  1.00  0.92           N  
ATOM   1112  CA  LYS A  75      -5.619  -2.069  -4.327  1.00  0.92           C  
ATOM   1113  C   LYS A  75      -5.537  -3.460  -4.948  1.00  0.92           C  
ATOM   1114  O   LYS A  75      -6.145  -3.697  -5.988  1.00  0.92           O  
ATOM   1115  CB  LYS A  75      -5.138  -2.063  -2.878  1.00  0.92           C  
ATOM   1116  CG  LYS A  75      -5.266  -0.716  -2.192  1.00  0.92           C  
ATOM   1117  CD  LYS A  75      -4.668  -0.762  -0.800  1.00  0.92           C  
ATOM   1118  CE  LYS A  75      -4.826   0.557  -0.086  1.00  0.92           C  
ATOM   1119  NZ  LYS A  75      -4.247   0.516   1.279  1.00  0.92           N  
ATOM   1120  H   LYS A  75      -7.256  -0.718  -4.663  1.00  0.92           H  
ATOM   1121  HA  LYS A  75      -5.012  -1.382  -4.917  1.00  0.92           H  
ATOM   1122 1HB  LYS A  75      -5.708  -2.788  -2.295  1.00  0.92           H  
ATOM   1123 2HB  LYS A  75      -4.090  -2.347  -2.838  1.00  0.92           H  
ATOM   1124 1HG  LYS A  75      -4.758   0.046  -2.784  1.00  0.92           H  
ATOM   1125 2HG  LYS A  75      -6.322  -0.443  -2.120  1.00  0.92           H  
ATOM   1126 1HD  LYS A  75      -5.165  -1.540  -0.219  1.00  0.92           H  
ATOM   1127 2HD  LYS A  75      -3.607  -1.001  -0.866  1.00  0.92           H  
ATOM   1128 1HE  LYS A  75      -4.319   1.340  -0.655  1.00  0.92           H  
ATOM   1129 2HE  LYS A  75      -5.885   0.801  -0.013  1.00  0.92           H  
ATOM   1130 1HZ  LYS A  75      -4.347   1.437   1.724  1.00  0.92           H  
ATOM   1131 2HZ  LYS A  75      -4.690  -0.179   1.841  1.00  0.92           H  
ATOM   1132 3HZ  LYS A  75      -3.254   0.331   1.227  1.00  0.92           H  
ATOM   1133  N   GLY A  76      -4.861  -4.410  -4.312  1.00  0.93           N  
ATOM   1134  CA  GLY A  76      -5.007  -5.785  -4.778  1.00  0.93           C  
ATOM   1135  C   GLY A  76      -4.649  -5.978  -6.248  1.00  0.93           C  
ATOM   1136  O   GLY A  76      -3.526  -5.706  -6.679  1.00  0.93           O  
ATOM   1137  H   GLY A  76      -4.319  -4.206  -3.490  1.00  0.93           H  
ATOM   1138 1HA  GLY A  76      -4.385  -6.438  -4.166  1.00  0.93           H  
ATOM   1139 2HA  GLY A  76      -6.039  -6.098  -4.617  1.00  0.93           H  
ATOM   1140  N   ASP A  77      -5.625  -6.499  -6.995  1.00  0.92           N  
ATOM   1141  CA  ASP A  77      -5.520  -6.803  -8.417  1.00  0.92           C  
ATOM   1142  C   ASP A  77      -6.715  -6.201  -9.157  1.00  0.92           C  
ATOM   1143  O   ASP A  77      -7.856  -6.639  -9.006  1.00  0.92           O  
ATOM   1144  CB  ASP A  77      -5.431  -8.319  -8.641  1.00  0.92           C  
ATOM   1145  CG  ASP A  77      -5.226  -8.741 -10.113  1.00  0.92           C  
ATOM   1146  OD1 ASP A  77      -5.476  -7.956 -11.015  1.00  0.92           O  
ATOM   1147  OD2 ASP A  77      -4.814  -9.861 -10.318  1.00  0.92           O  
ATOM   1148  H   ASP A  77      -6.509  -6.670  -6.539  1.00  0.92           H  
ATOM   1149  HA  ASP A  77      -4.611  -6.344  -8.806  1.00  0.92           H  
ATOM   1150 1HB  ASP A  77      -4.605  -8.721  -8.053  1.00  0.92           H  
ATOM   1151 2HB  ASP A  77      -6.345  -8.789  -8.276  1.00  0.92           H  
ATOM   1152  N   HIS A  78      -6.441  -5.175  -9.955  1.00  0.88           N  
ATOM   1153  CA  HIS A  78      -7.461  -4.406 -10.659  1.00  0.88           C  
ATOM   1154  C   HIS A  78      -7.950  -5.074 -11.943  1.00  0.88           C  
ATOM   1155  O   HIS A  78      -8.814  -4.534 -12.636  1.00  0.88           O  
ATOM   1156  CB  HIS A  78      -6.903  -3.037 -11.058  1.00  0.88           C  
ATOM   1157  CG  HIS A  78      -6.597  -2.127  -9.951  1.00  0.88           C  
ATOM   1158  ND1 HIS A  78      -5.968  -0.908 -10.141  1.00  0.88           N  
ATOM   1159  CD2 HIS A  78      -6.814  -2.234  -8.636  1.00  0.88           C  
ATOM   1160  CE1 HIS A  78      -5.815  -0.315  -8.981  1.00  0.88           C  
ATOM   1161  NE2 HIS A  78      -6.313  -1.100  -8.056  1.00  0.88           N  
ATOM   1162  H   HIS A  78      -5.473  -4.900 -10.058  1.00  0.88           H  
ATOM   1163  HA  HIS A  78      -8.321  -4.261 -10.004  1.00  0.88           H  
ATOM   1164 1HB  HIS A  78      -5.988  -3.180 -11.643  1.00  0.88           H  
ATOM   1165 2HB  HIS A  78      -7.617  -2.546 -11.701  1.00  0.88           H  
ATOM   1166  HD2 HIS A  78      -7.294  -3.067  -8.124  1.00  0.88           H  
ATOM   1167  HE1 HIS A  78      -5.356   0.658  -8.810  1.00  0.88           H  
ATOM   1168  HE2 HIS A  78      -6.337  -0.900  -7.064  1.00  0.88           H  
ATOM   1169  N   ALA A  79      -7.432  -6.254 -12.268  1.00  0.83           N  
ATOM   1170  CA  ALA A  79      -7.801  -6.916 -13.514  1.00  0.83           C  
ATOM   1171  C   ALA A  79      -9.299  -7.166 -13.664  1.00  0.83           C  
ATOM   1172  O   ALA A  79      -9.850  -7.016 -14.755  1.00  0.83           O  
ATOM   1173  CB  ALA A  79      -7.081  -8.241 -13.603  1.00  0.83           C  
ATOM   1174  H   ALA A  79      -6.732  -6.711 -11.664  1.00  0.83           H  
ATOM   1175  HA  ALA A  79      -7.484  -6.275 -14.333  1.00  0.83           H  
ATOM   1176 1HB  ALA A  79      -7.319  -8.720 -14.527  1.00  0.83           H  
ATOM   1177 2HB  ALA A  79      -6.005  -8.076 -13.539  1.00  0.83           H  
ATOM   1178 3HB  ALA A  79      -7.393  -8.877 -12.775  1.00  0.83           H  
ATOM   1179  N   ALA A  80      -9.993  -7.470 -12.569  1.00  0.78           N  
ATOM   1180  CA  ALA A  80     -11.423  -7.773 -12.648  1.00  0.78           C  
ATOM   1181  C   ALA A  80     -12.271  -6.514 -12.813  1.00  0.78           C  
ATOM   1182  O   ALA A  80     -13.483  -6.596 -13.017  1.00  0.78           O  
ATOM   1183  CB  ALA A  80     -11.867  -8.519 -11.406  1.00  0.78           C  
ATOM   1184  H   ALA A  80      -9.512  -7.536 -11.680  1.00  0.78           H  
ATOM   1185  HA  ALA A  80     -11.583  -8.404 -13.522  1.00  0.78           H  
ATOM   1186 1HB  ALA A  80     -12.925  -8.766 -11.492  1.00  0.78           H  
ATOM   1187 2HB  ALA A  80     -11.286  -9.434 -11.303  1.00  0.78           H  
ATOM   1188 3HB  ALA A  80     -11.709  -7.885 -10.533  1.00  0.78           H  
ATOM   1189  N   LEU A  81     -11.642  -5.355 -12.689  1.00  0.74           N  
ATOM   1190  CA  LEU A  81     -12.316  -4.084 -12.826  1.00  0.74           C  
ATOM   1191  C   LEU A  81     -11.963  -3.463 -14.183  1.00  0.74           C  
ATOM   1192  O   LEU A  81     -12.810  -2.878 -14.865  1.00  0.74           O  
ATOM   1193  CB  LEU A  81     -11.882  -3.185 -11.669  1.00  0.74           C  
ATOM   1194  CG  LEU A  81     -12.225  -3.700 -10.261  1.00  0.74           C  
ATOM   1195  CD1 LEU A  81     -11.638  -2.759  -9.203  1.00  0.74           C  
ATOM   1196  CD2 LEU A  81     -13.725  -3.784 -10.136  1.00  0.74           C  
ATOM   1197  H   LEU A  81     -10.640  -5.337 -12.528  1.00  0.74           H  
ATOM   1198  HA  LEU A  81     -13.392  -4.243 -12.780  1.00  0.74           H  
ATOM   1199 1HB  LEU A  81     -10.802  -3.084 -11.720  1.00  0.74           H  
ATOM   1200 2HB  LEU A  81     -12.336  -2.202 -11.793  1.00  0.74           H  
ATOM   1201  HG  LEU A  81     -11.793  -4.690 -10.112  1.00  0.74           H  
ATOM   1202 1HD1 LEU A  81     -11.892  -3.124  -8.210  1.00  0.74           H  
ATOM   1203 2HD1 LEU A  81     -10.555  -2.727  -9.303  1.00  0.74           H  
ATOM   1204 3HD1 LEU A  81     -12.051  -1.757  -9.335  1.00  0.74           H  
ATOM   1205 1HD2 LEU A  81     -13.993  -4.149  -9.142  1.00  0.74           H  
ATOM   1206 2HD2 LEU A  81     -14.162  -2.792 -10.279  1.00  0.74           H  
ATOM   1207 3HD2 LEU A  81     -14.118  -4.466 -10.891  1.00  0.74           H  
ATOM   1208  N   LEU A  82     -10.703  -3.627 -14.589  1.00  0.72           N  
ATOM   1209  CA  LEU A  82     -10.217  -3.046 -15.832  1.00  0.72           C  
ATOM   1210  C   LEU A  82     -10.507  -3.878 -17.067  1.00  0.72           C  
ATOM   1211  O   LEU A  82     -10.652  -3.322 -18.152  1.00  0.72           O  
ATOM   1212  CB  LEU A  82      -8.730  -2.775 -15.723  1.00  0.72           C  
ATOM   1213  CG  LEU A  82      -8.401  -1.735 -14.691  1.00  0.72           C  
ATOM   1214  CD1 LEU A  82      -6.934  -1.571 -14.559  1.00  0.72           C  
ATOM   1215  CD2 LEU A  82      -9.048  -0.456 -15.094  1.00  0.72           C  
ATOM   1216  H   LEU A  82     -10.048  -4.123 -13.990  1.00  0.72           H  
ATOM   1217  HA  LEU A  82     -10.713  -2.088 -15.958  1.00  0.72           H  
ATOM   1218 1HB  LEU A  82      -8.224  -3.703 -15.444  1.00  0.72           H  
ATOM   1219 2HB  LEU A  82      -8.349  -2.440 -16.689  1.00  0.72           H  
ATOM   1220  HG  LEU A  82      -8.783  -2.055 -13.730  1.00  0.72           H  
ATOM   1221 1HD1 LEU A  82      -6.715  -0.824 -13.799  1.00  0.72           H  
ATOM   1222 2HD1 LEU A  82      -6.495  -2.523 -14.259  1.00  0.72           H  
ATOM   1223 3HD1 LEU A  82      -6.513  -1.253 -15.510  1.00  0.72           H  
ATOM   1224 1HD2 LEU A  82      -8.822   0.286 -14.369  1.00  0.72           H  
ATOM   1225 2HD2 LEU A  82      -8.673  -0.143 -16.046  1.00  0.72           H  
ATOM   1226 3HD2 LEU A  82     -10.126  -0.597 -15.157  1.00  0.72           H  
ATOM   1227  N   LYS A  83     -10.581  -5.199 -16.945  1.00  0.71           N  
ATOM   1228  CA  LYS A  83     -10.881  -6.002 -18.118  1.00  0.71           C  
ATOM   1229  C   LYS A  83     -12.140  -5.502 -18.868  1.00  0.71           C  
ATOM   1230  O   LYS A  83     -12.016  -5.139 -20.038  1.00  0.71           O  
ATOM   1231  CB  LYS A  83     -10.944  -7.489 -17.760  1.00  0.71           C  
ATOM   1232  CG  LYS A  83     -11.229  -8.402 -18.920  1.00  0.71           C  
ATOM   1233  CD  LYS A  83     -11.221  -9.859 -18.478  1.00  0.71           C  
ATOM   1234  CE  LYS A  83     -11.551 -10.797 -19.634  1.00  0.71           C  
ATOM   1235  NZ  LYS A  83     -11.565 -12.227 -19.205  1.00  0.71           N  
ATOM   1236  H   LYS A  83     -10.415  -5.669 -16.053  1.00  0.71           H  
ATOM   1237  HA  LYS A  83     -10.052  -5.894 -18.814  1.00  0.71           H  
ATOM   1238 1HB  LYS A  83      -9.974  -7.786 -17.374  1.00  0.71           H  
ATOM   1239 2HB  LYS A  83     -11.637  -7.688 -16.967  1.00  0.71           H  
ATOM   1240 1HG  LYS A  83     -12.205  -8.158 -19.339  1.00  0.71           H  
ATOM   1241 2HG  LYS A  83     -10.473  -8.253 -19.691  1.00  0.71           H  
ATOM   1242 1HD  LYS A  83     -10.232 -10.106 -18.085  1.00  0.71           H  
ATOM   1243 2HD  LYS A  83     -11.953  -9.999 -17.684  1.00  0.71           H  
ATOM   1244 1HE  LYS A  83     -12.531 -10.537 -20.036  1.00  0.71           H  
ATOM   1245 2HE  LYS A  83     -10.803 -10.669 -20.419  1.00  0.71           H  
ATOM   1246 1HZ  LYS A  83     -11.785 -12.817 -19.995  1.00  0.71           H  
ATOM   1247 2HZ  LYS A  83     -10.657 -12.479 -18.841  1.00  0.71           H  
ATOM   1248 3HZ  LYS A  83     -12.262 -12.357 -18.485  1.00  0.71           H  
ATOM   1249  N   PRO A  84     -13.366  -5.442 -18.266  1.00  0.71           N  
