REMARK ID 512265 DOMAINID 507796 MODEL 1 2023-04-29_00000175_1_19
MODEL     1
ATOM      1  N   MET A   1       2.083  -2.815   1.180  1.00  1.90           N  
ATOM      2  CA  MET A   1       1.219  -1.916   1.933  1.00  1.90           C  
ATOM      3  C   MET A   1       1.838  -0.552   2.182  1.00  1.90           C  
ATOM      4  O   MET A   1       2.673  -0.384   3.073  1.00  1.90           O  
ATOM      5  CB  MET A   1       0.829  -2.533   3.271  1.00  1.90           C  
ATOM      6  CG  MET A   1      -0.056  -1.621   4.119  1.00  1.90           C  
ATOM      7  SD  MET A   1      -0.503  -2.333   5.712  1.00  1.90           S  
ATOM      8  CE  MET A   1      -1.833  -3.377   5.256  1.00  1.90           C  
ATOM      9 1H   MET A   1       1.637  -3.058   0.307  1.00  1.90           H  
ATOM     10 2H   MET A   1       2.960  -2.352   0.994  1.00  1.90           H  
ATOM     11 3H   MET A   1       2.247  -3.651   1.719  1.00  1.90           H  
ATOM     12  HA  MET A   1       0.316  -1.756   1.352  1.00  1.90           H  
ATOM     13 1HB  MET A   1       0.278  -3.457   3.095  1.00  1.90           H  
ATOM     14 2HB  MET A   1       1.724  -2.778   3.840  1.00  1.90           H  
ATOM     15 1HG  MET A   1       0.452  -0.669   4.287  1.00  1.90           H  
ATOM     16 2HG  MET A   1      -0.974  -1.417   3.570  1.00  1.90           H  
ATOM     17 1HE  MET A   1      -2.226  -3.881   6.133  1.00  1.90           H  
ATOM     18 2HE  MET A   1      -2.607  -2.772   4.812  1.00  1.90           H  
ATOM     19 3HE  MET A   1      -1.494  -4.119   4.535  1.00  1.90           H  
ATOM     20  N   SER A   2       1.418   0.423   1.387  1.00  1.50           N  
ATOM     21  CA  SER A   2       1.876   1.803   1.529  1.00  1.50           C  
ATOM     22  C   SER A   2       1.113   2.473   2.661  1.00  1.50           C  
ATOM     23  O   SER A   2       0.126   1.903   3.149  1.00  1.50           O  
ATOM     24  CB  SER A   2       1.669   2.569   0.238  1.00  1.50           C  
ATOM     25  OG  SER A   2       0.307   2.710  -0.052  1.00  1.50           O  
ATOM     26  H   SER A   2       0.736   0.216   0.669  1.00  1.50           H  
ATOM     27  HA  SER A   2       2.937   1.802   1.780  1.00  1.50           H  
ATOM     28 1HB  SER A   2       2.125   3.554   0.330  1.00  1.50           H  
ATOM     29 2HB  SER A   2       2.168   2.053  -0.581  1.00  1.50           H  
ATOM     30  HG  SER A   2       0.253   3.336  -0.783  1.00  1.50           H  
ATOM     31  N   VAL A   3       1.561   3.661   3.066  1.00  1.18           N  
ATOM     32  CA  VAL A   3       0.877   4.413   4.108  1.00  1.18           C  
ATOM     33  C   VAL A   3       0.653   5.871   3.710  1.00  1.18           C  
ATOM     34  O   VAL A   3       1.533   6.500   3.116  1.00  1.18           O  
ATOM     35  CB  VAL A   3       1.689   4.352   5.422  1.00  1.18           C  
ATOM     36  CG1 VAL A   3       3.055   4.969   5.206  1.00  1.18           C  
ATOM     37  CG2 VAL A   3       0.938   5.081   6.561  1.00  1.18           C  
ATOM     38  H   VAL A   3       2.381   4.056   2.632  1.00  1.18           H  
ATOM     39  HA  VAL A   3      -0.078   3.942   4.272  1.00  1.18           H  
ATOM     40  HB  VAL A   3       1.830   3.306   5.697  1.00  1.18           H  
ATOM     41 1HG1 VAL A   3       3.634   4.906   6.128  1.00  1.18           H  
ATOM     42 2HG1 VAL A   3       3.575   4.433   4.413  1.00  1.18           H  
ATOM     43 3HG1 VAL A   3       2.936   6.015   4.922  1.00  1.18           H  
ATOM     44 1HG2 VAL A   3       1.517   5.006   7.478  1.00  1.18           H  
ATOM     45 2HG2 VAL A   3       0.801   6.128   6.318  1.00  1.18           H  
ATOM     46 3HG2 VAL A   3      -0.035   4.620   6.711  1.00  1.18           H  
ATOM     47  N   GLU A   4      -0.515   6.402   4.075  1.00  0.94           N  
ATOM     48  CA  GLU A   4      -0.857   7.800   3.814  1.00  0.94           C  
ATOM     49  C   GLU A   4      -1.390   8.494   5.068  1.00  0.94           C  
ATOM     50  O   GLU A   4      -1.978   7.845   5.930  1.00  0.94           O  
ATOM     51  CB  GLU A   4      -1.912   7.910   2.703  1.00  0.94           C  
ATOM     52  CG  GLU A   4      -1.480   7.354   1.335  1.00  0.94           C  
ATOM     53  CD  GLU A   4      -2.466   7.664   0.219  1.00  0.94           C  
ATOM     54  OE1 GLU A   4      -2.853   8.807   0.114  1.00  0.94           O  
ATOM     55  OE2 GLU A   4      -2.843   6.776  -0.518  1.00  0.94           O  
ATOM     56  H   GLU A   4      -1.184   5.789   4.541  1.00  0.94           H  
ATOM     57  HA  GLU A   4       0.045   8.321   3.495  1.00  0.94           H  
ATOM     58 1HB  GLU A   4      -2.813   7.378   3.008  1.00  0.94           H  
ATOM     59 2HB  GLU A   4      -2.185   8.957   2.570  1.00  0.94           H  
ATOM     60 1HG  GLU A   4      -0.507   7.772   1.076  1.00  0.94           H  
ATOM     61 2HG  GLU A   4      -1.367   6.272   1.420  1.00  0.94           H  
ATOM     62  N   ARG A   5      -1.159   9.807   5.164  1.00  0.79           N  
ATOM     63  CA  ARG A   5      -1.683  10.631   6.259  1.00  0.79           C  
ATOM     64  C   ARG A   5      -2.806  11.553   5.781  1.00  0.79           C  
ATOM     65  O   ARG A   5      -2.650  12.248   4.771  1.00  0.79           O  
ATOM     66  CB  ARG A   5      -0.572  11.495   6.858  1.00  0.79           C  
ATOM     67  CG  ARG A   5      -0.967  12.412   8.045  1.00  0.79           C  
ATOM     68  CD  ARG A   5      -1.094  11.639   9.296  1.00  0.79           C  
ATOM     69  NE  ARG A   5      -1.497  12.449  10.443  1.00  0.79           N  
ATOM     70  CZ  ARG A   5      -0.641  13.088  11.262  1.00  0.79           C  
ATOM     71  NH1 ARG A   5       0.660  13.014  11.048  1.00  0.79           N  
ATOM     72  NH2 ARG A   5      -1.105  13.788  12.281  1.00  0.79           N  
ATOM     73  H   ARG A   5      -0.629  10.261   4.429  1.00  0.79           H  
ATOM     74  HA  ARG A   5      -2.075   9.975   7.032  1.00  0.79           H  
ATOM     75 1HB  ARG A   5       0.232  10.849   7.205  1.00  0.79           H  
ATOM     76 2HB  ARG A   5      -0.163  12.136   6.081  1.00  0.79           H  
ATOM     77 1HG  ARG A   5      -0.191  13.162   8.189  1.00  0.79           H  
ATOM     78 2HG  ARG A   5      -1.915  12.909   7.844  1.00  0.79           H  
ATOM     79 1HD  ARG A   5      -1.814  10.862   9.164  1.00  0.79           H  
ATOM     80 2HD  ARG A   5      -0.133  11.205   9.515  1.00  0.79           H  
ATOM     81  HE  ARG A   5      -2.492  12.531  10.652  1.00  0.79           H  
ATOM     82 1HH1 ARG A   5       1.016  12.480  10.267  1.00  0.79           H  
ATOM     83 2HH1 ARG A   5       1.300  13.494  11.663  1.00  0.79           H  
ATOM     84 1HH2 ARG A   5      -2.133  13.843  12.455  1.00  0.79           H  
ATOM     85 2HH2 ARG A   5      -0.476  14.269  12.898  1.00  0.79           H  
ATOM     86  N   VAL A   6      -3.913  11.586   6.507  1.00  0.70           N  
ATOM     87  CA  VAL A   6      -4.997  12.510   6.185  1.00  0.70           C  
ATOM     88  C   VAL A   6      -5.673  12.902   7.491  1.00  0.70           C  
ATOM     89  O   VAL A   6      -6.214  12.027   8.142  1.00  0.70           O  
ATOM     90  CB  VAL A   6      -6.045  11.813   5.311  1.00  0.70           C  
ATOM     91  CG1 VAL A   6      -6.663  10.643   6.060  1.00  0.70           C  
ATOM     92  CG2 VAL A   6      -7.087  12.775   4.899  1.00  0.70           C  
ATOM     93  H   VAL A   6      -3.985  10.960   7.311  1.00  0.70           H  
ATOM     94  HA  VAL A   6      -4.593  13.359   5.652  1.00  0.70           H  
ATOM     95  HB  VAL A   6      -5.550  11.415   4.427  1.00  0.70           H  
ATOM     96 1HG1 VAL A   6      -7.386  10.136   5.422  1.00  0.70           H  
ATOM     97 2HG1 VAL A   6      -5.877   9.961   6.348  1.00  0.70           H  
ATOM     98 3HG1 VAL A   6      -7.170  11.007   6.950  1.00  0.70           H  
ATOM     99 1HG2 VAL A   6      -7.798  12.266   4.273  1.00  0.70           H  
ATOM    100 2HG2 VAL A   6      -7.588  13.169   5.775  1.00  0.70           H  
ATOM    101 3HG2 VAL A   6      -6.633  13.594   4.346  1.00  0.70           H  
ATOM    102  N   PRO A   7      -5.774  14.182   7.872  1.00  0.65           N  
ATOM    103  CA  PRO A   7      -6.413  14.608   9.097  1.00  0.65           C  
ATOM    104  C   PRO A   7      -7.741  13.906   9.315  1.00  0.65           C  
ATOM    105  O   PRO A   7      -7.918  13.309  10.387  1.00  0.65           O  
ATOM    106  CB  PRO A   7      -6.552  16.107   8.864  1.00  0.65           C  
ATOM    107  CG  PRO A   7      -5.333  16.419   8.056  1.00  0.65           C  
ATOM    108  CD  PRO A   7      -5.233  15.264   7.089  1.00  0.65           C  
ATOM    109  HA  PRO A   7      -5.736  14.418   9.941  1.00  0.65           H  
ATOM    110 1HB  PRO A   7      -7.488  16.323   8.335  1.00  0.65           H  
ATOM    111 2HB  PRO A   7      -6.585  16.630   9.830  1.00  0.65           H  
ATOM    112 1HG  PRO A   7      -5.425  17.384   7.581  1.00  0.65           H  
ATOM    113 2HG  PRO A   7      -4.460  16.483   8.722  1.00  0.65           H  
ATOM    114 1HD  PRO A   7      -5.878  15.421   6.263  1.00  0.65           H  
ATOM    115 2HD  PRO A   7      -4.179  15.105   6.816  1.00  0.65           H  
ATOM    116  N   VAL A   8      -8.632  13.873   8.309  1.00  0.63           N  
ATOM    117  CA  VAL A   8      -9.869  13.138   8.547  1.00  0.63           C  
ATOM    118  C   VAL A   8     -10.169  12.066   7.494  1.00  0.63           C  
ATOM    119  O   VAL A   8     -10.169  12.343   6.291  1.00  0.63           O  
ATOM    120  CB  VAL A   8     -11.074  14.090   8.651  1.00  0.63           C  
ATOM    121  CG1 VAL A   8     -12.351  13.248   8.890  1.00  0.63           C  
ATOM    122  CG2 VAL A   8     -10.866  15.107   9.797  1.00  0.63           C  
ATOM    123  H   VAL A   8      -8.489  14.370   7.422  1.00  0.63           H  
ATOM    124  HA  VAL A   8      -9.779  12.633   9.500  1.00  0.63           H  
ATOM    125  HB  VAL A   8     -11.185  14.626   7.714  1.00  0.63           H  
ATOM    126 1HG1 VAL A   8     -13.209  13.880   8.965  1.00  0.63           H  
ATOM    127 2HG1 VAL A   8     -12.499  12.557   8.069  1.00  0.63           H  
ATOM    128 3HG1 VAL A   8     -12.243  12.685   9.820  1.00  0.63           H  
ATOM    129 1HG2 VAL A   8     -11.725  15.772   9.854  1.00  0.63           H  
ATOM    130 2HG2 VAL A   8     -10.754  14.575  10.737  1.00  0.63           H  
ATOM    131 3HG2 VAL A   8      -9.973  15.696   9.607  1.00  0.63           H  
ATOM    132  N   LEU A   9     -10.443  10.858   7.977  1.00  0.63           N  
ATOM    133  CA  LEU A   9     -10.847   9.738   7.124  1.00  0.63           C  
ATOM    134  C   LEU A   9     -12.338   9.500   7.356  1.00  0.63           C  
ATOM    135  O   LEU A   9     -12.765   9.424   8.502  1.00  0.63           O  
ATOM    136  CB  LEU A   9     -10.032   8.467   7.445  1.00  0.63           C  
ATOM    137  CG  LEU A   9     -10.381   7.177   6.663  1.00  0.63           C  
ATOM    138  CD1 LEU A   9     -10.054   7.357   5.212  1.00  0.63           C  
ATOM    139  CD2 LEU A   9      -9.586   6.031   7.228  1.00  0.63           C  
ATOM    140  H   LEU A   9     -10.393  10.731   8.992  1.00  0.63           H  
ATOM    141  HA  LEU A   9     -10.694  10.006   6.080  1.00  0.63           H  
ATOM    142 1HB  LEU A   9      -8.979   8.682   7.262  1.00  0.63           H  
ATOM    143 2HB  LEU A   9     -10.150   8.246   8.508  1.00  0.63           H  
ATOM    144  HG  LEU A   9     -11.448   6.967   6.751  1.00  0.63           H  
ATOM    145 1HD1 LEU A   9     -10.295   6.454   4.681  1.00  0.63           H  
ATOM    146 2HD1 LEU A   9     -10.637   8.175   4.817  1.00  0.63           H  
ATOM    147 3HD1 LEU A   9      -9.005   7.570   5.099  1.00  0.63           H  
ATOM    148 1HD2 LEU A   9      -9.824   5.119   6.686  1.00  0.63           H  
ATOM    149 2HD2 LEU A   9      -8.523   6.243   7.133  1.00  0.63           H  
ATOM    150 3HD2 LEU A   9      -9.836   5.905   8.278  1.00  0.63           H  
ATOM    151  N   ILE A  10     -13.124   9.451   6.297  1.00  0.63           N  
ATOM    152  CA  ILE A  10     -14.556   9.219   6.399  1.00  0.63           C  
ATOM    153  C   ILE A  10     -14.890   7.894   5.748  1.00  0.63           C  
ATOM    154  O   ILE A  10     -14.415   7.610   4.646  1.00  0.63           O  
ATOM    155  CB  ILE A  10     -15.374  10.323   5.725  1.00  0.63           C  
ATOM    156  CG1 ILE A  10     -15.107  11.593   6.322  1.00  0.63           C  
ATOM    157  CG2 ILE A  10     -16.868  10.027   5.866  1.00  0.63           C  
ATOM    158  CD1 ILE A  10     -15.704  12.646   5.561  1.00  0.63           C  
ATOM    159  H   ILE A  10     -12.715   9.563   5.380  1.00  0.63           H  
ATOM    160  HA  ILE A  10     -14.834   9.171   7.448  1.00  0.63           H  
ATOM    161  HB  ILE A  10     -15.094  10.389   4.684  1.00  0.63           H  
ATOM    162 1HG1 ILE A  10     -15.504  11.608   7.272  1.00  0.63           H  
ATOM    163 2HG1 ILE A  10     -14.042  11.753   6.391  1.00  0.63           H  
ATOM    164 1HG2 ILE A  10     -17.415  10.822   5.384  1.00  0.63           H  
ATOM    165 2HG2 ILE A  10     -17.120   9.076   5.392  1.00  0.63           H  
ATOM    166 3HG2 ILE A  10     -17.143   9.980   6.920  1.00  0.63           H  
ATOM    167 1HD1 ILE A  10     -15.511  13.592   6.028  1.00  0.63           H  
ATOM    168 2HD1 ILE A  10     -15.278  12.625   4.575  1.00  0.63           H  
ATOM    169 3HD1 ILE A  10     -16.763  12.480   5.494  1.00  0.63           H  
ATOM    170  N   VAL A  11     -15.641   7.060   6.448  1.00  0.65           N  
ATOM    171  CA  VAL A  11     -15.971   5.754   5.912  1.00  0.65           C  
ATOM    172  C   VAL A  11     -17.473   5.580   5.707  1.00  0.65           C  
ATOM    173  O   VAL A  11     -18.267   5.669   6.640  1.00  0.65           O  
ATOM    174  CB  VAL A  11     -15.406   4.692   6.845  1.00  0.65           C  
ATOM    175  CG1 VAL A  11     -15.730   3.300   6.328  1.00  0.65           C  
ATOM    176  CG2 VAL A  11     -13.855   4.918   6.968  1.00  0.65           C  
ATOM    177  H   VAL A  11     -15.992   7.356   7.360  1.00  0.65           H  
ATOM    178  HA  VAL A  11     -15.490   5.642   4.942  1.00  0.65           H  
ATOM    179  HB  VAL A  11     -15.870   4.797   7.804  1.00  0.65           H  
ATOM    180 1HG1 VAL A  11     -15.332   2.553   7.011  1.00  0.65           H  
ATOM    181 2HG1 VAL A  11     -16.807   3.183   6.256  1.00  0.65           H  
ATOM    182 3HG1 VAL A  11     -15.283   3.168   5.340  1.00  0.65           H  
ATOM    183 1HG2 VAL A  11     -13.424   4.207   7.630  1.00  0.65           H  
ATOM    184 2HG2 VAL A  11     -13.391   4.820   5.988  1.00  0.65           H  
ATOM    185 3HG2 VAL A  11     -13.662   5.916   7.363  1.00  0.65           H  
ATOM    186  N   GLY A  12     -17.829   5.319   4.462  1.00  0.68           N  
ATOM    187  CA  GLY A  12     -19.188   5.217   3.949  1.00  0.68           C  
ATOM    188  C   GLY A  12     -19.436   6.534   3.236  1.00  0.68           C  
ATOM    189  O   GLY A  12     -19.047   7.574   3.759  1.00  0.68           O  
ATOM    190  H   GLY A  12     -17.095   5.222   3.782  1.00  0.68           H  
ATOM    191 1HA  GLY A  12     -19.269   4.383   3.249  1.00  0.68           H  
ATOM    192 2HA  GLY A  12     -19.896   5.066   4.754  1.00  0.68           H  
ATOM    193  N   ALA A  13     -20.077   6.512   2.065  1.00  0.70           N  
ATOM    194  CA  ALA A  13     -20.281   7.728   1.265  1.00  0.70           C  
ATOM    195  C   ALA A  13     -21.747   7.986   0.971  1.00  0.70           C  
ATOM    196  O   ALA A  13     -22.117   8.272  -0.165  1.00  0.70           O  
ATOM    197  CB  ALA A  13     -19.515   7.642  -0.049  1.00  0.70           C  
ATOM    198  H   ALA A  13     -20.410   5.625   1.686  1.00  0.70           H  
ATOM    199  HA  ALA A  13     -19.908   8.575   1.830  1.00  0.70           H  
ATOM    200 1HB  ALA A  13     -19.655   8.558  -0.614  1.00  0.70           H  
ATOM    201 2HB  ALA A  13     -18.458   7.501   0.157  1.00  0.70           H  
ATOM    202 3HB  ALA A  13     -19.890   6.801  -0.627  1.00  0.70           H  
ATOM    203  N   GLY A  14     -22.571   7.891   2.007  1.00  0.72           N  
ATOM    204  CA  GLY A  14     -23.994   8.192   1.895  1.00  0.72           C  
ATOM    205  C   GLY A  14     -24.147   9.682   2.147  1.00  0.72           C  
ATOM    206  O   GLY A  14     -23.157  10.417   2.074  1.00  0.72           O  
ATOM    207  H   GLY A  14     -22.189   7.603   2.897  1.00  0.72           H  
ATOM    208 1HA  GLY A  14     -24.360   7.932   0.900  1.00  0.72           H  
ATOM    209 2HA  GLY A  14     -24.561   7.618   2.626  1.00  0.72           H  
ATOM    210  N   TYR A  15     -25.342  10.161   2.506  1.00  0.72           N  
ATOM    211  CA  TYR A  15     -25.446  11.611   2.656  1.00  0.72           C  
ATOM    212  C   TYR A  15     -24.491  12.165   3.708  1.00  0.72           C  
ATOM    213  O   TYR A  15     -23.852  13.191   3.477  1.00  0.72           O  
ATOM    214  CB  TYR A  15     -26.842  12.062   3.093  1.00  0.72           C  
ATOM    215  CG  TYR A  15     -27.944  12.040   2.094  1.00  0.72           C  
ATOM    216  CD1 TYR A  15     -29.236  12.301   2.538  1.00  0.72           C  
ATOM    217  CD2 TYR A  15     -27.707  11.759   0.776  1.00  0.72           C  
ATOM    218  CE1 TYR A  15     -30.284  12.307   1.656  1.00  0.72           C  
ATOM    219  CE2 TYR A  15     -28.754  11.750  -0.102  1.00  0.72           C  
ATOM    220  CZ  TYR A  15     -30.044  12.034   0.332  1.00  0.72           C  
ATOM    221  OH  TYR A  15     -31.087  12.034  -0.550  1.00  0.72           O  
ATOM    222  H   TYR A  15     -26.146   9.556   2.601  1.00  0.72           H  
ATOM    223  HA  TYR A  15     -25.193  12.072   1.700  1.00  0.72           H  
ATOM    224 1HB  TYR A  15     -27.158  11.462   3.949  1.00  0.72           H  
ATOM    225 2HB  TYR A  15     -26.758  13.076   3.450  1.00  0.72           H  
ATOM    226  HD1 TYR A  15     -29.411  12.519   3.595  1.00  0.72           H  
ATOM    227  HD2 TYR A  15     -26.699  11.544   0.430  1.00  0.72           H  
ATOM    228  HE1 TYR A  15     -31.296  12.526   2.003  1.00  0.72           H  
ATOM    229  HE2 TYR A  15     -28.566  11.523  -1.143  1.00  0.72           H  
ATOM    230  HH  TYR A  15     -31.877  12.366  -0.113  1.00  0.72           H  
ATOM    231  N   ALA A  16     -24.373  11.477   4.854  1.00  0.71           N  
ATOM    232  CA  ALA A  16     -23.489  11.938   5.928  1.00  0.71           C  
ATOM    233  C   ALA A  16     -22.028  11.899   5.520  1.00  0.71           C  
ATOM    234  O   ALA A  16     -21.243  12.782   5.865  1.00  0.71           O  
ATOM    235  CB  ALA A  16     -23.666  11.087   7.169  1.00  0.71           C  
ATOM    236  H   ALA A  16     -24.913  10.635   4.978  1.00  0.71           H  
ATOM    237  HA  ALA A  16     -23.752  12.970   6.159  1.00  0.71           H  
ATOM    238 1HB  ALA A  16     -23.019  11.459   7.963  1.00  0.71           H  
ATOM    239 2HB  ALA A  16     -24.643  11.146   7.482  1.00  0.71           H  
ATOM    240 3HB  ALA A  16     -23.412  10.057   6.956  1.00  0.71           H  
ATOM    241  N   GLY A  17     -21.655  10.851   4.793  1.00  0.69           N  
ATOM    242  CA  GLY A  17     -20.276  10.658   4.378  1.00  0.69           C  
ATOM    243  C   GLY A  17     -19.833  11.786   3.468  1.00  0.69           C  
ATOM    244  O   GLY A  17     -18.824  12.460   3.708  1.00  0.69           O  
ATOM    245  H   GLY A  17     -22.350  10.174   4.514  1.00  0.69           H  
ATOM    246 1HA  GLY A  17     -19.643  10.605   5.258  1.00  0.69           H  
ATOM    247 2HA  GLY A  17     -20.190   9.710   3.858  1.00  0.69           H  
ATOM    248  N   LEU A  18     -20.607  11.970   2.407  1.00  0.66           N  
ATOM    249  CA  LEU A  18     -20.350  12.979   1.407  1.00  0.66           C  
ATOM    250  C   LEU A  18     -20.489  14.385   1.970  1.00  0.66           C  
ATOM    251  O   LEU A  18     -19.678  15.265   1.662  1.00  0.66           O  
ATOM    252  CB  LEU A  18     -21.327  12.759   0.265  1.00  0.66           C  
ATOM    253  CG  LEU A  18     -21.093  11.506  -0.543  1.00  0.66           C  
ATOM    254  CD1 LEU A  18     -22.267  11.238  -1.446  1.00  0.66           C  
ATOM    255  CD2 LEU A  18     -19.893  11.715  -1.377  1.00  0.66           C  
ATOM    256  H   LEU A  18     -21.430  11.372   2.294  1.00  0.66           H  
ATOM    257  HA  LEU A  18     -19.335  12.851   1.039  1.00  0.66           H  
ATOM    258 1HB  LEU A  18     -22.344  12.718   0.668  1.00  0.66           H  
ATOM    259 2HB  LEU A  18     -21.248  13.596  -0.413  1.00  0.66           H  
ATOM    260  HG  LEU A  18     -20.955  10.664   0.128  1.00  0.66           H  
ATOM    261 1HD1 LEU A  18     -22.083  10.336  -2.031  1.00  0.66           H  
ATOM    262 2HD1 LEU A  18     -23.165  11.097  -0.840  1.00  0.66           H  
ATOM    263 3HD1 LEU A  18     -22.404  12.075  -2.112  1.00  0.66           H  
ATOM    264 1HD2 LEU A  18     -19.694  10.825  -1.974  1.00  0.66           H  
ATOM    265 2HD2 LEU A  18     -20.097  12.537  -2.002  1.00  0.66           H  
ATOM    266 3HD2 LEU A  18     -19.058  11.943  -0.767  1.00  0.66           H  
ATOM    267  N   SER A  19     -21.485  14.611   2.833  1.00  0.63           N  
ATOM    268  CA  SER A  19     -21.659  15.939   3.387  1.00  0.63           C  
ATOM    269  C   SER A  19     -20.482  16.279   4.297  1.00  0.63           C  
ATOM    270  O   SER A  19     -19.916  17.367   4.190  1.00  0.63           O  
ATOM    271  CB  SER A  19     -22.976  16.035   4.142  1.00  0.63           C  
ATOM    272  OG  SER A  19     -24.052  15.870   3.272  1.00  0.63           O  
ATOM    273  H   SER A  19     -22.154  13.885   3.085  1.00  0.63           H  
ATOM    274  HA  SER A  19     -21.680  16.658   2.567  1.00  0.63           H  
ATOM    275 1HB  SER A  19     -23.011  15.270   4.921  1.00  0.63           H  
ATOM    276 2HB  SER A  19     -23.044  17.005   4.632  1.00  0.63           H  
ATOM    277  HG  SER A  19     -24.081  14.903   3.098  1.00  0.63           H  
ATOM    278  N   ALA A  20     -20.053  15.337   5.150  1.00  0.61           N  
ATOM    279  CA  ALA A  20     -18.920  15.616   6.023  1.00  0.61           C  
ATOM    280  C   ALA A  20     -17.676  15.888   5.202  1.00  0.61           C  
ATOM    281  O   ALA A  20     -16.938  16.835   5.477  1.00  0.61           O  
ATOM    282  CB  ALA A  20     -18.647  14.446   6.955  1.00  0.61           C  
ATOM    283  H   ALA A  20     -20.519  14.431   5.221  1.00  0.61           H  
ATOM    284  HA  ALA A  20     -19.147  16.506   6.608  1.00  0.61           H  
ATOM    285 1HB  ALA A  20     -17.799  14.688   7.585  1.00  0.61           H  
ATOM    286 2HB  ALA A  20     -19.494  14.236   7.575  1.00  0.61           H  
ATOM    287 3HB  ALA A  20     -18.433  13.574   6.367  1.00  0.61           H  
ATOM    288  N   ALA A  21     -17.468  15.091   4.148  1.00  0.60           N  
ATOM    289  CA  ALA A  21     -16.305  15.250   3.291  1.00  0.60           C  
ATOM    290  C   ALA A  21     -16.291  16.601   2.604  1.00  0.60           C  
ATOM    291  O   ALA A  21     -15.245  17.249   2.494  1.00  0.60           O  
ATOM    292  CB  ALA A  21     -16.299  14.158   2.244  1.00  0.60           C  
ATOM    293  H   ALA A  21     -18.107  14.317   3.955  1.00  0.60           H  
ATOM    294  HA  ALA A  21     -15.413  15.172   3.910  1.00  0.60           H  
ATOM    295 1HB  ALA A  21     -15.414  14.260   1.617  1.00  0.60           H  
ATOM    296 2HB  ALA A  21     -16.298  13.186   2.707  1.00  0.60           H  
ATOM    297 3HB  ALA A  21     -17.191  14.249   1.628  1.00  0.60           H  
ATOM    298  N   THR A  22     -17.470  17.051   2.171  1.00  0.59           N  
ATOM    299  CA  THR A  22     -17.601  18.308   1.463  1.00  0.59           C  
ATOM    300  C   THR A  22     -17.261  19.466   2.372  1.00  0.59           C  
ATOM    301  O   THR A  22     -16.568  20.401   1.966  1.00  0.59           O  
ATOM    302  CB  THR A  22     -19.040  18.518   0.956  1.00  0.59           C  
ATOM    303  OG1 THR A  22     -19.414  17.447   0.092  1.00  0.59           O  
ATOM    304  CG2 THR A  22     -19.103  19.800   0.164  1.00  0.59           C  
ATOM    305  H   THR A  22     -18.303  16.472   2.287  1.00  0.59           H  
ATOM    306  HA  THR A  22     -16.906  18.318   0.630  1.00  0.59           H  
ATOM    307  HB  THR A  22     -19.726  18.564   1.801  1.00  0.59           H  
ATOM    308  HG1 THR A  22     -19.468  16.616   0.617  1.00  0.59           H  
ATOM    309 1HG2 THR A  22     -20.117  19.958  -0.200  1.00  0.59           H  
ATOM    310 2HG2 THR A  22     -18.806  20.620   0.804  1.00  0.59           H  
ATOM    311 3HG2 THR A  22     -18.421  19.730  -0.683  1.00  0.59           H  
ATOM    312  N   LEU A  23     -17.785  19.413   3.592  1.00  0.59           N  
ATOM    313  CA  LEU A  23     -17.627  20.490   4.548  1.00  0.59           C  
ATOM    314  C   LEU A  23     -16.196  20.554   5.091  1.00  0.59           C  
ATOM    315  O   LEU A  23     -15.601  21.635   5.200  1.00  0.59           O  
ATOM    316  CB  LEU A  23     -18.682  20.273   5.629  1.00  0.59           C  
ATOM    317  CG  LEU A  23     -20.105  20.430   5.074  1.00  0.59           C  
ATOM    318  CD1 LEU A  23     -21.090  20.095   6.114  1.00  0.59           C  
ATOM    319  CD2 LEU A  23     -20.293  21.789   4.565  1.00  0.59           C  
ATOM    320  H   LEU A  23     -18.351  18.602   3.851  1.00  0.59           H  
ATOM    321  HA  LEU A  23     -17.846  21.427   4.043  1.00  0.59           H  
ATOM    322 1HB  LEU A  23     -18.590  19.250   5.996  1.00  0.59           H  
ATOM    323 2HB  LEU A  23     -18.538  20.943   6.448  1.00  0.59           H  
ATOM    324  HG  LEU A  23     -20.240  19.743   4.251  1.00  0.59           H  
ATOM    325 1HD1 LEU A  23     -22.100  20.186   5.714  1.00  0.59           H  
ATOM    326 2HD1 LEU A  23     -20.917  19.067   6.437  1.00  0.59           H  
ATOM    327 3HD1 LEU A  23     -20.961  20.785   6.949  1.00  0.59           H  
ATOM    328 1HD2 LEU A  23     -21.297  21.875   4.150  1.00  0.59           H  
ATOM    329 2HD2 LEU A  23     -20.179  22.480   5.349  1.00  0.59           H  
ATOM    330 3HD2 LEU A  23     -19.555  21.984   3.800  1.00  0.59           H  
ATOM    331  N   LEU A  24     -15.591  19.402   5.342  1.00  0.60           N  
ATOM    332  CA  LEU A  24     -14.210  19.404   5.786  1.00  0.60           C  
ATOM    333  C   LEU A  24     -13.315  19.967   4.692  1.00  0.60           C  
ATOM    334  O   LEU A  24     -12.463  20.827   4.948  1.00  0.60           O  
ATOM    335  CB  LEU A  24     -13.805  17.978   6.126  1.00  0.60           C  
ATOM    336  CG  LEU A  24     -14.397  17.422   7.380  1.00  0.60           C  
ATOM    337  CD1 LEU A  24     -14.151  15.988   7.416  1.00  0.60           C  
ATOM    338  CD2 LEU A  24     -13.740  18.099   8.580  1.00  0.60           C  
ATOM    339  H   LEU A  24     -16.091  18.517   5.249  1.00  0.60           H  
ATOM    340  HA  LEU A  24     -14.121  20.029   6.673  1.00  0.60           H  
ATOM    341 1HB  LEU A  24     -14.126  17.332   5.304  1.00  0.60           H  
ATOM    342 2HB  LEU A  24     -12.723  17.914   6.197  1.00  0.60           H  
ATOM    343  HG  LEU A  24     -15.463  17.586   7.391  1.00  0.60           H  
ATOM    344 1HD1 LEU A  24     -14.583  15.579   8.323  1.00  0.60           H  
ATOM    345 2HD1 LEU A  24     -14.614  15.540   6.551  1.00  0.60           H  
ATOM    346 3HD1 LEU A  24     -13.090  15.814   7.391  1.00  0.60           H  
ATOM    347 1HD2 LEU A  24     -14.148  17.693   9.485  1.00  0.60           H  
ATOM    348 2HD2 LEU A  24     -12.672  17.919   8.558  1.00  0.60           H  
ATOM    349 3HD2 LEU A  24     -13.931  19.172   8.546  1.00  0.60           H  
ATOM    350  N   ALA A  25     -13.564  19.544   3.447  1.00  0.60           N  
ATOM    351  CA  ALA A  25     -12.810  20.045   2.312  1.00  0.60           C  
ATOM    352  C   ALA A  25     -13.029  21.559   2.139  1.00  0.60           C  
ATOM    353  O   ALA A  25     -12.086  22.303   1.869  1.00  0.60           O  
ATOM    354  CB  ALA A  25     -13.203  19.274   1.068  1.00  0.60           C  
ATOM    355  H   ALA A  25     -14.273  18.831   3.273  1.00  0.60           H  
ATOM    356  HA  ALA A  25     -11.751  19.878   2.507  1.00  0.60           H  
ATOM    357 1HB  ALA A  25     -12.622  19.616   0.236  1.00  0.60           H  
ATOM    358 2HB  ALA A  25     -13.013  18.212   1.224  1.00  0.60           H  
ATOM    359 3HB  ALA A  25     -14.262  19.425   0.863  1.00  0.60           H  
ATOM    360  N   TRP A  26     -14.259  22.036   2.390  1.00  0.61           N  
ATOM    361  CA  TRP A  26     -14.624  23.454   2.272  1.00  0.61           C  
ATOM    362  C   TRP A  26     -13.769  24.306   3.220  1.00  0.61           C  
ATOM    363  O   TRP A  26     -13.388  25.434   2.888  1.00  0.61           O  
ATOM    364  CB  TRP A  26     -16.136  23.630   2.503  1.00  0.61           C  
ATOM    365  CG  TRP A  26     -16.653  24.996   2.345  1.00  0.61           C  
ATOM    366  CD1 TRP A  26     -17.313  25.749   3.269  1.00  0.61           C  
ATOM    367  CD2 TRP A  26     -16.532  25.814   1.176  1.00  0.61           C  
ATOM    368  NE1 TRP A  26     -17.613  26.975   2.740  1.00  0.61           N  
ATOM    369  CE2 TRP A  26     -17.130  27.035   1.469  1.00  0.61           C  
ATOM    370  CE3 TRP A  26     -15.962  25.612  -0.078  1.00  0.61           C  
ATOM    371  CZ2 TRP A  26     -17.167  28.062   0.555  1.00  0.61           C  
ATOM    372  CZ3 TRP A  26     -16.001  26.638  -1.001  1.00  0.61           C  
ATOM    373  CH2 TRP A  26     -16.585  27.836  -0.694  1.00  0.61           C  
ATOM    374  H   TRP A  26     -15.005  21.378   2.607  1.00  0.61           H  
ATOM    375  HA  TRP A  26     -14.414  23.771   1.252  1.00  0.61           H  
ATOM    376 1HB  TRP A  26     -16.683  22.979   1.818  1.00  0.61           H  
ATOM    377 2HB  TRP A  26     -16.379  23.309   3.506  1.00  0.61           H  
ATOM    378  HD1 TRP A  26     -17.571  25.423   4.272  1.00  0.61           H  
ATOM    379  HE1 TRP A  26     -18.111  27.723   3.203  1.00  0.61           H  
ATOM    380  HE3 TRP A  26     -15.489  24.661  -0.322  1.00  0.61           H  
ATOM    381  HZ2 TRP A  26     -17.632  29.023   0.782  1.00  0.61           H  
ATOM    382  HZ3 TRP A  26     -15.549  26.468  -1.979  1.00  0.61           H  
ATOM    383  HH2 TRP A  26     -16.597  28.628  -1.443  1.00  0.61           H  
ATOM    384  N   ARG A  27     -13.468  23.753   4.399  1.00  0.61           N  
ATOM    385  CA  ARG A  27     -12.607  24.387   5.407  1.00  0.61           C  
ATOM    386  C   ARG A  27     -11.111  24.206   5.175  1.00  0.61           C  
ATOM    387  O   ARG A  27     -10.301  24.687   5.972  1.00  0.61           O  
ATOM    388  CB  ARG A  27     -12.909  23.863   6.786  1.00  0.61           C  
ATOM    389  CG  ARG A  27     -14.175  24.262   7.293  1.00  0.61           C  
ATOM    390  CD  ARG A  27     -14.165  25.640   7.734  1.00  0.61           C  
ATOM    391  NE  ARG A  27     -13.348  25.878   8.893  1.00  0.61           N  
ATOM    392  CZ  ARG A  27     -13.803  25.717  10.138  1.00  0.61           C  
ATOM    393  NH1 ARG A  27     -15.030  25.290  10.322  1.00  0.61           N  
ATOM    394  NH2 ARG A  27     -13.055  25.994  11.169  1.00  0.61           N  
ATOM    395  H   ARG A  27     -13.876  22.839   4.612  1.00  0.61           H  
ATOM    396  HA  ARG A  27     -12.821  25.454   5.397  1.00  0.61           H  
ATOM    397 1HB  ARG A  27     -12.896  22.770   6.765  1.00  0.61           H  
ATOM    398 2HB  ARG A  27     -12.140  24.190   7.484  1.00  0.61           H  
ATOM    399 1HG  ARG A  27     -14.889  24.197   6.479  1.00  0.61           H  
ATOM    400 2HG  ARG A  27     -14.463  23.625   8.120  1.00  0.61           H  
ATOM    401 1HD  ARG A  27     -13.799  26.268   6.943  1.00  0.61           H  
ATOM    402 2HD  ARG A  27     -15.167  25.911   7.991  1.00  0.61           H  
ATOM    403  HE  ARG A  27     -12.403  26.214   8.766  1.00  0.61           H  
ATOM    404 1HH1 ARG A  27     -15.613  25.080   9.516  1.00  0.61           H  
ATOM    405 2HH1 ARG A  27     -15.403  25.187  11.250  1.00  0.61           H  
ATOM    406 1HH2 ARG A  27     -12.099  26.351  11.081  1.00  0.61           H  
ATOM    407 2HH2 ARG A  27     -13.438  25.884  12.089  1.00  0.61           H  
ATOM    408  N   GLY A  28     -10.723  23.498   4.121  1.00  0.61           N  
ATOM    409  CA  GLY A  28      -9.315  23.277   3.867  1.00  0.61           C  
ATOM    410  C   GLY A  28      -8.708  22.117   4.655  1.00  0.61           C  
ATOM    411  O   GLY A  28      -7.488  22.100   4.865  1.00  0.61           O  
ATOM    412  H   GLY A  28     -11.399  23.118   3.462  1.00  0.61           H  
ATOM    413 1HA  GLY A  28      -9.189  23.083   2.801  1.00  0.61           H  
ATOM    414 2HA  GLY A  28      -8.767  24.191   4.083  1.00  0.61           H  
ATOM    415  N   VAL A  29      -9.542  21.177   5.123  1.00  0.60           N  
ATOM    416  CA  VAL A  29      -9.062  20.008   5.858  1.00  0.60           C  
ATOM    417  C   VAL A  29      -8.983  18.831   4.890  1.00  0.60           C  
ATOM    418  O   VAL A  29     -10.023  18.385   4.404  1.00  0.60           O  
ATOM    419  CB  VAL A  29     -10.060  19.613   6.969  1.00  0.60           C  
ATOM    420  CG1 VAL A  29      -9.584  18.378   7.705  1.00  0.60           C  
ATOM    421  CG2 VAL A  29     -10.263  20.744   7.915  1.00  0.60           C  
ATOM    422  H   VAL A  29     -10.545  21.250   4.943  1.00  0.60           H  
ATOM    423  HA  VAL A  29      -8.103  20.233   6.310  1.00  0.60           H  
ATOM    424  HB  VAL A  29     -11.002  19.377   6.509  1.00  0.60           H  
ATOM    425 1HG1 VAL A  29     -10.305  18.102   8.468  1.00  0.60           H  
ATOM    426 2HG1 VAL A  29      -9.472  17.555   7.000  1.00  0.60           H  
ATOM    427 3HG1 VAL A  29      -8.638  18.580   8.163  1.00  0.60           H  
ATOM    428 1HG2 VAL A  29     -10.989  20.433   8.637  1.00  0.60           H  
ATOM    429 2HG2 VAL A  29      -9.334  20.986   8.411  1.00  0.60           H  
ATOM    430 3HG2 VAL A  29     -10.635  21.617   7.373  1.00  0.60           H  
ATOM    431  N   PRO A  30      -7.791  18.303   4.559  1.00  0.60           N  
ATOM    432  CA  PRO A  30      -7.657  17.186   3.661  1.00  0.60           C  
ATOM    433  C   PRO A  30      -8.493  16.073   4.234  1.00  0.60           C  
ATOM    434  O   PRO A  30      -8.415  15.789   5.445  1.00  0.60           O  
ATOM    435  CB  PRO A  30      -6.160  16.889   3.680  1.00  0.60           C  
ATOM    436  CG  PRO A  30      -5.529  18.215   4.054  1.00  0.60           C  
ATOM    437  CD  PRO A  30      -6.524  18.868   5.018  1.00  0.60           C  
ATOM    438  HA  PRO A  30      -8.009  17.473   2.655  1.00  0.60           H  
ATOM    439 1HB  PRO A  30      -5.936  16.075   4.318  1.00  0.60           H  
ATOM    440 2HB  PRO A  30      -5.849  16.570   2.676  1.00  0.60           H  
ATOM    441 1HG  PRO A  30      -4.543  18.050   4.515  1.00  0.60           H  
ATOM    442 2HG  PRO A  30      -5.358  18.819   3.150  1.00  0.60           H  
ATOM    443 1HD  PRO A  30      -6.338  18.617   6.050  1.00  0.60           H  
ATOM    444 2HD  PRO A  30      -6.483  19.936   4.838  1.00  0.60           H  
ATOM    445  N   CYS A  31      -9.217  15.412   3.355  1.00  0.59           N  
ATOM    446  CA  CYS A  31     -10.100  14.356   3.767  1.00  0.59           C  
ATOM    447  C   CYS A  31     -10.240  13.290   2.714  1.00  0.59           C  
ATOM    448  O   CYS A  31     -10.298  13.583   1.511  1.00  0.59           O  
ATOM    449  CB  CYS A  31     -11.479  14.894   4.105  1.00  0.59           C  
ATOM    450  SG  CYS A  31     -12.568  13.643   4.721  1.00  0.59           S  
ATOM    451  H   CYS A  31      -9.193  15.687   2.384  1.00  0.59           H  
ATOM    452  HA  CYS A  31      -9.688  13.912   4.659  1.00  0.59           H  
ATOM    453 1HB  CYS A  31     -11.388  15.670   4.873  1.00  0.59           H  
ATOM    454 2HB  CYS A  31     -11.938  15.348   3.226  1.00  0.59           H  
ATOM    455  HG  CYS A  31     -11.646  13.066   5.534  1.00  0.59           H  
ATOM    456  N   ARG A  32     -10.300  12.060   3.189  1.00  0.60           N  
ATOM    457  CA  ARG A  32     -10.477  10.915   2.319  1.00  0.60           C  
ATOM    458  C   ARG A  32     -11.759  10.207   2.650  1.00  0.60           C  
ATOM    459  O   ARG A  32     -12.039   9.969   3.819  1.00  0.60           O  
ATOM    460  CB  ARG A  32      -9.325   9.941   2.441  1.00  0.60           C  
ATOM    461  CG  ARG A  32      -9.484   8.732   1.548  1.00  0.60           C  
ATOM    462  CD  ARG A  32      -8.312   7.888   1.551  1.00  0.60           C  
ATOM    463  NE  ARG A  32      -7.157   8.611   1.035  1.00  0.60           N  
ATOM    464  CZ  ARG A  32      -6.113   8.981   1.783  1.00  0.60           C  
ATOM    465  NH1 ARG A  32      -6.098   8.673   3.040  1.00  0.60           N  
ATOM    466  NH2 ARG A  32      -5.110   9.641   1.255  1.00  0.60           N  
ATOM    467  H   ARG A  32     -10.233  11.940   4.203  1.00  0.60           H  
ATOM    468  HA  ARG A  32     -10.534  11.258   1.289  1.00  0.60           H  
ATOM    469 1HB  ARG A  32      -8.399  10.441   2.161  1.00  0.60           H  
ATOM    470 2HB  ARG A  32      -9.221   9.613   3.469  1.00  0.60           H  
ATOM    471 1HG  ARG A  32     -10.329   8.134   1.888  1.00  0.60           H  
ATOM    472 2HG  ARG A  32      -9.666   9.056   0.517  1.00  0.60           H  
ATOM    473 1HD  ARG A  32      -8.092   7.563   2.567  1.00  0.60           H  
ATOM    474 2HD  ARG A  32      -8.484   7.022   0.924  1.00  0.60           H  
ATOM    475  HE  ARG A  32      -7.162   8.899   0.039  1.00  0.60           H  
ATOM    476 1HH1 ARG A  32      -6.892   8.185   3.430  1.00  0.60           H  
ATOM    477 2HH1 ARG A  32      -5.299   8.931   3.600  1.00  0.60           H  
ATOM    478 1HH2 ARG A  32      -5.101   9.879   0.270  1.00  0.60           H  
ATOM    479 2HH2 ARG A  32      -4.315   9.894   1.818  1.00  0.60           H  
ATOM    480  N   LEU A  33     -12.539   9.920   1.620  1.00  0.61           N  
ATOM    481  CA  LEU A  33     -13.823   9.258   1.750  1.00  0.61           C  
ATOM    482  C   LEU A  33     -13.768   7.866   1.126  1.00  0.61           C  
ATOM    483  O   LEU A  33     -13.423   7.711  -0.046  1.00  0.61           O  
ATOM    484  CB  LEU A  33     -14.901  10.128   1.104  1.00  0.61           C  
ATOM    485  CG  LEU A  33     -16.312   9.609   1.121  1.00  0.61           C  
ATOM    486  CD1 LEU A  33     -16.773   9.494   2.500  1.00  0.61           C  
ATOM    487  CD2 LEU A  33     -17.195  10.574   0.441  1.00  0.61           C  
ATOM    488  H   LEU A  33     -12.208  10.160   0.687  1.00  0.61           H  
ATOM    489  HA  LEU A  33     -14.054   9.153   2.804  1.00  0.61           H  
ATOM    490 1HB  LEU A  33     -14.904  11.094   1.608  1.00  0.61           H  
ATOM    491 2HB  LEU A  33     -14.625  10.285   0.082  1.00  0.61           H  
ATOM    492  HG  LEU A  33     -16.360   8.630   0.641  1.00  0.61           H  
ATOM    493 1HD1 LEU A  33     -17.778   9.150   2.502  1.00  0.61           H  
ATOM    494 2HD1 LEU A  33     -16.147   8.790   3.041  1.00  0.61           H  
ATOM    495 3HD1 LEU A  33     -16.730  10.473   2.969  1.00  0.61           H  
ATOM    496 1HD2 LEU A  33     -18.209  10.199   0.488  1.00  0.61           H  
ATOM    497 2HD2 LEU A  33     -17.139  11.532   0.951  1.00  0.61           H  
ATOM    498 3HD2 LEU A  33     -16.899  10.697  -0.588  1.00  0.61           H  
ATOM    499  N   VAL A  34     -14.087   6.863   1.927  1.00  0.65           N  
ATOM    500  CA  VAL A  34     -14.034   5.461   1.526  1.00  0.65           C  
ATOM    501  C   VAL A  34     -15.397   4.794   1.446  1.00  0.65           C  
ATOM    502  O   VAL A  34     -16.177   4.868   2.388  1.00  0.65           O  
ATOM    503  CB  VAL A  34     -13.185   4.705   2.559  1.00  0.65           C  
ATOM    504  CG1 VAL A  34     -13.165   3.233   2.264  1.00  0.65           C  
ATOM    505  CG2 VAL A  34     -11.802   5.278   2.567  1.00  0.65           C  
ATOM    506  H   VAL A  34     -14.341   7.088   2.888  1.00  0.65           H  
ATOM    507  HA  VAL A  34     -13.558   5.397   0.545  1.00  0.65           H  
ATOM    508  HB  VAL A  34     -13.628   4.833   3.540  1.00  0.65           H  
ATOM    509 1HG1 VAL A  34     -12.582   2.714   3.002  1.00  0.65           H  
ATOM    510 2HG1 VAL A  34     -14.180   2.836   2.275  1.00  0.65           H  
ATOM    511 3HG1 VAL A  34     -12.742   3.086   1.305  1.00  0.65           H  
ATOM    512 1HG2 VAL A  34     -11.220   4.760   3.314  1.00  0.65           H  
ATOM    513 2HG2 VAL A  34     -11.347   5.150   1.584  1.00  0.65           H  
ATOM    514 3HG2 VAL A  34     -11.852   6.338   2.815  1.00  0.65           H  
ATOM    515  N   GLU A  35     -15.676   4.112   0.340  1.00  0.69           N  
ATOM    516  CA  GLU A  35     -16.949   3.402   0.190  1.00  0.69           C  
ATOM    517  C   GLU A  35     -16.722   2.026  -0.426  1.00  0.69           C  
ATOM    518  O   GLU A  35     -15.712   1.794  -1.069  1.00  0.69           O  
ATOM    519  CB  GLU A  35     -17.938   4.245  -0.621  1.00  0.69           C  
ATOM    520  CG  GLU A  35     -19.362   3.654  -0.832  1.00  0.69           C  
ATOM    521  CD  GLU A  35     -20.127   3.394   0.447  1.00  0.69           C  
ATOM    522  OE1 GLU A  35     -20.966   4.188   0.802  1.00  0.69           O  
ATOM    523  OE2 GLU A  35     -19.845   2.403   1.076  1.00  0.69           O  
ATOM    524  H   GLU A  35     -15.002   4.112  -0.431  1.00  0.69           H  
ATOM    525  HA  GLU A  35     -17.376   3.249   1.180  1.00  0.69           H  
ATOM    526 1HB  GLU A  35     -18.055   5.193  -0.124  1.00  0.69           H  
ATOM    527 2HB  GLU A  35     -17.524   4.447  -1.592  1.00  0.69           H  
ATOM    528 1HG  GLU A  35     -19.928   4.379  -1.414  1.00  0.69           H  
ATOM    529 2HG  GLU A  35     -19.312   2.762  -1.425  1.00  0.69           H  
ATOM    530  N   ARG A  36     -17.670   1.117  -0.195  1.00  0.75           N  
ATOM    531  CA  ARG A  36     -17.602  -0.281  -0.629  1.00  0.75           C  
ATOM    532  C   ARG A  36     -18.508  -0.581  -1.828  1.00  0.75           C  
ATOM    533  O   ARG A  36     -19.089  -1.671  -1.923  1.00  0.75           O  
ATOM    534  CB  ARG A  36     -18.056  -1.177   0.504  1.00  0.75           C  
ATOM    535  CG  ARG A  36     -17.275  -1.034   1.771  1.00  0.75           C  
ATOM    536  CD  ARG A  36     -17.725  -1.998   2.807  1.00  0.75           C  
ATOM    537  NE  ARG A  36     -17.326  -3.353   2.477  1.00  0.75           N  
ATOM    538  CZ  ARG A  36     -17.842  -4.471   3.029  1.00  0.75           C  
ATOM    539  NH1 ARG A  36     -18.812  -4.378   3.914  1.00  0.75           N  
ATOM    540  NH2 ARG A  36     -17.375  -5.660   2.687  1.00  0.75           N  
ATOM    541  H   ARG A  36     -18.488   1.427   0.333  1.00  0.75           H  
ATOM    542  HA  ARG A  36     -16.568  -0.514  -0.893  1.00  0.75           H  
ATOM    543 1HB  ARG A  36     -19.101  -0.973   0.730  1.00  0.75           H  
ATOM    544 2HB  ARG A  36     -17.978  -2.218   0.190  1.00  0.75           H  
ATOM    545 1HG  ARG A  36     -16.247  -1.221   1.542  1.00  0.75           H  
ATOM    546 2HG  ARG A  36     -17.382  -0.020   2.158  1.00  0.75           H  
ATOM    547 1HD  ARG A  36     -17.276  -1.735   3.763  1.00  0.75           H  
ATOM    548 2HD  ARG A  36     -18.810  -1.969   2.889  1.00  0.75           H  
ATOM    549  HE  ARG A  36     -16.547  -3.453   1.818  1.00  0.75           H  
ATOM    550 1HH1 ARG A  36     -19.168  -3.471   4.177  1.00  0.75           H  
ATOM    551 2HH1 ARG A  36     -19.198  -5.213   4.330  1.00  0.75           H  
ATOM    552 1HH2 ARG A  36     -16.628  -5.738   2.004  1.00  0.75           H  
ATOM    553 2HH2 ARG A  36     -17.761  -6.491   3.103  1.00  0.75           H  
ATOM    554  N   ARG A  37     -18.712   0.419  -2.672  1.00  0.81           N  
ATOM    555  CA  ARG A  37     -19.579   0.328  -3.843  1.00  0.81           C  
ATOM    556  C   ARG A  37     -18.918   1.072  -4.971  1.00  0.81           C  
ATOM    557  O   ARG A  37     -18.448   2.167  -4.768  1.00  0.81           O  
ATOM    558  CB  ARG A  37     -20.942   0.957  -3.580  1.00  0.81           C  
ATOM    559  CG  ARG A  37     -21.810   0.276  -2.525  1.00  0.81           C  
ATOM    560  CD  ARG A  37     -22.307  -1.042  -3.012  1.00  0.81           C  
ATOM    561  NE  ARG A  37     -23.223  -1.662  -2.078  1.00  0.81           N  
ATOM    562  CZ  ARG A  37     -22.859  -2.439  -1.038  1.00  0.81           C  
ATOM    563  NH1 ARG A  37     -21.590  -2.703  -0.807  1.00  0.81           N  
ATOM    564  NH2 ARG A  37     -23.790  -2.945  -0.245  1.00  0.81           N  
ATOM    565  H   ARG A  37     -18.153   1.265  -2.549  1.00  0.81           H  
ATOM    566  HA  ARG A  37     -19.702  -0.716  -4.124  1.00  0.81           H  
ATOM    567 1HB  ARG A  37     -20.802   1.995  -3.270  1.00  0.81           H  
ATOM    568 2HB  ARG A  37     -21.512   0.981  -4.509  1.00  0.81           H  
ATOM    569 1HG  ARG A  37     -21.247   0.129  -1.607  1.00  0.81           H  
ATOM    570 2HG  ARG A  37     -22.672   0.909  -2.318  1.00  0.81           H  
ATOM    571 1HD  ARG A  37     -22.825  -0.902  -3.960  1.00  0.81           H  
ATOM    572 2HD  ARG A  37     -21.461  -1.715  -3.159  1.00  0.81           H  
ATOM    573  HE  ARG A  37     -24.208  -1.492  -2.212  1.00  0.81           H  
ATOM    574 1HH1 ARG A  37     -20.845  -2.323  -1.415  1.00  0.81           H  
ATOM    575 2HH1 ARG A  37     -21.334  -3.289  -0.031  1.00  0.81           H  
ATOM    576 1HH2 ARG A  37     -24.765  -2.746  -0.421  1.00  0.81           H  
ATOM    577 2HH2 ARG A  37     -23.525  -3.529   0.533  1.00  0.81           H  
ATOM    578  N   ALA A  38     -19.010   0.589  -6.196  1.00  0.88           N  
ATOM    579  CA  ALA A  38     -18.335   1.281  -7.304  1.00  0.88           C  
ATOM    580  C   ALA A  38     -19.072   2.541  -7.778  1.00  0.88           C  
ATOM    581  O   ALA A  38     -18.632   3.209  -8.716  1.00  0.88           O  
ATOM    582  CB  ALA A  38     -18.155   0.331  -8.468  1.00  0.88           C  
ATOM    583  H   ALA A  38     -19.467  -0.296  -6.357  1.00  0.88           H  
ATOM    584  HA  ALA A  38     -17.349   1.585  -6.952  1.00  0.88           H  
ATOM    585 1HB  ALA A  38     -17.613   0.839  -9.264  1.00  0.88           H  
ATOM    586 2HB  ALA A  38     -17.587  -0.539  -8.142  1.00  0.88           H  
ATOM    587 3HB  ALA A  38     -19.131   0.015  -8.836  1.00  0.88           H  
ATOM    588  N   SER A  39     -20.201   2.840  -7.155  1.00  0.94           N  
ATOM    589  CA  SER A  39     -21.009   3.998  -7.494  1.00  0.94           C  
ATOM    590  C   SER A  39     -21.774   4.445  -6.268  1.00  0.94           C  
ATOM    591  O   SER A  39     -21.709   3.810  -5.214  1.00  0.94           O  
ATOM    592  CB  SER A  39     -22.024   3.675  -8.577  1.00  0.94           C  
ATOM    593  OG  SER A  39     -23.063   2.852  -8.073  1.00  0.94           O  
ATOM    594  H   SER A  39     -20.489   2.252  -6.391  1.00  0.94           H  
ATOM    595  HA  SER A  39     -20.357   4.808  -7.822  1.00  0.94           H  
ATOM    596 1HB  SER A  39     -22.450   4.595  -8.970  1.00  0.94           H  
ATOM    597 2HB  SER A  39     -21.524   3.169  -9.403  1.00  0.94           H  
ATOM    598  HG  SER A  39     -23.519   3.389  -7.351  1.00  0.94           H  
ATOM    599  N   THR A  40     -22.512   5.528  -6.422  1.00  1.00           N  
ATOM    600  CA  THR A  40     -23.380   6.026  -5.372  1.00  1.00           C  
ATOM    601  C   THR A  40     -24.569   5.079  -5.345  1.00  1.00           C  
ATOM    602  O   THR A  40     -24.639   4.179  -6.198  1.00  1.00           O  
ATOM    603  CB  THR A  40     -23.831   7.464  -5.653  1.00  1.00           C  
ATOM    604  OG1 THR A  40     -24.588   7.490  -6.868  1.00  1.00           O  
ATOM    605  CG2 THR A  40     -22.632   8.425  -5.754  1.00  1.00           C  
ATOM    606  H   THR A  40     -22.488   6.011  -7.308  1.00  1.00           H  
ATOM    607  HA  THR A  40     -22.869   5.980  -4.410  1.00  1.00           H  
ATOM    608  HB  THR A  40     -24.472   7.793  -4.843  1.00  1.00           H  
ATOM    609  HG1 THR A  40     -25.401   6.967  -6.744  1.00  1.00           H  
ATOM    610 1HG2 THR A  40     -22.989   9.436  -5.944  1.00  1.00           H  
ATOM    611 2HG2 THR A  40     -22.082   8.411  -4.816  1.00  1.00           H  
ATOM    612 3HG2 THR A  40     -21.977   8.117  -6.566  1.00  1.00           H  
ATOM    613  N   SER A  41     -25.469   5.213  -4.365  1.00  1.05           N  
ATOM    614  CA  SER A  41     -26.582   4.278  -4.317  1.00  1.05           C  
ATOM    615  C   SER A  41     -27.365   4.310  -5.603  1.00  1.05           C  
ATOM    616  O   SER A  41     -27.593   5.371  -6.181  1.00  1.05           O  
ATOM    617  CB  SER A  41     -27.539   4.571  -3.190  1.00  1.05           C  
ATOM    618  OG  SER A  41     -28.643   3.667  -3.243  1.00  1.05           O  
ATOM    619  H   SER A  41     -25.400   5.963  -3.667  1.00  1.05           H  
ATOM    620  HA  SER A  41     -26.181   3.273  -4.185  1.00  1.05           H  
ATOM    621 1HB  SER A  41     -27.027   4.481  -2.233  1.00  1.05           H  
ATOM    622 2HB  SER A  41     -27.898   5.601  -3.273  1.00  1.05           H  
ATOM    623  HG  SER A  41     -29.317   4.022  -2.632  1.00  1.05           H  
ATOM    624  N   ARG A  42     -27.786   3.130  -6.035  1.00  1.09           N  
ATOM    625  CA  ARG A  42     -28.573   2.996  -7.243  1.00  1.09           C  
ATOM    626  C   ARG A  42     -30.058   2.847  -6.918  1.00  1.09           C  
ATOM    627  O   ARG A  42     -30.873   2.618  -7.814  1.00  1.09           O  
ATOM    628  CB  ARG A  42     -28.077   1.803  -8.045  1.00  1.09           C  
ATOM    629  CG  ARG A  42     -26.611   1.934  -8.510  1.00  1.09           C  
ATOM    630  CD  ARG A  42     -26.169   0.776  -9.339  1.00  1.09           C  
ATOM    631  NE  ARG A  42     -24.750   0.864  -9.722  1.00  1.09           N  
ATOM    632  CZ  ARG A  42     -24.152   0.028 -10.609  1.00  1.09           C  
ATOM    633  NH1 ARG A  42     -24.859  -0.917 -11.194  1.00  1.09           N  
ATOM    634  NH2 ARG A  42     -22.869   0.160 -10.896  1.00  1.09           N  
ATOM    635  H   ARG A  42     -27.548   2.305  -5.504  1.00  1.09           H  
ATOM    636  HA  ARG A  42     -28.442   3.897  -7.843  1.00  1.09           H  
ATOM    637 1HB  ARG A  42     -28.162   0.899  -7.443  1.00  1.09           H  
ATOM    638 2HB  ARG A  42     -28.696   1.672  -8.931  1.00  1.09           H  
ATOM    639 1HG  ARG A  42     -26.510   2.839  -9.105  1.00  1.09           H  
ATOM    640 2HG  ARG A  42     -25.951   2.001  -7.639  1.00  1.09           H  
ATOM    641 1HD  ARG A  42     -26.312  -0.144  -8.777  1.00  1.09           H  
ATOM    642 2HD  ARG A  42     -26.766   0.745 -10.249  1.00  1.09           H  
ATOM    643  HE  ARG A  42     -24.173   1.591  -9.271  1.00  1.09           H  
ATOM    644 1HH1 ARG A  42     -25.841  -1.017 -10.977  1.00  1.09           H  
ATOM    645 2HH1 ARG A  42     -24.423  -1.537 -11.860  1.00  1.09           H  
ATOM    646 1HH2 ARG A  42     -22.325   0.888 -10.453  1.00  1.09           H  
ATOM    647 2HH2 ARG A  42     -22.434  -0.460 -11.560  1.00  1.09           H  
ATOM    648  N   LEU A  43     -30.406   2.945  -5.628  1.00  1.13           N  
ATOM    649  CA  LEU A  43     -31.808   2.851  -5.237  1.00  1.13           C  
ATOM    650  C   LEU A  43     -32.123   3.905  -4.142  1.00  1.13           C  
ATOM    651  O   LEU A  43     -31.435   3.964  -3.113  1.00  1.13           O  
ATOM    652  CB  LEU A  43     -32.114   1.404  -4.761  1.00  1.13           C  
ATOM    653  CG  LEU A  43     -33.602   1.053  -4.391  1.00  1.13           C  
ATOM    654  CD1 LEU A  43     -33.896  -0.410  -4.678  1.00  1.13           C  
ATOM    655  CD2 LEU A  43     -33.828   1.353  -2.920  1.00  1.13           C  
ATOM    656  H   LEU A  43     -29.694   3.131  -4.922  1.00  1.13           H  
ATOM    657  HA  LEU A  43     -32.394   3.030  -6.126  1.00  1.13           H  
ATOM    658 1HB  LEU A  43     -31.807   0.717  -5.551  1.00  1.13           H  
ATOM    659 2HB  LEU A  43     -31.506   1.201  -3.880  1.00  1.13           H  
ATOM    660  HG  LEU A  43     -34.266   1.621  -4.990  1.00  1.13           H  
ATOM    661 1HD1 LEU A  43     -34.933  -0.635  -4.423  1.00  1.13           H  
ATOM    662 2HD1 LEU A  43     -33.733  -0.609  -5.734  1.00  1.13           H  
ATOM    663 3HD1 LEU A  43     -33.242  -1.016  -4.091  1.00  1.13           H  
ATOM    664 1HD2 LEU A  43     -34.853   1.122  -2.648  1.00  1.13           H  
ATOM    665 2HD2 LEU A  43     -33.159   0.757  -2.332  1.00  1.13           H  
ATOM    666 3HD2 LEU A  43     -33.639   2.393  -2.734  1.00  1.13           H  
ATOM    667  N   PRO A  44     -33.217   4.678  -4.276  1.00  1.15           N  
ATOM    668  CA  PRO A  44     -33.654   5.721  -3.371  1.00  1.15           C  
ATOM    669  C   PRO A  44     -34.323   5.246  -2.090  1.00  1.15           C  
ATOM    670  O   PRO A  44     -35.534   5.380  -1.923  1.00  1.15           O  
ATOM    671  CB  PRO A  44     -34.621   6.516  -4.251  1.00  1.15           C  
ATOM    672  CG  PRO A  44     -35.189   5.524  -5.190  1.00  1.15           C  
ATOM    673  CD  PRO A  44     -34.054   4.593  -5.492  1.00  1.15           C  
ATOM    674  HA  PRO A  44     -32.785   6.346  -3.119  1.00  1.15           H  
ATOM    675 1HB  PRO A  44     -35.375   7.024  -3.626  1.00  1.15           H  
ATOM    676 2HB  PRO A  44     -34.069   7.288  -4.787  1.00  1.15           H  
ATOM    677 1HG  PRO A  44     -36.047   5.023  -4.736  1.00  1.15           H  
ATOM    678 2HG  PRO A  44     -35.556   6.022  -6.097  1.00  1.15           H  
ATOM    679 1HD  PRO A  44     -34.465   3.623  -5.627  1.00  1.15           H  
ATOM    680 2HD  PRO A  44     -33.506   4.961  -6.380  1.00  1.15           H  
ATOM    681  N   LYS A  45     -33.544   4.661  -1.179  1.00  1.15           N  
ATOM    682  CA  LYS A  45     -34.124   4.260   0.110  1.00  1.15           C  
ATOM    683  C   LYS A  45     -34.808   5.490   0.715  1.00  1.15           C  
ATOM    684  O   LYS A  45     -35.933   5.422   1.215  1.00  1.15           O  
ATOM    685  CB  LYS A  45     -33.072   3.761   1.100  1.00  1.15           C  
ATOM    686  CG  LYS A  45     -33.668   3.312   2.439  1.00  1.15           C  
ATOM    687  CD  LYS A  45     -32.597   2.885   3.432  1.00  1.15           C  
ATOM    688  CE  LYS A  45     -33.215   2.483   4.775  1.00  1.15           C  
ATOM    689  NZ  LYS A  45     -32.176   2.142   5.793  1.00  1.15           N  
ATOM    690  H   LYS A  45     -32.554   4.527  -1.394  1.00  1.15           H  
ATOM    691  HA  LYS A  45     -34.872   3.485  -0.054  1.00  1.15           H  
ATOM    692 1HB  LYS A  45     -32.525   2.921   0.668  1.00  1.15           H  
ATOM    693 2HB  LYS A  45     -32.357   4.545   1.310  1.00  1.15           H  
ATOM    694 1HG  LYS A  45     -34.246   4.133   2.868  1.00  1.15           H  
ATOM    695 2HG  LYS A  45     -34.339   2.469   2.267  1.00  1.15           H  
ATOM    696 1HD  LYS A  45     -32.044   2.058   3.025  1.00  1.15           H  
ATOM    697 2HD  LYS A  45     -31.907   3.711   3.594  1.00  1.15           H  
ATOM    698 1HE  LYS A  45     -33.820   3.310   5.150  1.00  1.15           H  
ATOM    699 2HE  LYS A  45     -33.858   1.614   4.623  1.00  1.15           H  
ATOM    700 1HZ  LYS A  45     -32.626   1.884   6.662  1.00  1.15           H  
ATOM    701 2HZ  LYS A  45     -31.616   1.369   5.466  1.00  1.15           H  
ATOM    702 3HZ  LYS A  45     -31.584   2.944   5.950  1.00  1.15           H  
ATOM    703  N   ALA A  46     -34.096   6.621   0.667  1.00  1.14           N  
ATOM    704  CA  ALA A  46     -34.617   7.910   1.112  1.00  1.14           C  
ATOM    705  C   ALA A  46     -34.977   8.725  -0.133  1.00  1.14           C  
ATOM    706  O   ALA A  46     -34.382   8.536  -1.208  1.00  1.14           O  
ATOM    707  CB  ALA A  46     -33.625   8.651   2.002  1.00  1.14           C  
ATOM    708  H   ALA A  46     -33.159   6.566   0.270  1.00  1.14           H  
ATOM    709  HA  ALA A  46     -35.531   7.735   1.680  1.00  1.14           H  
ATOM    710 1HB  ALA A  46     -34.063   9.598   2.317  1.00  1.14           H  
ATOM    711 2HB  ALA A  46     -33.404   8.041   2.878  1.00  1.14           H  
ATOM    712 3HB  ALA A  46     -32.721   8.846   1.471  1.00  1.14           H  
ATOM    713  N   HIS A  47     -35.926   9.652   0.013  1.00  1.11           N  
ATOM    714  CA  HIS A  47     -36.346  10.452  -1.130  1.00  1.11           C  
ATOM    715  C   HIS A  47     -36.400  11.957  -0.919  1.00  1.11           C  
ATOM    716  O   HIS A  47     -37.120  12.640  -1.640  1.00  1.11           O  
ATOM    717  CB  HIS A  47     -37.741  10.030  -1.573  1.00  1.11           C  
ATOM    718  CG  HIS A  47     -38.786  10.198  -0.481  1.00  1.11           C  
ATOM    719  ND1 HIS A  47     -39.004   9.251   0.505  1.00  1.11           N  
ATOM    720  CD2 HIS A  47     -39.668  11.199  -0.240  1.00  1.11           C  
ATOM    721  CE1 HIS A  47     -39.973   9.670   1.310  1.00  1.11           C  
ATOM    722  NE2 HIS A  47     -40.390  10.848   0.879  1.00  1.11           N  
ATOM    723  H   HIS A  47     -36.380   9.778   0.907  1.00  1.11           H  
ATOM    724  HA  HIS A  47     -35.660  10.277  -1.954  1.00  1.11           H  
ATOM    725 1HB  HIS A  47     -38.047  10.622  -2.438  1.00  1.11           H  
ATOM    726 2HB  HIS A  47     -37.726   8.982  -1.884  1.00  1.11           H  
ATOM    727  HD2 HIS A  47     -39.779  12.110  -0.822  1.00  1.11           H  
ATOM    728  HE1 HIS A  47     -40.359   9.135   2.181  1.00  1.11           H  
ATOM    729  HE2 HIS A  47     -41.118  11.412   1.297  1.00  1.11           H  
ATOM    730  N   GLY A  48     -35.660  12.516   0.024  1.00  1.08           N  
ATOM    731  CA  GLY A  48     -35.747  13.969   0.130  1.00  1.08           C  
ATOM    732  C   GLY A  48     -34.953  14.623   1.242  1.00  1.08           C  
ATOM    733  O   GLY A  48     -34.415  13.973   2.143  1.00  1.08           O  
ATOM    734  H   GLY A  48     -35.063  11.969   0.623  1.00  1.08           H  
ATOM    735 1HA  GLY A  48     -35.420  14.401  -0.817  1.00  1.08           H  
ATOM    736 2HA  GLY A  48     -36.793  14.248   0.245  1.00  1.08           H  
ATOM    737  N   ILE A  49     -34.916  15.948   1.170  1.00  1.05           N  
ATOM    738  CA  ILE A  49     -34.184  16.788   2.097  1.00  1.05           C  
ATOM    739  C   ILE A  49     -35.086  17.896   2.698  1.00  1.05           C  
ATOM    740  O   ILE A  49     -35.758  18.633   1.970  1.00  1.05           O  
ATOM    741  CB  ILE A  49     -32.972  17.400   1.364  1.00  1.05           C  
ATOM    742  CG1 ILE A  49     -32.045  16.325   0.768  1.00  1.05           C  
ATOM    743  CG2 ILE A  49     -32.183  18.121   2.334  1.00  1.05           C  
ATOM    744  CD1 ILE A  49     -30.956  16.920  -0.099  1.00  1.05           C  
ATOM    745  H   ILE A  49     -35.437  16.388   0.416  1.00  1.05           H  
ATOM    746  HA  ILE A  49     -33.813  16.171   2.912  1.00  1.05           H  
ATOM    747  HB  ILE A  49     -33.299  18.067   0.566  1.00  1.05           H  
ATOM    748 1HG1 ILE A  49     -31.584  15.757   1.578  1.00  1.05           H  
ATOM    749 2HG1 ILE A  49     -32.617  15.646   0.146  1.00  1.05           H  
ATOM    750 1HG2 ILE A  49     -31.307  18.545   1.878  1.00  1.05           H  
ATOM    751 2HG2 ILE A  49     -32.788  18.909   2.765  1.00  1.05           H  
ATOM    752 3HG2 ILE A  49     -31.879  17.413   3.094  1.00  1.05           H  
ATOM    753 1HD1 ILE A  49     -30.341  16.137  -0.490  1.00  1.05           H  
ATOM    754 2HD1 ILE A  49     -31.404  17.474  -0.928  1.00  1.05           H  
ATOM    755 3HD1 ILE A  49     -30.345  17.594   0.496  1.00  1.05           H  
ATOM    756  N   ASN A  50     -35.129  18.012   4.031  1.00  1.02           N  
ATOM    757  CA  ASN A  50     -35.980  19.031   4.657  1.00  1.02           C  
ATOM    758  C   ASN A  50     -35.320  20.393   4.720  1.00  1.02           C  
ATOM    759  O   ASN A  50     -34.172  20.554   4.305  1.00  1.02           O  
ATOM    760  CB  ASN A  50     -36.418  18.615   6.057  1.00  1.02           C  
ATOM    761  CG  ASN A  50     -35.242  18.487   7.064  1.00  1.02           C  
ATOM    762  OD1 ASN A  50     -34.117  18.962   6.821  1.00  1.02           O  
ATOM    763  ND2 ASN A  50     -35.502  17.850   8.181  1.00  1.02           N  
ATOM    764  H   ASN A  50     -34.577  17.395   4.607  1.00  1.02           H  
ATOM    765  HA  ASN A  50     -36.873  19.141   4.046  1.00  1.02           H  
ATOM    766 1HB  ASN A  50     -37.132  19.336   6.446  1.00  1.02           H  
ATOM    767 2HB  ASN A  50     -36.944  17.668   5.995  1.00  1.02           H  
ATOM    768 1HD2 ASN A  50     -34.782  17.713   8.854  1.00  1.02           H  
ATOM    769 2HD2 ASN A  50     -36.417  17.470   8.340  1.00  1.02           H  
ATOM    770  N   ARG A  51     -36.025  21.354   5.316  1.00  0.99           N  
ATOM    771  CA  ARG A  51     -35.542  22.724   5.386  1.00  0.99           C  
ATOM    772  C   ARG A  51     -34.248  22.873   6.165  1.00  0.99           C  
ATOM    773  O   ARG A  51     -33.309  23.511   5.693  1.00  0.99           O  
ATOM    774  CB  ARG A  51     -36.623  23.574   6.034  1.00  0.99           C  
ATOM    775  CG  ARG A  51     -37.813  23.816   5.147  1.00  0.99           C  
ATOM    776  CD  ARG A  51     -38.910  24.505   5.848  1.00  0.99           C  
ATOM    777  NE  ARG A  51     -40.080  24.765   4.983  1.00  0.99           N  
ATOM    778  CZ  ARG A  51     -40.218  25.890   4.246  1.00  0.99           C  
ATOM    779  NH1 ARG A  51     -39.285  26.775   4.292  1.00  0.99           N  
ATOM    780  NH2 ARG A  51     -41.279  26.127   3.493  1.00  0.99           N  
ATOM    781  H   ARG A  51     -36.946  21.147   5.668  1.00  0.99           H  
ATOM    782  HA  ARG A  51     -35.378  23.077   4.366  1.00  0.99           H  
ATOM    783 1HB  ARG A  51     -36.972  23.103   6.950  1.00  0.99           H  
ATOM    784 2HB  ARG A  51     -36.206  24.549   6.298  1.00  0.99           H  
ATOM    785 1HG  ARG A  51     -37.513  24.426   4.290  1.00  0.99           H  
ATOM    786 2HG  ARG A  51     -38.144  22.874   4.813  1.00  0.99           H  
ATOM    787 1HD  ARG A  51     -39.240  23.895   6.693  1.00  0.99           H  
ATOM    788 2HD  ARG A  51     -38.543  25.465   6.216  1.00  0.99           H  
ATOM    789  HE  ARG A  51     -40.825  24.083   4.955  1.00  0.99           H  
ATOM    790 1HH1 ARG A  51     -38.458  26.615   4.846  1.00  0.99           H  
ATOM    791 2HH1 ARG A  51     -39.359  27.621   3.739  1.00  0.99           H  
ATOM    792 1HH2 ARG A  51     -42.069  25.478   3.446  1.00  0.99           H  
ATOM    793 2HH2 ARG A  51     -41.333  26.987   2.972  1.00  0.99           H  
ATOM    794  N   ARG A  52     -34.141  22.228   7.324  1.00  0.97           N  
ATOM    795  CA  ARG A  52     -32.905  22.383   8.074  1.00  0.97           C  
ATOM    796  C   ARG A  52     -31.724  21.892   7.279  1.00  0.97           C  
ATOM    797  O   ARG A  52     -30.677  22.534   7.228  1.00  0.97           O  
ATOM    798  CB  ARG A  52     -32.899  21.626   9.370  1.00  0.97           C  
ATOM    799  CG  ARG A  52     -31.631  21.861  10.132  1.00  0.97           C  
ATOM    800  CD  ARG A  52     -31.571  21.108  11.346  1.00  0.97           C  
ATOM    801  NE  ARG A  52     -31.466  19.692  11.121  1.00  0.97           N  
ATOM    802  CZ  ARG A  52     -31.557  18.751  12.082  1.00  0.97           C  
ATOM    803  NH1 ARG A  52     -31.761  19.073  13.333  1.00  0.97           N  
ATOM    804  NH2 ARG A  52     -31.444  17.497  11.758  1.00  0.97           N  
ATOM    805  H   ARG A  52     -34.903  21.675   7.683  1.00  0.97           H  
ATOM    806  HA  ARG A  52     -32.759  23.442   8.286  1.00  0.97           H  
ATOM    807 1HB  ARG A  52     -33.741  21.900   9.988  1.00  0.97           H  
ATOM    808 2HB  ARG A  52     -32.972  20.558   9.168  1.00  0.97           H  
ATOM    809 1HG  ARG A  52     -30.775  21.589   9.515  1.00  0.97           H  
ATOM    810 2HG  ARG A  52     -31.572  22.914  10.386  1.00  0.97           H  
ATOM    811 1HD  ARG A  52     -30.745  21.434  11.971  1.00  0.97           H  
ATOM    812 2HD  ARG A  52     -32.477  21.293  11.830  1.00  0.97           H  
ATOM    813  HE  ARG A  52     -31.303  19.382  10.171  1.00  0.97           H  
ATOM    814 1HH1 ARG A  52     -31.919  20.049  13.596  1.00  0.97           H  
ATOM    815 2HH1 ARG A  52     -31.835  18.355  14.035  1.00  0.97           H  
ATOM    816 1HH2 ARG A  52     -31.286  17.258  10.782  1.00  0.97           H  
ATOM    817 2HH2 ARG A  52     -31.526  16.794  12.477  1.00  0.97           H  
ATOM    818  N   SER A  53     -31.889  20.732   6.665  1.00  0.95           N  
ATOM    819  CA  SER A  53     -30.830  20.112   5.917  1.00  0.95           C  
ATOM    820  C   SER A  53     -30.427  20.994   4.752  1.00  0.95           C  
ATOM    821  O   SER A  53     -29.240  21.152   4.480  1.00  0.95           O  
ATOM    822  CB  SER A  53     -31.300  18.789   5.438  1.00  0.95           C  
ATOM    823  OG  SER A  53     -31.569  17.947   6.498  1.00  0.95           O  
ATOM    824  H   SER A  53     -32.781  20.247   6.720  1.00  0.95           H  