ATOM   1250  CA  PRO A  84     -14.566  -4.966 -18.943  1.00  0.71           C  
ATOM   1251  C   PRO A  84     -14.473  -3.501 -19.361  1.00  0.71           C  
ATOM   1252  O   PRO A  84     -15.150  -3.076 -20.308  1.00  0.71           O  
ATOM   1253  CB  PRO A  84     -15.665  -5.172 -17.891  1.00  0.71           C  
ATOM   1254  CG  PRO A  84     -14.933  -5.207 -16.562  1.00  0.71           C  
ATOM   1255  CD  PRO A  84     -13.614  -5.866 -16.858  1.00  0.71           C  
ATOM   1256  HA  PRO A  84     -14.753  -5.604 -19.816  1.00  0.71           H  
ATOM   1257 1HB  PRO A  84     -16.394  -4.350 -17.945  1.00  0.71           H  
ATOM   1258 2HB  PRO A  84     -16.213  -6.102 -18.099  1.00  0.71           H  
ATOM   1259 1HG  PRO A  84     -14.804  -4.184 -16.170  1.00  0.71           H  
ATOM   1260 2HG  PRO A  84     -15.517  -5.759 -15.810  1.00  0.71           H  
ATOM   1261 1HD  PRO A  84     -12.903  -5.486 -16.144  1.00  0.71           H  
ATOM   1262 2HD  PRO A  84     -13.733  -6.949 -16.791  1.00  0.71           H  
ATOM   1263  N   LEU A  85     -13.621  -2.723 -18.683  1.00  0.71           N  
ATOM   1264  CA  LEU A  85     -13.428  -1.331 -19.058  1.00  0.71           C  
ATOM   1265  C   LEU A  85     -12.776  -1.313 -20.413  1.00  0.71           C  
ATOM   1266  O   LEU A  85     -13.264  -0.659 -21.340  1.00  0.71           O  
ATOM   1267  CB  LEU A  85     -12.536  -0.583 -18.058  1.00  0.71           C  
ATOM   1268  CG  LEU A  85     -12.328   0.923 -18.286  1.00  0.71           C  
ATOM   1269  CD1 LEU A  85     -11.932   1.592 -16.973  1.00  0.71           C  
ATOM   1270  CD2 LEU A  85     -11.233   1.124 -19.336  1.00  0.71           C  
ATOM   1271  H   LEU A  85     -13.087  -3.096 -17.909  1.00  0.71           H  
ATOM   1272  HA  LEU A  85     -14.397  -0.839 -19.122  1.00  0.71           H  
ATOM   1273 1HB  LEU A  85     -12.942  -0.725 -17.056  1.00  0.71           H  
ATOM   1274 2HB  LEU A  85     -11.552  -1.028 -18.082  1.00  0.71           H  
ATOM   1275  HG  LEU A  85     -13.250   1.371 -18.624  1.00  0.71           H  
ATOM   1276 1HD1 LEU A  85     -11.789   2.660 -17.139  1.00  0.71           H  
ATOM   1277 2HD1 LEU A  85     -12.719   1.440 -16.231  1.00  0.71           H  
ATOM   1278 3HD1 LEU A  85     -11.007   1.155 -16.615  1.00  0.71           H  
ATOM   1279 1HD2 LEU A  85     -11.087   2.171 -19.486  1.00  0.71           H  
ATOM   1280 2HD2 LEU A  85     -10.310   0.677 -18.989  1.00  0.71           H  
ATOM   1281 3HD2 LEU A  85     -11.523   0.668 -20.273  1.00  0.71           H  
ATOM   1282  N   ALA A  86     -11.648  -2.032 -20.504  1.00  0.72           N  
ATOM   1283  CA  ALA A  86     -10.862  -2.104 -21.718  1.00  0.72           C  
ATOM   1284  C   ALA A  86     -11.673  -2.704 -22.843  1.00  0.72           C  
ATOM   1285  O   ALA A  86     -11.610  -2.235 -23.978  1.00  0.72           O  
ATOM   1286  CB  ALA A  86      -9.620  -2.941 -21.485  1.00  0.72           C  
ATOM   1287  H   ALA A  86     -11.331  -2.550 -19.686  1.00  0.72           H  
ATOM   1288  HA  ALA A  86     -10.572  -1.095 -21.992  1.00  0.72           H  
ATOM   1289 1HB  ALA A  86      -9.023  -2.984 -22.389  1.00  0.72           H  
ATOM   1290 2HB  ALA A  86      -9.030  -2.501 -20.679  1.00  0.72           H  
ATOM   1291 3HB  ALA A  86      -9.928  -3.946 -21.202  1.00  0.72           H  
ATOM   1292  N   ASN A  87     -12.488  -3.709 -22.535  1.00  0.73           N  
ATOM   1293  CA  ASN A  87     -13.286  -4.333 -23.574  1.00  0.73           C  
ATOM   1294  C   ASN A  87     -14.277  -3.334 -24.149  1.00  0.73           C  
ATOM   1295  O   ASN A  87     -14.428  -3.200 -25.368  1.00  0.73           O  
ATOM   1296  CB  ASN A  87     -14.052  -5.516 -23.020  1.00  0.73           C  
ATOM   1297  CG  ASN A  87     -13.205  -6.705 -22.672  1.00  0.73           C  
ATOM   1298  OD1 ASN A  87     -12.051  -6.838 -23.075  1.00  0.73           O  
ATOM   1299  ND2 ASN A  87     -13.790  -7.611 -21.936  1.00  0.73           N  
ATOM   1300  H   ASN A  87     -12.508  -4.077 -21.582  1.00  0.73           H  
ATOM   1301  HA  ASN A  87     -12.635  -4.656 -24.381  1.00  0.73           H  
ATOM   1302 1HB  ASN A  87     -14.584  -5.197 -22.130  1.00  0.73           H  
ATOM   1303 2HB  ASN A  87     -14.801  -5.825 -23.746  1.00  0.73           H  
ATOM   1304 1HD2 ASN A  87     -13.304  -8.448 -21.698  1.00  0.73           H  
ATOM   1305 2HD2 ASN A  87     -14.733  -7.477 -21.637  1.00  0.73           H  
ATOM   1306  N   THR A  88     -14.937  -2.590 -23.266  1.00  0.74           N  
ATOM   1307  CA  THR A  88     -15.928  -1.631 -23.701  1.00  0.74           C  
ATOM   1308  C   THR A  88     -15.283  -0.485 -24.472  1.00  0.74           C  
ATOM   1309  O   THR A  88     -15.719  -0.112 -25.567  1.00  0.74           O  
ATOM   1310  CB  THR A  88     -16.677  -1.048 -22.493  1.00  0.74           C  
ATOM   1311  OG1 THR A  88     -17.320  -2.098 -21.764  1.00  0.74           O  
ATOM   1312  CG2 THR A  88     -17.721  -0.076 -22.994  1.00  0.74           C  
ATOM   1313  H   THR A  88     -14.787  -2.718 -22.264  1.00  0.74           H  
ATOM   1314  HA  THR A  88     -16.638  -2.135 -24.354  1.00  0.74           H  
ATOM   1315  HB  THR A  88     -15.973  -0.532 -21.836  1.00  0.74           H  
ATOM   1316  HG1 THR A  88     -16.630  -2.601 -21.266  1.00  0.74           H  
ATOM   1317 1HG2 THR A  88     -18.259   0.352 -22.151  1.00  0.74           H  
ATOM   1318 2HG2 THR A  88     -17.229   0.698 -23.542  1.00  0.74           H  
ATOM   1319 3HG2 THR A  88     -18.420  -0.593 -23.647  1.00  0.74           H  
ATOM   1320  N   HIS A  89     -14.191   0.039 -23.946  1.00  0.77           N  
ATOM   1321  CA  HIS A  89     -13.577   1.168 -24.595  1.00  0.77           C  
ATOM   1322  C   HIS A  89     -12.960   0.798 -25.923  1.00  0.77           C  
ATOM   1323  O   HIS A  89     -13.097   1.545 -26.890  1.00  0.77           O  
ATOM   1324  CB  HIS A  89     -12.578   1.814 -23.650  1.00  0.77           C  
ATOM   1325  CG  HIS A  89     -13.287   2.601 -22.618  1.00  0.77           C  
ATOM   1326  ND1 HIS A  89     -13.855   2.025 -21.520  1.00  0.77           N  
ATOM   1327  CD2 HIS A  89     -13.554   3.925 -22.531  1.00  0.77           C  
ATOM   1328  CE1 HIS A  89     -14.435   2.954 -20.784  1.00  0.77           C  
ATOM   1329  NE2 HIS A  89     -14.266   4.122 -21.376  1.00  0.77           N  
ATOM   1330  H   HIS A  89     -13.817  -0.311 -23.064  1.00  0.77           H  
ATOM   1331  HA  HIS A  89     -14.342   1.912 -24.793  1.00  0.77           H  
ATOM   1332 1HB  HIS A  89     -11.988   1.037 -23.152  1.00  0.77           H  
ATOM   1333 2HB  HIS A  89     -11.895   2.446 -24.195  1.00  0.77           H  
ATOM   1334  HD1 HIS A  89     -13.836   1.027 -21.317  1.00  0.77           H  
ATOM   1335  HD2 HIS A  89     -13.313   4.769 -23.166  1.00  0.77           H  
ATOM   1336  HE1 HIS A  89     -14.943   2.689 -19.860  1.00  0.77           H  
ATOM   1337  N   ALA A  90     -12.308  -0.352 -26.001  1.00  0.80           N  
ATOM   1338  CA  ALA A  90     -11.697  -0.794 -27.241  1.00  0.80           C  
ATOM   1339  C   ALA A  90     -12.693  -1.150 -28.339  1.00  0.80           C  
ATOM   1340  O   ALA A  90     -12.477  -0.828 -29.510  1.00  0.80           O  
ATOM   1341  CB  ALA A  90     -10.891  -2.018 -26.970  1.00  0.80           C  
ATOM   1342  H   ALA A  90     -12.209  -0.950 -25.180  1.00  0.80           H  
ATOM   1343  HA  ALA A  90     -11.053   0.006 -27.604  1.00  0.80           H  
ATOM   1344 1HB  ALA A  90     -10.423  -2.349 -27.873  1.00  0.80           H  
ATOM   1345 2HB  ALA A  90     -10.160  -1.809 -26.238  1.00  0.80           H  
ATOM   1346 3HB  ALA A  90     -11.575  -2.779 -26.612  1.00  0.80           H  
ATOM   1347  N   ASN A  91     -13.786  -1.829 -27.967  1.00  0.84           N  
ATOM   1348  CA  ASN A  91     -14.720  -2.346 -28.962  1.00  0.84           C  
ATOM   1349  C   ASN A  91     -15.986  -1.526 -29.194  1.00  0.84           C  
ATOM   1350  O   ASN A  91     -16.562  -1.586 -30.282  1.00  0.84           O  
ATOM   1351  CB  ASN A  91     -15.100  -3.760 -28.576  1.00  0.84           C  
ATOM   1352  CG  ASN A  91     -13.924  -4.701 -28.626  1.00  0.84           C  
ATOM   1353  OD1 ASN A  91     -13.063  -4.598 -29.509  1.00  0.84           O  
ATOM   1354  ND2 ASN A  91     -13.876  -5.621 -27.697  1.00  0.84           N  
ATOM   1355  H   ASN A  91     -13.947  -2.064 -26.987  1.00  0.84           H  
ATOM   1356  HA  ASN A  91     -14.195  -2.384 -29.917  1.00  0.84           H  
ATOM   1357 1HB  ASN A  91     -15.522  -3.762 -27.573  1.00  0.84           H  
ATOM   1358 2HB  ASN A  91     -15.872  -4.123 -29.253  1.00  0.84           H  
ATOM   1359 1HD2 ASN A  91     -13.123  -6.281 -27.685  1.00  0.84           H  
ATOM   1360 2HD2 ASN A  91     -14.598  -5.666 -27.005  1.00  0.84           H  
ATOM   1361  N   ILE A  92     -16.433  -0.773 -28.194  1.00  0.88           N  
ATOM   1362  CA  ILE A  92     -17.656   0.006 -28.325  1.00  0.88           C  
ATOM   1363  C   ILE A  92     -17.323   1.454 -28.629  1.00  0.88           C  
ATOM   1364  O   ILE A  92     -17.928   2.072 -29.506  1.00  0.88           O  
ATOM   1365  CB  ILE A  92     -18.518  -0.067 -27.051  1.00  0.88           C  
ATOM   1366  CG1 ILE A  92     -18.846  -1.526 -26.735  1.00  0.88           C  
ATOM   1367  CG2 ILE A  92     -19.766   0.761 -27.205  1.00  0.88           C  
ATOM   1368  CD1 ILE A  92     -19.572  -2.242 -27.845  1.00  0.88           C  
ATOM   1369  H   ILE A  92     -15.948  -0.740 -27.304  1.00  0.88           H  
ATOM   1370  HA  ILE A  92     -18.239  -0.391 -29.154  1.00  0.88           H  
ATOM   1371  HB  ILE A  92     -17.965   0.332 -26.216  1.00  0.88           H  
ATOM   1372 1HG1 ILE A  92     -17.913  -2.054 -26.531  1.00  0.88           H  
ATOM   1373 2HG1 ILE A  92     -19.464  -1.560 -25.837  1.00  0.88           H  
ATOM   1374 1HG2 ILE A  92     -20.348   0.710 -26.286  1.00  0.88           H  
ATOM   1375 2HG2 ILE A  92     -19.486   1.796 -27.400  1.00  0.88           H  
ATOM   1376 3HG2 ILE A  92     -20.357   0.381 -28.035  1.00  0.88           H  
ATOM   1377 1HD1 ILE A  92     -19.767  -3.273 -27.548  1.00  0.88           H  
ATOM   1378 2HD1 ILE A  92     -20.517  -1.739 -28.050  1.00  0.88           H  
ATOM   1379 3HD1 ILE A  92     -18.957  -2.236 -28.745  1.00  0.88           H  
ATOM   1380  N   HIS A  93     -16.356   2.000 -27.898  1.00  0.91           N  
ATOM   1381  CA  HIS A  93     -16.037   3.412 -28.073  1.00  0.91           C  
ATOM   1382  C   HIS A  93     -14.731   3.685 -28.852  1.00  0.91           C  
ATOM   1383  O   HIS A  93     -14.510   4.802 -29.321  1.00  0.91           O  
ATOM   1384  CB  HIS A  93     -15.953   4.069 -26.702  1.00  0.91           C  
ATOM   1385  CG  HIS A  93     -17.183   3.949 -25.904  1.00  0.91           C  
ATOM   1386  ND1 HIS A  93     -18.375   4.532 -26.268  1.00  0.91           N  
ATOM   1387  CD2 HIS A  93     -17.402   3.337 -24.730  1.00  0.91           C  
ATOM   1388  CE1 HIS A  93     -19.288   4.260 -25.354  1.00  0.91           C  
ATOM   1389  NE2 HIS A  93     -18.723   3.535 -24.407  1.00  0.91           N  
ATOM   1390  H   HIS A  93     -15.895   1.433 -27.185  1.00  0.91           H  
ATOM   1391  HA  HIS A  93     -16.843   3.894 -28.621  1.00  0.91           H  
ATOM   1392 1HB  HIS A  93     -15.145   3.618 -26.139  1.00  0.91           H  
ATOM   1393 2HB  HIS A  93     -15.737   5.129 -26.823  1.00  0.91           H  
ATOM   1394  HD1 HIS A  93     -18.540   5.085 -27.089  1.00  0.91           H  
ATOM   1395  HD2 HIS A  93     -16.745   2.776 -24.072  1.00  0.91           H  
ATOM   1396  HE1 HIS A  93     -20.307   4.628 -25.461  1.00  0.91           H  
ATOM   1397  N   LYS A  94     -13.882   2.668 -29.002  1.00  0.93           N  
ATOM   1398  CA  LYS A  94     -12.582   2.763 -29.682  1.00  0.93           C  
ATOM   1399  C   LYS A  94     -11.711   3.883 -29.116  1.00  0.93           C  
ATOM   1400  O   LYS A  94     -11.100   4.660 -29.856  1.00  0.93           O  
ATOM   1401  CB  LYS A  94     -12.781   2.927 -31.190  1.00  0.93           C  
ATOM   1402  CG  LYS A  94     -13.498   1.742 -31.822  1.00  0.93           C  
ATOM   1403  CD  LYS A  94     -13.636   1.888 -33.325  1.00  0.93           C  
ATOM   1404  CE  LYS A  94     -14.393   0.704 -33.915  1.00  0.93           C  
ATOM   1405  NZ  LYS A  94     -14.577   0.839 -35.387  1.00  0.93           N  
ATOM   1406  H   LYS A  94     -14.118   1.781 -28.576  1.00  0.93           H  
ATOM   1407  HA  LYS A  94     -12.051   1.825 -29.515  1.00  0.93           H  
ATOM   1408 1HB  LYS A  94     -13.356   3.827 -31.397  1.00  0.93           H  
ATOM   1409 2HB  LYS A  94     -11.812   3.035 -31.674  1.00  0.93           H  
ATOM   1410 1HG  LYS A  94     -12.941   0.828 -31.597  1.00  0.93           H  
ATOM   1411 2HG  LYS A  94     -14.492   1.646 -31.380  1.00  0.93           H  
ATOM   1412 1HD  LYS A  94     -14.174   2.809 -33.555  1.00  0.93           H  
ATOM   1413 2HD  LYS A  94     -12.647   1.939 -33.778  1.00  0.93           H  
ATOM   1414 1HE  LYS A  94     -13.838  -0.211 -33.709  1.00  0.93           H  
ATOM   1415 2HE  LYS A  94     -15.373   0.636 -33.440  1.00  0.93           H  
ATOM   1416 1HZ  LYS A  94     -15.081   0.038 -35.739  1.00  0.93           H  
ATOM   1417 2HZ  LYS A  94     -15.101   1.680 -35.585  1.00  0.93           H  
ATOM   1418 3HZ  LYS A  94     -13.673   0.892 -35.836  1.00  0.93           H  
ATOM   1419  N   VAL A  95     -11.647   3.949 -27.794  1.00  0.94           N  
ATOM   1420  CA  VAL A  95     -10.877   4.988 -27.119  1.00  0.94           C  
ATOM   1421  C   VAL A  95      -9.426   4.608 -26.878  1.00  0.94           C  
ATOM   1422  O   VAL A  95      -9.121   3.657 -26.162  1.00  0.94           O  
ATOM   1423  CB  VAL A  95     -11.533   5.327 -25.783  1.00  0.94           C  
ATOM   1424  CG1 VAL A  95     -10.732   6.369 -25.036  1.00  0.94           C  
ATOM   1425  CG2 VAL A  95     -12.911   5.798 -26.061  1.00  0.94           C  
ATOM   1426  H   VAL A  95     -12.167   3.242 -27.275  1.00  0.94           H  
ATOM   1427  HA  VAL A  95     -10.900   5.881 -27.745  1.00  0.94           H  
ATOM   1428  HB  VAL A  95     -11.565   4.442 -25.170  1.00  0.94           H  
ATOM   1429 1HG1 VAL A  95     -11.215   6.589 -24.083  1.00  0.94           H  
ATOM   1430 2HG1 VAL A  95      -9.725   5.991 -24.853  1.00  0.94           H  
ATOM   1431 3HG1 VAL A  95     -10.679   7.273 -25.631  1.00  0.94           H  
ATOM   1432 1HG2 VAL A  95     -13.433   6.029 -25.139  1.00  0.94           H  
ATOM   1433 2HG2 VAL A  95     -12.878   6.674 -26.681  1.00  0.94           H  
ATOM   1434 3HG2 VAL A  95     -13.411   5.019 -26.582  1.00  0.94           H  
ATOM   1435  N   ALA A  96      -8.533   5.395 -27.458  1.00  0.94           N  
ATOM   1436  CA  ALA A  96      -7.100   5.162 -27.376  1.00  0.94           C  
ATOM   1437  C   ALA A  96      -6.574   5.236 -25.958  1.00  0.94           C  
ATOM   1438  O   ALA A  96      -7.011   6.063 -25.150  1.00  0.94           O  
ATOM   1439  CB  ALA A  96      -6.349   6.178 -28.227  1.00  0.94           C  
ATOM   1440  H   ALA A  96      -8.870   6.161 -28.022  1.00  0.94           H  
ATOM   1441  HA  ALA A  96      -6.906   4.160 -27.754  1.00  0.94           H  
ATOM   1442 1HB  ALA A  96      -5.284   5.971 -28.181  1.00  0.94           H  
ATOM   1443 2HB  ALA A  96      -6.690   6.106 -29.257  1.00  0.94           H  
ATOM   1444 3HB  ALA A  96      -6.535   7.181 -27.850  1.00  0.94           H  
ATOM   1445  N   LEU A  97      -5.545   4.451 -25.681  1.00  0.91           N  
ATOM   1446  CA  LEU A  97      -4.868   4.505 -24.390  1.00  0.91           C  
ATOM   1447  C   LEU A  97      -4.324   5.906 -24.104  1.00  0.91           C  
ATOM   1448  O   LEU A  97      -4.175   6.308 -22.950  1.00  0.91           O  
ATOM   1449  CB  LEU A  97      -3.742   3.482 -24.371  1.00  0.91           C  
ATOM   1450  CG  LEU A  97      -2.520   3.800 -25.247  1.00  0.91           C  
ATOM   1451  CD1 LEU A  97      -1.418   2.816 -24.907  1.00  0.91           C  
ATOM   1452  CD2 LEU A  97      -2.918   3.720 -26.742  1.00  0.91           C  
ATOM   1453  H   LEU A  97      -5.231   3.787 -26.384  1.00  0.91           H  
ATOM   1454  HA  LEU A  97      -5.587   4.250 -23.611  1.00  0.91           H  
ATOM   1455 1HB  LEU A  97      -3.393   3.365 -23.343  1.00  0.91           H  
ATOM   1456 2HB  LEU A  97      -4.136   2.527 -24.703  1.00  0.91           H  
ATOM   1457  HG  LEU A  97      -2.148   4.797 -25.023  1.00  0.91           H  
ATOM   1458 1HD1 LEU A  97      -0.536   3.030 -25.509  1.00  0.91           H  
ATOM   1459 2HD1 LEU A  97      -1.164   2.903 -23.852  1.00  0.91           H  
ATOM   1460 3HD1 LEU A  97      -1.761   1.803 -25.115  1.00  0.91           H  
ATOM   1461 1HD2 LEU A  97      -2.046   3.942 -27.358  1.00  0.91           H  
ATOM   1462 2HD2 LEU A  97      -3.280   2.717 -26.971  1.00  0.91           H  
ATOM   1463 3HD2 LEU A  97      -3.697   4.435 -26.960  1.00  0.91           H  
ATOM   1464  N   ASN A  98      -4.077   6.662 -25.168  1.00  0.87           N  
ATOM   1465  CA  ASN A  98      -3.573   8.009 -25.084  1.00  0.87           C  
ATOM   1466  C   ASN A  98      -4.601   8.908 -24.408  1.00  0.87           C  
ATOM   1467  O   ASN A  98      -4.242   9.859 -23.721  1.00  0.87           O  
ATOM   1468  CB  ASN A  98      -3.253   8.511 -26.470  1.00  0.87           C  
ATOM   1469  CG  ASN A  98      -2.048   7.824 -27.050  1.00  0.87           C  
ATOM   1470  OD1 ASN A  98      -1.203   7.283 -26.326  1.00  0.87           O  
ATOM   1471  ND2 ASN A  98      -1.956   7.826 -28.353  1.00  0.87           N  
ATOM   1472  H   ASN A  98      -4.237   6.261 -26.078  1.00  0.87           H  
ATOM   1473  HA  ASN A  98      -2.668   8.011 -24.475  1.00  0.87           H  
ATOM   1474 1HB  ASN A  98      -4.110   8.341 -27.123  1.00  0.87           H  
ATOM   1475 2HB  ASN A  98      -3.072   9.586 -26.438  1.00  0.87           H  
ATOM   1476 1HD2 ASN A  98      -1.175   7.387 -28.800  1.00  0.87           H  
ATOM   1477 2HD2 ASN A  98      -2.659   8.276 -28.903  1.00  0.87           H  
ATOM   1478  N   ASN A  99      -5.886   8.591 -24.576  1.00  0.83           N  
ATOM   1479  CA  ASN A  99      -6.940   9.398 -23.995  1.00  0.83           C  
ATOM   1480  C   ASN A  99      -6.987   9.115 -22.510  1.00  0.83           C  
ATOM   1481  O   ASN A  99      -7.263  10.003 -21.709  1.00  0.83           O  
ATOM   1482  CB  ASN A  99      -8.237   9.117 -24.699  1.00  0.83           C  
ATOM   1483  CG  ASN A  99      -8.195   9.688 -26.087  1.00  0.83           C  
ATOM   1484  OD1 ASN A  99      -7.614  10.754 -26.320  1.00  0.83           O  
ATOM   1485  ND2 ASN A  99      -8.753   8.987 -27.023  1.00  0.83           N  
ATOM   1486  H   ASN A  99      -6.150   7.758 -25.092  1.00  0.83           H  
ATOM   1487  HA  ASN A  99      -6.694  10.450 -24.125  1.00  0.83           H  
ATOM   1488 1HB  ASN A  99      -8.400   8.052 -24.751  1.00  0.83           H  
ATOM   1489 2HB  ASN A  99      -9.067   9.555 -24.149  1.00  0.83           H  
ATOM   1490 1HD2 ASN A  99      -8.738   9.319 -27.969  1.00  0.83           H  
ATOM   1491 2HD2 ASN A  99      -9.199   8.123 -26.797  1.00  0.83           H  
ATOM   1492  N   PHE A 100      -6.637   7.887 -22.133  1.00  0.79           N  
ATOM   1493  CA  PHE A 100      -6.589   7.546 -20.713  1.00  0.79           C  
ATOM   1494  C   PHE A 100      -5.411   8.267 -20.078  1.00  0.79           C  
ATOM   1495  O   PHE A 100      -5.484   8.751 -18.938  1.00  0.79           O  
ATOM   1496  CB  PHE A 100      -6.532   6.039 -20.517  1.00  0.79           C  
ATOM   1497  CG  PHE A 100      -7.868   5.452 -20.693  1.00  0.79           C  
ATOM   1498  CD1 PHE A 100      -8.323   5.034 -21.931  1.00  0.79           C  
ATOM   1499  CD2 PHE A 100      -8.696   5.330 -19.597  1.00  0.79           C  
ATOM   1500  CE1 PHE A 100      -9.587   4.514 -22.052  1.00  0.79           C  
ATOM   1501  CE2 PHE A 100      -9.943   4.809 -19.721  1.00  0.79           C  
ATOM   1502  CZ  PHE A 100     -10.386   4.404 -20.943  1.00  0.79           C  
ATOM   1503  H   PHE A 100      -6.441   7.193 -22.860  1.00  0.79           H  
ATOM   1504  HA  PHE A 100      -7.498   7.905 -20.238  1.00  0.79           H  
ATOM   1505 1HB  PHE A 100      -5.851   5.586 -21.229  1.00  0.79           H  
ATOM   1506 2HB  PHE A 100      -6.181   5.807 -19.517  1.00  0.79           H  
ATOM   1507  HD1 PHE A 100      -7.681   5.134 -22.808  1.00  0.79           H  
ATOM   1508  HD2 PHE A 100      -8.338   5.661 -18.623  1.00  0.79           H  
ATOM   1509  HE1 PHE A 100      -9.959   4.196 -23.023  1.00  0.79           H  
ATOM   1510  HE2 PHE A 100     -10.589   4.716 -18.848  1.00  0.79           H  
ATOM   1511  HZ  PHE A 100     -11.374   3.994 -21.025  1.00  0.79           H  
ATOM   1512  N   ARG A 101      -4.324   8.389 -20.836  1.00  0.75           N  
ATOM   1513  CA  ARG A 101      -3.190   9.150 -20.348  1.00  0.75           C  
ATOM   1514  C   ARG A 101      -3.611  10.614 -20.156  1.00  0.75           C  
ATOM   1515  O   ARG A 101      -3.283  11.224 -19.135  1.00  0.75           O  
ATOM   1516  CB  ARG A 101      -2.012   9.055 -21.304  1.00  0.75           C  
ATOM   1517  CG  ARG A 101      -0.769   9.796 -20.863  1.00  0.75           C  
ATOM   1518  CD  ARG A 101      -0.147   9.178 -19.660  1.00  0.75           C  
ATOM   1519  NE  ARG A 101       0.416   7.869 -19.963  1.00  0.75           N  
ATOM   1520  CZ  ARG A 101       0.923   7.016 -19.049  1.00  0.75           C  
ATOM   1521  NH1 ARG A 101       0.945   7.316 -17.779  1.00  0.75           N  
ATOM   1522  NH2 ARG A 101       1.417   5.854 -19.409  1.00  0.75           N  
ATOM   1523  H   ARG A 101      -4.289   7.927 -21.746  1.00  0.75           H  
ATOM   1524  HA  ARG A 101      -2.884   8.758 -19.386  1.00  0.75           H  
ATOM   1525 1HB  ARG A 101      -1.756   8.008 -21.463  1.00  0.75           H  
ATOM   1526 2HB  ARG A 101      -2.294   9.466 -22.264  1.00  0.75           H  
ATOM   1527 1HG  ARG A 101      -0.039   9.790 -21.671  1.00  0.75           H  