ATOM    825  HA  SER A  53     -29.969  19.974   6.573  1.00  0.95           H  
ATOM    826 1HB  SER A  53     -32.201  18.941   4.890  1.00  0.95           H  
ATOM    827 2HB  SER A  53     -30.554  18.351   4.786  1.00  0.95           H  
ATOM    828  HG  SER A  53     -32.422  18.269   6.858  1.00  0.95           H  
ATOM    829  N   MET A  54     -31.391  21.622   4.072  1.00  0.94           N  
ATOM    830  CA  MET A  54     -30.982  22.470   2.967  1.00  0.94           C  
ATOM    831  C   MET A  54     -30.208  23.685   3.494  1.00  0.94           C  
ATOM    832  O   MET A  54     -29.245  24.130   2.858  1.00  0.94           O  
ATOM    833  CB  MET A  54     -32.171  22.904   2.121  1.00  0.94           C  
ATOM    834  CG  MET A  54     -32.856  21.789   1.308  1.00  0.94           C  
ATOM    835  SD  MET A  54     -31.701  20.821   0.307  1.00  0.94           S  
ATOM    836  CE  MET A  54     -30.895  21.990  -0.667  1.00  0.94           C  
ATOM    837  H   MET A  54     -32.379  21.480   4.295  1.00  0.94           H  
ATOM    838  HA  MET A  54     -30.313  21.906   2.327  1.00  0.94           H  
ATOM    839 1HB  MET A  54     -32.932  23.323   2.787  1.00  0.94           H  
ATOM    840 2HB  MET A  54     -31.867  23.697   1.433  1.00  0.94           H  
ATOM    841 1HG  MET A  54     -33.367  21.115   1.988  1.00  0.94           H  
ATOM    842 2HG  MET A  54     -33.607  22.224   0.661  1.00  0.94           H  
ATOM    843 1HE  MET A  54     -30.174  21.497  -1.267  1.00  0.94           H  
ATOM    844 2HE  MET A  54     -31.595  22.513  -1.297  1.00  0.94           H  
ATOM    845 3HE  MET A  54     -30.386  22.689  -0.012  1.00  0.94           H  
ATOM    846  N   GLU A  55     -30.557  24.162   4.698  1.00  0.94           N  
ATOM    847  CA  GLU A  55     -29.833  25.278   5.298  1.00  0.94           C  
ATOM    848  C   GLU A  55     -28.404  24.824   5.639  1.00  0.94           C  
ATOM    849  O   GLU A  55     -27.441  25.583   5.513  1.00  0.94           O  
ATOM    850  CB  GLU A  55     -30.564  25.825   6.534  1.00  0.94           C  
ATOM    851  CG  GLU A  55     -31.906  26.568   6.252  1.00  0.94           C  
ATOM    852  CD  GLU A  55     -31.773  27.832   5.416  1.00  0.94           C  
ATOM    853  OE1 GLU A  55     -30.675  28.219   5.104  1.00  0.94           O  
ATOM    854  OE2 GLU A  55     -32.781  28.444   5.154  1.00  0.94           O  
ATOM    855  H   GLU A  55     -31.368  23.770   5.182  1.00  0.94           H  
ATOM    856  HA  GLU A  55     -29.769  26.081   4.565  1.00  0.94           H  
ATOM    857 1HB  GLU A  55     -30.781  25.016   7.220  1.00  0.94           H  
ATOM    858 2HB  GLU A  55     -29.906  26.511   7.052  1.00  0.94           H  
ATOM    859 1HG  GLU A  55     -32.563  25.890   5.720  1.00  0.94           H  
ATOM    860 2HG  GLU A  55     -32.387  26.804   7.200  1.00  0.94           H  
ATOM    861  N   VAL A  56     -28.239  23.564   6.033  1.00  0.94           N  
ATOM    862  CA  VAL A  56     -26.901  23.061   6.301  1.00  0.94           C  
ATOM    863  C   VAL A  56     -26.072  23.108   5.035  1.00  0.94           C  
ATOM    864  O   VAL A  56     -24.953  23.612   5.020  1.00  0.94           O  
ATOM    865  CB  VAL A  56     -26.918  21.582   6.734  1.00  0.94           C  
ATOM    866  CG1 VAL A  56     -25.530  21.074   6.776  1.00  0.94           C  
ATOM    867  CG2 VAL A  56     -27.551  21.411   8.055  1.00  0.94           C  
ATOM    868  H   VAL A  56     -29.059  22.973   6.170  1.00  0.94           H  
ATOM    869  HA  VAL A  56     -26.435  23.675   7.071  1.00  0.94           H  
ATOM    870  HB  VAL A  56     -27.451  21.004   6.007  1.00  0.94           H  
ATOM    871 1HG1 VAL A  56     -25.552  20.028   7.060  1.00  0.94           H  
ATOM    872 2HG1 VAL A  56     -25.064  21.173   5.796  1.00  0.94           H  
ATOM    873 3HG1 VAL A  56     -24.972  21.650   7.504  1.00  0.94           H  
ATOM    874 1HG2 VAL A  56     -27.550  20.361   8.325  1.00  0.94           H  
ATOM    875 2HG2 VAL A  56     -26.992  21.979   8.794  1.00  0.94           H  
ATOM    876 3HG2 VAL A  56     -28.564  21.765   8.027  1.00  0.94           H  
ATOM    877  N   LEU A  57     -26.663  22.613   3.959  1.00  0.95           N  
ATOM    878  CA  LEU A  57     -26.038  22.490   2.653  1.00  0.95           C  
ATOM    879  C   LEU A  57     -25.697  23.857   2.038  1.00  0.95           C  
ATOM    880  O   LEU A  57     -24.686  23.987   1.341  1.00  0.95           O  
ATOM    881  CB  LEU A  57     -26.996  21.654   1.809  1.00  0.95           C  
ATOM    882  CG  LEU A  57     -27.135  20.172   2.372  1.00  0.95           C  
ATOM    883  CD1 LEU A  57     -28.258  19.459   1.706  1.00  0.95           C  
ATOM    884  CD2 LEU A  57     -25.867  19.416   2.150  1.00  0.95           C  
ATOM    885  H   LEU A  57     -27.610  22.246   4.072  1.00  0.95           H  
ATOM    886  HA  LEU A  57     -25.110  21.933   2.775  1.00  0.95           H  
ATOM    887 1HB  LEU A  57     -27.974  22.122   1.814  1.00  0.95           H  
ATOM    888 2HB  LEU A  57     -26.635  21.608   0.788  1.00  0.95           H  
ATOM    889  HG  LEU A  57     -27.328  20.213   3.433  1.00  0.95           H  
ATOM    890 1HD1 LEU A  57     -28.340  18.465   2.100  1.00  0.95           H  
ATOM    891 2HD1 LEU A  57     -29.180  19.986   1.880  1.00  0.95           H  
ATOM    892 3HD1 LEU A  57     -28.061  19.416   0.686  1.00  0.95           H  
ATOM    893 1HD2 LEU A  57     -25.967  18.405   2.553  1.00  0.95           H  
ATOM    894 2HD2 LEU A  57     -25.687  19.362   1.094  1.00  0.95           H  
ATOM    895 3HD2 LEU A  57     -25.041  19.925   2.645  1.00  0.95           H  
ATOM    896  N   ARG A  58     -26.478  24.888   2.402  1.00  0.95           N  
ATOM    897  CA  ARG A  58     -26.304  26.278   1.959  1.00  0.95           C  
ATOM    898  C   ARG A  58     -24.894  26.808   2.208  1.00  0.95           C  
ATOM    899  O   ARG A  58     -24.425  27.684   1.479  1.00  0.95           O  
ATOM    900  CB  ARG A  58     -27.240  27.219   2.718  1.00  0.95           C  
ATOM    901  CG  ARG A  58     -27.171  28.716   2.348  1.00  0.95           C  
ATOM    902  CD  ARG A  58     -27.786  29.020   1.061  1.00  0.95           C  
ATOM    903  NE  ARG A  58     -27.679  30.445   0.737  1.00  0.95           N  
ATOM    904  CZ  ARG A  58     -28.064  31.011  -0.410  1.00  0.95           C  
ATOM    905  NH1 ARG A  58     -28.632  30.311  -1.371  1.00  0.95           N  
ATOM    906  NH2 ARG A  58     -27.858  32.292  -0.529  1.00  0.95           N  
ATOM    907  H   ARG A  58     -27.301  24.679   2.969  1.00  0.95           H  
ATOM    908  HA  ARG A  58     -26.522  26.330   0.893  1.00  0.95           H  
ATOM    909 1HB  ARG A  58     -28.273  26.883   2.596  1.00  0.95           H  
ATOM    910 2HB  ARG A  58     -27.006  27.167   3.767  1.00  0.95           H  
ATOM    911 1HG  ARG A  58     -27.689  29.308   3.086  1.00  0.95           H  
ATOM    912 2HG  ARG A  58     -26.128  29.029   2.310  1.00  0.95           H  
ATOM    913 1HD  ARG A  58     -27.329  28.440   0.261  1.00  0.95           H  
ATOM    914 2HD  ARG A  58     -28.839  28.776   1.136  1.00  0.95           H  
ATOM    915  HE  ARG A  58     -27.270  31.096   1.432  1.00  0.95           H  
ATOM    916 1HH1 ARG A  58     -28.835  29.310  -1.228  1.00  0.95           H  
ATOM    917 2HH1 ARG A  58     -28.918  30.757  -2.227  1.00  0.95           H  
ATOM    918 1HH2 ARG A  58     -27.428  32.770   0.282  1.00  0.95           H  
ATOM    919 2HH2 ARG A  58     -28.126  32.790  -1.358  1.00  0.95           H  
ATOM    920  N   VAL A  59     -24.231  26.318   3.263  1.00  0.95           N  
ATOM    921  CA  VAL A  59     -22.903  26.807   3.634  1.00  0.95           C  
ATOM    922  C   VAL A  59     -21.858  26.600   2.518  1.00  0.95           C  
ATOM    923  O   VAL A  59     -20.833  27.287   2.512  1.00  0.95           O  
ATOM    924  CB  VAL A  59     -22.443  26.138   4.938  1.00  0.95           C  
ATOM    925  CG1 VAL A  59     -22.066  24.736   4.672  1.00  0.95           C  
ATOM    926  CG2 VAL A  59     -21.274  26.919   5.559  1.00  0.95           C  
ATOM    927  H   VAL A  59     -24.646  25.563   3.816  1.00  0.95           H  
ATOM    928  HA  VAL A  59     -22.986  27.875   3.830  1.00  0.95           H  
ATOM    929  HB  VAL A  59     -23.295  26.118   5.622  1.00  0.95           H  
ATOM    930 1HG1 VAL A  59     -21.817  24.247   5.581  1.00  0.95           H  
ATOM    931 2HG1 VAL A  59     -22.878  24.212   4.206  1.00  0.95           H  
ATOM    932 3HG1 VAL A  59     -21.219  24.739   4.017  1.00  0.95           H  
ATOM    933 1HG2 VAL A  59     -20.973  26.457   6.493  1.00  0.95           H  
ATOM    934 2HG2 VAL A  59     -20.430  26.927   4.868  1.00  0.95           H  
ATOM    935 3HG2 VAL A  59     -21.592  27.944   5.758  1.00  0.95           H  
ATOM    936  N   VAL A  60     -22.093  25.644   1.600  1.00  0.93           N  
ATOM    937  CA  VAL A  60     -21.180  25.426   0.484  1.00  0.93           C  
ATOM    938  C   VAL A  60     -21.840  25.999  -0.788  1.00  0.93           C  
ATOM    939  O   VAL A  60     -22.797  25.406  -1.302  1.00  0.93           O  
ATOM    940  CB  VAL A  60     -20.896  23.935   0.275  1.00  0.93           C  
ATOM    941  CG1 VAL A  60     -19.953  23.767  -0.908  1.00  0.93           C  
ATOM    942  CG2 VAL A  60     -20.302  23.369   1.491  1.00  0.93           C  
ATOM    943  H   VAL A  60     -22.954  25.097   1.652  1.00  0.93           H  
ATOM    944  HA  VAL A  60     -20.229  25.887   0.715  1.00  0.93           H  
ATOM    945  HB  VAL A  60     -21.828  23.417   0.039  1.00  0.93           H  
ATOM    946 1HG1 VAL A  60     -19.756  22.708  -1.071  1.00  0.93           H  
ATOM    947 2HG1 VAL A  60     -20.415  24.195  -1.805  1.00  0.93           H  
ATOM    948 3HG1 VAL A  60     -19.014  24.285  -0.699  1.00  0.93           H  
ATOM    949 1HG2 VAL A  60     -20.111  22.325   1.347  1.00  0.93           H  
ATOM    950 2HG2 VAL A  60     -19.375  23.887   1.727  1.00  0.93           H  
ATOM    951 3HG2 VAL A  60     -20.999  23.489   2.284  1.00  0.93           H  
ATOM    952  N   PRO A  61     -21.340  27.113  -1.345  1.00  0.91           N  
ATOM    953  CA  PRO A  61     -21.945  27.833  -2.441  1.00  0.91           C  
ATOM    954  C   PRO A  61     -22.239  26.948  -3.631  1.00  0.91           C  
ATOM    955  O   PRO A  61     -21.383  26.203  -4.101  1.00  0.91           O  
ATOM    956  CB  PRO A  61     -20.848  28.843  -2.795  1.00  0.91           C  
ATOM    957  CG  PRO A  61     -20.145  29.078  -1.504  1.00  0.91           C  
ATOM    958  CD  PRO A  61     -20.123  27.726  -0.839  1.00  0.91           C  
ATOM    959  HA  PRO A  61     -22.853  28.338  -2.088  1.00  0.91           H  
ATOM    960 1HB  PRO A  61     -20.190  28.426  -3.570  1.00  0.91           H  
ATOM    961 2HB  PRO A  61     -21.300  29.755  -3.214  1.00  0.91           H  
ATOM    962 1HG  PRO A  61     -19.138  29.481  -1.680  1.00  0.91           H  
ATOM    963 2HG  PRO A  61     -20.688  29.822  -0.907  1.00  0.91           H  
ATOM    964 1HD  PRO A  61     -19.256  27.131  -1.138  1.00  0.91           H  
ATOM    965 2HD  PRO A  61     -20.170  27.922   0.233  1.00  0.91           H  
ATOM    966  N   GLY A  62     -23.463  27.081  -4.128  1.00  0.88           N  
ATOM    967  CA  GLY A  62     -23.959  26.358  -5.292  1.00  0.88           C  
ATOM    968  C   GLY A  62     -24.593  25.010  -4.960  1.00  0.88           C  
ATOM    969  O   GLY A  62     -25.307  24.447  -5.796  1.00  0.88           O  
ATOM    970  H   GLY A  62     -24.094  27.723  -3.670  1.00  0.88           H  
ATOM    971 1HA  GLY A  62     -24.690  26.983  -5.809  1.00  0.88           H  
ATOM    972 2HA  GLY A  62     -23.133  26.204  -5.987  1.00  0.88           H  
ATOM    973  N   LEU A  63     -24.373  24.495  -3.747  1.00  0.85           N  
ATOM    974  CA  LEU A  63     -24.906  23.180  -3.410  1.00  0.85           C  
ATOM    975  C   LEU A  63     -26.412  23.182  -3.266  1.00  0.85           C  
ATOM    976  O   LEU A  63     -27.085  22.306  -3.810  1.00  0.85           O  
ATOM    977  CB  LEU A  63     -24.212  22.633  -2.169  1.00  0.85           C  
ATOM    978  CG  LEU A  63     -24.643  21.272  -1.704  1.00  0.85           C  
ATOM    979  CD1 LEU A  63     -24.475  20.294  -2.819  1.00  0.85           C  
ATOM    980  CD2 LEU A  63     -23.742  20.872  -0.535  1.00  0.85           C  
ATOM    981  H   LEU A  63     -23.794  24.985  -3.057  1.00  0.85           H  
ATOM    982  HA  LEU A  63     -24.666  22.504  -4.223  1.00  0.85           H  
ATOM    983 1HB  LEU A  63     -23.139  22.598  -2.361  1.00  0.85           H  
ATOM    984 2HB  LEU A  63     -24.379  23.331  -1.344  1.00  0.85           H  
ATOM    985  HG  LEU A  63     -25.686  21.290  -1.406  1.00  0.85           H  
ATOM    986 1HD1 LEU A  63     -24.776  19.320  -2.504  1.00  0.85           H  
ATOM    987 2HD1 LEU A  63     -25.087  20.600  -3.668  1.00  0.85           H  
ATOM    988 3HD1 LEU A  63     -23.451  20.273  -3.098  1.00  0.85           H  
ATOM    989 1HD2 LEU A  63     -24.000  19.884  -0.192  1.00  0.85           H  
ATOM    990 2HD2 LEU A  63     -22.704  20.868  -0.872  1.00  0.85           H  
ATOM    991 3HD2 LEU A  63     -23.859  21.590   0.278  1.00  0.85           H  
ATOM    992  N   GLU A  64     -26.959  24.174  -2.570  1.00  0.83           N  
ATOM    993  CA  GLU A  64     -28.404  24.229  -2.403  1.00  0.83           C  
ATOM    994  C   GLU A  64     -29.081  24.270  -3.769  1.00  0.83           C  
ATOM    995  O   GLU A  64     -30.022  23.518  -4.028  1.00  0.83           O  
ATOM    996  CB  GLU A  64     -28.815  25.468  -1.596  1.00  0.83           C  
ATOM    997  CG  GLU A  64     -30.315  25.580  -1.341  1.00  0.83           C  
ATOM    998  CD  GLU A  64     -30.743  26.824  -0.616  1.00  0.83           C  
ATOM    999  OE1 GLU A  64     -30.045  27.808  -0.658  1.00  0.83           O  
ATOM   1000  OE2 GLU A  64     -31.779  26.790   0.006  1.00  0.83           O  
ATOM   1001  H   GLU A  64     -26.366  24.872  -2.150  1.00  0.83           H  
ATOM   1002  HA  GLU A  64     -28.725  23.334  -1.878  1.00  0.83           H  
ATOM   1003 1HB  GLU A  64     -28.312  25.458  -0.629  1.00  0.83           H  
ATOM   1004 2HB  GLU A  64     -28.501  26.368  -2.124  1.00  0.83           H  
ATOM   1005 1HG  GLU A  64     -30.821  25.536  -2.301  1.00  0.83           H  
ATOM   1006 2HG  GLU A  64     -30.640  24.749  -0.765  1.00  0.83           H  
ATOM   1007  N   ASP A  65     -28.561  25.124  -4.661  1.00  0.82           N  
ATOM   1008  CA  ASP A  65     -29.125  25.277  -5.994  1.00  0.82           C  
ATOM   1009  C   ASP A  65     -29.031  23.989  -6.802  1.00  0.82           C  
ATOM   1010  O   ASP A  65     -29.990  23.613  -7.481  1.00  0.82           O  
ATOM   1011  CB  ASP A  65     -28.389  26.384  -6.753  1.00  0.82           C  
ATOM   1012  CG  ASP A  65     -28.691  27.793  -6.256  1.00  0.82           C  
ATOM   1013  OD1 ASP A  65     -29.647  27.970  -5.545  1.00  0.82           O  
ATOM   1014  OD2 ASP A  65     -27.937  28.681  -6.576  1.00  0.82           O  
ATOM   1015  H   ASP A  65     -27.769  25.685  -4.390  1.00  0.82           H  
ATOM   1016  HA  ASP A  65     -30.174  25.549  -5.893  1.00  0.82           H  
ATOM   1017 1HB  ASP A  65     -27.313  26.211  -6.678  1.00  0.82           H  
ATOM   1018 2HB  ASP A  65     -28.648  26.328  -7.810  1.00  0.82           H  
ATOM   1019  N   ALA A  66     -27.895  23.289  -6.707  1.00  0.82           N  
ATOM   1020  CA  ALA A  66     -27.731  22.040  -7.436  1.00  0.82           C  
ATOM   1021  C   ALA A  66     -28.749  21.005  -6.976  1.00  0.82           C  
ATOM   1022  O   ALA A  66     -29.357  20.291  -7.783  1.00  0.82           O  
ATOM   1023  CB  ALA A  66     -26.328  21.518  -7.230  1.00  0.82           C  
ATOM   1024  H   ALA A  66     -27.116  23.640  -6.147  1.00  0.82           H  
ATOM   1025  HA  ALA A  66     -27.897  22.237  -8.494  1.00  0.82           H  
ATOM   1026 1HB  ALA A  66     -26.200  20.599  -7.791  1.00  0.82           H  
ATOM   1027 2HB  ALA A  66     -25.614  22.265  -7.574  1.00  0.82           H  
ATOM   1028 3HB  ALA A  66     -26.169  21.329  -6.168  1.00  0.82           H  
ATOM   1029  N   LEU A  67     -28.970  20.957  -5.672  1.00  0.85           N  
ATOM   1030  CA  LEU A  67     -29.921  20.024  -5.121  1.00  0.85           C  
ATOM   1031  C   LEU A  67     -31.345  20.433  -5.470  1.00  0.85           C  
ATOM   1032  O   LEU A  67     -32.191  19.575  -5.738  1.00  0.85           O  
ATOM   1033  CB  LEU A  67     -29.670  19.907  -3.638  1.00  0.85           C  
ATOM   1034  CG  LEU A  67     -28.353  19.216  -3.316  1.00  0.85           C  
ATOM   1035  CD1 LEU A  67     -28.085  19.280  -1.888  1.00  0.85           C  
ATOM   1036  CD2 LEU A  67     -28.439  17.796  -3.764  1.00  0.85           C  
ATOM   1037  H   LEU A  67     -28.441  21.567  -5.043  1.00  0.85           H  
ATOM   1038  HA  LEU A  67     -29.732  19.050  -5.564  1.00  0.85           H  
ATOM   1039 1HB  LEU A  67     -29.603  20.914  -3.258  1.00  0.85           H  
ATOM   1040 2HB  LEU A  67     -30.493  19.382  -3.154  1.00  0.85           H  
ATOM   1041  HG  LEU A  67     -27.539  19.722  -3.829  1.00  0.85           H  
ATOM   1042 1HD1 LEU A  67     -27.141  18.783  -1.670  1.00  0.85           H  
ATOM   1043 2HD1 LEU A  67     -28.024  20.326  -1.583  1.00  0.85           H  
ATOM   1044 3HD1 LEU A  67     -28.893  18.784  -1.359  1.00  0.85           H  
ATOM   1045 1HD2 LEU A  67     -27.504  17.291  -3.532  1.00  0.85           H  
ATOM   1046 2HD2 LEU A  67     -29.256  17.318  -3.240  1.00  0.85           H  
ATOM   1047 3HD2 LEU A  67     -28.625  17.758  -4.837  1.00  0.85           H  
ATOM   1048  N   PHE A  68     -31.623  21.740  -5.522  1.00  0.91           N  
ATOM   1049  CA  PHE A  68     -32.949  22.159  -5.942  1.00  0.91           C  
ATOM   1050  C   PHE A  68     -33.172  21.739  -7.394  1.00  0.91           C  
ATOM   1051  O   PHE A  68     -34.238  21.243  -7.739  1.00  0.91           O  
ATOM   1052  CB  PHE A  68     -33.147  23.670  -5.829  1.00  0.91           C  
ATOM   1053  CG  PHE A  68     -33.373  24.196  -4.438  1.00  0.91           C  
ATOM   1054  CD1 PHE A  68     -33.632  23.354  -3.391  1.00  0.91           C  
ATOM   1055  CD2 PHE A  68     -33.366  25.557  -4.199  1.00  0.91           C  
ATOM   1056  CE1 PHE A  68     -33.876  23.854  -2.122  1.00  0.91           C  
ATOM   1057  CE2 PHE A  68     -33.611  26.059  -2.936  1.00  0.91           C  
ATOM   1058  CZ  PHE A  68     -33.866  25.200  -1.894  1.00  0.91           C  
ATOM   1059  H   PHE A  68     -30.923  22.432  -5.255  1.00  0.91           H  
ATOM   1060  HA  PHE A  68     -33.691  21.662  -5.317  1.00  0.91           H  
ATOM   1061 1HB  PHE A  68     -32.270  24.169  -6.235  1.00  0.91           H  
ATOM   1062 2HB  PHE A  68     -33.995  23.964  -6.441  1.00  0.91           H  
ATOM   1063  HD1 PHE A  68     -33.643  22.279  -3.567  1.00  0.91           H  
ATOM   1064  HD2 PHE A  68     -33.165  26.240  -5.025  1.00  0.91           H  
ATOM   1065  HE1 PHE A  68     -34.077  23.172  -1.306  1.00  0.91           H  
ATOM   1066  HE2 PHE A  68     -33.594  27.135  -2.763  1.00  0.91           H  
ATOM   1067  HZ  PHE A  68     -34.050  25.595  -0.893  1.00  0.91           H  
ATOM   1068  N   ALA A  69     -32.144  21.891  -8.241  1.00  1.00           N  
ATOM   1069  CA  ALA A  69     -32.220  21.529  -9.658  1.00  1.00           C  
ATOM   1070  C   ALA A  69     -32.530  20.046  -9.843  1.00  1.00           C  
ATOM   1071  O   ALA A  69     -33.237  19.653 -10.773  1.00  1.00           O  
ATOM   1072  CB  ALA A  69     -30.914  21.867 -10.355  1.00  1.00           C  
ATOM   1073  H   ALA A  69     -31.282  22.316  -7.898  1.00  1.00           H  
ATOM   1074  HA  ALA A  69     -33.028  22.104 -10.108  1.00  1.00           H  
ATOM   1075 1HB  ALA A  69     -30.991  21.622 -11.412  1.00  1.00           H  
ATOM   1076 2HB  ALA A  69     -30.708  22.930 -10.237  1.00  1.00           H  
ATOM   1077 3HB  ALA A  69     -30.109  21.296  -9.913  1.00  1.00           H  
ATOM   1078  N   ALA A  70     -32.008  19.229  -8.932  1.00  1.15           N  
ATOM   1079  CA  ALA A  70     -32.186  17.783  -8.933  1.00  1.15           C  
ATOM   1080  C   ALA A  70     -33.539  17.340  -8.344  1.00  1.15           C  
ATOM   1081  O   ALA A  70     -33.842  16.144  -8.343  1.00  1.15           O  
ATOM   1082  CB  ALA A  70     -31.054  17.139  -8.127  1.00  1.15           C  
ATOM   1083  H   ALA A  70     -31.402  19.635  -8.219  1.00  1.15           H  
ATOM   1084  HA  ALA A  70     -32.140  17.442  -9.966  1.00  1.15           H  
ATOM   1085 1HB  ALA A  70     -31.156  16.058  -8.149  1.00  1.15           H  
ATOM   1086 2HB  ALA A  70     -30.092  17.425  -8.555  1.00  1.15           H  
ATOM   1087 3HB  ALA A  70     -31.109  17.488  -7.096  1.00  1.15           H  
ATOM   1088  N   SER A  71     -34.328  18.285  -7.822  1.00  1.36           N  
ATOM   1089  CA  SER A  71     -35.559  17.987  -7.095  1.00  1.36           C  
ATOM   1090  C   SER A  71     -36.845  18.498  -7.747  1.00  1.36           C  
ATOM   1091  O   SER A  71     -36.822  19.351  -8.631  1.00  1.36           O  
ATOM   1092  CB  SER A  71     -35.468  18.627  -5.736  1.00  1.36           C  
ATOM   1093  OG  SER A  71     -34.367  18.140  -5.003  1.00  1.36           O  
ATOM   1094  H   SER A  71     -34.064  19.266  -7.894  1.00  1.36           H  
ATOM   1095  HA  SER A  71     -35.641  16.906  -6.987  1.00  1.36           H  
ATOM   1096 1HB  SER A  71     -35.392  19.707  -5.838  1.00  1.36           H  
ATOM   1097 2HB  SER A  71     -36.388  18.412  -5.204  1.00  1.36           H  
ATOM   1098  HG  SER A  71     -33.587  18.657  -5.309  1.00  1.36           H  
ATOM   1099  N   ARG A  72     -37.994  17.966  -7.297  1.00  1.62           N  
ATOM   1100  CA  ARG A  72     -39.286  18.508  -7.766  1.00  1.62           C  
ATOM   1101  C   ARG A  72     -39.486  19.931  -7.185  1.00  1.62           C  
ATOM   1102  O   ARG A  72     -39.866  20.860  -7.899  1.00  1.62           O  
ATOM   1103  CB  ARG A  72     -40.431  17.566  -7.432  1.00  1.62           C  
ATOM   1104  CG  ARG A  72     -40.461  16.288  -8.249  1.00  1.62           C  
ATOM   1105  CD  ARG A  72     -41.525  15.370  -7.776  1.00  1.62           C  
ATOM   1106  NE  ARG A  72     -42.850  15.937  -7.963  1.00  1.62           N  
ATOM   1107  CZ  ARG A  72     -43.973  15.423  -7.437  1.00  1.62           C  
ATOM   1108  NH1 ARG A  72     -43.915  14.338  -6.716  1.00  1.62           N  
ATOM   1109  NH2 ARG A  72     -45.132  16.000  -7.640  1.00  1.62           N  
ATOM   1110  H   ARG A  72     -37.944  17.233  -6.582  1.00  1.62           H  
ATOM   1111  HA  ARG A  72     -39.250  18.593  -8.852  1.00  1.62           H  
ATOM   1112 1HB  ARG A  72     -40.355  17.239  -6.426  1.00  1.62           H  
ATOM   1113 2HB  ARG A  72     -41.385  18.081  -7.540  1.00  1.62           H  
ATOM   1114 1HG  ARG A  72     -40.644  16.527  -9.295  1.00  1.62           H  
ATOM   1115 2HG  ARG A  72     -39.499  15.780  -8.152  1.00  1.62           H  
ATOM   1116 1HD  ARG A  72     -41.472  14.429  -8.326  1.00  1.62           H  
ATOM   1117 2HD  ARG A  72     -41.384  15.176  -6.709  1.00  1.62           H  
ATOM   1118  HE  ARG A  72     -42.931  16.780  -8.515  1.00  1.62           H  
ATOM   1119 1HH1 ARG A  72     -43.026  13.895  -6.547  1.00  1.62           H  
ATOM   1120 2HH1 ARG A  72     -44.772  13.956  -6.322  1.00  1.62           H  
ATOM   1121 1HH2 ARG A  72     -45.194  16.846  -8.189  1.00  1.62           H  
ATOM   1122 2HH2 ARG A  72     -45.970  15.577  -7.222  1.00  1.62           H  
ATOM   1123  N   ALA A  73     -39.088  20.095  -5.917  1.00  1.89           N  
ATOM   1124  CA  ALA A  73     -39.003  21.362  -5.174  1.00  1.89           C  
ATOM   1125  C   ALA A  73     -40.283  22.215  -5.005  1.00  1.89           C  
ATOM   1126  O   ALA A  73     -40.262  23.414  -5.314  1.00  1.89           O  
ATOM   1127  CB  ALA A  73     -37.931  22.205  -5.868  1.00  1.89           C  
ATOM   1128  H   ALA A  73     -38.886  19.250  -5.392  1.00  1.89           H  
ATOM   1129  HA  ALA A  73     -38.666  21.110  -4.168  1.00  1.89           H  
ATOM   1130 1HB  ALA A  73     -37.751  23.102  -5.338  1.00  1.89           H  
ATOM   1131 2HB  ALA A  73     -37.003  21.632  -5.921  1.00  1.89           H  
ATOM   1132 3HB  ALA A  73     -38.251  22.455  -6.876  1.00  1.89           H  
ATOM   1133  N   GLY A  74     -41.384  21.633  -4.502  1.00  2.09           N  
ATOM   1134  CA  GLY A  74     -42.605  22.415  -4.271  1.00  2.09           C  
ATOM   1135  C   GLY A  74     -43.956  21.661  -4.245  1.00  2.09           C  
ATOM   1136  O   GLY A  74     -44.076  20.486  -4.609  1.00  2.09           O  
ATOM   1137  H   GLY A  74     -41.335  20.664  -4.214  1.00  2.09           H  
ATOM   1138 1HA  GLY A  74     -42.489  22.943  -3.324  1.00  2.09           H  
ATOM   1139 2HA  GLY A  74     -42.661  23.189  -5.035  1.00  2.09           H  
ATOM   1140  N   ALA A  75     -44.992  22.396  -3.823  1.00  2.18           N  
ATOM   1141  CA  ALA A  75     -46.384  21.932  -3.798  1.00  2.18           C  
ATOM   1142  C   ALA A  75     -46.613  20.558  -3.151  1.00  2.18           C  
ATOM   1143  O   ALA A  75     -46.396  20.358  -1.945  1.00  2.18           O  
ATOM   1144  CB  ALA A  75     -46.919  21.927  -5.225  1.00  2.18           C  
ATOM   1145  H   ALA A  75     -44.805  23.344  -3.526  1.00  2.18           H  
ATOM   1146  HA  ALA A  75     -46.959  22.656  -3.218  1.00  2.18           H  
ATOM   1147 1HB  ALA A  75     -47.978  21.651  -5.221  1.00  2.18           H  
ATOM   1148 2HB  ALA A  75     -46.813  22.923  -5.649  1.00  2.18           H  
ATOM   1149 3HB  ALA A  75     -46.356  21.222  -5.840  1.00  2.18           H  
ATOM   1150  N   ASN A  76     -47.064  19.616  -3.987  1.00  2.12           N  
ATOM   1151  CA  ASN A  76     -47.480  18.260  -3.651  1.00  2.12           C  
ATOM   1152  C   ASN A  76     -46.424  17.398  -2.965  1.00  2.12           C  
ATOM   1153  O   ASN A  76     -46.747  16.349  -2.392  1.00  2.12           O  
ATOM   1154  CB  ASN A  76     -47.999  17.628  -4.908  1.00  2.12           C  
ATOM   1155  CG  ASN A  76     -49.335  18.188  -5.279  1.00  2.12           C  
ATOM   1156  OD1 ASN A  76     -50.051  18.720  -4.418  1.00  2.12           O  
ATOM   1157  ND2 ASN A  76     -49.681  18.119  -6.533  1.00  2.12           N  
ATOM   1158  H   ASN A  76     -47.154  19.860  -4.959  1.00  2.12           H  
ATOM   1159  HA  ASN A  76     -48.316  18.338  -2.954  1.00  2.12           H  
ATOM   1160 1HB  ASN A  76     -47.297  17.787  -5.730  1.00  2.12           H  
ATOM   1161 2HB  ASN A  76     -48.091  16.587  -4.767  1.00  2.12           H  
ATOM   1162 1HD2 ASN A  76     -50.555  18.493  -6.832  1.00  2.12           H  
ATOM   1163 2HD2 ASN A  76     -49.051  17.706  -7.222  1.00  2.12           H  
ATOM   1164  N   GLU A  77     -45.176  17.858  -2.953  1.00  1.94           N  
ATOM   1165  CA  GLU A  77     -44.140  17.138  -2.229  1.00  1.94           C  
ATOM   1166  C   GLU A  77     -44.475  17.048  -0.737  1.00  1.94           C  
ATOM   1167  O   GLU A  77     -44.045  16.123  -0.047  1.00  1.94           O  
ATOM   1168  CB  GLU A  77     -42.784  17.817  -2.380  1.00  1.94           C  
ATOM   1169  CG  GLU A  77     -42.109  17.661  -3.729  1.00  1.94           C  
ATOM   1170  CD  GLU A  77     -40.824  18.404  -3.764  1.00  1.94           C  
ATOM   1171  OE1 GLU A  77     -40.768  19.396  -3.144  1.00  1.94           O  
ATOM   1172  OE2 GLU A  77     -39.862  17.957  -4.348  1.00  1.94           O  
ATOM   1173  H   GLU A  77     -44.941  18.725  -3.450  1.00  1.94           H  
ATOM   1174  HA  GLU A  77     -44.078  16.141  -2.624  1.00  1.94           H  
ATOM   1175 1HB  GLU A  77     -42.912  18.889  -2.214  1.00  1.94           H  
ATOM   1176 2HB  GLU A  77     -42.113  17.457  -1.611  1.00  1.94           H  
ATOM   1177 1HG  GLU A  77     -41.943  16.608  -3.931  1.00  1.94           H  
ATOM   1178 2HG  GLU A  77     -42.771  18.050  -4.502  1.00  1.94           H  
ATOM   1179  N   SER A  78     -45.217  18.044  -0.240  1.00  1.71           N  
ATOM   1180  CA  SER A  78     -45.586  18.157   1.167  1.00  1.71           C  
ATOM   1181  C   SER A  78     -46.798  17.335   1.644  1.00  1.71           C  
ATOM   1182  O   SER A  78     -47.082  17.326   2.853  1.00  1.71           O  
ATOM   1183  CB  SER A  78     -45.830  19.614   1.483  1.00  1.71           C  
ATOM   1184  OG  SER A  78     -46.944  20.121   0.787  1.00  1.71           O  
ATOM   1185  H   SER A  78     -45.549  18.770  -0.880  1.00  1.71           H  
ATOM   1186  HA  SER A  78     -44.724  17.831   1.752  1.00  1.71           H  
ATOM   1187 1HB  SER A  78     -45.988  19.724   2.557  1.00  1.71           H  
ATOM   1188 2HB  SER A  78     -44.944  20.184   1.219  1.00  1.71           H  
ATOM   1189  HG  SER A  78     -46.673  20.189  -0.163  1.00  1.71           H  
ATOM   1190  N   THR A  79     -47.543  16.699   0.727  1.00  1.48           N  
ATOM   1191  CA  THR A  79     -48.755  15.987   1.148  1.00  1.48           C  
ATOM   1192  C   THR A  79     -48.681  14.483   0.954  1.00  1.48           C  
ATOM   1193  O   THR A  79     -48.245  13.980  -0.088  1.00  1.48           O  
ATOM   1194  CB  THR A  79     -50.012  16.543   0.459  1.00  1.48           C  
ATOM   1195  OG1 THR A  79     -50.204  17.920   0.827  1.00  1.48           O  
ATOM   1196  CG2 THR A  79     -51.254  15.724   0.830  1.00  1.48           C  
ATOM   1197  H   THR A  79     -47.265  16.694  -0.257  1.00  1.48           H  
ATOM   1198  HA  THR A  79     -48.891  16.152   2.216  1.00  1.48           H  
ATOM   1199  HB  THR A  79     -49.857  16.512  -0.583  1.00  1.48           H  
ATOM   1200  HG1 THR A  79     -49.546  18.468   0.393  1.00  1.48           H  
ATOM   1201 1HG2 THR A  79     -52.126  16.133   0.323  1.00  1.48           H  
ATOM   1202 2HG2 THR A  79     -51.119  14.689   0.522  1.00  1.48           H  
ATOM   1203 3HG2 THR A  79     -51.408  15.763   1.906  1.00  1.48           H  
ATOM   1204  N   LEU A  80     -49.062  13.789   2.026  1.00  1.28           N  
ATOM   1205  CA  LEU A  80     -49.085  12.345   2.129  1.00  1.28           C  
ATOM   1206  C   LEU A  80     -50.500  11.793   2.107  1.00  1.28           C  
ATOM   1207  O   LEU A  80     -51.380  12.240   2.853  1.00  1.28           O  
ATOM   1208  CB  LEU A  80     -48.417  11.917   3.427  1.00  1.28           C  
ATOM   1209  CG  LEU A  80     -46.925  11.783   3.431  1.00  1.28           C  
ATOM   1210  CD1 LEU A  80     -46.233  13.090   3.061  1.00  1.28           C  
ATOM   1211  CD2 LEU A  80     -46.531  11.387   4.795  1.00  1.28           C  
ATOM   1212  H   LEU A  80     -49.411  14.308   2.829  1.00  1.28           H  
ATOM   1213  HA  LEU A  80     -48.533  11.938   1.290  1.00  1.28           H  
ATOM   1214 1HB  LEU A  80     -48.667  12.655   4.184  1.00  1.28           H  
ATOM   1215 2HB  LEU A  80     -48.838  10.958   3.730  1.00  1.28           H  
ATOM   1216  HG  LEU A  80     -46.634  11.021   2.722  1.00  1.28           H  
ATOM   1217 1HD1 LEU A  80     -45.155  12.952   3.095  1.00  1.28           H  
ATOM   1218 2HD1 LEU A  80     -46.510  13.379   2.064  1.00  1.28           H  
ATOM   1219 3HD1 LEU A  80     -46.522  13.871   3.764  1.00  1.28           H  
ATOM   1220 1HD2 LEU A  80     -45.453  11.261   4.826  1.00  1.28           H  
ATOM   1221 2HD2 LEU A  80     -46.834  12.163   5.506  1.00  1.28           H  
ATOM   1222 3HD2 LEU A  80     -47.021  10.459   5.051  1.00  1.28           H  
ATOM   1223  N   ILE A  81     -50.721  10.803   1.268  1.00  1.12           N  
ATOM   1224  CA  ILE A  81     -52.046  10.208   1.169  1.00  1.12           C  
ATOM   1225  C   ILE A  81     -52.080   8.786   1.712  1.00  1.12           C  
ATOM   1226  O   ILE A  81     -51.235   7.980   1.342  1.00  1.12           O  
ATOM   1227  CB  ILE A  81     -52.501  10.188  -0.289  1.00  1.12           C  
ATOM   1228  CG1 ILE A  81     -52.442  11.584  -0.898  1.00  1.12           C  
ATOM   1229  CG2 ILE A  81     -53.902   9.595  -0.391  1.00  1.12           C  
ATOM   1230  CD1 ILE A  81     -53.307  12.589  -0.227  1.00  1.12           C  
ATOM   1231  H   ILE A  81     -49.948  10.472   0.685  1.00  1.12           H  
ATOM   1232  HA  ILE A  81     -52.749  10.806   1.747  1.00  1.12           H  
ATOM   1233  HB  ILE A  81     -51.807   9.598  -0.839  1.00  1.12           H  
ATOM   1234 1HG1 ILE A  81     -51.411  11.936  -0.862  1.00  1.12           H  
ATOM   1235 2HG1 ILE A  81     -52.742  11.510  -1.938  1.00  1.12           H  
ATOM   1236 1HG2 ILE A  81     -54.219   9.564  -1.428  1.00  1.12           H  
ATOM   1237 2HG2 ILE A  81     -53.911   8.586   0.011  1.00  1.12           H  
ATOM   1238 3HG2 ILE A  81     -54.582  10.219   0.180  1.00  1.12           H  
ATOM   1239 1HD1 ILE A  81     -53.201  13.554  -0.723  1.00  1.12           H  
ATOM   1240 2HD1 ILE A  81     -54.347  12.268  -0.272  1.00  1.12           H  
ATOM   1241 3HD1 ILE A  81     -52.999  12.674   0.800  1.00  1.12           H  
ATOM   1242  N   ILE A  82     -53.039   8.474   2.572  1.00  1.00           N  
ATOM   1243  CA  ILE A  82     -53.190   7.109   3.058  1.00  1.00           C  
ATOM   1244  C   ILE A  82     -54.421   6.559   2.342  1.00  1.00           C  
ATOM   1245  O   ILE A  82     -55.483   7.179   2.407  1.00  1.00           O  
ATOM   1246  CB  ILE A  82     -53.368   7.046   4.584  1.00  1.00           C  
ATOM   1247  CG1 ILE A  82     -52.158   7.674   5.294  1.00  1.00           C  
ATOM   1248  CG2 ILE A  82     -53.496   5.593   5.009  1.00  1.00           C  
ATOM   1249  CD1 ILE A  82     -52.343   7.854   6.763  1.00  1.00           C  
ATOM   1250  H   ILE A  82     -53.703   9.182   2.887  1.00  1.00           H  
ATOM   1251  HA  ILE A  82     -52.324   6.516   2.779  1.00  1.00           H  
ATOM   1252  HB  ILE A  82     -54.258   7.597   4.875  1.00  1.00           H  
ATOM   1253 1HG1 ILE A  82     -51.303   7.040   5.163  1.00  1.00           H  
ATOM   1254 2HG1 ILE A  82     -51.948   8.649   4.853  1.00  1.00           H  
ATOM   1255 1HG2 ILE A  82     -53.618   5.544   6.083  1.00  1.00           H  
ATOM   1256 2HG2 ILE A  82     -54.347   5.146   4.527  1.00  1.00           H  
ATOM   1257 3HG2 ILE A  82     -52.589   5.048   4.722  1.00  1.00           H  
ATOM   1258 1HD1 ILE A  82     -51.452   8.284   7.170  1.00  1.00           H  
ATOM   1259 2HD1 ILE A  82     -53.176   8.513   6.958  1.00  1.00           H  
ATOM   1260 3HD1 ILE A  82     -52.525   6.882   7.233  1.00  1.00           H  
ATOM   1261  N   ALA A  83     -54.282   5.438   1.636  1.00  0.91           N  
ATOM   1262  CA  ALA A  83     -55.367   4.883   0.815  1.00  0.91           C  
ATOM   1263  C   ALA A  83     -55.299   3.360   0.735  1.00  0.91           C  
ATOM   1264  O   ALA A  83     -54.260   2.771   1.005  1.00  0.91           O  
ATOM   1265  CB  ALA A  83     -55.286   5.463  -0.589  1.00  0.91           C  
ATOM   1266  H   ALA A  83     -53.368   4.982   1.642  1.00  0.91           H  
ATOM   1267  HA  ALA A  83     -56.312   5.162   1.260  1.00  0.91           H  
ATOM   1268 1HB  ALA A  83     -56.104   5.077  -1.188  1.00  0.91           H  
ATOM   1269 2HB  ALA A  83     -55.355   6.544  -0.549  1.00  0.91           H  
ATOM   1270 3HB  ALA A  83     -54.339   5.182  -1.050  1.00  0.91           H  
ATOM   1271  N   GLU A  84     -56.396   2.689   0.388  1.00  0.85           N  
ATOM   1272  CA  GLU A  84     -56.263   1.244   0.204  1.00  0.85           C  
ATOM   1273  C   GLU A  84     -55.326   0.967  -0.986  1.00  0.85           C  
ATOM   1274  O   GLU A  84     -54.432   0.128  -0.884  1.00  0.85           O  
ATOM   1275  CB  GLU A  84     -57.625   0.578   0.026  1.00  0.85           C  
ATOM   1276  CG  GLU A  84     -58.478   0.571   1.292  1.00  0.85           C  
ATOM   1277  CD  GLU A  84     -59.824  -0.080   1.105  1.00  0.85           C  
ATOM   1278  OE1 GLU A  84     -60.146  -0.430  -0.005  1.00  0.85           O  
ATOM   1279  OE2 GLU A  84     -60.529  -0.229   2.077  1.00  0.85           O  
ATOM   1280  H   GLU A  84     -57.272   3.164   0.206  1.00  0.85           H  
ATOM   1281  HA  GLU A  84     -55.809   0.820   1.099  1.00  0.85           H  
ATOM   1282 1HB  GLU A  84     -58.183   1.096  -0.759  1.00  0.85           H  
ATOM   1283 2HB  GLU A  84     -57.485  -0.455  -0.296  1.00  0.85           H  
ATOM   1284 1HG  GLU A  84     -57.934   0.045   2.080  1.00  0.85           H  
ATOM   1285 2HG  GLU A  84     -58.625   1.601   1.615  1.00  0.85           H  
ATOM   1286  N   SER A  85     -55.462   1.771  -2.052  1.00  0.82           N  
ATOM   1287  CA  SER A  85     -54.596   1.709  -3.240  1.00  0.82           C  
ATOM   1288  C   SER A  85     -54.456   3.142  -3.750  1.00  0.82           C  
ATOM   1289  O   SER A  85     -55.322   3.972  -3.473  1.00  0.82           O  
ATOM   1290  CB  SER A  85     -55.143   0.780  -4.318  1.00  0.82           C  
ATOM   1291  OG  SER A  85     -56.349   1.248  -4.850  1.00  0.82           O  
ATOM   1292  H   SER A  85     -56.233   2.433  -2.056  1.00  0.82           H  
ATOM   1293  HA  SER A  85     -53.618   1.328  -2.956  1.00  0.82           H  
ATOM   1294 1HB  SER A  85     -54.408   0.693  -5.115  1.00  0.82           H  
ATOM   1295 2HB  SER A  85     -55.282  -0.217  -3.903  1.00  0.82           H  
ATOM   1296  HG  SER A  85     -56.540   0.676  -5.598  1.00  0.82           H  
ATOM   1297  N   VAL A  86     -53.446   3.428  -4.562  1.00  0.83           N  
ATOM   1298  CA  VAL A  86     -53.225   4.814  -5.010  1.00  0.83           C  
ATOM   1299  C   VAL A  86     -54.401   5.445  -5.738  1.00  0.83           C  
ATOM   1300  O   VAL A  86     -54.733   6.604  -5.484  1.00  0.83           O  
ATOM   1301  CB  VAL A  86     -51.993   4.913  -5.901  1.00  0.83           C  
ATOM   1302  CG1 VAL A  86     -51.883   6.245  -6.510  1.00  0.83           C  
ATOM   1303  CG2 VAL A  86     -50.803   4.643  -5.072  1.00  0.83           C  
ATOM   1304  H   VAL A  86     -52.789   2.680  -4.800  1.00  0.83           H  
ATOM   1305  HA  VAL A  86     -53.030   5.411  -4.119  1.00  0.83           H  
ATOM   1306  HB  VAL A  86     -52.078   4.223  -6.709  1.00  0.83           H  
ATOM   1307 1HG1 VAL A  86     -50.997   6.255  -7.115  1.00  0.83           H  
ATOM   1308 2HG1 VAL A  86     -52.760   6.456  -7.128  1.00  0.83           H  
ATOM   1309 3HG1 VAL A  86     -51.800   6.983  -5.751  1.00  0.83           H  
ATOM   1310 1HG2 VAL A  86     -49.947   4.715  -5.678  1.00  0.83           H  
ATOM   1311 2HG2 VAL A  86     -50.742   5.370  -4.281  1.00  0.83           H  
ATOM   1312 3HG2 VAL A  86     -50.878   3.642  -4.651  1.00  0.83           H  
ATOM   1313  N   THR A  87     -55.052   4.690  -6.613  1.00  0.87           N  
ATOM   1314  CA  THR A  87     -56.202   5.211  -7.342  1.00  0.87           C  
ATOM   1315  C   THR A  87     -57.532   5.199  -6.553  1.00  0.87           C  
ATOM   1316  O   THR A  87     -58.555   5.653  -7.072  1.00  0.87           O  
ATOM   1317  CB  THR A  87     -56.385   4.448  -8.665  1.00  0.87           C  
ATOM   1318  OG1 THR A  87     -56.536   3.053  -8.398  1.00  0.87           O  
ATOM   1319  CG2 THR A  87     -55.208   4.658  -9.551  1.00  0.87           C  
ATOM   1320  H   THR A  87     -54.716   3.748  -6.815  1.00  0.87           H  
ATOM   1321  HA  THR A  87     -55.985   6.249  -7.594  1.00  0.87           H  
ATOM   1322  HB  THR A  87     -57.280   4.814  -9.162  1.00  0.87           H  
ATOM   1323  HG1 THR A  87     -55.652   2.678  -8.161  1.00  0.87           H  
ATOM   1324 1HG2 THR A  87     -55.348   4.124 -10.486  1.00  0.87           H  
ATOM   1325 2HG2 THR A  87     -55.098   5.720  -9.746  1.00  0.87           H  
ATOM   1326 3HG2 THR A  87     -54.338   4.283  -9.047  1.00  0.87           H  
ATOM   1327  N   SER A  88     -57.552   4.626  -5.345  1.00  0.94           N  
ATOM   1328  CA  SER A  88     -58.782   4.560  -4.560  1.00  0.94           C  
ATOM   1329  C   SER A  88     -59.003   5.889  -3.834  1.00  0.94           C  
ATOM   1330  O   SER A  88     -58.066   6.678  -3.718  1.00  0.94           O  
ATOM   1331  CB  SER A  88     -58.693   3.428  -3.544  1.00  0.94           C  
ATOM   1332  OG  SER A  88     -57.725   3.703  -2.553  1.00  0.94           O  
ATOM   1333  H   SER A  88     -56.690   4.281  -4.928  1.00  0.94           H  
ATOM   1334  HA  SER A  88     -59.598   4.357  -5.245  1.00  0.94           H  
ATOM   1335 1HB  SER A  88     -59.647   3.250  -3.073  1.00  0.94           H  
ATOM   1336 2HB  SER A  88     -58.421   2.517  -4.062  1.00  0.94           H  
ATOM   1337  HG  SER A  88     -56.966   4.096  -3.035  1.00  0.94           H  
ATOM   1338  N   PRO A  89     -60.221   6.201  -3.359  1.00  1.04           N  
ATOM   1339  CA  PRO A  89     -60.474   7.319  -2.483  1.00  1.04           C  
ATOM   1340  C   PRO A  89     -59.593   7.136  -1.255  1.00  1.04           C  
ATOM   1341  O   PRO A  89     -59.413   5.998  -0.810  1.00  1.04           O  
ATOM   1342  CB  PRO A  89     -61.963   7.179  -2.167  1.00  1.04           C  
ATOM   1343  CG  PRO A  89     -62.530   6.416  -3.352  1.00  1.04           C  
ATOM   1344  CD  PRO A  89     -61.429   5.457  -3.765  1.00  1.04           C  
ATOM   1345  HA  PRO A  89     -60.252   8.243  -3.039  1.00  1.04           H  
ATOM   1346 1HB  PRO A  89     -62.092   6.646  -1.210  1.00  1.04           H  
ATOM   1347 2HB  PRO A  89     -62.420   8.170  -2.042  1.00  1.04           H  
ATOM   1348 1HG  PRO A  89     -63.457   5.898  -3.064  1.00  1.04           H  
ATOM   1349 2HG  PRO A  89     -62.798   7.119  -4.157  1.00  1.04           H  
ATOM   1350 1HD  PRO A  89     -61.527   4.515  -3.218  1.00  1.04           H  
ATOM   1351 2HD  PRO A  89     -61.479   5.327  -4.853  1.00  1.04           H  
ATOM   1352  N   PRO A  90     -59.083   8.204  -0.646  1.00  1.17           N  
ATOM   1353  CA  PRO A  90     -58.220   8.156   0.508  1.00  1.17           C  
ATOM   1354  C   PRO A  90     -58.927   7.710   1.768  1.00  1.17           C  
ATOM   1355  O   PRO A  90     -60.119   7.961   1.960  1.00  1.17           O  
ATOM   1356  CB  PRO A  90     -57.744   9.608   0.627  1.00  1.17           C  
ATOM   1357  CG  PRO A  90     -58.855  10.429  -0.001  1.00  1.17           C  
ATOM   1358  CD  PRO A  90     -59.393   9.557  -1.127  1.00  1.17           C  
ATOM   1359  HA  PRO A  90     -57.371   7.491   0.296  1.00  1.17           H  
ATOM   1360 1HB  PRO A  90     -57.559   9.855   1.688  1.00  1.17           H  
ATOM   1361 2HB  PRO A  90     -56.799   9.722   0.106  1.00  1.17           H  
ATOM   1362 1HG  PRO A  90     -59.619  10.666   0.755  1.00  1.17           H  
ATOM   1363 2HG  PRO A  90     -58.453  11.390  -0.357  1.00  1.17           H  
ATOM   1364 1HD  PRO A  90     -60.478   9.703  -1.223  1.00  1.17           H  
ATOM   1365 2HD  PRO A  90     -58.851   9.766  -2.064  1.00  1.17           H  
ATOM   1366  N   ILE A  91     -58.145   7.116   2.646  1.00  1.31           N  
ATOM   1367  CA  ILE A  91     -58.510   6.767   4.004  1.00  1.31           C  
ATOM   1368  C   ILE A  91     -58.315   8.010   4.862  1.00  1.31           C  
ATOM   1369  O   ILE A  91     -59.161   8.351   5.690  1.00  1.31           O  
ATOM   1370  CB  ILE A  91     -57.628   5.611   4.525  1.00  1.31           C  
ATOM   1371  CG1 ILE A  91     -57.892   4.324   3.729  1.00  1.31           C  
ATOM   1372  CG2 ILE A  91     -57.840   5.396   6.000  1.00  1.31           C  
ATOM   1373  CD1 ILE A  91     -56.856   3.227   3.980  1.00  1.31           C  
ATOM   1374  H   ILE A  91     -57.193   6.936   2.367  1.00  1.31           H  
ATOM   1375  HA  ILE A  91     -59.558   6.471   4.034  1.00  1.31           H  
ATOM   1376  HB  ILE A  91     -56.591   5.873   4.367  1.00  1.31           H  
ATOM   1377 1HG1 ILE A  91     -58.871   3.937   4.008  1.00  1.31           H  
ATOM   1378 2HG1 ILE A  91     -57.914   4.558   2.676  1.00  1.31           H  
ATOM   1379 1HG2 ILE A  91     -57.187   4.600   6.341  1.00  1.31           H  
ATOM   1380 2HG2 ILE A  91     -57.604   6.315   6.539  1.00  1.31           H  
ATOM   1381 3HG2 ILE A  91     -58.877   5.121   6.186  1.00  1.31           H  
ATOM   1382 1HD1 ILE A  91     -57.107   2.346   3.395  1.00  1.31           H  
ATOM   1383 2HD1 ILE A  91     -55.870   3.577   3.688  1.00  1.31           H  
ATOM   1384 3HD1 ILE A  91     -56.851   2.968   5.035  1.00  1.31           H  
ATOM   1385  N   GLU A  92     -57.169   8.669   4.644  1.00  1.45           N  
ATOM   1386  CA  GLU A  92     -56.774   9.876   5.374  1.00  1.45           C  
ATOM   1387  C   GLU A  92     -55.755  10.718   4.577  1.00  1.45           C  
ATOM   1388  O   GLU A  92     -55.015  10.203   3.735  1.00  1.45           O  
ATOM   1389  CB  GLU A  92     -56.220   9.487   6.761  1.00  1.45           C  
ATOM   1390  CG  GLU A  92     -55.810  10.656   7.694  1.00  1.45           C  
ATOM   1391  CD  GLU A  92     -56.959  11.595   8.049  1.00  1.45           C  
ATOM   1392  OE1 GLU A  92     -57.316  12.396   7.205  1.00  1.45           O  
ATOM   1393  OE2 GLU A  92     -57.459  11.522   9.155  1.00  1.45           O  
ATOM   1394  H   GLU A  92     -56.548   8.296   3.929  1.00  1.45           H  
ATOM   1395  HA  GLU A  92     -57.664  10.487   5.525  1.00  1.45           H  
ATOM   1396 1HB  GLU A  92     -56.974   8.908   7.294  1.00  1.45           H  
ATOM   1397 2HB  GLU A  92     -55.370   8.843   6.631  1.00  1.45           H  
ATOM   1398 1HG  GLU A  92     -55.436  10.221   8.620  1.00  1.45           H  
ATOM   1399 2HG  GLU A  92     -54.990  11.217   7.256  1.00  1.45           H  
ATOM   1400  N   THR A  93     -55.735  12.026   4.834  1.00  1.59           N  
ATOM   1401  CA  THR A  93     -54.735  12.908   4.215  1.00  1.59           C  
ATOM   1402  C   THR A  93     -53.902  13.634   5.253  1.00  1.59           C  
ATOM   1403  O   THR A  93     -54.433  14.321   6.128  1.00  1.59           O  
ATOM   1404  CB  THR A  93     -55.370  13.950   3.278  1.00  1.59           C  
ATOM   1405  OG1 THR A  93     -56.058  13.282   2.208  1.00  1.59           O  
ATOM   1406  CG2 THR A  93     -54.289  14.890   2.719  1.00  1.59           C  
ATOM   1407  H   THR A  93     -56.383  12.381   5.546  1.00  1.59           H  
ATOM   1408  HA  THR A  93     -54.051  12.299   3.622  1.00  1.59           H  
ATOM   1409  HB  THR A  93     -56.094  14.542   3.837  1.00  1.59           H  
ATOM   1410  HG1 THR A  93     -55.450  12.678   1.773  1.00  1.59           H  
ATOM   1411 1HG2 THR A  93     -54.746  15.624   2.060  1.00  1.59           H  
ATOM   1412 2HG2 THR A  93     -53.789  15.405   3.536  1.00  1.59           H  
ATOM   1413 3HG2 THR A  93     -53.562  14.322   2.171  1.00  1.59           H  
ATOM   1414  N   LEU A  94     -52.592  13.494   5.141  1.00  1.72           N  
ATOM   1415  CA  LEU A  94     -51.701  14.130   6.079  1.00  1.72           C  
ATOM   1416  C   LEU A  94     -50.887  15.195   5.370  1.00  1.72           C  
ATOM   1417  O   LEU A  94     -50.384  14.980   4.266  1.00  1.72           O  
ATOM   1418  CB  LEU A  94     -50.788  13.074   6.695  1.00  1.72           C  
ATOM   1419  CG  LEU A  94     -51.499  11.902   7.411  1.00  1.72           C  
ATOM   1420  CD1 LEU A  94     -50.453  10.928   7.883  1.00  1.72           C  
ATOM   1421  CD2 LEU A  94     -52.322  12.421   8.568  1.00  1.72           C  
ATOM   1422  H   LEU A  94     -52.201  12.943   4.379  1.00  1.72           H  
ATOM   1423  HA  LEU A  94     -52.284  14.603   6.868  1.00  1.72           H  
ATOM   1424 1HB  LEU A  94     -50.178  12.649   5.912  1.00  1.72           H  
ATOM   1425 2HB  LEU A  94     -50.130  13.560   7.413  1.00  1.72           H  
ATOM   1426  HG  LEU A  94     -52.155  11.382   6.708  1.00  1.72           H  
ATOM   1427 1HD1 LEU A  94     -50.927  10.096   8.389  1.00  1.72           H  
ATOM   1428 2HD1 LEU A  94     -49.890  10.573   7.022  1.00  1.72           H  
ATOM   1429 3HD1 LEU A  94     -49.782  11.431   8.577  1.00  1.72           H  
ATOM   1430 1HD2 LEU A  94     -52.816  11.588   9.067  1.00  1.72           H  
ATOM   1431 2HD2 LEU A  94     -51.662  12.934   9.274  1.00  1.72           H  
ATOM   1432 3HD2 LEU A  94     -53.076  13.120   8.201  1.00  1.72           H  
ATOM   1433  N   VAL A  95     -50.722  16.337   6.002  1.00  1.84           N  
ATOM   1434  CA  VAL A  95     -49.920  17.373   5.382  1.00  1.84           C  
ATOM   1435  C   VAL A  95     -48.784  17.729   6.294  1.00  1.84           C  
ATOM   1436  O   VAL A  95     -48.986  18.037   7.470  1.00  1.84           O  
ATOM   1437  CB  VAL A  95     -50.762  18.622   5.063  1.00  1.84           C  
ATOM   1438  CG1 VAL A  95     -49.865  19.712   4.437  1.00  1.84           C  
ATOM   1439  CG2 VAL A  95     -51.894  18.230   4.104  1.00  1.84           C  
ATOM   1440  H   VAL A  95     -51.148  16.485   6.907  1.00  1.84           H  
ATOM   1441  HA  VAL A  95     -49.501  17.000   4.448  1.00  1.84           H  
ATOM   1442  HB  VAL A  95     -51.182  19.026   5.983  1.00  1.84           H  
ATOM   1443 1HG1 VAL A  95     -50.460  20.594   4.214  1.00  1.84           H  
ATOM   1444 2HG1 VAL A  95     -49.076  19.982   5.127  1.00  1.84           H  
ATOM   1445 3HG1 VAL A  95     -49.422  19.328   3.512  1.00  1.84           H  
ATOM   1446 1HG2 VAL A  95     -52.496  19.106   3.871  1.00  1.84           H  
ATOM   1447 2HG2 VAL A  95     -51.462  17.834   3.187  1.00  1.84           H  
ATOM   1448 3HG2 VAL A  95     -52.526  17.473   4.564  1.00  1.84           H  
ATOM   1449  N   THR A  96     -47.576  17.721   5.764  1.00  1.95           N  
ATOM   1450  CA  THR A  96     -46.426  18.057   6.575  1.00  1.95           C  
ATOM   1451  C   THR A  96     -46.342  19.571   6.665  1.00  1.95           C  
ATOM   1452  O   THR A  96     -45.472  20.203   6.065  1.00  1.95           O  
ATOM   1453  CB  THR A  96     -45.154  17.428   6.004  1.00  1.95           C  
ATOM   1454  OG1 THR A  96     -45.021  17.801   4.638  1.00  1.95           O  
ATOM   1455  CG2 THR A  96     -45.249  15.890   6.108  1.00  1.95           C  
ATOM   1456  H   THR A  96     -47.448  17.488   4.777  1.00  1.95           H  
ATOM   1457  HA  THR A  96     -46.572  17.661   7.581  1.00  1.95           H  
ATOM   1458  HB  THR A  96     -44.284  17.783   6.560  1.00  1.95           H  
ATOM   1459  HG1 THR A  96     -45.835  17.525   4.152  1.00  1.95           H  
ATOM   1460 1HG2 THR A  96     -44.349  15.436   5.695  1.00  1.95           H  
ATOM   1461 2HG2 THR A  96     -45.355  15.600   7.155  1.00  1.95           H  
ATOM   1462 3HG2 THR A  96     -46.119  15.545   5.546  1.00  1.95           H  
ATOM   1463  N   LYS A  97     -47.289  20.130   7.430  1.00  2.05           N  
ATOM   1464  CA  LYS A  97     -47.613  21.548   7.638  1.00  2.05           C  
ATOM   1465  C   LYS A  97     -46.425  22.472   7.775  1.00  2.05           C  
ATOM   1466  O   LYS A  97     -46.513  23.663   7.475  1.00  2.05           O  
ATOM   1467  CB  LYS A  97     -48.507  21.649   8.869  1.00  2.05           C  
ATOM   1468  CG  LYS A  97     -48.967  23.025   9.294  1.00  2.05           C  
ATOM   1469  CD  LYS A  97     -49.989  22.893  10.444  1.00  2.05           C  
ATOM   1470  CE  LYS A  97     -50.294  24.218  11.151  1.00  2.05           C  
ATOM   1471  NZ  LYS A  97     -50.792  25.261  10.229  1.00  2.05           N  
ATOM   1472  H   LYS A  97     -47.908  19.454   7.872  1.00  2.05           H  
ATOM   1473  HA  LYS A  97     -48.188  21.885   6.776  1.00  2.05           H  
ATOM   1474 1HB  LYS A  97     -49.390  21.029   8.722  1.00  2.05           H  
ATOM   1475 2HB  LYS A  97     -47.961  21.252   9.711  1.00  2.05           H  
ATOM   1476 1HG  LYS A  97     -48.108  23.592   9.653  1.00  2.05           H  
ATOM   1477 2HG  LYS A  97     -49.411  23.566   8.458  1.00  2.05           H  
ATOM   1478 1HD  LYS A  97     -50.916  22.465  10.064  1.00  2.05           H  
ATOM   1479 2HD  LYS A  97     -49.577  22.218  11.179  1.00  2.05           H  
ATOM   1480 1HE  LYS A  97     -51.053  24.032  11.910  1.00  2.05           H  
ATOM   1481 2HE  LYS A  97     -49.390  24.584  11.636  1.00  2.05           H  
ATOM   1482 1HZ  LYS A  97     -50.969  26.110  10.740  1.00  2.05           H  
ATOM   1483 2HZ  LYS A  97     -50.047  25.443   9.555  1.00  2.05           H  
ATOM   1484 3HZ  LYS A  97     -51.626  24.961   9.759  1.00  2.05           H  
ATOM   1485  N   ILE A  98     -45.288  21.935   8.164  1.00  2.12           N  
ATOM   1486  CA  ILE A  98     -44.103  22.730   8.365  1.00  2.12           C  
ATOM   1487  C   ILE A  98     -43.661  23.328   7.027  1.00  2.12           C  
ATOM   1488  O   ILE A  98     -43.059  24.396   6.962  1.00  2.12           O  
ATOM   1489  CB  ILE A  98     -43.016  21.832   8.943  1.00  2.12           C  
ATOM   1490  CG1 ILE A  98     -42.565  20.757   7.977  1.00  2.12           C  
ATOM   1491  CG2 ILE A  98     -43.627  21.110  10.150  1.00  2.12           C  
ATOM   1492  CD1 ILE A  98     -41.338  20.031   8.465  1.00  2.12           C  
ATOM   1493  H   ILE A  98     -45.257  20.942   8.350  1.00  2.12           H  
ATOM   1494  HA  ILE A  98     -44.327  23.535   9.065  1.00  2.12           H  
ATOM   1495  HB  ILE A  98     -42.168  22.421   9.200  1.00  2.12           H  
ATOM   1496 1HG1 ILE A  98     -43.370  20.035   7.840  1.00  2.12           H  
ATOM   1497 2HG1 ILE A  98     -42.326  21.190   7.035  1.00  2.12           H  
ATOM   1498 1HG2 ILE A  98     -42.897  20.441  10.599  1.00  2.12           H  
ATOM   1499 2HG2 ILE A  98     -43.957  21.838  10.892  1.00  2.12           H  
ATOM   1500 3HG2 ILE A  98     -44.478  20.522   9.820  1.00  2.12           H  
ATOM   1501 1HD1 ILE A  98     -41.055  19.265   7.743  1.00  2.12           H  
ATOM   1502 2HD1 ILE A  98     -40.519  20.740   8.587  1.00  2.12           H  
ATOM   1503 3HD1 ILE A  98     -41.554  19.572   9.413  1.00  2.12           H  
ATOM   1504  N   SER A  99     -44.082  22.689   5.944  1.00  2.17           N  
ATOM   1505  CA  SER A  99     -43.842  23.136   4.593  1.00  2.17           C  
ATOM   1506  C   SER A  99     -44.442  24.511   4.354  1.00  2.17           C  
ATOM   1507  O   SER A  99     -43.916  25.291   3.557  1.00  2.17           O  
ATOM   1508  CB  SER A  99     -44.461  22.170   3.611  1.00  2.17           C  
ATOM   1509  OG  SER A  99     -44.214  22.576   2.288  1.00  2.17           O  
ATOM   1510  H   SER A  99     -44.599  21.820   6.070  1.00  2.17           H  
ATOM   1511  HA  SER A  99     -42.766  23.186   4.429  1.00  2.17           H  
ATOM   1512 1HB  SER A  99     -44.080  21.163   3.777  1.00  2.17           H  
ATOM   1513 2HB  SER A  99     -45.537  22.137   3.785  1.00  2.17           H  
ATOM   1514  HG  SER A  99     -44.886  22.146   1.753  1.00  2.17           H  
ATOM   1515  N   LEU A 100     -45.585  24.765   4.996  1.00  2.16           N  
ATOM   1516  CA  LEU A 100     -46.378  25.961   4.819  1.00  2.16           C  
ATOM   1517  C   LEU A 100     -46.030  27.048   5.841  1.00  2.16           C  
ATOM   1518  O   LEU A 100     -45.912  28.229   5.501  1.00  2.16           O  
ATOM   1519  CB  LEU A 100     -47.841  25.548   5.021  1.00  2.16           C  
ATOM   1520  CG  LEU A 100     -48.338  24.453   4.073  1.00  2.16           C  
ATOM   1521  CD1 LEU A 100     -49.742  24.044   4.474  1.00  2.16           C  
ATOM   1522  CD2 LEU A 100     -48.282  24.957   2.649  1.00  2.16           C  
ATOM   1523  H   LEU A 100     -45.917  24.095   5.681  1.00  2.16           H  
ATOM   1524  HA  LEU A 100     -46.217  26.346   3.813  1.00  2.16           H  
ATOM   1525 1HB  LEU A 100     -47.967  25.194   6.045  1.00  2.16           H  
ATOM   1526 2HB  LEU A 100     -48.469  26.425   4.885  1.00  2.16           H  
ATOM   1527  HG  LEU A 100     -47.698  23.574   4.168  1.00  2.16           H  
ATOM   1528 1HD1 LEU A 100     -50.093  23.252   3.813  1.00  2.16           H  
ATOM   1529 2HD1 LEU A 100     -49.729  23.681   5.504  1.00  2.16           H  
ATOM   1530 3HD1 LEU A 100     -50.407  24.902   4.399  1.00  2.16           H  
ATOM   1531 1HD2 LEU A 100     -48.627  24.174   1.973  1.00  2.16           H  
ATOM   1532 2HD2 LEU A 100     -48.923  25.834   2.547  1.00  2.16           H  
ATOM   1533 3HD2 LEU A 100     -47.254  25.225   2.403  1.00  2.16           H  
ATOM   1534  N   ASP A 101     -45.853  26.633   7.097  1.00  2.08           N  
ATOM   1535  CA  ASP A 101     -45.630  27.568   8.201  1.00  2.08           C  
ATOM   1536  C   ASP A 101     -44.184  27.942   8.485  1.00  2.08           C  
ATOM   1537  O   ASP A 101     -43.936  28.986   9.073  1.00  2.08           O  
ATOM   1538  CB  ASP A 101     -46.299  27.079   9.475  1.00  2.08           C  
ATOM   1539  CG  ASP A 101     -47.826  27.055   9.349  1.00  2.08           C  
ATOM   1540  OD1 ASP A 101     -48.415  28.065   9.045  1.00  2.08           O  
ATOM   1541  OD2 ASP A 101     -48.389  26.014   9.577  1.00  2.08           O  
ATOM   1542  H   ASP A 101     -45.928  25.635   7.292  1.00  2.08           H  
ATOM   1543  HA  ASP A 101     -46.138  28.495   7.931  1.00  2.08           H  
ATOM   1544 1HB  ASP A 101     -45.949  26.071   9.703  1.00  2.08           H  
ATOM   1545 2HB  ASP A 101     -46.018  27.725  10.305  1.00  2.08           H  
ATOM   1546  N   ALA A 102     -43.222  27.102   8.117  1.00  1.94           N  
ATOM   1547  CA  ALA A 102     -41.813  27.374   8.386  1.00  1.94           C  
ATOM   1548  C   ALA A 102     -41.271  28.629   7.696  1.00  1.94           C  
ATOM   1549  O   ALA A 102     -40.225  29.117   8.099  1.00  1.94           O  
ATOM   1550  CB  ALA A 102     -40.970  26.209   7.973  1.00  1.94           C  
ATOM   1551  H   ALA A 102     -43.438  26.226   7.642  1.00  1.94           H  
ATOM   1552  HA  ALA A 102     -41.702  27.517   9.455  1.00  1.94           H  
ATOM   1553 1HB  ALA A 102     -39.928  26.401   8.208  1.00  1.94           H  
ATOM   1554 2HB  ALA A 102     -41.297  25.310   8.484  1.00  1.94           H  
ATOM   1555 3HB  ALA A 102     -41.097  26.098   6.932  1.00  1.94           H  
ATOM   1556  N   THR A 103     -41.913  29.142   6.644  1.00  1.76           N  
ATOM   1557  CA  THR A 103     -41.404  30.349   5.961  1.00  1.76           C  
ATOM   1558  C   THR A 103     -40.581  31.339   6.863  1.00  1.76           C  
ATOM   1559  O   THR A 103     -39.429  31.611   6.530  1.00  1.76           O  
ATOM   1560  CB  THR A 103     -42.532  31.091   5.192  1.00  1.76           C  
ATOM   1561  OG1 THR A 103     -43.066  30.241   4.167  1.00  1.76           O  
ATOM   1562  CG2 THR A 103     -41.979  32.358   4.568  1.00  1.76           C  
ATOM   1563  H   THR A 103     -42.770  28.705   6.327  1.00  1.76           H  
ATOM   1564  HA  THR A 103     -40.711  30.004   5.191  1.00  1.76           H  
ATOM   1565  HB  THR A 103     -43.340  31.340   5.852  1.00  1.76           H  
ATOM   1566  HG1 THR A 103     -43.631  29.565   4.570  1.00  1.76           H  
ATOM   1567 1HG2 THR A 103     -42.773  32.869   4.028  1.00  1.76           H  
ATOM   1568 2HG2 THR A 103     -41.593  33.011   5.347  1.00  1.76           H  
ATOM   1569 3HG2 THR A 103     -41.175  32.101   3.879  1.00  1.76           H  
ATOM   1570  N   PRO A 104     -41.120  31.938   7.968  1.00  1.58           N  
ATOM   1571  CA  PRO A 104     -40.426  32.864   8.862  1.00  1.58           C  
ATOM   1572  C   PRO A 104     -39.202  32.300   9.602  1.00  1.58           C  
ATOM   1573  O   PRO A 104     -38.398  33.084  10.115  1.00  1.58           O  
ATOM   1574  CB  PRO A 104     -41.521  33.243   9.869  1.00  1.58           C  
ATOM   1575  CG  PRO A 104     -42.529  32.141   9.774  1.00  1.58           C  
ATOM   1576  CD  PRO A 104     -42.534  31.790   8.325  1.00  1.58           C  
ATOM   1577  HA  PRO A 104     -40.130  33.746   8.279  1.00  1.58           H  
ATOM   1578 1HB  PRO A 104     -41.085  33.323  10.876  1.00  1.58           H  
ATOM   1579 2HB  PRO A 104     -41.936  34.232   9.622  1.00  1.58           H  
ATOM   1580 1HG  PRO A 104     -42.234  31.287  10.409  1.00  1.58           H  
ATOM   1581 2HG  PRO A 104     -43.509  32.480  10.135  1.00  1.58           H  
ATOM   1582 1HD  PRO A 104     -42.902  30.830   8.196  1.00  1.58           H  
ATOM   1583 2HD  PRO A 104     -43.133  32.529   7.790  1.00  1.58           H  
ATOM   1584  N   VAL A 105     -39.075  30.971   9.719  1.00  1.41           N  
ATOM   1585  CA  VAL A 105     -37.913  30.407  10.392  1.00  1.41           C  
ATOM   1586  C   VAL A 105     -36.865  30.015   9.359  1.00  1.41           C  
ATOM   1587  O   VAL A 105     -35.681  30.051   9.679  1.00  1.41           O  
ATOM   1588  CB  VAL A 105     -38.233  29.216  11.333  1.00  1.41           C  
ATOM   1589  CG1 VAL A 105     -38.561  27.920  10.601  1.00  1.41           C  
ATOM   1590  CG2 VAL A 105     -37.015  29.003  12.242  1.00  1.41           C  
ATOM   1591  H   VAL A 105     -39.742  30.346   9.294  1.00  1.41           H  
ATOM   1592  HA  VAL A 105     -37.481  31.178  11.027  1.00  1.41           H  
ATOM   1593  HB  VAL A 105     -39.100  29.472  11.929  1.00  1.41           H  
ATOM   1594 1HG1 VAL A 105     -38.774  27.140  11.329  1.00  1.41           H  
ATOM   1595 2HG1 VAL A 105     -39.410  28.068   9.999  1.00  1.41           H  
ATOM   1596 3HG1 VAL A 105     -37.724  27.615   9.984  1.00  1.41           H  
ATOM   1597 1HG2 VAL A 105     -37.219  28.197  12.942  1.00  1.41           H  
ATOM   1598 2HG2 VAL A 105     -36.153  28.748  11.635  1.00  1.41           H  
ATOM   1599 3HG2 VAL A 105     -36.808  29.920  12.799  1.00  1.41           H  
ATOM   1600  N   SER A 106     -37.300  29.663   8.128  1.00  1.30           N  
ATOM   1601  CA  SER A 106     -36.388  29.328   7.020  1.00  1.30           C  
ATOM   1602  C   SER A 106     -36.972  29.599   5.617  1.00  1.30           C  
ATOM   1603  O   SER A 106     -38.059  29.115   5.314  1.00  1.30           O  
ATOM   1604  CB  SER A 106     -35.990  27.863   7.033  1.00  1.30           C  
ATOM   1605  OG  SER A 106     -35.192  27.548   5.882  1.00  1.30           O  
ATOM   1606  H   SER A 106     -38.307  29.640   7.972  1.00  1.30           H  
ATOM   1607  HA  SER A 106     -35.501  29.887   7.186  1.00  1.30           H  
ATOM   1608 1HB  SER A 106     -35.422  27.647   7.933  1.00  1.30           H  
ATOM   1609 2HB  SER A 106     -36.883  27.241   7.046  1.00  1.30           H  
ATOM   1610  HG  SER A 106     -34.326  28.011   5.971  1.00  1.30           H  
ATOM   1611  N   PRO A 107     -36.223  30.295   4.717  1.00  1.22           N  
ATOM   1612  CA  PRO A 107     -36.521  30.566   3.320  1.00  1.22           C  
ATOM   1613  C   PRO A 107     -36.271  29.373   2.396  1.00  1.22           C  
ATOM   1614  O   PRO A 107     -36.563  29.443   1.199  1.00  1.22           O  
ATOM   1615  CB  PRO A 107     -35.565  31.715   3.001  1.00  1.22           C  
ATOM   1616  CG  PRO A 107     -34.406  31.499   3.884  1.00  1.22           C  
ATOM   1617  CD  PRO A 107     -34.990  30.963   5.154  1.00  1.22           C  
ATOM   1618  HA  PRO A 107     -37.565  30.899   3.239  1.00  1.22           H  
ATOM   1619 1HB  PRO A 107     -35.297  31.684   1.937  1.00  1.22           H  
ATOM   1620 2HB  PRO A 107     -36.066  32.672   3.190  1.00  1.22           H  
ATOM   1621 1HG  PRO A 107     -33.697  30.789   3.423  1.00  1.22           H  
ATOM   1622 2HG  PRO A 107     -33.857  32.446   4.031  1.00  1.22           H  
ATOM   1623 1HD  PRO A 107     -34.256  30.257   5.555  1.00  1.22           H  
ATOM   1624 2HD  PRO A 107     -35.235  31.793   5.838  1.00  1.22           H  
ATOM   1625  N   SER A 108     -35.659  28.315   2.921  1.00  1.18           N  
ATOM   1626  CA  SER A 108     -35.324  27.158   2.104  1.00  1.18           C  
ATOM   1627  C   SER A 108     -36.615  26.397   1.910  1.00  1.18           C  
ATOM   1628  O   SER A 108     -37.618  26.765   2.504  1.00  1.18           O  
ATOM   1629  CB  SER A 108     -34.310  26.281   2.792  1.00  1.18           C  
ATOM   1630  OG  SER A 108     -34.904  25.637   3.885  1.00  1.18           O  
ATOM   1631  H   SER A 108     -35.439  28.265   3.917  1.00  1.18           H  
ATOM   1632  HA  SER A 108     -34.942  27.484   1.135  1.00  1.18           H  
ATOM   1633 1HB  SER A 108     -33.929  25.544   2.088  1.00  1.18           H  
ATOM   1634 2HB  SER A 108     -33.466  26.881   3.129  1.00  1.18           H  
ATOM   1635  HG  SER A 108     -35.021  26.312   4.581  1.00  1.18           H  
ATOM   1636  N   ARG A 109     -36.635  25.362   1.090  1.00  1.17           N  
ATOM   1637  CA  ARG A 109     -37.880  24.617   0.965  1.00  1.17           C  
ATOM   1638  C   ARG A 109     -37.610  23.131   1.063  1.00  1.17           C  
ATOM   1639  O   ARG A 109     -36.497  22.676   0.798  1.00  1.17           O  
ATOM   1640  CB  ARG A 109     -38.567  24.923  -0.353  1.00  1.17           C  
ATOM   1641  CG  ARG A 109     -37.857  24.368  -1.535  1.00  1.17           C  
ATOM   1642  CD  ARG A 109     -38.420  24.804  -2.814  1.00  1.17           C  
ATOM   1643  NE  ARG A 109     -38.208  26.204  -3.068  1.00  1.17           N  
ATOM   1644  CZ  ARG A 109     -38.593  26.848  -4.190  1.00  1.17           C  
ATOM   1645  NH1 ARG A 109     -39.212  26.202  -5.173  1.00  1.17           N  
ATOM   1646  NH2 ARG A 109     -38.345  28.145  -4.310  1.00  1.17           N  
ATOM   1647  H   ARG A 109     -35.808  25.084   0.585  1.00  1.17           H  
ATOM   1648  HA  ARG A 109     -38.550  24.893   1.777  1.00  1.17           H  
ATOM   1649 1HB  ARG A 109     -39.572  24.501  -0.349  1.00  1.17           H  