ATOM   1528 2HG  ARG A 101      -1.036  10.827 -20.621  1.00  0.75           H  
ATOM   1529 1HD  ARG A 101       0.655   9.818 -19.294  1.00  0.75           H  
ATOM   1530 2HD  ARG A 101      -0.900   9.056 -18.880  1.00  0.75           H  
ATOM   1531  HE  ARG A 101       0.429   7.577 -20.931  1.00  0.75           H  
ATOM   1532 1HH1 ARG A 101       0.580   8.192 -17.442  1.00  0.75           H  
ATOM   1533 2HH1 ARG A 101       1.349   6.616 -17.133  1.00  0.75           H  
ATOM   1534 1HH2 ARG A 101       1.429   5.573 -20.376  1.00  0.75           H  
ATOM   1535 2HH2 ARG A 101       1.804   5.247 -18.664  1.00  0.75           H  
ATOM   1536  N   LEU A 102      -4.395  11.164 -21.101  1.00  0.72           N  
ATOM   1537  CA  LEU A 102      -4.855  12.548 -20.973  1.00  0.72           C  
ATOM   1538  C   LEU A 102      -5.792  12.717 -19.777  1.00  0.72           C  
ATOM   1539  O   LEU A 102      -5.692  13.708 -19.044  1.00  0.72           O  
ATOM   1540  CB  LEU A 102      -5.600  13.015 -22.228  1.00  0.72           C  
ATOM   1541  CG  LEU A 102      -4.787  13.152 -23.501  1.00  0.72           C  
ATOM   1542  CD1 LEU A 102      -5.729  13.538 -24.649  1.00  0.72           C  
ATOM   1543  CD2 LEU A 102      -3.707  14.137 -23.285  1.00  0.72           C  
ATOM   1544  H   LEU A 102      -4.623  10.629 -21.939  1.00  0.72           H  
ATOM   1545  HA  LEU A 102      -3.986  13.186 -20.823  1.00  0.72           H  
ATOM   1546 1HB  LEU A 102      -6.408  12.319 -22.426  1.00  0.72           H  
ATOM   1547 2HB  LEU A 102      -6.039  13.989 -22.021  1.00  0.72           H  
ATOM   1548  HG  LEU A 102      -4.342  12.211 -23.753  1.00  0.72           H  
ATOM   1549 1HD1 LEU A 102      -5.161  13.628 -25.573  1.00  0.72           H  
ATOM   1550 2HD1 LEU A 102      -6.492  12.773 -24.768  1.00  0.72           H  
ATOM   1551 3HD1 LEU A 102      -6.203  14.482 -24.424  1.00  0.72           H  
ATOM   1552 1HD2 LEU A 102      -3.116  14.242 -24.195  1.00  0.72           H  
ATOM   1553 2HD2 LEU A 102      -4.143  15.062 -23.032  1.00  0.72           H  
ATOM   1554 3HD2 LEU A 102      -3.067  13.803 -22.470  1.00  0.72           H  
ATOM   1555  N   ILE A 103      -6.663  11.723 -19.525  1.00  0.69           N  
ATOM   1556  CA  ILE A 103      -7.576  11.810 -18.386  1.00  0.69           C  
ATOM   1557  C   ILE A 103      -6.759  11.889 -17.125  1.00  0.69           C  
ATOM   1558  O   ILE A 103      -7.033  12.717 -16.253  1.00  0.69           O  
ATOM   1559  CB  ILE A 103      -8.543  10.606 -18.265  1.00  0.69           C  
ATOM   1560  CG1 ILE A 103      -9.578  10.570 -19.404  1.00  0.69           C  
ATOM   1561  CG2 ILE A 103      -9.266  10.690 -16.902  1.00  0.69           C  
ATOM   1562  CD1 ILE A 103     -10.344   9.252 -19.498  1.00  0.69           C  
ATOM   1563  H   ILE A 103      -6.722  10.933 -20.165  1.00  0.69           H  
ATOM   1564  HA  ILE A 103      -8.152  12.711 -18.458  1.00  0.69           H  
ATOM   1565  HB  ILE A 103      -7.971   9.679 -18.317  1.00  0.69           H  
ATOM   1566 1HG1 ILE A 103     -10.303  11.342 -19.240  1.00  0.69           H  
ATOM   1567 2HG1 ILE A 103      -9.080  10.760 -20.343  1.00  0.69           H  
ATOM   1568 1HG2 ILE A 103      -9.933   9.837 -16.791  1.00  0.69           H  
ATOM   1569 2HG2 ILE A 103      -8.529  10.681 -16.097  1.00  0.69           H  
ATOM   1570 3HG2 ILE A 103      -9.843  11.613 -16.854  1.00  0.69           H  
ATOM   1571 1HD1 ILE A 103     -11.058   9.309 -20.317  1.00  0.69           H  
ATOM   1572 2HD1 ILE A 103      -9.653   8.438 -19.684  1.00  0.69           H  
ATOM   1573 3HD1 ILE A 103     -10.873   9.071 -18.565  1.00  0.69           H  
ATOM   1574  N   THR A 104      -5.740  11.040 -17.039  1.00  0.67           N  
ATOM   1575  CA  THR A 104      -4.854  11.027 -15.900  1.00  0.67           C  
ATOM   1576  C   THR A 104      -4.130  12.351 -15.727  1.00  0.67           C  
ATOM   1577  O   THR A 104      -4.071  12.880 -14.619  1.00  0.67           O  
ATOM   1578  CB  THR A 104      -3.833   9.899 -16.022  1.00  0.67           C  
ATOM   1579  OG1 THR A 104      -4.524   8.646 -16.022  1.00  0.67           O  
ATOM   1580  CG2 THR A 104      -2.842   9.974 -14.872  1.00  0.67           C  
ATOM   1581  H   THR A 104      -5.583  10.368 -17.793  1.00  0.67           H  
ATOM   1582  HA  THR A 104      -5.450  10.847 -15.007  1.00  0.67           H  
ATOM   1583  HB  THR A 104      -3.294   9.993 -16.959  1.00  0.67           H  
ATOM   1584  HG1 THR A 104      -5.028   8.567 -16.856  1.00  0.67           H  
ATOM   1585 1HG2 THR A 104      -2.116   9.166 -14.964  1.00  0.67           H  
ATOM   1586 2HG2 THR A 104      -2.323  10.934 -14.903  1.00  0.67           H  
ATOM   1587 3HG2 THR A 104      -3.374   9.888 -13.933  1.00  0.67           H  
ATOM   1588  N   GLU A 105      -3.597  12.922 -16.804  1.00  0.66           N  
ATOM   1589  CA  GLU A 105      -2.866  14.173 -16.644  1.00  0.66           C  
ATOM   1590  C   GLU A 105      -3.781  15.266 -16.089  1.00  0.66           C  
ATOM   1591  O   GLU A 105      -3.389  16.018 -15.187  1.00  0.66           O  
ATOM   1592  CB  GLU A 105      -2.272  14.616 -17.984  1.00  0.66           C  
ATOM   1593  CG  GLU A 105      -1.408  15.875 -17.909  1.00  0.66           C  
ATOM   1594  CD  GLU A 105      -0.151  15.643 -17.123  1.00  0.66           C  
ATOM   1595  OE1 GLU A 105       0.249  14.507 -17.021  1.00  0.66           O  
ATOM   1596  OE2 GLU A 105       0.414  16.585 -16.607  1.00  0.66           O  
ATOM   1597  H   GLU A 105      -3.658  12.463 -17.713  1.00  0.66           H  
ATOM   1598  HA  GLU A 105      -2.057  14.012 -15.933  1.00  0.66           H  
ATOM   1599 1HB  GLU A 105      -1.668  13.807 -18.397  1.00  0.66           H  
ATOM   1600 2HB  GLU A 105      -3.084  14.807 -18.690  1.00  0.66           H  
ATOM   1601 1HG  GLU A 105      -1.149  16.192 -18.918  1.00  0.66           H  
ATOM   1602 2HG  GLU A 105      -1.984  16.666 -17.442  1.00  0.66           H  
ATOM   1603  N   VAL A 106      -5.016  15.325 -16.588  1.00  0.65           N  
ATOM   1604  CA  VAL A 106      -5.949  16.321 -16.098  1.00  0.65           C  
ATOM   1605  C   VAL A 106      -6.353  16.031 -14.664  1.00  0.65           C  
ATOM   1606  O   VAL A 106      -6.444  16.947 -13.848  1.00  0.65           O  
ATOM   1607  CB  VAL A 106      -7.169  16.446 -16.993  1.00  0.65           C  
ATOM   1608  CG1 VAL A 106      -8.163  17.354 -16.339  1.00  0.65           C  
ATOM   1609  CG2 VAL A 106      -6.748  17.052 -18.319  1.00  0.65           C  
ATOM   1610  H   VAL A 106      -5.293  14.682 -17.333  1.00  0.65           H  
ATOM   1611  HA  VAL A 106      -5.448  17.282 -16.115  1.00  0.65           H  
ATOM   1612  HB  VAL A 106      -7.631  15.463 -17.140  1.00  0.65           H  
ATOM   1613 1HG1 VAL A 106      -9.024  17.438 -16.983  1.00  0.65           H  
ATOM   1614 2HG1 VAL A 106      -8.460  16.947 -15.380  1.00  0.65           H  
ATOM   1615 3HG1 VAL A 106      -7.715  18.331 -16.188  1.00  0.65           H  
ATOM   1616 1HG2 VAL A 106      -7.611  17.182 -18.943  1.00  0.65           H  
ATOM   1617 2HG2 VAL A 106      -6.294  18.027 -18.150  1.00  0.65           H  
ATOM   1618 3HG2 VAL A 106      -6.025  16.393 -18.809  1.00  0.65           H  
ATOM   1619  N   LEU A 107      -6.611  14.765 -14.351  1.00  0.64           N  
ATOM   1620  CA  LEU A 107      -6.969  14.372 -13.001  1.00  0.64           C  
ATOM   1621  C   LEU A 107      -5.901  14.811 -12.017  1.00  0.64           C  
ATOM   1622  O   LEU A 107      -6.226  15.363 -10.968  1.00  0.64           O  
ATOM   1623  CB  LEU A 107      -7.149  12.866 -12.926  1.00  0.64           C  
ATOM   1624  CG  LEU A 107      -7.503  12.282 -11.593  1.00  0.64           C  
ATOM   1625  CD1 LEU A 107      -8.834  12.841 -11.114  1.00  0.64           C  
ATOM   1626  CD2 LEU A 107      -7.570  10.814 -11.777  1.00  0.64           C  
ATOM   1627  H   LEU A 107      -6.553  14.044 -15.067  1.00  0.64           H  
ATOM   1628  HA  LEU A 107      -7.907  14.854 -12.737  1.00  0.64           H  
ATOM   1629 1HB  LEU A 107      -7.925  12.579 -13.635  1.00  0.64           H  
ATOM   1630 2HB  LEU A 107      -6.220  12.401 -13.243  1.00  0.64           H  
ATOM   1631  HG  LEU A 107      -6.741  12.530 -10.852  1.00  0.64           H  
ATOM   1632 1HD1 LEU A 107      -9.100  12.399 -10.152  1.00  0.64           H  
ATOM   1633 2HD1 LEU A 107      -8.760  13.924 -11.005  1.00  0.64           H  
ATOM   1634 3HD1 LEU A 107      -9.588  12.601 -11.849  1.00  0.64           H  
ATOM   1635 1HD2 LEU A 107      -7.835  10.345 -10.858  1.00  0.64           H  
ATOM   1636 2HD2 LEU A 107      -8.323  10.605 -12.525  1.00  0.64           H  
ATOM   1637 3HD2 LEU A 107      -6.602  10.440 -12.119  1.00  0.64           H  
ATOM   1638  N   VAL A 108      -4.622  14.607 -12.362  1.00  0.65           N  
ATOM   1639  CA  VAL A 108      -3.549  15.022 -11.470  1.00  0.65           C  
ATOM   1640  C   VAL A 108      -3.601  16.527 -11.264  1.00  0.65           C  
ATOM   1641  O   VAL A 108      -3.487  16.998 -10.131  1.00  0.65           O  
ATOM   1642  CB  VAL A 108      -2.151  14.644 -12.022  1.00  0.65           C  
ATOM   1643  CG1 VAL A 108      -1.054  15.286 -11.147  1.00  0.65           C  
ATOM   1644  CG2 VAL A 108      -1.963  13.126 -12.067  1.00  0.65           C  
ATOM   1645  H   VAL A 108      -4.404  14.137 -13.241  1.00  0.65           H  
ATOM   1646  HA  VAL A 108      -3.697  14.549 -10.516  1.00  0.65           H  
ATOM   1647  HB  VAL A 108      -2.062  15.046 -13.038  1.00  0.65           H  
ATOM   1648 1HG1 VAL A 108      -0.078  15.041 -11.556  1.00  0.65           H  
ATOM   1649 2HG1 VAL A 108      -1.181  16.371 -11.137  1.00  0.65           H  
ATOM   1650 3HG1 VAL A 108      -1.124  14.906 -10.130  1.00  0.65           H  
ATOM   1651 1HG2 VAL A 108      -0.994  12.908 -12.481  1.00  0.65           H  
ATOM   1652 2HG2 VAL A 108      -2.022  12.729 -11.093  1.00  0.65           H  
ATOM   1653 3HG2 VAL A 108      -2.722  12.676 -12.681  1.00  0.65           H  
ATOM   1654  N   LYS A 109      -3.799  17.294 -12.343  1.00  0.66           N  
ATOM   1655  CA  LYS A 109      -3.890  18.741 -12.188  1.00  0.66           C  
ATOM   1656  C   LYS A 109      -5.075  19.150 -11.308  1.00  0.66           C  
ATOM   1657  O   LYS A 109      -4.932  20.004 -10.427  1.00  0.66           O  
ATOM   1658  CB  LYS A 109      -4.013  19.416 -13.560  1.00  0.66           C  
ATOM   1659  CG  LYS A 109      -2.727  19.405 -14.381  1.00  0.66           C  
ATOM   1660  CD  LYS A 109      -2.826  20.279 -15.652  1.00  0.66           C  
ATOM   1661  CE  LYS A 109      -3.636  19.599 -16.762  1.00  0.66           C  
ATOM   1662  NZ  LYS A 109      -3.538  20.340 -18.070  1.00  0.66           N  
ATOM   1663  H   LYS A 109      -3.868  16.870 -13.271  1.00  0.66           H  
ATOM   1664  HA  LYS A 109      -2.978  19.092 -11.707  1.00  0.66           H  
ATOM   1665 1HB  LYS A 109      -4.782  18.911 -14.141  1.00  0.66           H  