ATOM   1650 2HB  ARG A 109     -38.658  26.002  -0.480  1.00  1.17           H  
ATOM   1651 1HG  ARG A 109     -36.804  24.625  -1.503  1.00  1.17           H  
ATOM   1652 2HG  ARG A 109     -37.972  23.292  -1.493  1.00  1.17           H  
ATOM   1653 1HD  ARG A 109     -37.927  24.262  -3.579  1.00  1.17           H  
ATOM   1654 2HD  ARG A 109     -39.491  24.598  -2.852  1.00  1.17           H  
ATOM   1655  HE  ARG A 109     -37.741  26.747  -2.354  1.00  1.17           H  
ATOM   1656 1HH1 ARG A 109     -39.424  25.188  -5.109  1.00  1.17           H  
ATOM   1657 2HH1 ARG A 109     -39.491  26.702  -6.002  1.00  1.17           H  
ATOM   1658 1HH2 ARG A 109     -37.873  28.640  -3.562  1.00  1.17           H  
ATOM   1659 2HH2 ARG A 109     -38.627  28.639  -5.143  1.00  1.17           H  
ATOM   1660  N   ILE A 110     -38.643  22.377   1.408  1.00  1.17           N  
ATOM   1661  CA  ILE A 110     -38.535  20.931   1.487  1.00  1.17           C  
ATOM   1662  C   ILE A 110     -38.523  20.393   0.085  1.00  1.17           C  
ATOM   1663  O   ILE A 110     -39.333  20.819  -0.735  1.00  1.17           O  
ATOM   1664  CB  ILE A 110     -39.711  20.326   2.261  1.00  1.17           C  
ATOM   1665  CG1 ILE A 110     -39.674  20.854   3.667  1.00  1.17           C  
ATOM   1666  CG2 ILE A 110     -39.640  18.791   2.231  1.00  1.17           C  
ATOM   1667  CD1 ILE A 110     -40.851  20.536   4.499  1.00  1.17           C  
ATOM   1668  H   ILE A 110     -39.530  22.814   1.616  1.00  1.17           H  
ATOM   1669  HA  ILE A 110     -37.597  20.661   1.975  1.00  1.17           H  
ATOM   1670  HB  ILE A 110     -40.649  20.652   1.812  1.00  1.17           H  
ATOM   1671 1HG1 ILE A 110     -38.787  20.485   4.161  1.00  1.17           H  
ATOM   1672 2HG1 ILE A 110     -39.625  21.927   3.596  1.00  1.17           H  
ATOM   1673 1HG2 ILE A 110     -40.480  18.376   2.786  1.00  1.17           H  
ATOM   1674 2HG2 ILE A 110     -39.685  18.443   1.199  1.00  1.17           H  
ATOM   1675 3HG2 ILE A 110     -38.705  18.457   2.681  1.00  1.17           H  
ATOM   1676 1HD1 ILE A 110     -40.718  20.991   5.471  1.00  1.17           H  
ATOM   1677 2HD1 ILE A 110     -41.741  20.931   4.028  1.00  1.17           H  
ATOM   1678 3HD1 ILE A 110     -40.951  19.457   4.611  1.00  1.17           H  
ATOM   1679  N   CYS A 111     -37.568  19.525  -0.212  1.00  1.16           N  
ATOM   1680  CA  CYS A 111     -37.450  18.974  -1.550  1.00  1.16           C  
ATOM   1681  C   CYS A 111     -37.420  17.454  -1.603  1.00  1.16           C  
ATOM   1682  O   CYS A 111     -36.761  16.806  -0.784  1.00  1.16           O  
ATOM   1683  CB  CYS A 111     -36.171  19.509  -2.171  1.00  1.16           C  
ATOM   1684  SG  CYS A 111     -36.177  21.277  -2.418  1.00  1.16           S  
ATOM   1685  H   CYS A 111     -36.914  19.235   0.517  1.00  1.16           H  
ATOM   1686  HA  CYS A 111     -38.302  19.316  -2.139  1.00  1.16           H  
ATOM   1687 1HB  CYS A 111     -35.324  19.264  -1.524  1.00  1.16           H  
ATOM   1688 2HB  CYS A 111     -36.004  19.034  -3.100  1.00  1.16           H  
ATOM   1689  HG  CYS A 111     -36.250  21.610  -1.110  1.00  1.16           H  
ATOM   1690  N   THR A 112     -38.049  16.869  -2.622  1.00  1.13           N  
ATOM   1691  CA  THR A 112     -37.905  15.440  -2.800  1.00  1.13           C  
ATOM   1692  C   THR A 112     -36.988  15.188  -3.976  1.00  1.13           C  
ATOM   1693  O   THR A 112     -37.046  15.870  -5.012  1.00  1.13           O  
ATOM   1694  CB  THR A 112     -39.238  14.721  -3.051  1.00  1.13           C  
ATOM   1695  OG1 THR A 112     -39.833  15.213  -4.255  1.00  1.13           O  
ATOM   1696  CG2 THR A 112     -40.175  14.959  -1.881  1.00  1.13           C  
ATOM   1697  H   THR A 112     -38.623  17.406  -3.263  1.00  1.13           H  
ATOM   1698  HA  THR A 112     -37.453  15.016  -1.917  1.00  1.13           H  
ATOM   1699  HB  THR A 112     -39.062  13.650  -3.155  1.00  1.13           H  
ATOM   1700  HG1 THR A 112     -39.860  16.184  -4.225  1.00  1.13           H  
ATOM   1701 1HG2 THR A 112     -41.121  14.452  -2.055  1.00  1.13           H  
ATOM   1702 2HG2 THR A 112     -39.717  14.578  -0.970  1.00  1.13           H  
ATOM   1703 3HG2 THR A 112     -40.345  16.020  -1.777  1.00  1.13           H  
ATOM   1704  N   ALA A 113     -36.155  14.189  -3.793  1.00  1.09           N  
ATOM   1705  CA  ALA A 113     -35.184  13.720  -4.759  1.00  1.09           C  
ATOM   1706  C   ALA A 113     -34.630  12.413  -4.258  1.00  1.09           C  
ATOM   1707  O   ALA A 113     -34.247  12.310  -3.090  1.00  1.09           O  
ATOM   1708  CB  ALA A 113     -34.060  14.730  -4.941  1.00  1.09           C  
ATOM   1709  H   ALA A 113     -36.255  13.689  -2.916  1.00  1.09           H  
ATOM   1710  HA  ALA A 113     -35.683  13.544  -5.715  1.00  1.09           H  
ATOM   1711 1HB  ALA A 113     -33.343  14.343  -5.667  1.00  1.09           H  
ATOM   1712 2HB  ALA A 113     -34.461  15.658  -5.306  1.00  1.09           H  
ATOM   1713 3HB  ALA A 113     -33.566  14.900  -3.991  1.00  1.09           H  
ATOM   1714  N   GLY A 114     -34.476  11.453  -5.138  1.00  1.04           N  
ATOM   1715  CA  GLY A 114     -33.900  10.192  -4.698  1.00  1.04           C  
ATOM   1716  C   GLY A 114     -32.441  10.339  -4.266  1.00  1.04           C  
ATOM   1717  O   GLY A 114     -31.691  11.155  -4.820  1.00  1.04           O  
ATOM   1718  H   GLY A 114     -34.809  11.578  -6.109  1.00  1.04           H  
ATOM   1719 1HA  GLY A 114     -34.488   9.778  -3.881  1.00  1.04           H  
ATOM   1720 2HA  GLY A 114     -33.958   9.481  -5.524  1.00  1.04           H  
ATOM   1721  N   GLN A 115     -31.988   9.455  -3.365  1.00  0.99           N  
ATOM   1722  CA  GLN A 115     -30.569   9.441  -2.968  1.00  0.99           C  
ATOM   1723  C   GLN A 115     -29.668   9.230  -4.179  1.00  0.99           C  
ATOM   1724  O   GLN A 115     -28.559   9.754  -4.255  1.00  0.99           O  
ATOM   1725  CB  GLN A 115     -30.283   8.329  -1.965  1.00  0.99           C  
ATOM   1726  CG  GLN A 115     -30.810   8.545  -0.611  1.00  0.99           C  
ATOM   1727  CD  GLN A 115     -30.679   7.324   0.228  1.00  0.99           C  
ATOM   1728  OE1 GLN A 115     -31.339   6.334  -0.080  1.00  0.99           O  
ATOM   1729  NE2 GLN A 115     -29.847   7.346   1.263  1.00  0.99           N  
ATOM   1730  H   GLN A 115     -32.663   8.849  -2.892  1.00  0.99           H  
ATOM   1731  HA  GLN A 115     -30.326  10.400  -2.514  1.00  0.99           H  
ATOM   1732 1HB  GLN A 115     -30.687   7.390  -2.340  1.00  0.99           H  
ATOM   1733 2HB  GLN A 115     -29.199   8.199  -1.876  1.00  0.99           H  
ATOM   1734 1HG  GLN A 115     -30.246   9.319  -0.136  1.00  0.99           H  
ATOM   1735 2HG  GLN A 115     -31.855   8.830  -0.690  1.00  0.99           H  
ATOM   1736 1HE2 GLN A 115     -29.735   6.532   1.838  1.00  0.99           H  
ATOM   1737 2HE2 GLN A 115     -29.316   8.167   1.465  1.00  0.99           H  
ATOM   1738  N   ASP A 116     -30.178   8.513  -5.170  1.00  0.94           N  
ATOM   1739  CA  ASP A 116     -29.451   8.218  -6.396  1.00  0.94           C  
ATOM   1740  C   ASP A 116     -29.214   9.472  -7.272  1.00  0.94           C  
ATOM   1741  O   ASP A 116     -28.461   9.424  -8.245  1.00  0.94           O  
ATOM   1742  CB  ASP A 116     -30.181   7.103  -7.156  1.00  0.94           C  
ATOM   1743  CG  ASP A 116     -31.619   7.432  -7.536  1.00  0.94           C  
ATOM   1744  OD1 ASP A 116     -32.380   7.768  -6.650  1.00  0.94           O  
ATOM   1745  OD2 ASP A 116     -31.955   7.316  -8.689  1.00  0.94           O  
ATOM   1746  H   ASP A 116     -31.104   8.132  -5.054  1.00  0.94           H  
ATOM   1747  HA  ASP A 116     -28.472   7.826  -6.115  1.00  0.94           H  
ATOM   1748 1HB  ASP A 116     -29.624   6.864  -8.061  1.00  0.94           H  
ATOM   1749 2HB  ASP A 116     -30.185   6.199  -6.538  1.00  0.94           H  
ATOM   1750  N   ARG A 117     -29.862  10.596  -6.929  1.00  0.88           N  
ATOM   1751  CA  ARG A 117     -29.658  11.872  -7.613  1.00  0.88           C  
ATOM   1752  C   ARG A 117     -28.890  12.817  -6.698  1.00  0.88           C  
ATOM   1753  O   ARG A 117     -27.996  13.542  -7.138  1.00  0.88           O  
ATOM   1754  CB  ARG A 117     -30.964  12.550  -7.935  1.00  0.88           C  
ATOM   1755  CG  ARG A 117     -31.876  11.792  -8.767  1.00  0.88           C  
ATOM   1756  CD  ARG A 117     -31.379  11.488 -10.128  1.00  0.88           C  
ATOM   1757  NE  ARG A 117     -32.396  10.753 -10.862  1.00  0.88           N  
ATOM   1758  CZ  ARG A 117     -32.276  10.269 -12.110  1.00  0.88           C  
ATOM   1759  NH1 ARG A 117     -31.161  10.452 -12.791  1.00  0.88           N  
ATOM   1760  NH2 ARG A 117     -33.286   9.609 -12.650  1.00  0.88           N  
ATOM   1761  H   ARG A 117     -30.510  10.577  -6.149  1.00  0.88           H  
ATOM   1762  HA  ARG A 117     -29.084  11.706  -8.524  1.00  0.88           H  
ATOM   1763 1HB  ARG A 117     -31.495  12.766  -7.005  1.00  0.88           H  
ATOM   1764 2HB  ARG A 117     -30.774  13.499  -8.429  1.00  0.88           H  
ATOM   1765 1HG  ARG A 117     -32.130  10.848  -8.267  1.00  0.88           H  
ATOM   1766 2HG  ARG A 117     -32.769  12.399  -8.877  1.00  0.88           H  
ATOM   1767 1HD  ARG A 117     -31.161  12.410 -10.662  1.00  0.88           H  
ATOM   1768 2HD  ARG A 117     -30.484  10.868 -10.064  1.00  0.88           H  
ATOM   1769  HE  ARG A 117     -33.286  10.590 -10.355  1.00  0.88           H  
ATOM   1770 1HH1 ARG A 117     -30.393  10.955 -12.368  1.00  0.88           H  
ATOM   1771 2HH1 ARG A 117     -31.074  10.089 -13.728  1.00  0.88           H  
ATOM   1772 1HH2 ARG A 117     -34.136   9.467 -12.111  1.00  0.88           H  
ATOM   1773 2HH2 ARG A 117     -33.209   9.241 -13.584  1.00  0.88           H  
ATOM   1774  N   VAL A 118     -29.229  12.789  -5.408  1.00  0.83           N  
ATOM   1775  CA  VAL A 118     -28.590  13.658  -4.429  1.00  0.83           C  
ATOM   1776  C   VAL A 118     -27.152  13.280  -4.133  1.00  0.83           C  
ATOM   1777  O   VAL A 118     -26.282  14.152  -4.121  1.00  0.83           O  
ATOM   1778  CB  VAL A 118     -29.360  13.659  -3.109  1.00  0.83           C  
ATOM   1779  CG1 VAL A 118     -28.555  14.418  -2.058  1.00  0.83           C  
ATOM   1780  CG2 VAL A 118     -30.730  14.286  -3.314  1.00  0.83           C  
ATOM   1781  H   VAL A 118     -29.976  12.163  -5.104  1.00  0.83           H  
ATOM   1782  HA  VAL A 118     -28.602  14.674  -4.828  1.00  0.83           H  
ATOM   1783  HB  VAL A 118     -29.490  12.644  -2.781  1.00  0.83           H  
ATOM   1784 1HG1 VAL A 118     -29.078  14.405  -1.116  1.00  0.83           H  
ATOM   1785 2HG1 VAL A 118     -27.593  13.931  -1.937  1.00  0.83           H  
ATOM   1786 3HG1 VAL A 118     -28.400  15.425  -2.357  1.00  0.83           H  
ATOM   1787 1HG2 VAL A 118     -31.283  14.267  -2.373  1.00  0.83           H  
ATOM   1788 2HG2 VAL A 118     -30.624  15.314  -3.653  1.00  0.83           H  
ATOM   1789 3HG2 VAL A 118     -31.274  13.707  -4.062  1.00  0.83           H  
ATOM   1790  N   GLU A 119     -26.875  11.991  -3.922  1.00  0.79           N  
ATOM   1791  CA  GLU A 119     -25.519  11.598  -3.591  1.00  0.79           C  
ATOM   1792  C   GLU A 119     -24.515  12.049  -4.673  1.00  0.79           C  
ATOM   1793  O   GLU A 119     -23.481  12.584  -4.301  1.00  0.79           O  
ATOM   1794  CB  GLU A 119     -25.431  10.095  -3.268  1.00  0.79           C  
ATOM   1795  CG  GLU A 119     -26.036   9.676  -1.925  1.00  0.79           C  
ATOM   1796  CD  GLU A 119     -25.984   8.166  -1.692  1.00  0.79           C  
ATOM   1797  OE1 GLU A 119     -25.555   7.457  -2.588  1.00  0.79           O  
ATOM   1798  OE2 GLU A 119     -26.386   7.727  -0.633  1.00  0.79           O  
ATOM   1799  H   GLU A 119     -27.604  11.283  -3.971  1.00  0.79           H  
ATOM   1800  HA  GLU A 119     -25.247  12.115  -2.672  1.00  0.79           H  
ATOM   1801 1HB  GLU A 119     -25.980   9.520  -3.986  1.00  0.79           H  
ATOM   1802 2HB  GLU A 119     -24.393   9.771  -3.296  1.00  0.79           H  
ATOM   1803 1HG  GLU A 119     -25.503  10.180  -1.120  1.00  0.79           H  
ATOM   1804 2HG  GLU A 119     -27.070   9.997  -1.906  1.00  0.79           H  
ATOM   1805  N   PRO A 120     -24.741  11.858  -6.000  1.00  0.75           N  
ATOM   1806  CA  PRO A 120     -23.912  12.400  -7.075  1.00  0.75           C  
ATOM   1807  C   PRO A 120     -23.708  13.921  -7.009  1.00  0.75           C  
ATOM   1808  O   PRO A 120     -22.696  14.437  -7.493  1.00  0.75           O  
ATOM   1809  CB  PRO A 120     -24.693  12.007  -8.327  1.00  0.75           C  
ATOM   1810  CG  PRO A 120     -25.402  10.750  -7.938  1.00  0.75           C  
ATOM   1811  CD  PRO A 120     -25.775  10.923  -6.490  1.00  0.75           C  
ATOM   1812  HA  PRO A 120     -22.945  11.881  -7.066  1.00  0.75           H  
ATOM   1813 1HB  PRO A 120     -25.394  12.814  -8.596  1.00  0.75           H  
ATOM   1814 2HB  PRO A 120     -24.008  11.870  -9.173  1.00  0.75           H  
ATOM   1815 1HG  PRO A 120     -26.285  10.610  -8.574  1.00  0.75           H  
ATOM   1816 2HG  PRO A 120     -24.756   9.877  -8.100  1.00  0.75           H  
ATOM   1817 1HD  PRO A 120     -26.757  11.315  -6.418  1.00  0.75           H  
ATOM   1818 2HD  PRO A 120     -25.692   9.955  -6.035  1.00  0.75           H  
ATOM   1819  N   VAL A 121     -24.649  14.663  -6.422  1.00  0.71           N  
ATOM   1820  CA  VAL A 121     -24.470  16.100  -6.339  1.00  0.71           C  
ATOM   1821  C   VAL A 121     -23.528  16.381  -5.202  1.00  0.71           C  
ATOM   1822  O   VAL A 121     -22.551  17.112  -5.361  1.00  0.71           O  
ATOM   1823  CB  VAL A 121     -25.790  16.852  -6.106  1.00  0.71           C  
ATOM   1824  CG1 VAL A 121     -25.487  18.316  -5.868  1.00  0.71           C  
ATOM   1825  CG2 VAL A 121     -26.695  16.717  -7.310  1.00  0.71           C  
ATOM   1826  H   VAL A 121     -25.472  14.257  -5.989  1.00  0.71           H  
ATOM   1827  HA  VAL A 121     -24.026  16.459  -7.267  1.00  0.71           H  
ATOM   1828  HB  VAL A 121     -26.277  16.448  -5.234  1.00  0.71           H  
ATOM   1829 1HG1 VAL A 121     -26.409  18.854  -5.697  1.00  0.71           H  
ATOM   1830 2HG1 VAL A 121     -24.843  18.410  -4.999  1.00  0.71           H  
ATOM   1831 3HG1 VAL A 121     -24.985  18.727  -6.738  1.00  0.71           H  
ATOM   1832 1HG2 VAL A 121     -27.628  17.254  -7.132  1.00  0.71           H  
ATOM   1833 2HG2 VAL A 121     -26.199  17.128  -8.184  1.00  0.71           H  
ATOM   1834 3HG2 VAL A 121     -26.908  15.671  -7.477  1.00  0.71           H  
ATOM   1835  N   LEU A 122     -23.778  15.727  -4.074  1.00  0.69           N  
ATOM   1836  CA  LEU A 122     -22.945  15.921  -2.907  1.00  0.69           C  
ATOM   1837  C   LEU A 122     -21.519  15.470  -3.254  1.00  0.69           C  
ATOM   1838  O   LEU A 122     -20.550  16.130  -2.886  1.00  0.69           O  
ATOM   1839  CB  LEU A 122     -23.504  15.105  -1.738  1.00  0.69           C  
ATOM   1840  CG  LEU A 122     -24.873  15.533  -1.164  1.00  0.69           C  
ATOM   1841  CD1 LEU A 122     -25.333  14.486  -0.132  1.00  0.69           C  
ATOM   1842  CD2 LEU A 122     -24.758  16.884  -0.526  1.00  0.69           C  
ATOM   1843  H   LEU A 122     -24.588  15.106  -4.031  1.00  0.69           H  
ATOM   1844  HA  LEU A 122     -22.933  16.977  -2.646  1.00  0.69           H  
ATOM   1845 1HB  LEU A 122     -23.598  14.074  -2.057  1.00  0.69           H  
ATOM   1846 2HB  LEU A 122     -22.794  15.156  -0.923  1.00  0.69           H  
ATOM   1847  HG  LEU A 122     -25.605  15.574  -1.973  1.00  0.69           H  
ATOM   1848 1HD1 LEU A 122     -26.305  14.770   0.274  1.00  0.69           H  
ATOM   1849 2HD1 LEU A 122     -25.411  13.513  -0.616  1.00  0.69           H  
ATOM   1850 3HD1 LEU A 122     -24.603  14.429   0.680  1.00  0.69           H  
ATOM   1851 1HD2 LEU A 122     -25.728  17.184  -0.130  1.00  0.69           H  
ATOM   1852 2HD2 LEU A 122     -24.028  16.845   0.288  1.00  0.69           H  
ATOM   1853 3HD2 LEU A 122     -24.432  17.587  -1.262  1.00  0.69           H  
ATOM   1854  N   LEU A 123     -21.408  14.393  -4.039  1.00  0.67           N  
ATOM   1855  CA  LEU A 123     -20.141  13.857  -4.520  1.00  0.67           C  
ATOM   1856  C   LEU A 123     -19.409  14.837  -5.397  1.00  0.67           C  
ATOM   1857  O   LEU A 123     -18.212  15.069  -5.200  1.00  0.67           O  
ATOM   1858  CB  LEU A 123     -20.374  12.582  -5.311  1.00  0.67           C  
ATOM   1859  CG  LEU A 123     -19.163  11.980  -5.907  1.00  0.67           C  
ATOM   1860  CD1 LEU A 123     -18.229  11.613  -4.805  1.00  0.67           C  
ATOM   1861  CD2 LEU A 123     -19.576  10.795  -6.741  1.00  0.67           C  
ATOM   1862  H   LEU A 123     -22.253  13.893  -4.292  1.00  0.67           H  
ATOM   1863  HA  LEU A 123     -19.498  13.651  -3.678  1.00  0.67           H  
ATOM   1864 1HB  LEU A 123     -20.848  11.845  -4.664  1.00  0.67           H  
ATOM   1865 2HB  LEU A 123     -21.049  12.812  -6.118  1.00  0.67           H  
ATOM   1866  HG  LEU A 123     -18.662  12.709  -6.544  1.00  0.67           H  
ATOM   1867 1HD1 LEU A 123     -17.334  11.181  -5.220  1.00  0.67           H  
ATOM   1868 2HD1 LEU A 123     -17.974  12.506  -4.240  1.00  0.67           H  
ATOM   1869 3HD1 LEU A 123     -18.711  10.896  -4.153  1.00  0.67           H  
ATOM   1870 1HD2 LEU A 123     -18.704  10.340  -7.196  1.00  0.67           H  
ATOM   1871 2HD2 LEU A 123     -20.082  10.071  -6.114  1.00  0.67           H  
ATOM   1872 3HD2 LEU A 123     -20.256  11.129  -7.523  1.00  0.67           H  
ATOM   1873  N   ARG A 124     -20.100  15.425  -6.374  1.00  0.65           N  
ATOM   1874  CA  ARG A 124     -19.435  16.393  -7.218  1.00  0.65           C  
ATOM   1875  C   ARG A 124     -18.864  17.511  -6.365  1.00  0.65           C  
ATOM   1876  O   ARG A 124     -17.694  17.859  -6.513  1.00  0.65           O  
ATOM   1877  CB  ARG A 124     -20.390  16.945  -8.273  1.00  0.65           C  
ATOM   1878  CG  ARG A 124     -19.793  18.040  -9.159  1.00  0.65           C  
ATOM   1879  CD  ARG A 124     -20.663  18.397 -10.335  1.00  0.65           C  
ATOM   1880  NE  ARG A 124     -21.967  18.982  -9.988  1.00  0.65           N  
ATOM   1881  CZ  ARG A 124     -22.195  20.285  -9.689  1.00  0.65           C  
ATOM   1882  NH1 ARG A 124     -21.210  21.163  -9.665  1.00  0.65           N  
ATOM   1883  NH2 ARG A 124     -23.433  20.683  -9.435  1.00  0.65           N  
ATOM   1884  H   ARG A 124     -21.080  15.196  -6.546  1.00  0.65           H  
ATOM   1885  HA  ARG A 124     -18.615  15.897  -7.732  1.00  0.65           H  
ATOM   1886 1HB  ARG A 124     -20.731  16.134  -8.915  1.00  0.65           H  
ATOM   1887 2HB  ARG A 124     -21.271  17.359  -7.777  1.00  0.65           H  
ATOM   1888 1HG  ARG A 124     -19.675  18.940  -8.552  1.00  0.65           H  
ATOM   1889 2HG  ARG A 124     -18.816  17.730  -9.530  1.00  0.65           H  
ATOM   1890 1HD  ARG A 124     -20.124  19.123 -10.947  1.00  0.65           H  
ATOM   1891 2HD  ARG A 124     -20.844  17.499 -10.923  1.00  0.65           H  
ATOM   1892  HE  ARG A 124     -22.764  18.360  -9.994  1.00  0.65           H  
ATOM   1893 1HH1 ARG A 124     -20.236  20.880  -9.856  1.00  0.65           H  
ATOM   1894 2HH1 ARG A 124     -21.394  22.129  -9.449  1.00  0.65           H  
ATOM   1895 1HH2 ARG A 124     -24.190  20.015  -9.466  1.00  0.65           H  
ATOM   1896 2HH2 ARG A 124     -23.617  21.659  -9.239  1.00  0.65           H  
ATOM   1897  N   PHE A 125     -19.633  18.003  -5.398  1.00  0.64           N  
ATOM   1898  CA  PHE A 125     -19.121  19.067  -4.549  1.00  0.64           C  
ATOM   1899  C   PHE A 125     -17.971  18.598  -3.658  1.00  0.64           C  
ATOM   1900  O   PHE A 125     -16.986  19.326  -3.480  1.00  0.64           O  
ATOM   1901  CB  PHE A 125     -20.258  19.681  -3.747  1.00  0.64           C  
ATOM   1902  CG  PHE A 125     -21.024  20.699  -4.547  1.00  0.64           C  
ATOM   1903  CD1 PHE A 125     -22.069  20.338  -5.358  1.00  0.64           C  
ATOM   1904  CD2 PHE A 125     -20.697  22.035  -4.469  1.00  0.64           C  
ATOM   1905  CE1 PHE A 125     -22.766  21.255  -6.075  1.00  0.64           C  
ATOM   1906  CE2 PHE A 125     -21.397  22.967  -5.195  1.00  0.64           C  
ATOM   1907  CZ  PHE A 125     -22.434  22.568  -6.003  1.00  0.64           C  
ATOM   1908  H   PHE A 125     -20.591  17.662  -5.282  1.00  0.64           H  
ATOM   1909  HA  PHE A 125     -18.735  19.850  -5.202  1.00  0.64           H  
ATOM   1910 1HB  PHE A 125     -20.950  18.893  -3.432  1.00  0.64           H  
ATOM   1911 2HB  PHE A 125     -19.871  20.162  -2.856  1.00  0.64           H  
ATOM   1912  HD1 PHE A 125     -22.338  19.317  -5.423  1.00  0.64           H  
ATOM   1913  HD2 PHE A 125     -19.874  22.349  -3.828  1.00  0.64           H  
ATOM   1914  HE1 PHE A 125     -23.583  20.932  -6.698  1.00  0.64           H  
ATOM   1915  HE2 PHE A 125     -21.130  24.021  -5.130  1.00  0.64           H  
ATOM   1916  HZ  PHE A 125     -22.992  23.301  -6.578  1.00  0.64           H  
ATOM   1917  N   ALA A 126     -18.053  17.373  -3.134  1.00  0.63           N  
ATOM   1918  CA  ALA A 126     -16.976  16.867  -2.301  1.00  0.63           C  
ATOM   1919  C   ALA A 126     -15.675  16.852  -3.086  1.00  0.63           C  
ATOM   1920  O   ALA A 126     -14.628  17.273  -2.578  1.00  0.63           O  
ATOM   1921  CB  ALA A 126     -17.297  15.454  -1.817  1.00  0.63           C  
ATOM   1922  H   ALA A 126     -18.885  16.807  -3.279  1.00  0.63           H  
ATOM   1923  HA  ALA A 126     -16.859  17.531  -1.453  1.00  0.63           H  
ATOM   1924 1HB  ALA A 126     -16.492  15.092  -1.185  1.00  0.63           H  
ATOM   1925 2HB  ALA A 126     -18.228  15.470  -1.248  1.00  0.63           H  
ATOM   1926 3HB  ALA A 126     -17.411  14.796  -2.674  1.00  0.63           H  
ATOM   1927  N   ARG A 127     -15.760  16.437  -4.353  1.00  0.63           N  
ATOM   1928  CA  ARG A 127     -14.591  16.373  -5.215  1.00  0.63           C  
ATOM   1929  C   ARG A 127     -14.118  17.750  -5.678  1.00  0.63           C  
ATOM   1930  O   ARG A 127     -12.915  18.014  -5.706  1.00  0.63           O  
ATOM   1931  CB  ARG A 127     -14.880  15.483  -6.407  1.00  0.63           C  
ATOM   1932  CG  ARG A 127     -14.974  14.001  -6.067  1.00  0.63           C  
ATOM   1933  CD  ARG A 127     -15.336  13.187  -7.247  1.00  0.63           C  
ATOM   1934  NE  ARG A 127     -15.237  11.768  -6.964  1.00  0.63           N  
ATOM   1935  CZ  ARG A 127     -15.689  10.786  -7.759  1.00  0.63           C  
ATOM   1936  NH1 ARG A 127     -16.303  11.081  -8.882  1.00  0.63           N  
ATOM   1937  NH2 ARG A 127     -15.513   9.526  -7.415  1.00  0.63           N  
ATOM   1938  H   ARG A 127     -16.662  16.118  -4.714  1.00  0.63           H  
ATOM   1939  HA  ARG A 127     -13.782  15.910  -4.646  1.00  0.63           H  
ATOM   1940 1HB  ARG A 127     -15.832  15.782  -6.853  1.00  0.63           H  
ATOM   1941 2HB  ARG A 127     -14.105  15.612  -7.159  1.00  0.63           H  
ATOM   1942 1HG  ARG A 127     -14.018  13.651  -5.673  1.00  0.63           H  
ATOM   1943 2HG  ARG A 127     -15.750  13.862  -5.309  1.00  0.63           H  
ATOM   1944 1HD  ARG A 127     -16.367  13.408  -7.529  1.00  0.63           H  
ATOM   1945 2HD  ARG A 127     -14.672  13.421  -8.076  1.00  0.63           H  
ATOM   1946  HE  ARG A 127     -14.769  11.501  -6.114  1.00  0.63           H  
ATOM   1947 1HH1 ARG A 127     -16.436  12.048  -9.144  1.00  0.63           H  
ATOM   1948 2HH1 ARG A 127     -16.642  10.343  -9.481  1.00  0.63           H  
ATOM   1949 1HH2 ARG A 127     -15.027   9.297  -6.549  1.00  0.63           H  
ATOM   1950 2HH2 ARG A 127     -15.850   8.790  -8.015  1.00  0.63           H  
ATOM   1951  N   GLU A 128     -15.042  18.661  -5.988  1.00  0.62           N  
ATOM   1952  CA  GLU A 128     -14.660  20.005  -6.430  1.00  0.62           C  
ATOM   1953  C   GLU A 128     -13.890  20.740  -5.342  1.00  0.62           C  
ATOM   1954  O   GLU A 128     -12.986  21.524  -5.631  1.00  0.62           O  
ATOM   1955  CB  GLU A 128     -15.873  20.820  -6.894  1.00  0.62           C  
ATOM   1956  CG  GLU A 128     -16.463  20.352  -8.250  1.00  0.62           C  
ATOM   1957  CD  GLU A 128     -17.709  21.098  -8.681  1.00  0.62           C  
ATOM   1958  OE1 GLU A 128     -18.144  21.978  -7.975  1.00  0.62           O  
ATOM   1959  OE2 GLU A 128     -18.236  20.770  -9.730  1.00  0.62           O  
ATOM   1960  H   GLU A 128     -16.029  18.411  -5.956  1.00  0.62           H  
ATOM   1961  HA  GLU A 128     -13.996  19.899  -7.288  1.00  0.62           H  
ATOM   1962 1HB  GLU A 128     -16.660  20.749  -6.143  1.00  0.62           H  
ATOM   1963 2HB  GLU A 128     -15.596  21.869  -6.983  1.00  0.62           H  
ATOM   1964 1HG  GLU A 128     -15.701  20.493  -9.014  1.00  0.62           H  
ATOM   1965 2HG  GLU A 128     -16.677  19.294  -8.203  1.00  0.62           H  
ATOM   1966  N   ASN A 129     -14.211  20.442  -4.083  1.00  0.62           N  
ATOM   1967  CA  ASN A 129     -13.541  21.065  -2.955  1.00  0.62           C  
ATOM   1968  C   ASN A 129     -12.233  20.340  -2.575  1.00  0.62           C  
ATOM   1969  O   ASN A 129     -11.544  20.754  -1.641  1.00  0.62           O  
ATOM   1970  CB  ASN A 129     -14.482  21.142  -1.766  1.00  0.62           C  
ATOM   1971  CG  ASN A 129     -15.584  22.139  -1.949  1.00  0.62           C  
ATOM   1972  OD1 ASN A 129     -15.457  23.116  -2.699  1.00  0.62           O  
ATOM   1973  ND2 ASN A 129     -16.663  21.934  -1.261  1.00  0.62           N  
ATOM   1974  H   ASN A 129     -14.991  19.806  -3.907  1.00  0.62           H  
ATOM   1975  HA  ASN A 129     -13.270  22.081  -3.239  1.00  0.62           H  
ATOM   1976 1HB  ASN A 129     -14.922  20.154  -1.587  1.00  0.62           H  
ATOM   1977 2HB  ASN A 129     -13.918  21.420  -0.880  1.00  0.62           H  
ATOM   1978 1HD2 ASN A 129     -17.427  22.572  -1.339  1.00  0.62           H  
ATOM   1979 2HD2 ASN A 129     -16.728  21.136  -0.654  1.00  0.62           H  
ATOM   1980  N   GLY A 130     -11.867  19.283  -3.312  1.00  0.62           N  
ATOM   1981  CA  GLY A 130     -10.630  18.547  -3.070  1.00  0.62           C  
ATOM   1982  C   GLY A 130     -10.694  17.242  -2.258  1.00  0.62           C  
ATOM   1983  O   GLY A 130      -9.639  16.715  -1.896  1.00  0.62           O  
ATOM   1984  H   GLY A 130     -12.441  18.975  -4.092  1.00  0.62           H  
ATOM   1985 1HA  GLY A 130     -10.194  18.317  -4.042  1.00  0.62           H  
ATOM   1986 2HA  GLY A 130      -9.925  19.219  -2.585  1.00  0.62           H  
ATOM   1987  N   ALA A 131     -11.878  16.715  -1.930  1.00  0.62           N  
ATOM   1988  CA  ALA A 131     -11.905  15.449  -1.185  1.00  0.62           C  
ATOM   1989  C   ALA A 131     -11.397  14.303  -2.064  1.00  0.62           C  
ATOM   1990  O   ALA A 131     -11.648  14.278  -3.273  1.00  0.62           O  
ATOM   1991  CB  ALA A 131     -13.301  15.118  -0.683  1.00  0.62           C  
ATOM   1992  H   ALA A 131     -12.758  17.143  -2.217  1.00  0.62           H  
ATOM   1993  HA  ALA A 131     -11.238  15.545  -0.326  1.00  0.62           H  
ATOM   1994 1HB  ALA A 131     -13.267  14.183  -0.121  1.00  0.62           H  
ATOM   1995 2HB  ALA A 131     -13.663  15.922  -0.038  1.00  0.62           H  
ATOM   1996 3HB  ALA A 131     -13.965  15.005  -1.529  1.00  0.62           H  
ATOM   1997  N   ASP A 132     -10.722  13.329  -1.453  1.00  0.63           N  
ATOM   1998  CA  ASP A 132     -10.289  12.131  -2.178  1.00  0.63           C  
ATOM   1999  C   ASP A 132     -11.362  11.060  -2.021  1.00  0.63           C  
ATOM   2000  O   ASP A 132     -11.445  10.427  -0.969  1.00  0.63           O  
ATOM   2001  CB  ASP A 132      -8.942  11.609  -1.628  1.00  0.63           C  
ATOM   2002  CG  ASP A 132      -8.336  10.349  -2.377  1.00  0.63           C  
ATOM   2003  OD1 ASP A 132      -8.808  10.019  -3.429  1.00  0.63           O  
ATOM   2004  OD2 ASP A 132      -7.444   9.698  -1.824  1.00  0.63           O  
ATOM   2005  H   ASP A 132     -10.523  13.412  -0.454  1.00  0.63           H  
ATOM   2006  HA  ASP A 132     -10.180  12.371  -3.235  1.00  0.63           H  
ATOM   2007 1HB  ASP A 132      -8.210  12.416  -1.674  1.00  0.63           H  
ATOM   2008 2HB  ASP A 132      -9.060  11.358  -0.580  1.00  0.63           H  
ATOM   2009  N   VAL A 133     -12.207  10.863  -3.032  1.00  0.65           N  
ATOM   2010  CA  VAL A 133     -13.301   9.912  -2.851  1.00  0.65           C  
ATOM   2011  C   VAL A 133     -13.007   8.601  -3.578  1.00  0.65           C  
ATOM   2012  O   VAL A 133     -12.854   8.579  -4.804  1.00  0.65           O  
ATOM   2013  CB  VAL A 133     -14.634  10.480  -3.361  1.00  0.65           C  
ATOM   2014  CG1 VAL A 133     -15.716   9.420  -3.103  1.00  0.65           C  
ATOM   2015  CG2 VAL A 133     -14.930  11.855  -2.680  1.00  0.65           C  
ATOM   2016  H   VAL A 133     -12.094  11.384  -3.892  1.00  0.65           H  
ATOM   2017  HA  VAL A 133     -13.405   9.690  -1.792  1.00  0.65           H  
ATOM   2018  HB  VAL A 133     -14.580  10.625  -4.425  1.00  0.65           H  
ATOM   2019 1HG1 VAL A 133     -16.666   9.758  -3.453  1.00  0.65           H  
ATOM   2020 2HG1 VAL A 133     -15.450   8.498  -3.616  1.00  0.65           H  
ATOM   2021 3HG1 VAL A 133     -15.781   9.222  -2.037  1.00  0.65           H  
ATOM   2022 1HG2 VAL A 133     -15.871  12.251  -3.046  1.00  0.65           H  
ATOM   2023 2HG2 VAL A 133     -14.989  11.737  -1.611  1.00  0.65           H  
ATOM   2024 3HG2 VAL A 133     -14.128  12.560  -2.917  1.00  0.65           H  
ATOM   2025  N   ARG A 134     -12.921   7.521  -2.802  1.00  0.66           N  
ATOM   2026  CA  ARG A 134     -12.558   6.200  -3.294  1.00  0.66           C  
ATOM   2027  C   ARG A 134     -13.704   5.200  -3.145  1.00  0.66           C  
ATOM   2028  O   ARG A 134     -13.912   4.634  -2.068  1.00  0.66           O  
ATOM   2029  CB  ARG A 134     -11.357   5.683  -2.516  1.00  0.66           C  
ATOM   2030  CG  ARG A 134     -10.110   6.545  -2.611  1.00  0.66           C  
ATOM   2031  CD  ARG A 134      -8.947   5.881  -1.973  1.00  0.66           C  
ATOM   2032  NE  ARG A 134      -7.763   6.730  -1.981  1.00  0.66           N  
ATOM   2033  CZ  ARG A 134      -6.517   6.329  -1.722  1.00  0.66           C  
ATOM   2034  NH1 ARG A 134      -6.241   5.070  -1.448  1.00  0.66           N  
ATOM   2035  NH2 ARG A 134      -5.581   7.241  -1.750  1.00  0.66           N  
ATOM   2036  H   ARG A 134     -13.083   7.637  -1.807  1.00  0.66           H  
ATOM   2037  HA  ARG A 134     -12.294   6.282  -4.348  1.00  0.66           H  
ATOM   2038 1HB  ARG A 134     -11.622   5.608  -1.459  1.00  0.66           H  
ATOM   2039 2HB  ARG A 134     -11.100   4.680  -2.861  1.00  0.66           H  
ATOM   2040 1HG  ARG A 134      -9.873   6.741  -3.656  1.00  0.66           H  
ATOM   2041 2HG  ARG A 134     -10.280   7.500  -2.095  1.00  0.66           H  
ATOM   2042 1HD  ARG A 134      -9.192   5.640  -0.941  1.00  0.66           H  
ATOM   2043 2HD  ARG A 134      -8.713   4.964  -2.512  1.00  0.66           H  
ATOM   2044  HE  ARG A 134      -7.873   7.744  -2.164  1.00  0.66           H  
ATOM   2045 1HH1 ARG A 134      -6.978   4.382  -1.432  1.00  0.66           H  
ATOM   2046 2HH1 ARG A 134      -5.284   4.792  -1.267  1.00  0.66           H  
ATOM   2047 1HH2 ARG A 134      -5.873   8.210  -1.953  1.00  0.66           H  
ATOM   2048 2HH2 ARG A 134      -4.599   7.003  -1.538  1.00  0.66           H  
ATOM   2049  N   PHE A 135     -14.426   4.975  -4.238  1.00  0.68           N  
ATOM   2050  CA  PHE A 135     -15.606   4.106  -4.238  1.00  0.68           C  
ATOM   2051  C   PHE A 135     -15.389   2.588  -4.128  1.00  0.68           C  
ATOM   2052  O   PHE A 135     -16.211   1.880  -3.553  1.00  0.68           O  
ATOM   2053  CB  PHE A 135     -16.453   4.452  -5.452  1.00  0.68           C  
ATOM   2054  CG  PHE A 135     -17.357   5.624  -5.174  1.00  0.68           C  
ATOM   2055  CD1 PHE A 135     -17.091   6.875  -5.651  1.00  0.68           C  
ATOM   2056  CD2 PHE A 135     -18.497   5.444  -4.389  1.00  0.68           C  
ATOM   2057  CE1 PHE A 135     -17.935   7.921  -5.353  1.00  0.68           C  
ATOM   2058  CE2 PHE A 135     -19.337   6.484  -4.091  1.00  0.68           C  
ATOM   2059  CZ  PHE A 135     -19.057   7.728  -4.569  1.00  0.68           C  
ATOM   2060  H   PHE A 135     -14.175   5.460  -5.089  1.00  0.68           H  
ATOM   2061  HA  PHE A 135     -16.196   4.388  -3.372  1.00  0.68           H  
ATOM   2062 1HB  PHE A 135     -15.802   4.719  -6.277  1.00  0.68           H  
ATOM   2063 2HB  PHE A 135     -17.027   3.634  -5.773  1.00  0.68           H  
ATOM   2064  HD1 PHE A 135     -16.206   7.033  -6.260  1.00  0.68           H  
ATOM   2065  HD2 PHE A 135     -18.721   4.448  -4.002  1.00  0.68           H  
ATOM   2066  HE1 PHE A 135     -17.707   8.901  -5.730  1.00  0.68           H  
ATOM   2067  HE2 PHE A 135     -20.218   6.311  -3.473  1.00  0.68           H  
ATOM   2068  HZ  PHE A 135     -19.712   8.563  -4.332  1.00  0.68           H  
ATOM   2069  N   SER A 136     -14.313   2.062  -4.691  1.00  0.70           N  
ATOM   2070  CA  SER A 136     -14.085   0.621  -4.577  1.00  0.70           C  
ATOM   2071  C   SER A 136     -13.094   0.277  -3.459  1.00  0.70           C  
ATOM   2072  O   SER A 136     -12.047  -0.334  -3.718  1.00  0.70           O  
ATOM   2073  CB  SER A 136     -13.598   0.080  -5.898  1.00  0.70           C  
ATOM   2074  OG  SER A 136     -14.587   0.204  -6.883  1.00  0.70           O  
ATOM   2075  H   SER A 136     -13.649   2.652  -5.164  1.00  0.70           H  
ATOM   2076  HA  SER A 136     -15.034   0.137  -4.339  1.00  0.70           H  
ATOM   2077 1HB  SER A 136     -12.704   0.622  -6.204  1.00  0.70           H  
ATOM   2078 2HB  SER A 136     -13.322  -0.966  -5.786  1.00  0.70           H  
ATOM   2079  HG  SER A 136     -15.300  -0.372  -6.591  1.00  0.70           H  
ATOM   2080  N   THR A 137     -13.403   0.682  -2.227  1.00  0.71           N  
ATOM   2081  CA  THR A 137     -12.496   0.428  -1.119  1.00  0.71           C  
ATOM   2082  C   THR A 137     -13.204   0.034   0.197  1.00  0.71           C  
ATOM   2083  O   THR A 137     -14.133   0.685   0.664  1.00  0.71           O  
ATOM   2084  CB  THR A 137     -11.581   1.650  -0.930  1.00  0.71           C  
ATOM   2085  OG1 THR A 137     -10.853   1.897  -2.148  1.00  0.71           O  
ATOM   2086  CG2 THR A 137     -10.600   1.440   0.203  1.00  0.71           C  
ATOM   2087  H   THR A 137     -14.287   1.161  -2.043  1.00  0.71           H  
ATOM   2088  HA  THR A 137     -11.866  -0.406  -1.403  1.00  0.71           H  
ATOM   2089  HB  THR A 137     -12.200   2.517  -0.732  1.00  0.71           H  
ATOM   2090  HG1 THR A 137     -10.498   1.063  -2.483  1.00  0.71           H  
ATOM   2091 1HG2 THR A 137      -9.976   2.326   0.305  1.00  0.71           H  
ATOM   2092 2HG2 THR A 137     -11.138   1.267   1.132  1.00  0.71           H  
ATOM   2093 3HG2 THR A 137      -9.974   0.581  -0.011  1.00  0.71           H  
ATOM   2094  N   THR A 138     -12.711  -1.012   0.829  1.00  0.74           N  
ATOM   2095  CA  THR A 138     -13.272  -1.482   2.087  1.00  0.74           C  
ATOM   2096  C   THR A 138     -12.404  -1.245   3.309  1.00  0.74           C  
ATOM   2097  O   THR A 138     -11.202  -1.474   3.287  1.00  0.74           O  
ATOM   2098  CB  THR A 138     -13.648  -2.993   1.998  1.00  0.74           C  
ATOM   2099  OG1 THR A 138     -14.731  -3.198   1.053  1.00  0.74           O  
ATOM   2100  CG2 THR A 138     -14.026  -3.560   3.353  1.00  0.74           C  
ATOM   2101  H   THR A 138     -11.926  -1.504   0.405  1.00  0.74           H  
ATOM   2102  HA  THR A 138     -14.188  -0.931   2.264  1.00  0.74           H  
ATOM   2103  HB  THR A 138     -12.780  -3.554   1.641  1.00  0.74           H  
ATOM   2104  HG1 THR A 138     -14.410  -3.361   0.135  1.00  0.74           H  
ATOM   2105 1HG2 THR A 138     -14.258  -4.617   3.248  1.00  0.74           H  
ATOM   2106 2HG2 THR A 138     -13.190  -3.459   4.023  1.00  0.74           H  
ATOM   2107 3HG2 THR A 138     -14.884  -3.037   3.760  1.00  0.74           H  
ATOM   2108  N   LEU A 139     -13.023  -0.776   4.391  1.00  0.76           N  
ATOM   2109  CA  LEU A 139     -12.300  -0.682   5.650  1.00  0.76           C  
ATOM   2110  C   LEU A 139     -12.328  -2.062   6.252  1.00  0.76           C  
ATOM   2111  O   LEU A 139     -13.409  -2.612   6.488  1.00  0.76           O  
ATOM   2112  CB  LEU A 139     -12.952   0.309   6.613  1.00  0.76           C  
ATOM   2113  CG  LEU A 139     -12.309   0.413   8.028  1.00  0.76           C  
ATOM   2114  CD1 LEU A 139     -10.935   0.969   7.953  1.00  0.76           C  
ATOM   2115  CD2 LEU A 139     -13.176   1.257   8.873  1.00  0.76           C  
ATOM   2116  H   LEU A 139     -14.006  -0.544   4.349  1.00  0.76           H  
ATOM   2117  HA  LEU A 139     -11.267  -0.403   5.469  1.00  0.76           H  
ATOM   2118 1HB  LEU A 139     -12.913   1.302   6.163  1.00  0.76           H  
ATOM   2119 2HB  LEU A 139     -13.999   0.032   6.744  1.00  0.76           H  
ATOM   2120  HG  LEU A 139     -12.234  -0.585   8.467  1.00  0.76           H  
ATOM   2121 1HD1 LEU A 139     -10.507   1.022   8.951  1.00  0.76           H  
ATOM   2122 2HD1 LEU A 139     -10.321   0.329   7.340  1.00  0.76           H  
ATOM   2123 3HD1 LEU A 139     -10.979   1.964   7.520  1.00  0.76           H  
ATOM   2124 1HD2 LEU A 139     -12.770   1.344   9.856  1.00  0.76           H  
ATOM   2125 2HD2 LEU A 139     -13.248   2.226   8.446  1.00  0.76           H  
ATOM   2126 3HD2 LEU A 139     -14.157   0.803   8.918  1.00  0.76           H  
ATOM   2127  N   GLU A 140     -11.150  -2.624   6.454  1.00  0.80           N  
ATOM   2128  CA  GLU A 140     -11.018  -3.984   6.935  1.00  0.80           C  
ATOM   2129  C   GLU A 140     -10.832  -4.005   8.438  1.00  0.80           C  
ATOM   2130  O   GLU A 140     -11.380  -4.855   9.141  1.00  0.80           O  
ATOM   2131  CB  GLU A 140      -9.809  -4.641   6.251  1.00  0.80           C  
ATOM   2132  CG  GLU A 140      -9.922  -4.824   4.718  1.00  0.80           C  
ATOM   2133  CD  GLU A 140     -10.880  -5.933   4.299  1.00  0.80           C  
ATOM   2134  OE1 GLU A 140     -11.009  -6.881   5.037  1.00  0.80           O  
ATOM   2135  OE2 GLU A 140     -11.457  -5.844   3.235  1.00  0.80           O  
ATOM   2136  H   GLU A 140     -10.307  -2.087   6.248  1.00  0.80           H  
ATOM   2137  HA  GLU A 140     -11.923  -4.538   6.688  1.00  0.80           H  
ATOM   2138 1HB  GLU A 140      -8.916  -4.037   6.440  1.00  0.80           H  
ATOM   2139 2HB  GLU A 140      -9.632  -5.622   6.690  1.00  0.80           H  
ATOM   2140 1HG  GLU A 140     -10.250  -3.883   4.270  1.00  0.80           H  
ATOM   2141 2HG  GLU A 140      -8.929  -5.051   4.326  1.00  0.80           H  
ATOM   2142  N   ARG A 141     -10.042  -3.069   8.930  1.00  0.84           N  
ATOM   2143  CA  ARG A 141      -9.749  -3.015  10.356  1.00  0.84           C  
ATOM   2144  C   ARG A 141      -9.165  -1.688  10.762  1.00  0.84           C  
ATOM   2145  O   ARG A 141      -8.658  -0.941   9.925  1.00  0.84           O  
ATOM   2146  CB  ARG A 141      -8.802  -4.147  10.743  1.00  0.84           C  
ATOM   2147  CG  ARG A 141      -7.467  -4.145  10.028  1.00  0.84           C  
ATOM   2148  CD  ARG A 141      -6.657  -5.365  10.320  1.00  0.84           C  
ATOM   2149  NE  ARG A 141      -5.359  -5.324   9.634  1.00  0.84           N  
ATOM   2150  CZ  ARG A 141      -5.169  -5.695   8.345  1.00  0.84           C  
ATOM   2151  NH1 ARG A 141      -6.192  -6.131   7.646  1.00  0.84           N  
ATOM   2152  NH2 ARG A 141      -3.971  -5.614   7.783  1.00  0.84           N  
ATOM   2153  H   ARG A 141      -9.622  -2.401   8.280  1.00  0.84           H  
ATOM   2154  HA  ARG A 141     -10.683  -3.154  10.904  1.00  0.84           H  
ATOM   2155 1HB  ARG A 141      -8.593  -4.093  11.811  1.00  0.84           H  
ATOM   2156 2HB  ARG A 141      -9.270  -5.111  10.555  1.00  0.84           H  
ATOM   2157 1HG  ARG A 141      -7.654  -4.134   8.959  1.00  0.84           H  
ATOM   2158 2HG  ARG A 141      -6.897  -3.262  10.314  1.00  0.84           H  
ATOM   2159 1HD  ARG A 141      -6.479  -5.426  11.397  1.00  0.84           H  
ATOM   2160 2HD  ARG A 141      -7.195  -6.250   9.991  1.00  0.84           H  
ATOM   2161  HE  ARG A 141      -4.561  -4.992  10.152  1.00  0.84           H  
ATOM   2162 1HH1 ARG A 141      -7.095  -6.206   8.084  1.00  0.84           H  
ATOM   2163 2HH1 ARG A 141      -6.070  -6.413   6.672  1.00  0.84           H  
ATOM   2164 1HH2 ARG A 141      -3.181  -5.276   8.312  1.00  0.84           H  
ATOM   2165 2HH2 ARG A 141      -3.849  -5.869   6.787  1.00  0.84           H  
ATOM   2166  N   PHE A 142      -9.210  -1.388  12.049  1.00  0.89           N  
ATOM   2167  CA  PHE A 142      -8.522  -0.198  12.514  1.00  0.89           C  
ATOM   2168  C   PHE A 142      -8.162  -0.263  13.989  1.00  0.89           C  
ATOM   2169  O   PHE A 142      -8.792  -0.976  14.777  1.00  0.89           O  
ATOM   2170  CB  PHE A 142      -9.356   1.052  12.197  1.00  0.89           C  
ATOM   2171  CG  PHE A 142     -10.637   1.089  12.798  1.00  0.89           C  
ATOM   2172  CD1 PHE A 142     -10.851   1.719  13.993  1.00  0.89           C  
ATOM   2173  CD2 PHE A 142     -11.662   0.473  12.169  1.00  0.89           C  
ATOM   2174  CE1 PHE A 142     -12.114   1.727  14.552  1.00  0.89           C  
ATOM   2175  CE2 PHE A 142     -12.881   0.474  12.692  1.00  0.89           C  
ATOM   2176  CZ  PHE A 142     -13.125   1.102  13.902  1.00  0.89           C  
ATOM   2177  H   PHE A 142      -9.674  -1.997  12.706  1.00  0.89           H  
ATOM   2178  HA  PHE A 142      -7.591  -0.124  11.956  1.00  0.89           H  
ATOM   2179 1HB  PHE A 142      -8.807   1.938  12.519  1.00  0.89           H  
ATOM   2180 2HB  PHE A 142      -9.500   1.137  11.132  1.00  0.89           H  
ATOM   2181  HD1 PHE A 142     -10.010   2.214  14.479  1.00  0.89           H  
ATOM   2182  HD2 PHE A 142     -11.482  -0.028  11.221  1.00  0.89           H  
ATOM   2183  HE1 PHE A 142     -12.304   2.223  15.506  1.00  0.89           H  
ATOM   2184  HE2 PHE A 142     -13.665  -0.035  12.155  1.00  0.89           H  
ATOM   2185  HZ  PHE A 142     -14.118   1.090  14.342  1.00  0.89           H  
ATOM   2186  N   SER A 143      -7.173   0.539  14.353  1.00  0.94           N  
ATOM   2187  CA  SER A 143      -6.740   0.691  15.734  1.00  0.94           C  
ATOM   2188  C   SER A 143      -6.774   2.150  16.134  1.00  0.94           C  
ATOM   2189  O   SER A 143      -6.683   3.043  15.290  1.00  0.94           O  
ATOM   2190  CB  SER A 143      -5.346   0.132  15.920  1.00  0.94           C  
ATOM   2191  OG  SER A 143      -5.317  -1.249  15.657  1.00  0.94           O  
ATOM   2192  H   SER A 143      -6.700   1.057  13.613  1.00  0.94           H  
ATOM   2193  HA  SER A 143      -7.426   0.144  16.381  1.00  0.94           H  
ATOM   2194 1HB  SER A 143      -4.650   0.648  15.259  1.00  0.94           H  
ATOM   2195 2HB  SER A 143      -5.019   0.319  16.943  1.00  0.94           H  
ATOM   2196  HG  SER A 143      -6.061  -1.628  16.140  1.00  0.94           H  
ATOM   2197  N   GLN A 144      -6.870   2.413  17.429  1.00  0.97           N  
ATOM   2198  CA  GLN A 144      -6.898   3.803  17.849  1.00  0.97           C  
ATOM   2199  C   GLN A 144      -5.674   4.060  18.710  1.00  0.97           C  
ATOM   2200  O   GLN A 144      -5.283   3.216  19.520  1.00  0.97           O  
ATOM   2201  CB  GLN A 144      -8.178   4.082  18.632  1.00  0.97           C  
ATOM   2202  CG  GLN A 144      -9.459   3.695  17.877  1.00  0.97           C  
ATOM   2203  CD  GLN A 144      -9.850   2.244  18.193  1.00  0.97           C  
ATOM   2204  OE1 GLN A 144      -9.865   1.840  19.357  1.00  0.97           O  
ATOM   2205  NE2 GLN A 144     -10.152   1.464  17.186  1.00  0.97           N  
ATOM   2206  H   GLN A 144      -6.936   1.668  18.107  1.00  0.97           H  
ATOM   2207  HA  GLN A 144      -6.853   4.462  16.984  1.00  0.97           H  
ATOM   2208 1HB  GLN A 144      -8.157   3.545  19.578  1.00  0.97           H  
ATOM   2209 2HB  GLN A 144      -8.232   5.148  18.861  1.00  0.97           H  
ATOM   2210 1HG  GLN A 144     -10.280   4.337  18.148  1.00  0.97           H  
ATOM   2211 2HG  GLN A 144      -9.273   3.782  16.806  1.00  0.97           H  
ATOM   2212 1HE2 GLN A 144     -10.411   0.505  17.343  1.00  0.97           H  
ATOM   2213 2HE2 GLN A 144     -10.128   1.818  16.261  1.00  0.97           H  
ATOM   2214  N   ARG A 145      -5.066   5.220  18.516  1.00  0.99           N  
ATOM   2215  CA  ARG A 145      -3.854   5.609  19.214  1.00  0.99           C  
ATOM   2216  C   ARG A 145      -4.086   6.940  19.914  1.00  0.99           C  
ATOM   2217  O   ARG A 145      -5.012   7.673  19.579  1.00  0.99           O  
ATOM   2218  CB  ARG A 145      -2.714   5.770  18.212  1.00  0.99           C  
ATOM   2219  CG  ARG A 145      -2.478   4.565  17.295  1.00  0.99           C  
ATOM   2220  CD  ARG A 145      -1.960   3.364  17.980  1.00  0.99           C  
ATOM   2221  NE  ARG A 145      -1.717   2.293  17.018  1.00  0.99           N  
ATOM   2222  CZ  ARG A 145      -1.316   1.044  17.330  1.00  0.99           C  
ATOM   2223  NH1 ARG A 145      -1.117   0.702  18.589  1.00  0.99           N  
ATOM   2224  NH2 ARG A 145      -1.120   0.158  16.371  1.00  0.99           N  
ATOM   2225  H   ARG A 145      -5.426   5.863  17.817  1.00  0.99           H  
ATOM   2226  HA  ARG A 145      -3.601   4.851  19.954  1.00  0.99           H  
ATOM   2227 1HB  ARG A 145      -2.905   6.626  17.575  1.00  0.99           H  
ATOM   2228 2HB  ARG A 145      -1.785   5.964  18.746  1.00  0.99           H  
ATOM   2229 1HG  ARG A 145      -3.414   4.297  16.800  1.00  0.99           H  
ATOM   2230 2HG  ARG A 145      -1.753   4.841  16.525  1.00  0.99           H  
ATOM   2231 1HD  ARG A 145      -1.022   3.599  18.477  1.00  0.99           H  
ATOM   2232 2HD  ARG A 145      -2.686   3.011  18.711  1.00  0.99           H  
ATOM   2233  HE  ARG A 145      -1.859   2.520  16.012  1.00  0.99           H  
ATOM   2234 1HH1 ARG A 145      -1.267   1.379  19.325  1.00  0.99           H  
ATOM   2235 2HH1 ARG A 145      -0.816  -0.234  18.816  1.00  0.99           H  
ATOM   2236 1HH2 ARG A 145      -1.268   0.415  15.399  1.00  0.99           H  
ATOM   2237 2HH2 ARG A 145      -0.823  -0.775  16.601  1.00  0.99           H  
ATOM   2238  N   ASP A 146      -3.221   7.298  20.851  1.00  0.97           N  
ATOM   2239  CA  ASP A 146      -3.357   8.598  21.509  1.00  0.97           C  
ATOM   2240  C   ASP A 146      -3.274   9.770  20.516  1.00  0.97           C  
ATOM   2241  O   ASP A 146      -3.909  10.812  20.724  1.00  0.97           O  
ATOM   2242  CB  ASP A 146      -2.262   8.774  22.557  1.00  0.97           C  
ATOM   2243  CG  ASP A 146      -2.439   7.872  23.772  1.00  0.97           C  
ATOM   2244  OD1 ASP A 146      -3.491   7.295  23.922  1.00  0.97           O  
ATOM   2245  OD2 ASP A 146      -1.513   7.766  24.537  1.00  0.97           O  
ATOM   2246  H   ASP A 146      -2.474   6.673  21.121  1.00  0.97           H  
ATOM   2247  HA  ASP A 146      -4.329   8.634  22.002  1.00  0.97           H  
ATOM   2248 1HB  ASP A 146      -1.287   8.577  22.103  1.00  0.97           H  
ATOM   2249 2HB  ASP A 146      -2.253   9.811  22.892  1.00  0.97           H  
ATOM   2250  N   ASP A 147      -2.485   9.575  19.451  1.00  0.94           N  
ATOM   2251  CA  ASP A 147      -2.207  10.568  18.414  1.00  0.94           C  
ATOM   2252  C   ASP A 147      -3.158  10.554  17.210  1.00  0.94           C  
ATOM   2253  O   ASP A 147      -3.301  11.572  16.533  1.00  0.94           O  
ATOM   2254  CB  ASP A 147      -0.785  10.381  17.893  1.00  0.94           C  
ATOM   2255  CG  ASP A 147       0.267  10.608  18.973  1.00  0.94           C  
ATOM   2256  OD1 ASP A 147       0.267  11.658  19.569  1.00  0.94           O  
ATOM   2257  OD2 ASP A 147       1.052   9.718  19.200  1.00  0.94           O  
ATOM   2258  H   ASP A 147      -2.034   8.677  19.379  1.00  0.94           H  
ATOM   2259  HA  ASP A 147      -2.273  11.551  18.876  1.00  0.94           H  
ATOM   2260 1HB  ASP A 147      -0.672   9.372  17.495  1.00  0.94           H  
ATOM   2261 2HB  ASP A 147      -0.603  11.078  17.074  1.00  0.94           H  
ATOM   2262  N   GLY A 148      -3.760   9.405  16.907  1.00  0.88           N  
ATOM   2263  CA  GLY A 148      -4.598   9.282  15.708  1.00  0.88           C  
ATOM   2264  C   GLY A 148      -5.222   7.893  15.538  1.00  0.88           C  
ATOM   2265  O   GLY A 148      -5.205   7.069  16.450  1.00  0.88           O  
ATOM   2266  H   GLY A 148      -3.642   8.614  17.518  1.00  0.88           H  
ATOM   2267 1HA  GLY A 148      -5.385  10.033  15.731  1.00  0.88           H  
ATOM   2268 2HA  GLY A 148      -3.997   9.511  14.829  1.00  0.88           H  
ATOM   2269  N   VAL A 149      -5.798   7.651  14.371  1.00  0.83           N  
ATOM   2270  CA  VAL A 149      -6.469   6.398  14.054  1.00  0.83           C  
ATOM   2271  C   VAL A 149      -5.752   5.734  12.888  1.00  0.83           C  
ATOM   2272  O   VAL A 149      -5.485   6.383  11.873  1.00  0.83           O  
ATOM   2273  CB  VAL A 149      -7.943   6.651  13.662  1.00  0.83           C  
ATOM   2274  CG1 VAL A 149      -8.641   5.311  13.312  1.00  0.83           C  
ATOM   2275  CG2 VAL A 149      -8.668   7.404  14.788  1.00  0.83           C  
ATOM   2276  H   VAL A 149      -5.770   8.382  13.678  1.00  0.83           H  
ATOM   2277  HA  VAL A 149      -6.430   5.733  14.918  1.00  0.83           H  
ATOM   2278  HB  VAL A 149      -7.965   7.267  12.761  1.00  0.83           H  
ATOM   2279 1HG1 VAL A 149      -9.661   5.509  13.014  1.00  0.83           H  
ATOM   2280 2HG1 VAL A 149      -8.117   4.820  12.490  1.00  0.83           H  
ATOM   2281 3HG1 VAL A 149      -8.635   4.658  14.187  1.00  0.83           H  
ATOM   2282 1HG2 VAL A 149      -9.701   7.603  14.495  1.00  0.83           H  
ATOM   2283 2HG2 VAL A 149      -8.660   6.801  15.701  1.00  0.83           H  
ATOM   2284 3HG2 VAL A 149      -8.164   8.356  14.976  1.00  0.83           H  
ATOM   2285  N   ASP A 150      -5.417   4.457  13.048  1.00  0.78           N  
ATOM   2286  CA  ASP A 150      -4.732   3.687  12.009  1.00  0.78           C  
ATOM   2287  C   ASP A 150      -5.717   2.788  11.276  1.00  0.78           C  
ATOM   2288  O   ASP A 150      -6.123   1.755  11.814  1.00  0.78           O  
ATOM   2289  CB  ASP A 150      -3.641   2.788  12.600  1.00  0.78           C  
ATOM   2290  CG  ASP A 150      -2.408   3.492  13.188  1.00  0.78           C  
ATOM   2291  OD1 ASP A 150      -1.861   4.327  12.532  1.00  0.78           O  
ATOM   2292  OD2 ASP A 150      -2.014   3.164  14.293  1.00  0.78           O  
ATOM   2293  H   ASP A 150      -5.698   3.989  13.908  1.00  0.78           H  
ATOM   2294  HA  ASP A 150      -4.290   4.375  11.285  1.00  0.78           H  
ATOM   2295 1HB  ASP A 150      -4.084   2.180  13.386  1.00  0.78           H  
ATOM   2296 2HB  ASP A 150      -3.301   2.104  11.822  1.00  0.78           H  
ATOM   2297  N   ALA A 151      -6.147   3.189  10.086  1.00  0.74           N  
ATOM   2298  CA  ALA A 151      -7.138   2.416   9.347  1.00  0.74           C  
ATOM   2299  C   ALA A 151      -6.499   1.588   8.255  1.00  0.74           C  
ATOM   2300  O   ALA A 151      -5.654   2.088   7.519  1.00  0.74           O  
ATOM   2301  CB  ALA A 151      -8.152   3.358   8.728  1.00  0.74           C  
ATOM   2302  H   ALA A 151      -5.782   4.049   9.678  1.00  0.74           H  
ATOM   2303  HA  ALA A 151      -7.629   1.734  10.029  1.00  0.74           H  
ATOM   2304 1HB  ALA A 151      -8.882   2.798   8.185  1.00  0.74           H  
ATOM   2305 2HB  ALA A 151      -8.640   3.939   9.513  1.00  0.74           H  
ATOM   2306 3HB  ALA A 151      -7.631   4.026   8.048  1.00  0.74           H  
ATOM   2307  N   ILE A 152      -6.934   0.345   8.103  1.00  0.73           N  
ATOM   2308  CA  ILE A 152      -6.455  -0.462   6.994  1.00  0.73           C  
ATOM   2309  C   ILE A 152      -7.569  -0.613   5.989  1.00  0.73           C  
ATOM   2310  O   ILE A 152      -8.652  -1.140   6.308  1.00  0.73           O  
ATOM   2311  CB  ILE A 152      -5.983  -1.855   7.405  1.00  0.73           C  
ATOM   2312  CG1 ILE A 152      -4.915  -1.779   8.496  1.00  0.73           C  
ATOM   2313  CG2 ILE A 152      -5.450  -2.561   6.147  1.00  0.73           C  
ATOM   2314  CD1 ILE A 152      -3.708  -1.037   8.092  1.00  0.73           C  
ATOM   2315  H   ILE A 152      -7.607  -0.047   8.755  1.00  0.73           H  
ATOM   2316  HA  ILE A 152      -5.625   0.048   6.507  1.00  0.73           H  
ATOM   2317  HB  ILE A 152      -6.813  -2.406   7.801  1.00  0.73           H  
ATOM   2318 1HG1 ILE A 152      -5.346  -1.294   9.375  1.00  0.73           H  
ATOM   2319 2HG1 ILE A 152      -4.614  -2.777   8.765  1.00  0.73           H  
ATOM   2320 1HG2 ILE A 152      -5.119  -3.553   6.379  1.00  0.73           H  
ATOM   2321 2HG2 ILE A 152      -6.238  -2.623   5.397  1.00  0.73           H  
ATOM   2322 3HG2 ILE A 152      -4.617  -1.988   5.746  1.00  0.73           H  
ATOM   2323 1HD1 ILE A 152      -2.990  -1.019   8.910  1.00  0.73           H  
ATOM   2324 2HD1 ILE A 152      -3.257  -1.517   7.227  1.00  0.73           H  
ATOM   2325 3HD1 ILE A 152      -3.983  -0.028   7.837  1.00  0.73           H  
ATOM   2326  N   LEU A 153      -7.289  -0.134   4.787  1.00  0.74           N  
ATOM   2327  CA  LEU A 153      -8.240  -0.125   3.705  1.00  0.74           C  
ATOM   2328  C   LEU A 153      -7.838  -1.144   2.646  1.00  0.74           C  
ATOM   2329  O   LEU A 153      -6.646  -1.349   2.406  1.00  0.74           O  
ATOM   2330  CB  LEU A 153      -8.270   1.268   3.079  1.00  0.74           C  
ATOM   2331  CG  LEU A 153      -8.553   2.453   4.043  1.00  0.74           C  
ATOM   2332  CD1 LEU A 153      -8.502   3.749   3.257  1.00  0.74           C  
ATOM   2333  CD2 LEU A 153      -9.880   2.257   4.704  1.00  0.74           C  
ATOM   2334  H   LEU A 153      -6.363   0.263   4.624  1.00  0.74           H  
ATOM   2335  HA  LEU A 153      -9.219  -0.383   4.093  1.00  0.74           H  
ATOM   2336 1HB  LEU A 153      -7.308   1.453   2.599  1.00  0.74           H  
ATOM   2337 2HB  LEU A 153      -9.025   1.273   2.338  1.00  0.74           H  
ATOM   2338  HG  LEU A 153      -7.773   2.500   4.811  1.00  0.74           H  
ATOM   2339 1HD1 LEU A 153      -8.684   4.590   3.927  1.00  0.74           H  
ATOM   2340 2HD1 LEU A 153      -7.522   3.850   2.799  1.00  0.74           H  
ATOM   2341 3HD1 LEU A 153      -9.258   3.728   2.479  1.00  0.74           H  
ATOM   2342 1HD2 LEU A 153     -10.086   3.079   5.383  1.00  0.74           H  
ATOM   2343 2HD2 LEU A 153     -10.647   2.204   3.952  1.00  0.74           H  
ATOM   2344 3HD2 LEU A 153      -9.849   1.334   5.250  1.00  0.74           H  
ATOM   2345  N   ARG A 154      -8.809  -1.745   1.970  1.00  0.76           N  
ATOM   2346  CA  ARG A 154      -8.506  -2.656   0.874  1.00  0.76           C  
ATOM   2347  C   ARG A 154      -9.175  -2.244  -0.423  1.00  0.76           C  
ATOM   2348  O   ARG A 154     -10.379  -1.991  -0.485  1.00  0.76           O  
ATOM   2349  CB  ARG A 154      -8.914  -4.076   1.207  1.00  0.76           C  
ATOM   2350  CG  ARG A 154      -8.648  -5.092   0.099  1.00  0.76           C  
ATOM   2351  CD  ARG A 154      -9.060  -6.449   0.515  1.00  0.76           C  
ATOM   2352  NE  ARG A 154      -8.215  -6.984   1.566  1.00  0.76           N  
ATOM   2353  CZ  ARG A 154      -8.545  -8.028   2.347  1.00  0.76           C  
ATOM   2354  NH1 ARG A 154      -9.707  -8.630   2.191  1.00  0.76           N  
ATOM   2355  NH2 ARG A 154      -7.705  -8.439   3.272  1.00  0.76           N  
ATOM   2356  H   ARG A 154      -9.771  -1.582   2.244  1.00  0.76           H  
ATOM   2357  HA  ARG A 154      -7.433  -2.652   0.705  1.00  0.76           H  
ATOM   2358 1HB  ARG A 154      -8.362  -4.407   2.082  1.00  0.76           H  
ATOM   2359 2HB  ARG A 154      -9.977  -4.110   1.457  1.00  0.76           H  
ATOM   2360 1HG  ARG A 154      -9.215  -4.823  -0.794  1.00  0.76           H  
ATOM   2361 2HG  ARG A 154      -7.578  -5.100  -0.140  1.00  0.76           H  
ATOM   2362 1HD  ARG A 154     -10.085  -6.414   0.892  1.00  0.76           H  
ATOM   2363 2HD  ARG A 154      -9.009  -7.122  -0.340  1.00  0.76           H  
ATOM   2364  HE  ARG A 154      -7.310  -6.545   1.724  1.00  0.76           H  
ATOM   2365 1HH1 ARG A 154     -10.358  -8.298   1.494  1.00  0.76           H  
ATOM   2366 2HH1 ARG A 154      -9.959  -9.401   2.789  1.00  0.76           H  
ATOM   2367 1HH2 ARG A 154      -6.807  -7.949   3.400  1.00  0.76           H  
ATOM   2368 2HH2 ARG A 154      -7.948  -9.213   3.867  1.00  0.76           H  
ATOM   2369  N   ASP A 155      -8.369  -2.181  -1.462  1.00  0.80           N  
ATOM   2370  CA  ASP A 155      -8.780  -1.831  -2.810  1.00  0.80           C  
ATOM   2371  C   ASP A 155      -9.359  -3.029  -3.533  1.00  0.80           C  
ATOM   2372  O   ASP A 155      -8.656  -4.004  -3.792  1.00  0.80           O  
ATOM   2373  CB  ASP A 155      -7.594  -1.244  -3.536  1.00  0.80           C  
ATOM   2374  CG  ASP A 155      -7.815  -0.834  -4.965  1.00  0.80           C  
ATOM   2375  OD1 ASP A 155      -8.714  -1.306  -5.614  1.00  0.80           O  
ATOM   2376  OD2 ASP A 155      -6.969  -0.146  -5.466  1.00  0.80           O  
ATOM   2377  H   ASP A 155      -7.381  -2.409  -1.320  1.00  0.80           H  
ATOM   2378  HA  ASP A 155      -9.557  -1.069  -2.746  1.00  0.80           H  
ATOM   2379 1HB  ASP A 155      -7.249  -0.369  -2.984  1.00  0.80           H  
ATOM   2380 2HB  ASP A 155      -6.778  -1.971  -3.505  1.00  0.80           H  
ATOM   2381  N   GLU A 156     -10.644  -2.973  -3.847  1.00  0.84           N  
ATOM   2382  CA  GLU A 156     -11.326  -4.126  -4.415  1.00  0.84           C  
ATOM   2383  C   GLU A 156     -11.060  -4.292  -5.909  1.00  0.84           C  
ATOM   2384  O   GLU A 156     -11.527  -5.255  -6.519  1.00  0.84           O  
ATOM   2385  CB  GLU A 156     -12.825  -4.005  -4.185  1.00  0.84           C  
ATOM   2386  CG  GLU A 156     -13.235  -4.026  -2.734  1.00  0.84           C  
ATOM   2387  CD  GLU A 156     -14.707  -3.904  -2.567  1.00  0.84           C  
ATOM   2388  OE1 GLU A 156     -15.398  -3.809  -3.556  1.00  0.84           O  
ATOM   2389  OE2 GLU A 156     -15.151  -3.880  -1.447  1.00  0.84           O  
ATOM   2390  H   GLU A 156     -11.159  -2.109  -3.674  1.00  0.84           H  
ATOM   2391  HA  GLU A 156     -10.964  -5.019  -3.906  1.00  0.84           H  
ATOM   2392 1HB  GLU A 156     -13.181  -3.073  -4.617  1.00  0.84           H  
ATOM   2393 2HB  GLU A 156     -13.339  -4.820  -4.694  1.00  0.84           H  
ATOM   2394 1HG  GLU A 156     -12.897  -4.955  -2.278  1.00  0.84           H  
ATOM   2395 2HG  GLU A 156     -12.742  -3.195  -2.217  1.00  0.84           H  
ATOM   2396  N   ALA A 157     -10.352  -3.334  -6.508  1.00  0.87           N  
ATOM   2397  CA  ALA A 157     -10.011  -3.400  -7.917  1.00  0.87           C  
ATOM   2398  C   ALA A 157      -8.586  -3.924  -8.082  1.00  0.87           C  
ATOM   2399  O   ALA A 157      -8.333  -4.798  -8.916  1.00  0.87           O  
ATOM   2400  CB  ALA A 157     -10.149  -2.032  -8.557  1.00  0.87           C  
ATOM   2401  H   ALA A 157      -9.982  -2.554  -5.961  1.00  0.87           H  
ATOM   2402  HA  ALA A 157     -10.691  -4.096  -8.406  1.00  0.87           H  
ATOM   2403 1HB  ALA A 157      -9.902  -2.098  -9.615  1.00  0.87           H  
ATOM   2404 2HB  ALA A 157     -11.173  -1.679  -8.440  1.00  0.87           H  
ATOM   2405 3HB  ALA A 157      -9.465  -1.337  -8.064  1.00  0.87           H  
ATOM   2406  N   SER A 158      -7.652  -3.394  -7.278  1.00  0.89           N  
ATOM   2407  CA  SER A 158      -6.249  -3.834  -7.375  1.00  0.89           C  
ATOM   2408  C   SER A 158      -5.918  -4.986  -6.424  1.00  0.89           C  
ATOM   2409  O   SER A 158      -4.891  -5.660  -6.580  1.00  0.89           O  
ATOM   2410  CB  SER A 158      -5.274  -2.717  -7.062  1.00  0.89           C  
ATOM   2411  OG  SER A 158      -5.321  -2.363  -5.702  1.00  0.89           O  
ATOM   2412  H   SER A 158      -7.933  -2.658  -6.623  1.00  0.89           H  
ATOM   2413  HA  SER A 158      -6.071  -4.175  -8.395  1.00  0.89           H  
ATOM   2414 1HB  SER A 158      -4.271  -3.047  -7.318  1.00  0.89           H  
ATOM   2415 2HB  SER A 158      -5.500  -1.844  -7.674  1.00  0.89           H  
ATOM   2416  HG  SER A 158      -5.859  -1.538  -5.669  1.00  0.89           H  
ATOM   2417  N   GLY A 159      -6.747  -5.168  -5.394  1.00  0.88           N  
ATOM   2418  CA  GLY A 159      -6.543  -6.193  -4.384  1.00  0.88           C  
ATOM   2419  C   GLY A 159      -5.528  -5.786  -3.317  1.00  0.88           C  
ATOM   2420  O   GLY A 159      -5.210  -6.580  -2.430  1.00  0.88           O  
ATOM   2421  H   GLY A 159      -7.562  -4.573  -5.275  1.00  0.88           H  
ATOM   2422 1HA  GLY A 159      -7.501  -6.403  -3.905  1.00  0.88           H  
ATOM   2423 2HA  GLY A 159      -6.221  -7.114  -4.865  1.00  0.88           H  
ATOM   2424  N   GLN A 160      -5.021  -4.554  -3.378  1.00  0.84           N  
ATOM   2425  CA  GLN A 160      -3.988  -4.154  -2.434  1.00  0.84           C  
ATOM   2426  C   GLN A 160      -4.528  -3.527  -1.153  1.00  0.84           C  
ATOM   2427  O   GLN A 160      -5.612  -2.935  -1.135  1.00  0.84           O  
ATOM   2428  CB  GLN A 160      -3.059  -3.161  -3.117  1.00  0.84           C  
ATOM   2429  CG  GLN A 160      -2.464  -3.692  -4.423  1.00  0.84           C  
ATOM   2430  CD  GLN A 160      -1.664  -4.958  -4.275  1.00  0.84           C  
ATOM   2431  OE1 GLN A 160      -0.660  -5.009  -3.551  1.00  0.84           O  
ATOM   2432  NE2 GLN A 160      -2.107  -6.012  -4.973  1.00  0.84           N  
ATOM   2433  H   GLN A 160      -5.295  -3.908  -4.126  1.00  0.84           H  
ATOM   2434  HA  GLN A 160      -3.416  -5.040  -2.160  1.00  0.84           H  
ATOM   2435 1HB  GLN A 160      -3.616  -2.252  -3.349  1.00  0.84           H  
ATOM   2436 2HB  GLN A 160      -2.248  -2.889  -2.441  1.00  0.84           H  
ATOM   2437 1HG  GLN A 160      -3.282  -3.907  -5.104  1.00  0.84           H  
ATOM   2438 2HG  GLN A 160      -1.819  -2.927  -4.851  1.00  0.84           H  
ATOM   2439 1HE2 GLN A 160      -1.624  -6.885  -4.924  1.00  0.84           H  
ATOM   2440 2HE2 GLN A 160      -2.953  -5.928  -5.561  1.00  0.84           H  
ATOM   2441  N   GLU A 161      -3.749  -3.650  -0.073  1.00  0.80           N  
ATOM   2442  CA  GLU A 161      -4.093  -2.991   1.190  1.00  0.80           C  
ATOM   2443  C   GLU A 161      -3.245  -1.730   1.393  1.00  0.80           C  
ATOM   2444  O   GLU A 161      -2.068  -1.705   1.024  1.00  0.80           O  
ATOM   2445  CB  GLU A 161      -3.906  -3.921   2.396  1.00  0.80           C  
ATOM   2446  CG  GLU A 161      -4.805  -5.154   2.462  1.00  0.80           C  
ATOM   2447  CD  GLU A 161      -4.563  -5.980   3.769  1.00  0.80           C  
ATOM   2448  OE1 GLU A 161      -3.694  -5.619   4.535  1.00  0.80           O  
ATOM   2449  OE2 GLU A 161      -5.257  -6.951   3.993  1.00  0.80           O  
ATOM   2450  H   GLU A 161      -2.894  -4.182  -0.143  1.00  0.80           H  
ATOM   2451  HA  GLU A 161      -5.134  -2.695   1.149  1.00  0.80           H  
ATOM   2452 1HB  GLU A 161      -2.868  -4.238   2.468  1.00  0.80           H  
ATOM   2453 2HB  GLU A 161      -4.145  -3.352   3.287  1.00  0.80           H  
ATOM   2454 1HG  GLU A 161      -5.848  -4.823   2.423  1.00  0.80           H  
ATOM   2455 2HG  GLU A 161      -4.620  -5.778   1.587  1.00  0.80           H  
ATOM   2456  N   THR A 162      -3.850  -0.706   2.004  1.00  0.75           N  
ATOM   2457  CA  THR A 162      -3.191   0.567   2.341  1.00  0.75           C  
ATOM   2458  C   THR A 162      -3.479   1.001   3.784  1.00  0.75           C  
ATOM   2459  O   THR A 162      -4.611   0.873   4.264  1.00  0.75           O  
ATOM   2460  CB  THR A 162      -3.633   1.707   1.382  1.00  0.75           C  
ATOM   2461  OG1 THR A 162      -3.305   1.356   0.027  1.00  0.75           O  
ATOM   2462  CG2 THR A 162      -2.944   3.059   1.744  1.00  0.75           C  
ATOM   2463  H   THR A 162      -4.833  -0.832   2.242  1.00  0.75           H  
ATOM   2464  HA  THR A 162      -2.112   0.437   2.245  1.00  0.75           H  
ATOM   2465  HB  THR A 162      -4.712   1.836   1.457  1.00  0.75           H  
ATOM   2466  HG1 THR A 162      -2.396   1.042  -0.012  1.00  0.75           H  
ATOM   2467 1HG2 THR A 162      -3.276   3.833   1.053  1.00  0.75           H  
ATOM   2468 2HG2 THR A 162      -3.203   3.363   2.750  1.00  0.75           H  
ATOM   2469 3HG2 THR A 162      -1.862   2.952   1.669  1.00  0.75           H  
ATOM   2470  N   THR A 163      -2.465   1.521   4.476  1.00  0.70           N  
ATOM   2471  CA  THR A 163      -2.695   2.042   5.819  1.00  0.70           C  
ATOM   2472  C   THR A 163      -2.923   3.543   5.780  1.00  0.70           C  
ATOM   2473  O   THR A 163      -2.150   4.274   5.161  1.00  0.70           O  
ATOM   2474  CB  THR A 163      -1.513   1.774   6.766  1.00  0.70           C  