ATOM   1666 2HB  LYS A 109      -4.329  20.450 -13.429  1.00  0.66           H  
ATOM   1667 1HG  LYS A 109      -1.904  19.764 -13.767  1.00  0.66           H  
ATOM   1668 2HG  LYS A 109      -2.506  18.378 -14.681  1.00  0.66           H  
ATOM   1669 1HD  LYS A 109      -3.297  21.231 -15.406  1.00  0.66           H  
ATOM   1670 2HD  LYS A 109      -1.824  20.476 -16.030  1.00  0.66           H  
ATOM   1671 1HE  LYS A 109      -3.252  18.592 -16.898  1.00  0.66           H  
ATOM   1672 2HE  LYS A 109      -4.684  19.540 -16.470  1.00  0.66           H  
ATOM   1673 1HZ  LYS A 109      -4.072  19.876 -18.808  1.00  0.66           H  
ATOM   1674 2HZ  LYS A 109      -3.922  21.286 -18.032  1.00  0.66           H  
ATOM   1675 3HZ  LYS A 109      -2.580  20.391 -18.359  1.00  0.66           H  
ATOM   1676  N   VAL A 110      -6.228  18.505 -11.489  1.00  0.68           N  
ATOM   1677  CA  VAL A 110      -7.392  18.854 -10.685  1.00  0.68           C  
ATOM   1678  C   VAL A 110      -7.174  18.489  -9.228  1.00  0.68           C  
ATOM   1679  O   VAL A 110      -7.459  19.299  -8.344  1.00  0.68           O  
ATOM   1680  CB  VAL A 110      -8.676  18.198 -11.224  1.00  0.68           C  
ATOM   1681  CG1 VAL A 110      -9.839  18.428 -10.250  1.00  0.68           C  
ATOM   1682  CG2 VAL A 110      -9.011  18.827 -12.581  1.00  0.68           C  
ATOM   1683  H   VAL A 110      -6.301  17.795 -12.218  1.00  0.68           H  
ATOM   1684  HA  VAL A 110      -7.532  19.934 -10.746  1.00  0.68           H  
ATOM   1685  HB  VAL A 110      -8.521  17.121 -11.331  1.00  0.68           H  
ATOM   1686 1HG1 VAL A 110     -10.744  17.964 -10.645  1.00  0.68           H  
ATOM   1687 2HG1 VAL A 110      -9.597  17.987  -9.283  1.00  0.68           H  
ATOM   1688 3HG1 VAL A 110     -10.006  19.501 -10.131  1.00  0.68           H  
ATOM   1689 1HG2 VAL A 110      -9.915  18.394 -12.981  1.00  0.68           H  
ATOM   1690 2HG2 VAL A 110      -9.158  19.896 -12.444  1.00  0.68           H  
ATOM   1691 3HG2 VAL A 110      -8.191  18.659 -13.272  1.00  0.68           H  
ATOM   1692  N   MET A 111      -6.652  17.291  -8.967  1.00  0.71           N  
ATOM   1693  CA  MET A 111      -6.384  16.895  -7.599  1.00  0.71           C  
ATOM   1694  C   MET A 111      -5.340  17.793  -6.970  1.00  0.71           C  
ATOM   1695  O   MET A 111      -5.448  18.154  -5.803  1.00  0.71           O  
ATOM   1696  CB  MET A 111      -5.984  15.431  -7.516  1.00  0.71           C  
ATOM   1697  CG  MET A 111      -7.128  14.521  -7.806  1.00  0.71           C  
ATOM   1698  SD  MET A 111      -6.712  12.815  -7.738  1.00  0.71           S  
ATOM   1699  CE  MET A 111      -6.414  12.682  -5.996  1.00  0.71           C  
ATOM   1700  H   MET A 111      -6.435  16.653  -9.728  1.00  0.71           H  
ATOM   1701  HA  MET A 111      -7.302  17.015  -7.028  1.00  0.71           H  
ATOM   1702 1HB  MET A 111      -5.193  15.231  -8.245  1.00  0.71           H  
ATOM   1703 2HB  MET A 111      -5.594  15.203  -6.523  1.00  0.71           H  
ATOM   1704 1HG  MET A 111      -7.886  14.723  -7.082  1.00  0.71           H  
ATOM   1705 2HG  MET A 111      -7.528  14.742  -8.796  1.00  0.71           H  
ATOM   1706 1HE  MET A 111      -6.121  11.666  -5.750  1.00  0.71           H  
ATOM   1707 2HE  MET A 111      -5.616  13.366  -5.724  1.00  0.71           H  
ATOM   1708 3HE  MET A 111      -7.312  12.948  -5.447  1.00  0.71           H  
ATOM   1709  N   ALA A 112      -4.340  18.223  -7.724  1.00  0.75           N  
ATOM   1710  CA  ALA A 112      -3.385  19.122  -7.110  1.00  0.75           C  
ATOM   1711  C   ALA A 112      -4.095  20.405  -6.648  1.00  0.75           C  
ATOM   1712  O   ALA A 112      -3.926  20.850  -5.507  1.00  0.75           O  
ATOM   1713  CB  ALA A 112      -2.279  19.448  -8.096  1.00  0.75           C  
ATOM   1714  H   ALA A 112      -4.220  17.918  -8.690  1.00  0.75           H  
ATOM   1715  HA  ALA A 112      -2.962  18.634  -6.238  1.00  0.75           H  
ATOM   1716 1HB  ALA A 112      -1.558  20.112  -7.626  1.00  0.75           H  
ATOM   1717 2HB  ALA A 112      -1.787  18.526  -8.403  1.00  0.75           H  
ATOM   1718 3HB  ALA A 112      -2.709  19.935  -8.971  1.00  0.75           H  
ATOM   1719  N   GLU A 113      -4.989  20.935  -7.488  1.00  0.79           N  
ATOM   1720  CA  GLU A 113      -5.728  22.151  -7.150  1.00  0.79           C  
ATOM   1721  C   GLU A 113      -6.749  21.976  -6.013  1.00  0.79           C  
ATOM   1722  O   GLU A 113      -6.965  22.902  -5.227  1.00  0.79           O  
ATOM   1723  CB  GLU A 113      -6.437  22.702  -8.395  1.00  0.79           C  
ATOM   1724  CG  GLU A 113      -5.497  23.286  -9.476  1.00  0.79           C  
ATOM   1725  CD  GLU A 113      -4.735  24.521  -9.028  1.00  0.79           C  
ATOM   1726  OE1 GLU A 113      -5.362  25.442  -8.559  1.00  0.79           O  
ATOM   1727  OE2 GLU A 113      -3.531  24.542  -9.162  1.00  0.79           O  
ATOM   1728  H   GLU A 113      -5.118  20.517  -8.412  1.00  0.79           H  
ATOM   1729  HA  GLU A 113      -5.003  22.895  -6.825  1.00  0.79           H  
ATOM   1730 1HB  GLU A 113      -7.013  21.899  -8.862  1.00  0.79           H  
ATOM   1731 2HB  GLU A 113      -7.142  23.477  -8.100  1.00  0.79           H  
ATOM   1732 1HG  GLU A 113      -4.776  22.518  -9.754  1.00  0.79           H  
ATOM   1733 2HG  GLU A 113      -6.087  23.524 -10.361  1.00  0.79           H  
ATOM   1734  N   LYS A 114      -7.381  20.801  -5.923  1.00  0.84           N  
ATOM   1735  CA  LYS A 114      -8.422  20.582  -4.917  1.00  0.84           C  
ATOM   1736  C   LYS A 114      -7.926  19.948  -3.613  1.00  0.84           C  
ATOM   1737  O   LYS A 114      -8.448  20.248  -2.538  1.00  0.84           O  
ATOM   1738  CB  LYS A 114      -9.528  19.713  -5.515  1.00  0.84           C  
ATOM   1739  CG  LYS A 114     -10.233  20.349  -6.698  1.00  0.84           C  
ATOM   1740  CD  LYS A 114     -11.037  21.564  -6.277  1.00  0.84           C  
ATOM   1741  CE  LYS A 114     -11.637  22.269  -7.483  1.00  0.84           C  
ATOM   1742  NZ  LYS A 114     -12.610  21.431  -8.201  1.00  0.84           N  
ATOM   1743  H   LYS A 114      -7.177  20.080  -6.615  1.00  0.84           H  
ATOM   1744  HA  LYS A 114      -8.848  21.552  -4.664  1.00  0.84           H  
ATOM   1745 1HB  LYS A 114      -9.097  18.769  -5.856  1.00  0.84           H  
ATOM   1746 2HB  LYS A 114     -10.270  19.480  -4.752  1.00  0.84           H  
ATOM   1747 1HG  LYS A 114      -9.493  20.651  -7.444  1.00  0.84           H  
ATOM   1748 2HG  LYS A 114     -10.903  19.619  -7.158  1.00  0.84           H  
ATOM   1749 1HD  LYS A 114     -11.842  21.253  -5.610  1.00  0.84           H  
ATOM   1750 2HD  LYS A 114     -10.389  22.260  -5.744  1.00  0.84           H  
ATOM   1751 1HE  LYS A 114     -12.132  23.180  -7.156  1.00  0.84           H  
ATOM   1752 2HE  LYS A 114     -10.832  22.529  -8.174  1.00  0.84           H  
ATOM   1753 1HZ  LYS A 114     -12.955  21.954  -9.016  1.00  0.84           H  
ATOM   1754 2HZ  LYS A 114     -12.150  20.595  -8.540  1.00  0.84           H  
ATOM   1755 3HZ  LYS A 114     -13.379  21.182  -7.603  1.00  0.84           H  
ATOM   1756  N   ALA A 115      -6.947  19.052  -3.701  1.00  0.87           N  
ATOM   1757  CA  ALA A 115      -6.407  18.367  -2.536  1.00  0.87           C  
ATOM   1758  C   ALA A 115      -5.185  19.087  -1.953  1.00  0.87           C  
ATOM   1759  O   ALA A 115      -4.856  18.885  -0.784  1.00  0.87           O  
ATOM   1760  CB  ALA A 115      -6.033  16.945  -2.883  1.00  0.87           C  
ATOM   1761  H   ALA A 115      -6.551  18.828  -4.602  1.00  0.87           H  
ATOM   1762  HA  ALA A 115      -7.181  18.348  -1.769  1.00  0.87           H  
ATOM   1763 1HB  ALA A 115      -5.662  16.453  -1.990  1.00  0.87           H  
ATOM   1764 2HB  ALA A 115      -6.899  16.408  -3.261  1.00  0.87           H  
ATOM   1765 3HB  ALA A 115      -5.272  16.956  -3.634  1.00  0.87           H  
ATOM   1766  N   GLY A 116      -4.490  19.910  -2.758  1.00  0.90           N  
ATOM   1767  CA  GLY A 116      -3.279  20.572  -2.283  1.00  0.90           C  
ATOM   1768  C   GLY A 116      -2.048  19.663  -2.326  1.00  0.90           C  
ATOM   1769  O   GLY A 116      -1.111  19.835  -1.543  1.00  0.90           O  
ATOM   1770  H   GLY A 116      -4.760  20.083  -3.725  1.00  0.90           H  
ATOM   1771 1HA  GLY A 116      -3.097  21.451  -2.904  1.00  0.90           H  
ATOM   1772 2HA  GLY A 116      -3.437  20.929  -1.267  1.00  0.90           H  
ATOM   1773  N   LEU A 117      -2.054  18.681  -3.223  1.00  0.90           N  
ATOM   1774  CA  LEU A 117      -0.940  17.740  -3.313  1.00  0.90           C  
ATOM   1775  C   LEU A 117       0.391  18.373  -3.692  1.00  0.90           C  
ATOM   1776  O   LEU A 117       0.491  19.138  -4.659  1.00  0.90           O  
ATOM   1777  CB  LEU A 117      -1.224  16.669  -4.370  1.00  0.90           C  
ATOM   1778  CG  LEU A 117      -2.306  15.732  -4.080  1.00  0.90           C  
ATOM   1779  CD1 LEU A 117      -2.526  14.813  -5.300  1.00  0.90           C  
ATOM   1780  CD2 LEU A 117      -1.925  14.982  -2.855  1.00  0.90           C  
ATOM   1781  H   LEU A 117      -2.850  18.595  -3.838  1.00  0.90           H  
ATOM   1782  HA  LEU A 117      -0.824  17.263  -2.340  1.00  0.90           H  
ATOM   1783 1HB  LEU A 117      -1.454  17.159  -5.307  1.00  0.90           H  
ATOM   1784 2HB  LEU A 117      -0.312  16.090  -4.515  1.00  0.90           H  
ATOM   1785  HG  LEU A 117      -3.215  16.270  -3.903  1.00  0.90           H  
ATOM   1786 1HD1 LEU A 117      -3.325  14.121  -5.099  1.00  0.90           H  
ATOM   1787 2HD1 LEU A 117      -2.791  15.418  -6.170  1.00  0.90           H  
ATOM   1788 3HD1 LEU A 117      -1.610  14.256  -5.512  1.00  0.90           H  
ATOM   1789 1HD2 LEU A 117      -2.664  14.308  -2.614  1.00  0.90           H  
ATOM   1790 2HD2 LEU A 117      -1.023  14.449  -3.030  1.00  0.90           H  
ATOM   1791 3HD2 LEU A 117      -1.785  15.677  -2.028  1.00  0.90           H  
ATOM   1792  N   ASP A 118       1.431  17.964  -2.966  1.00  0.89           N  
ATOM   1793  CA  ASP A 118       2.801  18.377  -3.237  1.00  0.89           C  
ATOM   1794  C   ASP A 118       3.413  17.450  -4.272  1.00  0.89           C  
ATOM   1795  O   ASP A 118       2.713  16.583  -4.798  1.00  0.89           O  
ATOM   1796  CB  ASP A 118       3.621  18.395  -1.940  1.00  0.89           C  
ATOM   1797  CG  ASP A 118       3.815  17.018  -1.289  1.00  0.89           C  
ATOM   1798  OD1 ASP A 118       3.539  16.007  -1.920  1.00  0.89           O  
ATOM   1799  OD2 ASP A 118       4.247  16.990  -0.162  1.00  0.89           O  
ATOM   1800  H   ASP A 118       1.255  17.356  -2.180  1.00  0.89           H  
ATOM   1801  HA  ASP A 118       2.787  19.388  -3.646  1.00  0.89           H  
ATOM   1802 1HB  ASP A 118       4.600  18.829  -2.133  1.00  0.89           H  
ATOM   1803 2HB  ASP A 118       3.124  19.045  -1.217  1.00  0.89           H  
ATOM   1804  N   ALA A 119       4.708  17.613  -4.561  1.00  0.86           N  