ATOM   2475  OG1 THR A 163      -1.295   0.392   6.893  1.00  0.70           O  
ATOM   2476  CG2 THR A 163      -1.803   2.372   8.160  1.00  0.70           C  
ATOM   2477  H   THR A 163      -1.538   1.598   4.049  1.00  0.70           H  
ATOM   2478  HA  THR A 163      -3.587   1.577   6.230  1.00  0.70           H  
ATOM   2479  HB  THR A 163      -0.613   2.229   6.359  1.00  0.70           H  
ATOM   2480  HG1 THR A 163      -0.954   0.058   6.061  1.00  0.70           H  
ATOM   2481 1HG2 THR A 163      -0.963   2.175   8.820  1.00  0.70           H  
ATOM   2482 2HG2 THR A 163      -1.948   3.448   8.084  1.00  0.70           H  
ATOM   2483 3HG2 THR A 163      -2.704   1.919   8.573  1.00  0.70           H  
ATOM   2484  N   VAL A 164      -3.979   4.002   6.424  1.00  0.66           N  
ATOM   2485  CA  VAL A 164      -4.246   5.417   6.499  1.00  0.66           C  
ATOM   2486  C   VAL A 164      -4.267   5.921   7.927  1.00  0.66           C  
ATOM   2487  O   VAL A 164      -5.026   5.437   8.769  1.00  0.66           O  
ATOM   2488  CB  VAL A 164      -5.565   5.768   5.812  1.00  0.66           C  
ATOM   2489  CG1 VAL A 164      -5.823   7.235   5.990  1.00  0.66           C  
ATOM   2490  CG2 VAL A 164      -5.473   5.414   4.334  1.00  0.66           C  
ATOM   2491  H   VAL A 164      -4.599   3.347   6.887  1.00  0.66           H  
ATOM   2492  HA  VAL A 164      -3.455   5.938   5.968  1.00  0.66           H  
ATOM   2493  HB  VAL A 164      -6.383   5.217   6.272  1.00  0.66           H  
ATOM   2494 1HG1 VAL A 164      -6.749   7.501   5.515  1.00  0.66           H  
ATOM   2495 2HG1 VAL A 164      -5.890   7.471   7.054  1.00  0.66           H  
ATOM   2496 3HG1 VAL A 164      -4.999   7.799   5.547  1.00  0.66           H  
ATOM   2497 1HG2 VAL A 164      -6.399   5.678   3.844  1.00  0.66           H  
ATOM   2498 2HG2 VAL A 164      -4.650   5.968   3.878  1.00  0.66           H  
ATOM   2499 3HG2 VAL A 164      -5.292   4.343   4.222  1.00  0.66           H  
ATOM   2500  N   LEU A 165      -3.417   6.902   8.192  1.00  0.63           N  
ATOM   2501  CA  LEU A 165      -3.328   7.508   9.506  1.00  0.63           C  
ATOM   2502  C   LEU A 165      -4.097   8.808   9.519  1.00  0.63           C  
ATOM   2503  O   LEU A 165      -3.844   9.699   8.705  1.00  0.63           O  
ATOM   2504  CB  LEU A 165      -1.868   7.728   9.934  1.00  0.63           C  
ATOM   2505  CG  LEU A 165      -1.676   8.500  11.282  1.00  0.63           C  
ATOM   2506  CD1 LEU A 165      -2.257   7.694  12.439  1.00  0.63           C  
ATOM   2507  CD2 LEU A 165      -0.186   8.742  11.506  1.00  0.63           C  
ATOM   2508  H   LEU A 165      -2.826   7.246   7.438  1.00  0.63           H  
ATOM   2509  HA  LEU A 165      -3.780   6.834  10.229  1.00  0.63           H  
ATOM   2510 1HB  LEU A 165      -1.395   6.750  10.046  1.00  0.63           H  
ATOM   2511 2HB  LEU A 165      -1.349   8.272   9.146  1.00  0.63           H  
ATOM   2512  HG  LEU A 165      -2.206   9.451  11.237  1.00  0.63           H  
ATOM   2513 1HD1 LEU A 165      -2.124   8.237  13.372  1.00  0.63           H  
ATOM   2514 2HD1 LEU A 165      -3.311   7.526  12.276  1.00  0.63           H  
ATOM   2515 3HD1 LEU A 165      -1.751   6.735  12.507  1.00  0.63           H  
ATOM   2516 1HD2 LEU A 165      -0.044   9.285  12.441  1.00  0.63           H  
ATOM   2517 2HD2 LEU A 165       0.326   7.782  11.562  1.00  0.63           H  
ATOM   2518 3HD2 LEU A 165       0.226   9.315  10.693  1.00  0.63           H  
ATOM   2519  N   ALA A 166      -5.044   8.910  10.431  1.00  0.61           N  
ATOM   2520  CA  ALA A 166      -5.867  10.101  10.512  1.00  0.61           C  
ATOM   2521  C   ALA A 166      -5.921  10.627  11.919  1.00  0.61           C  
ATOM   2522  O   ALA A 166      -5.696   9.899  12.876  1.00  0.61           O  
ATOM   2523  CB  ALA A 166      -7.268   9.800  10.002  1.00  0.61           C  
ATOM   2524  H   ALA A 166      -5.214   8.114  11.050  1.00  0.61           H  
ATOM   2525  HA  ALA A 166      -5.401  10.870   9.914  1.00  0.61           H  
ATOM   2526 1HB  ALA A 166      -7.873  10.707  10.042  1.00  0.61           H  
ATOM   2527 2HB  ALA A 166      -7.208   9.455   8.973  1.00  0.61           H  
ATOM   2528 3HB  ALA A 166      -7.727   9.031  10.620  1.00  0.61           H  
ATOM   2529  N   ASP A 167      -6.200  11.908  12.077  1.00  0.61           N  
ATOM   2530  CA  ASP A 167      -6.323  12.432  13.420  1.00  0.61           C  
ATOM   2531  C   ASP A 167      -7.681  11.973  13.929  1.00  0.61           C  
ATOM   2532  O   ASP A 167      -7.865  11.631  15.102  1.00  0.61           O  
ATOM   2533  CB  ASP A 167      -6.224  13.952  13.410  1.00  0.61           C  
ATOM   2534  CG  ASP A 167      -4.850  14.462  12.953  1.00  0.61           C  
ATOM   2535  OD1 ASP A 167      -3.928  13.674  12.839  1.00  0.61           O  
ATOM   2536  OD2 ASP A 167      -4.738  15.635  12.726  1.00  0.61           O  
ATOM   2537  H   ASP A 167      -6.411  12.504  11.282  1.00  0.61           H  
ATOM   2538  HA  ASP A 167      -5.537  12.018  14.055  1.00  0.61           H  
ATOM   2539 1HB  ASP A 167      -6.995  14.360  12.746  1.00  0.61           H  
ATOM   2540 2HB  ASP A 167      -6.420  14.330  14.411  1.00  0.61           H  
ATOM   2541  N   TYR A 168      -8.651  11.991  13.020  1.00  0.61           N  
ATOM   2542  CA  TYR A 168      -9.994  11.570  13.365  1.00  0.61           C  
ATOM   2543  C   TYR A 168     -10.611  10.720  12.266  1.00  0.61           C  
ATOM   2544  O   TYR A 168     -10.310  10.910  11.080  1.00  0.61           O  
ATOM   2545  CB  TYR A 168     -10.868  12.778  13.664  1.00  0.61           C  
ATOM   2546  CG  TYR A 168     -10.290  13.663  14.790  1.00  0.61           C  
ATOM   2547  CD1 TYR A 168      -9.544  14.806  14.478  1.00  0.61           C  
ATOM   2548  CD2 TYR A 168     -10.436  13.286  16.119  1.00  0.61           C  
ATOM   2549  CE1 TYR A 168      -8.979  15.563  15.490  1.00  0.61           C  
ATOM   2550  CE2 TYR A 168      -9.868  14.033  17.118  1.00  0.61           C  
ATOM   2551  CZ  TYR A 168      -9.145  15.163  16.818  1.00  0.61           C  
ATOM   2552  OH  TYR A 168      -8.575  15.886  17.840  1.00  0.61           O  
ATOM   2553  H   TYR A 168      -8.438  12.314  12.076  1.00  0.61           H  
ATOM   2554  HA  TYR A 168      -9.946  10.950  14.260  1.00  0.61           H  
ATOM   2555 1HB  TYR A 168     -10.959  13.374  12.764  1.00  0.61           H  
ATOM   2556 2HB  TYR A 168     -11.858  12.448  13.939  1.00  0.61           H  
ATOM   2557  HD1 TYR A 168      -9.410  15.100  13.435  1.00  0.61           H  
ATOM   2558  HD2 TYR A 168     -10.985  12.386  16.372  1.00  0.61           H  
ATOM   2559  HE1 TYR A 168      -8.398  16.457  15.247  1.00  0.61           H  
ATOM   2560  HE2 TYR A 168      -9.981  13.723  18.157  1.00  0.61           H  
ATOM   2561  HH  TYR A 168      -8.811  15.480  18.679  1.00  0.61           H  
ATOM   2562  N   MET A 169     -11.515   9.828  12.653  1.00  0.62           N  
ATOM   2563  CA  MET A 169     -12.246   9.057  11.660  1.00  0.62           C  
ATOM   2564  C   MET A 169     -13.746   9.241  11.845  1.00  0.62           C  
ATOM   2565  O   MET A 169     -14.232   9.256  12.973  1.00  0.62           O  
ATOM   2566  CB  MET A 169     -11.841   7.573  11.688  1.00  0.62           C  
ATOM   2567  CG  MET A 169     -12.568   6.705  10.617  1.00  0.62           C  
ATOM   2568  SD  MET A 169     -11.908   5.030  10.408  1.00  0.62           S  
ATOM   2569  CE  MET A 169     -12.344   4.276  11.913  1.00  0.62           C  
ATOM   2570  H   MET A 169     -11.696   9.702  13.652  1.00  0.62           H  
ATOM   2571  HA  MET A 169     -11.990   9.444  10.685  1.00  0.62           H  
ATOM   2572 1HB  MET A 169     -10.766   7.484  11.537  1.00  0.62           H  
ATOM   2573 2HB  MET A 169     -12.072   7.162  12.655  1.00  0.62           H  
ATOM   2574 1HG  MET A 169     -13.624   6.622  10.884  1.00  0.62           H  
ATOM   2575 2HG  MET A 169     -12.513   7.206   9.654  1.00  0.62           H  
ATOM   2576 1HE  MET A 169     -12.033   3.265  11.880  1.00  0.62           H  
ATOM   2577 2HE  MET A 169     -11.859   4.781  12.725  1.00  0.62           H  
ATOM   2578 3HE  MET A 169     -13.403   4.318  12.060  1.00  0.62           H  
ATOM   2579  N   ILE A 170     -14.464   9.429  10.744  1.00  0.65           N  
ATOM   2580  CA  ILE A 170     -15.909   9.586  10.814  1.00  0.65           C  
ATOM   2581  C   ILE A 170     -16.595   8.399  10.172  1.00  0.65           C  
ATOM   2582  O   ILE A 170     -16.410   8.125   8.984  1.00  0.65           O  
ATOM   2583  CB  ILE A 170     -16.422  10.818  10.051  1.00  0.65           C  
ATOM   2584  CG1 ILE A 170     -15.819  12.113  10.548  1.00  0.65           C  
ATOM   2585  CG2 ILE A 170     -17.954  10.863  10.094  1.00  0.65           C  
ATOM   2586  CD1 ILE A 170     -16.274  13.314   9.701  1.00  0.65           C  
ATOM   2587  H   ILE A 170     -13.986   9.436   9.846  1.00  0.65           H  
ATOM   2588  HA  ILE A 170     -16.219   9.643  11.856  1.00  0.65           H  
ATOM   2589  HB  ILE A 170     -16.131  10.715   9.050  1.00  0.65           H  
ATOM   2590 1HG1 ILE A 170     -16.075  12.259  11.564  1.00  0.65           H  
ATOM   2591 2HG1 ILE A 170     -14.733  12.046  10.482  1.00  0.65           H  
ATOM   2592 1HG2 ILE A 170     -18.314  11.712   9.510  1.00  0.65           H  
ATOM   2593 2HG2 ILE A 170     -18.363   9.947   9.675  1.00  0.65           H  
ATOM   2594 3HG2 ILE A 170     -18.288  10.958  11.124  1.00  0.65           H  
ATOM   2595 1HD1 ILE A 170     -15.837  14.206  10.045  1.00  0.65           H  
ATOM   2596 2HD1 ILE A 170     -15.989  13.178   8.680  1.00  0.65           H  
ATOM   2597 3HD1 ILE A 170     -17.355  13.405   9.763  1.00  0.65           H  
ATOM   2598  N   ALA A 171     -17.395   7.702  10.941  1.00  0.70           N  
ATOM   2599  CA  ALA A 171     -18.131   6.599  10.398  1.00  0.70           C  
ATOM   2600  C   ALA A 171     -19.433   7.098   9.844  1.00  0.70           C  
ATOM   2601  O   ALA A 171     -20.130   7.905  10.459  1.00  0.70           O  
ATOM   2602  CB  ALA A 171     -18.399   5.567  11.452  1.00  0.70           C  
ATOM   2603  H   ALA A 171     -17.502   7.939  11.916  1.00  0.70           H  
ATOM   2604  HA  ALA A 171     -17.553   6.155   9.588  1.00  0.70           H  
ATOM   2605 1HB  ALA A 171     -18.949   4.728  11.019  1.00  0.70           H  
ATOM   2606 2HB  ALA A 171     -17.492   5.244  11.830  1.00  0.70           H  
ATOM   2607 3HB  ALA A 171     -18.970   5.992  12.240  1.00  0.70           H  
ATOM   2608  N   ALA A 172     -19.788   6.580   8.703  1.00  0.78           N  
ATOM   2609  CA  ALA A 172     -21.057   6.829   8.070  1.00  0.78           C  
ATOM   2610  C   ALA A 172     -21.362   5.566   7.279  1.00  0.78           C  
ATOM   2611  O   ALA A 172     -21.799   5.622   6.129  1.00  0.78           O  
ATOM   2612  CB  ALA A 172     -20.959   8.080   7.194  1.00  0.78           C  
ATOM   2613  H   ALA A 172     -19.137   5.980   8.204  1.00  0.78           H  
ATOM   2614  HA  ALA A 172     -21.830   6.961   8.828  1.00  0.78           H  
ATOM   2615 1HB  ALA A 172     -21.906   8.246   6.696  1.00  0.78           H  
ATOM   2616 2HB  ALA A 172     -20.716   8.944   7.817  1.00  0.78           H  
ATOM   2617 3HB  ALA A 172     -20.173   7.935   6.445  1.00  0.78           H  
ATOM   2618  N   ASP A 173     -21.078   4.417   7.912  1.00  0.87           N  
ATOM   2619  CA  ASP A 173     -21.160   3.103   7.265  1.00  0.87           C  
ATOM   2620  C   ASP A 173     -22.344   2.162   7.571  1.00  0.87           C  
ATOM   2621  O   ASP A 173     -22.250   0.963   7.296  1.00  0.87           O  
ATOM   2622  CB  ASP A 173     -19.822   2.358   7.466  1.00  0.87           C  
ATOM   2623  CG  ASP A 173     -19.359   2.064   8.940  1.00  0.87           C  
ATOM   2624  OD1 ASP A 173     -19.921   2.603   9.859  1.00  0.87           O  
ATOM   2625  OD2 ASP A 173     -18.433   1.253   9.095  1.00  0.87           O  
ATOM   2626  H   ASP A 173     -20.768   4.472   8.870  1.00  0.87           H  
ATOM   2627  HA  ASP A 173     -21.221   3.304   6.197  1.00  0.87           H  
ATOM   2628 1HB  ASP A 173     -19.875   1.408   6.938  1.00  0.87           H  
ATOM   2629 2HB  ASP A 173     -19.039   2.940   6.985  1.00  0.87           H  
ATOM   2630  N   GLY A 174     -23.439   2.673   8.118  1.00  0.95           N  
ATOM   2631  CA  GLY A 174     -24.620   1.847   8.378  1.00  0.95           C  
ATOM   2632  C   GLY A 174     -24.581   1.049   9.681  1.00  0.95           C  
ATOM   2633  O   GLY A 174     -23.546   0.908  10.330  1.00  0.95           O  
ATOM   2634  H   GLY A 174     -23.487   3.671   8.313  1.00  0.95           H  
ATOM   2635 1HA  GLY A 174     -25.499   2.489   8.388  1.00  0.95           H  
ATOM   2636 2HA  GLY A 174     -24.758   1.165   7.541  1.00  0.95           H  
ATOM   2637  N   ALA A 175     -25.729   0.475  10.043  1.00  1.02           N  
ATOM   2638  CA  ALA A 175     -25.890  -0.305  11.277  1.00  1.02           C  
ATOM   2639  C   ALA A 175     -24.970  -1.512  11.364  1.00  1.02           C  
ATOM   2640  O   ALA A 175     -24.489  -1.864  12.439  1.00  1.02           O  
ATOM   2641  CB  ALA A 175     -27.308  -0.805  11.374  1.00  1.02           C  
ATOM   2642  H   ALA A 175     -26.538   0.620   9.456  1.00  1.02           H  
ATOM   2643  HA  ALA A 175     -25.675   0.357  12.117  1.00  1.02           H  
ATOM   2644 1HB  ALA A 175     -27.446  -1.342  12.301  1.00  1.02           H  
ATOM   2645 2HB  ALA A 175     -27.946   0.017  11.338  1.00  1.02           H  
ATOM   2646 3HB  ALA A 175     -27.521  -1.466  10.537  1.00  1.02           H  
ATOM   2647  N   GLY A 176     -24.730  -2.144  10.223  1.00  1.06           N  
ATOM   2648  CA  GLY A 176     -23.885  -3.329  10.126  1.00  1.06           C  
ATOM   2649  C   GLY A 176     -22.455  -2.960   9.744  1.00  1.06           C  
ATOM   2650  O   GLY A 176     -21.672  -3.819   9.335  1.00  1.06           O  
ATOM   2651  H   GLY A 176     -25.148  -1.783   9.378  1.00  1.06           H  
ATOM   2652 1HA  GLY A 176     -23.884  -3.857  11.079  1.00  1.06           H  
ATOM   2653 2HA  GLY A 176     -24.299  -4.009   9.383  1.00  1.06           H  
ATOM   2654  N   GLY A 177     -22.136  -1.673   9.819  1.00  1.06           N  
ATOM   2655  CA  GLY A 177     -20.851  -1.161   9.398  1.00  1.06           C  
ATOM   2656  C   GLY A 177     -19.686  -1.679  10.223  1.00  1.06           C  
ATOM   2657  O   GLY A 177     -19.816  -1.980  11.420  1.00  1.06           O  
ATOM   2658  H   GLY A 177     -22.803  -0.987  10.165  1.00  1.06           H  
ATOM   2659 1HA  GLY A 177     -20.692  -1.391   8.345  1.00  1.06           H  
ATOM   2660 2HA  GLY A 177     -20.890  -0.078   9.473  1.00  1.06           H  
ATOM   2661  N   THR A 178     -18.523  -1.722   9.574  1.00  1.05           N  
ATOM   2662  CA  THR A 178     -17.286  -2.179  10.178  1.00  1.05           C  
ATOM   2663  C   THR A 178     -16.933  -1.355  11.386  1.00  1.05           C  
ATOM   2664  O   THR A 178     -16.500  -1.903  12.397  1.00  1.05           O  
ATOM   2665  CB  THR A 178     -16.103  -2.105   9.178  1.00  1.05           C  
ATOM   2666  OG1 THR A 178     -16.330  -2.991   8.070  1.00  1.05           O  
ATOM   2667  CG2 THR A 178     -14.767  -2.445   9.854  1.00  1.05           C  
ATOM   2668  H   THR A 178     -18.512  -1.414   8.612  1.00  1.05           H  
ATOM   2669  HA  THR A 178     -17.418  -3.213  10.496  1.00  1.05           H  
ATOM   2670  HB  THR A 178     -16.037  -1.085   8.795  1.00  1.05           H  
ATOM   2671  HG1 THR A 178     -15.533  -2.994   7.500  1.00  1.05           H  
ATOM   2672 1HG2 THR A 178     -13.958  -2.362   9.126  1.00  1.05           H  
ATOM   2673 2HG2 THR A 178     -14.588  -1.750  10.672  1.00  1.05           H  
ATOM   2674 3HG2 THR A 178     -14.800  -3.461  10.238  1.00  1.05           H  
ATOM   2675  N   ILE A 179     -17.088  -0.042  11.296  1.00  1.04           N  
ATOM   2676  CA  ILE A 179     -16.646   0.775  12.398  1.00  1.04           C  
ATOM   2677  C   ILE A 179     -17.428   0.578  13.665  1.00  1.04           C  
ATOM   2678  O   ILE A 179     -16.839   0.497  14.747  1.00  1.04           O  
ATOM   2679  CB  ILE A 179     -16.634   2.237  12.041  1.00  1.04           C  
ATOM   2680  CG1 ILE A 179     -15.576   2.466  11.010  1.00  1.04           C  
ATOM   2681  CG2 ILE A 179     -16.361   3.022  13.306  1.00  1.04           C  
ATOM   2682  CD1 ILE A 179     -15.610   3.787  10.367  1.00  1.04           C  
ATOM   2683  H   ILE A 179     -17.512   0.391  10.463  1.00  1.04           H  
ATOM   2684  HA  ILE A 179     -15.637   0.497  12.617  1.00  1.04           H  
ATOM   2685  HB  ILE A 179     -17.594   2.527  11.605  1.00  1.04           H  
ATOM   2686 1HG1 ILE A 179     -14.613   2.334  11.466  1.00  1.04           H  
ATOM   2687 2HG1 ILE A 179     -15.706   1.721  10.238  1.00  1.04           H  
ATOM   2688 1HG2 ILE A 179     -16.322   4.060  13.094  1.00  1.04           H  
ATOM   2689 2HG2 ILE A 179     -17.146   2.834  14.034  1.00  1.04           H  
ATOM   2690 3HG2 ILE A 179     -15.422   2.718  13.712  1.00  1.04           H  
ATOM   2691 1HD1 ILE A 179     -14.813   3.841   9.641  1.00  1.04           H  
ATOM   2692 2HD1 ILE A 179     -16.573   3.906   9.873  1.00  1.04           H  
ATOM   2693 3HD1 ILE A 179     -15.472   4.569  11.101  1.00  1.04           H  
ATOM   2694  N   ARG A 180     -18.747   0.526  13.570  1.00  1.03           N  
ATOM   2695  CA  ARG A 180     -19.520   0.347  14.782  1.00  1.03           C  
ATOM   2696  C   ARG A 180     -19.090  -0.956  15.477  1.00  1.03           C  
ATOM   2697  O   ARG A 180     -18.834  -0.973  16.687  1.00  1.03           O  
ATOM   2698  CB  ARG A 180     -21.015   0.340  14.503  1.00  1.03           C  
ATOM   2699  CG  ARG A 180     -21.826   0.255  15.759  1.00  1.03           C  
ATOM   2700  CD  ARG A 180     -23.249   0.074  15.556  1.00  1.03           C  
ATOM   2701  NE  ARG A 180     -23.518  -1.149  14.869  1.00  1.03           N  
ATOM   2702  CZ  ARG A 180     -23.436  -2.377  15.392  1.00  1.03           C  
ATOM   2703  NH1 ARG A 180     -23.072  -2.578  16.640  1.00  1.03           N  
ATOM   2704  NH2 ARG A 180     -23.723  -3.390  14.605  1.00  1.03           N  
ATOM   2705  H   ARG A 180     -19.201   0.592  12.666  1.00  1.03           H  
ATOM   2706  HA  ARG A 180     -19.309   1.179  15.454  1.00  1.03           H  
ATOM   2707 1HB  ARG A 180     -21.303   1.247  13.967  1.00  1.03           H  
ATOM   2708 2HB  ARG A 180     -21.270  -0.517  13.872  1.00  1.03           H  
ATOM   2709 1HG  ARG A 180     -21.457  -0.579  16.349  1.00  1.03           H  
ATOM   2710 2HG  ARG A 180     -21.719   1.174  16.313  1.00  1.03           H  
ATOM   2711 1HD  ARG A 180     -23.719   0.037  16.521  1.00  1.03           H  
ATOM   2712 2HD  ARG A 180     -23.662   0.901  14.973  1.00  1.03           H  
ATOM   2713  HE  ARG A 180     -23.821  -1.105  13.897  1.00  1.03           H  
ATOM   2714 1HH1 ARG A 180     -22.824  -1.790  17.256  1.00  1.03           H  
ATOM   2715 2HH1 ARG A 180     -22.993  -3.523  16.980  1.00  1.03           H  
ATOM   2716 1HH2 ARG A 180     -23.986  -3.178  13.635  1.00  1.03           H  
ATOM   2717 2HH2 ARG A 180     -23.650  -4.342  14.940  1.00  1.03           H  
ATOM   2718  N   ASP A 181     -18.961  -2.059  14.718  1.00  1.03           N  
ATOM   2719  CA  ASP A 181     -18.559  -3.309  15.371  1.00  1.03           C  
ATOM   2720  C   ASP A 181     -17.108  -3.326  15.867  1.00  1.03           C  
ATOM   2721  O   ASP A 181     -16.847  -3.717  17.007  1.00  1.03           O  
ATOM   2722  CB  ASP A 181     -18.769  -4.499  14.431  1.00  1.03           C  
ATOM   2723  CG  ASP A 181     -20.229  -4.939  14.285  1.00  1.03           C  
ATOM   2724  OD1 ASP A 181     -21.015  -4.674  15.174  1.00  1.03           O  
ATOM   2725  OD2 ASP A 181     -20.548  -5.543  13.294  1.00  1.03           O  
ATOM   2726  H   ASP A 181     -19.151  -2.032  13.710  1.00  1.03           H  
ATOM   2727  HA  ASP A 181     -19.207  -3.450  16.236  1.00  1.03           H  
ATOM   2728 1HB  ASP A 181     -18.392  -4.230  13.437  1.00  1.03           H  
ATOM   2729 2HB  ASP A 181     -18.181  -5.345  14.782  1.00  1.03           H  
ATOM   2730  N   VAL A 182     -16.170  -2.833  15.066  1.00  1.03           N  
ATOM   2731  CA  VAL A 182     -14.759  -2.840  15.447  1.00  1.03           C  
ATOM   2732  C   VAL A 182     -14.502  -1.974  16.668  1.00  1.03           C  
ATOM   2733  O   VAL A 182     -13.706  -2.333  17.536  1.00  1.03           O  
ATOM   2734  CB  VAL A 182     -13.865  -2.421  14.281  1.00  1.03           C  
ATOM   2735  CG1 VAL A 182     -12.419  -2.222  14.760  1.00  1.03           C  
ATOM   2736  CG2 VAL A 182     -13.879  -3.499  13.217  1.00  1.03           C  
ATOM   2737  H   VAL A 182     -16.422  -2.473  14.147  1.00  1.03           H  
ATOM   2738  HA  VAL A 182     -14.491  -3.865  15.700  1.00  1.03           H  
ATOM   2739  HB  VAL A 182     -14.244  -1.508  13.877  1.00  1.03           H  
ATOM   2740 1HG1 VAL A 182     -11.789  -1.925  13.929  1.00  1.03           H  
ATOM   2741 2HG1 VAL A 182     -12.394  -1.446  15.524  1.00  1.03           H  
ATOM   2742 3HG1 VAL A 182     -12.043  -3.154  15.176  1.00  1.03           H  
ATOM   2743 1HG2 VAL A 182     -13.250  -3.193  12.384  1.00  1.03           H  
ATOM   2744 2HG2 VAL A 182     -13.499  -4.428  13.637  1.00  1.03           H  
ATOM   2745 3HG2 VAL A 182     -14.893  -3.658  12.867  1.00  1.03           H  
ATOM   2746  N   GLY A 183     -15.180  -0.829  16.743  1.00  1.02           N  
ATOM   2747  CA  GLY A 183     -15.037   0.090  17.859  1.00  1.02           C  
ATOM   2748  C   GLY A 183     -15.790  -0.375  19.117  1.00  1.02           C  
ATOM   2749  O   GLY A 183     -15.776   0.323  20.129  1.00  1.02           O  
ATOM   2750  H   GLY A 183     -15.820  -0.566  15.993  1.00  1.02           H  
ATOM   2751 1HA  GLY A 183     -13.980   0.212  18.091  1.00  1.02           H  
ATOM   2752 2HA  GLY A 183     -15.410   1.068  17.557  1.00  1.02           H  
ATOM   2753  N   GLY A 184     -16.493  -1.519  19.050  1.00  1.00           N  
ATOM   2754  CA  GLY A 184     -17.218  -2.039  20.200  1.00  1.00           C  
ATOM   2755  C   GLY A 184     -18.474  -1.253  20.562  1.00  1.00           C  
ATOM   2756  O   GLY A 184     -18.855  -1.209  21.736  1.00  1.00           O  
ATOM   2757  H   GLY A 184     -16.499  -2.081  18.201  1.00  1.00           H  
ATOM   2758 1HA  GLY A 184     -17.492  -3.073  19.992  1.00  1.00           H  
ATOM   2759 2HA  GLY A 184     -16.548  -2.062  21.057  1.00  1.00           H  
ATOM   2760  N   VAL A 185     -19.122  -0.617  19.590  1.00  0.96           N  
ATOM   2761  CA  VAL A 185     -20.282   0.185  19.935  1.00  0.96           C  
ATOM   2762  C   VAL A 185     -21.625  -0.539  19.801  1.00  0.96           C  
ATOM   2763  O   VAL A 185     -22.136  -0.772  18.703  1.00  0.96           O  
ATOM   2764  CB  VAL A 185     -20.297   1.450  19.069  1.00  0.96           C  
ATOM   2765  CG1 VAL A 185     -21.508   2.262  19.394  1.00  0.96           C  
ATOM   2766  CG2 VAL A 185     -19.023   2.264  19.310  1.00  0.96           C  
ATOM   2767  H   VAL A 185     -18.823  -0.689  18.617  1.00  0.96           H  
ATOM   2768  HA  VAL A 185     -20.173   0.501  20.973  1.00  0.96           H  
ATOM   2769  HB  VAL A 185     -20.336   1.167  18.038  1.00  0.96           H  
ATOM   2770 1HG1 VAL A 185     -21.503   3.136  18.766  1.00  0.96           H  
ATOM   2771 2HG1 VAL A 185     -22.408   1.675  19.204  1.00  0.96           H  
ATOM   2772 3HG1 VAL A 185     -21.483   2.561  20.439  1.00  0.96           H  
ATOM   2773 1HG2 VAL A 185     -19.042   3.155  18.685  1.00  0.96           H  
ATOM   2774 2HG2 VAL A 185     -18.969   2.555  20.358  1.00  0.96           H  
ATOM   2775 3HG2 VAL A 185     -18.151   1.659  19.056  1.00  0.96           H  
ATOM   2776  N   LYS A 186     -22.215  -0.838  20.952  1.00  0.93           N  
ATOM   2777  CA  LYS A 186     -23.516  -1.495  21.059  1.00  0.93           C  
ATOM   2778  C   LYS A 186     -24.636  -0.501  20.815  1.00  0.93           C  
ATOM   2779  O   LYS A 186     -24.503   0.655  21.221  1.00  0.93           O  
ATOM   2780  CB  LYS A 186     -23.713  -2.135  22.432  1.00  0.93           C  
ATOM   2781  CG  LYS A 186     -25.047  -2.880  22.559  1.00  0.93           C  
ATOM   2782  CD  LYS A 186     -25.240  -3.563  23.879  1.00  0.93           C  
ATOM   2783  CE  LYS A 186     -26.568  -4.323  23.883  1.00  0.93           C  
ATOM   2784  NZ  LYS A 186     -27.757  -3.401  23.740  1.00  0.93           N  
ATOM   2785  H   LYS A 186     -21.715  -0.614  21.803  1.00  0.93           H  
ATOM   2786  HA  LYS A 186     -23.581  -2.270  20.295  1.00  0.93           H  
ATOM   2787 1HB  LYS A 186     -22.906  -2.840  22.631  1.00  0.93           H  
ATOM   2788 2HB  LYS A 186     -23.684  -1.365  23.203  1.00  0.93           H  
ATOM   2789 1HG  LYS A 186     -25.855  -2.164  22.487  1.00  0.93           H  
ATOM   2790 2HG  LYS A 186     -25.152  -3.604  21.755  1.00  0.93           H  
ATOM   2791 1HD  LYS A 186     -24.420  -4.254  24.068  1.00  0.93           H  
ATOM   2792 2HD  LYS A 186     -25.263  -2.815  24.675  1.00  0.93           H  
ATOM   2793 1HE  LYS A 186     -26.575  -5.033  23.059  1.00  0.93           H  
ATOM   2794 2HE  LYS A 186     -26.660  -4.868  24.821  1.00  0.93           H  
ATOM   2795 1HZ  LYS A 186     -28.606  -3.931  23.759  1.00  0.93           H  
ATOM   2796 2HZ  LYS A 186     -27.770  -2.734  24.516  1.00  0.93           H  
ATOM   2797 3HZ  LYS A 186     -27.737  -2.846  22.852  1.00  0.93           H  
ATOM   2798  N   MET A 187     -25.710  -0.935  20.152  1.00  0.91           N  
ATOM   2799  CA  MET A 187     -26.890  -0.089  19.981  1.00  0.91           C  
ATOM   2800  C   MET A 187     -27.990  -0.444  20.985  1.00  0.91           C  
ATOM   2801  O   MET A 187     -28.063  -1.592  21.456  1.00  0.91           O  
ATOM   2802  CB  MET A 187     -27.430  -0.201  18.567  1.00  0.91           C  
ATOM   2803  CG  MET A 187     -26.472   0.221  17.499  1.00  0.91           C  
ATOM   2804  SD  MET A 187     -27.176   0.145  15.868  1.00  0.91           S  
ATOM   2805  CE  MET A 187     -27.201  -1.601  15.541  1.00  0.91           C  
ATOM   2806  H   MET A 187     -25.724  -1.882  19.799  1.00  0.91           H  
ATOM   2807  HA  MET A 187     -26.619   0.939  20.179  1.00  0.91           H  
ATOM   2808 1HB  MET A 187     -27.751  -1.220  18.368  1.00  0.91           H  
ATOM   2809 2HB  MET A 187     -28.301   0.439  18.490  1.00  0.91           H  
ATOM   2810 1HG  MET A 187     -26.127   1.227  17.668  1.00  0.91           H  
ATOM   2811 2HG  MET A 187     -25.623  -0.447  17.539  1.00  0.91           H  
ATOM   2812 1HE  MET A 187     -27.629  -1.782  14.563  1.00  0.91           H  
ATOM   2813 2HE  MET A 187     -26.199  -1.987  15.571  1.00  0.91           H  
ATOM   2814 3HE  MET A 187     -27.793  -2.106  16.293  1.00  0.91           H  
ATOM   2815  N   GLU A 188     -28.858   0.539  21.256  1.00  0.91           N  
ATOM   2816  CA  GLU A 188     -30.017   0.420  22.145  1.00  0.91           C  
ATOM   2817  C   GLU A 188     -31.323   0.873  21.482  1.00  0.91           C  
ATOM   2818  O   GLU A 188     -31.311   1.579  20.474  1.00  0.91           O  
ATOM   2819  CB  GLU A 188     -29.791   1.249  23.414  1.00  0.91           C  
ATOM   2820  CG  GLU A 188     -28.669   0.750  24.334  1.00  0.91           C  
ATOM   2821  CD  GLU A 188     -29.015  -0.539  25.051  1.00  0.91           C  
ATOM   2822  OE1 GLU A 188     -30.176  -0.848  25.156  1.00  0.91           O  
ATOM   2823  OE2 GLU A 188     -28.107  -1.234  25.474  1.00  0.91           O  
ATOM   2824  H   GLU A 188     -28.681   1.450  20.841  1.00  0.91           H  
ATOM   2825  HA  GLU A 188     -30.130  -0.628  22.423  1.00  0.91           H  
ATOM   2826 1HB  GLU A 188     -29.551   2.276  23.131  1.00  0.91           H  
ATOM   2827 2HB  GLU A 188     -30.709   1.279  23.999  1.00  0.91           H  
ATOM   2828 1HG  GLU A 188     -27.766   0.593  23.742  1.00  0.91           H  
ATOM   2829 2HG  GLU A 188     -28.449   1.523  25.070  1.00  0.91           H  
ATOM   2830  N   GLY A 189     -32.451   0.488  22.083  1.00  0.91           N  
ATOM   2831  CA  GLY A 189     -33.785   0.849  21.585  1.00  0.91           C  
ATOM   2832  C   GLY A 189     -34.381  -0.320  20.804  1.00  0.91           C  
ATOM   2833  O   GLY A 189     -33.746  -1.372  20.726  1.00  0.91           O  
ATOM   2834  H   GLY A 189     -32.375  -0.085  22.917  1.00  0.91           H  
ATOM   2835 1HA  GLY A 189     -34.416   1.102  22.435  1.00  0.91           H  
ATOM   2836 2HA  GLY A 189     -33.717   1.730  20.944  1.00  0.91           H  
ATOM   2837  N   PRO A 190     -35.621  -0.212  20.293  1.00  0.92           N  
ATOM   2838  CA  PRO A 190     -36.309  -1.271  19.577  1.00  0.92           C  
ATOM   2839  C   PRO A 190     -35.507  -1.714  18.357  1.00  0.92           C  
ATOM   2840  O   PRO A 190     -34.972  -0.895  17.605  1.00  0.92           O  
ATOM   2841  CB  PRO A 190     -37.628  -0.603  19.163  1.00  0.92           C  
ATOM   2842  CG  PRO A 190     -37.832   0.501  20.187  1.00  0.92           C  
ATOM   2843  CD  PRO A 190     -36.423   1.014  20.484  1.00  0.92           C  
ATOM   2844  HA  PRO A 190     -36.487  -2.115  20.253  1.00  0.92           H  
ATOM   2845 1HB  PRO A 190     -37.570  -0.265  18.133  1.00  0.92           H  
ATOM   2846 2HB  PRO A 190     -38.437  -1.349  19.192  1.00  0.92           H  
ATOM   2847 1HG  PRO A 190     -38.487   1.284  19.770  1.00  0.92           H  
ATOM   2848 2HG  PRO A 190     -38.338   0.104  21.077  1.00  0.92           H  
ATOM   2849 1HD  PRO A 190     -36.125   1.788  19.767  1.00  0.92           H  
ATOM   2850 2HD  PRO A 190     -36.392   1.372  21.513  1.00  0.92           H  
ATOM   2851  N   GLY A 191     -35.503  -3.021  18.139  1.00  0.93           N  
ATOM   2852  CA  GLY A 191     -34.773  -3.615  17.037  1.00  0.93           C  
ATOM   2853  C   GLY A 191     -35.603  -3.501  15.793  1.00  0.93           C  
ATOM   2854  O   GLY A 191     -36.347  -2.535  15.633  1.00  0.93           O  
ATOM   2855  H   GLY A 191     -35.988  -3.629  18.782  1.00  0.93           H  
ATOM   2856 1HA  GLY A 191     -33.822  -3.103  16.899  1.00  0.93           H  
ATOM   2857 2HA  GLY A 191     -34.559  -4.660  17.253  1.00  0.93           H  
ATOM   2858  N   VAL A 192     -35.491  -4.466  14.906  1.00  0.92           N  
ATOM   2859  CA  VAL A 192     -36.196  -4.316  13.659  1.00  0.92           C  
ATOM   2860  C   VAL A 192     -37.693  -4.167  13.897  1.00  0.92           C  
ATOM   2861  O   VAL A 192     -38.320  -4.983  14.577  1.00  0.92           O  
ATOM   2862  CB  VAL A 192     -35.866  -5.509  12.739  1.00  0.92           C  
ATOM   2863  CG1 VAL A 192     -36.693  -5.481  11.465  1.00  0.92           C  
ATOM   2864  CG2 VAL A 192     -34.394  -5.422  12.385  1.00  0.92           C  
ATOM   2865  H   VAL A 192     -34.901  -5.266  15.074  1.00  0.92           H  
ATOM   2866  HA  VAL A 192     -35.831  -3.424  13.178  1.00  0.92           H  
ATOM   2867  HB  VAL A 192     -36.080  -6.440  13.257  1.00  0.92           H  
ATOM   2868 1HG1 VAL A 192     -36.429  -6.331  10.830  1.00  0.92           H  
ATOM   2869 2HG1 VAL A 192     -37.744  -5.541  11.716  1.00  0.92           H  
ATOM   2870 3HG1 VAL A 192     -36.498  -4.564  10.925  1.00  0.92           H  
ATOM   2871 1HG2 VAL A 192     -34.125  -6.253  11.745  1.00  0.92           H  
ATOM   2872 2HG2 VAL A 192     -34.208  -4.482  11.862  1.00  0.92           H  
ATOM   2873 3HG2 VAL A 192     -33.796  -5.456  13.293  1.00  0.92           H  
ATOM   2874  N   LEU A 193     -38.239  -3.103  13.314  1.00  0.90           N  
ATOM   2875  CA  LEU A 193     -39.639  -2.731  13.392  1.00  0.90           C  
ATOM   2876  C   LEU A 193     -40.337  -3.459  12.271  1.00  0.90           C  
ATOM   2877  O   LEU A 193     -41.494  -3.864  12.381  1.00  0.90           O  
ATOM   2878  CB  LEU A 193     -39.832  -1.227  13.112  1.00  0.90           C  
ATOM   2879  CG  LEU A 193     -39.139  -0.194  14.030  1.00  0.90           C  
ATOM   2880  CD1 LEU A 193     -39.380   1.197  13.419  1.00  0.90           C  
ATOM   2881  CD2 LEU A 193     -39.656  -0.280  15.457  1.00  0.90           C  
ATOM   2882  H   LEU A 193     -37.615  -2.521  12.784  1.00  0.90           H  
ATOM   2883  HA  LEU A 193     -40.056  -3.026  14.353  1.00  0.90           H  
ATOM   2884 1HB  LEU A 193     -39.475  -1.034  12.098  1.00  0.90           H  
ATOM   2885 2HB  LEU A 193     -40.900  -1.015  13.132  1.00  0.90           H  
ATOM   2886  HG  LEU A 193     -38.089  -0.378  14.038  1.00  0.90           H  
ATOM   2887 1HD1 LEU A 193     -38.881   1.950  13.998  1.00  0.90           H  
ATOM   2888 2HD1 LEU A 193     -38.979   1.210  12.404  1.00  0.90           H  
ATOM   2889 3HD1 LEU A 193     -40.450   1.411  13.392  1.00  0.90           H  
ATOM   2890 1HD2 LEU A 193     -39.147   0.460  16.074  1.00  0.90           H  
ATOM   2891 2HD2 LEU A 193     -40.727  -0.087  15.472  1.00  0.90           H  
ATOM   2892 3HD2 LEU A 193     -39.455  -1.279  15.854  1.00  0.90           H  
ATOM   2893  N   ALA A 194     -39.613  -3.587  11.160  1.00  0.87           N  
ATOM   2894  CA  ALA A 194     -40.165  -4.212   9.974  1.00  0.87           C  
ATOM   2895  C   ALA A 194     -39.098  -4.708   9.006  1.00  0.87           C  
ATOM   2896  O   ALA A 194     -38.009  -4.142   8.876  1.00  0.87           O  
ATOM   2897  CB  ALA A 194     -41.070  -3.230   9.256  1.00  0.87           C  
ATOM   2898  H   ALA A 194     -38.658  -3.228  11.159  1.00  0.87           H  
ATOM   2899  HA  ALA A 194     -40.751  -5.074  10.291  1.00  0.87           H  
ATOM   2900 1HB  ALA A 194     -41.505  -3.710   8.390  1.00  0.87           H  
ATOM   2901 2HB  ALA A 194     -41.869  -2.903   9.921  1.00  0.87           H  
ATOM   2902 3HB  ALA A 194     -40.492  -2.366   8.931  1.00  0.87           H  
ATOM   2903  N   ASP A 195     -39.478  -5.724   8.252  1.00  0.83           N  
ATOM   2904  CA  ASP A 195     -38.692  -6.275   7.157  1.00  0.83           C  
ATOM   2905  C   ASP A 195     -39.412  -5.880   5.881  1.00  0.83           C  
ATOM   2906  O   ASP A 195     -40.597  -6.202   5.728  1.00  0.83           O  
ATOM   2907  CB  ASP A 195     -38.595  -7.798   7.262  1.00  0.83           C  
ATOM   2908  CG  ASP A 195     -37.761  -8.316   8.464  1.00  0.83           C  
ATOM   2909  OD1 ASP A 195     -36.581  -8.070   8.464  1.00  0.83           O  
ATOM   2910  OD2 ASP A 195     -38.304  -8.955   9.350  1.00  0.83           O  
ATOM   2911  H   ASP A 195     -40.382  -6.139   8.438  1.00  0.83           H  
ATOM   2912  HA  ASP A 195     -37.694  -5.835   7.150  1.00  0.83           H  
ATOM   2913 1HB  ASP A 195     -39.603  -8.230   7.302  1.00  0.83           H  
ATOM   2914 2HB  ASP A 195     -38.126  -8.166   6.367  1.00  0.83           H  
ATOM   2915  N   THR A 196     -38.751  -5.107   5.015  1.00  0.80           N  
ATOM   2916  CA  THR A 196     -39.456  -4.633   3.835  1.00  0.80           C  
ATOM   2917  C   THR A 196     -38.699  -4.845   2.515  1.00  0.80           C  
ATOM   2918  O   THR A 196     -37.467  -4.910   2.496  1.00  0.80           O  
ATOM   2919  CB  THR A 196     -39.726  -3.127   3.985  1.00  0.80           C  
ATOM   2920  OG1 THR A 196     -38.475  -2.413   3.958  1.00  0.80           O  
ATOM   2921  CG2 THR A 196     -40.429  -2.798   5.334  1.00  0.80           C  
ATOM   2922  H   THR A 196     -37.775  -4.847   5.167  1.00  0.80           H  
ATOM   2923  HA  THR A 196     -40.394  -5.165   3.772  1.00  0.80           H  
ATOM   2924  HB  THR A 196     -40.350  -2.814   3.162  1.00  0.80           H  
ATOM   2925  HG1 THR A 196     -37.874  -2.805   4.613  1.00  0.80           H  
ATOM   2926 1HG2 THR A 196     -40.609  -1.730   5.397  1.00  0.80           H  
ATOM   2927 2HG2 THR A 196     -41.366  -3.307   5.401  1.00  0.80           H  
ATOM   2928 3HG2 THR A 196     -39.798  -3.099   6.166  1.00  0.80           H  
ATOM   2929  N   ILE A 197     -39.434  -4.915   1.399  1.00  0.76           N  
ATOM   2930  CA  ILE A 197     -38.775  -4.979   0.085  1.00  0.76           C  
ATOM   2931  C   ILE A 197     -39.063  -3.724  -0.718  1.00  0.76           C  
ATOM   2932  O   ILE A 197     -40.227  -3.357  -0.892  1.00  0.76           O  
ATOM   2933  CB  ILE A 197     -39.225  -6.181  -0.782  1.00  0.76           C  
ATOM   2934  CG1 ILE A 197     -39.090  -7.469  -0.078  1.00  0.76           C  
ATOM   2935  CG2 ILE A 197     -38.410  -6.231  -2.070  1.00  0.76           C  
ATOM   2936  CD1 ILE A 197     -37.731  -7.811   0.317  1.00  0.76           C  
ATOM   2937  H   ILE A 197     -40.450  -4.885   1.491  1.00  0.76           H  
ATOM   2938  HA  ILE A 197     -37.700  -5.040   0.225  1.00  0.76           H  
ATOM   2939  HB  ILE A 197     -40.244  -6.074  -1.056  1.00  0.76           H  
ATOM   2940 1HG1 ILE A 197     -39.721  -7.444   0.781  1.00  0.76           H  
ATOM   2941 2HG1 ILE A 197     -39.440  -8.231  -0.726  1.00  0.76           H  
ATOM   2942 1HG2 ILE A 197     -38.753  -7.070  -2.675  1.00  0.76           H  
ATOM   2943 2HG2 ILE A 197     -38.538  -5.311  -2.631  1.00  0.76           H  
ATOM   2944 3HG2 ILE A 197     -37.352  -6.361  -1.832  1.00  0.76           H  
ATOM   2945 1HD1 ILE A 197     -37.736  -8.761   0.818  1.00  0.76           H  
ATOM   2946 2HD1 ILE A 197     -37.087  -7.861  -0.561  1.00  0.76           H  
ATOM   2947 3HD1 ILE A 197     -37.374  -7.066   0.988  1.00  0.76           H  
ATOM   2948  N   SER A 198     -38.018  -3.068  -1.210  1.00  0.73           N  
ATOM   2949  CA  SER A 198     -38.185  -1.891  -2.050  1.00  0.73           C  
ATOM   2950  C   SER A 198     -38.092  -2.273  -3.516  1.00  0.73           C  
ATOM   2951  O   SER A 198     -37.068  -2.796  -3.971  1.00  0.73           O  
ATOM   2952  CB  SER A 198     -37.133  -0.838  -1.770  1.00  0.73           C  
ATOM   2953  OG  SER A 198     -37.250  -0.267  -0.481  1.00  0.73           O  
ATOM   2954  H   SER A 198     -37.084  -3.417  -1.022  1.00  0.73           H  
ATOM   2955  HA  SER A 198     -39.169  -1.463  -1.874  1.00  0.73           H  
ATOM   2956 1HB  SER A 198     -36.147  -1.294  -1.878  1.00  0.73           H  
ATOM   2957 2HB  SER A 198     -37.205  -0.060  -2.519  1.00  0.73           H  
ATOM   2958  HG  SER A 198     -36.520   0.361  -0.398  1.00  0.73           H  
ATOM   2959  N   VAL A 199     -39.153  -1.998  -4.253  1.00  0.70           N  
ATOM   2960  CA  VAL A 199     -39.195  -2.280  -5.670  1.00  0.70           C  
ATOM   2961  C   VAL A 199     -39.172  -0.975  -6.438  1.00  0.70           C  
ATOM   2962  O   VAL A 199     -40.070  -0.142  -6.308  1.00  0.70           O  
ATOM   2963  CB  VAL A 199     -40.461  -3.056  -6.015  1.00  0.70           C  
ATOM   2964  CG1 VAL A 199     -40.504  -3.314  -7.508  1.00  0.70           C  
ATOM   2965  CG2 VAL A 199     -40.494  -4.360  -5.218  1.00  0.70           C  
ATOM   2966  H   VAL A 199     -39.976  -1.607  -3.807  1.00  0.70           H  
ATOM   2967  HA  VAL A 199     -38.323  -2.872  -5.947  1.00  0.70           H  
ATOM   2968  HB  VAL A 199     -41.334  -2.451  -5.757  1.00  0.70           H  
ATOM   2969 1HG1 VAL A 199     -41.416  -3.837  -7.756  1.00  0.70           H  
ATOM   2970 2HG1 VAL A 199     -40.482  -2.366  -8.044  1.00  0.70           H  
ATOM   2971 3HG1 VAL A 199     -39.638  -3.913  -7.795  1.00  0.70           H  
ATOM   2972 1HG2 VAL A 199     -41.402  -4.908  -5.456  1.00  0.70           H  
ATOM   2973 2HG2 VAL A 199     -39.629  -4.957  -5.476  1.00  0.70           H  
ATOM   2974 3HG2 VAL A 199     -40.477  -4.138  -4.147  1.00  0.70           H  
ATOM   2975  N   LEU A 200     -38.126  -0.793  -7.218  1.00  0.69           N  
ATOM   2976  CA  LEU A 200     -37.896   0.427  -7.971  1.00  0.69           C  
ATOM   2977  C   LEU A 200     -38.351   0.182  -9.394  1.00  0.69           C  
ATOM   2978  O   LEU A 200     -37.955  -0.825  -9.994  1.00  0.69           O  
ATOM   2979  CB  LEU A 200     -36.412   0.792  -7.891  1.00  0.69           C  
ATOM   2980  CG  LEU A 200     -35.962   2.031  -8.614  1.00  0.69           C  
ATOM   2981  CD1 LEU A 200     -36.599   3.242  -7.945  1.00  0.69           C  
ATOM   2982  CD2 LEU A 200     -34.432   2.078  -8.580  1.00  0.69           C  
ATOM   2983  H   LEU A 200     -37.442  -1.544  -7.294  1.00  0.69           H  
ATOM   2984  HA  LEU A 200     -38.491   1.235  -7.547  1.00  0.69           H  
ATOM   2985 1HB  LEU A 200     -36.158   0.926  -6.836  1.00  0.69           H  
ATOM   2986 2HB  LEU A 200     -35.832  -0.047  -8.272  1.00  0.69           H  
ATOM   2987  HG  LEU A 200     -36.298   2.010  -9.635  1.00  0.69           H  
ATOM   2988 1HD1 LEU A 200     -36.291   4.157  -8.451  1.00  0.69           H  
ATOM   2989 2HD1 LEU A 200     -37.671   3.149  -8.000  1.00  0.69           H  
ATOM   2990 3HD1 LEU A 200     -36.305   3.282  -6.909  1.00  0.69           H  
ATOM   2991 1HD2 LEU A 200     -34.076   2.972  -9.095  1.00  0.69           H  
ATOM   2992 2HD2 LEU A 200     -34.092   2.096  -7.551  1.00  0.69           H  
ATOM   2993 3HD2 LEU A 200     -34.029   1.191  -9.074  1.00  0.69           H  
ATOM   2994  N   PHE A 201     -39.211   1.056  -9.918  1.00  0.69           N  
ATOM   2995  CA  PHE A 201     -39.752   0.841 -11.255  1.00  0.69           C  
ATOM   2996  C   PHE A 201     -40.112   2.102 -12.049  1.00  0.69           C  
ATOM   2997  O   PHE A 201     -40.241   3.213 -11.515  1.00  0.69           O  
ATOM   2998  CB  PHE A 201     -41.007  -0.031 -11.164  1.00  0.69           C  
ATOM   2999  CG  PHE A 201     -42.097   0.594 -10.442  1.00  0.69           C  
ATOM   3000  CD1 PHE A 201     -43.088   1.309 -11.100  1.00  0.69           C  
ATOM   3001  CD2 PHE A 201     -42.138   0.488  -9.100  1.00  0.69           C  
ATOM   3002  CE1 PHE A 201     -44.106   1.897 -10.397  1.00  0.69           C  
ATOM   3003  CE2 PHE A 201     -43.117   1.060  -8.402  1.00  0.69           C  
ATOM   3004  CZ  PHE A 201     -44.127   1.775  -9.038  1.00  0.69           C  
ATOM   3005  H   PHE A 201     -39.500   1.869  -9.371  1.00  0.69           H  
ATOM   3006  HA  PHE A 201     -39.013   0.290 -11.822  1.00  0.69           H  
ATOM   3007 1HB  PHE A 201     -41.361  -0.265 -12.161  1.00  0.69           H  
ATOM   3008 2HB  PHE A 201     -40.766  -0.962 -10.671  1.00  0.69           H  
ATOM   3009  HD1 PHE A 201     -43.043   1.394 -12.182  1.00  0.69           H  
ATOM   3010  HD2 PHE A 201     -41.358  -0.068  -8.583  1.00  0.69           H  
ATOM   3011  HE1 PHE A 201     -44.876   2.447 -10.914  1.00  0.69           H  
ATOM   3012  HE2 PHE A 201     -43.093   0.942  -7.352  1.00  0.69           H  
ATOM   3013  HZ  PHE A 201     -44.926   2.229  -8.463  1.00  0.69           H  
ATOM   3014  N   GLU A 202     -40.299   1.885 -13.349  1.00  0.70           N  
ATOM   3015  CA  GLU A 202     -40.789   2.895 -14.281  1.00  0.70           C  
ATOM   3016  C   GLU A 202     -42.169   2.459 -14.768  1.00  0.70           C  
ATOM   3017  O   GLU A 202     -42.385   1.283 -15.070  1.00  0.70           O  
ATOM   3018  CB  GLU A 202     -39.838   3.081 -15.467  1.00  0.70           C  
ATOM   3019  CG  GLU A 202     -40.291   4.145 -16.478  1.00  0.70           C  
ATOM   3020  CD  GLU A 202     -39.323   4.347 -17.634  1.00  0.70           C  
ATOM   3021  OE1 GLU A 202     -38.289   3.716 -17.647  1.00  0.70           O  
ATOM   3022  OE2 GLU A 202     -39.623   5.137 -18.499  1.00  0.70           O  
ATOM   3023  H   GLU A 202     -40.119   0.942 -13.694  1.00  0.70           H  
ATOM   3024  HA  GLU A 202     -40.890   3.848 -13.761  1.00  0.70           H  
ATOM   3025 1HB  GLU A 202     -38.856   3.356 -15.100  1.00  0.70           H  
ATOM   3026 2HB  GLU A 202     -39.731   2.147 -15.995  1.00  0.70           H  
ATOM   3027 1HG  GLU A 202     -41.254   3.847 -16.888  1.00  0.70           H  
ATOM   3028 2HG  GLU A 202     -40.435   5.090 -15.950  1.00  0.70           H  
ATOM   3029  N   ALA A 203     -43.125   3.375 -14.806  1.00  0.74           N  
ATOM   3030  CA  ALA A 203     -44.461   2.992 -15.266  1.00  0.74           C  
ATOM   3031  C   ALA A 203     -45.250   4.200 -15.728  1.00  0.74           C  
ATOM   3032  O   ALA A 203     -44.981   5.315 -15.294  1.00  0.74           O  
ATOM   3033  CB  ALA A 203     -45.208   2.283 -14.151  1.00  0.74           C  
ATOM   3034  H   ALA A 203     -42.914   4.338 -14.532  1.00  0.74           H  
ATOM   3035  HA  ALA A 203     -44.350   2.316 -16.114  1.00  0.74           H  
ATOM   3036 1HB  ALA A 203     -46.161   1.990 -14.529  1.00  0.74           H  
ATOM   3037 2HB  ALA A 203     -44.664   1.403 -13.842  1.00  0.74           H  
ATOM   3038 3HB  ALA A 203     -45.331   2.945 -13.308  1.00  0.74           H  
ATOM   3039  N   ASP A 204     -46.273   4.015 -16.563  1.00  0.79           N  
ATOM   3040  CA  ASP A 204     -47.062   5.203 -16.892  1.00  0.79           C  
ATOM   3041  C   ASP A 204     -48.044   5.493 -15.785  1.00  0.79           C  
ATOM   3042  O   ASP A 204     -49.212   5.106 -15.814  1.00  0.79           O  
ATOM   3043  CB  ASP A 204     -47.826   5.090 -18.200  1.00  0.79           C  
ATOM   3044  CG  ASP A 204     -48.566   6.433 -18.563  1.00  0.79           C  
ATOM   3045  OD1 ASP A 204     -48.698   7.329 -17.715  1.00  0.79           O  
ATOM   3046  OD2 ASP A 204     -49.002   6.532 -19.688  1.00  0.79           O  
ATOM   3047  H   ASP A 204     -46.490   3.098 -16.935  1.00  0.79           H  
ATOM   3048  HA  ASP A 204     -46.388   6.058 -16.976  1.00  0.79           H  
ATOM   3049 1HB  ASP A 204     -47.137   4.839 -19.006  1.00  0.79           H  
ATOM   3050 2HB  ASP A 204     -48.560   4.287 -18.126  1.00  0.79           H  
ATOM   3051  N   LEU A 205     -47.546   6.241 -14.836  1.00  0.85           N  
ATOM   3052  CA  LEU A 205     -48.239   6.601 -13.629  1.00  0.85           C  
ATOM   3053  C   LEU A 205     -49.109   7.836 -13.805  1.00  0.85           C  
ATOM   3054  O   LEU A 205     -49.790   8.239 -12.865  1.00  0.85           O  
ATOM   3055  CB  LEU A 205     -47.200   6.865 -12.545  1.00  0.85           C  
ATOM   3056  CG  LEU A 205     -46.351   5.679 -12.136  1.00  0.85           C  
ATOM   3057  CD1 LEU A 205     -45.267   6.152 -11.224  1.00  0.85           C  
ATOM   3058  CD2 LEU A 205     -47.232   4.657 -11.450  1.00  0.85           C  
ATOM   3059  H   LEU A 205     -46.565   6.500 -14.950  1.00  0.85           H  
ATOM   3060  HA  LEU A 205     -48.869   5.765 -13.336  1.00  0.85           H  
ATOM   3061 1HB  LEU A 205     -46.531   7.643 -12.900  1.00  0.85           H  
ATOM   3062 2HB  LEU A 205     -47.709   7.228 -11.660  1.00  0.85           H  
ATOM   3063  HG  LEU A 205     -45.888   5.241 -13.001  1.00  0.85           H  
ATOM   3064 1HD1 LEU A 205     -44.642   5.310 -10.926  1.00  0.85           H  
ATOM   3065 2HD1 LEU A 205     -44.655   6.882 -11.738  1.00  0.85           H  
ATOM   3066 3HD1 LEU A 205     -45.714   6.618 -10.362  1.00  0.85           H  
ATOM   3067 1HD2 LEU A 205     -46.639   3.809 -11.149  1.00  0.85           H  
ATOM   3068 2HD2 LEU A 205     -47.700   5.105 -10.569  1.00  0.85           H  
ATOM   3069 3HD2 LEU A 205     -47.997   4.329 -12.141  1.00  0.85           H  
ATOM   3070  N   ASP A 206     -49.110   8.453 -14.999  1.00  0.94           N  
ATOM   3071  CA  ASP A 206     -49.875   9.693 -15.203  1.00  0.94           C  
ATOM   3072  C   ASP A 206     -51.377   9.456 -15.023  1.00  0.94           C  
ATOM   3073  O   ASP A 206     -52.123  10.358 -14.654  1.00  0.94           O  
ATOM   3074  CB  ASP A 206     -49.579  10.312 -16.574  1.00  0.94           C  
ATOM   3075  CG  ASP A 206     -50.013  11.809 -16.701  1.00  0.94           C  
ATOM   3076  OD1 ASP A 206     -49.457  12.643 -16.000  1.00  0.94           O  
ATOM   3077  OD2 ASP A 206     -50.881  12.097 -17.496  1.00  0.94           O  
ATOM   3078  H   ASP A 206     -48.608   8.045 -15.804  1.00  0.94           H  
ATOM   3079  HA  ASP A 206     -49.561  10.411 -14.444  1.00  0.94           H  
ATOM   3080 1HB  ASP A 206     -48.509  10.234 -16.779  1.00  0.94           H  
ATOM   3081 2HB  ASP A 206     -50.088   9.725 -17.345  1.00  0.94           H  
ATOM   3082  N   SER A 207     -51.825   8.235 -15.319  1.00  1.06           N  
ATOM   3083  CA  SER A 207     -53.231   7.861 -15.187  1.00  1.06           C  
ATOM   3084  C   SER A 207     -53.590   7.393 -13.760  1.00  1.06           C  
ATOM   3085  O   SER A 207     -54.729   7.003 -13.499  1.00  1.06           O  
ATOM   3086  CB  SER A 207     -53.579   6.788 -16.205  1.00  1.06           C  
ATOM   3087  OG  SER A 207     -52.903   5.580 -15.948  1.00  1.06           O  
ATOM   3088  H   SER A 207     -51.157   7.543 -15.641  1.00  1.06           H  
ATOM   3089  HA  SER A 207     -53.834   8.743 -15.408  1.00  1.06           H  
ATOM   3090 1HB  SER A 207     -54.655   6.615 -16.197  1.00  1.06           H  
ATOM   3091 2HB  SER A 207     -53.313   7.145 -17.200  1.00  1.06           H  
ATOM   3092  HG  SER A 207     -51.958   5.796 -15.910  1.00  1.06           H  
ATOM   3093  N   ILE A 208     -52.591   7.363 -12.871  1.00  1.22           N  
ATOM   3094  CA  ILE A 208     -52.701   6.892 -11.493  1.00  1.22           C  
ATOM   3095  C   ILE A 208     -52.511   7.994 -10.464  1.00  1.22           C  
ATOM   3096  O   ILE A 208     -53.354   8.204  -9.590  1.00  1.22           O  
ATOM   3097  CB  ILE A 208     -51.673   5.775 -11.292  1.00  1.22           C  
ATOM   3098  CG1 ILE A 208     -52.072   4.631 -12.166  1.00  1.22           C  
ATOM   3099  CG2 ILE A 208     -51.449   5.393  -9.871  1.00  1.22           C  
ATOM   3100  CD1 ILE A 208     -51.100   3.542 -12.248  1.00  1.22           C  
ATOM   3101  H   ILE A 208     -51.684   7.726 -13.145  1.00  1.22           H  
ATOM   3102  HA  ILE A 208     -53.694   6.475 -11.364  1.00  1.22           H  
ATOM   3103  HB  ILE A 208     -50.724   6.128 -11.676  1.00  1.22           H  
ATOM   3104 1HG1 ILE A 208     -52.992   4.251 -11.774  1.00  1.22           H  
ATOM   3105 2HG1 ILE A 208     -52.243   4.988 -13.175  1.00  1.22           H  
ATOM   3106 1HG2 ILE A 208     -50.686   4.634  -9.834  1.00  1.22           H  
ATOM   3107 2HG2 ILE A 208     -51.116   6.261  -9.334  1.00  1.22           H  
ATOM   3108 3HG2 ILE A 208     -52.345   5.022  -9.431  1.00  1.22           H  
ATOM   3109 1HD1 ILE A 208     -51.496   2.759 -12.891  1.00  1.22           H  
ATOM   3110 2HD1 ILE A 208     -50.178   3.911 -12.660  1.00  1.22           H  
ATOM   3111 3HD1 ILE A 208     -50.923   3.146 -11.279  1.00  1.22           H  
ATOM   3112  N   LEU A 209     -51.394   8.683 -10.566  1.00  1.41           N  
ATOM   3113  CA  LEU A 209     -51.082   9.785  -9.687  1.00  1.41           C  
ATOM   3114  C   LEU A 209     -51.651  10.997 -10.386  1.00  1.41           C  
ATOM   3115  O   LEU A 209     -51.716  10.982 -11.607  1.00  1.41           O  
ATOM   3116  CB  LEU A 209     -49.566   9.932  -9.563  1.00  1.41           C  
ATOM   3117  CG  LEU A 209     -48.837   8.727  -9.001  1.00  1.41           C  
ATOM   3118  CD1 LEU A 209     -47.323   8.959  -9.087  1.00  1.41           C  
ATOM   3119  CD2 LEU A 209     -49.275   8.554  -7.579  1.00  1.41           C  
ATOM   3120  H   LEU A 209     -50.742   8.453 -11.311  1.00  1.41           H  
ATOM   3121  HA  LEU A 209     -51.539   9.619  -8.718  1.00  1.41           H  
ATOM   3122 1HB  LEU A 209     -49.161  10.129 -10.559  1.00  1.41           H  
ATOM   3123 2HB  LEU A 209     -49.345  10.792  -8.926  1.00  1.41           H  
ATOM   3124  HG  LEU A 209     -49.087   7.837  -9.581  1.00  1.41           H  
ATOM   3125 1HD1 LEU A 209     -46.788   8.116  -8.684  1.00  1.41           H  
ATOM   3126 2HD1 LEU A 209     -47.032   9.100 -10.133  1.00  1.41           H  
ATOM   3127 3HD1 LEU A 209     -47.066   9.851  -8.516  1.00  1.41           H  
ATOM   3128 1HD2 LEU A 209     -48.789   7.704  -7.122  1.00  1.41           H  
ATOM   3129 2HD2 LEU A 209     -49.014   9.454  -7.031  1.00  1.41           H  
ATOM   3130 3HD2 LEU A 209     -50.351   8.420  -7.553  1.00  1.41           H  
ATOM   3131  N   PRO A 210     -52.088  12.047  -9.711  1.00  1.60           N  
ATOM   3132  CA  PRO A 210     -52.447  13.262 -10.391  1.00  1.60           C  
ATOM   3133  C   PRO A 210     -51.189  13.645 -11.152  1.00  1.60           C  
ATOM   3134  O   PRO A 210     -50.085  13.396 -10.652  1.00  1.60           O  
ATOM   3135  CB  PRO A 210     -52.777  14.217  -9.239  1.00  1.60           C  
ATOM   3136  CG  PRO A 210     -53.195  13.279  -8.084  1.00  1.60           C  
ATOM   3137  CD  PRO A 210     -52.323  12.021  -8.258  1.00  1.60           C  
ATOM   3138  HA  PRO A 210     -53.298  13.086 -11.067  1.00  1.60           H  
ATOM   3139 1HB  PRO A 210     -51.925  14.861  -9.026  1.00  1.60           H  
ATOM   3140 2HB  PRO A 210     -53.594  14.886  -9.545  1.00  1.60           H  
ATOM   3141 1HG  PRO A 210     -53.038  13.778  -7.112  1.00  1.60           H  
ATOM   3142 2HG  PRO A 210     -54.271  13.056  -8.154  1.00  1.60           H  
ATOM   3143 1HD  PRO A 210     -51.383  12.075  -7.694  1.00  1.60           H  
ATOM   3144 2HD  PRO A 210     -52.924  11.142  -7.975  1.00  1.60           H  
ATOM   3145  N   GLY A 211     -51.305  14.195 -12.351  1.00  1.76           N  
ATOM   3146  CA  GLY A 211     -50.070  14.567 -13.024  1.00  1.76           C  
ATOM   3147  C   GLY A 211     -49.384  15.578 -12.123  1.00  1.76           C  
ATOM   3148  O   GLY A 211     -49.995  16.578 -11.750  1.00  1.76           O  
ATOM   3149  H   GLY A 211     -52.204  14.362 -12.775  1.00  1.76           H  
ATOM   3150 1HA  GLY A 211     -49.442  13.687 -13.176  1.00  1.76           H  
ATOM   3151 2HA  GLY A 211     -50.285  14.997 -14.002  1.00  1.76           H  
ATOM   3152  N   GLY A 212     -48.137  15.320 -11.732  1.00  1.81           N  
ATOM   3153  CA  GLY A 212     -47.458  16.237 -10.814  1.00  1.81           C  
ATOM   3154  C   GLY A 212     -48.069  16.166  -9.402  1.00  1.81           C  
ATOM   3155  O   GLY A 212     -47.958  17.124  -8.631  1.00  1.81           O  
ATOM   3156  H   GLY A 212     -47.675  14.487 -12.066  1.00  1.81           H  
ATOM   3157 1HA  GLY A 212     -46.399  15.985 -10.769  1.00  1.81           H  
ATOM   3158 2HA  GLY A 212     -47.533  17.254 -11.196  1.00  1.81           H  
ATOM   3159  N   GLY A 213     -48.669  15.019  -9.070  1.00  1.75           N  
ATOM   3160  CA  GLY A 213     -49.373  14.766  -7.815  1.00  1.75           C  
ATOM   3161  C   GLY A 213     -48.536  14.463  -6.580  1.00  1.75           C  
ATOM   3162  O   GLY A 213     -47.344  14.772  -6.498  1.00  1.75           O  
ATOM   3163  H   GLY A 213     -48.731  14.293  -9.777  1.00  1.75           H  
ATOM   3164 1HA  GLY A 213     -50.029  15.606  -7.604  1.00  1.75           H  
ATOM   3165 2HA  GLY A 213     -50.028  13.919  -7.982  1.00  1.75           H  
ATOM   3166  N   PHE A 214     -49.196  13.889  -5.582  1.00  1.58           N  
ATOM   3167  CA  PHE A 214     -48.599  13.680  -4.269  1.00  1.58           C  
ATOM   3168  C   PHE A 214     -47.370  12.802  -4.318  1.00  1.58           C  
ATOM   3169  O   PHE A 214     -47.383  11.728  -4.915  1.00  1.58           O  
ATOM   3170  CB  PHE A 214     -49.655  13.079  -3.371  1.00  1.58           C  
ATOM   3171  CG  PHE A 214     -50.784  14.011  -3.286  1.00  1.58           C  
ATOM   3172  CD1 PHE A 214     -52.043  13.638  -3.712  1.00  1.58           C  
ATOM   3173  CD2 PHE A 214     -50.584  15.284  -2.863  1.00  1.58           C  
ATOM   3174  CE1 PHE A 214     -53.089  14.531  -3.673  1.00  1.58           C  
ATOM   3175  CE2 PHE A 214     -51.615  16.190  -2.822  1.00  1.58           C  
ATOM   3176  CZ  PHE A 214     -52.874  15.812  -3.222  1.00  1.58           C  
ATOM   3177  H   PHE A 214     -50.159  13.626  -5.728  1.00  1.58           H  
ATOM   3178  HA  PHE A 214     -48.305  14.639  -3.851  1.00  1.58           H  
ATOM   3179 1HB  PHE A 214     -50.008  12.142  -3.763  1.00  1.58           H  
ATOM   3180 2HB  PHE A 214     -49.256  12.910  -2.368  1.00  1.58           H  
ATOM   3181  HD1 PHE A 214     -52.205  12.622  -4.075  1.00  1.58           H  
ATOM   3182  HD2 PHE A 214     -49.574  15.577  -2.560  1.00  1.58           H  
ATOM   3183  HE1 PHE A 214     -54.082  14.225  -4.003  1.00  1.58           H  
ATOM   3184  HE2 PHE A 214     -51.434  17.209  -2.476  1.00  1.58           H  
ATOM   3185  HZ  PHE A 214     -53.695  16.529  -3.191  1.00  1.58           H  
ATOM   3186  N   ALA A 215     -46.300  13.265  -3.672  1.00  1.38           N  
ATOM   3187  CA  ALA A 215     -45.041  12.519  -3.649  1.00  1.38           C  
ATOM   3188  C   ALA A 215     -45.127  11.183  -2.930  1.00  1.38           C  
ATOM   3189  O   ALA A 215     -44.392  10.255  -3.270  1.00  1.38           O  
ATOM   3190  CB  ALA A 215     -43.943  13.340  -3.011  1.00  1.38           C  
ATOM   3191  H   ALA A 215     -46.367  14.172  -3.197  1.00  1.38           H  
ATOM   3192  HA  ALA A 215     -44.765  12.309  -4.681  1.00  1.38           H  
ATOM   3193 1HB  ALA A 215     -43.008  12.779  -3.045  1.00  1.38           H  
ATOM   3194 2HB  ALA A 215     -43.830  14.251  -3.572  1.00  1.38           H  
ATOM   3195 3HB  ALA A 215     -44.197  13.565  -1.971  1.00  1.38           H  
ATOM   3196  N   LEU A 216     -45.963  11.092  -1.899  1.00  1.20           N  
ATOM   3197  CA  LEU A 216     -45.968   9.872  -1.104  1.00  1.20           C  
ATOM   3198  C   LEU A 216     -47.342   9.362  -0.676  1.00  1.20           C  
ATOM   3199  O   LEU A 216     -48.177  10.099  -0.141  1.00  1.20           O  
ATOM   3200  CB  LEU A 216     -45.049  10.102   0.109  1.00  1.20           C  
ATOM   3201  CG  LEU A 216     -44.935   8.993   1.151  1.00  1.20           C  
ATOM   3202  CD1 LEU A 216     -44.323   7.751   0.557  1.00  1.20           C  
ATOM   3203  CD2 LEU A 216     -44.022   9.488   2.255  1.00  1.20           C  
ATOM   3204  H   LEU A 216     -46.569  11.868  -1.662  1.00  1.20           H  
ATOM   3205  HA  LEU A 216     -45.520   9.085  -1.706  1.00  1.20           H  
ATOM   3206 1HB  LEU A 216     -44.041  10.281  -0.270  1.00  1.20           H  
ATOM   3207 2HB  LEU A 216     -45.379  11.006   0.620  1.00  1.20           H  
ATOM   3208  HG  LEU A 216     -45.921   8.745   1.532  1.00  1.20           H  
ATOM   3209 1HD1 LEU A 216     -44.240   6.988   1.324  1.00  1.20           H  
ATOM   3210 2HD1 LEU A 216     -44.941   7.383  -0.243  1.00  1.20           H  
ATOM   3211 3HD1 LEU A 216     -43.346   8.001   0.184  1.00  1.20           H  
ATOM   3212 1HD2 LEU A 216     -43.908   8.723   2.993  1.00  1.20           H  
ATOM   3213 2HD2 LEU A 216     -43.050   9.717   1.830  1.00  1.20           H  
ATOM   3214 3HD2 LEU A 216     -44.424  10.377   2.712  1.00  1.20           H  
ATOM   3215  N   TYR A 217     -47.557   8.082  -0.956  1.00  1.09           N  
ATOM   3216  CA  TYR A 217     -48.746   7.344  -0.578  1.00  1.09           C  
ATOM   3217  C   TYR A 217     -48.449   6.189   0.378  1.00  1.09           C  
ATOM   3218  O   TYR A 217     -47.469   5.464   0.221  1.00  1.09           O  
ATOM   3219  CB  TYR A 217     -49.422   6.772  -1.826  1.00  1.09           C  
ATOM   3220  CG  TYR A 217     -50.181   7.727  -2.696  1.00  1.09           C  
ATOM   3221  CD1 TYR A 217     -49.542   8.590  -3.567  1.00  1.09           C  
ATOM   3222  CD2 TYR A 217     -51.569   7.674  -2.661  1.00  1.09           C  
ATOM   3223  CE1 TYR A 217     -50.298   9.424  -4.366  1.00  1.09           C  
ATOM   3224  CE2 TYR A 217     -52.314   8.496  -3.467  1.00  1.09           C  
ATOM   3225  CZ  TYR A 217     -51.689   9.375  -4.312  1.00  1.09           C  
ATOM   3226  OH  TYR A 217     -52.442  10.194  -5.119  1.00  1.09           O  
ATOM   3227  H   TYR A 217     -46.828   7.575  -1.454  1.00  1.09           H  
ATOM   3228  HA  TYR A 217     -49.419   8.032  -0.087  1.00  1.09           H  
ATOM   3229 1HB  TYR A 217     -48.669   6.308  -2.438  1.00  1.09           H  
ATOM   3230 2HB  TYR A 217     -50.106   5.992  -1.514  1.00  1.09           H  
ATOM   3231  HD1 TYR A 217     -48.450   8.624  -3.616  1.00  1.09           H  
ATOM   3232  HD2 TYR A 217     -52.069   6.974  -1.989  1.00  1.09           H  
ATOM   3233  HE1 TYR A 217     -49.800  10.116  -5.041  1.00  1.09           H  
ATOM   3234  HE2 TYR A 217     -53.405   8.447  -3.436  1.00  1.09           H  
ATOM   3235  HH  TYR A 217     -53.373   9.951  -5.038  1.00  1.09           H  
ATOM   3236  N   TYR A 218     -49.356   5.957   1.307  1.00  1.04           N  
ATOM   3237  CA  TYR A 218     -49.313   4.791   2.177  1.00  1.04           C  
ATOM   3238  C   TYR A 218     -50.469   3.924   1.804  1.00  1.04           C  
ATOM   3239  O   TYR A 218     -51.597   4.403   1.666  1.00  1.04           O  
ATOM   3240  CB  TYR A 218     -49.300   5.176   3.627  1.00  1.04           C  
ATOM   3241  CG  TYR A 218     -48.003   5.754   4.001  1.00  1.04           C  
ATOM   3242  CD1 TYR A 218     -47.725   7.073   3.730  1.00  1.04           C  
ATOM   3243  CD2 TYR A 218     -47.063   4.945   4.625  1.00  1.04           C  
ATOM   3244  CE1 TYR A 218     -46.511   7.574   4.080  1.00  1.04           C  
ATOM   3245  CE2 TYR A 218     -45.851   5.457   4.983  1.00  1.04           C  
ATOM   3246  CZ  TYR A 218     -45.574   6.765   4.710  1.00  1.04           C  
ATOM   3247  OH  TYR A 218     -44.375   7.281   5.078  1.00  1.04           O  
ATOM   3248  H   TYR A 218     -50.122   6.613   1.398  1.00  1.04           H  
ATOM   3249  HA  TYR A 218     -48.405   4.226   1.981  1.00  1.04           H  
ATOM   3250 1HB  TYR A 218     -50.065   5.898   3.809  1.00  1.04           H  
ATOM   3251 2HB  TYR A 218     -49.493   4.302   4.247  1.00  1.04           H  
ATOM   3252  HD1 TYR A 218     -48.466   7.709   3.240  1.00  1.04           H  
ATOM   3253  HD2 TYR A 218     -47.294   3.903   4.831  1.00  1.04           H  
ATOM   3254  HE1 TYR A 218     -46.279   8.609   3.874  1.00  1.04           H  
ATOM   3255  HE2 TYR A 218     -45.112   4.826   5.480  1.00  1.04           H  
ATOM   3256  HH  TYR A 218     -44.238   8.124   4.644  1.00  1.04           H  
ATOM   3257  N   LEU A 219     -50.165   2.668   1.554  1.00  1.05           N  
ATOM   3258  CA  LEU A 219     -51.148   1.762   1.019  1.00  1.05           C  
ATOM   3259  C   LEU A 219     -51.520   0.650   1.992  1.00  1.05           C  
ATOM   3260  O   LEU A 219     -50.651   0.043   2.635  1.00  1.05           O  
ATOM   3261  CB  LEU A 219     -50.565   1.257  -0.283  1.00  1.05           C  
ATOM   3262  CG  LEU A 219     -50.154   2.430  -1.230  1.00  1.05           C  
ATOM   3263  CD1 LEU A 219     -49.479   1.890  -2.422  1.00  1.05           C  
ATOM   3264  CD2 LEU A 219     -51.400   3.225  -1.607  1.00  1.05           C  
ATOM   3265  H   LEU A 219     -49.220   2.344   1.734  1.00  1.05           H  
ATOM   3266  HA  LEU A 219     -52.033   2.327   0.783  1.00  1.05           H  
ATOM   3267 1HB  LEU A 219     -49.708   0.677  -0.062  1.00  1.05           H  
ATOM   3268 2HB  LEU A 219     -51.303   0.633  -0.794  1.00  1.05           H  
ATOM   3269  HG  LEU A 219     -49.445   3.084  -0.723  1.00  1.05           H  
ATOM   3270 1HD1 LEU A 219     -49.193   2.700  -3.084  1.00  1.05           H  
ATOM   3271 2HD1 LEU A 219     -48.588   1.330  -2.124  1.00  1.05           H  
ATOM   3272 3HD1 LEU A 219     -50.172   1.243  -2.915  1.00  1.05           H  
ATOM   3273 1HD2 LEU A 219     -51.134   4.040  -2.257  1.00  1.05           H  
ATOM   3274 2HD2 LEU A 219     -52.069   2.579  -2.107  1.00  1.05           H  
ATOM   3275 3HD2 LEU A 219     -51.887   3.621  -0.723  1.00  1.05           H  
ATOM   3276  N   ARG A 220     -52.822   0.363   2.069  1.00  1.09           N  
ATOM   3277  CA  ARG A 220     -53.332  -0.661   2.980  1.00  1.09           C  
ATOM   3278  C   ARG A 220     -54.271  -1.701   2.333  1.00  1.09           C  
ATOM   3279  O   ARG A 220     -55.227  -2.168   2.957  1.00  1.09           O  
ATOM   3280  CB  ARG A 220     -54.006   0.017   4.165  1.00  1.09           C  
ATOM   3281  CG  ARG A 220     -54.469  -0.920   5.274  1.00  1.09           C  
ATOM   3282  CD  ARG A 220     -53.301  -1.616   5.939  1.00  1.09           C  
ATOM   3283  NE  ARG A 220     -53.730  -2.403   7.082  1.00  1.09           N  
ATOM   3284  CZ  ARG A 220     -53.020  -3.358   7.706  1.00  1.09           C  
ATOM   3285  NH1 ARG A 220     -51.801  -3.709   7.322  1.00  1.09           N  
ATOM   3286  NH2 ARG A 220     -53.591  -3.946   8.733  1.00  1.09           N  
ATOM   3287  H   ARG A 220     -53.471   0.928   1.512  1.00  1.09           H  
ATOM   3288  HA  ARG A 220     -52.474  -1.207   3.369  1.00  1.09           H  
ATOM   3289 1HB  ARG A 220     -53.316   0.736   4.612  1.00  1.09           H  
ATOM   3290 2HB  ARG A 220     -54.876   0.576   3.812  1.00  1.09           H  
ATOM   3291 1HG  ARG A 220     -55.002  -0.352   6.041  1.00  1.09           H  
ATOM   3292 2HG  ARG A 220     -55.131  -1.682   4.866  1.00  1.09           H  
ATOM   3293 1HD  ARG A 220     -52.822  -2.287   5.223  1.00  1.09           H  
ATOM   3294 2HD  ARG A 220     -52.573  -0.878   6.283  1.00  1.09           H  
ATOM   3295  HE  ARG A 220     -54.670  -2.220   7.478  1.00  1.09           H  
ATOM   3296 1HH1 ARG A 220     -51.327  -3.251   6.534  1.00  1.09           H  
ATOM   3297 2HH1 ARG A 220     -51.312  -4.432   7.826  1.00  1.09           H  
ATOM   3298 1HH2 ARG A 220     -54.541  -3.625   8.994  1.00  1.09           H  
ATOM   3299 2HH2 ARG A 220     -53.118  -4.672   9.244  1.00  1.09           H  