ATOM   1805  CA  ALA A 119       5.358  16.788  -5.577  1.00  0.86           C  
ATOM   1806  C   ALA A 119       5.318  15.296  -5.248  1.00  0.86           C  
ATOM   1807  O   ALA A 119       5.192  14.464  -6.149  1.00  0.86           O  
ATOM   1808  CB  ALA A 119       6.801  17.216  -5.739  1.00  0.86           C  
ATOM   1809  H   ALA A 119       5.239  18.329  -4.092  1.00  0.86           H  
ATOM   1810  HA  ALA A 119       4.829  16.940  -6.517  1.00  0.86           H  
ATOM   1811 1HB  ALA A 119       7.269  16.621  -6.523  1.00  0.86           H  
ATOM   1812 2HB  ALA A 119       6.841  18.270  -6.010  1.00  0.86           H  
ATOM   1813 3HB  ALA A 119       7.333  17.062  -4.802  1.00  0.86           H  
ATOM   1814  N   ALA A 120       5.463  14.933  -3.968  1.00  0.81           N  
ATOM   1815  CA  ALA A 120       5.427  13.520  -3.594  1.00  0.81           C  
ATOM   1816  C   ALA A 120       4.049  12.965  -3.890  1.00  0.81           C  
ATOM   1817  O   ALA A 120       3.897  11.846  -4.394  1.00  0.81           O  
ATOM   1818  CB  ALA A 120       5.759  13.341  -2.123  1.00  0.81           C  
ATOM   1819  H   ALA A 120       5.544  15.638  -3.244  1.00  0.81           H  
ATOM   1820  HA  ALA A 120       6.155  12.982  -4.201  1.00  0.81           H  
ATOM   1821 1HB  ALA A 120       5.728  12.284  -1.869  1.00  0.81           H  
ATOM   1822 2HB  ALA A 120       6.751  13.737  -1.923  1.00  0.81           H  
ATOM   1823 3HB  ALA A 120       5.023  13.883  -1.521  1.00  0.81           H  
ATOM   1824  N   GLY A 121       3.053  13.794  -3.594  1.00  0.77           N  
ATOM   1825  CA  GLY A 121       1.649  13.511  -3.789  1.00  0.77           C  
ATOM   1826  C   GLY A 121       1.314  13.271  -5.240  1.00  0.77           C  
ATOM   1827  O   GLY A 121       0.739  12.238  -5.603  1.00  0.77           O  
ATOM   1828  H   GLY A 121       3.292  14.696  -3.165  1.00  0.77           H  
ATOM   1829 1HA  GLY A 121       1.373  12.648  -3.211  1.00  0.77           H  
ATOM   1830 2HA  GLY A 121       1.090  14.363  -3.418  1.00  0.77           H  
ATOM   1831  N   GLN A 122       1.680  14.234  -6.079  1.00  0.73           N  
ATOM   1832  CA  GLN A 122       1.422  14.148  -7.502  1.00  0.73           C  
ATOM   1833  C   GLN A 122       2.195  12.965  -8.076  1.00  0.73           C  
ATOM   1834  O   GLN A 122       1.686  12.230  -8.920  1.00  0.73           O  
ATOM   1835  CB  GLN A 122       1.807  15.463  -8.178  1.00  0.73           C  
ATOM   1836  CG  GLN A 122       0.881  16.634  -7.784  1.00  0.73           C  
ATOM   1837  CD  GLN A 122       1.285  17.961  -8.405  1.00  0.73           C  
ATOM   1838  OE1 GLN A 122       1.701  18.010  -9.571  1.00  0.73           O  
ATOM   1839  NE2 GLN A 122       1.184  19.048  -7.638  1.00  0.73           N  
ATOM   1840  H   GLN A 122       2.148  15.058  -5.697  1.00  0.73           H  
ATOM   1841  HA  GLN A 122       0.357  13.974  -7.657  1.00  0.73           H  
ATOM   1842 1HB  GLN A 122       2.827  15.728  -7.889  1.00  0.73           H  
ATOM   1843 2HB  GLN A 122       1.786  15.344  -9.260  1.00  0.73           H  
ATOM   1844 1HG  GLN A 122      -0.140  16.403  -8.093  1.00  0.73           H  
ATOM   1845 2HG  GLN A 122       0.921  16.752  -6.700  1.00  0.73           H  
ATOM   1846 1HE2 GLN A 122       1.446  19.940  -8.002  1.00  0.73           H  
ATOM   1847 2HE2 GLN A 122       0.857  18.983  -6.665  1.00  0.73           H  
ATOM   1848  N   GLY A 123       3.407  12.733  -7.569  1.00  0.70           N  
ATOM   1849  CA  GLY A 123       4.214  11.600  -7.988  1.00  0.70           C  
ATOM   1850  C   GLY A 123       3.452  10.304  -7.736  1.00  0.70           C  
ATOM   1851  O   GLY A 123       3.272   9.491  -8.648  1.00  0.70           O  
ATOM   1852  H   GLY A 123       3.813  13.368  -6.884  1.00  0.70           H  
ATOM   1853 1HA  GLY A 123       4.464  11.692  -9.043  1.00  0.70           H  
ATOM   1854 2HA  GLY A 123       5.146  11.599  -7.422  1.00  0.70           H  
ATOM   1855  N   ALA A 124       2.997  10.105  -6.495  1.00  0.68           N  
ATOM   1856  CA  ALA A 124       2.263   8.898  -6.142  1.00  0.68           C  
ATOM   1857  C   ALA A 124       1.017   8.737  -6.990  1.00  0.68           C  
ATOM   1858  O   ALA A 124       0.726   7.644  -7.478  1.00  0.68           O  
ATOM   1859  CB  ALA A 124       1.862   8.952  -4.688  1.00  0.68           C  
ATOM   1860  H   ALA A 124       3.182  10.803  -5.773  1.00  0.68           H  
ATOM   1861  HA  ALA A 124       2.909   8.038  -6.311  1.00  0.68           H  
ATOM   1862 1HB  ALA A 124       1.324   8.053  -4.422  1.00  0.68           H  
ATOM   1863 2HB  ALA A 124       2.757   9.040  -4.070  1.00  0.68           H  
ATOM   1864 3HB  ALA A 124       1.226   9.814  -4.534  1.00  0.68           H  
ATOM   1865  N   LEU A 125       0.317   9.837  -7.245  1.00  0.67           N  
ATOM   1866  CA  LEU A 125      -0.890   9.769  -8.041  1.00  0.67           C  
ATOM   1867  C   LEU A 125      -0.568   9.313  -9.444  1.00  0.67           C  
ATOM   1868  O   LEU A 125      -1.206   8.388  -9.952  1.00  0.67           O  
ATOM   1869  CB  LEU A 125      -1.593  11.121  -8.012  1.00  0.67           C  
ATOM   1870  CG  LEU A 125      -2.879  11.257  -8.781  1.00  0.67           C  
ATOM   1871  CD1 LEU A 125      -3.928  10.297  -8.269  1.00  0.67           C  
ATOM   1872  CD2 LEU A 125      -3.348  12.666  -8.606  1.00  0.67           C  
ATOM   1873  H   LEU A 125       0.600  10.728  -6.834  1.00  0.67           H  
ATOM   1874  HA  LEU A 125      -1.546   9.031  -7.626  1.00  0.67           H  
ATOM   1875 1HB  LEU A 125      -1.795  11.380  -6.972  1.00  0.67           H  
ATOM   1876 2HB  LEU A 125      -0.903  11.864  -8.410  1.00  0.67           H  
ATOM   1877  HG  LEU A 125      -2.701  11.034  -9.827  1.00  0.67           H  
ATOM   1878 1HD1 LEU A 125      -4.848  10.429  -8.836  1.00  0.67           H  
ATOM   1879 2HD1 LEU A 125      -3.577   9.270  -8.377  1.00  0.67           H  
ATOM   1880 3HD1 LEU A 125      -4.111  10.516  -7.228  1.00  0.67           H  
ATOM   1881 1HD2 LEU A 125      -4.262  12.808  -9.169  1.00  0.67           H  
ATOM   1882 2HD2 LEU A 125      -3.528  12.861  -7.551  1.00  0.67           H  
ATOM   1883 3HD2 LEU A 125      -2.587  13.346  -8.959  1.00  0.67           H  
ATOM   1884  N   ARG A 126       0.459   9.899 -10.050  1.00  0.67           N  
ATOM   1885  CA  ARG A 126       0.858   9.509 -11.387  1.00  0.67           C  
ATOM   1886  C   ARG A 126       1.272   8.038 -11.440  1.00  0.67           C  
ATOM   1887  O   ARG A 126       0.930   7.337 -12.392  1.00  0.67           O  
ATOM   1888  CB  ARG A 126       2.022  10.371 -11.844  1.00  0.67           C  
ATOM   1889  CG  ARG A 126       1.674  11.810 -12.159  1.00  0.67           C  
ATOM   1890  CD  ARG A 126       2.876  12.587 -12.515  1.00  0.67           C  
ATOM   1891  NE  ARG A 126       2.572  13.983 -12.729  1.00  0.67           N  
ATOM   1892  CZ  ARG A 126       2.071  14.468 -13.878  1.00  0.67           C  
ATOM   1893  NH1 ARG A 126       1.827  13.646 -14.866  1.00  0.67           N  
ATOM   1894  NH2 ARG A 126       1.819  15.759 -14.016  1.00  0.67           N  
ATOM   1895  H   ARG A 126       0.963  10.649  -9.578  1.00  0.67           H  
ATOM   1896  HA  ARG A 126       0.014   9.664 -12.058  1.00  0.67           H  
ATOM   1897 1HB  ARG A 126       2.780  10.388 -11.062  1.00  0.67           H  
ATOM   1898 2HB  ARG A 126       2.476   9.932 -12.729  1.00  0.67           H  
ATOM   1899 1HG  ARG A 126       1.008  11.826 -13.018  1.00  0.67           H  
ATOM   1900 2HG  ARG A 126       1.182  12.277 -11.312  1.00  0.67           H  
ATOM   1901 1HD  ARG A 126       3.597  12.516 -11.699  1.00  0.67           H  
ATOM   1902 2HD  ARG A 126       3.314  12.187 -13.426  1.00  0.67           H  
ATOM   1903  HE  ARG A 126       2.752  14.632 -11.974  1.00  0.67           H  
ATOM   1904 1HH1 ARG A 126       2.012  12.664 -14.771  1.00  0.67           H  
ATOM   1905 2HH1 ARG A 126       1.424  14.011 -15.739  1.00  0.67           H  
ATOM   1906 1HH2 ARG A 126       2.003  16.399 -13.260  1.00  0.67           H  
ATOM   1907 2HH2 ARG A 126       1.427  16.113 -14.909  1.00  0.67           H  
ATOM   1908  N   ARG A 127       1.974   7.548 -10.409  1.00  0.68           N  
ATOM   1909  CA  ARG A 127       2.410   6.151 -10.394  1.00  0.68           C  
ATOM   1910  C   ARG A 127       1.237   5.182 -10.306  1.00  0.68           C  
ATOM   1911  O   ARG A 127       1.190   4.173 -11.021  1.00  0.68           O  
ATOM   1912  CB  ARG A 127       3.331   5.900  -9.212  1.00  0.68           C  
ATOM   1913  CG  ARG A 127       4.705   6.522  -9.297  1.00  0.68           C  
ATOM   1914  CD  ARG A 127       5.430   6.310  -8.032  1.00  0.68           C  
ATOM   1915  NE  ARG A 127       6.767   6.866  -8.044  1.00  0.68           N  
ATOM   1916  CZ  ARG A 127       7.574   6.902  -6.964  1.00  0.68           C  
ATOM   1917  NH1 ARG A 127       7.157   6.406  -5.812  1.00  0.68           N  
ATOM   1918  NH2 ARG A 127       8.785   7.434  -7.060  1.00  0.68           N  
ATOM   1919  H   ARG A 127       2.241   8.169  -9.642  1.00  0.68           H  
ATOM   1920  HA  ARG A 127       2.958   5.954 -11.315  1.00  0.68           H  
ATOM   1921 1HB  ARG A 127       2.863   6.287  -8.305  1.00  0.68           H  
ATOM   1922 2HB  ARG A 127       3.460   4.829  -9.072  1.00  0.68           H  
ATOM   1923 1HG  ARG A 127       5.269   6.056 -10.103  1.00  0.68           H  
ATOM   1924 2HG  ARG A 127       4.619   7.587  -9.482  1.00  0.68           H  
ATOM   1925 1HD  ARG A 127       4.875   6.797  -7.230  1.00  0.68           H  
ATOM   1926 2HD  ARG A 127       5.501   5.244  -7.817  1.00  0.68           H  
ATOM   1927  HE  ARG A 127       7.113   7.250  -8.910  1.00  0.68           H  
ATOM   1928 1HH1 ARG A 127       6.207   5.984  -5.727  1.00  0.68           H  
ATOM   1929 2HH1 ARG A 127       7.753   6.432  -5.003  1.00  0.68           H  
ATOM   1930 1HH2 ARG A 127       9.102   7.813  -7.942  1.00  0.68           H  
ATOM   1931 2HH2 ARG A 127       9.390   7.461  -6.252  1.00  0.68           H  
ATOM   1932  N   VAL A 128       0.266   5.510  -9.465  1.00  0.70           N  
ATOM   1933  CA  VAL A 128      -0.898   4.664  -9.299  1.00  0.70           C  
ATOM   1934  C   VAL A 128      -1.737   4.662 -10.564  1.00  0.70           C  
ATOM   1935  O   VAL A 128      -2.163   3.606 -11.045  1.00  0.70           O  
ATOM   1936  CB  VAL A 128      -1.718   5.143  -8.103  1.00  0.70           C  
ATOM   1937  CG1 VAL A 128      -2.989   4.421  -8.024  1.00  0.70           C  
ATOM   1938  CG2 VAL A 128      -0.934   4.909  -6.823  1.00  0.70           C  
ATOM   1939  H   VAL A 128       0.354   6.357  -8.898  1.00  0.70           H  
ATOM   1940  HA  VAL A 128      -0.561   3.647  -9.101  1.00  0.70           H  
ATOM   1941  HB  VAL A 128      -1.927   6.211  -8.216  1.00  0.70           H  
ATOM   1942 1HG1 VAL A 128      -3.502   4.792  -7.158  1.00  0.70           H  
ATOM   1943 2HG1 VAL A 128      -3.577   4.598  -8.927  1.00  0.70           H  