ATOM   3300  N   ASN A 221     -54.001  -2.051   1.080  1.00  1.14           N  
ATOM   3301  CA  ASN A 221     -54.738  -3.090   0.358  1.00  1.14           C  
ATOM   3302  C   ASN A 221     -54.440  -4.431   1.034  1.00  1.14           C  
ATOM   3303  O   ASN A 221     -53.290  -4.689   1.365  1.00  1.14           O  
ATOM   3304  CB  ASN A 221     -54.314  -3.184  -1.106  1.00  1.14           C  
ATOM   3305  CG  ASN A 221     -55.203  -4.090  -1.952  1.00  1.14           C  
ATOM   3306  OD1 ASN A 221     -55.187  -5.331  -1.869  1.00  1.14           O  
ATOM   3307  ND2 ASN A 221     -55.998  -3.476  -2.789  1.00  1.14           N  
ATOM   3308  H   ASN A 221     -53.222  -1.599   0.613  1.00  1.14           H  
ATOM   3309  HA  ASN A 221     -55.796  -2.853   0.407  1.00  1.14           H  
ATOM   3310 1HB  ASN A 221     -54.307  -2.200  -1.556  1.00  1.14           H  
ATOM   3311 2HB  ASN A 221     -53.291  -3.560  -1.150  1.00  1.14           H  
ATOM   3312 1HD2 ASN A 221     -56.608  -4.006  -3.377  1.00  1.14           H  
ATOM   3313 2HD2 ASN A 221     -55.997  -2.479  -2.846  1.00  1.14           H  
ATOM   3314  N   PRO A 222     -55.405  -5.315   1.285  1.00  1.16           N  
ATOM   3315  CA  PRO A 222     -55.154  -6.637   1.842  1.00  1.16           C  
ATOM   3316  C   PRO A 222     -54.019  -7.410   1.133  1.00  1.16           C  
ATOM   3317  O   PRO A 222     -53.325  -8.203   1.769  1.00  1.16           O  
ATOM   3318  CB  PRO A 222     -56.512  -7.316   1.639  1.00  1.16           C  
ATOM   3319  CG  PRO A 222     -57.514  -6.174   1.733  1.00  1.16           C  
ATOM   3320  CD  PRO A 222     -56.832  -4.998   1.064  1.00  1.16           C  
ATOM   3321  HA  PRO A 222     -54.930  -6.531   2.914  1.00  1.16           H  
ATOM   3322 1HB  PRO A 222     -56.532  -7.828   0.663  1.00  1.16           H  
ATOM   3323 2HB  PRO A 222     -56.664  -8.087   2.408  1.00  1.16           H  
ATOM   3324 1HG  PRO A 222     -58.457  -6.456   1.239  1.00  1.16           H  
ATOM   3325 2HG  PRO A 222     -57.756  -5.972   2.787  1.00  1.16           H  
ATOM   3326 1HD  PRO A 222     -57.082  -4.963  -0.001  1.00  1.16           H  
ATOM   3327 2HD  PRO A 222     -57.120  -4.079   1.603  1.00  1.16           H  
ATOM   3328  N   ALA A 223     -53.831  -7.199  -0.182  1.00  1.16           N  
ATOM   3329  CA  ALA A 223     -52.778  -7.890  -0.937  1.00  1.16           C  
ATOM   3330  C   ALA A 223     -51.419  -7.175  -0.874  1.00  1.16           C  
ATOM   3331  O   ALA A 223     -50.427  -7.672  -1.412  1.00  1.16           O  
ATOM   3332  CB  ALA A 223     -53.190  -8.028  -2.391  1.00  1.16           C  
ATOM   3333  H   ALA A 223     -54.409  -6.535  -0.687  1.00  1.16           H  
ATOM   3334  HA  ALA A 223     -52.656  -8.882  -0.504  1.00  1.16           H  
ATOM   3335 1HB  ALA A 223     -52.419  -8.574  -2.933  1.00  1.16           H  
ATOM   3336 2HB  ALA A 223     -54.132  -8.566  -2.455  1.00  1.16           H  
ATOM   3337 3HB  ALA A 223     -53.305  -7.036  -2.829  1.00  1.16           H  
ATOM   3338  N   PHE A 224     -51.386  -5.988  -0.279  1.00  1.11           N  
ATOM   3339  CA  PHE A 224     -50.189  -5.162  -0.207  1.00  1.11           C  
ATOM   3340  C   PHE A 224     -50.281  -4.072   0.849  1.00  1.11           C  
ATOM   3341  O   PHE A 224     -51.096  -3.157   0.726  1.00  1.11           O  
ATOM   3342  CB  PHE A 224     -49.952  -4.434  -1.527  1.00  1.11           C  
ATOM   3343  CG  PHE A 224     -48.780  -3.520  -1.448  1.00  1.11           C  
ATOM   3344  CD1 PHE A 224     -47.552  -3.892  -1.873  1.00  1.11           C  
ATOM   3345  CD2 PHE A 224     -48.920  -2.270  -0.855  1.00  1.11           C  
ATOM   3346  CE1 PHE A 224     -46.487  -3.055  -1.731  1.00  1.11           C  
ATOM   3347  CE2 PHE A 224     -47.841  -1.446  -0.704  1.00  1.11           C  
ATOM   3348  CZ  PHE A 224     -46.636  -1.838  -1.129  1.00  1.11           C  
ATOM   3349  H   PHE A 224     -52.218  -5.638   0.186  1.00  1.11           H  
ATOM   3350  HA  PHE A 224     -49.338  -5.804   0.025  1.00  1.11           H  
ATOM   3351 1HB  PHE A 224     -49.773  -5.160  -2.324  1.00  1.11           H  
ATOM   3352 2HB  PHE A 224     -50.830  -3.852  -1.798  1.00  1.11           H  
ATOM   3353  HD1 PHE A 224     -47.431  -4.846  -2.338  1.00  1.11           H  
ATOM   3354  HD2 PHE A 224     -49.898  -1.958  -0.494  1.00  1.11           H  
ATOM   3355  HE1 PHE A 224     -45.526  -3.355  -2.097  1.00  1.11           H  
ATOM   3356  HE2 PHE A 224     -47.940  -0.481  -0.237  1.00  1.11           H  
ATOM   3357  HZ  PHE A 224     -45.787  -1.177  -0.995  1.00  1.11           H  
ATOM   3358  N   SER A 225     -49.357  -4.076   1.796  1.00  1.05           N  
ATOM   3359  CA  SER A 225     -49.344  -3.052   2.828  1.00  1.05           C  
ATOM   3360  C   SER A 225     -47.935  -2.484   2.868  1.00  1.05           C  
ATOM   3361  O   SER A 225     -46.955  -3.221   3.032  1.00  1.05           O  
ATOM   3362  CB  SER A 225     -49.801  -3.626   4.153  1.00  1.05           C  
ATOM   3363  OG  SER A 225     -49.787  -2.675   5.177  1.00  1.05           O  
ATOM   3364  H   SER A 225     -48.685  -4.826   1.829  1.00  1.05           H  
ATOM   3365  HA  SER A 225     -50.027  -2.257   2.547  1.00  1.05           H  
ATOM   3366 1HB  SER A 225     -50.821  -4.004   4.026  1.00  1.05           H  
ATOM   3367 2HB  SER A 225     -49.173  -4.472   4.427  1.00  1.05           H  
ATOM   3368  HG  SER A 225     -49.899  -1.816   4.735  1.00  1.05           H  
ATOM   3369  N   GLY A 226     -47.848  -1.179   2.637  1.00  0.99           N  
ATOM   3370  CA  GLY A 226     -46.557  -0.522   2.485  1.00  0.99           C  
ATOM   3371  C   GLY A 226     -46.716   0.912   1.988  1.00  0.99           C  
ATOM   3372  O   GLY A 226     -47.675   1.598   2.349  1.00  0.99           O  
ATOM   3373  H   GLY A 226     -48.713  -0.643   2.549  1.00  0.99           H  
ATOM   3374 1HA  GLY A 226     -45.992  -0.547   3.413  1.00  0.99           H  
ATOM   3375 2HA  GLY A 226     -45.994  -1.092   1.766  1.00  0.99           H  
ATOM   3376  N   ALA A 227     -45.764   1.377   1.182  1.00  0.96           N  
ATOM   3377  CA  ALA A 227     -45.818   2.760   0.700  1.00  0.96           C  
ATOM   3378  C   ALA A 227     -45.300   2.911  -0.726  1.00  0.96           C  
ATOM   3379  O   ALA A 227     -44.460   2.143  -1.193  1.00  0.96           O  
ATOM   3380  CB  ALA A 227     -45.012   3.672   1.620  1.00  0.96           C  
ATOM   3381  H   ALA A 227     -44.997   0.752   0.932  1.00  0.96           H  
ATOM   3382  HA  ALA A 227     -46.859   3.073   0.704  1.00  0.96           H  
ATOM   3383 1HB  ALA A 227     -45.099   4.701   1.267  1.00  0.96           H  
ATOM   3384 2HB  ALA A 227     -45.405   3.601   2.627  1.00  0.96           H  
ATOM   3385 3HB  ALA A 227     -43.968   3.370   1.614  1.00  0.96           H  
ATOM   3386  N   PHE A 228     -45.804   3.942  -1.400  1.00  0.96           N  
ATOM   3387  CA  PHE A 228     -45.413   4.309  -2.756  1.00  0.96           C  
ATOM   3388  C   PHE A 228     -44.900   5.724  -2.835  1.00  0.96           C  
ATOM   3389  O   PHE A 228     -45.603   6.681  -2.496  1.00  0.96           O  
ATOM   3390  CB  PHE A 228     -46.577   4.178  -3.736  1.00  0.96           C  
ATOM   3391  CG  PHE A 228     -46.217   4.573  -5.149  1.00  0.96           C  
ATOM   3392  CD1 PHE A 228     -45.015   4.223  -5.664  1.00  0.96           C  
ATOM   3393  CD2 PHE A 228     -47.086   5.264  -5.960  1.00  0.96           C  
ATOM   3394  CE1 PHE A 228     -44.661   4.513  -6.921  1.00  0.96           C  
ATOM   3395  CE2 PHE A 228     -46.734   5.554  -7.253  1.00  0.96           C  
ATOM   3396  CZ  PHE A 228     -45.511   5.166  -7.717  1.00  0.96           C  
ATOM   3397  H   PHE A 228     -46.487   4.520  -0.926  1.00  0.96           H  
ATOM   3398  HA  PHE A 228     -44.613   3.644  -3.076  1.00  0.96           H  
ATOM   3399 1HB  PHE A 228     -46.922   3.150  -3.749  1.00  0.96           H  
ATOM   3400 2HB  PHE A 228     -47.400   4.785  -3.414  1.00  0.96           H  
ATOM   3401  HD1 PHE A 228     -44.334   3.702  -5.033  1.00  0.96           H  
ATOM   3402  HD2 PHE A 228     -48.040   5.566  -5.574  1.00  0.96           H  
ATOM   3403  HE1 PHE A 228     -43.689   4.209  -7.293  1.00  0.96           H  
ATOM   3404  HE2 PHE A 228     -47.419   6.079  -7.907  1.00  0.96           H  
ATOM   3405  HZ  PHE A 228     -45.216   5.374  -8.706  1.00  0.96           H  
ATOM   3406  N   VAL A 229     -43.672   5.862  -3.293  1.00  1.01           N  
ATOM   3407  CA  VAL A 229     -43.075   7.169  -3.399  1.00  1.01           C  
ATOM   3408  C   VAL A 229     -42.634   7.498  -4.820  1.00  1.01           C  
ATOM   3409  O   VAL A 229     -42.031   6.670  -5.516  1.00  1.01           O  
ATOM   3410  CB  VAL A 229     -41.880   7.238  -2.445  1.00  1.01           C  
ATOM   3411  CG1 VAL A 229     -40.914   6.178  -2.787  1.00  1.01           C  
ATOM   3412  CG2 VAL A 229     -41.246   8.583  -2.522  1.00  1.01           C  
ATOM   3413  H   VAL A 229     -43.139   5.031  -3.553  1.00  1.01           H  
ATOM   3414  HA  VAL A 229     -43.808   7.907  -3.090  1.00  1.01           H  
ATOM   3415  HB  VAL A 229     -42.210   7.056  -1.442  1.00  1.01           H  
ATOM   3416 1HG1 VAL A 229     -40.059   6.216  -2.109  1.00  1.01           H  
ATOM   3417 2HG1 VAL A 229     -41.397   5.218  -2.700  1.00  1.01           H  
ATOM   3418 3HG1 VAL A 229     -40.596   6.325  -3.786  1.00  1.01           H  
ATOM   3419 1HG2 VAL A 229     -40.429   8.594  -1.845  1.00  1.01           H  
ATOM   3420 2HG2 VAL A 229     -40.879   8.773  -3.519  1.00  1.01           H  
ATOM   3421 3HG2 VAL A 229     -41.972   9.352  -2.245  1.00  1.01           H  
ATOM   3422  N   THR A 230     -42.911   8.728  -5.254  1.00  1.08           N  
ATOM   3423  CA  THR A 230     -42.453   9.143  -6.571  1.00  1.08           C  
ATOM   3424  C   THR A 230     -40.980   9.459  -6.445  1.00  1.08           C  
ATOM   3425  O   THR A 230     -40.579  10.249  -5.588  1.00  1.08           O  
ATOM   3426  CB  THR A 230     -43.211  10.376  -7.093  1.00  1.08           C  
ATOM   3427  OG1 THR A 230     -44.607  10.071  -7.195  1.00  1.08           O  
ATOM   3428  CG2 THR A 230     -42.669  10.814  -8.472  1.00  1.08           C  
ATOM   3429  H   THR A 230     -43.424   9.369  -4.647  1.00  1.08           H  
ATOM   3430  HA  THR A 230     -42.575   8.323  -7.281  1.00  1.08           H  
ATOM   3431  HB  THR A 230     -43.084  11.193  -6.385  1.00  1.08           H  
ATOM   3432  HG1 THR A 230     -44.734   9.373  -7.843  1.00  1.08           H  
ATOM   3433 1HG2 THR A 230     -43.213  11.689  -8.821  1.00  1.08           H  
ATOM   3434 2HG2 THR A 230     -41.609  11.057  -8.397  1.00  1.08           H  
ATOM   3435 3HG2 THR A 230     -42.796  10.001  -9.194  1.00  1.08           H  
ATOM   3436  N   CYS A 231     -40.170   8.829  -7.269  1.00  1.15           N  
ATOM   3437  CA  CYS A 231     -38.738   9.033  -7.184  1.00  1.15           C  
ATOM   3438  C   CYS A 231     -38.206   9.647  -8.437  1.00  1.15           C  
ATOM   3439  O   CYS A 231     -37.702   8.932  -9.306  1.00  1.15           O  
ATOM   3440  CB  CYS A 231     -38.003   7.729  -6.938  1.00  1.15           C  
ATOM   3441  SG  CYS A 231     -38.456   6.914  -5.402  1.00  1.15           S  
ATOM   3442  H   CYS A 231     -40.571   8.243  -7.999  1.00  1.15           H  
ATOM   3443  HA  CYS A 231     -38.524   9.707  -6.358  1.00  1.15           H  
ATOM   3444 1HB  CYS A 231     -38.187   7.041  -7.762  1.00  1.15           H  
ATOM   3445 2HB  CYS A 231     -36.928   7.928  -6.914  1.00  1.15           H  
ATOM   3446  HG  CYS A 231     -39.782   6.899  -5.612  1.00  1.15           H  
ATOM   3447  N   ASP A 232     -38.248  10.975  -8.449  1.00  1.19           N  
ATOM   3448  CA  ASP A 232     -37.844  11.838  -9.546  1.00  1.19           C  
ATOM   3449  C   ASP A 232     -38.771  11.578 -10.727  1.00  1.19           C  
ATOM   3450  O   ASP A 232     -39.033  10.433 -11.024  1.00  1.19           O  
ATOM   3451  CB  ASP A 232     -36.442  11.447  -9.975  1.00  1.19           C  
ATOM   3452  CG  ASP A 232     -35.495  11.390  -8.807  1.00  1.19           C  
ATOM   3453  OD1 ASP A 232     -35.794  11.855  -7.715  1.00  1.19           O  
ATOM   3454  OD2 ASP A 232     -34.486  10.812  -8.995  1.00  1.19           O  
ATOM   3455  H   ASP A 232     -38.657  11.414  -7.636  1.00  1.19           H  
ATOM   3456  HA  ASP A 232     -37.908  12.883  -9.245  1.00  1.19           H  
ATOM   3457 1HB  ASP A 232     -36.444  10.506 -10.515  1.00  1.19           H  
ATOM   3458 2HB  ASP A 232     -36.069  12.200 -10.671  1.00  1.19           H  
ATOM   3459  N   GLU A 233     -39.220  12.615 -11.428  1.00  1.18           N  
ATOM   3460  CA  GLU A 233     -40.110  12.439 -12.587  1.00  1.18           C  
ATOM   3461  C   GLU A 233     -41.433  11.692 -12.269  1.00  1.18           C  
ATOM   3462  O   GLU A 233     -41.457  10.656 -11.614  1.00  1.18           O  
ATOM   3463  CB  GLU A 233     -39.371  11.722 -13.728  1.00  1.18           C  
ATOM   3464  CG  GLU A 233     -38.253  12.526 -14.354  1.00  1.18           C  
ATOM   3465  CD  GLU A 233     -38.752  13.732 -15.112  1.00  1.18           C  
ATOM   3466  OE1 GLU A 233     -39.636  13.575 -15.924  1.00  1.18           O  
ATOM   3467  OE2 GLU A 233     -38.252  14.805 -14.877  1.00  1.18           O  
ATOM   3468  H   GLU A 233     -38.956  13.548 -11.148  1.00  1.18           H  
ATOM   3469  HA  GLU A 233     -40.340  13.442 -12.935  1.00  1.18           H  
ATOM   3470 1HB  GLU A 233     -38.934  10.800 -13.377  1.00  1.18           H  
ATOM   3471 2HB  GLU A 233     -40.073  11.453 -14.514  1.00  1.18           H  
ATOM   3472 1HG  GLU A 233     -37.574  12.858 -13.569  1.00  1.18           H  
ATOM   3473 2HG  GLU A 233     -37.695  11.881 -15.031  1.00  1.18           H  
ATOM   3474  N   PRO A 234     -42.570  12.137 -12.800  1.00  1.12           N  
ATOM   3475  CA  PRO A 234     -43.877  11.591 -12.490  1.00  1.12           C  
ATOM   3476  C   PRO A 234     -44.029  10.112 -12.841  1.00  1.12           C  
ATOM   3477  O   PRO A 234     -44.903   9.448 -12.295  1.00  1.12           O  
ATOM   3478  CB  PRO A 234     -44.808  12.460 -13.346  1.00  1.12           C  
ATOM   3479  CG  PRO A 234     -43.930  12.998 -14.462  1.00  1.12           C  
ATOM   3480  CD  PRO A 234     -42.573  13.192 -13.832  1.00  1.12           C  
ATOM   3481  HA  PRO A 234     -44.077  11.747 -11.418  1.00  1.12           H  
ATOM   3482 1HB  PRO A 234     -45.640  11.844 -13.728  1.00  1.12           H  
ATOM   3483 2HB  PRO A 234     -45.252  13.253 -12.731  1.00  1.12           H  
ATOM   3484 1HG  PRO A 234     -43.906  12.281 -15.298  1.00  1.12           H  
ATOM   3485 2HG  PRO A 234     -44.348  13.935 -14.862  1.00  1.12           H  
ATOM   3486 1HD  PRO A 234     -41.807  13.022 -14.602  1.00  1.12           H  
ATOM   3487 2HD  PRO A 234     -42.494  14.189 -13.376  1.00  1.12           H  
ATOM   3488  N   ASN A 235     -43.188   9.597 -13.750  1.00  1.04           N  
ATOM   3489  CA  ASN A 235     -43.281   8.199 -14.172  1.00  1.04           C  
ATOM   3490  C   ASN A 235     -42.309   7.242 -13.461  1.00  1.04           C  
ATOM   3491  O   ASN A 235     -42.237   6.057 -13.805  1.00  1.04           O  
ATOM   3492  CB  ASN A 235     -43.091   8.112 -15.666  1.00  1.04           C  
ATOM   3493  CG  ASN A 235     -44.246   8.762 -16.411  1.00  1.04           C  
ATOM   3494  OD1 ASN A 235     -45.414   8.651 -16.017  1.00  1.04           O  
ATOM   3495  ND2 ASN A 235     -43.930   9.449 -17.484  1.00  1.04           N  
ATOM   3496  H   ASN A 235     -42.474  10.180 -14.158  1.00  1.04           H  
ATOM   3497  HA  ASN A 235     -44.286   7.843 -13.947  1.00  1.04           H  
ATOM   3498 1HB  ASN A 235     -42.157   8.604 -15.945  1.00  1.04           H  
ATOM   3499 2HB  ASN A 235     -43.016   7.064 -15.966  1.00  1.04           H  
ATOM   3500 1HD2 ASN A 235     -44.645   9.902 -18.019  1.00  1.04           H  
ATOM   3501 2HD2 ASN A 235     -42.974   9.515 -17.772  1.00  1.04           H  
ATOM   3502  N   HIS A 236     -41.582   7.717 -12.452  1.00  0.95           N  
ATOM   3503  CA  HIS A 236     -40.677   6.811 -11.741  1.00  0.95           C  
ATOM   3504  C   HIS A 236     -40.978   6.785 -10.262  1.00  0.95           C  
ATOM   3505  O   HIS A 236     -41.368   7.784  -9.658  1.00  0.95           O  
ATOM   3506  CB  HIS A 236     -39.203   7.183 -11.937  1.00  0.95           C  
ATOM   3507  CG  HIS A 236     -38.697   7.016 -13.325  1.00  0.95           C  
ATOM   3508  ND1 HIS A 236     -37.955   5.922 -13.713  1.00  0.95           N  
ATOM   3509  CD2 HIS A 236     -38.838   7.785 -14.429  1.00  0.95           C  
ATOM   3510  CE1 HIS A 236     -37.655   6.026 -14.991  1.00  0.95           C  
ATOM   3511  NE2 HIS A 236     -38.179   7.147 -15.451  1.00  0.95           N  
ATOM   3512  H   HIS A 236     -41.635   8.702 -12.173  1.00  0.95           H  
ATOM   3513  HA  HIS A 236     -40.807   5.794 -12.106  1.00  0.95           H  
ATOM   3514 1HB  HIS A 236     -39.057   8.199 -11.656  1.00  0.95           H  
ATOM   3515 2HB  HIS A 236     -38.588   6.580 -11.271  1.00  0.95           H  
ATOM   3516  HD2 HIS A 236     -39.379   8.727 -14.496  1.00  0.95           H  
ATOM   3517  HE1 HIS A 236     -37.080   5.303 -15.575  1.00  0.95           H  
ATOM   3518  HE2 HIS A 236     -38.111   7.476 -16.404  1.00  0.95           H  
ATOM   3519  N   GLY A 237     -40.776   5.636  -9.654  1.00  0.87           N  
ATOM   3520  CA  GLY A 237     -41.020   5.560  -8.235  1.00  0.87           C  
ATOM   3521  C   GLY A 237     -40.655   4.246  -7.625  1.00  0.87           C  
ATOM   3522  O   GLY A 237     -40.080   3.366  -8.269  1.00  0.87           O  
ATOM   3523  H   GLY A 237     -40.478   4.815 -10.188  1.00  0.87           H  
ATOM   3524 1HA  GLY A 237     -40.451   6.324  -7.734  1.00  0.87           H  
ATOM   3525 2HA  GLY A 237     -42.067   5.775  -8.036  1.00  0.87           H  
ATOM   3526  N   GLN A 238     -40.977   4.136  -6.357  1.00  0.82           N  
ATOM   3527  CA  GLN A 238     -40.609   2.974  -5.604  1.00  0.82           C  
ATOM   3528  C   GLN A 238     -41.681   2.535  -4.644  1.00  0.82           C  
ATOM   3529  O   GLN A 238     -42.286   3.346  -3.937  1.00  0.82           O  
ATOM   3530  CB  GLN A 238     -39.321   3.295  -4.852  1.00  0.82           C  
ATOM   3531  CG  GLN A 238     -38.733   2.208  -4.020  1.00  0.82           C  
ATOM   3532  CD  GLN A 238     -37.437   2.696  -3.485  1.00  0.82           C  
ATOM   3533  OE1 GLN A 238     -36.414   2.556  -4.138  1.00  0.82           O  
ATOM   3534  NE2 GLN A 238     -37.477   3.329  -2.325  1.00  0.82           N  
ATOM   3535  H   GLN A 238     -41.452   4.917  -5.907  1.00  0.82           H  
ATOM   3536  HA  GLN A 238     -40.429   2.167  -6.303  1.00  0.82           H  
ATOM   3537 1HB  GLN A 238     -38.561   3.601  -5.567  1.00  0.82           H  
ATOM   3538 2HB  GLN A 238     -39.491   4.135  -4.197  1.00  0.82           H  
ATOM   3539 1HG  GLN A 238     -39.398   1.970  -3.191  1.00  0.82           H  
ATOM   3540 2HG  GLN A 238     -38.554   1.324  -4.632  1.00  0.82           H  
ATOM   3541 1HE2 GLN A 238     -36.640   3.783  -1.954  1.00  0.82           H  
ATOM   3542 2HE2 GLN A 238     -38.339   3.429  -1.837  1.00  0.82           H  
ATOM   3543  N   ILE A 239     -41.926   1.239  -4.633  1.00  0.80           N  
ATOM   3544  CA  ILE A 239     -42.880   0.664  -3.714  1.00  0.80           C  
ATOM   3545  C   ILE A 239     -42.232  -0.232  -2.687  1.00  0.80           C  
ATOM   3546  O   ILE A 239     -41.521  -1.181  -3.008  1.00  0.80           O  
ATOM   3547  CB  ILE A 239     -44.035  -0.023  -4.454  1.00  0.80           C  
ATOM   3548  CG1 ILE A 239     -44.819   1.015  -5.205  1.00  0.80           C  
ATOM   3549  CG2 ILE A 239     -44.888  -0.691  -3.532  1.00  0.80           C  
ATOM   3550  CD1 ILE A 239     -45.867   0.528  -6.129  1.00  0.80           C  
ATOM   3551  H   ILE A 239     -41.397   0.635  -5.261  1.00  0.80           H  
ATOM   3552  HA  ILE A 239     -43.334   1.480  -3.168  1.00  0.80           H  
ATOM   3553  HB  ILE A 239     -43.636  -0.740  -5.173  1.00  0.80           H  
ATOM   3554 1HG1 ILE A 239     -45.306   1.621  -4.462  1.00  0.80           H  
ATOM   3555 2HG1 ILE A 239     -44.146   1.621  -5.738  1.00  0.80           H  
ATOM   3556 1HG2 ILE A 239     -45.713  -1.172  -4.062  1.00  0.80           H  
ATOM   3557 2HG2 ILE A 239     -44.308  -1.439  -2.994  1.00  0.80           H  
ATOM   3558 3HG2 ILE A 239     -45.280   0.051  -2.835  1.00  0.80           H  
ATOM   3559 1HD1 ILE A 239     -46.378   1.375  -6.584  1.00  0.80           H  
ATOM   3560 2HD1 ILE A 239     -45.424  -0.063  -6.887  1.00  0.80           H  
ATOM   3561 3HD1 ILE A 239     -46.571  -0.062  -5.575  1.00  0.80           H  
ATOM   3562  N   ASN A 240     -42.441   0.135  -1.434  1.00  0.82           N  
ATOM   3563  CA  ASN A 240     -41.885  -0.560  -0.291  1.00  0.82           C  
ATOM   3564  C   ASN A 240     -42.941  -1.413   0.379  1.00  0.82           C  
ATOM   3565  O   ASN A 240     -43.936  -0.873   0.858  1.00  0.82           O  
ATOM   3566  CB  ASN A 240     -41.222   0.428   0.658  1.00  0.82           C  
ATOM   3567  CG  ASN A 240     -40.576  -0.244   1.828  1.00  0.82           C  
ATOM   3568  OD1 ASN A 240     -41.272  -0.516   2.816  1.00  0.82           O  
ATOM   3569  ND2 ASN A 240     -39.291  -0.549   1.739  1.00  0.82           N  
ATOM   3570  H   ASN A 240     -43.056   0.930  -1.272  1.00  0.82           H  
ATOM   3571  HA  ASN A 240     -41.115  -1.228  -0.644  1.00  0.82           H  
ATOM   3572 1HB  ASN A 240     -40.462   0.993   0.116  1.00  0.82           H  
ATOM   3573 2HB  ASN A 240     -41.966   1.139   1.020  1.00  0.82           H  
ATOM   3574 1HD2 ASN A 240     -38.833  -1.043   2.497  1.00  0.82           H  
ATOM   3575 2HD2 ASN A 240     -38.756  -0.342   0.905  1.00  0.82           H  
ATOM   3576  N   ILE A 241     -42.756  -2.734   0.391  1.00  0.85           N  
ATOM   3577  CA  ILE A 241     -43.769  -3.624   0.971  1.00  0.85           C  
ATOM   3578  C   ILE A 241     -43.306  -4.229   2.272  1.00  0.85           C  
ATOM   3579  O   ILE A 241     -42.180  -4.716   2.361  1.00  0.85           O  
ATOM   3580  CB  ILE A 241     -44.058  -4.835   0.062  1.00  0.85           C  
ATOM   3581  CG1 ILE A 241     -45.236  -5.654   0.639  1.00  0.85           C  
ATOM   3582  CG2 ILE A 241     -42.830  -5.690  -0.019  1.00  0.85           C  
ATOM   3583  CD1 ILE A 241     -45.809  -6.668  -0.285  1.00  0.85           C  
ATOM   3584  H   ILE A 241     -41.906  -3.110  -0.034  1.00  0.85           H  
ATOM   3585  HA  ILE A 241     -44.686  -3.066   1.150  1.00  0.85           H  
ATOM   3586  HB  ILE A 241     -44.292  -4.523  -0.915  1.00  0.85           H  
ATOM   3587 1HG1 ILE A 241     -44.900  -6.184   1.517  1.00  0.85           H  
ATOM   3588 2HG1 ILE A 241     -46.030  -4.959   0.930  1.00  0.85           H  
ATOM   3589 1HG2 ILE A 241     -43.012  -6.543  -0.666  1.00  0.85           H  
ATOM   3590 2HG2 ILE A 241     -42.050  -5.076  -0.428  1.00  0.85           H  
ATOM   3591 3HG2 ILE A 241     -42.550  -6.044   0.975  1.00  0.85           H  
ATOM   3592 1HD1 ILE A 241     -46.629  -7.189   0.209  1.00  0.85           H  
ATOM   3593 2HD1 ILE A 241     -46.171  -6.190  -1.158  1.00  0.85           H  
ATOM   3594 3HD1 ILE A 241     -45.044  -7.376  -0.555  1.00  0.85           H  
ATOM   3595  N   GLU A 242     -44.183  -4.257   3.270  1.00  0.90           N  
ATOM   3596  CA  GLU A 242     -43.826  -4.902   4.524  1.00  0.90           C  
ATOM   3597  C   GLU A 242     -44.134  -6.380   4.397  1.00  0.90           C  
ATOM   3598  O   GLU A 242     -45.230  -6.750   3.971  1.00  0.90           O  
ATOM   3599  CB  GLU A 242     -44.574  -4.274   5.711  1.00  0.90           C  
ATOM   3600  CG  GLU A 242     -44.161  -4.857   7.073  1.00  0.90           C  
ATOM   3601  CD  GLU A 242     -44.840  -4.221   8.285  1.00  0.90           C  
ATOM   3602  OE1 GLU A 242     -44.625  -3.056   8.550  1.00  0.90           O  
ATOM   3603  OE2 GLU A 242     -45.576  -4.916   8.946  1.00  0.90           O  
ATOM   3604  H   GLU A 242     -45.107  -3.835   3.159  1.00  0.90           H  
ATOM   3605  HA  GLU A 242     -42.759  -4.810   4.688  1.00  0.90           H  
ATOM   3606 1HB  GLU A 242     -44.383  -3.199   5.733  1.00  0.90           H  
ATOM   3607 2HB  GLU A 242     -45.649  -4.414   5.583  1.00  0.90           H  
ATOM   3608 1HG  GLU A 242     -44.397  -5.921   7.072  1.00  0.90           H  
ATOM   3609 2HG  GLU A 242     -43.086  -4.768   7.164  1.00  0.90           H  
ATOM   3610  N   TYR A 243     -43.189  -7.232   4.781  1.00  0.95           N  
ATOM   3611  CA  TYR A 243     -43.433  -8.657   4.645  1.00  0.95           C  
ATOM   3612  C   TYR A 243     -43.138  -9.400   5.935  1.00  0.95           C  
ATOM   3613  O   TYR A 243     -42.410  -8.915   6.797  1.00  0.95           O  
ATOM   3614  CB  TYR A 243     -42.599  -9.220   3.486  1.00  0.95           C  
ATOM   3615  CG  TYR A 243     -41.082  -9.291   3.674  1.00  0.95           C  
ATOM   3616  CD1 TYR A 243     -40.515 -10.425   4.195  1.00  0.95           C  
ATOM   3617  CD2 TYR A 243     -40.275  -8.258   3.300  1.00  0.95           C  
ATOM   3618  CE1 TYR A 243     -39.147 -10.534   4.338  1.00  0.95           C  
ATOM   3619  CE2 TYR A 243     -38.894  -8.366   3.448  1.00  0.95           C  
ATOM   3620  CZ  TYR A 243     -38.339  -9.502   3.961  1.00  0.95           C  
ATOM   3621  OH  TYR A 243     -36.970  -9.616   4.110  1.00  0.95           O  
ATOM   3622  H   TYR A 243     -42.297  -6.884   5.136  1.00  0.95           H  
ATOM   3623  HA  TYR A 243     -44.486  -8.812   4.419  1.00  0.95           H  
ATOM   3624 1HB  TYR A 243     -42.951 -10.227   3.260  1.00  0.95           H  
ATOM   3625 2HB  TYR A 243     -42.788  -8.606   2.604  1.00  0.95           H  
ATOM   3626  HD1 TYR A 243     -41.151 -11.248   4.494  1.00  0.95           H  
ATOM   3627  HD2 TYR A 243     -40.716  -7.354   2.886  1.00  0.95           H  
ATOM   3628  HE1 TYR A 243     -38.713 -11.444   4.751  1.00  0.95           H  
ATOM   3629  HE2 TYR A 243     -38.251  -7.545   3.155  1.00  0.95           H  
ATOM   3630  HH  TYR A 243     -36.772 -10.340   4.713  1.00  0.95           H  
ATOM   3631  N   ASP A 244     -43.729 -10.579   6.079  1.00  1.00           N  
ATOM   3632  CA  ASP A 244     -43.509 -11.398   7.261  1.00  1.00           C  
ATOM   3633  C   ASP A 244     -42.346 -12.350   7.096  1.00  1.00           C  
ATOM   3634  O   ASP A 244     -42.495 -13.432   6.531  1.00  1.00           O  
ATOM   3635  CB  ASP A 244     -44.787 -12.145   7.627  1.00  1.00           C  
ATOM   3636  CG  ASP A 244     -44.676 -13.031   8.896  1.00  1.00           C  
ATOM   3637  OD1 ASP A 244     -43.564 -13.389   9.297  1.00  1.00           O  
ATOM   3638  OD2 ASP A 244     -45.703 -13.333   9.457  1.00  1.00           O  
ATOM   3639  H   ASP A 244     -44.328 -10.930   5.341  1.00  1.00           H  
ATOM   3640  HA  ASP A 244     -43.273 -10.731   8.091  1.00  1.00           H  
ATOM   3641 1HB  ASP A 244     -45.595 -11.427   7.779  1.00  1.00           H  
ATOM   3642 2HB  ASP A 244     -45.078 -12.785   6.788  1.00  1.00           H  
ATOM   3643  N   SER A 245     -41.204 -11.980   7.654  1.00  1.03           N  
ATOM   3644  CA  SER A 245     -39.950 -12.709   7.505  1.00  1.03           C  
ATOM   3645  C   SER A 245     -39.944 -14.151   8.045  1.00  1.03           C  
ATOM   3646  O   SER A 245     -38.986 -14.892   7.808  1.00  1.03           O  
ATOM   3647  CB  SER A 245     -38.819 -11.878   8.083  1.00  1.03           C  
ATOM   3648  OG  SER A 245     -38.958 -11.663   9.460  1.00  1.03           O  
ATOM   3649  H   SER A 245     -41.188 -11.098   8.151  1.00  1.03           H  
ATOM   3650  HA  SER A 245     -39.753 -12.781   6.439  1.00  1.03           H  
ATOM   3651 1HB  SER A 245     -37.863 -12.355   7.879  1.00  1.03           H  
ATOM   3652 2HB  SER A 245     -38.814 -10.919   7.573  1.00  1.03           H  
ATOM   3653  HG  SER A 245     -38.613 -10.739   9.609  1.00  1.03           H  
ATOM   3654  N   THR A 246     -40.985 -14.571   8.775  1.00  1.05           N  
ATOM   3655  CA  THR A 246     -41.003 -15.955   9.240  1.00  1.05           C  
ATOM   3656  C   THR A 246     -41.686 -16.864   8.195  1.00  1.05           C  
ATOM   3657  O   THR A 246     -41.669 -18.091   8.319  1.00  1.05           O  
ATOM   3658  CB  THR A 246     -41.677 -16.090  10.623  1.00  1.05           C  
ATOM   3659  OG1 THR A 246     -43.073 -15.760  10.558  1.00  1.05           O  
ATOM   3660  CG2 THR A 246     -41.005 -15.135  11.590  1.00  1.05           C  
ATOM   3661  H   THR A 246     -41.793 -13.960   8.966  1.00  1.05           H  
ATOM   3662  HA  THR A 246     -39.972 -16.293   9.350  1.00  1.05           H  
ATOM   3663  HB  THR A 246     -41.569 -17.111  10.985  1.00  1.05           H  
ATOM   3664  HG1 THR A 246     -43.203 -14.874  10.142  1.00  1.05           H  
ATOM   3665 1HG2 THR A 246     -41.465 -15.224  12.573  1.00  1.05           H  
ATOM   3666 2HG2 THR A 246     -39.945 -15.376  11.661  1.00  1.05           H  
ATOM   3667 3HG2 THR A 246     -41.124 -14.113  11.222  1.00  1.05           H  
ATOM   3668  N   ARG A 247     -42.302 -16.244   7.173  1.00  1.05           N  
ATOM   3669  CA  ARG A 247     -43.017 -16.933   6.091  1.00  1.05           C  
ATOM   3670  C   ARG A 247     -42.449 -16.613   4.697  1.00  1.05           C  
ATOM   3671  O   ARG A 247     -42.244 -17.509   3.876  1.00  1.05           O  
ATOM   3672  CB  ARG A 247     -44.488 -16.541   6.081  1.00  1.05           C  
ATOM   3673  CG  ARG A 247     -45.329 -17.262   5.027  1.00  1.05           C  
ATOM   3674  CD  ARG A 247     -46.748 -16.774   4.974  1.00  1.05           C  
ATOM   3675  NE  ARG A 247     -46.845 -15.403   4.473  1.00  1.05           N  
ATOM   3676  CZ  ARG A 247     -47.954 -14.659   4.444  1.00  1.05           C  
ATOM   3677  NH1 ARG A 247     -49.106 -15.123   4.888  1.00  1.05           N  
ATOM   3678  NH2 ARG A 247     -47.849 -13.450   3.950  1.00  1.05           N  
ATOM   3679  H   ARG A 247     -42.272 -15.227   7.139  1.00  1.05           H  
ATOM   3680  HA  ARG A 247     -42.938 -18.007   6.257  1.00  1.05           H  
ATOM   3681 1HB  ARG A 247     -44.925 -16.733   7.059  1.00  1.05           H  
ATOM   3682 2HB  ARG A 247     -44.571 -15.464   5.891  1.00  1.05           H  
ATOM   3683 1HG  ARG A 247     -44.881 -17.085   4.045  1.00  1.05           H  
ATOM   3684 2HG  ARG A 247     -45.338 -18.330   5.236  1.00  1.05           H  
ATOM   3685 1HD  ARG A 247     -47.328 -17.417   4.315  1.00  1.05           H  
ATOM   3686 2HD  ARG A 247     -47.176 -16.799   5.975  1.00  1.05           H  
ATOM   3687  HE  ARG A 247     -45.996 -14.939   4.104  1.00  1.05           H  
ATOM   3688 1HH1 ARG A 247     -49.162 -16.059   5.263  1.00  1.05           H  
ATOM   3689 2HH1 ARG A 247     -49.930 -14.542   4.853  1.00  1.05           H  
ATOM   3690 1HH2 ARG A 247     -46.910 -13.157   3.620  1.00  1.05           H  
ATOM   3691 2HH2 ARG A 247     -48.645 -12.840   3.894  1.00  1.05           H  
ATOM   3692  N   ASP A 248     -42.254 -15.316   4.453  1.00  1.03           N  
ATOM   3693  CA  ASP A 248     -41.845 -14.708   3.184  1.00  1.03           C  
ATOM   3694  C   ASP A 248     -40.401 -14.237   3.229  1.00  1.03           C  
ATOM   3695  O   ASP A 248     -40.050 -13.446   4.097  1.00  1.03           O  
ATOM   3696  CB  ASP A 248     -42.682 -13.446   2.905  1.00  1.03           C  
ATOM   3697  CG  ASP A 248     -44.157 -13.643   2.595  1.00  1.03           C  
ATOM   3698  OD1 ASP A 248     -44.488 -14.065   1.509  1.00  1.03           O  
ATOM   3699  OD2 ASP A 248     -44.955 -13.372   3.475  1.00  1.03           O  
ATOM   3700  H   ASP A 248     -42.410 -14.674   5.219  1.00  1.03           H  
ATOM   3701  HA  ASP A 248     -41.952 -15.439   2.381  1.00  1.03           H  
ATOM   3702 1HB  ASP A 248     -42.625 -12.805   3.780  1.00  1.03           H  
ATOM   3703 2HB  ASP A 248     -42.224 -12.901   2.081  1.00  1.03           H  
ATOM   3704  N   GLN A 249     -39.548 -14.727   2.342  1.00  1.00           N  
ATOM   3705  CA  GLN A 249     -38.170 -14.247   2.351  1.00  1.00           C  
ATOM   3706  C   GLN A 249     -37.975 -13.244   1.233  1.00  1.00           C  
ATOM   3707  O   GLN A 249     -38.754 -13.198   0.292  1.00  1.00           O  
ATOM   3708  CB  GLN A 249     -37.165 -15.386   2.216  1.00  1.00           C  
ATOM   3709  CG  GLN A 249     -37.278 -16.420   3.294  1.00  1.00           C  
ATOM   3710  CD  GLN A 249     -37.091 -15.809   4.654  1.00  1.00           C  
ATOM   3711  OE1 GLN A 249     -36.076 -15.169   4.955  1.00  1.00           O  
ATOM   3712  NE2 GLN A 249     -38.090 -16.006   5.486  1.00  1.00           N  
ATOM   3713  H   GLN A 249     -39.842 -15.423   1.640  1.00  1.00           H  
ATOM   3714  HA  GLN A 249     -37.978 -13.740   3.295  1.00  1.00           H  
ATOM   3715 1HB  GLN A 249     -37.320 -15.888   1.255  1.00  1.00           H  
ATOM   3716 2HB  GLN A 249     -36.153 -14.991   2.222  1.00  1.00           H  
ATOM   3717 1HG  GLN A 249     -38.275 -16.866   3.249  1.00  1.00           H  
ATOM   3718 2HG  GLN A 249     -36.515 -17.183   3.144  1.00  1.00           H  
ATOM   3719 1HE2 GLN A 249     -38.084 -15.615   6.426  1.00  1.00           H  
ATOM   3720 2HE2 GLN A 249     -38.880 -16.540   5.191  1.00  1.00           H  
ATOM   3721  N   ALA A 250     -36.909 -12.461   1.282  1.00  0.97           N  
ATOM   3722  CA  ALA A 250     -36.653 -11.513   0.197  1.00  0.97           C  
ATOM   3723  C   ALA A 250     -36.522 -12.232  -1.148  1.00  0.97           C  
ATOM   3724  O   ALA A 250     -36.887 -11.706  -2.201  1.00  0.97           O  
ATOM   3725  CB  ALA A 250     -35.409 -10.717   0.487  1.00  0.97           C  
ATOM   3726  H   ALA A 250     -36.283 -12.508   2.075  1.00  0.97           H  
ATOM   3727  HA  ALA A 250     -37.502 -10.841   0.134  1.00  0.97           H  
ATOM   3728 1HB  ALA A 250     -35.248  -9.993  -0.311  1.00  0.97           H  
ATOM   3729 2HB  ALA A 250     -35.535 -10.198   1.435  1.00  0.97           H  
ATOM   3730 3HB  ALA A 250     -34.553 -11.385   0.551  1.00  0.97           H  
ATOM   3731  N   SER A 251     -36.022 -13.462  -1.105  1.00  0.92           N  
ATOM   3732  CA  SER A 251     -35.825 -14.292  -2.287  1.00  0.92           C  
ATOM   3733  C   SER A 251     -37.147 -14.709  -2.948  1.00  0.92           C  
ATOM   3734  O   SER A 251     -37.149 -15.201  -4.076  1.00  0.92           O  
ATOM   3735  CB  SER A 251     -35.016 -15.522  -1.929  1.00  0.92           C  
ATOM   3736  OG  SER A 251     -35.723 -16.366  -1.063  1.00  0.92           O  
ATOM   3737  H   SER A 251     -35.758 -13.835  -0.206  1.00  0.92           H  
ATOM   3738  HA  SER A 251     -35.256 -13.711  -3.014  1.00  0.92           H  
ATOM   3739 1HB  SER A 251     -34.773 -16.062  -2.843  1.00  0.92           H  
ATOM   3740 2HB  SER A 251     -34.079 -15.222  -1.466  1.00  0.92           H  
ATOM   3741  HG  SER A 251     -36.626 -16.427  -1.420  1.00  0.92           H  
ATOM   3742  N   ASP A 252     -38.269 -14.514  -2.247  1.00  0.87           N  
ATOM   3743  CA  ASP A 252     -39.586 -14.871  -2.750  1.00  0.87           C  
ATOM   3744  C   ASP A 252     -40.235 -13.699  -3.503  1.00  0.87           C  
ATOM   3745  O   ASP A 252     -41.368 -13.813  -3.994  1.00  0.87           O  
ATOM   3746  CB  ASP A 252     -40.479 -15.313  -1.584  1.00  0.87           C  
ATOM   3747  CG  ASP A 252     -39.988 -16.617  -0.922  1.00  0.87           C  
ATOM   3748  OD1 ASP A 252     -39.602 -17.512  -1.639  1.00  0.87           O  
ATOM   3749  OD2 ASP A 252     -39.968 -16.690   0.301  1.00  0.87           O  
ATOM   3750  H   ASP A 252     -38.226 -14.079  -1.329  1.00  0.87           H  
ATOM   3751  HA  ASP A 252     -39.477 -15.704  -3.444  1.00  0.87           H  
ATOM   3752 1HB  ASP A 252     -40.517 -14.520  -0.836  1.00  0.87           H  
ATOM   3753 2HB  ASP A 252     -41.492 -15.469  -1.943  1.00  0.87           H  
ATOM   3754  N   PHE A 253     -39.527 -12.565  -3.583  1.00  0.83           N  
ATOM   3755  CA  PHE A 253     -40.012 -11.400  -4.313  1.00  0.83           C  
ATOM   3756  C   PHE A 253     -39.370 -11.275  -5.688  1.00  0.83           C  
ATOM   3757  O   PHE A 253     -38.547 -10.396  -5.935  1.00  0.83           O  
ATOM   3758  CB  PHE A 253     -39.829 -10.144  -3.485  1.00  0.83           C  
ATOM   3759  CG  PHE A 253     -40.715 -10.151  -2.272  1.00  0.83           C  
ATOM   3760  CD1 PHE A 253     -40.319 -10.780  -1.106  1.00  0.83           C  
ATOM   3761  CD2 PHE A 253     -41.941  -9.521  -2.296  1.00  0.83           C  
ATOM   3762  CE1 PHE A 253     -41.124 -10.784   0.015  1.00  0.83           C  
ATOM   3763  CE2 PHE A 253     -42.752  -9.524  -1.184  1.00  0.83           C  
ATOM   3764  CZ  PHE A 253     -42.345 -10.156  -0.029  1.00  0.83           C  
ATOM   3765  H   PHE A 253     -38.609 -12.495  -3.140  1.00  0.83           H  
ATOM   3766  HA  PHE A 253     -41.073 -11.518  -4.475  1.00  0.83           H  
ATOM   3767 1HB  PHE A 253     -38.791 -10.070  -3.151  1.00  0.83           H  
ATOM   3768 2HB  PHE A 253     -40.053  -9.265  -4.073  1.00  0.83           H  
ATOM   3769  HD1 PHE A 253     -39.359 -11.273  -1.091  1.00  0.83           H  
ATOM   3770  HD2 PHE A 253     -42.263  -9.020  -3.210  1.00  0.83           H  
ATOM   3771  HE1 PHE A 253     -40.789 -11.290   0.924  1.00  0.83           H  
ATOM   3772  HE2 PHE A 253     -43.714  -9.033  -1.218  1.00  0.83           H  
ATOM   3773  HZ  PHE A 253     -42.993 -10.159   0.838  1.00  0.83           H  
ATOM   3774  N   ASP A 254     -39.769 -12.169  -6.587  1.00  0.78           N  
ATOM   3775  CA  ASP A 254     -39.252 -12.192  -7.948  1.00  0.78           C  
ATOM   3776  C   ASP A 254     -39.898 -11.059  -8.718  1.00  0.78           C  
ATOM   3777  O   ASP A 254     -40.859 -10.451  -8.236  1.00  0.78           O  
ATOM   3778  CB  ASP A 254     -39.516 -13.558  -8.618  1.00  0.78           C  
ATOM   3779  CG  ASP A 254     -38.616 -13.856  -9.861  1.00  0.78           C  
ATOM   3780  OD1 ASP A 254     -37.893 -12.975 -10.275  1.00  0.78           O  
ATOM   3781  OD2 ASP A 254     -38.673 -14.952 -10.365  1.00  0.78           O  
ATOM   3782  H   ASP A 254     -40.444 -12.866  -6.297  1.00  0.78           H  
ATOM   3783  HA  ASP A 254     -38.175 -12.021  -7.922  1.00  0.78           H  
ATOM   3784 1HB  ASP A 254     -39.354 -14.351  -7.883  1.00  0.78           H  
ATOM   3785 2HB  ASP A 254     -40.560 -13.615  -8.926  1.00  0.78           H  
ATOM   3786  N   GLU A 255     -39.403 -10.802  -9.917  1.00  0.75           N  
ATOM   3787  CA  GLU A 255     -39.928  -9.710 -10.722  1.00  0.75           C  
ATOM   3788  C   GLU A 255     -41.408  -9.867 -11.040  1.00  0.75           C  
ATOM   3789  O   GLU A 255     -42.146  -8.889 -11.000  1.00  0.75           O  
ATOM   3790  CB  GLU A 255     -39.136  -9.584 -12.022  1.00  0.75           C  
ATOM   3791  CG  GLU A 255     -37.714  -9.068 -11.830  1.00  0.75           C  
ATOM   3792  CD  GLU A 255     -36.914  -9.018 -13.105  1.00  0.75           C  
ATOM   3793  OE1 GLU A 255     -37.412  -9.437 -14.124  1.00  0.75           O  
ATOM   3794  OE2 GLU A 255     -35.794  -8.565 -13.056  1.00  0.75           O  
ATOM   3795  H   GLU A 255     -38.629 -11.383 -10.243  1.00  0.75           H  
ATOM   3796  HA  GLU A 255     -39.806  -8.790 -10.162  1.00  0.75           H  
ATOM   3797 1HB  GLU A 255     -39.081 -10.559 -12.509  1.00  0.75           H  
ATOM   3798 2HB  GLU A 255     -39.655  -8.903 -12.698  1.00  0.75           H  
ATOM   3799 1HG  GLU A 255     -37.763  -8.063 -11.410  1.00  0.75           H  
ATOM   3800 2HG  GLU A 255     -37.206  -9.709 -11.109  1.00  0.75           H  
ATOM   3801  N   GLU A 256     -41.875 -11.085 -11.313  1.00  0.72           N  
ATOM   3802  CA  GLU A 256     -43.296 -11.246 -11.636  1.00  0.72           C  
ATOM   3803  C   GLU A 256     -44.183 -10.861 -10.450  1.00  0.72           C  
ATOM   3804  O   GLU A 256     -45.243 -10.244 -10.617  1.00  0.72           O  
ATOM   3805  CB  GLU A 256     -43.591 -12.687 -12.051  1.00  0.72           C  
ATOM   3806  CG  GLU A 256     -42.989 -13.090 -13.393  1.00  0.72           C  
ATOM   3807  CD  GLU A 256     -43.243 -14.540 -13.749  1.00  0.72           C  
ATOM   3808  OE1 GLU A 256     -43.756 -15.256 -12.922  1.00  0.72           O  
ATOM   3809  OE2 GLU A 256     -42.922 -14.925 -14.850  1.00  0.72           O  
ATOM   3810  H   GLU A 256     -41.242 -11.874 -11.323  1.00  0.72           H  
ATOM   3811  HA  GLU A 256     -43.536 -10.583 -12.469  1.00  0.72           H  
ATOM   3812 1HB  GLU A 256     -43.203 -13.368 -11.292  1.00  0.72           H  
ATOM   3813 2HB  GLU A 256     -44.669 -12.836 -12.106  1.00  0.72           H  
ATOM   3814 1HG  GLU A 256     -43.409 -12.456 -14.173  1.00  0.72           H  
ATOM   3815 2HG  GLU A 256     -41.913 -12.913 -13.358  1.00  0.72           H  
ATOM   3816  N   ARG A 257     -43.737 -11.226  -9.245  1.00  0.70           N  
ATOM   3817  CA  ARG A 257     -44.483 -10.918  -8.037  1.00  0.70           C  
ATOM   3818  C   ARG A 257     -44.442  -9.433  -7.816  1.00  0.70           C  
ATOM   3819  O   ARG A 257     -45.451  -8.815  -7.488  1.00  0.70           O  
ATOM   3820  CB  ARG A 257     -43.912 -11.617  -6.810  1.00  0.70           C  
ATOM   3821  CG  ARG A 257     -44.722 -11.392  -5.519  1.00  0.70           C  
ATOM   3822  CD  ARG A 257     -44.197 -12.205  -4.387  1.00  0.70           C  
ATOM   3823  NE  ARG A 257     -44.936 -12.013  -3.156  1.00  0.70           N  
ATOM   3824  CZ  ARG A 257     -44.627 -12.631  -1.995  1.00  0.70           C  
ATOM   3825  NH1 ARG A 257     -43.606 -13.449  -1.940  1.00  0.70           N  
ATOM   3826  NH2 ARG A 257     -45.348 -12.429  -0.901  1.00  0.70           N  
ATOM   3827  H   ARG A 257     -42.857 -11.714  -9.179  1.00  0.70           H  
ATOM   3828  HA  ARG A 257     -45.519 -11.228  -8.170  1.00  0.70           H  
ATOM   3829 1HB  ARG A 257     -43.858 -12.688  -6.991  1.00  0.70           H  
ATOM   3830 2HB  ARG A 257     -42.893 -11.261  -6.630  1.00  0.70           H  
ATOM   3831 1HG  ARG A 257     -44.654 -10.341  -5.242  1.00  0.70           H  
ATOM   3832 2HG  ARG A 257     -45.766 -11.657  -5.685  1.00  0.70           H  
ATOM   3833 1HD  ARG A 257     -44.227 -13.263  -4.643  1.00  0.70           H  
ATOM   3834 2HD  ARG A 257     -43.185 -11.920  -4.196  1.00  0.70           H  
ATOM   3835  HE  ARG A 257     -45.730 -11.391  -3.168  1.00  0.70           H  
ATOM   3836 1HH1 ARG A 257     -43.030 -13.622  -2.779  1.00  0.70           H  
ATOM   3837 2HH1 ARG A 257     -43.396 -13.906  -1.056  1.00  0.70           H  
ATOM   3838 1HH2 ARG A 257     -46.139 -11.807  -0.917  1.00  0.70           H  
ATOM   3839 2HH2 ARG A 257     -45.096 -12.928  -0.025  1.00  0.70           H  
ATOM   3840  N   CYS A 258     -43.269  -8.853  -8.016  1.00  0.69           N  
ATOM   3841  CA  CYS A 258     -43.105  -7.441  -7.803  1.00  0.69           C  
ATOM   3842  C   CYS A 258     -43.957  -6.628  -8.758  1.00  0.69           C  
ATOM   3843  O   CYS A 258     -44.583  -5.662  -8.328  1.00  0.69           O  
ATOM   3844  CB  CYS A 258     -41.646  -7.093  -7.912  1.00  0.69           C  
ATOM   3845  SG  CYS A 258     -40.732  -7.759  -6.525  1.00  0.69           S  
ATOM   3846  H   CYS A 258     -42.461  -9.409  -8.296  1.00  0.69           H  
ATOM   3847  HA  CYS A 258     -43.420  -7.214  -6.787  1.00  0.69           H  
ATOM   3848 1HB  CYS A 258     -41.232  -7.497  -8.827  1.00  0.69           H  
ATOM   3849 2HB  CYS A 258     -41.519  -6.035  -7.934  1.00  0.69           H  
ATOM   3850  HG  CYS A 258     -40.670  -9.025  -7.011  1.00  0.69           H  
ATOM   3851  N   GLU A 259     -44.054  -7.026 -10.032  1.00  0.69           N  
ATOM   3852  CA  GLU A 259     -44.920  -6.259 -10.918  1.00  0.69           C  
ATOM   3853  C   GLU A 259     -46.362  -6.374 -10.427  1.00  0.69           C  
ATOM   3854  O   GLU A 259     -47.117  -5.399 -10.457  1.00  0.69           O  
ATOM   3855  CB  GLU A 259     -44.896  -6.747 -12.370  1.00  0.69           C  
ATOM   3856  CG  GLU A 259     -43.649  -6.544 -13.185  1.00  0.69           C  
ATOM   3857  CD  GLU A 259     -43.862  -7.033 -14.641  1.00  0.69           C  
ATOM   3858  OE1 GLU A 259     -44.986  -7.433 -14.985  1.00  0.69           O  
ATOM   3859  OE2 GLU A 259     -42.916  -7.010 -15.395  1.00  0.69           O  
ATOM   3860  H   GLU A 259     -43.516  -7.821 -10.374  1.00  0.69           H  
ATOM   3861  HA  GLU A 259     -44.624  -5.210 -10.887  1.00  0.69           H  
ATOM   3862 1HB  GLU A 259     -45.166  -7.805 -12.409  1.00  0.69           H  
ATOM   3863 2HB  GLU A 259     -45.636  -6.195 -12.894  1.00  0.69           H  
ATOM   3864 1HG  GLU A 259     -43.405  -5.481 -13.204  1.00  0.69           H  
ATOM   3865 2HG  GLU A 259     -42.820  -7.080 -12.732  1.00  0.69           H  
ATOM   3866  N   ALA A 260     -46.762  -7.572  -9.964  1.00  0.69           N  
ATOM   3867  CA  ALA A 260     -48.124  -7.742  -9.476  1.00  0.69           C  
ATOM   3868  C   ALA A 260     -48.378  -6.834  -8.281  1.00  0.69           C  
ATOM   3869  O   ALA A 260     -49.412  -6.166  -8.213  1.00  0.69           O  
ATOM   3870  CB  ALA A 260     -48.373  -9.192  -9.094  1.00  0.69           C  
ATOM   3871  H   ALA A 260     -46.127  -8.374  -9.976  1.00  0.69           H  
ATOM   3872  HA  ALA A 260     -48.808  -7.457 -10.274  1.00  0.69           H  
ATOM   3873 1HB  ALA A 260     -49.400  -9.305  -8.752  1.00  0.69           H  
ATOM   3874 2HB  ALA A 260     -48.201  -9.829  -9.961  1.00  0.69           H  
ATOM   3875 3HB  ALA A 260     -47.698  -9.480  -8.298  1.00  0.69           H  
ATOM   3876  N   LEU A 261     -47.399  -6.741  -7.377  1.00  0.70           N  
ATOM   3877  CA  LEU A 261     -47.542  -5.901  -6.200  1.00  0.70           C  
ATOM   3878  C   LEU A 261     -47.649  -4.443  -6.609  1.00  0.70           C  
ATOM   3879  O   LEU A 261     -48.456  -3.695  -6.052  1.00  0.70           O  
ATOM   3880  CB  LEU A 261     -46.361  -6.115  -5.250  1.00  0.70           C  
ATOM   3881  CG  LEU A 261     -46.308  -7.507  -4.572  1.00  0.70           C  
ATOM   3882  CD1 LEU A 261     -44.985  -7.651  -3.809  1.00  0.70           C  
ATOM   3883  CD2 LEU A 261     -47.524  -7.677  -3.662  1.00  0.70           C  
ATOM   3884  H   LEU A 261     -46.562  -7.310  -7.491  1.00  0.70           H  
ATOM   3885  HA  LEU A 261     -48.457  -6.186  -5.681  1.00  0.70           H  
ATOM   3886 1HB  LEU A 261     -45.440  -5.987  -5.818  1.00  0.70           H  
ATOM   3887 2HB  LEU A 261     -46.393  -5.356  -4.473  1.00  0.70           H  
ATOM   3888  HG  LEU A 261     -46.344  -8.277  -5.327  1.00  0.70           H  
ATOM   3889 1HD1 LEU A 261     -44.942  -8.634  -3.345  1.00  0.70           H  
ATOM   3890 2HD1 LEU A 261     -44.154  -7.543  -4.503  1.00  0.70           H  
ATOM   3891 3HD1 LEU A 261     -44.915  -6.887  -3.050  1.00  0.70           H  
ATOM   3892 1HD2 LEU A 261     -47.496  -8.663  -3.200  1.00  0.70           H  
ATOM   3893 2HD2 LEU A 261     -47.532  -6.934  -2.894  1.00  0.70           H  
ATOM   3894 3HD2 LEU A 261     -48.436  -7.584  -4.251  1.00  0.70           H  
ATOM   3895  N   VAL A 262     -46.893  -4.033  -7.631  1.00  0.71           N  
ATOM   3896  CA  VAL A 262     -46.989  -2.657  -8.094  1.00  0.71           C  
ATOM   3897  C   VAL A 262     -48.391  -2.388  -8.624  1.00  0.71           C  
ATOM   3898  O   VAL A 262     -49.037  -1.415  -8.240  1.00  0.71           O  
ATOM   3899  CB  VAL A 262     -45.968  -2.361  -9.224  1.00  0.71           C  
ATOM   3900  CG1 VAL A 262     -46.256  -0.997  -9.833  1.00  0.71           C  
ATOM   3901  CG2 VAL A 262     -44.510  -2.394  -8.684  1.00  0.71           C  
ATOM   3902  H   VAL A 262     -46.227  -4.675  -8.062  1.00  0.71           H  
ATOM   3903  HA  VAL A 262     -46.795  -1.996  -7.255  1.00  0.71           H  
ATOM   3904  HB  VAL A 262     -46.078  -3.110 -10.005  1.00  0.71           H  
ATOM   3905 1HG1 VAL A 262     -45.550  -0.801 -10.634  1.00  0.71           H  
ATOM   3906 2HG1 VAL A 262     -47.265  -0.991 -10.230  1.00  0.71           H  
ATOM   3907 3HG1 VAL A 262     -46.164  -0.236  -9.080  1.00  0.71           H  
ATOM   3908 1HG2 VAL A 262     -43.818  -2.196  -9.501  1.00  0.71           H  
ATOM   3909 2HG2 VAL A 262     -44.372  -1.655  -7.921  1.00  0.71           H  
ATOM   3910 3HG2 VAL A 262     -44.296  -3.352  -8.268  1.00  0.71           H  
ATOM   3911  N   ARG A 263     -48.900  -3.275  -9.467  1.00  0.72           N  
ATOM   3912  CA  ARG A 263     -50.227  -3.060 -10.018  1.00  0.72           C  
ATOM   3913  C   ARG A 263     -51.302  -3.014  -8.927  1.00  0.72           C  
ATOM   3914  O   ARG A 263     -52.182  -2.143  -8.955  1.00  0.72           O  
ATOM   3915  CB  ARG A 263     -50.529  -4.138 -11.040  1.00  0.72           C  
ATOM   3916  CG  ARG A 263     -49.669  -3.999 -12.294  1.00  0.72           C  
ATOM   3917  CD  ARG A 263     -50.052  -4.922 -13.359  1.00  0.72           C  
ATOM   3918  NE  ARG A 263     -49.147  -4.835 -14.484  1.00  0.72           N  
ATOM   3919  CZ  ARG A 263     -48.125  -5.684 -14.706  1.00  0.72           C  
ATOM   3920  NH1 ARG A 263     -47.900  -6.695 -13.910  1.00  0.72           N  
ATOM   3921  NH2 ARG A 263     -47.322  -5.512 -15.726  1.00  0.72           N  
ATOM   3922  H   ARG A 263     -48.349  -4.089  -9.747  1.00  0.72           H  
ATOM   3923  HA  ARG A 263     -50.227  -2.102 -10.537  1.00  0.72           H  
ATOM   3924 1HB  ARG A 263     -50.340  -5.120 -10.604  1.00  0.72           H  
ATOM   3925 2HB  ARG A 263     -51.577  -4.092 -11.333  1.00  0.72           H  
ATOM   3926 1HG  ARG A 263     -49.779  -2.996 -12.676  1.00  0.72           H  
ATOM   3927 2HG  ARG A 263     -48.625  -4.172 -12.045  1.00  0.72           H  
ATOM   3928 1HD  ARG A 263     -50.048  -5.945 -12.987  1.00  0.72           H  
ATOM   3929 2HD  ARG A 263     -51.032  -4.662 -13.697  1.00  0.72           H  
ATOM   3930  HE  ARG A 263     -49.247  -4.034 -15.128  1.00  0.72           H  
ATOM   3931 1HH1 ARG A 263     -48.488  -6.859 -13.107  1.00  0.72           H  
ATOM   3932 2HH1 ARG A 263     -47.077  -7.293 -14.112  1.00  0.72           H  
ATOM   3933 1HH2 ARG A 263     -47.489  -4.750 -16.368  1.00  0.72           H  
ATOM   3934 2HH2 ARG A 263     -46.534  -6.167 -15.842  1.00  0.72           H  
ATOM   3935  N   GLN A 264     -51.206  -3.915  -7.935  1.00  0.74           N  
ATOM   3936  CA  GLN A 264     -52.171  -3.989  -6.832  1.00  0.74           C  
ATOM   3937  C   GLN A 264     -52.111  -2.755  -5.936  1.00  0.74           C  
ATOM   3938  O   GLN A 264     -53.144  -2.220  -5.526  1.00  0.74           O  
ATOM   3939  CB  GLN A 264     -51.905  -5.245  -5.994  1.00  0.74           C  
ATOM   3940  CG  GLN A 264     -52.228  -6.558  -6.706  1.00  0.74           C  
ATOM   3941  CD  GLN A 264     -51.750  -7.770  -5.929  1.00  0.74           C  
ATOM   3942  OE1 GLN A 264     -50.917  -7.666  -5.031  1.00  0.74           O  
ATOM   3943  NE2 GLN A 264     -52.274  -8.937  -6.275  1.00  0.74           N  
ATOM   3944  H   GLN A 264     -50.452  -4.602  -7.966  1.00  0.74           H  
ATOM   3945  HA  GLN A 264     -53.171  -4.052  -7.256  1.00  0.74           H  
ATOM   3946 1HB  GLN A 264     -50.850  -5.271  -5.715  1.00  0.74           H  
ATOM   3947 2HB  GLN A 264     -52.486  -5.201  -5.072  1.00  0.74           H  
ATOM   3948 1HG  GLN A 264     -53.308  -6.632  -6.813  1.00  0.74           H  
ATOM   3949 2HG  GLN A 264     -51.763  -6.562  -7.686  1.00  0.74           H  
ATOM   3950 1HE2 GLN A 264     -51.994  -9.771  -5.798  1.00  0.74           H  
ATOM   3951 2HE2 GLN A 264     -52.946  -8.984  -7.014  1.00  0.74           H  
ATOM   3952  N   SER A 265     -50.893  -2.275  -5.684  1.00  0.76           N  
ATOM   3953  CA  SER A 265     -50.623  -1.105  -4.860  1.00  0.76           C  
ATOM   3954  C   SER A 265     -51.236   0.131  -5.471  1.00  0.76           C  
ATOM   3955  O   SER A 265     -51.752   1.008  -4.771  1.00  0.76           O  
ATOM   3956  CB  SER A 265     -49.136  -0.902  -4.773  1.00  0.76           C  
ATOM   3957  OG  SER A 265     -48.543  -1.947  -4.099  1.00  0.76           O  
ATOM   3958  H   SER A 265     -50.085  -2.774  -6.053  1.00  0.76           H  
ATOM   3959  HA  SER A 265     -51.043  -1.266  -3.865  1.00  0.76           H  
ATOM   3960 1HB  SER A 265     -48.739  -0.857  -5.776  1.00  0.76           H  
ATOM   3961 2HB  SER A 265     -48.894   0.020  -4.303  1.00  0.76           H  
ATOM   3962  HG  SER A 265     -48.625  -2.719  -4.692  1.00  0.76           H  
ATOM   3963  N   LEU A 266     -51.169   0.197  -6.787  1.00  0.79           N  
ATOM   3964  CA  LEU A 266     -51.678   1.334  -7.491  1.00  0.79           C  
ATOM   3965  C   LEU A 266     -53.176   1.157  -7.800  1.00  0.79           C  
ATOM   3966  O   LEU A 266     -53.951   2.127  -7.815  1.00  0.79           O  
ATOM   3967  CB  LEU A 266     -50.825   1.518  -8.739  1.00  0.79           C  
ATOM   3968  CG  LEU A 266     -49.282   1.744  -8.417  1.00  0.79           C  
ATOM   3969  CD1 LEU A 266     -48.507   1.854  -9.655  1.00  0.79           C  
ATOM   3970  CD2 LEU A 266     -49.105   2.905  -7.588  1.00  0.79           C  
ATOM   3971  H   LEU A 266     -50.696  -0.546  -7.306  1.00  0.79           H  
ATOM   3972  HA  LEU A 266     -51.544   2.191  -6.858  1.00  0.79           H  
ATOM   3973 1HB  LEU A 266     -50.915   0.631  -9.371  1.00  0.79           H  
ATOM   3974 2HB  LEU A 266     -51.200   2.369  -9.266  1.00  0.79           H  
ATOM   3975  HG  LEU A 266     -48.905   0.897  -7.872  1.00  0.79           H  
ATOM   3976 1HD1 LEU A 266     -47.453   1.985  -9.416  1.00  0.79           H  
ATOM   3977 2HD1 LEU A 266     -48.645   0.944 -10.209  1.00  0.79           H  
ATOM   3978 3HD1 LEU A 266     -48.858   2.696 -10.225  1.00  0.79           H  
ATOM   3979 1HD2 LEU A 266     -48.053   3.007  -7.363  1.00  0.79           H  
ATOM   3980 2HD2 LEU A 266     -49.461   3.794  -8.088  1.00  0.79           H  
ATOM   3981 3HD2 LEU A 266     -49.657   2.736  -6.681  1.00  0.79           H  
ATOM   3982  N   GLY A 267     -53.603  -0.103  -7.942  1.00  0.81           N  
ATOM   3983  CA  GLY A 267     -54.982  -0.448  -8.250  1.00  0.81           C  
ATOM   3984  C   GLY A 267     -55.252  -0.545  -9.747  1.00  0.81           C  
ATOM   3985  O   GLY A 267     -56.407  -0.473 -10.172  1.00  0.81           O  
ATOM   3986  H   GLY A 267     -52.937  -0.866  -7.894  1.00  0.81           H  
ATOM   3987 1HA  GLY A 267     -55.212  -1.405  -7.779  1.00  0.81           H  
ATOM   3988 2HA  GLY A 267     -55.648   0.290  -7.808  1.00  0.81           H  
ATOM   3989  N   VAL A 268     -54.190  -0.655 -10.553  1.00  0.82           N  
ATOM   3990  CA  VAL A 268     -54.372  -0.718 -11.997  1.00  0.82           C  
ATOM   3991  C   VAL A 268     -53.736  -1.935 -12.663  1.00  0.82           C  
ATOM   3992  O   VAL A 268     -52.537  -1.974 -12.949  1.00  0.82           O  
ATOM   3993  CB  VAL A 268     -53.831   0.563 -12.642  1.00  0.82           C  
ATOM   3994  CG1 VAL A 268     -54.018   0.499 -14.144  1.00  0.82           C  
ATOM   3995  CG2 VAL A 268     -54.558   1.753 -12.079  1.00  0.82           C  
ATOM   3996  H   VAL A 268     -53.271  -0.770 -10.130  1.00  0.82           H  
ATOM   3997  HA  VAL A 268     -55.442  -0.757 -12.197  1.00  0.82           H  
ATOM   3998  HB  VAL A 268     -52.763   0.651 -12.446  1.00  0.82           H  
ATOM   3999 1HG1 VAL A 268     -53.622   1.407 -14.602  1.00  0.82           H  
ATOM   4000 2HG1 VAL A 268     -53.495  -0.350 -14.528  1.00  0.82           H  
ATOM   4001 3HG1 VAL A 268     -55.080   0.406 -14.375  1.00  0.82           H  
ATOM   4002 1HG2 VAL A 268     -54.194   2.642 -12.553  1.00  0.82           H  
ATOM   4003 2HG2 VAL A 268     -55.623   1.654 -12.282  1.00  0.82           H  
ATOM   4004 3HG2 VAL A 268     -54.398   1.819 -11.003  1.00  0.82           H  
ATOM   4005  N   ALA A 269     -54.589  -2.899 -12.989  1.00  0.82           N  
ATOM   4006  CA  ALA A 269     -54.210  -4.181 -13.584  1.00  0.82           C  
ATOM   4007  C   ALA A 269     -53.536  -4.046 -14.945  1.00  0.82           C  
ATOM   4008  O   ALA A 269     -52.800  -4.934 -15.372  1.00  0.82           O  
ATOM   4009  CB  ALA A 269     -55.431  -5.058 -13.728  1.00  0.82           C  
ATOM   4010  H   ALA A 269     -55.561  -2.755 -12.748  1.00  0.82           H  
ATOM   4011  HA  ALA A 269     -53.506  -4.664 -12.907  1.00  0.82           H  
ATOM   4012 1HB  ALA A 269     -55.135  -6.025 -14.132  1.00  0.82           H  
ATOM   4013 2HB  ALA A 269     -55.899  -5.197 -12.753  1.00  0.82           H  
ATOM   4014 3HB  ALA A 269     -56.140  -4.583 -14.410  1.00  0.82           H  
ATOM   4015  N   ASP A 270     -53.846  -2.968 -15.648  1.00  0.80           N  
ATOM   4016  CA  ASP A 270     -53.343  -2.748 -16.993  1.00  0.80           C  
ATOM   4017  C   ASP A 270     -52.049  -1.936 -17.047  1.00  0.80           C  
ATOM   4018  O   ASP A 270     -51.557  -1.627 -18.133  1.00  0.80           O  
ATOM   4019  CB  ASP A 270     -54.410  -2.023 -17.808  1.00  0.80           C  
ATOM   4020  CG  ASP A 270     -55.667  -2.859 -18.013  1.00  0.80           C  
ATOM   4021  OD1 ASP A 270     -55.553  -4.038 -18.244  1.00  0.80           O  
ATOM   4022  OD2 ASP A 270     -56.735  -2.306 -17.917  1.00  0.80           O  
ATOM   4023  H   ASP A 270     -54.451  -2.278 -15.230  1.00  0.80           H  
ATOM   4024  HA  ASP A 270     -53.151  -3.720 -17.446  1.00  0.80           H  
ATOM   4025 1HB  ASP A 270     -54.681  -1.095 -17.303  1.00  0.80           H  
ATOM   4026 2HB  ASP A 270     -54.003  -1.758 -18.784  1.00  0.80           H  
ATOM   4027  N   LEU A 271     -51.506  -1.546 -15.898  1.00  0.77           N  
ATOM   4028  CA  LEU A 271     -50.303  -0.724 -15.914  1.00  0.77           C  
ATOM   4029  C   LEU A 271     -49.082  -1.428 -16.490  1.00  0.77           C  
ATOM   4030  O   LEU A 271     -48.739  -2.554 -16.110  1.00  0.77           O  
ATOM   4031  CB  LEU A 271     -49.964  -0.235 -14.509  1.00  0.77           C  
ATOM   4032  CG  LEU A 271     -48.782   0.723 -14.387  1.00  0.77           C  
ATOM   4033  CD1 LEU A 271     -49.104   2.025 -15.088  1.00  0.77           C  
ATOM   4034  CD2 LEU A 271     -48.507   0.941 -12.928  1.00  0.77           C  
ATOM   4035  H   LEU A 271     -51.917  -1.813 -15.001  1.00  0.77           H  
ATOM   4036  HA  LEU A 271     -50.507   0.149 -16.532  1.00  0.77           H  
ATOM   4037 1HB  LEU A 271     -50.838   0.263 -14.096  1.00  0.77           H  
ATOM   4038 2HB  LEU A 271     -49.749  -1.094 -13.893  1.00  0.77           H  
ATOM   4039  HG  LEU A 271     -47.906   0.299 -14.862  1.00  0.77           H  
ATOM   4040 1HD1 LEU A 271     -48.274   2.704 -14.992  1.00  0.77           H  
ATOM   4041 2HD1 LEU A 271     -49.294   1.838 -16.141  1.00  0.77           H  
ATOM   4042 3HD1 LEU A 271     -49.976   2.475 -14.651  1.00  0.77           H  
ATOM   4043 1HD2 LEU A 271     -47.675   1.621 -12.795  1.00  0.77           H  
ATOM   4044 2HD2 LEU A 271     -49.387   1.357 -12.467  1.00  0.77           H  
ATOM   4045 3HD2 LEU A 271     -48.275  -0.012 -12.461  1.00  0.77           H  
ATOM   4046  N   ALA A 272     -48.406  -0.754 -17.415  1.00  0.74           N  
ATOM   4047  CA  ALA A 272     -47.160  -1.285 -17.945  1.00  0.74           C  
ATOM   4048  C   ALA A 272     -46.059  -0.899 -16.973  1.00  0.74           C  
ATOM   4049  O   ALA A 272     -45.845   0.290 -16.736  1.00  0.74           O  
ATOM   4050  CB  ALA A 272     -46.879  -0.748 -19.337  1.00  0.74           C  
ATOM   4051  H   ALA A 272     -48.748   0.142 -17.727  1.00  0.74           H  
ATOM   4052  HA  ALA A 272     -47.226  -2.371 -17.983  1.00  0.74           H  
ATOM   4053 1HB  ALA A 272     -45.937  -1.162 -19.701  1.00  0.74           H  
ATOM   4054 2HB  ALA A 272     -47.687  -1.040 -20.010  1.00  0.74           H  
ATOM   4055 3HB  ALA A 272     -46.809   0.337 -19.302  1.00  0.74           H  
ATOM   4056  N   VAL A 273     -45.394  -1.895 -16.394  1.00  0.71           N  
ATOM   4057  CA  VAL A 273     -44.377  -1.648 -15.380  1.00  0.71           C  
ATOM   4058  C   VAL A 273     -43.035  -2.263 -15.751  1.00  0.71           C  
ATOM   4059  O   VAL A 273     -42.965  -3.434 -16.113  1.00  0.71           O  
ATOM   4060  CB  VAL A 273     -44.810  -2.263 -14.024  1.00  0.71           C  
ATOM   4061  CG1 VAL A 273     -43.740  -2.015 -12.969  1.00  0.71           C  
ATOM   4062  CG2 VAL A 273     -46.136  -1.689 -13.583  1.00  0.71           C  
ATOM   4063  H   VAL A 273     -45.615  -2.847 -16.646  1.00  0.71           H  
ATOM   4064  HA  VAL A 273     -44.246  -0.573 -15.266  1.00  0.71           H  
ATOM   4065  HB  VAL A 273     -44.909  -3.346 -14.141  1.00  0.71           H  
ATOM   4066 1HG1 VAL A 273     -44.042  -2.466 -12.027  1.00  0.71           H  
ATOM   4067 2HG1 VAL A 273     -42.803  -2.453 -13.288  1.00  0.71           H  
ATOM   4068 3HG1 VAL A 273     -43.618  -0.947 -12.839  1.00  0.71           H  
ATOM   4069 1HG2 VAL A 273     -46.434  -2.142 -12.639  1.00  0.71           H  
ATOM   4070 2HG2 VAL A 273     -46.032  -0.617 -13.456  1.00  0.71           H  
ATOM   4071 3HG2 VAL A 273     -46.895  -1.900 -14.329  1.00  0.71           H  
ATOM   4072  N   LYS A 274     -41.977  -1.471 -15.658  1.00  0.70           N  
ATOM   4073  CA  LYS A 274     -40.626  -1.963 -15.870  1.00  0.70           C  
ATOM   4074  C   LYS A 274     -39.914  -1.983 -14.533  1.00  0.70           C  
ATOM   4075  O   LYS A 274     -39.758  -0.945 -13.892  1.00  0.70           O  
ATOM   4076  CB  LYS A 274     -39.860  -1.082 -16.852  1.00  0.70           C  
ATOM   4077  CG  LYS A 274     -38.421  -1.520 -17.115  1.00  0.70           C  
ATOM   4078  CD  LYS A 274     -37.732  -0.576 -18.096  1.00  0.70           C  
ATOM   4079  CE  LYS A 274     -36.281  -0.973 -18.324  1.00  0.70           C  
ATOM   4080  NZ  LYS A 274     -35.601  -0.053 -19.280  1.00  0.70           N  
ATOM   4081  H   LYS A 274     -42.116  -0.495 -15.406  1.00  0.70           H  
ATOM   4082  HA  LYS A 274     -40.665  -2.983 -16.254  1.00  0.70           H  
ATOM   4083 1HB  LYS A 274     -40.385  -1.060 -17.806  1.00  0.70           H  
ATOM   4084 2HB  LYS A 274     -39.835  -0.068 -16.475  1.00  0.70           H  
ATOM   4085 1HG  LYS A 274     -37.865  -1.524 -16.171  1.00  0.70           H  
ATOM   4086 2HG  LYS A 274     -38.416  -2.530 -17.521  1.00  0.70           H  
ATOM   4087 1HD  LYS A 274     -38.260  -0.594 -19.050  1.00  0.70           H  
ATOM   4088 2HD  LYS A 274     -37.766   0.446 -17.702  1.00  0.70           H  
ATOM   4089 1HE  LYS A 274     -35.752  -0.951 -17.373  1.00  0.70           H  
ATOM   4090 2HE  LYS A 274     -36.247  -1.987 -18.723  1.00  0.70           H  
ATOM   4091 1HZ  LYS A 274     -34.642  -0.346 -19.408  1.00  0.70           H  
ATOM   4092 2HZ  LYS A 274     -36.081  -0.075 -20.169  1.00  0.70           H  
ATOM   4093 3HZ  LYS A 274     -35.621   0.889 -18.911  1.00  0.70           H  
ATOM   4094  N   ILE A 275     -39.461  -3.151 -14.104  1.00  0.71           N  
ATOM   4095  CA  ILE A 275     -38.792  -3.211 -12.812  1.00  0.71           C  
ATOM   4096  C   ILE A 275     -37.328  -2.860 -13.026  1.00  0.71           C  
ATOM   4097  O   ILE A 275     -36.673  -3.417 -13.906  1.00  0.71           O  
ATOM   4098  CB  ILE A 275     -38.930  -4.603 -12.151  1.00  0.71           C  
ATOM   4099  CG1 ILE A 275     -40.432  -4.995 -12.001  1.00  0.71           C  
ATOM   4100  CG2 ILE A 275     -38.258  -4.585 -10.775  1.00  0.71           C  
ATOM   4101  CD1 ILE A 275     -41.243  -4.043 -11.159  1.00  0.71           C  
ATOM   4102  H   ILE A 275     -39.600  -3.988 -14.655  1.00  0.71           H  
ATOM   4103  HA  ILE A 275     -39.227  -2.471 -12.142  1.00  0.71           H  
ATOM   4104  HB  ILE A 275     -38.451  -5.360 -12.776  1.00  0.71           H  
ATOM   4105 1HG1 ILE A 275     -40.882  -5.039 -12.996  1.00  0.71           H  
ATOM   4106 2HG1 ILE A 275     -40.495  -5.993 -11.550  1.00  0.71           H  
ATOM   4107 1HG2 ILE A 275     -38.356  -5.562 -10.323  1.00  0.71           H  
ATOM   4108 2HG2 ILE A 275     -37.203  -4.342 -10.883  1.00  0.71           H  
ATOM   4109 3HG2 ILE A 275     -38.735  -3.837 -10.140  1.00  0.71           H  
ATOM   4110 1HD1 ILE A 275     -42.275  -4.388 -11.106  1.00  0.71           H  
ATOM   4111 2HD1 ILE A 275     -40.826  -4.008 -10.170  1.00  0.71           H  
ATOM   4112 3HD1 ILE A 275     -41.212  -3.059 -11.601  1.00  0.71           H  
ATOM   4113  N   LEU A 276     -36.845  -1.893 -12.261  1.00  0.74           N  
ATOM   4114  CA  LEU A 276     -35.476  -1.416 -12.363  1.00  0.74           C  
ATOM   4115  C   LEU A 276     -34.601  -2.147 -11.345  1.00  0.74           C  
ATOM   4116  O   LEU A 276     -33.473  -2.532 -11.656  1.00  0.74           O  
ATOM   4117  CB  LEU A 276     -35.477   0.094 -12.140  1.00  0.74           C  
ATOM   4118  CG  LEU A 276     -36.326   0.877 -13.175  1.00  0.74           C  
ATOM   4119  CD1 LEU A 276     -36.387   2.348 -12.783  1.00  0.74           C  
ATOM   4120  CD2 LEU A 276     -35.744   0.685 -14.553  1.00  0.74           C  
ATOM   4121  H   LEU A 276     -37.449  -1.478 -11.564  1.00  0.74           H  
ATOM   4122  HA  LEU A 276     -35.102  -1.629 -13.362  1.00  0.74           H  
ATOM   4123 1HB  LEU A 276     -35.874   0.292 -11.158  1.00  0.74           H  
ATOM   4124 2HB  LEU A 276     -34.454   0.461 -12.183  1.00  0.74           H  
ATOM   4125  HG  LEU A 276     -37.330   0.490 -13.186  1.00  0.74           H  
ATOM   4126 1HD1 LEU A 276     -36.997   2.892 -13.506  1.00  0.74           H  
ATOM   4127 2HD1 LEU A 276     -36.838   2.443 -11.802  1.00  0.74           H  
ATOM   4128 3HD1 LEU A 276     -35.384   2.767 -12.766  1.00  0.74           H  
ATOM   4129 1HD2 LEU A 276     -36.355   1.222 -15.282  1.00  0.74           H  
ATOM   4130 2HD2 LEU A 276     -34.724   1.068 -14.577  1.00  0.74           H  
ATOM   4131 3HD2 LEU A 276     -35.740  -0.380 -14.794  1.00  0.74           H  
ATOM   4132  N   ASP A 277     -35.133  -2.355 -10.132  1.00  0.78           N  
ATOM   4133  CA  ASP A 277     -34.402  -3.119  -9.109  1.00  0.78           C  
ATOM   4134  C   ASP A 277     -35.307  -3.557  -7.949  1.00  0.78           C  
ATOM   4135  O   ASP A 277     -36.349  -2.959  -7.679  1.00  0.78           O  
ATOM   4136  CB  ASP A 277     -33.186  -2.343  -8.562  1.00  0.78           C  
ATOM   4137  CG  ASP A 277     -32.101  -3.295  -7.939  1.00  0.78           C  
ATOM   4138  OD1 ASP A 277     -32.318  -4.491  -7.943  1.00  0.78           O  
ATOM   4139  OD2 ASP A 277     -31.079  -2.818  -7.459  1.00  0.78           O  
ATOM   4140  H   ASP A 277     -36.063  -1.983  -9.942  1.00  0.78           H  
ATOM   4141  HA  ASP A 277     -34.020  -4.025  -9.582  1.00  0.78           H  
ATOM   4142 1HB  ASP A 277     -32.723  -1.758  -9.357  1.00  0.78           H  
ATOM   4143 2HB  ASP A 277     -33.521  -1.645  -7.804  1.00  0.78           H  
ATOM   4144  N   ILE A 278     -34.888  -4.617  -7.261  1.00  0.83           N  
ATOM   4145  CA  ILE A 278     -35.595  -5.140  -6.080  1.00  0.83           C  
ATOM   4146  C   ILE A 278     -34.636  -5.361  -4.906  1.00  0.83           C  
ATOM   4147  O   ILE A 278     -33.770  -6.238  -4.987  1.00  0.83           O  
ATOM   4148  CB  ILE A 278     -36.251  -6.504  -6.413  1.00  0.83           C  
ATOM   4149  CG1 ILE A 278     -37.222  -6.378  -7.602  1.00  0.83           C  
ATOM   4150  CG2 ILE A 278     -37.021  -7.009  -5.189  1.00  0.83           C  
ATOM   4151  CD1 ILE A 278     -37.669  -7.709  -8.155  1.00  0.83           C  
ATOM   4152  H   ILE A 278     -33.994  -5.017  -7.551  1.00  0.83           H  
ATOM   4153  HA  ILE A 278     -36.359  -4.428  -5.776  1.00  0.83           H  
ATOM   4154  HB  ILE A 278     -35.480  -7.226  -6.681  1.00  0.83           H  
ATOM   4155 1HG1 ILE A 278     -38.103  -5.834  -7.268  1.00  0.83           H  
ATOM   4156 2HG1 ILE A 278     -36.758  -5.829  -8.404  1.00  0.83           H  
ATOM   4157 1HG2 ILE A 278     -37.482  -7.975  -5.416  1.00  0.83           H  
ATOM   4158 2HG2 ILE A 278     -36.342  -7.122  -4.347  1.00  0.83           H  
ATOM   4159 3HG2 ILE A 278     -37.793  -6.293  -4.937  1.00  0.83           H  
ATOM   4160 1HD1 ILE A 278     -38.357  -7.541  -8.967  1.00  0.83           H  
ATOM   4161 2HD1 ILE A 278     -36.807  -8.263  -8.522  1.00  0.83           H  
ATOM   4162 3HD1 ILE A 278     -38.147  -8.290  -7.388  1.00  0.83           H  
ATOM   4163  N   ARG A 279     -34.794  -4.624  -3.802  1.00  0.89           N  
ATOM   4164  CA  ARG A 279     -33.870  -4.842  -2.687  1.00  0.89           C  
ATOM   4165  C   ARG A 279     -34.555  -4.937  -1.329  1.00  0.89           C  
ATOM   4166  O   ARG A 279     -35.477  -4.174  -1.054  1.00  0.89           O  
ATOM   4167  CB  ARG A 279     -32.873  -3.697  -2.586  1.00  0.89           C  
ATOM   4168  CG  ARG A 279     -31.978  -3.488  -3.800  1.00  0.89           C  
ATOM   4169  CD  ARG A 279     -30.927  -4.520  -3.916  1.00  0.89           C  
ATOM   4170  NE  ARG A 279     -30.213  -4.367  -5.157  1.00  0.89           N  
ATOM   4171  CZ  ARG A 279     -29.113  -5.010  -5.531  1.00  0.89           C  
ATOM   4172  NH1 ARG A 279     -28.507  -5.888  -4.746  1.00  0.89           N  
ATOM   4173  NH2 ARG A 279     -28.663  -4.722  -6.725  1.00  0.89           N  
ATOM   4174  H   ARG A 279     -35.531  -3.918  -3.765  1.00  0.89           H  
ATOM   4175  HA  ARG A 279     -33.327  -5.751  -2.904  1.00  0.89           H  
ATOM   4176 1HB  ARG A 279     -33.417  -2.773  -2.423  1.00  0.89           H  
ATOM   4177 2HB  ARG A 279     -32.231  -3.849  -1.714  1.00  0.89           H  
ATOM   4178 1HG  ARG A 279     -32.560  -3.486  -4.722  1.00  0.89           H  
ATOM   4179 2HG  ARG A 279     -31.469  -2.530  -3.705  1.00  0.89           H  
ATOM   4180 1HD  ARG A 279     -30.219  -4.428  -3.095  1.00  0.89           H  
ATOM   4181 2HD  ARG A 279     -31.382  -5.511  -3.903  1.00  0.89           H  
ATOM   4182  HE  ARG A 279     -30.602  -3.721  -5.865  1.00  0.89           H  
ATOM   4183 1HH1 ARG A 279     -28.885  -6.087  -3.833  1.00  0.89           H  
ATOM   4184 2HH1 ARG A 279     -27.672  -6.359  -5.064  1.00  0.89           H  
ATOM   4185 1HH2 ARG A 279     -29.211  -4.028  -7.270  1.00  0.89           H  
ATOM   4186 2HH2 ARG A 279     -27.838  -5.160  -7.094  1.00  0.89           H  
ATOM   4187  N   PRO A 280     -34.129  -5.845  -0.442  1.00  0.93           N  
ATOM   4188  CA  PRO A 280     -34.581  -5.897   0.924  1.00  0.93           C  
ATOM   4189  C   PRO A 280     -33.934  -4.830   1.766  1.00  0.93           C  
ATOM   4190  O   PRO A 280     -32.754  -4.526   1.591  1.00  0.93           O  
ATOM   4191  CB  PRO A 280     -34.153  -7.289   1.359  1.00  0.93           C  
ATOM   4192  CG  PRO A 280     -32.932  -7.599   0.517  1.00  0.93           C  
ATOM   4193  CD  PRO A 280     -33.185  -6.912  -0.819  1.00  0.93           C  
ATOM   4194  HA  PRO A 280     -35.659  -5.776   0.952  1.00  0.93           H  
ATOM   4195 1HB  PRO A 280     -33.939  -7.286   2.439  1.00  0.93           H  
ATOM   4196 2HB  PRO A 280     -34.972  -7.977   1.208  1.00  0.93           H  
ATOM   4197 1HG  PRO A 280     -32.028  -7.226   1.019  1.00  0.93           H  
ATOM   4198 2HG  PRO A 280     -32.810  -8.689   0.416  1.00  0.93           H  
ATOM   4199 1HD  PRO A 280     -32.229  -6.494  -1.174  1.00  0.93           H  
ATOM   4200 2HD  PRO A 280     -33.644  -7.612  -1.541  1.00  0.93           H  
ATOM   4201  N   TRP A 281     -34.689  -4.335   2.729  1.00  0.96           N  
ATOM   4202  CA  TRP A 281     -34.183  -3.430   3.738  1.00  0.96           C  
ATOM   4203  C   TRP A 281     -34.784  -3.766   5.095  1.00  0.96           C  
ATOM   4204  O   TRP A 281     -35.959  -4.138   5.182  1.00  0.96           O  
ATOM   4205  CB  TRP A 281     -34.527  -1.984   3.389  1.00  0.96           C  
ATOM   4206  CG  TRP A 281     -33.952  -1.509   2.065  1.00  0.96           C  
ATOM   4207  CD1 TRP A 281     -34.562  -1.550   0.848  1.00  0.96           C  
ATOM   4208  CD2 TRP A 281     -32.638  -0.948   1.829  1.00  0.96           C  
ATOM   4209  NE1 TRP A 281     -33.728  -1.035  -0.117  1.00  0.96           N  
ATOM   4210  CE2 TRP A 281     -32.553  -0.667   0.462  1.00  0.96           C  
ATOM   4211  CE3 TRP A 281     -31.545  -0.669   2.652  1.00  0.96           C  
ATOM   4212  CZ2 TRP A 281     -31.415  -0.111  -0.104  1.00  0.96           C  
ATOM   4213  CZ3 TRP A 281     -30.402  -0.112   2.080  1.00  0.96           C  
ATOM   4214  CH2 TRP A 281     -30.345   0.160   0.739  1.00  0.96           C  
ATOM   4215  H   TRP A 281     -35.669  -4.607   2.761  1.00  0.96           H  
ATOM   4216  HA  TRP A 281     -33.101  -3.537   3.799  1.00  0.96           H  
ATOM   4217 1HB  TRP A 281     -35.615  -1.876   3.343  1.00  0.96           H  
ATOM   4218 2HB  TRP A 281     -34.169  -1.325   4.180  1.00  0.96           H  
ATOM   4219  HD1 TRP A 281     -35.569  -1.930   0.671  1.00  0.96           H  
ATOM   4220  HE1 TRP A 281     -33.942  -0.942  -1.099  1.00  0.96           H  
ATOM   4221  HE3 TRP A 281     -31.589  -0.884   3.718  1.00  0.96           H  
ATOM   4222  HZ2 TRP A 281     -31.336   0.107  -1.166  1.00  0.96           H  
ATOM   4223  HZ3 TRP A 281     -29.552   0.103   2.727  1.00  0.96           H  
ATOM   4224  HH2 TRP A 281     -29.435   0.595   0.324  1.00  0.96           H  
ATOM   4225  N   GLN A 282     -34.027  -3.580   6.167  1.00  0.95           N  
ATOM   4226  CA  GLN A 282     -34.648  -3.724   7.477  1.00  0.95           C  
ATOM   4227  C   GLN A 282     -34.786  -2.356   8.098  1.00  0.95           C  
ATOM   4228  O   GLN A 282     -33.897  -1.510   7.972  1.00  0.95           O  
ATOM   4229  CB  GLN A 282     -33.868  -4.651   8.407  1.00  0.95           C  
ATOM   4230  CG  GLN A 282     -33.827  -6.091   7.972  1.00  0.95           C  
ATOM   4231  CD  GLN A 282     -33.153  -6.990   9.004  1.00  0.95           C  
ATOM   4232  OE1 GLN A 282     -31.976  -6.815   9.351  1.00  0.95           O  
ATOM   4233  NE2 GLN A 282     -33.915  -7.959   9.510  1.00  0.95           N  
ATOM   4234  H   GLN A 282     -33.055  -3.315   6.079  1.00  0.95           H  
ATOM   4235  HA  GLN A 282     -35.651  -4.135   7.364  1.00  0.95           H  
ATOM   4236 1HB  GLN A 282     -32.847  -4.294   8.510  1.00  0.95           H  
ATOM   4237 2HB  GLN A 282     -34.325  -4.620   9.393  1.00  0.95           H  
ATOM   4238 1HG  GLN A 282     -34.853  -6.441   7.834  1.00  0.95           H  
ATOM   4239 2HG  GLN A 282     -33.278  -6.169   7.036  1.00  0.95           H  
ATOM   4240 1HE2 GLN A 282     -33.553  -8.586  10.193  1.00  0.95           H  
ATOM   4241 2HE2 GLN A 282     -34.898  -8.058   9.197  1.00  0.95           H  
ATOM   4242  N   MET A 283     -35.906  -2.140   8.760  1.00  0.93           N  
ATOM   4243  CA  MET A 283     -36.142  -0.897   9.456  1.00  0.93           C  
ATOM   4244  C   MET A 283     -36.085  -1.176  10.938  1.00  0.93           C  
ATOM   4245  O   MET A 283     -36.665  -2.153  11.393  1.00  0.93           O  
ATOM   4246  CB  MET A 283     -37.488  -0.334   9.043  1.00  0.93           C  
ATOM   4247  CG  MET A 283     -37.586   0.012   7.555  1.00  0.93           C  
ATOM   4248  SD  MET A 283     -39.181   0.691   7.115  1.00  0.93           S  
ATOM   4249  CE  MET A 283     -39.075   0.911   5.341  1.00  0.93           C  
ATOM   4250  H   MET A 283     -36.616  -2.871   8.797  1.00  0.93           H  
ATOM   4251  HA  MET A 283     -35.355  -0.183   9.212  1.00  0.93           H  
ATOM   4252 1HB  MET A 283     -38.270  -1.064   9.270  1.00  0.93           H  
ATOM   4253 2HB  MET A 283     -37.698   0.558   9.625  1.00  0.93           H  
ATOM   4254 1HG  MET A 283     -36.814   0.733   7.295  1.00  0.93           H  
ATOM   4255 2HG  MET A 283     -37.426  -0.892   6.962  1.00  0.93           H  
ATOM   4256 1HE  MET A 283     -40.009   1.332   4.968  1.00  0.93           H  
ATOM   4257 2HE  MET A 283     -38.256   1.568   5.094  1.00  0.93           H  
ATOM   4258 3HE  MET A 283     -38.904  -0.050   4.866  1.00  0.93           H  
ATOM   4259  N   ALA A 284     -35.450  -0.300  11.694  1.00  0.88           N  
ATOM   4260  CA  ALA A 284     -35.284  -0.466  13.139  1.00  0.88           C  
ATOM   4261  C   ALA A 284     -35.372   0.893  13.786  1.00  0.88           C  
ATOM   4262  O   ALA A 284     -35.565   1.879  13.078  1.00  0.88           O  
ATOM   4263  CB  ALA A 284     -33.965  -1.147  13.480  1.00  0.88           C  
ATOM   4264  H   ALA A 284     -35.022   0.499  11.246  1.00  0.88           H  
ATOM   4265  HA  ALA A 284     -36.091  -1.081  13.517  1.00  0.88           H  
ATOM   4266 1HB  ALA A 284     -33.900  -1.260  14.554  1.00  0.88           H  
ATOM   4267 2HB  ALA A 284     -33.919  -2.124  13.015  1.00  0.88           H  
ATOM   4268 3HB  ALA A 284     -33.139  -0.547  13.132  1.00  0.88           H  
ATOM   4269  N   ALA A 285     -35.288   0.951  15.111  1.00  0.83           N  
ATOM   4270  CA  ALA A 285     -35.359   2.213  15.828  1.00  0.83           C  
ATOM   4271  C   ALA A 285     -34.254   2.269  16.865  1.00  0.83           C  
ATOM   4272  O   ALA A 285     -34.495   2.394  18.066  1.00  0.83           O  
ATOM   4273  CB  ALA A 285     -36.688   2.349  16.458  1.00  0.83           C  
ATOM   4274  H   ALA A 285     -35.161   0.110  15.683  1.00  0.83           H  
ATOM   4275  HA  ALA A 285     -35.218   3.028  15.129  1.00  0.83           H  
ATOM   4276 1HB  ALA A 285     -36.728   3.275  16.971  1.00  0.83           H  
ATOM   4277 2HB  ALA A 285     -37.435   2.316  15.694  1.00  0.83           H  
ATOM   4278 3HB  ALA A 285     -36.831   1.549  17.149  1.00  0.83           H  
ATOM   4279  N   LEU A 286     -33.045   2.107  16.373  1.00  0.79           N  
ATOM   4280  CA  LEU A 286     -31.861   1.948  17.202  1.00  0.79           C  
ATOM   4281  C   LEU A 286     -30.963   3.159  17.286  1.00  0.79           C  
ATOM   4282  O   LEU A 286     -30.824   3.915  16.324  1.00  0.79           O  
ATOM   4283  CB  LEU A 286     -31.062   0.761  16.699  1.00  0.79           C  
ATOM   4284  CG  LEU A 286     -31.759  -0.537  16.787  1.00  0.79           C  
ATOM   4285  CD1 LEU A 286     -30.949  -1.595  16.123  1.00  0.79           C  
ATOM   4286  CD2 LEU A 286     -31.938  -0.844  18.246  1.00  0.79           C  
ATOM   4287  H   LEU A 286     -32.970   2.125  15.360  1.00  0.79           H  
ATOM   4288  HA  LEU A 286     -32.201   1.719  18.210  1.00  0.79           H  
ATOM   4289 1HB  LEU A 286     -30.812   0.930  15.670  1.00  0.79           H  
ATOM   4290 2HB  LEU A 286     -30.155   0.693  17.269  1.00  0.79           H  
ATOM   4291  HG  LEU A 286     -32.723  -0.475  16.306  1.00  0.79           H  
ATOM   4292 1HD1 LEU A 286     -31.459  -2.551  16.207  1.00  0.79           H  
ATOM   4293 2HD1 LEU A 286     -30.809  -1.346  15.069  1.00  0.79           H  
ATOM   4294 3HD1 LEU A 286     -29.993  -1.651  16.616  1.00  0.79           H  
ATOM   4295 1HD2 LEU A 286     -32.453  -1.791  18.374  1.00  0.79           H  
ATOM   4296 2HD2 LEU A 286     -30.967  -0.893  18.737  1.00  0.79           H  
ATOM   4297 3HD2 LEU A 286     -32.528  -0.049  18.691  1.00  0.79           H  
ATOM   4298  N   LEU A 287     -30.311   3.304  18.437  1.00  0.76           N  
ATOM   4299  CA  LEU A 287     -29.342   4.368  18.660  1.00  0.76           C  
ATOM   4300  C   LEU A 287     -28.079   3.839  19.315  1.00  0.76           C  
ATOM   4301  O   LEU A 287     -28.131   3.115  20.311  1.00  0.76           O  
ATOM   4302  CB  LEU A 287     -29.938   5.472  19.540  1.00  0.76           C  
ATOM   4303  CG  LEU A 287     -29.017   6.657  19.864  1.00  0.76           C  
ATOM   4304  CD1 LEU A 287     -28.662   7.376  18.605  1.00  0.76           C  
ATOM   4305  CD2 LEU A 287     -29.747   7.601  20.756  1.00  0.76           C  
ATOM   4306  H   LEU A 287     -30.519   2.650  19.191  1.00  0.76           H  
ATOM   4307  HA  LEU A 287     -29.073   4.798  17.699  1.00  0.76           H  
ATOM   4308 1HB  LEU A 287     -30.805   5.851  19.085  1.00  0.76           H  
ATOM   4309 2HB  LEU A 287     -30.229   5.022  20.488  1.00  0.76           H  
ATOM   4310  HG  LEU A 287     -28.109   6.312  20.341  1.00  0.76           H  
ATOM   4311 1HD1 LEU A 287     -28.025   8.225  18.833  1.00  0.76           H  
ATOM   4312 2HD1 LEU A 287     -28.144   6.712  17.949  1.00  0.76           H  
ATOM   4313 3HD1 LEU A 287     -29.573   7.709  18.137  1.00  0.76           H  
ATOM   4314 1HD2 LEU A 287     -29.119   8.447  20.968  1.00  0.76           H  
ATOM   4315 2HD2 LEU A 287     -30.648   7.941  20.246  1.00  0.76           H  
ATOM   4316 3HD2 LEU A 287     -30.012   7.096  21.683  1.00  0.76           H  
ATOM   4317  N   ALA A 288     -26.935   4.159  18.739  1.00  0.75           N  
ATOM   4318  CA  ALA A 288     -25.675   3.732  19.308  1.00  0.75           C  
ATOM   4319  C   ALA A 288     -25.569   4.228  20.744  1.00  0.75           C  
ATOM   4320  O   ALA A 288     -25.907   5.377  21.036  1.00  0.75           O  
ATOM   4321  CB  ALA A 288     -24.542   4.262  18.455  1.00  0.75           C  
ATOM   4322  H   ALA A 288     -26.936   4.717  17.890  1.00  0.75           H  
ATOM   4323  HA  ALA A 288     -25.628   2.653  19.322  1.00  0.75           H  
ATOM   4324 1HB  ALA A 288     -23.617   3.950  18.869  1.00  0.75           H  
ATOM   4325 2HB  ALA A 288     -24.639   3.874  17.438  1.00  0.75           H  
ATOM   4326 3HB  ALA A 288     -24.579   5.340  18.433  1.00  0.75           H  
ATOM   4327  N   ASP A 289     -25.093   3.362  21.645  1.00  0.76           N  
ATOM   4328  CA  ASP A 289     -24.881   3.717  23.050  1.00  0.76           C  
ATOM   4329  C   ASP A 289     -23.794   4.772  23.179  1.00  0.76           C  
ATOM   4330  O   ASP A 289     -23.777   5.553  24.135  1.00  0.76           O  
ATOM   4331  CB  ASP A 289     -24.560   2.481  23.890  1.00  0.76           C  
ATOM   4332  CG  ASP A 289     -24.639   2.727  25.412  1.00  0.76           C  
ATOM   4333  OD1 ASP A 289     -25.664   3.181  25.869  1.00  0.76           O  
ATOM   4334  OD2 ASP A 289     -23.675   2.466  26.103  1.00  0.76           O  
ATOM   4335  H   ASP A 289     -24.878   2.410  21.356  1.00  0.76           H  
ATOM   4336  HA  ASP A 289     -25.808   4.139  23.436  1.00  0.76           H  
ATOM   4337 1HB  ASP A 289     -25.256   1.677  23.626  1.00  0.76           H  
ATOM   4338 2HB  ASP A 289     -23.558   2.129  23.641  1.00  0.76           H  
ATOM   4339  N   ARG A 290     -22.870   4.755  22.224  1.00  0.77           N  
ATOM   4340  CA  ARG A 290     -21.767   5.691  22.165  1.00  0.77           C  
ATOM   4341  C   ARG A 290     -21.659   6.160  20.730  1.00  0.77           C  
ATOM   4342  O   ARG A 290     -21.756   5.355  19.808  1.00  0.77           O  
ATOM   4343  CB  ARG A 290     -20.450   5.058  22.603  1.00  0.77           C  
ATOM   4344  CG  ARG A 290     -20.414   4.591  24.055  1.00  0.77           C  
ATOM   4345  CD  ARG A 290     -20.420   5.749  24.999  1.00  0.77           C  
ATOM   4346  NE  ARG A 290     -20.312   5.318  26.382  1.00  0.77           N  
ATOM   4347  CZ  ARG A 290     -21.354   4.965  27.169  1.00  0.77           C  
ATOM   4348  NH1 ARG A 290     -22.588   4.997  26.723  1.00  0.77           N  
ATOM   4349  NH2 ARG A 290     -21.130   4.577  28.413  1.00  0.77           N  
ATOM   4350  H   ARG A 290     -22.971   4.072  21.494  1.00  0.77           H  
ATOM   4351  HA  ARG A 290     -21.989   6.540  22.807  1.00  0.77           H  
ATOM   4352 1HB  ARG A 290     -20.223   4.206  21.968  1.00  0.77           H  
ATOM   4353 2HB  ARG A 290     -19.644   5.788  22.475  1.00  0.77           H  
ATOM   4354 1HG  ARG A 290     -21.277   3.963  24.277  1.00  0.77           H  
ATOM   4355 2HG  ARG A 290     -19.502   4.022  24.225  1.00  0.77           H  
ATOM   4356 1HD  ARG A 290     -19.580   6.410  24.774  1.00  0.77           H  
ATOM   4357 2HD  ARG A 290     -21.350   6.309  24.886  1.00  0.77           H  
ATOM   4358  HE  ARG A 290     -19.390   5.274  26.782  1.00  0.77           H  
ATOM   4359 1HH1 ARG A 290     -22.813   5.281  25.760  1.00  0.77           H  
ATOM   4360 2HH1 ARG A 290     -23.348   4.707  27.328  1.00  0.77           H  
ATOM   4361 1HH2 ARG A 290     -20.188   4.543  28.771  1.00  0.77           H  
ATOM   4362 2HH2 ARG A 290     -21.908   4.307  28.997  1.00  0.77           H  
ATOM   4363  N   MET A 291     -21.485   7.457  20.532  1.00  0.78           N  
ATOM   4364  CA  MET A 291     -21.395   7.978  19.175  1.00  0.78           C  
ATOM   4365  C   MET A 291     -19.989   8.487  18.908  1.00  0.78           C  
ATOM   4366  O   MET A 291     -19.739   9.201  17.933  1.00  0.78           O  
ATOM   4367  CB  MET A 291     -22.458   9.040  18.935  1.00  0.78           C  
ATOM   4368  CG  MET A 291     -23.881   8.478  19.149  1.00  0.78           C  
ATOM   4369  SD  MET A 291     -25.183   9.555  18.612  1.00  0.78           S  
ATOM   4370  CE  MET A 291     -24.777  11.007  19.506  1.00  0.78           C  
ATOM   4371  H   MET A 291     -21.393   8.070  21.344  1.00  0.78           H  
ATOM   4372  HA  MET A 291     -21.585   7.162  18.485  1.00  0.78           H  
ATOM   4373 1HB  MET A 291     -22.304   9.883  19.605  1.00  0.78           H  
ATOM   4374 2HB  MET A 291     -22.384   9.405  17.908  1.00  0.78           H  
ATOM   4375 1HG  MET A 291     -23.969   7.549  18.600  1.00  0.78           H  
ATOM   4376 2HG  MET A 291     -24.032   8.258  20.208  1.00  0.78           H  
ATOM   4377 1HE  MET A 291     -25.495  11.768  19.271  1.00  0.78           H  
ATOM   4378 2HE  MET A 291     -24.776  10.805  20.569  1.00  0.78           H  
ATOM   4379 3HE  MET A 291     -23.789  11.347  19.206  1.00  0.78           H  
ATOM   4380  N   SER A 292     -19.088   8.117  19.808  1.00  0.79           N  
ATOM   4381  CA  SER A 292     -17.679   8.442  19.736  1.00  0.79           C  
ATOM   4382  C   SER A 292     -16.849   7.469  20.571  1.00  0.79           C  
ATOM   4383  O   SER A 292     -17.189   7.163  21.717  1.00  0.79           O  
ATOM   4384  CB  SER A 292     -17.438   9.864  20.191  1.00  0.79           C  
ATOM   4385  OG  SER A 292     -16.072  10.164  20.206  1.00  0.79           O  
ATOM   4386  H   SER A 292     -19.407   7.559  20.585  1.00  0.79           H  
ATOM   4387  HA  SER A 292     -17.372   8.353  18.705  1.00  0.79           H  
ATOM   4388 1HB  SER A 292     -17.950  10.547  19.513  1.00  0.79           H  
ATOM   4389 2HB  SER A 292     -17.862  10.012  21.185  1.00  0.79           H  
ATOM   4390  HG  SER A 292     -15.717   9.814  19.380  1.00  0.79           H  
ATOM   4391  N   PHE A 293     -15.747   7.000  19.991  1.00  0.78           N  
ATOM   4392  CA  PHE A 293     -14.819   6.112  20.677  1.00  0.78           C  
ATOM   4393  C   PHE A 293     -13.411   6.145  20.079  1.00  0.78           C  
ATOM   4394  O   PHE A 293     -13.237   5.861  18.902  1.00  0.78           O  
ATOM   4395  CB  PHE A 293     -15.347   4.671  20.581  1.00  0.78           C  
ATOM   4396  CG  PHE A 293     -14.500   3.657  21.290  1.00  0.78           C  
ATOM   4397  CD1 PHE A 293     -14.656   3.420  22.645  1.00  0.78           C  
ATOM   4398  CD2 PHE A 293     -13.535   2.935  20.592  1.00  0.78           C  
ATOM   4399  CE1 PHE A 293     -13.869   2.481  23.292  1.00  0.78           C  
ATOM   4400  CE2 PHE A 293     -12.751   2.002  21.233  1.00  0.78           C  
ATOM   4401  CZ  PHE A 293     -12.917   1.772  22.584  1.00  0.78           C  
ATOM   4402  H   PHE A 293     -15.553   7.283  19.034  1.00  0.78           H  
ATOM   4403  HA  PHE A 293     -14.762   6.414  21.722  1.00  0.78           H  
ATOM   4404 1HB  PHE A 293     -16.353   4.623  21.000  1.00  0.78           H  
ATOM   4405 2HB  PHE A 293     -15.417   4.382  19.533  1.00  0.78           H  
ATOM   4406  HD1 PHE A 293     -15.409   3.981  23.198  1.00  0.78           H  
ATOM   4407  HD2 PHE A 293     -13.403   3.113  19.525  1.00  0.78           H  
ATOM   4408  HE1 PHE A 293     -14.002   2.300  24.358  1.00  0.78           H  
ATOM   4409  HE2 PHE A 293     -12.001   1.443  20.675  1.00  0.78           H  
ATOM   4410  HZ  PHE A 293     -12.298   1.033  23.088  1.00  0.78           H  
ATOM   4411  N   GLY A 294     -12.390   6.493  20.862  1.00  0.76           N  
ATOM   4412  CA  GLY A 294     -11.033   6.394  20.317  1.00  0.76           C  
ATOM   4413  C   GLY A 294     -10.727   7.311  19.122  1.00  0.76           C  
ATOM   4414  O   GLY A 294     -10.063   6.874  18.189  1.00  0.76           O  
ATOM   4415  H   GLY A 294     -12.547   6.761  21.823  1.00  0.76           H  
ATOM   4416 1HA  GLY A 294     -10.321   6.609  21.113  1.00  0.76           H  
ATOM   4417 2HA  GLY A 294     -10.857   5.360  20.035  1.00  0.76           H  
ATOM   4418  N   ARG A 295     -11.246   8.547  19.120  1.00  0.73           N  
ATOM   4419  CA  ARG A 295     -11.099   9.499  17.994  1.00  0.73           C  
ATOM   4420  C   ARG A 295     -11.877   9.070  16.742  1.00  0.73           C  
ATOM   4421  O   ARG A 295     -11.712   9.664  15.668  1.00  0.73           O  
ATOM   4422  CB  ARG A 295      -9.632   9.669  17.580  1.00  0.73           C  
ATOM   4423  CG  ARG A 295      -8.662  10.299  18.589  1.00  0.73           C  
ATOM   4424  CD  ARG A 295      -7.263  10.139  18.089  1.00  0.73           C  
ATOM   4425  NE  ARG A 295      -6.290  10.917  18.814  1.00  0.73           N  
ATOM   4426  CZ  ARG A 295      -5.910  12.159  18.458  1.00  0.73           C  
ATOM   4427  NH1 ARG A 295      -6.414  12.716  17.383  1.00  0.73           N  
ATOM   4428  NH2 ARG A 295      -5.009  12.797  19.177  1.00  0.73           N  
ATOM   4429  H   ARG A 295     -11.776   8.838  19.929  1.00  0.73           H  
ATOM   4430  HA  ARG A 295     -11.481  10.468  18.317  1.00  0.73           H  
ATOM   4431 1HB  ARG A 295      -9.193   8.762  17.240  1.00  0.73           H  
ATOM   4432 2HB  ARG A 295      -9.613  10.336  16.721  1.00  0.73           H  
ATOM   4433 1HG  ARG A 295      -8.866  11.364  18.685  1.00  0.73           H  
ATOM   4434 2HG  ARG A 295      -8.745   9.813  19.559  1.00  0.73           H  
ATOM   4435 1HD  ARG A 295      -6.970   9.086  18.163  1.00  0.73           H  
ATOM   4436 2HD  ARG A 295      -7.224  10.436  17.064  1.00  0.73           H  
ATOM   4437  HE  ARG A 295      -5.855  10.509  19.644  1.00  0.73           H  
ATOM   4438 1HH1 ARG A 295      -7.080  12.197  16.796  1.00  0.73           H  
ATOM   4439 2HH1 ARG A 295      -6.111  13.632  17.099  1.00  0.73           H  
ATOM   4440 1HH2 ARG A 295      -4.596  12.318  19.985  1.00  0.73           H  
ATOM   4441 2HH2 ARG A 295      -4.700  13.714  18.909  1.00  0.73           H  
ATOM   4442  N   VAL A 296     -12.791   8.113  16.913  1.00  0.71           N  
ATOM   4443  CA  VAL A 296     -13.675   7.683  15.853  1.00  0.71           C  
ATOM   4444  C   VAL A 296     -15.087   8.150  16.199  1.00  0.71           C  
ATOM   4445  O   VAL A 296     -15.558   7.942  17.318  1.00  0.71           O  
ATOM   4446  CB  VAL A 296     -13.655   6.153  15.725  1.00  0.71           C  
ATOM   4447  CG1 VAL A 296     -14.567   5.732  14.606  1.00  0.71           C  
ATOM   4448  CG2 VAL A 296     -12.210   5.678  15.513  1.00  0.71           C  
ATOM   4449  H   VAL A 296     -12.850   7.613  17.794  1.00  0.71           H  
ATOM   4450  HA  VAL A 296     -13.361   8.130  14.916  1.00  0.71           H  
ATOM   4451  HB  VAL A 296     -14.047   5.707  16.629  1.00  0.71           H  
ATOM   4452 1HG1 VAL A 296     -14.536   4.662  14.551  1.00  0.71           H  
ATOM   4453 2HG1 VAL A 296     -15.586   6.064  14.803  1.00  0.71           H  
ATOM   4454 3HG1 VAL A 296     -14.221   6.163  13.668  1.00  0.71           H  
ATOM   4455 1HG2 VAL A 296     -12.188   4.600  15.430  1.00  0.71           H  
ATOM   4456 2HG2 VAL A 296     -11.809   6.116  14.620  1.00  0.71           H  
ATOM   4457 3HG2 VAL A 296     -11.602   5.984  16.360  1.00  0.71           H  
ATOM   4458  N   PHE A 297     -15.761   8.798  15.263  1.00  0.71           N  
ATOM   4459  CA  PHE A 297     -17.101   9.311  15.527  1.00  0.71           C  
ATOM   4460  C   PHE A 297     -18.111   8.559  14.710  1.00  0.71           C  
ATOM   4461  O   PHE A 297     -17.799   8.107  13.616  1.00  0.71           O  
ATOM   4462  CB  PHE A 297     -17.171  10.766  15.148  1.00  0.71           C  
ATOM   4463  CG  PHE A 297     -16.234  11.563  15.915  1.00  0.71           C  
ATOM   4464  CD1 PHE A 297     -14.945  11.681  15.453  1.00  0.71           C  
ATOM   4465  CD2 PHE A 297     -16.585  12.172  17.098  1.00  0.71           C  
ATOM   4466  CE1 PHE A 297     -14.027  12.375  16.145  1.00  0.71           C  
ATOM   4467  CE2 PHE A 297     -15.645  12.884  17.804  1.00  0.71           C  
ATOM   4468  CZ  PHE A 297     -14.352  12.971  17.311  1.00  0.71           C  
ATOM   4469  H   PHE A 297     -15.317   8.955  14.362  1.00  0.71           H  
ATOM   4470  HA  PHE A 297     -17.343   9.193  16.579  1.00  0.71           H  
ATOM   4471 1HB  PHE A 297     -16.908  10.839  14.109  1.00  0.71           H  
ATOM   4472 2HB  PHE A 297     -18.181  11.155  15.292  1.00  0.71           H  
ATOM   4473  HD1 PHE A 297     -14.667  11.194  14.518  1.00  0.71           H  
ATOM   4474  HD2 PHE A 297     -17.604  12.076  17.470  1.00  0.71           H  
ATOM   4475  HE1 PHE A 297     -13.035  12.446  15.771  1.00  0.71           H  
ATOM   4476  HE2 PHE A 297     -15.915  13.364  18.747  1.00  0.71           H  
ATOM   4477  HZ  PHE A 297     -13.589  13.510  17.850  1.00  0.71           H  
ATOM   4478  N   LEU A 298     -19.310   8.415  15.234  1.00  0.71           N  
ATOM   4479  CA  LEU A 298     -20.373   7.770  14.489  1.00  0.71           C  
ATOM   4480  C   LEU A 298     -21.428   8.786  14.078  1.00  0.71           C  
ATOM   4481  O   LEU A 298     -22.117   9.348  14.930  1.00  0.71           O  
ATOM   4482  CB  LEU A 298     -20.999   6.650  15.318  1.00  0.71           C  
ATOM   4483  CG  LEU A 298     -20.184   5.345  15.486  1.00  0.71           C  
ATOM   4484  CD1 LEU A 298     -19.037   5.536  16.516  1.00  0.71           C  
ATOM   4485  CD2 LEU A 298     -21.130   4.262  15.944  1.00  0.71           C  
ATOM   4486  H   LEU A 298     -19.501   8.778  16.167  1.00  0.71           H  
ATOM   4487  HA  LEU A 298     -19.964   7.348  13.584  1.00  0.71           H  
ATOM   4488 1HB  LEU A 298     -21.203   7.036  16.294  1.00  0.71           H  
ATOM   4489 2HB  LEU A 298     -21.949   6.379  14.863  1.00  0.71           H  
ATOM   4490  HG  LEU A 298     -19.737   5.065  14.530  1.00  0.71           H  
ATOM   4491 1HD1 LEU A 298     -18.487   4.600  16.615  1.00  0.71           H  
ATOM   4492 2HD1 LEU A 298     -18.358   6.303  16.196  1.00  0.71           H  
ATOM   4493 3HD1 LEU A 298     -19.459   5.812  17.486  1.00  0.71           H  
ATOM   4494 1HD2 LEU A 298     -20.586   3.330  16.067  1.00  0.71           H  
ATOM   4495 2HD2 LEU A 298     -21.574   4.555  16.896  1.00  0.71           H  
ATOM   4496 3HD2 LEU A 298     -21.917   4.131  15.205  1.00  0.71           H  
ATOM   4497  N   ALA A 299     -21.520   9.065  12.782  1.00  0.73           N  
ATOM   4498  CA  ALA A 299     -22.461  10.048  12.262  1.00  0.73           C  
ATOM   4499  C   ALA A 299     -23.484   9.371  11.349  1.00  0.73           C  
ATOM   4500  O   ALA A 299     -23.181   8.391  10.667  1.00  0.73           O  
ATOM   4501  CB  ALA A 299     -21.706  11.130  11.501  1.00  0.73           C  
ATOM   4502  H   ALA A 299     -20.922   8.579  12.110  1.00  0.73           H  
ATOM   4503  HA  ALA A 299     -22.997  10.499  13.097  1.00  0.73           H  
ATOM   4504 1HB  ALA A 299     -22.413  11.869  11.124  1.00  0.73           H  
ATOM   4505 2HB  ALA A 299     -20.993  11.616  12.169  1.00  0.73           H  
ATOM   4506 3HB  ALA A 299     -21.173  10.674  10.664  1.00  0.73           H  
ATOM   4507  N   GLY A 300     -24.696   9.897  11.293  1.00  0.76           N  
ATOM   4508  CA  GLY A 300     -25.657   9.338  10.369  1.00  0.76           C  
ATOM   4509  C   GLY A 300     -26.198   7.985  10.767  1.00  0.76           C  
ATOM   4510  O   GLY A 300     -26.317   7.671  11.952  1.00  0.76           O  
ATOM   4511  H   GLY A 300     -24.994  10.693  11.871  1.00  0.76           H  
ATOM   4512 1HA  GLY A 300     -26.492  10.017  10.329  1.00  0.76           H  
ATOM   4513 2HA  GLY A 300     -25.222   9.287   9.371  1.00  0.76           H  
ATOM   4514  N   ASP A 301     -26.516   7.177   9.765  1.00  0.79           N  
ATOM   4515  CA  ASP A 301     -27.185   5.898   9.959  1.00  0.79           C  
ATOM   4516  C   ASP A 301     -26.435   4.913  10.856  1.00  0.79           C  
ATOM   4517  O   ASP A 301     -27.038   4.098  11.545  1.00  0.79           O  
ATOM   4518  CB  ASP A 301     -27.408   5.290   8.597  1.00  0.79           C  
ATOM   4519  CG  ASP A 301     -26.083   5.129   7.842  1.00  0.79           C  
ATOM   4520  OD1 ASP A 301     -25.052   5.596   8.340  1.00  0.79           O  
ATOM   4521  OD2 ASP A 301     -26.097   4.518   6.807  1.00  0.79           O  
ATOM   4522  H   ASP A 301     -26.347   7.492   8.821  1.00  0.79           H  
ATOM   4523  HA  ASP A 301     -28.151   6.108  10.392  1.00  0.79           H  
ATOM   4524 1HB  ASP A 301     -27.881   4.313   8.707  1.00  0.79           H  
ATOM   4525 2HB  ASP A 301     -28.081   5.922   8.017  1.00  0.79           H  
ATOM   4526  N   CYS A 302     -25.119   5.028  10.890  1.00  0.81           N  
ATOM   4527  CA  CYS A 302     -24.306   4.164  11.739  1.00  0.81           C  
ATOM   4528  C   CYS A 302     -24.505   4.493  13.228  1.00  0.81           C  
ATOM   4529  O   CYS A 302     -24.168   3.689  14.097  1.00  0.81           O  
ATOM   4530  CB  CYS A 302     -22.833   4.301  11.398  1.00  0.81           C  
ATOM   4531  SG  CYS A 302     -22.105   5.832  11.889  1.00  0.81           S  
ATOM   4532  H   CYS A 302     -24.710   5.693  10.232  1.00  0.81           H  
ATOM   4533  HA  CYS A 302     -24.608   3.133  11.572  1.00  0.81           H  
ATOM   4534 1HB  CYS A 302     -22.270   3.488  11.859  1.00  0.81           H  
ATOM   4535 2HB  CYS A 302     -22.707   4.208  10.329  1.00  0.81           H  
ATOM   4536  HG  CYS A 302     -22.831   6.659  11.096  1.00  0.81           H  
ATOM   4537  N   ALA A 303     -25.030   5.691  13.516  1.00  0.83           N  
ATOM   4538  CA  ALA A 303     -25.325   6.133  14.871  1.00  0.83           C  
ATOM   4539  C   ALA A 303     -26.775   5.828  15.168  1.00  0.83           C  
ATOM   4540  O   ALA A 303     -27.123   5.374  16.255  1.00  0.83           O  
ATOM   4541  CB  ALA A 303     -25.083   7.614  15.039  1.00  0.83           C  
ATOM   4542  H   ALA A 303     -25.291   6.312  12.757  1.00  0.83           H  
ATOM   4543  HA  ALA A 303     -24.695   5.578  15.564  1.00  0.83           H  
ATOM   4544 1HB  ALA A 303     -25.315   7.902  16.057  1.00  0.83           H  
ATOM   4545 2HB  ALA A 303     -24.053   7.826  14.826  1.00  0.83           H  
ATOM   4546 3HB  ALA A 303     -25.717   8.170  14.349  1.00  0.83           H  
ATOM   4547  N   HIS A 304     -27.636   6.073  14.187  1.00  0.85           N  
ATOM   4548  CA  HIS A 304     -29.053   5.834  14.409  1.00  0.85           C  
ATOM   4549  C   HIS A 304     -29.756   5.240  13.219  1.00  0.85           C  
ATOM   4550  O   HIS A 304     -29.594   5.674  12.084  1.00  0.85           O  
ATOM   4551  CB  HIS A 304     -29.805   7.122  14.744  1.00  0.85           C  
ATOM   4552  CG  HIS A 304     -29.693   8.156  13.692  1.00  0.85           C  
ATOM   4553  ND1 HIS A 304     -28.704   9.104  13.692  1.00  0.85           N  
ATOM   4554  CD2 HIS A 304     -30.411   8.358  12.562  1.00  0.85           C  
ATOM   4555  CE1 HIS A 304     -28.824   9.858  12.608  1.00  0.85           C  
ATOM   4556  NE2 HIS A 304     -29.850   9.422  11.909  1.00  0.85           N  
ATOM   4557  H   HIS A 304     -27.299   6.442  13.299  1.00  0.85           H  
ATOM   4558  HA  HIS A 304     -29.167   5.143  15.231  1.00  0.85           H  
ATOM   4559 1HB  HIS A 304     -30.858   6.889  14.850  1.00  0.85           H  
ATOM   4560 2HB  HIS A 304     -29.451   7.529  15.682  1.00  0.85           H  
ATOM   4561  HD2 HIS A 304     -31.262   7.780  12.221  1.00  0.85           H  
ATOM   4562  HE1 HIS A 304     -28.186  10.687  12.331  1.00  0.85           H  
ATOM   4563  HE2 HIS A 304     -30.176   9.800  11.021  1.00  0.85           H  
ATOM   4564  N   ILE A 305     -30.649   4.320  13.510  1.00  0.88           N  
ATOM   4565  CA  ILE A 305     -31.448   3.697  12.487  1.00  0.88           C  
ATOM   4566  C   ILE A 305     -32.892   3.977  12.697  1.00  0.88           C  
ATOM   4567  O   ILE A 305     -33.443   3.694  13.757  1.00  0.88           O  
ATOM   4568  CB  ILE A 305     -31.212   2.200  12.429  1.00  0.88           C  
ATOM   4569  CG1 ILE A 305     -29.786   1.963  12.168  1.00  0.88           C  
ATOM   4570  CG2 ILE A 305     -32.094   1.562  11.361  1.00  0.88           C  
ATOM   4571  CD1 ILE A 305     -28.969   1.725  13.420  1.00  0.88           C  
ATOM   4572  H   ILE A 305     -30.753   4.038  14.482  1.00  0.88           H  
ATOM   4573  HA  ILE A 305     -31.167   4.113  11.522  1.00  0.88           H  
ATOM   4574  HB  ILE A 305     -31.444   1.758  13.395  1.00  0.88           H  
ATOM   4575 1HG1 ILE A 305     -29.718   1.128  11.508  1.00  0.88           H  
ATOM   4576 2HG1 ILE A 305     -29.374   2.834  11.654  1.00  0.88           H  
ATOM   4577 1HG2 ILE A 305     -31.916   0.491  11.327  1.00  0.88           H  
ATOM   4578 2HG2 ILE A 305     -33.141   1.750  11.599  1.00  0.88           H  
ATOM   4579 3HG2 ILE A 305     -31.863   1.997  10.390  1.00  0.88           H  
ATOM   4580 1HD1 ILE A 305     -27.925   1.572  13.152  1.00  0.88           H  
ATOM   4581 2HD1 ILE A 305     -29.038   2.579  14.088  1.00  0.88           H  
ATOM   4582 3HD1 ILE A 305     -29.349   0.845  13.919  1.00  0.88           H  
ATOM   4583  N   THR A 306     -33.488   4.542  11.666  1.00  0.94           N  
ATOM   4584  CA  THR A 306     -34.882   4.896  11.652  1.00  0.94           C  
ATOM   4585  C   THR A 306     -35.476   4.381  10.351  1.00  0.94           C  
ATOM   4586  O   THR A 306     -34.724   4.129   9.405  1.00  0.94           O  
ATOM   4587  CB  THR A 306     -35.017   6.427  11.672  1.00  0.94           C  
ATOM   4588  OG1 THR A 306     -34.492   6.953  10.460  1.00  0.94           O  
ATOM   4589  CG2 THR A 306     -34.295   7.001  12.832  1.00  0.94           C  
ATOM   4590  H   THR A 306     -32.933   4.737  10.847  1.00  0.94           H  
ATOM   4591  HA  THR A 306     -35.377   4.440  12.509  1.00  0.94           H  
ATOM   4592  HB  THR A 306     -36.048   6.693  11.739  1.00  0.94           H  
ATOM   4593  HG1 THR A 306     -35.092   6.678   9.741  1.00  0.94           H  
ATOM   4594 1HG2 THR A 306     -34.413   8.086  12.847  1.00  0.94           H  
ATOM   4595 2HG2 THR A 306     -34.729   6.567  13.698  1.00  0.94           H  
ATOM   4596 3HG2 THR A 306     -33.245   6.756  12.788  1.00  0.94           H  
ATOM   4597  N   PRO A 307     -36.797   4.211  10.242  1.00  1.01           N  
ATOM   4598  CA  PRO A 307     -37.443   3.978   8.983  1.00  1.01           C  
ATOM   4599  C   PRO A 307     -37.279   5.304   8.235  1.00  1.01           C  
ATOM   4600  O   PRO A 307     -37.199   6.349   8.880  1.00  1.01           O  
ATOM   4601  CB  PRO A 307     -38.878   3.621   9.393  1.00  1.01           C  
ATOM   4602  CG  PRO A 307     -39.066   4.248  10.758  1.00  1.01           C  
ATOM   4603  CD  PRO A 307     -37.683   4.166  11.416  1.00  1.01           C  
ATOM   4604  HA  PRO A 307     -36.937   3.138   8.491  1.00  1.01           H  
ATOM   4605 1HB  PRO A 307     -39.591   3.972   8.644  1.00  1.01           H  
ATOM   4606 2HB  PRO A 307     -38.999   2.538   9.441  1.00  1.01           H  
ATOM   4607 1HG  PRO A 307     -39.451   5.269  10.652  1.00  1.01           H  
ATOM   4608 2HG  PRO A 307     -39.824   3.688  11.327  1.00  1.01           H  
ATOM   4609 1HD  PRO A 307     -37.540   5.006  12.081  1.00  1.01           H  
ATOM   4610 2HD  PRO A 307     -37.552   3.209  11.944  1.00  1.01           H  
ATOM   4611  N   PRO A 308     -37.249   5.304   6.904  1.00  1.10           N  
ATOM   4612  CA  PRO A 308     -37.079   6.454   6.027  1.00  1.10           C  
ATOM   4613  C   PRO A 308     -38.310   7.339   5.899  1.00  1.10           C  
ATOM   4614  O   PRO A 308     -38.244   8.429   5.333  1.00  1.10           O  
ATOM   4615  CB  PRO A 308     -36.760   5.783   4.690  1.00  1.10           C  
ATOM   4616  CG  PRO A 308     -37.489   4.466   4.753  1.00  1.10           C  
ATOM   4617  CD  PRO A 308     -37.391   4.036   6.199  1.00  1.10           C  
ATOM   4618  HA  PRO A 308     -36.219   7.045   6.379  1.00  1.10           H  
ATOM   4619 1HB  PRO A 308     -37.103   6.416   3.856  1.00  1.10           H  
ATOM   4620 2HB  PRO A 308     -35.673   5.666   4.572  1.00  1.10           H  
ATOM   4621 1HG  PRO A 308     -38.530   4.600   4.423  1.00  1.10           H  
ATOM   4622 2HG  PRO A 308     -37.025   3.750   4.056  1.00  1.10           H  
ATOM   4623 1HD  PRO A 308     -38.313   3.536   6.504  1.00  1.10           H  
ATOM   4624 2HD  PRO A 308     -36.499   3.406   6.337  1.00  1.10           H  
ATOM   4625  N   VAL A 309     -39.429   6.883   6.431  1.00  1.17           N  
ATOM   4626  CA  VAL A 309     -40.704   7.543   6.228  1.00  1.17           C  
ATOM   4627  C   VAL A 309     -40.811   8.987   6.708  1.00  1.17           C  
ATOM   4628  O   VAL A 309     -41.502   9.793   6.081  1.00  1.17           O  
ATOM   4629  CB  VAL A 309     -41.772   6.698   6.944  1.00  1.17           C  
ATOM   4630  CG1 VAL A 309     -41.834   5.330   6.287  1.00  1.17           C  
ATOM   4631  CG2 VAL A 309     -41.435   6.551   8.439  1.00  1.17           C  
ATOM   4632  H   VAL A 309     -39.417   6.017   6.943  1.00  1.17           H  
ATOM   4633  HA  VAL A 309     -40.910   7.527   5.157  1.00  1.17           H  
ATOM   4634  HB  VAL A 309     -42.734   7.165   6.841  1.00  1.17           H  
ATOM   4635 1HG1 VAL A 309     -42.605   4.742   6.766  1.00  1.17           H  
ATOM   4636 2HG1 VAL A 309     -42.081   5.448   5.234  1.00  1.17           H  
ATOM   4637 3HG1 VAL A 309     -40.868   4.829   6.383  1.00  1.17           H  
ATOM   4638 1HG2 VAL A 309     -42.178   5.949   8.901  1.00  1.17           H  
ATOM   4639 2HG2 VAL A 309     -40.470   6.079   8.543  1.00  1.17           H  
ATOM   4640 3HG2 VAL A 309     -41.418   7.505   8.939  1.00  1.17           H  
ATOM   4641  N   GLY A 310     -40.117   9.352   7.778  1.00  1.21           N  
ATOM   4642  CA  GLY A 310     -40.213  10.730   8.249  1.00  1.21           C  
ATOM   4643  C   GLY A 310     -39.178  11.633   7.591  1.00  1.21           C  
ATOM   4644  O   GLY A 310     -39.143  12.833   7.846  1.00  1.21           O  
ATOM   4645  H   GLY A 310     -39.550   8.669   8.263  1.00  1.21           H  
ATOM   4646 1HA  GLY A 310     -41.212  11.115   8.051  1.00  1.21           H  
ATOM   4647 2HA  GLY A 310     -40.077  10.748   9.331  1.00  1.21           H  
ATOM   4648  N   GLY A 311     -38.255  11.021   6.835  1.00  1.21           N  
ATOM   4649  CA  GLY A 311     -37.141  11.697   6.164  1.00  1.21           C  
ATOM   4650  C   GLY A 311     -35.978  11.972   7.127  1.00  1.21           C  
ATOM   4651  O   GLY A 311     -34.839  12.218   6.714  1.00  1.21           O  
ATOM   4652  H   GLY A 311     -38.358  10.029   6.631  1.00  1.21           H  
ATOM   4653 1HA  GLY A 311     -36.796  11.077   5.336  1.00  1.21           H  
ATOM   4654 2HA  GLY A 311     -37.493  12.635   5.735  1.00  1.21           H  
ATOM   4655  N   LEU A 312     -36.249  11.764   8.406  1.00  1.17           N  
ATOM   4656  CA  LEU A 312     -35.360  12.050   9.506  1.00  1.17           C  
ATOM   4657  C   LEU A 312     -34.045  11.302   9.508  1.00  1.17           C  
ATOM   4658  O   LEU A 312     -33.039  11.869   9.916  1.00  1.17           O  
ATOM   4659  CB  LEU A 312     -36.112  11.772  10.806  1.00  1.17           C  
ATOM   4660  CG  LEU A 312     -37.246  12.771  11.166  1.00  1.17           C  
ATOM   4661  CD1 LEU A 312     -38.044  12.235  12.349  1.00  1.17           C  
ATOM   4662  CD2 LEU A 312     -36.618  14.118  11.530  1.00  1.17           C  
ATOM   4663  H   LEU A 312     -37.190  11.488   8.631  1.00  1.17           H  
ATOM   4664  HA  LEU A 312     -35.140  13.115   9.471  1.00  1.17           H  
ATOM   4665 1HB  LEU A 312     -36.553  10.777  10.742  1.00  1.17           H  
ATOM   4666 2HB  LEU A 312     -35.399  11.771  11.618  1.00  1.17           H  
ATOM   4667  HG  LEU A 312     -37.920  12.896  10.314  1.00  1.17           H  
ATOM   4668 1HD1 LEU A 312     -38.824  12.925  12.620  1.00  1.17           H  
ATOM   4669 2HD1 LEU A 312     -38.490  11.282  12.083  1.00  1.17           H  
ATOM   4670 3HD1 LEU A 312     -37.389  12.102  13.178  1.00  1.17           H  
ATOM   4671 1HD2 LEU A 312     -37.403  14.832  11.788  1.00  1.17           H  
ATOM   4672 2HD2 LEU A 312     -35.951  13.989  12.386  1.00  1.17           H  
ATOM   4673 3HD2 LEU A 312     -36.049  14.498  10.678  1.00  1.17           H  
ATOM   4674  N   GLY A 313     -34.007  10.056   9.056  1.00  1.11           N  
ATOM   4675  CA  GLY A 313     -32.739   9.331   9.087  1.00  1.11           C  
ATOM   4676  C   GLY A 313     -31.657  10.092   8.309  1.00  1.11           C  
ATOM   4677  O   GLY A 313     -30.624  10.473   8.874  1.00  1.11           O  
ATOM   4678  H   GLY A 313     -34.845   9.610   8.714  1.00  1.11           H  
ATOM   4679 1HA  GLY A 313     -32.427   9.190  10.123  1.00  1.11           H  
ATOM   4680 2HA  GLY A 313     -32.879   8.338   8.659  1.00  1.11           H  
ATOM   4681  N   GLY A 314     -31.912  10.312   7.010  1.00  1.04           N  
ATOM   4682  CA  GLY A 314     -30.988  11.019   6.121  1.00  1.04           C  
ATOM   4683  C   GLY A 314     -30.799  12.481   6.514  1.00  1.04           C  
ATOM   4684  O   GLY A 314     -29.691  13.016   6.464  1.00  1.04           O  
ATOM   4685  H   GLY A 314     -32.786   9.980   6.631  1.00  1.04           H  
ATOM   4686 1HA  GLY A 314     -30.025  10.511   6.125  1.00  1.04           H  
ATOM   4687 2HA  GLY A 314     -31.367  10.968   5.100  1.00  1.04           H  
ATOM   4688  N   GLN A 315     -31.883  13.136   6.901  1.00  0.97           N  
ATOM   4689  CA  GLN A 315     -31.827  14.548   7.247  1.00  0.97           C  
ATOM   4690  C   GLN A 315     -31.026  14.789   8.525  1.00  0.97           C  
ATOM   4691  O   GLN A 315     -30.236  15.741   8.617  1.00  0.97           O  
ATOM   4692  CB  GLN A 315     -33.255  15.031   7.323  1.00  0.97           C  
ATOM   4693  CG  GLN A 315     -33.871  15.010   5.916  1.00  0.97           C  
ATOM   4694  CD  GLN A 315     -35.368  15.144   5.858  1.00  0.97           C  
ATOM   4695  OE1 GLN A 315     -36.039  15.454   6.844  1.00  0.97           O  
ATOM   4696  NE2 GLN A 315     -35.916  14.883   4.672  1.00  0.97           N  
ATOM   4697  H   GLN A 315     -32.792  12.665   6.932  1.00  0.97           H  
ATOM   4698  HA  GLN A 315     -31.327  15.080   6.437  1.00  0.97           H  
ATOM   4699 1HB  GLN A 315     -33.831  14.389   7.977  1.00  0.97           H  
ATOM   4700 2HB  GLN A 315     -33.284  16.042   7.718  1.00  0.97           H  
ATOM   4701 1HG  GLN A 315     -33.434  15.834   5.358  1.00  0.97           H  
ATOM   4702 2HG  GLN A 315     -33.603  14.069   5.436  1.00  0.97           H  
ATOM   4703 1HE2 GLN A 315     -36.907  14.939   4.556  1.00  0.97           H  
ATOM   4704 2HE2 GLN A 315     -35.322  14.595   3.881  1.00  0.97           H  
ATOM   4705  N   THR A 316     -31.195  13.902   9.505  1.00  0.91           N  
ATOM   4706  CA  THR A 316     -30.456  14.003  10.740  1.00  0.91           C  
ATOM   4707  C   THR A 316     -29.004  13.787  10.381  1.00  0.91           C  
ATOM   4708  O   THR A 316     -28.143  14.552  10.797  1.00  0.91           O  
ATOM   4709  CB  THR A 316     -30.940  12.970  11.782  1.00  0.91           C  
ATOM   4710  OG1 THR A 316     -32.322  13.192  12.061  1.00  0.91           O  
ATOM   4711  CG2 THR A 316     -30.164  13.090  13.083  1.00  0.91           C  
ATOM   4712  H   THR A 316     -31.857  13.139   9.409  1.00  0.91           H  
ATOM   4713  HA  THR A 316     -30.564  14.999  11.152  1.00  0.91           H  
ATOM   4714  HB  THR A 316     -30.816  11.972  11.374  1.00  0.91           H  
ATOM   4715  HG1 THR A 316     -32.833  12.885  11.286  1.00  0.91           H  
ATOM   4716 1HG2 THR A 316     -30.528  12.348  13.794  1.00  0.91           H  
ATOM   4717 2HG2 THR A 316     -29.113  12.915  12.884  1.00  0.91           H  
ATOM   4718 3HG2 THR A 316     -30.291  14.085  13.501  1.00  0.91           H  
ATOM   4719  N   ALA A 317     -28.751  12.787   9.533  1.00  0.85           N  
ATOM   4720  CA  ALA A 317     -27.413  12.430   9.107  1.00  0.85           C  
ATOM   4721  C   ALA A 317     -26.670  13.597   8.427  1.00  0.85           C  
ATOM   4722  O   ALA A 317     -25.471  13.797   8.656  1.00  0.85           O  
ATOM   4723  CB  ALA A 317     -27.538  11.227   8.183  1.00  0.85           C  
ATOM   4724  H   ALA A 317     -29.520  12.198   9.210  1.00  0.85           H  
ATOM   4725  HA  ALA A 317     -26.850  12.161   9.997  1.00  0.85           H  
ATOM   4726 1HB  ALA A 317     -26.615  10.877   7.883  1.00  0.85           H  
ATOM   4727 2HB  ALA A 317     -28.061  10.429   8.704  1.00  0.85           H  
ATOM   4728 3HB  ALA A 317     -28.094  11.496   7.317  1.00  0.85           H  
ATOM   4729  N   ILE A 318     -27.374  14.414   7.637  1.00  0.80           N  
ATOM   4730  CA  ILE A 318     -26.722  15.578   7.029  1.00  0.80           C  
ATOM   4731  C   ILE A 318     -26.278  16.577   8.107  1.00  0.80           C  
ATOM   4732  O   ILE A 318     -25.136  17.054   8.092  1.00  0.80           O  
ATOM   4733  CB  ILE A 318     -27.649  16.274   6.010  1.00  0.80           C  
ATOM   4734  CG1 ILE A 318     -27.866  15.368   4.775  1.00  0.80           C  
ATOM   4735  CG2 ILE A 318     -27.095  17.651   5.601  1.00  0.80           C  
ATOM   4736  CD1 ILE A 318     -28.995  15.824   3.851  1.00  0.80           C  
ATOM   4737  H   ILE A 318     -28.352  14.201   7.433  1.00  0.80           H  
ATOM   4738  HA  ILE A 318     -25.836  15.234   6.497  1.00  0.80           H  
ATOM   4739  HB  ILE A 318     -28.631  16.415   6.475  1.00  0.80           H  
ATOM   4740 1HG1 ILE A 318     -26.940  15.353   4.198  1.00  0.80           H  
ATOM   4741 2HG1 ILE A 318     -28.080  14.359   5.113  1.00  0.80           H  
ATOM   4742 1HG2 ILE A 318     -27.783  18.131   4.904  1.00  0.80           H  
ATOM   4743 2HG2 ILE A 318     -26.995  18.267   6.484  1.00  0.80           H  
ATOM   4744 3HG2 ILE A 318     -26.120  17.531   5.125  1.00  0.80           H  
ATOM   4745 1HD1 ILE A 318     -29.074  15.150   3.004  1.00  0.80           H  
ATOM   4746 2HD1 ILE A 318     -29.936  15.827   4.403  1.00  0.80           H  
ATOM   4747 3HD1 ILE A 318     -28.786  16.814   3.499  1.00  0.80           H  
ATOM   4748  N   GLN A 319     -27.168  16.891   9.052  1.00  0.75           N  
ATOM   4749  CA  GLN A 319     -26.803  17.814  10.131  1.00  0.75           C  
ATOM   4750  C   GLN A 319     -25.712  17.217  11.035  1.00  0.75           C  
ATOM   4751  O   GLN A 319     -24.817  17.935  11.493  1.00  0.75           O  
ATOM   4752  CB  GLN A 319     -28.016  18.169  10.992  1.00  0.75           C  
ATOM   4753  CG  GLN A 319     -27.775  19.277  12.105  1.00  0.75           C  
ATOM   4754  CD  GLN A 319     -27.530  20.760  11.623  1.00  0.75           C  
ATOM   4755  OE1 GLN A 319     -28.367  21.326  10.919  1.00  0.75           O  
ATOM   4756  NE2 GLN A 319     -26.416  21.381  12.034  1.00  0.75           N  
ATOM   4757  H   GLN A 319     -28.103  16.469   9.023  1.00  0.75           H  
ATOM   4758  HA  GLN A 319     -26.407  18.726   9.684  1.00  0.75           H  
ATOM   4759 1HB  GLN A 319     -28.816  18.516  10.341  1.00  0.75           H  
ATOM   4760 2HB  GLN A 319     -28.373  17.262  11.489  1.00  0.75           H  
ATOM   4761 1HG  GLN A 319     -28.645  19.291  12.761  1.00  0.75           H  
ATOM   4762 2HG  GLN A 319     -26.902  18.975  12.682  1.00  0.75           H  
ATOM   4763 1HE2 GLN A 319     -26.248  22.373  11.788  1.00  0.75           H  
ATOM   4764 2HE2 GLN A 319     -25.772  20.903  12.626  1.00  0.75           H  
ATOM   4765  N   ASP A 320     -25.771  15.891  11.285  1.00  0.72           N  
ATOM   4766  CA  ASP A 320     -24.792  15.244  12.162  1.00  0.72           C  
ATOM   4767  C   ASP A 320     -23.417  15.461  11.590  1.00  0.72           C  
ATOM   4768  O   ASP A 320     -22.471  15.818  12.303  1.00  0.72           O  
ATOM   4769  CB  ASP A 320     -24.916  13.713  12.174  1.00  0.72           C  
ATOM   4770  CG  ASP A 320     -26.102  13.096  12.777  1.00  0.72           C  
ATOM   4771  OD1 ASP A 320     -26.884  13.742  13.421  1.00  0.72           O  
ATOM   4772  OD2 ASP A 320     -26.190  11.888  12.623  1.00  0.72           O  
ATOM   4773  H   ASP A 320     -26.529  15.343  10.892  1.00  0.72           H  
ATOM   4774  HA  ASP A 320     -24.850  15.667  13.162  1.00  0.72           H  
ATOM   4775 1HB  ASP A 320     -24.862  13.358  11.147  1.00  0.72           H  
ATOM   4776 2HB  ASP A 320     -24.049  13.301  12.685  1.00  0.72           H  
ATOM   4777  N   ALA A 321     -23.328  15.228  10.278  1.00  0.70           N  
ATOM   4778  CA  ALA A 321     -22.111  15.353   9.524  1.00  0.70           C  
ATOM   4779  C   ALA A 321     -21.590  16.765   9.533  1.00  0.70           C  
ATOM   4780  O   ALA A 321     -20.394  16.975   9.707  1.00  0.70           O  
ATOM   4781  CB  ALA A 321     -22.387  14.917   8.119  1.00  0.70           C  
ATOM   4782  H   ALA A 321     -24.164  14.922   9.773  1.00  0.70           H  
ATOM   4783  HA  ALA A 321     -21.358  14.709   9.974  1.00  0.70           H  
ATOM   4784 1HB  ALA A 321     -21.514  14.980   7.523  1.00  0.70           H  
ATOM   4785 2HB  ALA A 321     -22.741  13.897   8.137  1.00  0.70           H  
ATOM   4786 3HB  ALA A 321     -23.150  15.553   7.682  1.00  0.70           H  
ATOM   4787  N   ALA A 322     -22.483  17.740   9.376  1.00  0.68           N  
ATOM   4788  CA  ALA A 322     -22.079  19.136   9.393  1.00  0.68           C  
ATOM   4789  C   ALA A 322     -21.540  19.554  10.731  1.00  0.68           C  
ATOM   4790  O   ALA A 322     -20.511  20.223  10.825  1.00  0.68           O  
ATOM   4791  CB  ALA A 322     -23.250  19.996   9.033  1.00  0.68           C  
ATOM   4792  H   ALA A 322     -23.464  17.506   9.208  1.00  0.68           H  
ATOM   4793  HA  ALA A 322     -21.283  19.259   8.676  1.00  0.68           H  
ATOM   4794 1HB  ALA A 322     -22.948  21.042   9.008  1.00  0.68           H  
ATOM   4795 2HB  ALA A 322     -23.581  19.678   8.064  1.00  0.68           H  
ATOM   4796 3HB  ALA A 322     -24.047  19.861   9.763  1.00  0.68           H  
ATOM   4797  N   ASP A 323     -22.190  19.098  11.787  1.00  0.67           N  
ATOM   4798  CA  ASP A 323     -21.746  19.428  13.119  1.00  0.67           C  
ATOM   4799  C   ASP A 323     -20.362  18.875  13.328  1.00  0.67           C  
ATOM   4800  O   ASP A 323     -19.436  19.597  13.710  1.00  0.67           O  
ATOM   4801  CB  ASP A 323     -22.695  18.859  14.164  1.00  0.67           C  
ATOM   4802  CG  ASP A 323     -22.244  19.164  15.538  1.00  0.67           C  
ATOM   4803  OD1 ASP A 323     -21.643  20.196  15.747  1.00  0.67           O  
ATOM   4804  OD2 ASP A 323     -22.449  18.366  16.431  1.00  0.67           O  
ATOM   4805  H   ASP A 323     -23.034  18.536  11.661  1.00  0.67           H  
ATOM   4806  HA  ASP A 323     -21.710  20.512  13.219  1.00  0.67           H  
ATOM   4807 1HB  ASP A 323     -23.693  19.270  14.011  1.00  0.67           H  
ATOM   4808 2HB  ASP A 323     -22.769  17.778  14.041  1.00  0.67           H  
ATOM   4809  N   LEU A 324     -20.214  17.589  13.066  1.00  0.66           N  
ATOM   4810  CA  LEU A 324     -18.953  16.937  13.280  1.00  0.66           C  
ATOM   4811  C   LEU A 324     -17.874  17.537  12.399  1.00  0.66           C  
ATOM   4812  O   LEU A 324     -16.767  17.785  12.869  1.00  0.66           O  
ATOM   4813  CB  LEU A 324     -19.105  15.458  13.027  1.00  0.66           C  
ATOM   4814  CG  LEU A 324     -17.916  14.653  13.244  1.00  0.66           C  
ATOM   4815  CD1 LEU A 324     -17.409  14.823  14.678  1.00  0.66           C  
ATOM   4816  CD2 LEU A 324     -18.297  13.259  13.005  1.00  0.66           C  
ATOM   4817  H   LEU A 324     -21.006  17.042  12.726  1.00  0.66           H  
ATOM   4818  HA  LEU A 324     -18.669  17.081  14.322  1.00  0.66           H  
ATOM   4819 1HB  LEU A 324     -19.887  15.072  13.615  1.00  0.66           H  
ATOM   4820 2HB  LEU A 324     -19.393  15.328  11.981  1.00  0.66           H  
ATOM   4821  HG  LEU A 324     -17.143  14.952  12.558  1.00  0.66           H  
ATOM   4822 1HD1 LEU A 324     -16.528  14.210  14.818  1.00  0.66           H  
ATOM   4823 2HD1 LEU A 324     -17.150  15.864  14.854  1.00  0.66           H  
ATOM   4824 3HD1 LEU A 324     -18.181  14.519  15.382  1.00  0.66           H  
ATOM   4825 1HD2 LEU A 324     -17.451  12.662  13.149  1.00  0.66           H  
ATOM   4826 2HD2 LEU A 324     -19.081  12.967  13.701  1.00  0.66           H  
ATOM   4827 3HD2 LEU A 324     -18.658  13.159  11.987  1.00  0.66           H  
ATOM   4828  N   ALA A 325     -18.184  17.796  11.126  1.00  0.66           N  
ATOM   4829  CA  ALA A 325     -17.210  18.374  10.217  1.00  0.66           C  
ATOM   4830  C   ALA A 325     -16.716  19.704  10.731  1.00  0.66           C  
ATOM   4831  O   ALA A 325     -15.524  20.009  10.653  1.00  0.66           O  
ATOM   4832  CB  ALA A 325     -17.828  18.599   8.853  1.00  0.66           C  
ATOM   4833  H   ALA A 325     -19.108  17.580  10.772  1.00  0.66           H  
ATOM   4834  HA  ALA A 325     -16.370  17.689  10.138  1.00  0.66           H  
ATOM   4835 1HB  ALA A 325     -17.092  19.027   8.180  1.00  0.66           H  
ATOM   4836 2HB  ALA A 325     -18.178  17.652   8.454  1.00  0.66           H  
ATOM   4837 3HB  ALA A 325     -18.670  19.287   8.946  1.00  0.66           H  
ATOM   4838  N   TRP A 326     -17.622  20.512  11.274  1.00  0.66           N  
ATOM   4839  CA  TRP A 326     -17.203  21.794  11.783  1.00  0.66           C  
ATOM   4840  C   TRP A 326     -16.340  21.651  13.013  1.00  0.66           C  
ATOM   4841  O   TRP A 326     -15.319  22.330  13.156  1.00  0.66           O  
ATOM   4842  CB  TRP A 326     -18.392  22.663  12.117  1.00  0.66           C  
ATOM   4843  CG  TRP A 326     -19.118  23.124  10.930  1.00  0.66           C  
ATOM   4844  CD1 TRP A 326     -20.404  23.491  10.866  1.00  0.66           C  
ATOM   4845  CD2 TRP A 326     -18.620  23.210   9.597  1.00  0.66           C  
ATOM   4846  NE1 TRP A 326     -20.726  23.877   9.601  1.00  0.66           N  
ATOM   4847  CE2 TRP A 326     -19.644  23.712   8.816  1.00  0.66           C  
ATOM   4848  CE3 TRP A 326     -17.410  22.905   9.006  1.00  0.66           C  
ATOM   4849  CZ2 TRP A 326     -19.480  23.953   7.503  1.00  0.66           C  
ATOM   4850  CZ3 TRP A 326     -17.280  23.115   7.674  1.00  0.66           C  
ATOM   4851  CH2 TRP A 326     -18.270  23.643   6.940  1.00  0.66           C  
ATOM   4852  H   TRP A 326     -18.609  20.249  11.312  1.00  0.66           H  
ATOM   4853  HA  TRP A 326     -16.617  22.293  11.016  1.00  0.66           H  
ATOM   4854 1HB  TRP A 326     -19.090  22.097  12.743  1.00  0.66           H  
ATOM   4855 2HB  TRP A 326     -18.062  23.524  12.688  1.00  0.66           H  
ATOM   4856  HD1 TRP A 326     -21.057  23.506  11.697  1.00  0.66           H  
ATOM   4857  HE1 TRP A 326     -21.631  24.231   9.290  1.00  0.66           H  
ATOM   4858  HE3 TRP A 326     -16.585  22.488   9.584  1.00  0.66           H  
ATOM   4859  HZ2 TRP A 326     -20.255  24.352   6.914  1.00  0.66           H  
ATOM   4860  HZ3 TRP A 326     -16.364  22.842   7.217  1.00  0.66           H  
ATOM   4861  HH2 TRP A 326     -18.110  23.798   5.875  1.00  0.66           H  
ATOM   4862  N   LYS A 327     -16.707  20.727  13.894  1.00  0.66           N  
ATOM   4863  CA  LYS A 327     -15.938  20.570  15.108  1.00  0.66           C  
ATOM   4864  C   LYS A 327     -14.549  20.051  14.764  1.00  0.66           C  
ATOM   4865  O   LYS A 327     -13.541  20.536  15.285  1.00  0.66           O  
ATOM   4866  CB  LYS A 327     -16.636  19.607  16.060  1.00  0.66           C  
ATOM   4867  CG  LYS A 327     -17.932  20.094  16.735  1.00  0.66           C  
ATOM   4868  CD  LYS A 327     -18.408  19.019  17.716  1.00  0.66           C  
ATOM   4869  CE  LYS A 327     -19.472  19.510  18.724  1.00  0.66           C  
ATOM   4870  NZ  LYS A 327     -20.845  19.688  18.158  1.00  0.66           N  
ATOM   4871  H   LYS A 327     -17.554  20.174  13.741  1.00  0.66           H  
ATOM   4872  HA  LYS A 327     -15.833  21.539  15.587  1.00  0.66           H  
ATOM   4873 1HB  LYS A 327     -16.866  18.680  15.530  1.00  0.66           H  
ATOM   4874 2HB  LYS A 327     -15.950  19.371  16.864  1.00  0.66           H  
ATOM   4875 1HG  LYS A 327     -17.775  21.033  17.250  1.00  0.66           H  
ATOM   4876 2HG  LYS A 327     -18.705  20.245  15.985  1.00  0.66           H  
ATOM   4877 1HD  LYS A 327     -18.833  18.196  17.143  1.00  0.66           H  
ATOM   4878 2HD  LYS A 327     -17.559  18.644  18.267  1.00  0.66           H  
ATOM   4879 1HE  LYS A 327     -19.525  18.792  19.541  1.00  0.66           H  
ATOM   4880 2HE  LYS A 327     -19.140  20.465  19.126  1.00  0.66           H  
ATOM   4881 1HZ  LYS A 327     -21.458  20.006  18.917  1.00  0.66           H  
ATOM   4882 2HZ  LYS A 327     -20.882  20.356  17.389  1.00  0.66           H  
ATOM   4883 3HZ  LYS A 327     -21.250  18.831  17.776  1.00  0.66           H  
ATOM   4884  N   LEU A 328     -14.485  19.097  13.838  1.00  0.68           N  
ATOM   4885  CA  LEU A 328     -13.212  18.540  13.435  1.00  0.68           C  
ATOM   4886  C   LEU A 328     -12.363  19.579  12.759  1.00  0.68           C  
ATOM   4887  O   LEU A 328     -11.181  19.683  13.056  1.00  0.68           O  
ATOM   4888  CB  LEU A 328     -13.430  17.376  12.478  1.00  0.68           C  
ATOM   4889  CG  LEU A 328     -13.998  16.135  13.078  1.00  0.68           C  
ATOM   4890  CD1 LEU A 328     -14.372  15.230  12.013  1.00  0.68           C  
ATOM   4891  CD2 LEU A 328     -12.991  15.511  13.901  1.00  0.68           C  
ATOM   4892  H   LEU A 328     -15.339  18.735  13.424  1.00  0.68           H  
ATOM   4893  HA  LEU A 328     -12.689  18.186  14.320  1.00  0.68           H  
ATOM   4894 1HB  LEU A 328     -14.136  17.708  11.728  1.00  0.68           H  
ATOM   4895 2HB  LEU A 328     -12.488  17.131  11.992  1.00  0.68           H  
ATOM   4896  HG  LEU A 328     -14.876  16.373  13.668  1.00  0.68           H  
ATOM   4897 1HD1 LEU A 328     -14.786  14.316  12.441  1.00  0.68           H  
ATOM   4898 2HD1 LEU A 328     -15.115  15.737  11.406  1.00  0.68           H  
ATOM   4899 3HD1 LEU A 328     -13.504  14.987  11.413  1.00  0.68           H  
ATOM   4900 1HD2 LEU A 328     -13.385  14.600  14.334  1.00  0.68           H  
ATOM   4901 2HD2 LEU A 328     -12.146  15.297  13.273  1.00  0.68           H  
ATOM   4902 3HD2 LEU A 328     -12.697  16.181  14.674  1.00  0.68           H  
ATOM   4903  N   ALA A 329     -12.958  20.399  11.894  1.00  0.70           N  
ATOM   4904  CA  ALA A 329     -12.194  21.426  11.213  1.00  0.70           C  
ATOM   4905  C   ALA A 329     -11.592  22.417  12.190  1.00  0.70           C  
ATOM   4906  O   ALA A 329     -10.434  22.818  12.051  1.00  0.70           O  
ATOM   4907  CB  ALA A 329     -13.084  22.152  10.233  1.00  0.70           C  
ATOM   4908  H   ALA A 329     -13.947  20.289  11.669  1.00  0.70           H  
ATOM   4909  HA  ALA A 329     -11.376  20.943  10.697  1.00  0.70           H  
ATOM   4910 1HB  ALA A 329     -12.500  22.903   9.712  1.00  0.70           H  
ATOM   4911 2HB  ALA A 329     -13.497  21.444   9.514  1.00  0.70           H  
ATOM   4912 3HB  ALA A 329     -13.898  22.626  10.777  1.00  0.70           H  
ATOM   4913  N   LEU A 330     -12.355  22.790  13.210  1.00  0.73           N  
ATOM   4914  CA  LEU A 330     -11.836  23.720  14.191  1.00  0.73           C  
ATOM   4915  C   LEU A 330     -10.673  23.109  14.968  1.00  0.73           C  
ATOM   4916  O   LEU A 330      -9.636  23.747  15.190  1.00  0.73           O  
ATOM   4917  CB  LEU A 330     -12.961  24.128  15.143  1.00  0.73           C  
ATOM   4918  CG  LEU A 330     -14.046  25.039  14.605  1.00  0.73           C  
ATOM   4919  CD1 LEU A 330     -15.208  25.069  15.574  1.00  0.73           C  
ATOM   4920  CD2 LEU A 330     -13.460  26.441  14.490  1.00  0.73           C  
ATOM   4921  H   LEU A 330     -13.313  22.444  13.293  1.00  0.73           H  
ATOM   4922  HA  LEU A 330     -11.479  24.603  13.665  1.00  0.73           H  
ATOM   4923 1HB  LEU A 330     -13.429  23.230  15.551  1.00  0.73           H  
ATOM   4924 2HB  LEU A 330     -12.506  24.674  15.927  1.00  0.73           H  
ATOM   4925  HG  LEU A 330     -14.395  24.685  13.637  1.00  0.73           H  
ATOM   4926 1HD1 LEU A 330     -15.981  25.741  15.201  1.00  0.73           H  
ATOM   4927 2HD1 LEU A 330     -15.614  24.067  15.664  1.00  0.73           H  
ATOM   4928 3HD1 LEU A 330     -14.857  25.412  16.544  1.00  0.73           H  
ATOM   4929 1HD2 LEU A 330     -14.218  27.130  14.117  1.00  0.73           H  
ATOM   4930 2HD2 LEU A 330     -13.119  26.767  15.471  1.00  0.73           H  
ATOM   4931 3HD2 LEU A 330     -12.620  26.429  13.820  1.00  0.73           H  
ATOM   4932  N   VAL A 331     -10.797  21.834  15.321  1.00  0.77           N  
ATOM   4933  CA  VAL A 331      -9.741  21.181  16.079  1.00  0.77           C  
ATOM   4934  C   VAL A 331      -8.491  20.925  15.223  1.00  0.77           C  
ATOM   4935  O   VAL A 331      -7.375  21.241  15.637  1.00  0.77           O  
ATOM   4936  CB  VAL A 331     -10.282  19.900  16.720  1.00  0.77           C  
ATOM   4937  CG1 VAL A 331      -9.169  19.137  17.390  1.00  0.77           C  
ATOM   4938  CG2 VAL A 331     -11.332  20.313  17.747  1.00  0.77           C  
ATOM   4939  H   VAL A 331     -11.659  21.326  15.111  1.00  0.77           H  
ATOM   4940  HA  VAL A 331      -9.459  21.844  16.895  1.00  0.77           H  
ATOM   4941  HB  VAL A 331     -10.727  19.260  15.956  1.00  0.77           H  
ATOM   4942 1HG1 VAL A 331      -9.572  18.246  17.849  1.00  0.77           H  
ATOM   4943 2HG1 VAL A 331      -8.421  18.859  16.650  1.00  0.77           H  
ATOM   4944 3HG1 VAL A 331      -8.714  19.766  18.155  1.00  0.77           H  
ATOM   4945 1HG2 VAL A 331     -11.737  19.445  18.232  1.00  0.77           H  
ATOM   4946 2HG2 VAL A 331     -10.867  20.951  18.477  1.00  0.77           H  
ATOM   4947 3HG2 VAL A 331     -12.129  20.858  17.260  1.00  0.77           H  
ATOM   4948  N   VAL A 332      -8.679  20.435  13.997  1.00  0.81           N  
ATOM   4949  CA  VAL A 332      -7.577  20.156  13.073  1.00  0.81           C  