ATOM   1944 3HG1 VAL A 128      -2.800   3.366  -7.913  1.00  0.70           H  
ATOM   1945 1HG2 VAL A 128      -1.510   5.270  -5.985  1.00  0.70           H  
ATOM   1946 2HG2 VAL A 128      -0.732   3.850  -6.701  1.00  0.70           H  
ATOM   1947 3HG2 VAL A 128      -0.004   5.441  -6.870  1.00  0.70           H  
ATOM   1948  N   MET A 129      -1.954   5.843 -11.128  1.00  0.72           N  
ATOM   1949  CA  MET A 129      -2.735   5.928 -12.338  1.00  0.72           C  
ATOM   1950  C   MET A 129      -1.988   5.291 -13.511  1.00  0.72           C  
ATOM   1951  O   MET A 129      -2.615   4.740 -14.417  1.00  0.72           O  
ATOM   1952  CB  MET A 129      -3.102   7.366 -12.597  1.00  0.72           C  
ATOM   1953  CG  MET A 129      -4.060   7.966 -11.536  1.00  0.72           C  
ATOM   1954  SD  MET A 129      -5.647   7.101 -11.418  1.00  0.72           S  
ATOM   1955  CE  MET A 129      -6.309   7.794  -9.906  1.00  0.72           C  
ATOM   1956  H   MET A 129      -1.583   6.696 -10.706  1.00  0.72           H  
ATOM   1957  HA  MET A 129      -3.656   5.367 -12.190  1.00  0.72           H  
ATOM   1958 1HB  MET A 129      -2.191   7.969 -12.607  1.00  0.72           H  
ATOM   1959 2HB  MET A 129      -3.573   7.446 -13.576  1.00  0.72           H  
ATOM   1960 1HG  MET A 129      -3.578   7.915 -10.563  1.00  0.72           H  
ATOM   1961 2HG  MET A 129      -4.250   9.017 -11.760  1.00  0.72           H  
ATOM   1962 1HE  MET A 129      -7.288   7.362  -9.704  1.00  0.72           H  
ATOM   1963 2HE  MET A 129      -5.633   7.583  -9.085  1.00  0.72           H  
ATOM   1964 3HE  MET A 129      -6.398   8.858 -10.007  1.00  0.72           H  
ATOM   1965  N   ASP A 130      -0.643   5.308 -13.487  1.00  0.73           N  
ATOM   1966  CA  ASP A 130       0.118   4.658 -14.547  1.00  0.73           C  
ATOM   1967  C   ASP A 130      -0.130   3.166 -14.475  1.00  0.73           C  
ATOM   1968  O   ASP A 130      -0.272   2.514 -15.509  1.00  0.73           O  
ATOM   1969  CB  ASP A 130       1.628   4.915 -14.428  1.00  0.73           C  
ATOM   1970  CG  ASP A 130       2.434   4.411 -15.647  1.00  0.73           C  
ATOM   1971  OD1 ASP A 130       2.255   4.964 -16.728  1.00  0.73           O  
ATOM   1972  OD2 ASP A 130       3.216   3.496 -15.499  1.00  0.73           O  
ATOM   1973  H   ASP A 130      -0.139   5.805 -12.756  1.00  0.73           H  
ATOM   1974  HA  ASP A 130      -0.229   5.027 -15.510  1.00  0.73           H  
ATOM   1975 1HB  ASP A 130       1.806   5.979 -14.307  1.00  0.73           H  
ATOM   1976 2HB  ASP A 130       2.003   4.423 -13.529  1.00  0.73           H  
ATOM   1977  N   ALA A 131      -0.205   2.614 -13.254  1.00  0.74           N  
ATOM   1978  CA  ALA A 131      -0.476   1.192 -13.099  1.00  0.74           C  
ATOM   1979  C   ALA A 131      -1.831   0.852 -13.718  1.00  0.74           C  
ATOM   1980  O   ALA A 131      -1.971  -0.150 -14.425  1.00  0.74           O  
ATOM   1981  CB  ALA A 131      -0.443   0.801 -11.629  1.00  0.74           C  
ATOM   1982  H   ALA A 131      -0.038   3.192 -12.427  1.00  0.74           H  
ATOM   1983  HA  ALA A 131       0.295   0.639 -13.636  1.00  0.74           H  
ATOM   1984 1HB  ALA A 131      -0.628  -0.267 -11.534  1.00  0.74           H  
ATOM   1985 2HB  ALA A 131       0.534   1.045 -11.214  1.00  0.74           H  
ATOM   1986 3HB  ALA A 131      -1.208   1.346 -11.090  1.00  0.74           H  
ATOM   1987  N   VAL A 132      -2.811   1.744 -13.527  1.00  0.75           N  
ATOM   1988  CA  VAL A 132      -4.138   1.533 -14.098  1.00  0.75           C  
ATOM   1989  C   VAL A 132      -4.071   1.554 -15.626  1.00  0.75           C  
ATOM   1990  O   VAL A 132      -4.584   0.646 -16.284  1.00  0.75           O  
ATOM   1991  CB  VAL A 132      -5.129   2.608 -13.595  1.00  0.75           C  
ATOM   1992  CG1 VAL A 132      -6.438   2.500 -14.344  1.00  0.75           C  
ATOM   1993  CG2 VAL A 132      -5.370   2.427 -12.096  1.00  0.75           C  
ATOM   1994  H   VAL A 132      -2.630   2.552 -12.925  1.00  0.75           H  
ATOM   1995  HA  VAL A 132      -4.498   0.555 -13.778  1.00  0.75           H  
ATOM   1996  HB  VAL A 132      -4.719   3.591 -13.786  1.00  0.75           H  
ATOM   1997 1HG1 VAL A 132      -7.126   3.268 -13.990  1.00  0.75           H  
ATOM   1998 2HG1 VAL A 132      -6.258   2.636 -15.407  1.00  0.75           H  
ATOM   1999 3HG1 VAL A 132      -6.864   1.526 -14.171  1.00  0.75           H  
ATOM   2000 1HG2 VAL A 132      -6.062   3.190 -11.740  1.00  0.75           H  
ATOM   2001 2HG2 VAL A 132      -5.792   1.437 -11.913  1.00  0.75           H  
ATOM   2002 3HG2 VAL A 132      -4.422   2.521 -11.565  1.00  0.75           H  
ATOM   2003  N   ILE A 133      -3.372   2.546 -16.185  1.00  0.74           N  
ATOM   2004  CA  ILE A 133      -3.224   2.657 -17.635  1.00  0.74           C  
ATOM   2005  C   ILE A 133      -2.511   1.443 -18.202  1.00  0.74           C  
ATOM   2006  O   ILE A 133      -2.905   0.923 -19.248  1.00  0.74           O  
ATOM   2007  CB  ILE A 133      -2.469   3.933 -18.038  1.00  0.74           C  
ATOM   2008  CG1 ILE A 133      -3.330   5.152 -17.733  1.00  0.74           C  
ATOM   2009  CG2 ILE A 133      -2.103   3.891 -19.528  1.00  0.74           C  
ATOM   2010  CD1 ILE A 133      -2.584   6.439 -17.829  1.00  0.74           C  
ATOM   2011  H   ILE A 133      -2.959   3.259 -15.582  1.00  0.74           H  
ATOM   2012  HA  ILE A 133      -4.215   2.705 -18.076  1.00  0.74           H  
ATOM   2013  HB  ILE A 133      -1.557   4.013 -17.442  1.00  0.74           H  
ATOM   2014 1HG1 ILE A 133      -4.152   5.182 -18.439  1.00  0.74           H  
ATOM   2015 2HG1 ILE A 133      -3.738   5.062 -16.725  1.00  0.74           H  
ATOM   2016 1HG2 ILE A 133      -1.563   4.799 -19.792  1.00  0.74           H  
ATOM   2017 2HG2 ILE A 133      -1.472   3.024 -19.723  1.00  0.74           H  
ATOM   2018 3HG2 ILE A 133      -3.013   3.821 -20.127  1.00  0.74           H  
ATOM   2019 1HD1 ILE A 133      -3.254   7.254 -17.611  1.00  0.74           H  
ATOM   2020 2HD1 ILE A 133      -1.769   6.438 -17.109  1.00  0.74           H  
ATOM   2021 3HD1 ILE A 133      -2.190   6.547 -18.833  1.00  0.74           H  
ATOM   2022  N   GLY A 134      -1.457   1.000 -17.519  1.00  0.74           N  
ATOM   2023  CA  GLY A 134      -0.696  -0.171 -17.909  1.00  0.74           C  
ATOM   2024  C   GLY A 134      -1.625  -1.367 -18.057  1.00  0.74           C  
ATOM   2025  O   GLY A 134      -1.643  -2.015 -19.106  1.00  0.74           O  
ATOM   2026  H   GLY A 134      -1.169   1.499 -16.682  1.00  0.74           H  
ATOM   2027 1HA  GLY A 134      -0.177   0.021 -18.847  1.00  0.74           H  
ATOM   2028 2HA  GLY A 134       0.056  -0.377 -17.148  1.00  0.74           H  
ATOM   2029  N   ASP A 135      -2.401  -1.663 -17.012  1.00  0.73           N  
ATOM   2030  CA  ASP A 135      -3.331  -2.784 -17.067  1.00  0.73           C  
ATOM   2031  C   ASP A 135      -4.382  -2.622 -18.181  1.00  0.73           C  
ATOM   2032  O   ASP A 135      -4.722  -3.603 -18.858  1.00  0.73           O  
ATOM   2033  CB  ASP A 135      -3.991  -2.986 -15.708  1.00  0.73           C  
ATOM   2034  CG  ASP A 135      -3.074  -3.614 -14.654  1.00  0.73           C  
ATOM   2035  OD1 ASP A 135      -2.027  -4.109 -15.005  1.00  0.73           O  
ATOM   2036  OD2 ASP A 135      -3.456  -3.626 -13.504  1.00  0.73           O  
ATOM   2037  H   ASP A 135      -2.339  -1.094 -16.163  1.00  0.73           H  
ATOM   2038  HA  ASP A 135      -2.757  -3.683 -17.284  1.00  0.73           H  
ATOM   2039 1HB  ASP A 135      -4.278  -2.005 -15.335  1.00  0.73           H  
ATOM   2040 2HB  ASP A 135      -4.892  -3.587 -15.816  1.00  0.73           H  
ATOM   2041  N   ILE A 136      -4.854  -1.390 -18.426  1.00  0.71           N  
ATOM   2042  CA  ILE A 136      -5.812  -1.163 -19.511  1.00  0.71           C  
ATOM   2043  C   ILE A 136      -5.156  -1.482 -20.853  1.00  0.71           C  
ATOM   2044  O   ILE A 136      -5.753  -2.165 -21.686  1.00  0.71           O  
ATOM   2045  CB  ILE A 136      -6.355   0.279 -19.534  1.00  0.71           C  
ATOM   2046  CG1 ILE A 136      -7.219   0.530 -18.319  1.00  0.71           C  
ATOM   2047  CG2 ILE A 136      -7.150   0.513 -20.802  1.00  0.71           C  
ATOM   2048  CD1 ILE A 136      -7.573   1.984 -18.110  1.00  0.71           C  
ATOM   2049  H   ILE A 136      -4.566  -0.608 -17.834  1.00  0.71           H  
ATOM   2050  HA  ILE A 136      -6.655  -1.838 -19.373  1.00  0.71           H  
ATOM   2051  HB  ILE A 136      -5.520   0.977 -19.498  1.00  0.71           H  
ATOM   2052 1HG1 ILE A 136      -8.134  -0.045 -18.421  1.00  0.71           H  
ATOM   2053 2HG1 ILE A 136      -6.692   0.176 -17.444  1.00  0.71           H  
ATOM   2054 1HG2 ILE A 136      -7.521   1.538 -20.825  1.00  0.71           H  
ATOM   2055 2HG2 ILE A 136      -6.500   0.341 -21.649  1.00  0.71           H  
ATOM   2056 3HG2 ILE A 136      -7.992  -0.177 -20.845  1.00  0.71           H  
ATOM   2057 1HD1 ILE A 136      -8.192   2.085 -17.218  1.00  0.71           H  
ATOM   2058 2HD1 ILE A 136      -6.661   2.565 -17.985  1.00  0.71           H  
ATOM   2059 3HD1 ILE A 136      -8.121   2.351 -18.975  1.00  0.71           H  
ATOM   2060  N   ASP A 137      -3.914  -1.004 -21.053  1.00  0.71           N  
ATOM   2061  CA  ASP A 137      -3.158  -1.284 -22.274  1.00  0.71           C  
ATOM   2062  C   ASP A 137      -2.911  -2.770 -22.443  1.00  0.71           C  
ATOM   2063  O   ASP A 137      -2.982  -3.299 -23.556  1.00  0.71           O  
ATOM   2064  CB  ASP A 137      -1.816  -0.546 -22.284  1.00  0.71           C  
ATOM   2065  CG  ASP A 137      -0.984  -0.846 -23.539  1.00  0.71           C  
ATOM   2066  OD1 ASP A 137      -1.430  -0.607 -24.649  1.00  0.71           O  
ATOM   2067  OD2 ASP A 137       0.128  -1.329 -23.415  1.00  0.71           O  
ATOM   2068  H   ASP A 137      -3.483  -0.433 -20.328  1.00  0.71           H  
ATOM   2069  HA  ASP A 137      -3.741  -0.930 -23.119  1.00  0.71           H  
ATOM   2070 1HB  ASP A 137      -1.993   0.529 -22.215  1.00  0.71           H  
ATOM   2071 2HB  ASP A 137      -1.243  -0.834 -21.401  1.00  0.71           H  
ATOM   2072  N   GLY A 138      -2.661  -3.461 -21.335  1.00  0.70           N  
ATOM   2073  CA  GLY A 138      -2.463  -4.892 -21.377  1.00  0.70           C  
ATOM   2074  C   GLY A 138      -3.697  -5.514 -22.004  1.00  0.70           C  
ATOM   2075  O   GLY A 138      -3.610  -6.225 -23.012  1.00  0.70           O  
ATOM   2076  H   GLY A 138      -2.574  -2.968 -20.447  1.00  0.70           H  
ATOM   2077 1HA  GLY A 138      -1.575  -5.129 -21.962  1.00  0.70           H  
ATOM   2078 2HA  GLY A 138      -2.320  -5.271 -20.366  1.00  0.70           H  
ATOM   2079  N   TYR A 139      -4.861  -5.212 -21.428  1.00  0.70           N  
ATOM   2080  CA  TYR A 139      -6.097  -5.755 -21.958  1.00  0.70           C  
ATOM   2081  C   TYR A 139      -6.368  -5.317 -23.380  1.00  0.70           C  
ATOM   2082  O   TYR A 139      -6.764  -6.152 -24.190  1.00  0.70           O  
ATOM   2083  CB  TYR A 139      -7.264  -5.429 -21.045  1.00  0.70           C  
ATOM   2084  CG  TYR A 139      -7.255  -6.346 -19.888  1.00  0.70           C  
ATOM   2085  CD1 TYR A 139      -7.189  -5.890 -18.575  1.00  0.70           C  
ATOM   2086  CD2 TYR A 139      -7.270  -7.695 -20.158  1.00  0.70           C  
ATOM   2087  CE1 TYR A 139      -7.137  -6.818 -17.548  1.00  0.70           C  
ATOM   2088  CE2 TYR A 139      -7.216  -8.601 -19.153  1.00  0.70           C  
ATOM   2089  CZ  TYR A 139      -7.146  -8.189 -17.860  1.00  0.70           C  
ATOM   2090  OH  TYR A 139      -7.068  -9.138 -16.881  1.00  0.70           O  
ATOM   2091  H   TYR A 139      -4.871  -4.606 -20.604  1.00  0.70           H  
ATOM   2092  HA  TYR A 139      -5.999  -6.841 -21.975  1.00  0.70           H  
ATOM   2093 1HB  TYR A 139      -7.180  -4.399 -20.681  1.00  0.70           H  
ATOM   2094 2HB  TYR A 139      -8.205  -5.541 -21.579  1.00  0.70           H  
ATOM   2095  HD1 TYR A 139      -7.170  -4.819 -18.357  1.00  0.70           H  
ATOM   2096  HD2 TYR A 139      -7.311  -8.043 -21.193  1.00  0.70           H  
ATOM   2097  HE1 TYR A 139      -7.080  -6.486 -16.523  1.00  0.70           H  
ATOM   2098  HE2 TYR A 139      -7.215  -9.668 -19.391  1.00  0.70           H  
ATOM   2099  HH  TYR A 139      -6.920 -10.000 -17.288  1.00  0.70           H  
ATOM   2100  N   TYR A 140      -6.078  -4.058 -23.721  1.00  0.71           N  
ATOM   2101  CA  TYR A 140      -6.325  -3.606 -25.079  1.00  0.71           C  
ATOM   2102  C   TYR A 140      -5.574  -4.478 -26.067  1.00  0.71           C  
ATOM   2103  O   TYR A 140      -6.134  -4.929 -27.071  1.00  0.71           O  
ATOM   2104  CB  TYR A 140      -5.850  -2.168 -25.285  1.00  0.71           C  
ATOM   2105  CG  TYR A 140      -6.738  -1.085 -24.804  1.00  0.71           C  
ATOM   2106  CD1 TYR A 140      -8.057  -1.322 -24.595  1.00  0.71           C  
ATOM   2107  CD2 TYR A 140      -6.227   0.194 -24.650  1.00  0.71           C  
ATOM   2108  CE1 TYR A 140      -8.881  -0.295 -24.226  1.00  0.71           C  
ATOM   2109  CE2 TYR A 140      -7.064   1.219 -24.277  1.00  0.71           C  
ATOM   2110  CZ  TYR A 140      -8.388   0.959 -24.068  1.00  0.71           C  
ATOM   2111  OH  TYR A 140      -9.231   1.949 -23.713  1.00  0.71           O  
ATOM   2112  H   TYR A 140      -5.737  -3.404 -23.021  1.00  0.71           H  
ATOM   2113  HA  TYR A 140      -7.388  -3.674 -25.288  1.00  0.71           H  
ATOM   2114 1HB  TYR A 140      -4.894  -2.051 -24.799  1.00  0.71           H  
ATOM   2115 2HB  TYR A 140      -5.672  -2.013 -26.343  1.00  0.71           H  
ATOM   2116  HD1 TYR A 140      -8.460  -2.322 -24.733  1.00  0.71           H  
ATOM   2117  HD2 TYR A 140      -5.171   0.384 -24.836  1.00  0.71           H  
ATOM   2118  HE1 TYR A 140      -9.931  -0.473 -24.071  1.00  0.71           H  
ATOM   2119  HE2 TYR A 140      -6.688   2.226 -24.157  1.00  0.71           H  
ATOM   2120  HH  TYR A 140      -8.755   2.787 -23.726  1.00  0.71           H  
ATOM   2121  N   LYS A 141      -4.325  -4.800 -25.748  1.00  0.73           N  
ATOM   2122  CA  LYS A 141      -3.547  -5.626 -26.647  1.00  0.73           C  
ATOM   2123  C   LYS A 141      -4.109  -7.046 -26.725  1.00  0.73           C  
ATOM   2124  O   LYS A 141      -4.190  -7.621 -27.816  1.00  0.73           O  
ATOM   2125  CB  LYS A 141      -2.078  -5.610 -26.231  1.00  0.73           C  
ATOM   2126  CG  LYS A 141      -1.377  -4.260 -26.518  1.00  0.73           C  
ATOM   2127  CD  LYS A 141       0.103  -4.306 -26.174  1.00  0.73           C  
ATOM   2128  CE  LYS A 141       0.859  -3.068 -26.708  1.00  0.73           C  
ATOM   2129  NZ  LYS A 141       0.559  -1.806 -25.953  1.00  0.73           N  
ATOM   2130  H   LYS A 141      -3.897  -4.420 -24.900  1.00  0.73           H  
ATOM   2131  HA  LYS A 141      -3.612  -5.188 -27.644  1.00  0.73           H  
ATOM   2132 1HB  LYS A 141      -2.010  -5.796 -25.155  1.00  0.73           H  
ATOM   2133 2HB  LYS A 141      -1.539  -6.402 -26.743  1.00  0.73           H  
ATOM   2134 1HG  LYS A 141      -1.499  -3.997 -27.569  1.00  0.73           H  
ATOM   2135 2HG  LYS A 141      -1.849  -3.476 -25.912  1.00  0.73           H  
ATOM   2136 1HD  LYS A 141       0.203  -4.325 -25.083  1.00  0.73           H  
ATOM   2137 2HD  LYS A 141       0.553  -5.207 -26.582  1.00  0.73           H  
ATOM   2138 1HE  LYS A 141       1.927  -3.262 -26.648  1.00  0.73           H  
ATOM   2139 2HE  LYS A 141       0.584  -2.920 -27.750  1.00  0.73           H  
ATOM   2140 1HZ  LYS A 141       1.074  -1.045 -26.335  1.00  0.73           H  
ATOM   2141 2HZ  LYS A 141      -0.434  -1.540 -25.949  1.00  0.73           H  
ATOM   2142 3HZ  LYS A 141       0.802  -1.888 -24.968  1.00  0.73           H  
ATOM   2143  N   GLU A 142      -4.591  -7.591 -25.598  1.00  0.77           N  
ATOM   2144  CA  GLU A 142      -5.149  -8.950 -25.607  1.00  0.77           C  
ATOM   2145  C   GLU A 142      -6.359  -9.056 -26.531  1.00  0.77           C  
ATOM   2146  O   GLU A 142      -6.602 -10.105 -27.133  1.00  0.77           O  
ATOM   2147  CB  GLU A 142      -5.584  -9.431 -24.209  1.00  0.77           C  
ATOM   2148  CG  GLU A 142      -4.455  -9.713 -23.215  1.00  0.77           C  
ATOM   2149  CD  GLU A 142      -4.944 -10.355 -21.911  1.00  0.77           C  
ATOM   2150  OE1 GLU A 142      -6.125 -10.603 -21.783  1.00  0.77           O  
ATOM   2151  OE2 GLU A 142      -4.128 -10.595 -21.051  1.00  0.77           O  
ATOM   2152  H   GLU A 142      -4.516  -7.072 -24.719  1.00  0.77           H  
ATOM   2153  HA  GLU A 142      -4.382  -9.628 -25.978  1.00  0.77           H  
ATOM   2154 1HB  GLU A 142      -6.230  -8.679 -23.761  1.00  0.77           H  
ATOM   2155 2HB  GLU A 142      -6.174 -10.341 -24.310  1.00  0.77           H  
ATOM   2156 1HG  GLU A 142      -3.732 -10.376 -23.685  1.00  0.77           H  
ATOM   2157 2HG  GLU A 142      -3.953  -8.777 -22.985  1.00  0.77           H  
ATOM   2158  N   ILE A 143      -7.105  -7.961 -26.660  1.00  0.82           N  
ATOM   2159  CA  ILE A 143      -8.306  -7.943 -27.482  1.00  0.82           C  
ATOM   2160  C   ILE A 143      -8.081  -7.346 -28.879  1.00  0.82           C  
ATOM   2161  O   ILE A 143      -9.041  -7.086 -29.606  1.00  0.82           O  
ATOM   2162  CB  ILE A 143      -9.442  -7.241 -26.706  1.00  0.82           C  
ATOM   2163  CG1 ILE A 143      -9.115  -5.822 -26.439  1.00  0.82           C  
ATOM   2164  CG2 ILE A 143      -9.658  -7.961 -25.396  1.00  0.82           C  
ATOM   2165  CD1 ILE A 143     -10.212  -5.083 -25.774  1.00  0.82           C  
ATOM   2166  H   ILE A 143      -6.852  -7.136 -26.110  1.00  0.82           H  
ATOM   2167  HA  ILE A 143      -8.623  -8.975 -27.624  1.00  0.82           H  
ATOM   2168  HB  ILE A 143     -10.355  -7.270 -27.294  1.00  0.82           H  
ATOM   2169 1HG1 ILE A 143      -8.278  -5.792 -25.834  1.00  0.82           H  
ATOM   2170 2HG1 ILE A 143      -8.872  -5.321 -27.379  1.00  0.82           H  
ATOM   2171 1HG2 ILE A 143     -10.460  -7.484 -24.857  1.00  0.82           H  
ATOM   2172 2HG2 ILE A 143      -9.916  -9.000 -25.589  1.00  0.82           H  
ATOM   2173 3HG2 ILE A 143      -8.742  -7.918 -24.800  1.00  0.82           H  
ATOM   2174 1HD1 ILE A 143      -9.892  -4.079 -25.585  1.00  0.82           H  
ATOM   2175 2HD1 ILE A 143     -11.097  -5.087 -26.406  1.00  0.82           H  
ATOM   2176 3HD1 ILE A 143     -10.437  -5.564 -24.824  1.00  0.82           H  
ATOM   2177  N   GLY A 144      -6.810  -7.168 -29.276  1.00  0.92           N  
ATOM   2178  CA  GLY A 144      -6.474  -6.703 -30.622  1.00  0.92           C  
ATOM   2179  C   GLY A 144      -6.587  -5.196 -30.866  1.00  0.92           C  
ATOM   2180  O   GLY A 144      -6.684  -4.763 -32.017  1.00  0.92           O  
ATOM   2181  H   GLY A 144      -6.042  -7.382 -28.638  1.00  0.92           H  
ATOM   2182 1HA  GLY A 144      -5.452  -7.014 -30.839  1.00  0.92           H  
ATOM   2183 2HA  GLY A 144      -7.106  -7.226 -31.337  1.00  0.92           H  
ATOM   2184  N   PHE A 145      -6.587  -4.400 -29.806  1.00  1.04           N  
ATOM   2185  CA  PHE A 145      -6.714  -2.957 -29.929  1.00  1.04           C  
ATOM   2186  C   PHE A 145      -5.399  -2.269 -29.591  1.00  1.04           C  
ATOM   2187  O   PHE A 145      -4.681  -2.670 -28.675  1.00  1.04           O  
ATOM   2188  CB  PHE A 145      -7.822  -2.455 -29.021  1.00  1.04           C  
ATOM   2189  CG  PHE A 145      -8.120  -0.962 -29.092  1.00  1.04           C  
ATOM   2190  CD1 PHE A 145      -8.908  -0.440 -30.109  1.00  1.04           C  
ATOM   2191  CD2 PHE A 145      -7.626  -0.092 -28.151  1.00  1.04           C  
ATOM   2192  CE1 PHE A 145      -9.188   0.914 -30.161  1.00  1.04           C  
ATOM   2193  CE2 PHE A 145      -7.900   1.250 -28.196  1.00  1.04           C  
ATOM   2194  CZ  PHE A 145      -8.683   1.757 -29.200  1.00  1.04           C  
ATOM   2195  H   PHE A 145      -6.490  -4.795 -28.873  1.00  1.04           H  
ATOM   2196  HA  PHE A 145      -6.973  -2.713 -30.960  1.00  1.04           H  
ATOM   2197 1HB  PHE A 145      -8.732  -2.992 -29.272  1.00  1.04           H  
ATOM   2198 2HB  PHE A 145      -7.579  -2.705 -27.987  1.00  1.04           H  
ATOM   2199  HD1 PHE A 145      -9.314  -1.109 -30.869  1.00  1.04           H  
ATOM   2200  HD2 PHE A 145      -7.014  -0.475 -27.373  1.00  1.04           H  
ATOM   2201  HE1 PHE A 145      -9.813   1.312 -30.963  1.00  1.04           H  
ATOM   2202  HE2 PHE A 145      -7.496   1.912 -27.432  1.00  1.04           H  
ATOM   2203  HZ  PHE A 145      -8.903   2.821 -29.237  1.00  1.04           H  
ATOM   2204  N   ALA A 146      -5.052  -1.261 -30.370  1.00  1.20           N  
ATOM   2205  CA  ALA A 146      -3.834  -0.513 -30.124  1.00  1.20           C  
ATOM   2206  C   ALA A 146      -3.960   0.888 -30.686  1.00  1.20           C  
ATOM   2207  O   ALA A 146      -4.715   1.124 -31.630  1.00  1.20           O  
ATOM   2208  CB  ALA A 146      -2.643  -1.228 -30.745  1.00  1.20           C  
ATOM   2209  H   ALA A 146      -5.660  -0.984 -31.126  1.00  1.20           H  
ATOM   2210  HA  ALA A 146      -3.690  -0.433 -29.045  1.00  1.20           H  
ATOM   2211 1HB  ALA A 146      -1.735  -0.664 -30.544  1.00  1.20           H  
ATOM   2212 2HB  ALA A 146      -2.553  -2.228 -30.319  1.00  1.20           H  
ATOM   2213 3HB  ALA A 146      -2.791  -1.304 -31.821  1.00  1.20           H  
ATOM   2214  N   GLY A 147      -3.193   1.814 -30.129  1.00  1.37           N  
ATOM   2215  CA  GLY A 147      -3.193   3.177 -30.629  1.00  1.37           C  
ATOM   2216  C   GLY A 147      -4.425   3.901 -30.113  1.00  1.37           C  
ATOM   2217  O   GLY A 147      -5.101   3.400 -29.212  1.00  1.37           O  
ATOM   2218  H   GLY A 147      -2.597   1.567 -29.352  1.00  1.37           H  
ATOM   2219 1HA  GLY A 147      -2.290   3.694 -30.293  1.00  1.37           H  
ATOM   2220 2HA  GLY A 147      -3.186   3.172 -31.721  1.00  1.37           H  
ENDMDL