ATOM   4950  C   VAL A 332      -6.756  21.400  12.779  1.00  0.81           C  
ATOM   4951  O   VAL A 332      -5.528  21.340  12.710  1.00  0.81           O  
ATOM   4952  CB  VAL A 332      -8.086  19.573  11.732  1.00  0.81           C  
ATOM   4953  CG1 VAL A 332      -6.943  19.553  10.723  1.00  0.81           C  
ATOM   4954  CG2 VAL A 332      -8.603  18.118  11.934  1.00  0.81           C  
ATOM   4955  H   VAL A 332      -9.622  20.224  13.697  1.00  0.81           H  
ATOM   4956  HA  VAL A 332      -6.927  19.415  13.538  1.00  0.81           H  
ATOM   4957  HB  VAL A 332      -8.889  20.208  11.345  1.00  0.81           H  
ATOM   4958 1HG1 VAL A 332      -7.286  19.159   9.790  1.00  0.81           H  
ATOM   4959 2HG1 VAL A 332      -6.579  20.568  10.573  1.00  0.81           H  
ATOM   4960 3HG1 VAL A 332      -6.134  18.927  11.104  1.00  0.81           H  
ATOM   4961 1HG2 VAL A 332      -8.956  17.723  10.982  1.00  0.81           H  
ATOM   4962 2HG2 VAL A 332      -7.788  17.495  12.308  1.00  0.81           H  
ATOM   4963 3HG2 VAL A 332      -9.413  18.104  12.649  1.00  0.81           H  
ATOM   4964  N   LYS A 333      -7.427  22.535  12.617  1.00  0.85           N  
ATOM   4965  CA  LYS A 333      -6.753  23.785  12.315  1.00  0.85           C  
ATOM   4966  C   LYS A 333      -6.218  24.528  13.549  1.00  0.85           C  
ATOM   4967  O   LYS A 333      -5.651  25.613  13.412  1.00  0.85           O  
ATOM   4968  CB  LYS A 333      -7.702  24.687  11.531  1.00  0.85           C  
ATOM   4969  CG  LYS A 333      -8.116  24.111  10.170  1.00  0.85           C  
ATOM   4970  CD  LYS A 333      -6.914  24.018   9.224  1.00  0.85           C  
ATOM   4971  CE  LYS A 333      -7.318  23.503   7.853  1.00  0.85           C  
ATOM   4972  NZ  LYS A 333      -6.165  23.402   6.928  1.00  0.85           N  
ATOM   4973  H   LYS A 333      -8.449  22.538  12.663  1.00  0.85           H  
ATOM   4974  HA  LYS A 333      -5.899  23.557  11.679  1.00  0.85           H  
ATOM   4975 1HB  LYS A 333      -8.617  24.834  12.115  1.00  0.85           H  
ATOM   4976 2HB  LYS A 333      -7.246  25.661  11.376  1.00  0.85           H  
ATOM   4977 1HG  LYS A 333      -8.535  23.111  10.313  1.00  0.85           H  
ATOM   4978 2HG  LYS A 333      -8.885  24.744   9.724  1.00  0.85           H  
ATOM   4979 1HD  LYS A 333      -6.462  25.003   9.112  1.00  0.85           H  
ATOM   4980 2HD  LYS A 333      -6.172  23.341   9.651  1.00  0.85           H  
ATOM   4981 1HE  LYS A 333      -7.747  22.522   7.965  1.00  0.85           H  
ATOM   4982 2HE  LYS A 333      -8.066  24.166   7.416  1.00  0.85           H  
ATOM   4983 1HZ  LYS A 333      -6.515  23.030   6.032  1.00  0.85           H  
ATOM   4984 2HZ  LYS A 333      -5.757  24.311   6.786  1.00  0.85           H  
ATOM   4985 3HZ  LYS A 333      -5.477  22.776   7.304  1.00  0.85           H  
ATOM   4986  N   GLY A 334      -6.422  23.983  14.757  1.00  0.90           N  
ATOM   4987  CA  GLY A 334      -5.945  24.632  15.978  1.00  0.90           C  
ATOM   4988  C   GLY A 334      -6.809  25.812  16.427  1.00  0.90           C  
ATOM   4989  O   GLY A 334      -6.358  26.667  17.190  1.00  0.90           O  
ATOM   4990  H   GLY A 334      -6.878  23.075  14.851  1.00  0.90           H  
ATOM   4991 1HA  GLY A 334      -5.911  23.888  16.775  1.00  0.90           H  
ATOM   4992 2HA  GLY A 334      -4.923  24.971  15.823  1.00  0.90           H  
ATOM   4993  N   GLN A 335      -8.039  25.879  15.922  1.00  0.94           N  
ATOM   4994  CA  GLN A 335      -8.972  26.961  16.204  1.00  0.94           C  
ATOM   4995  C   GLN A 335      -9.881  26.594  17.385  1.00  0.94           C  
ATOM   4996  O   GLN A 335     -10.713  27.392  17.823  1.00  0.94           O  
ATOM   4997  CB  GLN A 335      -9.778  27.212  14.940  1.00  0.94           C  
ATOM   4998  CG  GLN A 335      -8.919  27.663  13.750  1.00  0.94           C  
ATOM   4999  CD  GLN A 335      -9.673  27.657  12.400  1.00  0.94           C  
ATOM   5000  OE1 GLN A 335     -10.727  27.023  12.265  1.00  0.94           O  
ATOM   5001  NE2 GLN A 335      -9.121  28.349  11.407  1.00  0.94           N  
ATOM   5002  H   GLN A 335      -8.372  25.124  15.329  1.00  0.94           H  
ATOM   5003  HA  GLN A 335      -8.408  27.856  16.465  1.00  0.94           H  
ATOM   5004 1HB  GLN A 335     -10.275  26.300  14.661  1.00  0.94           H  
ATOM   5005 2HB  GLN A 335     -10.540  27.958  15.137  1.00  0.94           H  
ATOM   5006 1HG  GLN A 335      -8.554  28.671  13.941  1.00  0.94           H  
ATOM   5007 2HG  GLN A 335      -8.074  26.982  13.665  1.00  0.94           H  
ATOM   5008 1HE2 GLN A 335      -9.557  28.380  10.506  1.00  0.94           H  
ATOM   5009 2HE2 GLN A 335      -8.262  28.846  11.561  1.00  0.94           H  
ATOM   5010  N   ALA A 336      -9.725  25.360  17.870  1.00  0.99           N  
ATOM   5011  CA  ALA A 336     -10.499  24.816  18.985  1.00  0.99           C  
ATOM   5012  C   ALA A 336      -9.797  23.624  19.623  1.00  0.99           C  
ATOM   5013  O   ALA A 336      -8.880  23.033  19.052  1.00  0.99           O  
ATOM   5014  CB  ALA A 336     -11.875  24.399  18.544  1.00  0.99           C  
ATOM   5015  H   ALA A 336      -9.025  24.777  17.437  1.00  0.99           H  
ATOM   5016  HA  ALA A 336     -10.588  25.591  19.744  1.00  0.99           H  
ATOM   5017 1HB  ALA A 336     -12.427  24.017  19.393  1.00  0.99           H  
ATOM   5018 2HB  ALA A 336     -12.403  25.251  18.125  1.00  0.99           H  
ATOM   5019 3HB  ALA A 336     -11.786  23.612  17.805  1.00  0.99           H  
ATOM   5020  N   ALA A 337     -10.198  23.313  20.845  1.00  1.02           N  
ATOM   5021  CA  ALA A 337      -9.672  22.174  21.576  1.00  1.02           C  
ATOM   5022  C   ALA A 337     -10.414  20.894  21.187  1.00  1.02           C  
ATOM   5023  O   ALA A 337     -11.611  20.952  20.908  1.00  1.02           O  
ATOM   5024  CB  ALA A 337      -9.815  22.403  23.067  1.00  1.02           C  
ATOM   5025  H   ALA A 337     -10.960  23.847  21.261  1.00  1.02           H  
ATOM   5026  HA  ALA A 337      -8.621  22.094  21.329  1.00  1.02           H  
ATOM   5027 1HB  ALA A 337      -9.408  21.568  23.624  1.00  1.02           H  
ATOM   5028 2HB  ALA A 337      -9.296  23.313  23.355  1.00  1.02           H  
ATOM   5029 3HB  ALA A 337     -10.863  22.499  23.286  1.00  1.02           H  
ATOM   5030  N   PRO A 338      -9.789  19.702  21.273  1.00  1.03           N  
ATOM   5031  CA  PRO A 338     -10.411  18.392  21.091  1.00  1.03           C  
ATOM   5032  C   PRO A 338     -11.612  18.202  22.016  1.00  1.03           C  
ATOM   5033  O   PRO A 338     -12.530  17.451  21.697  1.00  1.03           O  
ATOM   5034  CB  PRO A 338      -9.279  17.430  21.434  1.00  1.03           C  
ATOM   5035  CG  PRO A 338      -8.019  18.196  21.113  1.00  1.03           C  
ATOM   5036  CD  PRO A 338      -8.325  19.640  21.462  1.00  1.03           C  
ATOM   5037  HA  PRO A 338     -10.712  18.278  20.041  1.00  1.03           H  
ATOM   5038 1HB  PRO A 338      -9.344  17.138  22.496  1.00  1.03           H  
ATOM   5039 2HB  PRO A 338      -9.381  16.508  20.844  1.00  1.03           H  
ATOM   5040 1HG  PRO A 338      -7.174  17.788  21.689  1.00  1.03           H  
ATOM   5041 2HG  PRO A 338      -7.765  18.066  20.048  1.00  1.03           H  
ATOM   5042 1HD  PRO A 338      -8.036  19.874  22.496  1.00  1.03           H  
ATOM   5043 2HD  PRO A 338      -7.799  20.255  20.716  1.00  1.03           H  
ATOM   5044  N   THR A 339     -11.652  18.954  23.118  1.00  1.02           N  
ATOM   5045  CA  THR A 339     -12.758  18.931  24.072  1.00  1.02           C  
ATOM   5046  C   THR A 339     -14.077  19.126  23.308  1.00  1.02           C  
ATOM   5047  O   THR A 339     -15.124  18.554  23.646  1.00  1.02           O  
ATOM   5048  CB  THR A 339     -12.594  20.060  25.106  1.00  1.02           C  
ATOM   5049  OG1 THR A 339     -11.379  19.886  25.850  1.00  1.02           O  
ATOM   5050  CG2 THR A 339     -13.768  20.117  26.045  1.00  1.02           C  
ATOM   5051  H   THR A 339     -10.872  19.556  23.327  1.00  1.02           H  
ATOM   5052  HA  THR A 339     -12.776  17.962  24.577  1.00  1.02           H  
ATOM   5053  HB  THR A 339     -12.523  20.992  24.573  1.00  1.02           H  
ATOM   5054  HG1 THR A 339     -11.171  20.714  26.311  1.00  1.02           H  
ATOM   5055 1HG2 THR A 339     -13.625  20.941  26.745  1.00  1.02           H  
ATOM   5056 2HG2 THR A 339     -14.682  20.279  25.473  1.00  1.02           H  
ATOM   5057 3HG2 THR A 339     -13.844  19.179  26.594  1.00  1.02           H  
ATOM   5058  N   LEU A 340     -14.034  19.993  22.297  1.00  1.00           N  
ATOM   5059  CA  LEU A 340     -15.182  20.291  21.469  1.00  1.00           C  
ATOM   5060  C   LEU A 340     -15.763  19.005  20.875  1.00  1.00           C  
ATOM   5061  O   LEU A 340     -16.980  18.836  20.803  1.00  1.00           O  
ATOM   5062  CB  LEU A 340     -14.745  21.234  20.356  1.00  1.00           C  
ATOM   5063  CG  LEU A 340     -15.792  21.661  19.399  1.00  1.00           C  
ATOM   5064  CD1 LEU A 340     -16.872  22.405  20.141  1.00  1.00           C  
ATOM   5065  CD2 LEU A 340     -15.158  22.545  18.338  1.00  1.00           C  
ATOM   5066  H   LEU A 340     -13.144  20.419  22.042  1.00  1.00           H  
ATOM   5067  HA  LEU A 340     -15.941  20.775  22.084  1.00  1.00           H  
ATOM   5068 1HB  LEU A 340     -14.314  22.130  20.807  1.00  1.00           H  
ATOM   5069 2HB  LEU A 340     -13.961  20.738  19.779  1.00  1.00           H  
ATOM   5070  HG  LEU A 340     -16.226  20.792  18.941  1.00  1.00           H  
ATOM   5071 1HD1 LEU A 340     -17.646  22.726  19.447  1.00  1.00           H  
ATOM   5072 2HD1 LEU A 340     -17.312  21.759  20.901  1.00  1.00           H  
ATOM   5073 3HD1 LEU A 340     -16.428  23.268  20.614  1.00  1.00           H  
ATOM   5074 1HD2 LEU A 340     -15.922  22.859  17.640  1.00  1.00           H  
ATOM   5075 2HD2 LEU A 340     -14.721  23.419  18.815  1.00  1.00           H  
ATOM   5076 3HD2 LEU A 340     -14.381  21.987  17.809  1.00  1.00           H  
ATOM   5077  N   LEU A 341     -14.880  18.117  20.411  1.00  0.97           N  
ATOM   5078  CA  LEU A 341     -15.259  16.854  19.801  1.00  0.97           C  
ATOM   5079  C   LEU A 341     -15.780  15.883  20.835  1.00  0.97           C  
ATOM   5080  O   LEU A 341     -16.763  15.185  20.601  1.00  0.97           O  
ATOM   5081  CB  LEU A 341     -14.052  16.268  19.093  1.00  0.97           C  
ATOM   5082  CG  LEU A 341     -13.627  17.026  17.898  1.00  0.97           C  
ATOM   5083  CD1 LEU A 341     -12.290  16.547  17.450  1.00  0.97           C  
ATOM   5084  CD2 LEU A 341     -14.650  16.804  16.817  1.00  0.97           C  
ATOM   5085  H   LEU A 341     -13.892  18.289  20.548  1.00  0.97           H  
ATOM   5086  HA  LEU A 341     -16.043  17.038  19.072  1.00  0.97           H  
ATOM   5087 1HB  LEU A 341     -13.220  16.209  19.777  1.00  0.97           H  
ATOM   5088 2HB  LEU A 341     -14.303  15.292  18.797  1.00  0.97           H  
ATOM   5089  HG  LEU A 341     -13.567  18.083  18.143  1.00  0.97           H  
ATOM   5090 1HD1 LEU A 341     -11.976  17.107  16.580  1.00  0.97           H  
ATOM   5091 2HD1 LEU A 341     -11.568  16.697  18.250  1.00  0.97           H  
ATOM   5092 3HD1 LEU A 341     -12.353  15.495  17.206  1.00  0.97           H  
ATOM   5093 1HD2 LEU A 341     -14.369  17.353  15.943  1.00  0.97           H  
ATOM   5094 2HD2 LEU A 341     -14.706  15.751  16.572  1.00  0.97           H  
ATOM   5095 3HD2 LEU A 341     -15.619  17.135  17.161  1.00  0.97           H  
ATOM   5096  N   ASP A 342     -15.168  15.893  22.019  1.00  0.93           N  
ATOM   5097  CA  ASP A 342     -15.588  14.995  23.097  1.00  0.93           C  
ATOM   5098  C   ASP A 342     -17.050  15.250  23.469  1.00  0.93           C  
ATOM   5099  O   ASP A 342     -17.793  14.323  23.794  1.00  0.93           O  
ATOM   5100  CB  ASP A 342     -14.706  15.163  24.340  1.00  0.93           C  
ATOM   5101  CG  ASP A 342     -13.282  14.584  24.189  1.00  0.93           C  
ATOM   5102  OD1 ASP A 342     -13.035  13.845  23.259  1.00  0.93           O  
ATOM   5103  OD2 ASP A 342     -12.461  14.890  25.023  1.00  0.93           O  
ATOM   5104  H   ASP A 342     -14.366  16.511  22.141  1.00  0.93           H  
ATOM   5105  HA  ASP A 342     -15.496  13.967  22.747  1.00  0.93           H  
ATOM   5106 1HB  ASP A 342     -14.627  16.219  24.581  1.00  0.93           H  
ATOM   5107 2HB  ASP A 342     -15.188  14.677  25.186  1.00  0.93           H  
ATOM   5108  N   SER A 343     -17.471  16.510  23.350  1.00  0.89           N  
ATOM   5109  CA  SER A 343     -18.829  16.935  23.677  1.00  0.89           C  
ATOM   5110  C   SER A 343     -19.871  16.572  22.608  1.00  0.89           C  
ATOM   5111  O   SER A 343     -21.072  16.712  22.856  1.00  0.89           O  
ATOM   5112  CB  SER A 343     -18.846  18.442  23.862  1.00  0.89           C  
ATOM   5113  OG  SER A 343     -18.041  18.822  24.949  1.00  0.89           O  
ATOM   5114  H   SER A 343     -16.784  17.221  23.090  1.00  0.89           H  
ATOM   5115  HA  SER A 343     -19.115  16.457  24.612  1.00  0.89           H  
ATOM   5116 1HB  SER A 343     -18.485  18.925  22.952  1.00  0.89           H  
ATOM   5117 2HB  SER A 343     -19.872  18.777  24.025  1.00  0.89           H  
ATOM   5118  HG  SER A 343     -17.128  18.622  24.672  1.00  0.89           H  
ATOM   5119  N   TYR A 344     -19.429  16.095  21.440  1.00  0.87           N  
ATOM   5120  CA  TYR A 344     -20.306  15.759  20.314  1.00  0.87           C  
ATOM   5121  C   TYR A 344     -21.401  14.784  20.715  1.00  0.87           C  
ATOM   5122  O   TYR A 344     -22.583  15.000  20.442  1.00  0.87           O  
ATOM   5123  CB  TYR A 344     -19.447  15.202  19.162  1.00  0.87           C  
ATOM   5124  CG  TYR A 344     -20.158  14.681  17.925  1.00  0.87           C  
ATOM   5125  CD1 TYR A 344     -20.680  15.564  17.008  1.00  0.87           C  
ATOM   5126  CD2 TYR A 344     -20.221  13.301  17.677  1.00  0.87           C  
ATOM   5127  CE1 TYR A 344     -21.278  15.099  15.869  1.00  0.87           C  
ATOM   5128  CE2 TYR A 344     -20.808  12.835  16.517  1.00  0.87           C  
ATOM   5129  CZ  TYR A 344     -21.336  13.739  15.615  1.00  0.87           C  
ATOM   5130  OH  TYR A 344     -21.913  13.306  14.452  1.00  0.87           O  
ATOM   5131  H   TYR A 344     -18.428  15.948  21.308  1.00  0.87           H  
ATOM   5132  HA  TYR A 344     -20.795  16.675  19.977  1.00  0.87           H  
ATOM   5133 1HB  TYR A 344     -18.741  15.973  18.843  1.00  0.87           H  
ATOM   5134 2HB  TYR A 344     -18.851  14.380  19.551  1.00  0.87           H  
ATOM   5135  HD1 TYR A 344     -20.626  16.635  17.185  1.00  0.87           H  
ATOM   5136  HD2 TYR A 344     -19.793  12.595  18.393  1.00  0.87           H  
ATOM   5137  HE1 TYR A 344     -21.693  15.810  15.148  1.00  0.87           H  
ATOM   5138  HE2 TYR A 344     -20.851  11.759  16.313  1.00  0.87           H  
ATOM   5139  HH  TYR A 344     -22.263  14.070  13.969  1.00  0.87           H  
ATOM   5140  N   GLU A 345     -21.016  13.702  21.368  1.00  0.86           N  
ATOM   5141  CA  GLU A 345     -21.974  12.691  21.777  1.00  0.86           C  
ATOM   5142  C   GLU A 345     -23.074  13.261  22.668  1.00  0.86           C  
ATOM   5143  O   GLU A 345     -24.253  12.942  22.500  1.00  0.86           O  
ATOM   5144  CB  GLU A 345     -21.233  11.608  22.528  1.00  0.86           C  
ATOM   5145  CG  GLU A 345     -22.031  10.431  22.963  1.00  0.86           C  
ATOM   5146  CD  GLU A 345     -21.139   9.451  23.627  1.00  0.86           C  
ATOM   5147  OE1 GLU A 345     -20.762   9.654  24.756  1.00  0.86           O  
ATOM   5148  OE2 GLU A 345     -20.787   8.508  22.972  1.00  0.86           O  
ATOM   5149  H   GLU A 345     -20.036  13.583  21.587  1.00  0.86           H  
ATOM   5150  HA  GLU A 345     -22.430  12.271  20.884  1.00  0.86           H  
ATOM   5151 1HB  GLU A 345     -20.425  11.231  21.896  1.00  0.86           H  
ATOM   5152 2HB  GLU A 345     -20.771  12.039  23.417  1.00  0.86           H  
ATOM   5153 1HG  GLU A 345     -22.806  10.751  23.661  1.00  0.86           H  
ATOM   5154 2HG  GLU A 345     -22.514   9.970  22.102  1.00  0.86           H  
ATOM   5155  N   ILE A 346     -22.668  14.115  23.608  1.00  0.86           N  
ATOM   5156  CA  ILE A 346     -23.569  14.720  24.578  1.00  0.86           C  
ATOM   5157  C   ILE A 346     -24.525  15.685  23.918  1.00  0.86           C  
ATOM   5158  O   ILE A 346     -25.735  15.649  24.167  1.00  0.86           O  
ATOM   5159  CB  ILE A 346     -22.761  15.490  25.637  1.00  0.86           C  
ATOM   5160  CG1 ILE A 346     -21.955  14.508  26.478  1.00  0.86           C  
ATOM   5161  CG2 ILE A 346     -23.681  16.349  26.502  1.00  0.86           C  
ATOM   5162  CD1 ILE A 346     -20.928  15.176  27.356  1.00  0.86           C  
ATOM   5163  H   ILE A 346     -21.687  14.340  23.650  1.00  0.86           H  
ATOM   5164  HA  ILE A 346     -24.141  13.936  25.059  1.00  0.86           H  
ATOM   5165  HB  ILE A 346     -22.049  16.142  25.138  1.00  0.86           H  
ATOM   5166 1HG1 ILE A 346     -22.634  13.936  27.107  1.00  0.86           H  
ATOM   5167 2HG1 ILE A 346     -21.435  13.816  25.808  1.00  0.86           H  
ATOM   5168 1HG2 ILE A 346     -23.086  16.896  27.230  1.00  0.86           H  
ATOM   5169 2HG2 ILE A 346     -24.220  17.063  25.874  1.00  0.86           H  
ATOM   5170 3HG2 ILE A 346     -24.396  15.714  27.021  1.00  0.86           H  
ATOM   5171 1HD1 ILE A 346     -20.385  14.418  27.921  1.00  0.86           H  
ATOM   5172 2HD1 ILE A 346     -20.227  15.735  26.735  1.00  0.86           H  
ATOM   5173 3HD1 ILE A 346     -21.425  15.856  28.044  1.00  0.86           H  
ATOM   5174  N   GLU A 347     -23.984  16.545  23.071  1.00  0.87           N  
ATOM   5175  CA  GLU A 347     -24.793  17.522  22.384  1.00  0.87           C  
ATOM   5176  C   GLU A 347     -25.804  16.905  21.425  1.00  0.87           C  
ATOM   5177  O   GLU A 347     -26.973  17.315  21.368  1.00  0.87           O  
ATOM   5178  CB  GLU A 347     -23.869  18.493  21.614  1.00  0.87           C  
ATOM   5179  CG  GLU A 347     -23.130  19.484  22.476  1.00  0.87           C  
ATOM   5180  CD  GLU A 347     -22.393  20.582  21.703  1.00  0.87           C  
ATOM   5181  OE1 GLU A 347     -22.372  20.575  20.487  1.00  0.87           O  
ATOM   5182  OE2 GLU A 347     -21.836  21.441  22.344  1.00  0.87           O  
ATOM   5183  H   GLU A 347     -22.979  16.521  22.907  1.00  0.87           H  
ATOM   5184  HA  GLU A 347     -25.341  18.087  23.138  1.00  0.87           H  
ATOM   5185 1HB  GLU A 347     -23.086  17.891  21.147  1.00  0.87           H  
ATOM   5186 2HB  GLU A 347     -24.338  18.987  20.830  1.00  0.87           H  
ATOM   5187 1HG  GLU A 347     -23.865  19.961  23.126  1.00  0.87           H  
ATOM   5188 2HG  GLU A 347     -22.423  18.940  23.100  1.00  0.87           H  
ATOM   5189  N   ARG A 348     -25.387  15.878  20.707  1.00  0.89           N  
ATOM   5190  CA  ARG A 348     -26.252  15.315  19.702  1.00  0.89           C  
ATOM   5191  C   ARG A 348     -27.204  14.220  20.167  1.00  0.89           C  
ATOM   5192  O   ARG A 348     -28.342  14.173  19.703  1.00  0.89           O  
ATOM   5193  CB  ARG A 348     -25.419  14.827  18.545  1.00  0.89           C  
ATOM   5194  CG  ARG A 348     -26.224  14.386  17.415  1.00  0.89           C  
ATOM   5195  CD  ARG A 348     -25.439  14.240  16.221  1.00  0.89           C  
ATOM   5196  NE  ARG A 348     -24.526  13.140  16.227  1.00  0.89           N  
ATOM   5197  CZ  ARG A 348     -24.874  11.882  15.935  1.00  0.89           C  
ATOM   5198  NH1 ARG A 348     -26.126  11.594  15.666  1.00  0.89           N  
ATOM   5199  NH2 ARG A 348     -23.964  10.936  15.908  1.00  0.89           N  
ATOM   5200  H   ARG A 348     -24.429  15.535  20.799  1.00  0.89           H  
ATOM   5201  HA  ARG A 348     -26.869  16.128  19.318  1.00  0.89           H  
ATOM   5202 1HB  ARG A 348     -24.761  15.626  18.203  1.00  0.89           H  
ATOM   5203 2HB  ARG A 348     -24.783  14.005  18.867  1.00  0.89           H  
ATOM   5204 1HG  ARG A 348     -26.697  13.427  17.644  1.00  0.89           H  
ATOM   5205 2HG  ARG A 348     -26.986  15.130  17.215  1.00  0.89           H  
ATOM   5206 1HD  ARG A 348     -26.116  14.098  15.442  1.00  0.89           H  
ATOM   5207 2HD  ARG A 348     -24.868  15.152  16.041  1.00  0.89           H  
ATOM   5208  HE  ARG A 348     -23.553  13.328  16.421  1.00  0.89           H  
ATOM   5209 1HH1 ARG A 348     -26.831  12.324  15.668  1.00  0.89           H  
ATOM   5210 2HH1 ARG A 348     -26.381  10.646  15.432  1.00  0.89           H  
ATOM   5211 1HH2 ARG A 348     -22.993  11.144  16.117  1.00  0.89           H  
ATOM   5212 2HH2 ARG A 348     -24.229   9.989  15.679  1.00  0.89           H  
ATOM   5213  N   ARG A 349     -26.762  13.324  21.045  1.00  0.92           N  
ATOM   5214  CA  ARG A 349     -27.579  12.177  21.420  1.00  0.92           C  
ATOM   5215  C   ARG A 349     -29.097  12.442  21.511  1.00  0.92           C  
ATOM   5216  O   ARG A 349     -29.851  11.721  20.850  1.00  0.92           O  
ATOM   5217  CB  ARG A 349     -27.016  11.489  22.661  1.00  0.92           C  
ATOM   5218  CG  ARG A 349     -27.755  10.289  23.094  1.00  0.92           C  
ATOM   5219  CD  ARG A 349     -27.116   9.654  24.249  1.00  0.92           C  
ATOM   5220  NE  ARG A 349     -27.794   8.435  24.611  1.00  0.92           N  
ATOM   5221  CZ  ARG A 349     -27.589   7.272  23.969  1.00  0.92           C  
ATOM   5222  NH1 ARG A 349     -26.744   7.254  22.959  1.00  0.92           N  
ATOM   5223  NH2 ARG A 349     -28.232   6.180  24.342  1.00  0.92           N  
ATOM   5224  H   ARG A 349     -25.828  13.395  21.453  1.00  0.92           H  
ATOM   5225  HA  ARG A 349     -27.459  11.438  20.630  1.00  0.92           H  
ATOM   5226 1HB  ARG A 349     -26.031  11.121  22.416  1.00  0.92           H  
ATOM   5227 2HB  ARG A 349     -26.871  12.137  23.494  1.00  0.92           H  
ATOM   5228 1HG  ARG A 349     -28.782  10.552  23.348  1.00  0.92           H  
ATOM   5229 2HG  ARG A 349     -27.744   9.574  22.287  1.00  0.92           H  
ATOM   5230 1HD  ARG A 349     -26.080   9.412  24.006  1.00  0.92           H  
ATOM   5231 2HD  ARG A 349     -27.144  10.331  25.102  1.00  0.92           H  
ATOM   5232  HE  ARG A 349     -28.442   8.450  25.387  1.00  0.92           H  
ATOM   5233 1HH1 ARG A 349     -26.266   8.099  22.693  1.00  0.92           H  
ATOM   5234 2HH1 ARG A 349     -26.559   6.396  22.423  1.00  0.92           H  
ATOM   5235 1HH2 ARG A 349     -28.872   6.212  25.119  1.00  0.92           H  
ATOM   5236 2HH2 ARG A 349     -28.080   5.310  23.855  1.00  0.92           H  
ATOM   5237  N   PRO A 350     -29.623  13.384  22.325  1.00  0.94           N  
ATOM   5238  CA  PRO A 350     -31.045  13.625  22.435  1.00  0.94           C  
ATOM   5239  C   PRO A 350     -31.750  13.939  21.103  1.00  0.94           C  
ATOM   5240  O   PRO A 350     -32.925  13.621  20.944  1.00  0.94           O  
ATOM   5241  CB  PRO A 350     -31.111  14.820  23.392  1.00  0.94           C  
ATOM   5242  CG  PRO A 350     -29.823  14.771  24.169  1.00  0.94           C  
ATOM   5243  CD  PRO A 350     -28.801  14.300  23.163  1.00  0.94           C  
ATOM   5244  HA  PRO A 350     -31.509  12.746  22.904  1.00  0.94           H  
ATOM   5245 1HB  PRO A 350     -31.212  15.733  22.824  1.00  0.94           H  
ATOM   5246 2HB  PRO A 350     -32.006  14.748  24.027  1.00  0.94           H  
ATOM   5247 1HG  PRO A 350     -29.587  15.769  24.565  1.00  0.94           H  
ATOM   5248 2HG  PRO A 350     -29.915  14.096  25.030  1.00  0.94           H  
ATOM   5249 1HD  PRO A 350     -28.439  15.155  22.570  1.00  0.94           H  
ATOM   5250 2HD  PRO A 350     -28.014  13.832  23.691  1.00  0.94           H  
ATOM   5251  N   VAL A 351     -31.063  14.523  20.097  1.00  0.95           N  
ATOM   5252  CA  VAL A 351     -31.834  14.807  18.884  1.00  0.95           C  
ATOM   5253  C   VAL A 351     -32.033  13.514  18.154  1.00  0.95           C  
ATOM   5254  O   VAL A 351     -33.073  13.286  17.533  1.00  0.95           O  
ATOM   5255  CB  VAL A 351     -31.186  15.844  17.925  1.00  0.95           C  
ATOM   5256  CG1 VAL A 351     -30.025  15.293  17.116  1.00  0.95           C  
ATOM   5257  CG2 VAL A 351     -32.287  16.359  16.977  1.00  0.95           C  
ATOM   5258  H   VAL A 351     -30.075  14.741  20.156  1.00  0.95           H  
ATOM   5259  HA  VAL A 351     -32.807  15.201  19.171  1.00  0.95           H  
ATOM   5260  HB  VAL A 351     -30.797  16.639  18.504  1.00  0.95           H  
ATOM   5261 1HG1 VAL A 351     -29.624  16.085  16.486  1.00  0.95           H  
ATOM   5262 2HG1 VAL A 351     -29.267  14.952  17.760  1.00  0.95           H  
ATOM   5263 3HG1 VAL A 351     -30.358  14.477  16.479  1.00  0.95           H  
ATOM   5264 1HG2 VAL A 351     -31.877  17.122  16.318  1.00  0.95           H  
ATOM   5265 2HG2 VAL A 351     -32.670  15.530  16.381  1.00  0.95           H  
ATOM   5266 3HG2 VAL A 351     -33.103  16.790  17.557  1.00  0.95           H  
ATOM   5267  N   ALA A 352     -31.025  12.648  18.242  1.00  0.96           N  
ATOM   5268  CA  ALA A 352     -31.123  11.357  17.600  1.00  0.96           C  
ATOM   5269  C   ALA A 352     -32.238  10.555  18.262  1.00  0.96           C  
ATOM   5270  O   ALA A 352     -33.053   9.925  17.589  1.00  0.96           O  
ATOM   5271  CB  ALA A 352     -29.796  10.633  17.668  1.00  0.96           C  
ATOM   5272  H   ALA A 352     -30.195  12.915  18.779  1.00  0.96           H  
ATOM   5273  HA  ALA A 352     -31.385  11.513  16.555  1.00  0.96           H  
ATOM   5274 1HB  ALA A 352     -29.894   9.687  17.153  1.00  0.96           H  
ATOM   5275 2HB  ALA A 352     -29.028  11.233  17.181  1.00  0.96           H  
ATOM   5276 3HB  ALA A 352     -29.518  10.464  18.705  1.00  0.96           H  
ATOM   5277  N   ARG A 353     -32.340  10.653  19.594  1.00  0.96           N  
ATOM   5278  CA  ARG A 353     -33.381   9.913  20.307  1.00  0.96           C  
ATOM   5279  C   ARG A 353     -34.777  10.372  19.889  1.00  0.96           C  
ATOM   5280  O   ARG A 353     -35.679   9.548  19.685  1.00  0.96           O  
ATOM   5281  CB  ARG A 353     -33.243  10.105  21.812  1.00  0.96           C  
ATOM   5282  CG  ARG A 353     -32.040   9.434  22.446  1.00  0.96           C  
ATOM   5283  CD  ARG A 353     -31.909   9.729  23.900  1.00  0.96           C  
ATOM   5284  NE  ARG A 353     -32.992   9.156  24.686  1.00  0.96           N  
ATOM   5285  CZ  ARG A 353     -33.278   9.502  25.960  1.00  0.96           C  
ATOM   5286  NH1 ARG A 353     -32.555  10.418  26.572  1.00  0.96           N  
ATOM   5287  NH2 ARG A 353     -34.284   8.922  26.595  1.00  0.96           N  
ATOM   5288  H   ARG A 353     -31.645  11.198  20.107  1.00  0.96           H  
ATOM   5289  HA  ARG A 353     -33.273   8.854  20.072  1.00  0.96           H  
ATOM   5290 1HB  ARG A 353     -33.176  11.167  22.026  1.00  0.96           H  
ATOM   5291 2HB  ARG A 353     -34.136   9.731  22.308  1.00  0.96           H  
ATOM   5292 1HG  ARG A 353     -32.122   8.356  22.322  1.00  0.96           H  
ATOM   5293 2HG  ARG A 353     -31.141   9.797  21.955  1.00  0.96           H  
ATOM   5294 1HD  ARG A 353     -30.969   9.313  24.262  1.00  0.96           H  
ATOM   5295 2HD  ARG A 353     -31.908  10.800  24.059  1.00  0.96           H  
ATOM   5296  HE  ARG A 353     -33.571   8.450  24.249  1.00  0.96           H  
ATOM   5297 1HH1 ARG A 353     -31.788  10.863  26.088  1.00  0.96           H  
ATOM   5298 2HH1 ARG A 353     -32.771  10.676  27.525  1.00  0.96           H  
ATOM   5299 1HH2 ARG A 353     -34.839   8.219  26.126  1.00  0.96           H  
ATOM   5300 2HH2 ARG A 353     -34.497   9.182  27.546  1.00  0.96           H  
ATOM   5301  N   ILE A 354     -34.943  11.688  19.735  1.00  0.96           N  
ATOM   5302  CA  ILE A 354     -36.218  12.262  19.332  1.00  0.96           C  
ATOM   5303  C   ILE A 354     -36.561  11.876  17.908  1.00  0.96           C  
ATOM   5304  O   ILE A 354     -37.684  11.448  17.619  1.00  0.96           O  
ATOM   5305  CB  ILE A 354     -36.194  13.794  19.438  1.00  0.96           C  
ATOM   5306  CG1 ILE A 354     -36.076  14.228  20.902  1.00  0.96           C  
ATOM   5307  CG2 ILE A 354     -37.468  14.361  18.806  1.00  0.96           C  
ATOM   5308  CD1 ILE A 354     -35.732  15.687  21.063  1.00  0.96           C  
ATOM   5309  H   ILE A 354     -34.162  12.316  19.935  1.00  0.96           H  
ATOM   5310  HA  ILE A 354     -36.995  11.877  19.992  1.00  0.96           H  
ATOM   5311  HB  ILE A 354     -35.317  14.178  18.907  1.00  0.96           H  
ATOM   5312 1HG1 ILE A 354     -37.027  14.047  21.396  1.00  0.96           H  
ATOM   5313 2HG1 ILE A 354     -35.317  13.630  21.395  1.00  0.96           H  
ATOM   5314 1HG2 ILE A 354     -37.452  15.448  18.861  1.00  0.96           H  
ATOM   5315 2HG2 ILE A 354     -37.524  14.052  17.764  1.00  0.96           H  
ATOM   5316 3HG2 ILE A 354     -38.339  13.980  19.340  1.00  0.96           H  
ATOM   5317 1HD1 ILE A 354     -35.677  15.932  22.119  1.00  0.96           H  
ATOM   5318 2HD1 ILE A 354     -34.770  15.891  20.593  1.00  0.96           H  
ATOM   5319 3HD1 ILE A 354     -36.497  16.273  20.590  1.00  0.96           H  
ATOM   5320  N   ALA A 355     -35.586  12.011  17.010  1.00  0.97           N  
ATOM   5321  CA  ALA A 355     -35.804  11.695  15.615  1.00  0.97           C  
ATOM   5322  C   ALA A 355     -36.235  10.244  15.447  1.00  0.97           C  
ATOM   5323  O   ALA A 355     -37.151   9.938  14.673  1.00  0.97           O  
ATOM   5324  CB  ALA A 355     -34.530  11.956  14.839  1.00  0.97           C  
ATOM   5325  H   ALA A 355     -34.672  12.361  17.297  1.00  0.97           H  
ATOM   5326  HA  ALA A 355     -36.600  12.337  15.248  1.00  0.97           H  
ATOM   5327 1HB  ALA A 355     -34.685  11.743  13.793  1.00  0.97           H  
ATOM   5328 2HB  ALA A 355     -34.239  13.001  14.959  1.00  0.97           H  
ATOM   5329 3HB  ALA A 355     -33.737  11.314  15.225  1.00  0.97           H  
ATOM   5330  N   ILE A 356     -35.621   9.349  16.218  1.00  0.99           N  
ATOM   5331  CA  ILE A 356     -35.984   7.949  16.146  1.00  0.99           C  
ATOM   5332  C   ILE A 356     -37.400   7.726  16.640  1.00  0.99           C  
ATOM   5333  O   ILE A 356     -38.195   7.055  15.974  1.00  0.99           O  
ATOM   5334  CB  ILE A 356     -35.024   7.092  16.977  1.00  0.99           C  
ATOM   5335  CG1 ILE A 356     -33.609   7.067  16.383  1.00  0.99           C  
ATOM   5336  CG2 ILE A 356     -35.558   5.703  17.042  1.00  0.99           C  
ATOM   5337  CD1 ILE A 356     -32.621   6.531  17.333  1.00  0.99           C  
ATOM   5338  H   ILE A 356     -34.862   9.637  16.838  1.00  0.99           H  
ATOM   5339  HA  ILE A 356     -35.945   7.638  15.114  1.00  0.99           H  
ATOM   5340  HB  ILE A 356     -34.951   7.506  17.985  1.00  0.99           H  
ATOM   5341 1HG1 ILE A 356     -33.583   6.411  15.534  1.00  0.99           H  
ATOM   5342 2HG1 ILE A 356     -33.318   8.062  16.072  1.00  0.99           H  
ATOM   5343 1HG2 ILE A 356     -34.893   5.089  17.646  1.00  0.99           H  
ATOM   5344 2HG2 ILE A 356     -36.551   5.709  17.490  1.00  0.99           H  
ATOM   5345 3HG2 ILE A 356     -35.615   5.299  16.032  1.00  0.99           H  
ATOM   5346 1HD1 ILE A 356     -31.644   6.507  16.890  1.00  0.99           H  
ATOM   5347 2HD1 ILE A 356     -32.601   7.171  18.215  1.00  0.99           H  
ATOM   5348 3HD1 ILE A 356     -32.907   5.518  17.619  1.00  0.99           H  
ATOM   5349  N   ALA A 357     -37.738   8.305  17.794  1.00  1.02           N  
ATOM   5350  CA  ALA A 357     -39.068   8.112  18.348  1.00  1.02           C  
ATOM   5351  C   ALA A 357     -40.156   8.591  17.397  1.00  1.02           C  
ATOM   5352  O   ALA A 357     -41.190   7.927  17.237  1.00  1.02           O  
ATOM   5353  CB  ALA A 357     -39.179   8.867  19.657  1.00  1.02           C  
ATOM   5354  H   ALA A 357     -37.054   8.859  18.314  1.00  1.02           H  
ATOM   5355  HA  ALA A 357     -39.211   7.049  18.523  1.00  1.02           H  
ATOM   5356 1HB  ALA A 357     -40.163   8.705  20.088  1.00  1.02           H  
ATOM   5357 2HB  ALA A 357     -38.412   8.512  20.346  1.00  1.02           H  
ATOM   5358 3HB  ALA A 357     -39.030   9.933  19.470  1.00  1.02           H  
ATOM   5359  N   ARG A 358     -39.915   9.729  16.740  1.00  1.07           N  
ATOM   5360  CA  ARG A 358     -40.900  10.271  15.821  1.00  1.07           C  
ATOM   5361  C   ARG A 358     -41.012   9.415  14.579  1.00  1.07           C  
ATOM   5362  O   ARG A 358     -42.109   9.176  14.073  1.00  1.07           O  
ATOM   5363  CB  ARG A 358     -40.550  11.686  15.424  1.00  1.07           C  
ATOM   5364  CG  ARG A 358     -40.692  12.678  16.534  1.00  1.07           C  
ATOM   5365  CD  ARG A 358     -40.497  14.041  16.067  1.00  1.07           C  
ATOM   5366  NE  ARG A 358     -40.458  14.982  17.177  1.00  1.07           N  
ATOM   5367  CZ  ARG A 358     -41.536  15.395  17.863  1.00  1.07           C  
ATOM   5368  NH1 ARG A 358     -42.701  14.899  17.556  1.00  1.07           N  
ATOM   5369  NH2 ARG A 358     -41.420  16.280  18.838  1.00  1.07           N  
ATOM   5370  H   ARG A 358     -39.046  10.240  16.913  1.00  1.07           H  
ATOM   5371  HA  ARG A 358     -41.868  10.287  16.323  1.00  1.07           H  
ATOM   5372 1HB  ARG A 358     -39.507  11.716  15.094  1.00  1.07           H  
ATOM   5373 2HB  ARG A 358     -41.172  12.006  14.589  1.00  1.07           H  
ATOM   5374 1HG  ARG A 358     -41.694  12.600  16.959  1.00  1.07           H  
ATOM   5375 2HG  ARG A 358     -39.955  12.472  17.306  1.00  1.07           H  
ATOM   5376 1HD  ARG A 358     -39.549  14.097  15.533  1.00  1.07           H  
ATOM   5377 2HD  ARG A 358     -41.310  14.333  15.397  1.00  1.07           H  
ATOM   5378  HE  ARG A 358     -39.553  15.385  17.414  1.00  1.07           H  
ATOM   5379 1HH1 ARG A 358     -42.755  14.221  16.807  1.00  1.07           H  
ATOM   5380 2HH1 ARG A 358     -43.535  15.183  18.061  1.00  1.07           H  
ATOM   5381 1HH2 ARG A 358     -40.513  16.664  19.072  1.00  1.07           H  
ATOM   5382 2HH2 ARG A 358     -42.238  16.581  19.346  1.00  1.07           H  
ATOM   5383  N   SER A 359     -39.882   8.907  14.106  1.00  1.11           N  
ATOM   5384  CA  SER A 359     -39.884   8.088  12.918  1.00  1.11           C  
ATOM   5385  C   SER A 359     -40.709   6.823  13.148  1.00  1.11           C  
ATOM   5386  O   SER A 359     -41.465   6.406  12.264  1.00  1.11           O  
ATOM   5387  CB  SER A 359     -38.473   7.744  12.554  1.00  1.11           C  
ATOM   5388  OG  SER A 359     -37.751   8.890  12.226  1.00  1.11           O  
ATOM   5389  H   SER A 359     -38.987   9.127  14.547  1.00  1.11           H  
ATOM   5390  HA  SER A 359     -40.334   8.655  12.103  1.00  1.11           H  
ATOM   5391 1HB  SER A 359     -37.990   7.223  13.378  1.00  1.11           H  
ATOM   5392 2HB  SER A 359     -38.485   7.087  11.702  1.00  1.11           H  
ATOM   5393  HG  SER A 359     -37.626   9.377  13.076  1.00  1.11           H  
ATOM   5394  N   ILE A 360     -40.598   6.229  14.348  1.00  1.16           N  
ATOM   5395  CA  ILE A 360     -41.364   5.022  14.647  1.00  1.16           C  
ATOM   5396  C   ILE A 360     -42.845   5.342  14.634  1.00  1.16           C  
ATOM   5397  O   ILE A 360     -43.648   4.637  14.012  1.00  1.16           O  
ATOM   5398  CB  ILE A 360     -41.144   4.497  16.074  1.00  1.16           C  
ATOM   5399  CG1 ILE A 360     -39.773   3.989  16.343  1.00  1.16           C  
ATOM   5400  CG2 ILE A 360     -42.137   3.350  16.300  1.00  1.16           C  
ATOM   5401  CD1 ILE A 360     -39.572   3.784  17.844  1.00  1.16           C  
ATOM   5402  H   ILE A 360     -39.945   6.611  15.036  1.00  1.16           H  
ATOM   5403  HA  ILE A 360     -41.148   4.256  13.906  1.00  1.16           H  
ATOM   5404  HB  ILE A 360     -41.342   5.296  16.790  1.00  1.16           H  
ATOM   5405 1HG1 ILE A 360     -39.637   3.048  15.846  1.00  1.16           H  
ATOM   5406 2HG1 ILE A 360     -39.033   4.695  15.973  1.00  1.16           H  
ATOM   5407 1HG2 ILE A 360     -42.032   2.974  17.314  1.00  1.16           H  
ATOM   5408 2HG2 ILE A 360     -43.155   3.708  16.152  1.00  1.16           H  
ATOM   5409 3HG2 ILE A 360     -41.929   2.547  15.591  1.00  1.16           H  
ATOM   5410 1HD1 ILE A 360     -38.597   3.415  18.070  1.00  1.16           H  
ATOM   5411 2HD1 ILE A 360     -39.712   4.735  18.350  1.00  1.16           H  
ATOM   5412 3HD1 ILE A 360     -40.309   3.073  18.208  1.00  1.16           H  
ATOM   5413  N   ALA A 361     -43.201   6.426  15.331  1.00  1.20           N  
ATOM   5414  CA  ALA A 361     -44.582   6.839  15.467  1.00  1.20           C  
ATOM   5415  C   ALA A 361     -45.230   7.110  14.120  1.00  1.20           C  
ATOM   5416  O   ALA A 361     -46.372   6.695  13.878  1.00  1.20           O  
ATOM   5417  CB  ALA A 361     -44.622   8.089  16.324  1.00  1.20           C  
ATOM   5418  H   ALA A 361     -42.482   6.972  15.813  1.00  1.20           H  
ATOM   5419  HA  ALA A 361     -45.130   6.037  15.956  1.00  1.20           H  
ATOM   5420 1HB  ALA A 361     -45.625   8.405  16.475  1.00  1.20           H  
ATOM   5421 2HB  ALA A 361     -44.164   7.878  17.290  1.00  1.20           H  
ATOM   5422 3HB  ALA A 361     -44.069   8.889  15.834  1.00  1.20           H  
ATOM   5423  N   ASN A 362     -44.472   7.735  13.217  1.00  1.24           N  
ATOM   5424  CA  ASN A 362     -44.970   8.054  11.895  1.00  1.24           C  
ATOM   5425  C   ASN A 362     -45.092   6.803  11.045  1.00  1.24           C  
ATOM   5426  O   ASN A 362     -46.083   6.638  10.330  1.00  1.24           O  
ATOM   5427  CB  ASN A 362     -44.055   9.068  11.243  1.00  1.24           C  
ATOM   5428  CG  ASN A 362     -44.185  10.424  11.883  1.00  1.24           C  
ATOM   5429  OD1 ASN A 362     -45.222  10.754  12.474  1.00  1.24           O  
ATOM   5430  ND2 ASN A 362     -43.145  11.210  11.800  1.00  1.24           N  
ATOM   5431  H   ASN A 362     -43.539   8.050  13.482  1.00  1.24           H  
ATOM   5432  HA  ASN A 362     -45.968   8.483  11.995  1.00  1.24           H  
ATOM   5433 1HB  ASN A 362     -43.019   8.731  11.335  1.00  1.24           H  
ATOM   5434 2HB  ASN A 362     -44.283   9.145  10.183  1.00  1.24           H  
ATOM   5435 1HD2 ASN A 362     -43.173  12.108  12.232  1.00  1.24           H  
ATOM   5436 2HD2 ASN A 362     -42.323  10.901  11.328  1.00  1.24           H  
ATOM   5437  N   TYR A 363     -44.129   5.883  11.168  1.00  1.29           N  
ATOM   5438  CA  TYR A 363     -44.163   4.650  10.399  1.00  1.29           C  
ATOM   5439  C   TYR A 363     -45.440   3.911  10.682  1.00  1.29           C  
ATOM   5440  O   TYR A 363     -46.196   3.559   9.773  1.00  1.29           O  
ATOM   5441  CB  TYR A 363     -42.979   3.739  10.764  1.00  1.29           C  
ATOM   5442  CG  TYR A 363     -42.947   2.407  10.011  1.00  1.29           C  
ATOM   5443  CD1 TYR A 363     -42.470   2.386   8.724  1.00  1.29           C  
ATOM   5444  CD2 TYR A 363     -43.395   1.223  10.599  1.00  1.29           C  
ATOM   5445  CE1 TYR A 363     -42.440   1.219   8.000  1.00  1.29           C  
ATOM   5446  CE2 TYR A 363     -43.359   0.033   9.870  1.00  1.29           C  
ATOM   5447  CZ  TYR A 363     -42.880   0.036   8.566  1.00  1.29           C  
ATOM   5448  OH  TYR A 363     -42.852  -1.128   7.804  1.00  1.29           O  
ATOM   5449  H   TYR A 363     -43.329   6.057  11.775  1.00  1.29           H  
ATOM   5450  HA  TYR A 363     -44.145   4.887   9.336  1.00  1.29           H  
ATOM   5451 1HB  TYR A 363     -42.052   4.263  10.569  1.00  1.29           H  
ATOM   5452 2HB  TYR A 363     -43.001   3.522  11.827  1.00  1.29           H  
ATOM   5453  HD1 TYR A 363     -42.121   3.299   8.283  1.00  1.29           H  
ATOM   5454  HD2 TYR A 363     -43.776   1.230  11.620  1.00  1.29           H  
ATOM   5455  HE1 TYR A 363     -42.069   1.227   6.978  1.00  1.29           H  
ATOM   5456  HE2 TYR A 363     -43.711  -0.900  10.318  1.00  1.29           H  
ATOM   5457  HH  TYR A 363     -43.450  -1.813   8.191  1.00  1.29           H  
ATOM   5458  N   VAL A 364     -45.711   3.702  11.961  1.00  1.34           N  
ATOM   5459  CA  VAL A 364     -46.868   2.923  12.321  1.00  1.34           C  
ATOM   5460  C   VAL A 364     -48.176   3.599  11.950  1.00  1.34           C  
ATOM   5461  O   VAL A 364     -49.038   2.964  11.347  1.00  1.34           O  
ATOM   5462  CB  VAL A 364     -46.872   2.639  13.820  1.00  1.34           C  
ATOM   5463  CG1 VAL A 364     -48.160   1.970  14.179  1.00  1.34           C  
ATOM   5464  CG2 VAL A 364     -45.683   1.770  14.179  1.00  1.34           C  
ATOM   5465  H   VAL A 364     -45.074   4.055  12.680  1.00  1.34           H  
ATOM   5466  HA  VAL A 364     -46.809   1.972  11.791  1.00  1.34           H  
ATOM   5467  HB  VAL A 364     -46.813   3.586  14.370  1.00  1.34           H  
ATOM   5468 1HG1 VAL A 364     -48.170   1.776  15.247  1.00  1.34           H  
ATOM   5469 2HG1 VAL A 364     -48.992   2.616  13.908  1.00  1.34           H  
ATOM   5470 3HG1 VAL A 364     -48.241   1.046  13.641  1.00  1.34           H  
ATOM   5471 1HG2 VAL A 364     -45.686   1.574  15.249  1.00  1.34           H  
ATOM   5472 2HG2 VAL A 364     -45.742   0.831  13.633  1.00  1.34           H  
ATOM   5473 3HG2 VAL A 364     -44.762   2.292  13.908  1.00  1.34           H  
ATOM   5474  N   GLU A 365     -48.332   4.885  12.265  1.00  1.41           N  
ATOM   5475  CA  GLU A 365     -49.599   5.547  11.972  1.00  1.41           C  
ATOM   5476  C   GLU A 365     -49.904   5.662  10.485  1.00  1.41           C  
ATOM   5477  O   GLU A 365     -51.049   5.485  10.063  1.00  1.41           O  
ATOM   5478  CB  GLU A 365     -49.588   6.952  12.553  1.00  1.41           C  
ATOM   5479  CG  GLU A 365     -50.884   7.768  12.333  1.00  1.41           C  
ATOM   5480  CD  GLU A 365     -52.070   7.251  13.099  1.00  1.41           C  
ATOM   5481  OE1 GLU A 365     -51.865   6.519  14.027  1.00  1.41           O  
ATOM   5482  OE2 GLU A 365     -53.179   7.590  12.753  1.00  1.41           O  
ATOM   5483  H   GLU A 365     -47.590   5.407  12.738  1.00  1.41           H  
ATOM   5484  HA  GLU A 365     -50.396   4.970  12.441  1.00  1.41           H  
ATOM   5485 1HB  GLU A 365     -49.415   6.871  13.622  1.00  1.41           H  
ATOM   5486 2HB  GLU A 365     -48.750   7.514  12.130  1.00  1.41           H  
ATOM   5487 1HG  GLU A 365     -50.709   8.805  12.608  1.00  1.41           H  
ATOM   5488 2HG  GLU A 365     -51.116   7.746  11.267  1.00  1.41           H  
ATOM   5489  N   ARG A 366     -48.890   5.978   9.685  1.00  1.51           N  
ATOM   5490  CA  ARG A 366     -49.104   6.179   8.268  1.00  1.51           C  
ATOM   5491  C   ARG A 366     -49.326   4.868   7.534  1.00  1.51           C  
ATOM   5492  O   ARG A 366     -50.184   4.765   6.656  1.00  1.51           O  
ATOM   5493  CB  ARG A 366     -47.898   6.855   7.685  1.00  1.51           C  
ATOM   5494  CG  ARG A 366     -47.658   8.277   8.116  1.00  1.51           C  
ATOM   5495  CD  ARG A 366     -46.396   8.715   7.559  1.00  1.51           C  
ATOM   5496  NE  ARG A 366     -46.018  10.049   7.886  1.00  1.51           N  
ATOM   5497  CZ  ARG A 366     -44.843  10.558   7.539  1.00  1.51           C  
ATOM   5498  NH1 ARG A 366     -43.996   9.822   6.870  1.00  1.51           N  
ATOM   5499  NH2 ARG A 366     -44.583  11.793   7.852  1.00  1.51           N  
ATOM   5500  H   ARG A 366     -47.951   6.110  10.062  1.00  1.51           H  
ATOM   5501  HA  ARG A 366     -49.976   6.811   8.141  1.00  1.51           H  
ATOM   5502 1HB  ARG A 366     -47.003   6.273   7.908  1.00  1.51           H  
ATOM   5503 2HB  ARG A 366     -48.013   6.882   6.624  1.00  1.51           H  
ATOM   5504 1HG  ARG A 366     -48.439   8.905   7.730  1.00  1.51           H  
ATOM   5505 2HG  ARG A 366     -47.622   8.349   9.204  1.00  1.51           H  
ATOM   5506 1HD  ARG A 366     -45.602   8.042   7.891  1.00  1.51           H  
ATOM   5507 2HD  ARG A 366     -46.473   8.670   6.513  1.00  1.51           H  
ATOM   5508  HE  ARG A 366     -46.669  10.680   8.373  1.00  1.51           H  
ATOM   5509 1HH1 ARG A 366     -44.241   8.874   6.581  1.00  1.51           H  
ATOM   5510 2HH1 ARG A 366     -43.095  10.192   6.580  1.00  1.51           H  
ATOM   5511 1HH2 ARG A 366     -45.325  12.311   8.335  1.00  1.51           H  
ATOM   5512 2HH2 ARG A 366     -43.714  12.226   7.581  1.00  1.51           H  
ATOM   5513  N   LEU A 367     -48.551   3.853   7.908  1.00  1.66           N  
ATOM   5514  CA  LEU A 367     -48.635   2.543   7.296  1.00  1.66           C  
ATOM   5515  C   LEU A 367     -49.882   1.785   7.682  1.00  1.66           C  
ATOM   5516  O   LEU A 367     -50.511   1.129   6.849  1.00  1.66           O  
ATOM   5517  CB  LEU A 367     -47.435   1.694   7.690  1.00  1.66           C  
ATOM   5518  CG  LEU A 367     -47.434   0.323   7.112  1.00  1.66           C  
ATOM   5519  CD1 LEU A 367     -47.437   0.415   5.647  1.00  1.66           C  
ATOM   5520  CD2 LEU A 367     -46.245  -0.415   7.609  1.00  1.66           C  
ATOM   5521  H   LEU A 367     -47.853   3.976   8.643  1.00  1.66           H  
ATOM   5522  HA  LEU A 367     -48.639   2.670   6.216  1.00  1.66           H  
ATOM   5523 1HB  LEU A 367     -46.524   2.200   7.376  1.00  1.66           H  
ATOM   5524 2HB  LEU A 367     -47.416   1.602   8.775  1.00  1.66           H  
ATOM   5525  HG  LEU A 367     -48.332  -0.197   7.406  1.00  1.66           H  
ATOM   5526 1HD1 LEU A 367     -47.449  -0.595   5.258  1.00  1.66           H  
ATOM   5527 2HD1 LEU A 367     -48.322   0.951   5.302  1.00  1.66           H  
ATOM   5528 3HD1 LEU A 367     -46.545   0.938   5.311  1.00  1.66           H  
ATOM   5529 1HD2 LEU A 367     -46.237  -1.426   7.193  1.00  1.66           H  
ATOM   5530 2HD2 LEU A 367     -45.353   0.110   7.298  1.00  1.66           H  
ATOM   5531 3HD2 LEU A 367     -46.275  -0.476   8.699  1.00  1.66           H  
ATOM   5532  N   LEU A 368     -50.215   1.828   8.963  1.00  1.88           N  
ATOM   5533  CA  LEU A 368     -51.280   1.021   9.494  1.00  1.88           C  
ATOM   5534  C   LEU A 368     -52.422   1.866  10.067  1.00  1.88           C  
ATOM   5535  O   LEU A 368     -52.580   1.902  11.287  1.00  1.88           O  
ATOM   5536  CB  LEU A 368     -50.681   0.168  10.616  1.00  1.88           C  
ATOM   5537  CG  LEU A 368     -49.513  -0.716  10.189  1.00  1.88           C  
ATOM   5538  CD1 LEU A 368     -48.886  -1.354  11.394  1.00  1.88           C  
ATOM   5539  CD2 LEU A 368     -49.999  -1.740   9.206  1.00  1.88           C  
ATOM   5540  H   LEU A 368     -49.686   2.403   9.619  1.00  1.88           H  
ATOM   5541  HA  LEU A 368     -51.641   0.356   8.718  1.00  1.88           H  
ATOM   5542 1HB  LEU A 368     -50.332   0.828  11.407  1.00  1.88           H  
ATOM   5543 2HB  LEU A 368     -51.457  -0.477  11.021  1.00  1.88           H  
ATOM   5544  HG  LEU A 368     -48.759  -0.103   9.730  1.00  1.88           H  
ATOM   5545 1HD1 LEU A 368     -48.038  -1.966  11.079  1.00  1.88           H  
ATOM   5546 2HD1 LEU A 368     -48.539  -0.580  12.065  1.00  1.88           H  
ATOM   5547 3HD1 LEU A 368     -49.618  -1.979  11.896  1.00  1.88           H  
ATOM   5548 1HD2 LEU A 368     -49.161  -2.363   8.886  1.00  1.88           H  
ATOM   5549 2HD2 LEU A 368     -50.756  -2.361   9.680  1.00  1.88           H  
ATOM   5550 3HD2 LEU A 368     -50.429  -1.238   8.337  1.00  1.88           H  
ATOM   5551  N   PRO A 369     -53.300   2.487   9.236  1.00  2.17           N  
ATOM   5552  CA  PRO A 369     -54.390   3.371   9.651  1.00  2.17           C  
ATOM   5553  C   PRO A 369     -55.386   2.614  10.528  1.00  2.17           C  
ATOM   5554  O   PRO A 369     -56.113   3.194  11.334  1.00  2.17           O  
ATOM   5555  CB  PRO A 369     -55.012   3.806   8.320  1.00  2.17           C  
ATOM   5556  CG  PRO A 369     -54.615   2.726   7.334  1.00  2.17           C  
ATOM   5557  CD  PRO A 369     -53.236   2.290   7.772  1.00  2.17           C  
ATOM   5558  HA  PRO A 369     -53.964   4.234  10.191  1.00  2.17           H  
ATOM   5559 1HB  PRO A 369     -56.102   3.889   8.434  1.00  2.17           H  
ATOM   5560 2HB  PRO A 369     -54.641   4.802   8.048  1.00  2.17           H  
ATOM   5561 1HG  PRO A 369     -55.351   1.903   7.362  1.00  2.17           H  
ATOM   5562 2HG  PRO A 369     -54.622   3.120   6.311  1.00  2.17           H  
ATOM   5563 1HD  PRO A 369     -53.111   1.249   7.490  1.00  2.17           H  
ATOM   5564 2HD  PRO A 369     -52.467   2.947   7.328  1.00  2.17           H  
ATOM   5565  N   ASP A 370     -55.361   1.289  10.410  1.00  2.57           N  
ATOM   5566  CA  ASP A 370     -56.193   0.375  11.171  1.00  2.57           C  
ATOM   5567  C   ASP A 370     -55.907   0.504  12.675  1.00  2.57           C  
ATOM   5568  O   ASP A 370     -56.724   0.115  13.511  1.00  2.57           O  
ATOM   5569  CB  ASP A 370     -55.916  -1.058  10.712  1.00  2.57           C  
ATOM   5570  CG  ASP A 370     -56.444  -1.363   9.296  1.00  2.57           C  
ATOM   5571  OD1 ASP A 370     -57.213  -0.592   8.774  1.00  2.57           O  
ATOM   5572  OD2 ASP A 370     -56.023  -2.357   8.727  1.00  2.57           O  
ATOM   5573  H   ASP A 370     -54.736   0.886   9.734  1.00  2.57           H  
ATOM   5574  HA  ASP A 370     -57.240   0.620  10.992  1.00  2.57           H  
ATOM   5575 1HB  ASP A 370     -54.840  -1.238  10.730  1.00  2.57           H  
ATOM   5576 2HB  ASP A 370     -56.374  -1.755  11.413  1.00  2.57           H  
ATOM   5577  N   ARG A 371     -54.728   1.047  13.008  1.00  3.07           N  
ATOM   5578  CA  ARG A 371     -54.272   1.242  14.373  1.00  3.07           C  
ATOM   5579  C   ARG A 371     -54.436   2.686  14.846  1.00  3.07           C  
ATOM   5580  O   ARG A 371     -53.917   3.034  15.906  1.00  3.07           O  
ATOM   5581  CB  ARG A 371     -52.803   0.865  14.519  1.00  3.07           C  
ATOM   5582  CG  ARG A 371     -52.489  -0.597  14.266  1.00  3.07           C  
ATOM   5583  CD  ARG A 371     -51.032  -0.900  14.404  1.00  3.07           C  
ATOM   5584  NE  ARG A 371     -50.550  -0.720  15.770  1.00  3.07           N  
ATOM   5585  CZ  ARG A 371     -49.267  -0.885  16.165  1.00  3.07           C  
ATOM   5586  NH1 ARG A 371     -48.345  -1.259  15.302  1.00  3.07           N  
ATOM   5587  NH2 ARG A 371     -48.935  -0.675  17.426  1.00  3.07           N  
ATOM   5588  H   ARG A 371     -54.097   1.355  12.271  1.00  3.07           H  
ATOM   5589  HA  ARG A 371     -54.861   0.597  15.024  1.00  3.07           H  
ATOM   5590 1HB  ARG A 371     -52.206   1.458  13.824  1.00  3.07           H  
ATOM   5591 2HB  ARG A 371     -52.466   1.106  15.526  1.00  3.07           H  
ATOM   5592 1HG  ARG A 371     -53.044  -1.216  14.970  1.00  3.07           H  
ATOM   5593 2HG  ARG A 371     -52.790  -0.850  13.247  1.00  3.07           H  
ATOM   5594 1HD  ARG A 371     -50.844  -1.929  14.106  1.00  3.07           H  
ATOM   5595 2HD  ARG A 371     -50.474  -0.227  13.760  1.00  3.07           H  
ATOM   5596  HE  ARG A 371     -51.223  -0.435  16.470  1.00  3.07           H  
ATOM   5597 1HH1 ARG A 371     -48.593  -1.427  14.338  1.00  3.07           H  
ATOM   5598 2HH1 ARG A 371     -47.390  -1.384  15.607  1.00  3.07           H  
ATOM   5599 1HH2 ARG A 371     -49.639  -0.390  18.093  1.00  3.07           H  
ATOM   5600 2HH2 ARG A 371     -47.979  -0.799  17.723  1.00  3.07           H  
ATOM   5601  N   GLN A 372     -55.286   3.481  14.176  1.00  3.62           N  
ATOM   5602  CA  GLN A 372     -55.512   4.915  14.483  1.00  3.62           C  
ATOM   5603  C   GLN A 372     -55.756   5.267  15.961  1.00  3.62           C  
ATOM   5604  O   GLN A 372     -55.652   6.434  16.351  1.00  3.62           O  
ATOM   5605  CB  GLN A 372     -56.717   5.437  13.697  1.00  3.62           C  
ATOM   5606  CG  GLN A 372     -58.049   4.830  14.147  1.00  3.62           C  
ATOM   5607  CD  GLN A 372     -59.232   5.306  13.326  1.00  3.62           C  
ATOM   5608  OE1 GLN A 372     -59.416   6.508  13.098  1.00  3.62           O  
ATOM   5609  NE2 GLN A 372     -60.056   4.363  12.879  1.00  3.62           N  
ATOM   5610  H   GLN A 372     -55.720   3.123  13.324  1.00  3.62           H  
ATOM   5611  HA  GLN A 372     -54.624   5.462  14.155  1.00  3.62           H  
ATOM   5612 1HB  GLN A 372     -56.778   6.518  13.810  1.00  3.62           H  
ATOM   5613 2HB  GLN A 372     -56.581   5.232  12.640  1.00  3.62           H  
ATOM   5614 1HG  GLN A 372     -57.981   3.744  14.049  1.00  3.62           H  
ATOM   5615 2HG  GLN A 372     -58.230   5.094  15.191  1.00  3.62           H  
ATOM   5616 1HE2 GLN A 372     -60.853   4.613  12.332  1.00  3.62           H  
ATOM   5617 2HE2 GLN A 372     -59.873   3.402  13.091  1.00  3.62           H  
ATOM   5618  N   ASP A 373     -56.040   4.267  16.802  1.00  4.18           N  
ATOM   5619  CA  ASP A 373     -56.272   4.424  18.241  1.00  4.18           C  
ATOM   5620  C   ASP A 373     -55.020   5.008  18.918  1.00  4.18           C  
ATOM   5621  O   ASP A 373     -55.081   5.527  20.035  1.00  4.18           O  
ATOM   5622  CB  ASP A 373     -56.646   3.086  18.864  1.00  4.18           C  
ATOM   5623  CG  ASP A 373     -58.058   2.637  18.480  1.00  4.18           C  
ATOM   5624  OD1 ASP A 373     -58.812   3.442  17.965  1.00  4.18           O  
ATOM   5625  OD2 ASP A 373     -58.369   1.493  18.701  1.00  4.18           O  
ATOM   5626  H   ASP A 373     -56.081   3.335  16.416  1.00  4.18           H  
ATOM   5627  HA  ASP A 373     -57.098   5.119  18.386  1.00  4.18           H  
ATOM   5628 1HB  ASP A 373     -55.932   2.327  18.537  1.00  4.18           H  
ATOM   5629 2HB  ASP A 373     -56.575   3.158  19.948  1.00  4.18           H  
ATOM   5630  N   ILE A 374     -53.892   4.935  18.208  1.00  4.69           N  
ATOM   5631  CA  ILE A 374     -52.612   5.505  18.590  1.00  4.69           C  
ATOM   5632  C   ILE A 374     -52.756   7.007  18.812  1.00  4.69           C  
ATOM   5633  O   ILE A 374     -52.123   7.567  19.704  1.00  4.69           O  
ATOM   5634  CB  ILE A 374     -51.562   5.271  17.499  1.00  4.69           C  
ATOM   5635  CG1 ILE A 374     -51.204   3.817  17.410  1.00  4.69           C  
ATOM   5636  CG2 ILE A 374     -50.349   6.113  17.766  1.00  4.69           C  
ATOM   5637  CD1 ILE A 374     -50.438   3.488  16.169  1.00  4.69           C  
ATOM   5638  H   ILE A 374     -53.938   4.441  17.315  1.00  4.69           H  
ATOM   5639  HA  ILE A 374     -52.284   5.040  19.522  1.00  4.69           H  
ATOM   5640  HB  ILE A 374     -51.988   5.556  16.527  1.00  4.69           H  
ATOM   5641 1HG1 ILE A 374     -50.593   3.552  18.269  1.00  4.69           H  
ATOM   5642 2HG1 ILE A 374     -52.105   3.225  17.441  1.00  4.69           H  
ATOM   5643 1HG2 ILE A 374     -49.623   5.954  16.970  1.00  4.69           H  
ATOM   5644 2HG2 ILE A 374     -50.641   7.158  17.793  1.00  4.69           H  
ATOM   5645 3HG2 ILE A 374     -49.910   5.834  18.722  1.00  4.69           H  
ATOM   5646 1HD1 ILE A 374     -50.215   2.430  16.171  1.00  4.69           H  
ATOM   5647 2HD1 ILE A 374     -51.047   3.734  15.291  1.00  4.69           H  
ATOM   5648 3HD1 ILE A 374     -49.513   4.066  16.139  1.00  4.69           H  
ATOM   5649  N   ARG A 375     -53.535   7.671  17.945  1.00  5.06           N  
ATOM   5650  CA  ARG A 375     -53.779   9.104  18.057  1.00  5.06           C  
ATOM   5651  C   ARG A 375     -52.523   9.960  18.090  1.00  5.06           C  
ATOM   5652  O   ARG A 375     -52.253  10.652  19.073  1.00  5.06           O  
ATOM   5653  CB  ARG A 375     -54.640   9.392  19.275  1.00  5.06           C  
ATOM   5654  CG  ARG A 375     -56.022   8.753  19.210  1.00  5.06           C  
ATOM   5655  CD  ARG A 375     -56.857   9.065  20.390  1.00  5.06           C  
ATOM   5656  NE  ARG A 375     -58.144   8.382  20.322  1.00  5.06           N  
ATOM   5657  CZ  ARG A 375     -59.098   8.435  21.270  1.00  5.06           C  
ATOM   5658  NH1 ARG A 375     -58.913   9.153  22.357  1.00  5.06           N  
ATOM   5659  NH2 ARG A 375     -60.224   7.760  21.106  1.00  5.06           N  
ATOM   5660  H   ARG A 375     -54.050   7.148  17.239  1.00  5.06           H  
ATOM   5661  HA  ARG A 375     -54.355   9.399  17.179  1.00  5.06           H  
ATOM   5662 1HB  ARG A 375     -54.151   9.033  20.177  1.00  5.06           H  
ATOM   5663 2HB  ARG A 375     -54.773  10.465  19.378  1.00  5.06           H  
ATOM   5664 1HG  ARG A 375     -56.537   9.117  18.323  1.00  5.06           H  
ATOM   5665 2HG  ARG A 375     -55.925   7.685  19.136  1.00  5.06           H  
ATOM   5666 1HD  ARG A 375     -56.343   8.737  21.294  1.00  5.06           H  
ATOM   5667 2HD  ARG A 375     -57.039  10.137  20.440  1.00  5.06           H  
ATOM   5668  HE  ARG A 375     -58.325   7.812  19.503  1.00  5.06           H  
ATOM   5669 1HH1 ARG A 375     -58.053   9.668  22.481  1.00  5.06           H  
ATOM   5670 2HH1 ARG A 375     -59.630   9.189  23.066  1.00  5.06           H  
ATOM   5671 1HH2 ARG A 375     -60.365   7.205  20.271  1.00  5.06           H  
ATOM   5672 2HH2 ARG A 375     -60.941   7.797  21.816  1.00  5.06           H  
ATOM   5673  N   ILE A 376     -51.758   9.938  17.007  1.00  5.22           N  
ATOM   5674  CA  ILE A 376     -50.519  10.697  16.973  1.00  5.22           C  
ATOM   5675  C   ILE A 376     -50.750  12.170  17.267  1.00  5.22           C  
ATOM   5676  O   ILE A 376     -51.543  12.846  16.608  1.00  5.22           O  
ATOM   5677  CB  ILE A 376     -49.871  10.574  15.587  1.00  5.22           C  
ATOM   5678  CG1 ILE A 376     -49.465   9.169  15.323  1.00  5.22           C  
ATOM   5679  CG2 ILE A 376     -48.717  11.477  15.470  1.00  5.22           C  
ATOM   5680  CD1 ILE A 376     -48.448   8.682  16.273  1.00  5.22           C  
ATOM   5681  H   ILE A 376     -52.029   9.363  16.217  1.00  5.22           H  
ATOM   5682  HA  ILE A 376     -49.842  10.293  17.726  1.00  5.22           H  
ATOM   5683  HB  ILE A 376     -50.606  10.840  14.827  1.00  5.22           H  
ATOM   5684 1HG1 ILE A 376     -50.339   8.514  15.366  1.00  5.22           H  
ATOM   5685 2HG1 ILE A 376     -49.031   9.118  14.331  1.00  5.22           H  
ATOM   5686 1HG2 ILE A 376     -48.279  11.382  14.475  1.00  5.22           H  
ATOM   5687 2HG2 ILE A 376     -49.044  12.487  15.630  1.00  5.22           H  
ATOM   5688 3HG2 ILE A 376     -47.988  11.198  16.220  1.00  5.22           H  
ATOM   5689 1HD1 ILE A 376     -48.164   7.660  16.014  1.00  5.22           H  
ATOM   5690 2HD1 ILE A 376     -47.583   9.337  16.201  1.00  5.22           H  
ATOM   5691 3HD1 ILE A 376     -48.841   8.710  17.285  1.00  5.22           H  
ATOM   5692  N   ARG A 377     -49.991  12.694  18.225  1.00  5.16           N  
ATOM   5693  CA  ARG A 377     -50.152  14.069  18.679  1.00  5.16           C  
ATOM   5694  C   ARG A 377     -49.400  15.072  17.824  1.00  5.16           C  
ATOM   5695  O   ARG A 377     -48.466  15.726  18.283  1.00  5.16           O  
ATOM   5696  CB  ARG A 377     -49.675  14.170  20.114  1.00  5.16           C  
ATOM   5697  CG  ARG A 377     -50.496  13.339  21.099  1.00  5.16           C  
ATOM   5698  CD  ARG A 377     -49.954  13.406  22.484  1.00  5.16           C  
ATOM   5699  NE  ARG A 377     -50.717  12.573  23.405  1.00  5.16           N  
ATOM   5700  CZ  ARG A 377     -50.459  12.443  24.722  1.00  5.16           C  
ATOM   5701  NH1 ARG A 377     -49.456  13.097  25.266  1.00  5.16           N  
ATOM   5702  NH2 ARG A 377     -51.213  11.653  25.468  1.00  5.16           N  
ATOM   5703  H   ARG A 377     -49.319  12.100  18.691  1.00  5.16           H  
ATOM   5704  HA  ARG A 377     -51.214  14.315  18.646  1.00  5.16           H  
ATOM   5705 1HB  ARG A 377     -48.638  13.837  20.175  1.00  5.16           H  
ATOM   5706 2HB  ARG A 377     -49.709  15.209  20.439  1.00  5.16           H  
ATOM   5707 1HG  ARG A 377     -51.520  13.710  21.114  1.00  5.16           H  
ATOM   5708 2HG  ARG A 377     -50.499  12.293  20.777  1.00  5.16           H  
ATOM   5709 1HD  ARG A 377     -48.921  13.059  22.486  1.00  5.16           H  
ATOM   5710 2HD  ARG A 377     -49.993  14.435  22.842  1.00  5.16           H  
ATOM   5711  HE  ARG A 377     -51.496  12.049  23.023  1.00  5.16           H  
ATOM   5712 1HH1 ARG A 377     -48.878  13.699  24.697  1.00  5.16           H  
ATOM   5713 2HH1 ARG A 377     -49.263  12.997  26.252  1.00  5.16           H  
ATOM   5714 1HH2 ARG A 377     -51.983  11.148  25.050  1.00  5.16           H  
ATOM   5715 2HH2 ARG A 377     -51.019  11.554  26.453  1.00  5.16           H  
ATOM   5716  N   GLU A 378     -49.830  15.176  16.573  1.00  4.85           N  
ATOM   5717  CA  GLU A 378     -49.232  16.073  15.584  1.00  4.85           C  
ATOM   5718  C   GLU A 378     -47.707  15.919  15.459  1.00  4.85           C  
ATOM   5719  O   GLU A 378     -46.994  16.902  15.216  1.00  4.85           O  
ATOM   5720  CB  GLU A 378     -49.573  17.522  15.947  1.00  4.85           C  
ATOM   5721  CG  GLU A 378     -51.070  17.841  15.944  1.00  4.85           C  
ATOM   5722  CD  GLU A 378     -51.394  19.297  16.248  1.00  4.85           C  
ATOM   5723  OE1 GLU A 378     -50.493  20.052  16.525  1.00  4.85           O  
ATOM   5724  OE2 GLU A 378     -52.551  19.644  16.196  1.00  4.85           O  
ATOM   5725  H   GLU A 378     -50.616  14.573  16.322  1.00  4.85           H  
ATOM   5726  HA  GLU A 378     -49.675  15.844  14.613  1.00  4.85           H  
ATOM   5727 1HB  GLU A 378     -49.185  17.760  16.935  1.00  4.85           H  
ATOM   5728 2HB  GLU A 378     -49.080  18.176  15.255  1.00  4.85           H  
ATOM   5729 1HG  GLU A 378     -51.472  17.594  14.962  1.00  4.85           H  
ATOM   5730 2HG  GLU A 378     -51.562  17.204  16.677  1.00  4.85           H  
ATOM   5731  N   ASP A 379     -47.214  14.674  15.492  1.00  4.34           N  
ATOM   5732  CA  ASP A 379     -45.775  14.420  15.391  1.00  4.34           C  
ATOM   5733  C   ASP A 379     -45.196  14.969  14.102  1.00  4.34           C  
ATOM   5734  O   ASP A 379     -44.040  15.380  14.068  1.00  4.34           O  
ATOM   5735  CB  ASP A 379     -45.439  12.928  15.501  1.00  4.34           C  
ATOM   5736  CG  ASP A 379     -45.599  12.360  16.935  1.00  4.34           C  
ATOM   5737  OD1 ASP A 379     -45.706  13.133  17.851  1.00  4.34           O  
ATOM   5738  OD2 ASP A 379     -45.626  11.163  17.087  1.00  4.34           O  
ATOM   5739  H   ASP A 379     -47.846  13.908  15.655  1.00  4.34           H  
ATOM   5740  HA  ASP A 379     -45.289  14.931  16.221  1.00  4.34           H  
ATOM   5741 1HB  ASP A 379     -46.060  12.358  14.815  1.00  4.34           H  
ATOM   5742 2HB  ASP A 379     -44.408  12.770  15.183  1.00  4.34           H  
ATOM   5743  N   GLU A 380     -45.998  14.979  13.042  1.00  3.69           N  
ATOM   5744  CA  GLU A 380     -45.565  15.499  11.757  1.00  3.69           C  
ATOM   5745  C   GLU A 380     -45.256  16.989  11.822  1.00  3.69           C  
ATOM   5746  O   GLU A 380     -44.353  17.475  11.149  1.00  3.69           O  
ATOM   5747  CB  GLU A 380     -46.606  15.208  10.697  1.00  3.69           C  
ATOM   5748  CG  GLU A 380     -46.667  13.747  10.371  1.00  3.69           C  
ATOM   5749  CD  GLU A 380     -47.697  13.399   9.393  1.00  3.69           C  
ATOM   5750  OE1 GLU A 380     -48.738  14.008   9.390  1.00  3.69           O  
ATOM   5751  OE2 GLU A 380     -47.427  12.532   8.598  1.00  3.69           O  
ATOM   5752  H   GLU A 380     -46.934  14.619  13.140  1.00  3.69           H  
ATOM   5753  HA  GLU A 380     -44.657  14.973  11.473  1.00  3.69           H  
ATOM   5754 1HB  GLU A 380     -47.588  15.534  11.043  1.00  3.69           H  
ATOM   5755 2HB  GLU A 380     -46.372  15.760   9.785  1.00  3.69           H  
ATOM   5756 1HG  GLU A 380     -45.695  13.438   9.994  1.00  3.69           H  
ATOM   5757 2HG  GLU A 380     -46.850  13.194  11.295  1.00  3.69           H  
ATOM   5758  N   TYR A 381     -45.988  17.742  12.642  1.00  3.02           N  
ATOM   5759  CA  TYR A 381     -45.732  19.172  12.712  1.00  3.02           C  
ATOM   5760  C   TYR A 381     -44.428  19.309  13.477  1.00  3.02           C  
ATOM   5761  O   TYR A 381     -43.579  20.167  13.196  1.00  3.02           O  
ATOM   5762  CB  TYR A 381     -46.864  19.905  13.411  1.00  3.02           C  
ATOM   5763  CG  TYR A 381     -48.197  19.715  12.717  1.00  3.02           C  
ATOM   5764  CD1 TYR A 381     -48.256  19.139  11.457  1.00  3.02           C  
ATOM   5765  CD2 TYR A 381     -49.360  20.117  13.343  1.00  3.02           C  
ATOM   5766  CE1 TYR A 381     -49.480  18.954  10.844  1.00  3.02           C  
ATOM   5767  CE2 TYR A 381     -50.580  19.936  12.730  1.00  3.02           C  
ATOM   5768  CZ  TYR A 381     -50.644  19.355  11.487  1.00  3.02           C  
ATOM   5769  OH  TYR A 381     -51.863  19.170  10.874  1.00  3.02           O  
ATOM   5770  H   TYR A 381     -46.688  17.327  13.250  1.00  3.02           H  
ATOM   5771  HA  TYR A 381     -45.599  19.572  11.711  1.00  3.02           H  
ATOM   5772 1HB  TYR A 381     -46.957  19.542  14.437  1.00  3.02           H  
ATOM   5773 2HB  TYR A 381     -46.645  20.969  13.452  1.00  3.02           H  
ATOM   5774  HD1 TYR A 381     -47.346  18.825  10.953  1.00  3.02           H  
ATOM   5775  HD2 TYR A 381     -49.315  20.574  14.333  1.00  3.02           H  
ATOM   5776  HE1 TYR A 381     -49.530  18.495   9.858  1.00  3.02           H  
ATOM   5777  HE2 TYR A 381     -51.493  20.252  13.239  1.00  3.02           H  
ATOM   5778  HH  TYR A 381     -51.730  18.775  10.009  1.00  3.02           H  
ATOM   5779  N   GLY A 382     -44.263  18.361  14.405  1.00  2.43           N  
ATOM   5780  CA  GLY A 382     -43.113  18.204  15.276  1.00  2.43           C  
ATOM   5781  C   GLY A 382     -41.822  17.950  14.496  1.00  2.43           C  
ATOM   5782  O   GLY A 382     -40.731  18.014  15.063  1.00  2.43           O  
ATOM   5783  H   GLY A 382     -45.039  17.712  14.548  1.00  2.43           H  
ATOM   5784 1HA  GLY A 382     -43.006  19.093  15.897  1.00  2.43           H  
ATOM   5785 2HA  GLY A 382     -43.297  17.370  15.950  1.00  2.43           H  
ATOM   5786  N   LEU A 383     -41.906  17.658  13.193  1.00  1.97           N  
ATOM   5787  CA  LEU A 383     -40.704  17.469  12.402  1.00  1.97           C  
ATOM   5788  C   LEU A 383     -39.907  18.773  12.358  1.00  1.97           C  
ATOM   5789  O   LEU A 383     -38.675  18.762  12.297  1.00  1.97           O  
ATOM   5790  CB  LEU A 383     -41.077  17.023  10.986  1.00  1.97           C  
ATOM   5791  CG  LEU A 383     -41.658  15.614  10.860  1.00  1.97           C  
ATOM   5792  CD1 LEU A 383     -42.188  15.402   9.435  1.00  1.97           C  
ATOM   5793  CD2 LEU A 383     -40.586  14.597  11.184  1.00  1.97           C  
ATOM   5794  H   LEU A 383     -42.809  17.591  12.719  1.00  1.97           H  
ATOM   5795  HA  LEU A 383     -40.095  16.697  12.868  1.00  1.97           H  
ATOM   5796 1HB  LEU A 383     -41.836  17.699  10.618  1.00  1.97           H  
ATOM   5797 2HB  LEU A 383     -40.201  17.095  10.344  1.00  1.97           H  
ATOM   5798  HG  LEU A 383     -42.475  15.504  11.558  1.00  1.97           H  
ATOM   5799 1HD1 LEU A 383     -42.611  14.403   9.351  1.00  1.97           H  
ATOM   5800 2HD1 LEU A 383     -42.964  16.144   9.227  1.00  1.97           H  
ATOM   5801 3HD1 LEU A 383     -41.372  15.515   8.720  1.00  1.97           H  
ATOM   5802 1HD2 LEU A 383     -40.999  13.593  11.103  1.00  1.97           H  
ATOM   5803 2HD2 LEU A 383     -39.756  14.705  10.481  1.00  1.97           H  
ATOM   5804 3HD2 LEU A 383     -40.233  14.768  12.199  1.00  1.97           H  
ATOM   5805  N   LEU A 384     -40.601  19.918  12.380  1.00  1.63           N  
ATOM   5806  CA  LEU A 384     -39.898  21.193  12.312  1.00  1.63           C  
ATOM   5807  C   LEU A 384     -39.269  21.427  13.677  1.00  1.63           C  
ATOM   5808  O   LEU A 384     -38.144  21.911  13.796  1.00  1.63           O  
ATOM   5809  CB  LEU A 384     -40.852  22.338  11.982  1.00  1.63           C  
ATOM   5810  CG  LEU A 384     -40.245  23.709  11.627  1.00  1.63           C  
ATOM   5811  CD1 LEU A 384     -39.400  23.568  10.366  1.00  1.63           C  
ATOM   5812  CD2 LEU A 384     -41.366  24.718  11.423  1.00  1.63           C  
ATOM   5813  H   LEU A 384     -41.620  19.906  12.474  1.00  1.63           H  
ATOM   5814  HA  LEU A 384     -39.117  21.137  11.556  1.00  1.63           H  
ATOM   5815 1HB  LEU A 384     -41.387  22.044  11.167  1.00  1.63           H  
ATOM   5816 2HB  LEU A 384     -41.543  22.473  12.816  1.00  1.63           H  
ATOM   5817  HG  LEU A 384     -39.593  24.035  12.406  1.00  1.63           H  
ATOM   5818 1HD1 LEU A 384     -38.968  24.534  10.112  1.00  1.63           H  
ATOM   5819 2HD1 LEU A 384     -38.612  22.844  10.542  1.00  1.63           H  
ATOM   5820 3HD1 LEU A 384     -40.018  23.231   9.543  1.00  1.63           H  
ATOM   5821 1HD2 LEU A 384     -40.937  25.687  11.171  1.00  1.63           H  
ATOM   5822 2HD2 LEU A 384     -42.016  24.388  10.618  1.00  1.63           H  
ATOM   5823 3HD2 LEU A 384     -41.948  24.803  12.334  1.00  1.63           H  
ATOM   5824  N   GLU A 385     -40.012  21.093  14.733  1.00  1.39           N  
ATOM   5825  CA  GLU A 385     -39.504  21.306  16.081  1.00  1.39           C  
ATOM   5826  C   GLU A 385     -38.264  20.454  16.301  1.00  1.39           C  
ATOM   5827  O   GLU A 385     -37.222  20.944  16.726  1.00  1.39           O  
ATOM   5828  CB  GLU A 385     -40.565  20.898  17.110  1.00  1.39           C  
ATOM   5829  CG  GLU A 385     -41.800  21.758  17.192  1.00  1.39           C  
ATOM   5830  CD  GLU A 385     -42.829  21.158  18.129  1.00  1.39           C  
ATOM   5831  OE1 GLU A 385     -42.613  20.055  18.581  1.00  1.39           O  
ATOM   5832  OE2 GLU A 385     -43.822  21.792  18.389  1.00  1.39           O  
ATOM   5833  H   GLU A 385     -40.926  20.687  14.590  1.00  1.39           H  
ATOM   5834  HA  GLU A 385     -39.228  22.343  16.209  1.00  1.39           H  
ATOM   5835 1HB  GLU A 385     -40.877  19.876  16.922  1.00  1.39           H  
ATOM   5836 2HB  GLU A 385     -40.136  20.921  18.086  1.00  1.39           H  
ATOM   5837 1HG  GLU A 385     -41.521  22.737  17.566  1.00  1.39           H  
ATOM   5838 2HG  GLU A 385     -42.227  21.877  16.195  1.00  1.39           H  
ATOM   5839  N   THR A 386     -38.336  19.212  15.844  1.00  1.23           N  
ATOM   5840  CA  THR A 386     -37.262  18.246  15.969  1.00  1.23           C  
ATOM   5841  C   THR A 386     -36.027  18.701  15.232  1.00  1.23           C  
ATOM   5842  O   THR A 386     -34.911  18.534  15.724  1.00  1.23           O  
ATOM   5843  CB  THR A 386     -37.718  16.886  15.423  1.00  1.23           C  
ATOM   5844  OG1 THR A 386     -38.829  16.452  16.198  1.00  1.23           O  
ATOM   5845  CG2 THR A 386     -36.589  15.834  15.479  1.00  1.23           C  
ATOM   5846  H   THR A 386     -39.216  18.891  15.456  1.00  1.23           H  
ATOM   5847  HA  THR A 386     -37.013  18.138  17.024  1.00  1.23           H  
ATOM   5848  HB  THR A 386     -38.039  17.005  14.389  1.00  1.23           H  
ATOM   5849  HG1 THR A 386     -39.600  17.033  15.974  1.00  1.23           H  
ATOM   5850 1HG2 THR A 386     -36.957  14.886  15.087  1.00  1.23           H  
ATOM   5851 2HG2 THR A 386     -35.749  16.173  14.874  1.00  1.23           H  
ATOM   5852 3HG2 THR A 386     -36.257  15.699  16.504  1.00  1.23           H  
ATOM   5853  N   ALA A 387     -36.216  19.222  14.024  1.00  1.11           N  
ATOM   5854  CA  ALA A 387     -35.085  19.648  13.246  1.00  1.11           C  
ATOM   5855  C   ALA A 387     -34.595  21.076  13.576  1.00  1.11           C  
ATOM   5856  O   ALA A 387     -33.422  21.283  13.920  1.00  1.11           O  
ATOM   5857  CB  ALA A 387     -35.455  19.566  11.774  1.00  1.11           C  
ATOM   5858  H   ALA A 387     -37.155  19.297  13.631  1.00  1.11           H  
ATOM   5859  HA  ALA A 387     -34.287  18.953  13.448  1.00  1.11           H  
ATOM   5860 1HB  ALA A 387     -34.601  19.831  11.170  1.00  1.11           H  
ATOM   5861 2HB  ALA A 387     -35.770  18.550  11.538  1.00  1.11           H  
ATOM   5862 3HB  ALA A 387     -36.277  20.254  11.571  1.00  1.11           H  
ATOM   5863  N   MET A 388     -35.486  22.063  13.499  1.00  1.02           N  
ATOM   5864  CA  MET A 388     -35.102  23.462  13.652  1.00  1.02           C  
ATOM   5865  C   MET A 388     -35.110  23.960  15.102  1.00  1.02           C  
ATOM   5866  O   MET A 388     -34.351  24.865  15.462  1.00  1.02           O  
ATOM   5867  CB  MET A 388     -36.058  24.341  12.833  1.00  1.02           C  
ATOM   5868  CG  MET A 388     -36.031  24.178  11.315  1.00  1.02           C  
ATOM   5869  SD  MET A 388     -34.503  24.632  10.526  1.00  1.02           S  
ATOM   5870  CE  MET A 388     -34.573  26.406  10.654  1.00  1.02           C  
ATOM   5871  H   MET A 388     -36.454  21.856  13.302  1.00  1.02           H  
ATOM   5872  HA  MET A 388     -34.099  23.558  13.265  1.00  1.02           H  
ATOM   5873 1HB  MET A 388     -37.076  24.137  13.148  1.00  1.02           H  
ATOM   5874 2HB  MET A 388     -35.859  25.389  13.055  1.00  1.02           H  
ATOM   5875 1HG  MET A 388     -36.252  23.140  11.067  1.00  1.02           H  
ATOM   5876 2HG  MET A 388     -36.809  24.803  10.898  1.00  1.02           H  
ATOM   5877 1HE  MET A 388     -33.691  26.832  10.190  1.00  1.02           H  
ATOM   5878 2HE  MET A 388     -35.457  26.770  10.144  1.00  1.02           H  
ATOM   5879 3HE  MET A 388     -34.615  26.700  11.701  1.00  1.02           H  
ATOM   5880  N   GLY A 389     -35.995  23.394  15.927  1.00  0.96           N  
ATOM   5881  CA  GLY A 389     -36.155  23.835  17.310  1.00  0.96           C  
ATOM   5882  C   GLY A 389     -35.286  23.064  18.303  1.00  0.96           C  
ATOM   5883  O   GLY A 389     -35.272  23.365  19.499  1.00  0.96           O  
ATOM   5884  H   GLY A 389     -36.597  22.637  15.598  1.00  0.96           H  
ATOM   5885 1HA  GLY A 389     -35.938  24.900  17.382  1.00  0.96           H  
ATOM   5886 2HA  GLY A 389     -37.200  23.711  17.586  1.00  0.96           H  
ATOM   5887  N   TYR A 390     -34.554  22.065  17.836  1.00  0.92           N  
ATOM   5888  CA  TYR A 390     -33.768  21.274  18.771  1.00  0.92           C  
ATOM   5889  C   TYR A 390     -32.780  22.119  19.514  1.00  0.92           C  
ATOM   5890  O   TYR A 390     -32.087  22.937  18.908  1.00  0.92           O  
ATOM   5891  CB  TYR A 390     -33.028  20.132  18.097  1.00  0.92           C  
ATOM   5892  CG  TYR A 390     -32.160  19.379  19.089  1.00  0.92           C  
ATOM   5893  CD1 TYR A 390     -32.732  18.512  20.021  1.00  0.92           C  
ATOM   5894  CD2 TYR A 390     -30.790  19.556  19.072  1.00  0.92           C  
ATOM   5895  CE1 TYR A 390     -31.927  17.851  20.924  1.00  0.92           C  
ATOM   5896  CE2 TYR A 390     -30.005  18.884  19.973  1.00  0.92           C  
ATOM   5897  CZ  TYR A 390     -30.536  18.051  20.889  1.00  0.92           C  
ATOM   5898  OH  TYR A 390     -29.691  17.401  21.777  1.00  0.92           O  
ATOM   5899  H   TYR A 390     -34.579  21.837  16.849  1.00  0.92           H  
ATOM   5900  HA  TYR A 390     -34.441  20.849  19.510  1.00  0.92           H  
ATOM   5901 1HB  TYR A 390     -33.742  19.439  17.674  1.00  0.92           H  
ATOM   5902 2HB  TYR A 390     -32.402  20.511  17.287  1.00  0.92           H  
ATOM   5903  HD1 TYR A 390     -33.805  18.362  20.042  1.00  0.92           H  
ATOM   5904  HD2 TYR A 390     -30.332  20.227  18.346  1.00  0.92           H  
ATOM   5905  HE1 TYR A 390     -32.377  17.183  21.644  1.00  0.92           H  
ATOM   5906  HE2 TYR A 390     -28.966  19.010  19.963  1.00  0.92           H  
ATOM   5907  HH  TYR A 390     -28.737  17.520  21.516  1.00  0.92           H  
ATOM   5908  N   ARG A 391     -32.712  21.929  20.824  1.00  0.91           N  
ATOM   5909  CA  ARG A 391     -31.764  22.666  21.606  1.00  0.91           C  
ATOM   5910  C   ARG A 391     -30.617  21.807  22.136  1.00  0.91           C  
ATOM   5911  O   ARG A 391     -30.825  20.819  22.841  1.00  0.91           O  
ATOM   5912  CB  ARG A 391     -32.453  23.348  22.756  1.00  0.91           C  
ATOM   5913  CG  ARG A 391     -31.549  24.154  23.504  1.00  0.91           C  
ATOM   5914  CD  ARG A 391     -32.182  25.032  24.418  1.00  0.91           C  
ATOM   5915  NE  ARG A 391     -31.180  25.771  25.027  1.00  0.91           N  
ATOM   5916  CZ  ARG A 391     -30.648  25.473  26.179  1.00  0.91           C  
ATOM   5917  NH1 ARG A 391     -31.089  24.475  26.886  1.00  0.91           N  
ATOM   5918  NH2 ARG A 391     -29.666  26.184  26.605  1.00  0.91           N  
ATOM   5919  H   ARG A 391     -33.328  21.278  21.302  1.00  0.91           H  
ATOM   5920  HA  ARG A 391     -31.350  23.438  20.977  1.00  0.91           H  
ATOM   5921 1HB  ARG A 391     -33.295  23.938  22.417  1.00  0.91           H  
ATOM   5922 2HB  ARG A 391     -32.831  22.606  23.446  1.00  0.91           H  
ATOM   5923 1HG  ARG A 391     -30.868  23.511  24.064  1.00  0.91           H  
ATOM   5924 2HG  ARG A 391     -30.980  24.755  22.822  1.00  0.91           H  
ATOM   5925 1HD  ARG A 391     -32.860  25.713  23.909  1.00  0.91           H  
ATOM   5926 2HD  ARG A 391     -32.721  24.469  25.183  1.00  0.91           H  
ATOM   5927  HE  ARG A 391     -30.739  26.530  24.510  1.00  0.91           H  
ATOM   5928 1HH1 ARG A 391     -31.863  23.906  26.556  1.00  0.91           H  
ATOM   5929 2HH1 ARG A 391     -30.634  24.296  27.782  1.00  0.91           H  
ATOM   5930 1HH2 ARG A 391     -29.328  26.939  26.000  1.00  0.91           H  
ATOM   5931 2HH2 ARG A 391     -29.255  25.943  27.514  1.00  0.91           H  
ATOM   5932  N   TYR A 392     -29.401  22.215  21.819  1.00  0.91           N  
ATOM   5933  CA  TYR A 392     -28.202  21.541  22.280  1.00  0.91           C  
ATOM   5934  C   TYR A 392     -27.820  22.038  23.679  1.00  0.91           C  
ATOM   5935  O   TYR A 392     -28.045  23.204  24.003  1.00  0.91           O  
ATOM   5936  CB  TYR A 392     -27.035  21.825  21.336  1.00  0.91           C  
ATOM   5937  CG  TYR A 392     -27.075  21.205  19.983  1.00  0.91           C  
ATOM   5938  CD1 TYR A 392     -27.535  21.853  18.882  1.00  0.91           C  
ATOM   5939  CD2 TYR A 392     -26.610  19.977  19.875  1.00  0.91           C  
ATOM   5940  CE1 TYR A 392     -27.490  21.195  17.659  1.00  0.91           C  
ATOM   5941  CE2 TYR A 392     -26.554  19.304  18.680  1.00  0.91           C  
ATOM   5942  CZ  TYR A 392     -26.994  19.918  17.566  1.00  0.91           C  
ATOM   5943  OH  TYR A 392     -26.941  19.279  16.345  1.00  0.91           O  
ATOM   5944  H   TYR A 392     -29.313  23.022  21.208  1.00  0.91           H  
ATOM   5945  HA  TYR A 392     -28.392  20.468  22.331  1.00  0.91           H  
ATOM   5946 1HB  TYR A 392     -26.948  22.895  21.195  1.00  0.91           H  
ATOM   5947 2HB  TYR A 392     -26.122  21.478  21.815  1.00  0.91           H  
ATOM   5948  HD1 TYR A 392     -27.916  22.870  18.960  1.00  0.91           H  
ATOM   5949  HD2 TYR A 392     -26.286  19.530  20.772  1.00  0.91           H  
ATOM   5950  HE1 TYR A 392     -27.826  21.673  16.785  1.00  0.91           H  
ATOM   5951  HE2 TYR A 392     -26.162  18.292  18.638  1.00  0.91           H  
ATOM   5952  HH  TYR A 392     -26.429  18.471  16.431  1.00  0.91           H  
ATOM   5953  N   ARG A 393     -27.219  21.174  24.501  1.00  0.94           N  
ATOM   5954  CA  ARG A 393     -26.701  21.622  25.797  1.00  0.94           C  
ATOM   5955  C   ARG A 393     -25.448  20.849  26.208  1.00  0.94           C  
ATOM   5956  O   ARG A 393     -25.429  19.618  26.204  1.00  0.94           O  
ATOM   5957  CB  ARG A 393     -27.739  21.494  26.899  1.00  0.94           C  
ATOM   5958  CG  ARG A 393     -27.257  22.019  28.260  1.00  0.94           C  
ATOM   5959  CD  ARG A 393     -28.300  21.932  29.310  1.00  0.94           C  
ATOM   5960  NE  ARG A 393     -27.861  22.549  30.562  1.00  0.94           N  
ATOM   5961  CZ  ARG A 393     -27.217  21.929  31.562  1.00  0.94           C  
ATOM   5962  NH1 ARG A 393     -26.913  20.648  31.478  1.00  0.94           N  
ATOM   5963  NH2 ARG A 393     -26.893  22.622  32.637  1.00  0.94           N  
ATOM   5964  H   ARG A 393     -27.092  20.214  24.214  1.00  0.94           H  
ATOM   5965  HA  ARG A 393     -26.434  22.677  25.716  1.00  0.94           H  
ATOM   5966 1HB  ARG A 393     -28.634  22.056  26.624  1.00  0.94           H  
ATOM   5967 2HB  ARG A 393     -28.024  20.451  27.020  1.00  0.94           H  
ATOM   5968 1HG  ARG A 393     -26.398  21.440  28.592  1.00  0.94           H  
ATOM   5969 2HG  ARG A 393     -26.970  23.069  28.160  1.00  0.94           H  
ATOM   5970 1HD  ARG A 393     -29.196  22.449  28.972  1.00  0.94           H  
ATOM   5971 2HD  ARG A 393     -28.535  20.889  29.507  1.00  0.94           H  
ATOM   5972  HE  ARG A 393     -28.073  23.557  30.693  1.00  0.94           H  
ATOM   5973 1HH1 ARG A 393     -27.164  20.125  30.651  1.00  0.94           H  
ATOM   5974 2HH1 ARG A 393     -26.429  20.193  32.238  1.00  0.94           H  
ATOM   5975 1HH2 ARG A 393     -27.139  23.611  32.684  1.00  0.94           H  
ATOM   5976 2HH2 ARG A 393     -26.410  22.180  33.401  1.00  0.94           H  
ATOM   5977  N   SER A 394     -24.405  21.594  26.550  1.00  0.97           N  
ATOM   5978  CA  SER A 394     -23.115  21.059  26.980  1.00  0.97           C  
ATOM   5979  C   SER A 394     -22.307  22.183  27.598  1.00  0.97           C  
ATOM   5980  O   SER A 394     -22.721  23.336  27.572  1.00  0.97           O  
ATOM   5981  CB  SER A 394     -22.319  20.531  25.823  1.00  0.97           C  
ATOM   5982  OG  SER A 394     -21.821  21.601  25.072  1.00  0.97           O  
ATOM   5983  H   SER A 394     -24.514  22.596  26.513  1.00  0.97           H  
ATOM   5984  HA  SER A 394     -23.274  20.276  27.726  1.00  0.97           H  
ATOM   5985 1HB  SER A 394     -21.499  19.902  26.170  1.00  0.97           H  
ATOM   5986 2HB  SER A 394     -22.958  19.915  25.221  1.00  0.97           H  
ATOM   5987  HG  SER A 394     -21.797  21.311  24.130  1.00  0.97           H  
ATOM   5988  N   ASP A 395     -21.113  21.872  28.078  1.00  1.01           N  
ATOM   5989  CA  ASP A 395     -20.205  22.887  28.619  1.00  1.01           C  
ATOM   5990  C   ASP A 395     -19.812  23.957  27.577  1.00  1.01           C  
ATOM   5991  O   ASP A 395     -19.349  25.049  27.936  1.00  1.01           O  
ATOM   5992  CB  ASP A 395     -18.937  22.218  29.146  1.00  1.01           C  
ATOM   5993  CG  ASP A 395     -19.180  21.406  30.414  1.00  1.01           C  
ATOM   5994  OD1 ASP A 395     -20.237  21.537  30.989  1.00  1.01           O  
ATOM   5995  OD2 ASP A 395     -18.311  20.659  30.792  1.00  1.01           O  
ATOM   5996  H   ASP A 395     -20.818  20.907  28.072  1.00  1.01           H  
ATOM   5997  HA  ASP A 395     -20.709  23.387  29.446  1.00  1.01           H  
ATOM   5998 1HB  ASP A 395     -18.530  21.558  28.378  1.00  1.01           H  
ATOM   5999 2HB  ASP A 395     -18.184  22.979  29.355  1.00  1.01           H  
ATOM   6000  N   ALA A 396     -19.953  23.613  26.282  1.00  1.08           N  
ATOM   6001  CA  ALA A 396     -19.606  24.463  25.147  1.00  1.08           C  
ATOM   6002  C   ALA A 396     -20.752  25.406  24.752  1.00  1.08           C  
ATOM   6003  O   ALA A 396     -20.676  26.091  23.726  1.00  1.08           O  
ATOM   6004  CB  ALA A 396     -19.195  23.598  23.956  1.00  1.08           C  
ATOM   6005  H   ALA A 396     -20.392  22.726  26.045  1.00  1.08           H  
ATOM   6006  HA  ALA A 396     -18.767  25.079  25.445  1.00  1.08           H  
ATOM   6007 1HB  ALA A 396     -18.896  24.231  23.125  1.00  1.08           H  
ATOM   6008 2HB  ALA A 396     -18.355  22.967  24.244  1.00  1.08           H  
ATOM   6009 3HB  ALA A 396     -20.033  22.973  23.655  1.00  1.08           H  
ATOM   6010  N   ILE A 397     -21.864  25.339  25.478  1.00  1.21           N  
ATOM   6011  CA  ILE A 397     -23.023  26.179  25.204  1.00  1.21           C  
ATOM   6012  C   ILE A 397     -23.337  26.986  26.455  1.00  1.21           C  
ATOM   6013  O   ILE A 397     -23.505  26.433  27.542  1.00  1.21           O  
ATOM   6014  CB  ILE A 397     -24.213  25.313  24.755  1.00  1.21           C  
ATOM   6015  CG1 ILE A 397     -23.801  24.572  23.491  1.00  1.21           C  
ATOM   6016  CG2 ILE A 397     -25.465  26.181  24.510  1.00  1.21           C  
ATOM   6017  CD1 ILE A 397     -24.725  23.553  23.057  1.00  1.21           C  
ATOM   6018  H   ILE A 397     -21.915  24.709  26.278  1.00  1.21           H  
ATOM   6019  HA  ILE A 397     -22.785  26.878  24.403  1.00  1.21           H  
ATOM   6020  HB  ILE A 397     -24.425  24.570  25.520  1.00  1.21           H  
ATOM   6021 1HG1 ILE A 397     -23.687  25.301  22.690  1.00  1.21           H  
ATOM   6022 2HG1 ILE A 397     -22.857  24.072  23.657  1.00  1.21           H  
ATOM   6023 1HG2 ILE A 397     -26.291  25.545  24.191  1.00  1.21           H  
ATOM   6024 2HG2 ILE A 397     -25.739  26.694  25.430  1.00  1.21           H  
ATOM   6025 3HG2 ILE A 397     -25.250  26.921  23.733  1.00  1.21           H  
ATOM   6026 1HD1 ILE A 397     -24.339  23.088  22.147  1.00  1.21           H  
ATOM   6027 2HD1 ILE A 397     -24.824  22.803  23.827  1.00  1.21           H  
ATOM   6028 3HD1 ILE A 397     -25.685  24.014  22.863  1.00  1.21           H  
ATOM   6029  N   ILE A 398     -23.403  28.298  26.325  1.00  1.44           N  
ATOM   6030  CA  ILE A 398     -23.599  29.093  27.525  1.00  1.44           C  
ATOM   6031  C   ILE A 398     -25.007  29.642  27.601  1.00  1.44           C  
ATOM   6032  O   ILE A 398     -25.298  30.700  27.052  1.00  1.44           O  
ATOM   6033  CB  ILE A 398     -22.603  30.245  27.531  1.00  1.44           C  
ATOM   6034  CG1 ILE A 398     -21.177  29.696  27.455  1.00  1.44           C  
ATOM   6035  CG2 ILE A 398     -22.802  31.075  28.788  1.00  1.44           C  
ATOM   6036  CD1 ILE A 398     -20.654  29.556  26.038  1.00  1.44           C  
ATOM   6037  H   ILE A 398     -23.309  28.736  25.407  1.00  1.44           H  
ATOM   6038  HA  ILE A 398     -23.422  28.471  28.399  1.00  1.44           H  
ATOM   6039  HB  ILE A 398     -22.764  30.847  26.646  1.00  1.44           H  
ATOM   6040 1HG1 ILE A 398     -20.507  30.352  28.008  1.00  1.44           H  
ATOM   6041 2HG1 ILE A 398     -21.161  28.713  27.904  1.00  1.44           H  
ATOM   6042 1HG2 ILE A 398     -22.097  31.902  28.799  1.00  1.44           H  
ATOM   6043 2HG2 ILE A 398     -23.820  31.463  28.811  1.00  1.44           H  
ATOM   6044 3HG2 ILE A 398     -22.636  30.449  29.663  1.00  1.44           H  
ATOM   6045 1HD1 ILE A 398     -19.655  29.154  26.056  1.00  1.44           H  
ATOM   6046 2HD1 ILE A 398     -21.296  28.889  25.464  1.00  1.44           H  
ATOM   6047 3HD1 ILE A 398     -20.633  30.528  25.561  1.00  1.44           H  
ATOM   6048  N   ALA A 399     -25.870  28.958  28.353  1.00  1.80           N  
ATOM   6049  CA  ALA A 399     -27.316  29.219  28.370  1.00  1.80           C  
ATOM   6050  C   ALA A 399     -27.775  30.415  29.207  1.00  1.80           C  
ATOM   6051  O   ALA A 399     -28.687  30.273  30.039  1.00  1.80           O  
ATOM   6052  CB  ALA A 399     -27.987  27.972  28.914  1.00  1.80           C  
ATOM   6053  H   ALA A 399     -25.524  28.148  28.852  1.00  1.80           H  
ATOM   6054  HA  ALA A 399     -27.636  29.393  27.347  1.00  1.80           H  
ATOM   6055 1HB  ALA A 399     -29.057  28.072  28.906  1.00  1.80           H  
ATOM   6056 2HB  ALA A 399     -27.703  27.116  28.307  1.00  1.80           H  
ATOM   6057 3HB  ALA A 399     -27.659  27.801  29.940  1.00  1.80           H  
ATOM   6058  N   ASP A 400     -27.205  31.596  28.936  1.00  2.32           N  
ATOM   6059  CA  ASP A 400     -27.580  32.801  29.679  1.00  2.32           C  
ATOM   6060  C   ASP A 400     -27.624  32.439  31.168  1.00  2.32           C  
ATOM   6061  O   ASP A 400     -26.696  31.810  31.682  1.00  2.32           O  
ATOM   6062  CB  ASP A 400     -28.945  33.313  29.178  1.00  2.32           C  
ATOM   6063  CG  ASP A 400     -29.385  34.696  29.649  1.00  2.32           C  
ATOM   6064  OD1 ASP A 400     -28.865  35.716  29.262  1.00  2.32           O  
ATOM   6065  OD2 ASP A 400     -30.225  34.657  30.534  1.00  2.32           O  
ATOM   6066  H   ASP A 400     -26.493  31.622  28.208  1.00  2.32           H  
ATOM   6067  HA  ASP A 400     -26.824  33.571  29.522  1.00  2.32           H  
ATOM   6068 1HB  ASP A 400     -28.910  33.347  28.087  1.00  2.32           H  
ATOM   6069 2HB  ASP A 400     -29.723  32.590  29.429  1.00  2.32           H  
ATOM   6070  N   GLU A 401     -28.705  32.830  31.851  1.00  2.98           N  
ATOM   6071  CA  GLU A 401     -28.980  32.443  33.209  1.00  2.98           C  
ATOM   6072  C   GLU A 401     -30.334  31.773  33.136  1.00  2.98           C  
ATOM   6073  O   GLU A 401     -30.682  30.910  33.945  1.00  2.98           O  
ATOM   6074  CB  GLU A 401     -29.005  33.665  34.140  1.00  2.98           C  
ATOM   6075  CG  GLU A 401     -27.673  34.414  34.241  1.00  2.98           C  
ATOM   6076  CD  GLU A 401     -27.717  35.631  35.155  1.00  2.98           C  
ATOM   6077  OE1 GLU A 401     -28.765  35.940  35.667  1.00  2.98           O  
ATOM   6078  OE2 GLU A 401     -26.691  36.246  35.333  1.00  2.98           O  
ATOM   6079  H   GLU A 401     -29.430  33.384  31.405  1.00  2.98           H  
ATOM   6080  HA  GLU A 401     -28.241  31.720  33.552  1.00  2.98           H  
ATOM   6081 1HB  GLU A 401     -29.738  34.371  33.773  1.00  2.98           H  
ATOM   6082 2HB  GLU A 401     -29.312  33.362  35.140  1.00  2.98           H  
ATOM   6083 1HG  GLU A 401     -26.908  33.726  34.604  1.00  2.98           H  
ATOM   6084 2HG  GLU A 401     -27.385  34.734  33.241  1.00  2.98           H  
ATOM   6085  N   PHE A 402     -31.103  32.216  32.137  1.00  3.62           N  
ATOM   6086  CA  PHE A 402     -32.491  31.789  31.986  1.00  3.62           C  
ATOM   6087  C   PHE A 402     -32.876  30.933  30.763  1.00  3.62           C  
ATOM   6088  O   PHE A 402     -34.068  30.824  30.482  1.00  3.62           O  
ATOM   6089  CB  PHE A 402     -33.363  33.037  31.982  1.00  3.62           C  
ATOM   6090  CG  PHE A 402     -33.238  33.815  33.248  1.00  3.62           C  
ATOM   6091  CD1 PHE A 402     -32.490  34.977  33.280  1.00  3.62           C  
ATOM   6092  CD2 PHE A 402     -33.852  33.386  34.411  1.00  3.62           C  
ATOM   6093  CE1 PHE A 402     -32.355  35.697  34.449  1.00  3.62           C  
ATOM   6094  CE2 PHE A 402     -33.723  34.104  35.581  1.00  3.62           C  
ATOM   6095  CZ  PHE A 402     -32.972  35.263  35.599  1.00  3.62           C  
ATOM   6096  H   PHE A 402     -30.713  32.935  31.503  1.00  3.62           H  
ATOM   6097  HA  PHE A 402     -32.743  31.208  32.873  1.00  3.62           H  
ATOM   6098 1HB  PHE A 402     -33.066  33.683  31.150  1.00  3.62           H  
ATOM   6099 2HB  PHE A 402     -34.406  32.763  31.841  1.00  3.62           H  
ATOM   6100  HD1 PHE A 402     -31.991  35.317  32.364  1.00  3.62           H  
ATOM   6101  HD2 PHE A 402     -34.442  32.469  34.396  1.00  3.62           H  
ATOM   6102  HE1 PHE A 402     -31.753  36.608  34.459  1.00  3.62           H  
ATOM   6103  HE2 PHE A 402     -34.211  33.756  36.491  1.00  3.62           H  
ATOM   6104  HZ  PHE A 402     -32.863  35.831  36.522  1.00  3.62           H  
ATOM   6105  N   ASP A 403     -31.936  30.307  30.038  1.00  3.98           N  
ATOM   6106  CA  ASP A 403     -32.374  29.541  28.851  1.00  3.98           C  
ATOM   6107  C   ASP A 403     -32.653  28.039  29.019  1.00  3.98           C  
ATOM   6108  O   ASP A 403     -33.379  27.465  28.204  1.00  3.98           O  
ATOM   6109  CB  ASP A 403     -31.442  29.732  27.672  1.00  3.98           C  
ATOM   6110  CG  ASP A 403     -31.428  31.149  27.153  1.00  3.98           C  
ATOM   6111  OD1 ASP A 403     -32.432  31.694  26.782  1.00  3.98           O  
ATOM   6112  OD2 ASP A 403     -30.375  31.681  27.095  1.00  3.98           O  
ATOM   6113  H   ASP A 403     -30.939  30.372  30.262  1.00  3.98           H  
ATOM   6114  HA  ASP A 403     -33.317  29.982  28.531  1.00  3.98           H  
ATOM   6115 1HB  ASP A 403     -30.444  29.485  27.964  1.00  3.98           H  
ATOM   6116 2HB  ASP A 403     -31.721  29.049  26.875  1.00  3.98           H  
ATOM   6117  N   ASP A 404     -32.104  27.362  30.030  1.00  3.89           N  
ATOM   6118  CA  ASP A 404     -32.283  25.898  30.087  1.00  3.89           C  
ATOM   6119  C   ASP A 404     -33.651  25.429  30.602  1.00  3.89           C  
ATOM   6120  O   ASP A 404     -33.747  24.791  31.649  1.00  3.89           O  
ATOM   6121  CB  ASP A 404     -31.209  25.227  30.963  1.00  3.89           C  
ATOM   6122  CG  ASP A 404     -29.785  25.187  30.357  1.00  3.89           C  
ATOM   6123  OD1 ASP A 404     -29.658  24.945  29.170  1.00  3.89           O  
ATOM   6124  OD2 ASP A 404     -28.834  25.281  31.093  1.00  3.89           O  
ATOM   6125  H   ASP A 404     -31.551  27.840  30.726  1.00  3.89           H  
ATOM   6126  HA  ASP A 404     -32.175  25.517  29.079  1.00  3.89           H  
ATOM   6127 1HB  ASP A 404     -31.157  25.749  31.918  1.00  3.89           H  
ATOM   6128 2HB  ASP A 404     -31.517  24.202  31.177  1.00  3.89           H  
ATOM   6129  N   GLY A 405     -34.699  25.739  29.839  1.00  3.41           N  
ATOM   6130  CA  GLY A 405     -36.074  25.366  30.172  1.00  3.41           C  
ATOM   6131  C   GLY A 405     -36.713  24.381  29.181  1.00  3.41           C  
ATOM   6132  O   GLY A 405     -37.910  24.106  29.268  1.00  3.41           O  
ATOM   6133  H   GLY A 405     -34.507  26.281  29.000  1.00  3.41           H  
ATOM   6134 1HA  GLY A 405     -36.093  24.933  31.171  1.00  3.41           H  
ATOM   6135 2HA  GLY A 405     -36.679  26.271  30.216  1.00  3.41           H  
ATOM   6136  N   ALA A 406     -35.936  23.867  28.227  1.00  2.78           N  
ATOM   6137  CA  ALA A 406     -36.485  22.960  27.211  1.00  2.78           C  
ATOM   6138  C   ALA A 406     -35.409  22.158  26.491  1.00  2.78           C  
ATOM   6139  O   ALA A 406     -34.256  22.582  26.399  1.00  2.78           O  
ATOM   6140  CB  ALA A 406     -37.275  23.742  26.165  1.00  2.78           C  
ATOM   6141  H   ALA A 406     -34.960  24.117  28.207  1.00  2.78           H  
ATOM   6142  HA  ALA A 406     -37.150  22.259  27.714  1.00  2.78           H  
ATOM   6143 1HB  ALA A 406     -37.700  23.059  25.433  1.00  2.78           H  
ATOM   6144 2HB  ALA A 406     -38.079  24.301  26.641  1.00  2.78           H  
ATOM   6145 3HB  ALA A 406     -36.609  24.437  25.657  1.00  2.78           H  
ATOM   6146  N   CYS A 407     -35.821  21.021  25.919  1.00  2.20           N  
ATOM   6147  CA  CYS A 407     -34.973  20.249  25.007  1.00  2.20           C  
ATOM   6148  C   CYS A 407     -35.188  20.728  23.583  1.00  2.20           C  
ATOM   6149  O   CYS A 407     -34.261  20.721  22.776  1.00  2.20           O  
ATOM   6150  CB  CYS A 407     -35.274  18.754  25.055  1.00  2.20           C  
ATOM   6151  SG  CYS A 407     -34.185  17.765  23.972  1.00  2.20           S  
ATOM   6152  H   CYS A 407     -36.763  20.705  26.097  1.00  2.20           H  
ATOM   6153  HA  CYS A 407     -33.928  20.406  25.275  1.00  2.20           H  
ATOM   6154 1HB  CYS A 407     -35.159  18.389  26.074  1.00  2.20           H  
ATOM   6155 2HB  CYS A 407     -36.305  18.576  24.751  1.00  2.20           H  
ATOM   6156  HG  CYS A 407     -33.041  18.299  24.396  1.00  2.20           H  
ATOM   6157  N   VAL A 408     -36.440  21.047  23.266  1.00  1.77           N  
ATOM   6158  CA  VAL A 408     -36.826  21.498  21.939  1.00  1.77           C  
ATOM   6159  C   VAL A 408     -37.721  22.741  22.059  1.00  1.77           C  
ATOM   6160  O   VAL A 408     -38.669  22.741  22.849  1.00  1.77           O  
ATOM   6161  CB  VAL A 408     -37.576  20.377  21.183  1.00  1.77           C  
ATOM   6162  CG1 VAL A 408     -37.951  20.843  19.826  1.00  1.77           C  
ATOM   6163  CG2 VAL A 408     -36.721  19.134  21.067  1.00  1.77           C  
ATOM   6164  H   VAL A 408     -37.145  21.007  23.983  1.00  1.77           H  
ATOM   6165  HA  VAL A 408     -35.931  21.767  21.380  1.00  1.77           H  
ATOM   6166  HB  VAL A 408     -38.494  20.141  21.716  1.00  1.77           H  
ATOM   6167 1HG1 VAL A 408     -38.482  20.044  19.321  1.00  1.77           H  
ATOM   6168 2HG1 VAL A 408     -38.587  21.721  19.888  1.00  1.77           H  
ATOM   6169 3HG1 VAL A 408     -37.058  21.084  19.273  1.00  1.77           H  
ATOM   6170 1HG2 VAL A 408     -37.287  18.384  20.528  1.00  1.77           H  
ATOM   6171 2HG2 VAL A 408     -35.821  19.362  20.524  1.00  1.77           H  
ATOM   6172 3HG2 VAL A 408     -36.463  18.755  22.047  1.00  1.77           H  
ATOM   6173  N   GLU A 409     -37.412  23.784  21.294  1.00  1.49           N  
ATOM   6174  CA  GLU A 409     -38.201  25.015  21.249  1.00  1.49           C  
ATOM   6175  C   GLU A 409     -39.160  25.001  20.068  1.00  1.49           C  
ATOM   6176  O   GLU A 409     -39.038  24.169  19.176  1.00  1.49           O  
ATOM   6177  CB  GLU A 409     -37.296  26.252  21.168  1.00  1.49           C  
ATOM   6178  CG  GLU A 409     -36.434  26.519  22.396  1.00  1.49           C  
ATOM   6179  CD  GLU A 409     -37.229  26.965  23.599  1.00  1.49           C  
ATOM   6180  OE1 GLU A 409     -38.259  27.577  23.420  1.00  1.49           O  
ATOM   6181  OE2 GLU A 409     -36.793  26.718  24.693  1.00  1.49           O  
ATOM   6182  H   GLU A 409     -36.604  23.708  20.680  1.00  1.49           H  
ATOM   6183  HA  GLU A 409     -38.789  25.082  22.164  1.00  1.49           H  
ATOM   6184 1HB  GLU A 409     -36.620  26.140  20.316  1.00  1.49           H  
ATOM   6185 2HB  GLU A 409     -37.903  27.138  20.984  1.00  1.49           H  
ATOM   6186 1HG  GLU A 409     -35.861  25.623  22.646  1.00  1.49           H  
ATOM   6187 2HG  GLU A 409     -35.744  27.312  22.153  1.00  1.49           H  
ATOM   6188  N   ASP A 410     -40.126  25.914  20.064  1.00  1.32           N  
ATOM   6189  CA  ASP A 410     -41.036  26.043  18.926  1.00  1.32           C  
ATOM   6190  C   ASP A 410     -40.421  26.984  17.873  1.00  1.32           C  
ATOM   6191  O   ASP A 410     -40.430  28.194  18.072  1.00  1.32           O  
ATOM   6192  CB  ASP A 410     -42.403  26.570  19.370  1.00  1.32           C  
ATOM   6193  CG  ASP A 410     -43.450  26.718  18.213  1.00  1.32           C  
ATOM   6194  OD1 ASP A 410     -43.071  26.763  17.043  1.00  1.32           O  
ATOM   6195  OD2 ASP A 410     -44.617  26.804  18.526  1.00  1.32           O  
ATOM   6196  H   ASP A 410     -40.201  26.555  20.847  1.00  1.32           H  
ATOM   6197  HA  ASP A 410     -41.200  25.047  18.535  1.00  1.32           H  
ATOM   6198 1HB  ASP A 410     -42.821  25.896  20.122  1.00  1.32           H  
ATOM   6199 2HB  ASP A 410     -42.276  27.545  19.844  1.00  1.32           H  
ATOM   6200  N   PRO A 411     -39.949  26.478  16.720  1.00  1.22           N  
ATOM   6201  CA  PRO A 411     -39.210  27.191  15.697  1.00  1.22           C  
ATOM   6202  C   PRO A 411     -40.043  28.235  14.984  1.00  1.22           C  
ATOM   6203  O   PRO A 411     -39.495  29.095  14.303  1.00  1.22           O  
ATOM   6204  CB  PRO A 411     -38.809  26.076  14.747  1.00  1.22           C  
ATOM   6205  CG  PRO A 411     -39.856  25.045  14.930  1.00  1.22           C  
ATOM   6206  CD  PRO A 411     -40.255  25.107  16.352  1.00  1.22           C  
ATOM   6207  HA  PRO A 411     -38.322  27.652  16.153  1.00  1.22           H  
ATOM   6208 1HB  PRO A 411     -38.766  26.454  13.719  1.00  1.22           H  
ATOM   6209 2HB  PRO A 411     -37.806  25.713  15.002  1.00  1.22           H  
ATOM   6210 1HG  PRO A 411     -40.697  25.241  14.266  1.00  1.22           H  
ATOM   6211 2HG  PRO A 411     -39.455  24.075  14.669  1.00  1.22           H  
ATOM   6212 1HD  PRO A 411     -41.341  24.919  16.400  1.00  1.22           H  
ATOM   6213 2HD  PRO A 411     -39.672  24.407  16.929  1.00  1.22           H  
ATOM   6214  N   LEU A 412     -41.372  28.182  15.136  1.00  1.15           N  
ATOM   6215  CA  LEU A 412     -42.207  29.160  14.459  1.00  1.15           C  
ATOM   6216  C   LEU A 412     -42.277  30.432  15.291  1.00  1.15           C  
ATOM   6217  O   LEU A 412     -42.844  31.450  14.869  1.00  1.15           O  
ATOM   6218  CB  LEU A 412     -43.593  28.585  14.199  1.00  1.15           C  
ATOM   6219  CG  LEU A 412     -43.608  27.396  13.247  1.00  1.15           C  
ATOM   6220  CD1 LEU A 412     -45.015  26.853  13.132  1.00  1.15           C  
ATOM   6221  CD2 LEU A 412     -43.079  27.839  11.906  1.00  1.15           C  
ATOM   6222  H   LEU A 412     -41.833  27.490  15.743  1.00  1.15           H  
ATOM   6223  HA  LEU A 412     -41.752  29.402  13.500  1.00  1.15           H  
ATOM   6224 1HB  LEU A 412     -44.011  28.255  15.155  1.00  1.15           H  
ATOM   6225 2HB  LEU A 412     -44.228  29.364  13.785  1.00  1.15           H  
ATOM   6226  HG  LEU A 412     -42.977  26.603  13.645  1.00  1.15           H  
ATOM   6227 1HD1 LEU A 412     -45.020  25.998  12.458  1.00  1.15           H  
ATOM   6228 2HD1 LEU A 412     -45.359  26.540  14.121  1.00  1.15           H  
ATOM   6229 3HD1 LEU A 412     -45.676  27.626  12.745  1.00  1.15           H  
ATOM   6230 1HD2 LEU A 412     -43.095  26.999  11.225  1.00  1.15           H  
ATOM   6231 2HD2 LEU A 412     -43.712  28.632  11.518  1.00  1.15           H  
ATOM   6232 3HD2 LEU A 412     -42.057  28.211  12.013  1.00  1.15           H  
ATOM   6233  N   ARG A 413     -41.673  30.367  16.477  1.00  1.09           N  
ATOM   6234  CA  ARG A 413     -41.540  31.470  17.401  1.00  1.09           C  
ATOM   6235  C   ARG A 413     -40.082  31.449  17.880  1.00  1.09           C  
ATOM   6236  O   ARG A 413     -39.827  31.084  19.031  1.00  1.09           O  
ATOM   6237  CB  ARG A 413     -42.488  31.316  18.576  1.00  1.09           C  
ATOM   6238  CG  ARG A 413     -43.972  31.354  18.206  1.00  1.09           C  
ATOM   6239  CD  ARG A 413     -44.393  32.712  17.759  1.00  1.09           C  
ATOM   6240  NE  ARG A 413     -45.813  32.775  17.454  1.00  1.09           N  
ATOM   6241  CZ  ARG A 413     -46.369  32.515  16.245  1.00  1.09           C  
ATOM   6242  NH1 ARG A 413     -45.630  32.166  15.207  1.00  1.09           N  
ATOM   6243  NH2 ARG A 413     -47.682  32.616  16.102  1.00  1.09           N  
ATOM   6244  H   ARG A 413     -41.254  29.484  16.773  1.00  1.09           H  
ATOM   6245  HA  ARG A 413     -41.758  32.411  16.897  1.00  1.09           H  
ATOM   6246 1HB  ARG A 413     -42.294  30.356  19.062  1.00  1.09           H  
ATOM   6247 2HB  ARG A 413     -42.298  32.101  19.308  1.00  1.09           H  
ATOM   6248 1HG  ARG A 413     -44.175  30.643  17.407  1.00  1.09           H  
ATOM   6249 2HG  ARG A 413     -44.565  31.083  19.079  1.00  1.09           H  
ATOM   6250 1HD  ARG A 413     -44.181  33.435  18.544  1.00  1.09           H  
ATOM   6251 2HD  ARG A 413     -43.840  32.983  16.858  1.00  1.09           H  
ATOM   6252  HE  ARG A 413     -46.436  33.037  18.204  1.00  1.09           H  
ATOM   6253 1HH1 ARG A 413     -44.605  32.074  15.281  1.00  1.09           H  
ATOM   6254 2HH1 ARG A 413     -46.070  31.981  14.321  1.00  1.09           H  
ATOM   6255 1HH2 ARG A 413     -48.257  32.884  16.889  1.00  1.09           H  
ATOM   6256 2HH2 ARG A 413     -48.106  32.426  15.207  1.00  1.09           H  
ATOM   6257  N   PRO A 414     -39.116  31.857  17.026  1.00  1.03           N  
ATOM   6258  CA  PRO A 414     -37.683  31.708  17.200  1.00  1.03           C  
ATOM   6259  C   PRO A 414     -37.197  32.360  18.475  1.00  1.03           C  
ATOM   6260  O   PRO A 414     -37.893  33.178  19.079  1.00  1.03           O  
ATOM   6261  CB  PRO A 414     -37.092  32.406  15.973  1.00  1.03           C  
ATOM   6262  CG  PRO A 414     -38.189  32.379  14.953  1.00  1.03           C  
ATOM   6263  CD  PRO A 414     -39.458  32.562  15.759  1.00  1.03           C  
ATOM   6264  HA  PRO A 414     -37.432  30.637  17.196  1.00  1.03           H  
ATOM   6265 1HB  PRO A 414     -36.775  33.425  16.249  1.00  1.03           H  
ATOM   6266 2HB  PRO A 414     -36.181  31.873  15.640  1.00  1.03           H  
ATOM   6267 1HG  PRO A 414     -38.034  33.149  14.192  1.00  1.03           H  
ATOM   6268 2HG  PRO A 414     -38.182  31.410  14.423  1.00  1.03           H  
ATOM   6269 1HD  PRO A 414     -39.655  33.621  15.956  1.00  1.03           H  
ATOM   6270 2HD  PRO A 414     -40.241  32.106  15.198  1.00  1.03           H  
ATOM   6271  N   SER A 415     -36.018  31.938  18.893  1.00  0.97           N  
ATOM   6272  CA  SER A 415     -35.385  32.413  20.105  1.00  0.97           C  
ATOM   6273  C   SER A 415     -33.877  32.488  19.952  1.00  0.97           C  
ATOM   6274  O   SER A 415     -33.264  31.651  19.302  1.00  0.97           O  
ATOM   6275  CB  SER A 415     -35.706  31.464  21.249  1.00  0.97           C  
ATOM   6276  OG  SER A 415     -35.018  31.835  22.411  1.00  0.97           O  
ATOM   6277  H   SER A 415     -35.520  31.255  18.336  1.00  0.97           H  
ATOM   6278  HA  SER A 415     -35.764  33.413  20.327  1.00  0.97           H  
ATOM   6279 1HB  SER A 415     -36.780  31.483  21.437  1.00  0.97           H  
ATOM   6280 2HB  SER A 415     -35.436  30.445  20.969  1.00  0.97           H  
ATOM   6281  HG  SER A 415     -35.362  31.258  23.110  1.00  0.97           H  
ATOM   6282  N   GLY A 416     -33.273  33.462  20.625  1.00  0.91           N  
ATOM   6283  CA  GLY A 416     -31.837  33.620  20.658  1.00  0.91           C  
ATOM   6284  C   GLY A 416     -31.195  32.699  21.697  1.00  0.91           C  
ATOM   6285  O   GLY A 416     -29.992  32.771  21.939  1.00  0.91           O  
ATOM   6286  H   GLY A 416     -33.815  34.162  21.118  1.00  0.91           H  
ATOM   6287 1HA  GLY A 416     -31.440  33.412  19.675  1.00  0.91           H  
ATOM   6288 2HA  GLY A 416     -31.602  34.658  20.880  1.00  0.91           H  
ATOM   6289  N   ALA A 417     -31.990  31.852  22.343  1.00  0.86           N  
ATOM   6290  CA  ALA A 417     -31.458  30.970  23.359  1.00  0.86           C  
ATOM   6291  C   ALA A 417     -30.312  30.095  22.813  1.00  0.86           C  
ATOM   6292  O   ALA A 417     -30.487  29.422  21.787  1.00  0.86           O  
ATOM   6293  CB  ALA A 417     -32.552  30.048  23.861  1.00  0.86           C  
ATOM   6294  H   ALA A 417     -32.991  31.837  22.151  1.00  0.86           H  
ATOM   6295  HA  ALA A 417     -31.142  31.576  24.195  1.00  0.86           H  
ATOM   6296 1HB  ALA A 417     -32.152  29.405  24.635  1.00  0.86           H  
ATOM   6297 2HB  ALA A 417     -33.366  30.644  24.270  1.00  0.86           H  
ATOM   6298 3HB  ALA A 417     -32.921  29.435  23.039  1.00  0.86           H  
ATOM   6299  N   PRO A 418     -29.147  30.060  23.481  1.00  0.84           N  
ATOM   6300  CA  PRO A 418     -28.028  29.228  23.163  1.00  0.84           C  
ATOM   6301  C   PRO A 418     -28.502  27.823  23.121  1.00  0.84           C  
ATOM   6302  O   PRO A 418     -29.311  27.408  23.957  1.00  0.84           O  
ATOM   6303  CB  PRO A 418     -27.055  29.530  24.296  1.00  0.84           C  
ATOM   6304  CG  PRO A 418     -27.421  30.925  24.679  1.00  0.84           C  
ATOM   6305  CD  PRO A 418     -28.877  30.981  24.560  1.00  0.84           C  
ATOM   6306  HA  PRO A 418     -27.624  29.496  22.199  1.00  0.84           H  
ATOM   6307 1HB  PRO A 418     -27.176  28.805  25.105  1.00  0.84           H  
ATOM   6308 2HB  PRO A 418     -26.026  29.438  23.942  1.00  0.84           H  
ATOM   6309 1HG  PRO A 418     -27.103  31.188  25.674  1.00  0.84           H  
ATOM   6310 2HG  PRO A 418     -26.937  31.623  23.997  1.00  0.84           H  
ATOM   6311 1HD  PRO A 418     -29.311  30.606  25.460  1.00  0.84           H  
ATOM   6312 2HD  PRO A 418     -29.133  32.018  24.327  1.00  0.84           H  
ATOM   6313  N   GLY A 419     -27.984  27.114  22.142  1.00  0.83           N  
ATOM   6314  CA  GLY A 419     -28.289  25.742  21.851  1.00  0.83           C  
ATOM   6315  C   GLY A 419     -29.316  25.599  20.731  1.00  0.83           C  
ATOM   6316  O   GLY A 419     -29.433  24.511  20.176  1.00  0.83           O  
ATOM   6317  H   GLY A 419     -27.309  27.561  21.534  1.00  0.83           H  
ATOM   6318 1HA  GLY A 419     -27.370  25.232  21.568  1.00  0.83           H  
ATOM   6319 2HA  GLY A 419     -28.653  25.258  22.754  1.00  0.83           H  
ATOM   6320  N   THR A 420     -30.046  26.670  20.377  1.00  0.83           N  
ATOM   6321  CA  THR A 420     -31.057  26.563  19.314  1.00  0.83           C  
ATOM   6322  C   THR A 420     -30.600  27.192  18.011  1.00  0.83           C  
ATOM   6323  O   THR A 420     -29.575  27.871  17.968  1.00  0.83           O  
ATOM   6324  CB  THR A 420     -32.379  27.208  19.754  1.00  0.83           C  
ATOM   6325  OG1 THR A 420     -32.218  28.608  19.948  1.00  0.83           O  
ATOM   6326  CG2 THR A 420     -32.810  26.594  21.024  1.00  0.83           C  
ATOM   6327  H   THR A 420     -29.942  27.566  20.865  1.00  0.83           H  
ATOM   6328  HA  THR A 420     -31.250  25.506  19.122  1.00  0.83           H  
ATOM   6329  HB  THR A 420     -33.142  27.039  18.996  1.00  0.83           H  
ATOM   6330  HG1 THR A 420     -31.452  28.792  20.529  1.00  0.83           H  
ATOM   6331 1HG2 THR A 420     -33.730  27.035  21.335  1.00  0.83           H  
ATOM   6332 2HG2 THR A 420     -32.946  25.534  20.857  1.00  0.83           H  
ATOM   6333 3HG2 THR A 420     -32.049  26.766  21.782  1.00  0.83           H  
ATOM   6334  N   ARG A 421     -31.343  26.965  16.925  1.00  0.84           N  
ATOM   6335  CA  ARG A 421     -30.954  27.596  15.670  1.00  0.84           C  
ATOM   6336  C   ARG A 421     -31.210  29.071  15.755  1.00  0.84           C  
ATOM   6337  O   ARG A 421     -32.106  29.493  16.474  1.00  0.84           O  
ATOM   6338  CB  ARG A 421     -31.645  27.022  14.462  1.00  0.84           C  
ATOM   6339  CG  ARG A 421     -31.260  25.655  14.160  1.00  0.84           C  
ATOM   6340  CD  ARG A 421     -31.849  25.206  12.950  1.00  0.84           C  
ATOM   6341  NE  ARG A 421     -31.348  25.924  11.812  1.00  0.84           N  
ATOM   6342  CZ  ARG A 421     -30.262  25.593  11.113  1.00  0.84           C  
ATOM   6343  NH1 ARG A 421     -29.539  24.551  11.447  1.00  0.84           N  
ATOM   6344  NH2 ARG A 421     -29.931  26.333  10.091  1.00  0.84           N  
ATOM   6345  H   ARG A 421     -32.173  26.384  16.974  1.00  0.84           H  
ATOM   6346  HA  ARG A 421     -29.899  27.442  15.515  1.00  0.84           H  
ATOM   6347 1HB  ARG A 421     -32.725  27.039  14.614  1.00  0.84           H  
ATOM   6348 2HB  ARG A 421     -31.423  27.635  13.589  1.00  0.84           H  
ATOM   6349 1HG  ARG A 421     -30.176  25.590  14.080  1.00  0.84           H  
ATOM   6350 2HG  ARG A 421     -31.631  25.016  14.953  1.00  0.84           H  
ATOM   6351 1HD  ARG A 421     -31.669  24.138  12.806  1.00  0.84           H  
ATOM   6352 2HD  ARG A 421     -32.903  25.402  13.018  1.00  0.84           H  
ATOM   6353  HE  ARG A 421     -31.864  26.746  11.509  1.00  0.84           H  
ATOM   6354 1HH1 ARG A 421     -29.801  23.993  12.250  1.00  0.84           H  
ATOM   6355 2HH1 ARG A 421     -28.713  24.312  10.911  1.00  0.84           H  
ATOM   6356 1HH2 ARG A 421     -30.517  27.145   9.860  1.00  0.84           H  
ATOM   6357 2HH2 ARG A 421     -29.116  26.108   9.546  1.00  0.84           H  
ATOM   6358  N   LEU A 422     -30.458  29.855  14.994  1.00  0.85           N  
ATOM   6359  CA  LEU A 422     -30.639  31.298  15.076  1.00  0.85           C  
ATOM   6360  C   LEU A 422     -32.028  31.803  14.647  1.00  0.85           C  
ATOM   6361  O   LEU A 422     -32.956  31.872  15.447  1.00  0.85           O  
ATOM   6362  CB  LEU A 422     -29.537  31.904  14.164  1.00  0.85           C  
ATOM   6363  CG  LEU A 422     -29.450  33.422  14.002  1.00  0.85           C  
ATOM   6364  CD1 LEU A 422     -29.187  33.992  15.286  1.00  0.85           C  
ATOM   6365  CD2 LEU A 422     -28.345  33.743  13.026  1.00  0.85           C  
ATOM   6366  H   LEU A 422     -29.719  29.433  14.429  1.00  0.85           H  
ATOM   6367  HA  LEU A 422     -30.475  31.596  16.095  1.00  0.85           H  
ATOM   6368 1HB  LEU A 422     -28.575  31.586  14.571  1.00  0.85           H  
ATOM   6369 2HB  LEU A 422     -29.621  31.464  13.168  1.00  0.85           H  
ATOM   6370  HG  LEU A 422     -30.374  33.845  13.632  1.00  0.85           H  
ATOM   6371 1HD1 LEU A 422     -29.103  35.065  15.182  1.00  0.85           H  
ATOM   6372 2HD1 LEU A 422     -30.005  33.745  15.961  1.00  0.85           H  
ATOM   6373 3HD1 LEU A 422     -28.274  33.588  15.670  1.00  0.85           H  
ATOM   6374 1HD2 LEU A 422     -28.272  34.814  12.925  1.00  0.85           H  
ATOM   6375 2HD2 LEU A 422     -27.407  33.344  13.390  1.00  0.85           H  
ATOM   6376 3HD2 LEU A 422     -28.571  33.302  12.054  1.00  0.85           H  
ATOM   6377  N   ALA A 423     -32.178  32.117  13.378  1.00  0.86           N  
ATOM   6378  CA  ALA A 423     -33.423  32.558  12.762  1.00  0.86           C  
ATOM   6379  C   ALA A 423     -33.053  32.998  11.375  1.00  0.86           C  
ATOM   6380  O   ALA A 423     -32.253  33.928  11.225  1.00  0.86           O  
ATOM   6381  CB  ALA A 423     -34.104  33.702  13.514  1.00  0.86           C  
ATOM   6382  H   ALA A 423     -31.375  32.031  12.776  1.00  0.86           H  
ATOM   6383  HA  ALA A 423     -34.105  31.709  12.690  1.00  0.86           H  
ATOM   6384 1HB  ALA A 423     -35.005  33.983  12.970  1.00  0.86           H  
ATOM   6385 2HB  ALA A 423     -34.395  33.416  14.512  1.00  0.86           H  
ATOM   6386 3HB  ALA A 423     -33.430  34.556  13.569  1.00  0.86           H  
ATOM   6387  N   HIS A 424     -33.681  32.472  10.356  1.00  0.85           N  
ATOM   6388  CA  HIS A 424     -33.292  32.862   9.014  1.00  0.85           C  
ATOM   6389  C   HIS A 424     -34.008  34.124   8.530  1.00  0.85           C  
ATOM   6390  O   HIS A 424     -34.794  34.101   7.585  1.00  0.85           O  
ATOM   6391  CB  HIS A 424     -33.580  31.695   8.147  1.00  0.85           C  
ATOM   6392  CG  HIS A 424     -32.754  30.486   8.544  1.00  0.85           C  
ATOM   6393  ND1 HIS A 424     -31.650  30.110   7.867  1.00  0.85           N  
ATOM   6394  CD2 HIS A 424     -32.835  29.641   9.614  1.00  0.85           C  
ATOM   6395  CE1 HIS A 424     -31.097  29.073   8.459  1.00  0.85           C  
ATOM   6396  NE2 HIS A 424     -31.786  28.769   9.520  1.00  0.85           N  
ATOM   6397  H   HIS A 424     -34.384  31.735  10.461  1.00  0.85           H  
ATOM   6398  HA  HIS A 424     -32.220  33.055   8.986  1.00  0.85           H  
ATOM   6399 1HB  HIS A 424     -34.613  31.511   8.179  1.00  0.85           H  
ATOM   6400 2HB  HIS A 424     -33.305  31.958   7.135  1.00  0.85           H  
ATOM   6401  HD1 HIS A 424     -31.286  30.536   7.039  1.00  0.85           H  
ATOM   6402  HD2 HIS A 424     -33.510  29.557  10.460  1.00  0.85           H  
ATOM   6403  HE1 HIS A 424     -30.209  28.622   8.048  1.00  0.85           H  
ATOM   6404  N   VAL A 425     -33.706  35.219   9.198  1.00  0.83           N  
ATOM   6405  CA  VAL A 425     -34.287  36.528   8.944  1.00  0.83           C  
ATOM   6406  C   VAL A 425     -33.654  37.207   7.750  1.00  0.83           C  
ATOM   6407  O   VAL A 425     -32.435  37.142   7.560  1.00  0.83           O  
ATOM   6408  CB  VAL A 425     -34.152  37.416  10.195  1.00  0.83           C  
ATOM   6409  CG1 VAL A 425     -34.608  38.845   9.906  1.00  0.83           C  
ATOM   6410  CG2 VAL A 425     -35.006  36.818  11.307  1.00  0.83           C  
ATOM   6411  H   VAL A 425     -33.038  35.098   9.954  1.00  0.83           H  
ATOM   6412  HA  VAL A 425     -35.351  36.392   8.737  1.00  0.83           H  
ATOM   6413  HB  VAL A 425     -33.108  37.450  10.503  1.00  0.83           H  
ATOM   6414 1HG1 VAL A 425     -34.505  39.448  10.798  1.00  0.83           H  
ATOM   6415 2HG1 VAL A 425     -33.995  39.280   9.122  1.00  0.83           H  
ATOM   6416 3HG1 VAL A 425     -35.650  38.842   9.590  1.00  0.83           H  
ATOM   6417 1HG2 VAL A 425     -34.927  37.410  12.204  1.00  0.83           H  
ATOM   6418 2HG2 VAL A 425     -36.049  36.788  10.988  1.00  0.83           H  
ATOM   6419 3HG2 VAL A 425     -34.659  35.812  11.507  1.00  0.83           H  
ATOM   6420  N   TRP A 426     -34.481  37.802   6.886  1.00  0.80           N  
ATOM   6421  CA  TRP A 426     -33.908  38.514   5.754  1.00  0.80           C  
ATOM   6422  C   TRP A 426     -33.390  39.874   6.199  1.00  0.80           C  
ATOM   6423  O   TRP A 426     -34.107  40.661   6.817  1.00  0.80           O  
ATOM   6424  CB  TRP A 426     -34.911  38.703   4.623  1.00  0.80           C  
ATOM   6425  CG  TRP A 426     -35.269  37.439   3.897  1.00  0.80           C  
ATOM   6426  CD1 TRP A 426     -36.420  36.716   3.992  1.00  0.80           C  
ATOM   6427  CD2 TRP A 426     -34.433  36.737   2.958  1.00  0.80           C  
ATOM   6428  NE1 TRP A 426     -36.361  35.629   3.153  1.00  0.80           N  
ATOM   6429  CE2 TRP A 426     -35.146  35.634   2.513  1.00  0.80           C  
ATOM   6430  CE3 TRP A 426     -33.169  36.960   2.472  1.00  0.80           C  
ATOM   6431  CZ2 TRP A 426     -34.620  34.756   1.580  1.00  0.80           C  
ATOM   6432  CZ3 TRP A 426     -32.628  36.091   1.546  1.00  0.80           C  
ATOM   6433  CH2 TRP A 426     -33.336  35.016   1.108  1.00  0.80           C  
ATOM   6434  H   TRP A 426     -35.480  37.797   7.042  1.00  0.80           H  
ATOM   6435  HA  TRP A 426     -33.069  37.943   5.365  1.00  0.80           H  
ATOM   6436 1HB  TRP A 426     -35.826  39.148   5.018  1.00  0.80           H  
ATOM   6437 2HB  TRP A 426     -34.496  39.404   3.897  1.00  0.80           H  
ATOM   6438  HD1 TRP A 426     -37.267  36.969   4.629  1.00  0.80           H  
ATOM   6439  HE1 TRP A 426     -37.090  34.940   3.032  1.00  0.80           H  
ATOM   6440  HE3 TRP A 426     -32.616  37.816   2.823  1.00  0.80           H  
ATOM   6441  HZ2 TRP A 426     -35.172  33.896   1.217  1.00  0.80           H  
ATOM   6442  HZ3 TRP A 426     -31.621  36.289   1.172  1.00  0.80           H  
ATOM   6443  HH2 TRP A 426     -32.886  34.347   0.375  1.00  0.80           H  
ATOM   6444  N   LEU A 427     -32.135  40.112   5.888  1.00  0.78           N  
ATOM   6445  CA  LEU A 427     -31.383  41.305   6.224  1.00  0.78           C  
ATOM   6446  C   LEU A 427     -30.941  41.998   4.930  1.00  0.78           C  
ATOM   6447  O   LEU A 427     -31.077  41.418   3.849  1.00  0.78           O  
ATOM   6448  CB  LEU A 427     -30.184  40.911   7.077  1.00  0.78           C  
ATOM   6449  CG  LEU A 427     -30.471  40.106   8.370  1.00  0.78           C  
ATOM   6450  CD1 LEU A 427     -29.153  39.660   8.978  1.00  0.78           C  
ATOM   6451  CD2 LEU A 427     -31.237  40.972   9.349  1.00  0.78           C  
ATOM   6452  H   LEU A 427     -31.643  39.395   5.370  1.00  0.78           H  
ATOM   6453  HA  LEU A 427     -32.018  41.985   6.791  1.00  0.78           H  
ATOM   6454 1HB  LEU A 427     -29.478  40.365   6.480  1.00  0.78           H  
ATOM   6455 2HB  LEU A 427     -29.749  41.811   7.395  1.00  0.78           H  
ATOM   6456  HG  LEU A 427     -31.052  39.217   8.130  1.00  0.78           H  
ATOM   6457 1HD1 LEU A 427     -29.340  39.088   9.887  1.00  0.78           H  
ATOM   6458 2HD1 LEU A 427     -28.626  39.045   8.255  1.00  0.78           H  
ATOM   6459 3HD1 LEU A 427     -28.552  40.529   9.217  1.00  0.78           H  
ATOM   6460 1HD2 LEU A 427     -31.431  40.406  10.248  1.00  0.78           H  
ATOM   6461 2HD2 LEU A 427     -30.649  41.860   9.594  1.00  0.78           H  
ATOM   6462 3HD2 LEU A 427     -32.187  41.280   8.904  1.00  0.78           H  
ATOM   6463  N   ARG A 428     -30.442  43.227   5.015  1.00  0.77           N  
ATOM   6464  CA  ARG A 428     -29.980  43.906   3.797  1.00  0.77           C  
ATOM   6465  C   ARG A 428     -28.593  44.522   3.910  1.00  0.77           C  
ATOM   6466  O   ARG A 428     -28.273  45.262   4.842  1.00  0.77           O  
ATOM   6467  CB  ARG A 428     -30.968  44.977   3.377  1.00  0.77           C  
ATOM   6468  CG  ARG A 428     -30.588  45.774   2.141  1.00  0.77           C  
ATOM   6469  CD  ARG A 428     -31.680  46.701   1.756  1.00  0.77           C  
ATOM   6470  NE  ARG A 428     -31.304  47.588   0.662  1.00  0.77           N  
ATOM   6471  CZ  ARG A 428     -32.167  48.434   0.051  1.00  0.77           C  
ATOM   6472  NH1 ARG A 428     -33.430  48.459   0.427  1.00  0.77           N  
ATOM   6473  NH2 ARG A 428     -31.767  49.241  -0.917  1.00  0.77           N  
ATOM   6474  H   ARG A 428     -30.369  43.673   5.929  1.00  0.77           H  
ATOM   6475  HA  ARG A 428     -29.936  43.169   2.994  1.00  0.77           H  
ATOM   6476 1HB  ARG A 428     -31.925  44.507   3.170  1.00  0.77           H  
ATOM   6477 2HB  ARG A 428     -31.115  45.678   4.193  1.00  0.77           H  
ATOM   6478 1HG  ARG A 428     -29.694  46.367   2.348  1.00  0.77           H  
ATOM   6479 2HG  ARG A 428     -30.382  45.098   1.304  1.00  0.77           H  
ATOM   6480 1HD  ARG A 428     -32.547  46.122   1.441  1.00  0.77           H  
ATOM   6481 2HD  ARG A 428     -31.947  47.315   2.615  1.00  0.77           H  
ATOM   6482  HE  ARG A 428     -30.310  47.585   0.366  1.00  0.77           H  
ATOM   6483 1HH1 ARG A 428     -33.749  47.849   1.166  1.00  0.77           H  
ATOM   6484 2HH1 ARG A 428     -34.079  49.088  -0.023  1.00  0.77           H  
ATOM   6485 1HH2 ARG A 428     -30.803  49.254  -1.218  1.00  0.77           H  
ATOM   6486 2HH2 ARG A 428     -32.428  49.862  -1.354  1.00  0.77           H  
ATOM   6487  N   ARG A 429     -27.756  44.210   2.937  1.00  0.77           N  
ATOM   6488  CA  ARG A 429     -26.391  44.704   2.907  1.00  0.77           C  
ATOM   6489  C   ARG A 429     -26.191  45.510   1.628  1.00  0.77           C  
ATOM   6490  O   ARG A 429     -26.119  44.960   0.528  1.00  0.77           O  
ATOM   6491  CB  ARG A 429     -25.457  43.514   3.001  1.00  0.77           C  
ATOM   6492  CG  ARG A 429     -23.996  43.791   3.096  1.00  0.77           C  
ATOM   6493  CD  ARG A 429     -23.261  42.523   3.372  1.00  0.77           C  
ATOM   6494  NE  ARG A 429     -23.388  41.553   2.279  1.00  0.77           N  
ATOM   6495  CZ  ARG A 429     -22.992  40.269   2.358  1.00  0.77           C  
ATOM   6496  NH1 ARG A 429     -22.443  39.824   3.469  1.00  0.77           N  
ATOM   6497  NH2 ARG A 429     -23.152  39.459   1.321  1.00  0.77           N  
ATOM   6498  H   ARG A 429     -28.078  43.612   2.172  1.00  0.77           H  
ATOM   6499  HA  ARG A 429     -26.221  45.354   3.767  1.00  0.77           H  
ATOM   6500 1HB  ARG A 429     -25.726  42.934   3.876  1.00  0.77           H  
ATOM   6501 2HB  ARG A 429     -25.612  42.871   2.130  1.00  0.77           H  
ATOM   6502 1HG  ARG A 429     -23.635  44.218   2.161  1.00  0.77           H  
ATOM   6503 2HG  ARG A 429     -23.812  44.489   3.919  1.00  0.77           H  
ATOM   6504 1HD  ARG A 429     -22.204  42.741   3.514  1.00  0.77           H  
ATOM   6505 2HD  ARG A 429     -23.660  42.065   4.278  1.00  0.77           H  
ATOM   6506  HE  ARG A 429     -23.811  41.860   1.404  1.00  0.77           H  
ATOM   6507 1HH1 ARG A 429     -22.317  40.451   4.252  1.00  0.77           H  
ATOM   6508 2HH1 ARG A 429     -22.142  38.862   3.535  1.00  0.77           H  
ATOM   6509 1HH2 ARG A 429     -23.585  39.813   0.445  1.00  0.77           H  
ATOM   6510 2HH2 ARG A 429     -22.858  38.497   1.377  1.00  0.77           H  
ATOM   6511  N   GLY A 430     -26.107  46.826   1.747  1.00  0.78           N  
ATOM   6512  CA  GLY A 430     -26.064  47.623   0.532  1.00  0.78           C  
ATOM   6513  C   GLY A 430     -27.356  47.366  -0.243  1.00  0.78           C  
ATOM   6514  O   GLY A 430     -28.452  47.554   0.294  1.00  0.78           O  
ATOM   6515  H   GLY A 430     -26.121  47.264   2.659  1.00  0.78           H  
ATOM   6516 1HA  GLY A 430     -25.974  48.681   0.779  1.00  0.78           H  
ATOM   6517 2HA  GLY A 430     -25.199  47.344  -0.070  1.00  0.78           H  
ATOM   6518  N   GLU A 431     -27.226  46.965  -1.504  1.00  0.80           N  
ATOM   6519  CA  GLU A 431     -28.380  46.682  -2.355  1.00  0.80           C  
ATOM   6520  C   GLU A 431     -28.751  45.188  -2.394  1.00  0.80           C  
ATOM   6521  O   GLU A 431     -29.659  44.794  -3.129  1.00  0.80           O  
ATOM   6522  CB  GLU A 431     -28.115  47.185  -3.778  1.00  0.80           C  
ATOM   6523  CG  GLU A 431     -27.948  48.704  -3.888  1.00  0.80           C  
ATOM   6524  CD  GLU A 431     -27.675  49.183  -5.304  1.00  0.80           C  
ATOM   6525  OE1 GLU A 431     -27.586  48.362  -6.187  1.00  0.80           O  
ATOM   6526  OE2 GLU A 431     -27.560  50.372  -5.494  1.00  0.80           O  
ATOM   6527  H   GLU A 431     -26.297  46.833  -1.879  1.00  0.80           H  
ATOM   6528  HA  GLU A 431     -29.237  47.224  -1.955  1.00  0.80           H  
ATOM   6529 1HB  GLU A 431     -27.210  46.717  -4.164  1.00  0.80           H  
ATOM   6530 2HB  GLU A 431     -28.940  46.890  -4.427  1.00  0.80           H  
ATOM   6531 1HG  GLU A 431     -28.858  49.182  -3.524  1.00  0.80           H  
ATOM   6532 2HG  GLU A 431     -27.128  49.014  -3.242  1.00  0.80           H  
ATOM   6533  N   GLU A 432     -28.013  44.351  -1.658  1.00  0.83           N  
ATOM   6534  CA  GLU A 432     -28.225  42.903  -1.680  1.00  0.83           C  
ATOM   6535  C   GLU A 432     -29.110  42.396  -0.532  1.00  0.83           C  
ATOM   6536  O   GLU A 432     -28.864  42.686   0.647  1.00  0.83           O  
ATOM   6537  CB  GLU A 432     -26.867  42.182  -1.615  1.00  0.83           C  
ATOM   6538  CG  GLU A 432     -26.923  40.649  -1.767  1.00  0.83           C  
ATOM   6539  CD  GLU A 432     -25.565  39.949  -1.558  1.00  0.83           C  
ATOM   6540  OE1 GLU A 432     -24.632  40.589  -1.120  1.00  0.83           O  
ATOM   6541  OE2 GLU A 432     -25.474  38.778  -1.836  1.00  0.83           O  
ATOM   6542  H   GLU A 432     -27.290  44.723  -1.044  1.00  0.83           H  
ATOM   6543  HA  GLU A 432     -28.714  42.644  -2.620  1.00  0.83           H  
ATOM   6544 1HB  GLU A 432     -26.214  42.572  -2.396  1.00  0.83           H  
ATOM   6545 2HB  GLU A 432     -26.393  42.402  -0.655  1.00  0.83           H  
ATOM   6546 1HG  GLU A 432     -27.640  40.246  -1.065  1.00  0.83           H  
ATOM   6547 2HG  GLU A 432     -27.286  40.420  -2.766  1.00  0.83           H  
ATOM   6548  N   THR A 433     -30.130  41.605  -0.857  1.00  0.86           N  
ATOM   6549  CA  THR A 433     -30.935  41.008   0.206  1.00  0.86           C  
ATOM   6550  C   THR A 433     -30.274  39.683   0.577  1.00  0.86           C  
ATOM   6551  O   THR A 433     -30.015  38.849  -0.292  1.00  0.86           O  
ATOM   6552  CB  THR A 433     -32.400  40.788  -0.207  1.00  0.86           C  
ATOM   6553  OG1 THR A 433     -33.009  42.042  -0.543  1.00  0.86           O  
ATOM   6554  CG2 THR A 433     -33.148  40.167   0.936  1.00  0.86           C  
ATOM   6555  H   THR A 433     -30.329  41.406  -1.828  1.00  0.86           H  
ATOM   6556  HA  THR A 433     -30.920  41.653   1.086  1.00  0.86           H  
ATOM   6557  HB  THR A 433     -32.441  40.126  -1.071  1.00  0.86           H  
ATOM   6558  HG1 THR A 433     -33.027  42.605   0.233  1.00  0.86           H  
ATOM   6559 1HG2 THR A 433     -34.185  39.997   0.659  1.00  0.86           H  
ATOM   6560 2HG2 THR A 433     -32.680  39.242   1.161  1.00  0.86           H  
ATOM   6561 3HG2 THR A 433     -33.103  40.824   1.808  1.00  0.86           H  
ATOM   6562  N   ILE A 434     -29.961  39.521   1.854  1.00  0.88           N  
ATOM   6563  CA  ILE A 434     -29.239  38.351   2.345  1.00  0.88           C  
ATOM   6564  C   ILE A 434     -29.966  37.744   3.531  1.00  0.88           C  
ATOM   6565  O   ILE A 434     -30.706  38.447   4.209  1.00  0.88           O  
ATOM   6566  CB  ILE A 434     -27.829  38.772   2.807  1.00  0.88           C  
ATOM   6567  CG1 ILE A 434     -27.957  39.747   3.965  1.00  0.88           C  
ATOM   6568  CG2 ILE A 434     -27.044  39.424   1.677  1.00  0.88           C  
ATOM   6569  CD1 ILE A 434     -26.660  40.074   4.616  1.00  0.88           C  
ATOM   6570  H   ILE A 434     -30.240  40.246   2.515  1.00  0.88           H  
ATOM   6571  HA  ILE A 434     -29.169  37.606   1.553  1.00  0.88           H  
ATOM   6572  HB  ILE A 434     -27.297  37.890   3.165  1.00  0.88           H  
ATOM   6573 1HG1 ILE A 434     -28.413  40.673   3.603  1.00  0.88           H  
ATOM   6574 2HG1 ILE A 434     -28.612  39.303   4.705  1.00  0.88           H  
ATOM   6575 1HG2 ILE A 434     -26.058  39.705   2.030  1.00  0.88           H  
ATOM   6576 2HG2 ILE A 434     -26.944  38.717   0.851  1.00  0.88           H  
ATOM   6577 3HG2 ILE A 434     -27.561  40.316   1.331  1.00  0.88           H  
ATOM   6578 1HD1 ILE A 434     -26.825  40.757   5.433  1.00  0.88           H  
ATOM   6579 2HD1 ILE A 434     -26.223  39.155   4.991  1.00  0.88           H  
ATOM   6580 3HD1 ILE A 434     -25.993  40.527   3.891  1.00  0.88           H  
ATOM   6581  N   SER A 435     -29.773  36.463   3.819  1.00  0.89           N  
ATOM   6582  CA  SER A 435     -30.387  35.944   5.041  1.00  0.89           C  
ATOM   6583  C   SER A 435     -29.345  36.006   6.157  1.00  0.89           C  
ATOM   6584  O   SER A 435     -28.150  36.005   5.871  1.00  0.89           O  
ATOM   6585  CB  SER A 435     -30.914  34.529   4.809  1.00  0.89           C  
ATOM   6586  OG  SER A 435     -29.864  33.630   4.538  1.00  0.89           O  
ATOM   6587  H   SER A 435     -29.181  35.851   3.237  1.00  0.89           H  
ATOM   6588  HA  SER A 435     -31.225  36.574   5.325  1.00  0.89           H  
ATOM   6589 1HB  SER A 435     -31.462  34.200   5.692  1.00  0.89           H  
ATOM   6590 2HB  SER A 435     -31.616  34.534   3.977  1.00  0.89           H  
ATOM   6591  HG  SER A 435     -29.398  33.973   3.726  1.00  0.89           H  
ATOM   6592  N   SER A 436     -29.747  35.931   7.426  1.00  0.89           N  
ATOM   6593  CA  SER A 436     -28.734  35.903   8.495  1.00  0.89           C  
ATOM   6594  C   SER A 436     -27.801  34.689   8.348  1.00  0.89           C  
ATOM   6595  O   SER A 436     -26.618  34.728   8.687  1.00  0.89           O  
ATOM   6596  CB  SER A 436     -29.428  35.822   9.833  1.00  0.89           C  
ATOM   6597  OG  SER A 436     -30.062  34.578   9.967  1.00  0.89           O  
ATOM   6598  H   SER A 436     -30.744  35.988   7.643  1.00  0.89           H  
ATOM   6599  HA  SER A 436     -28.135  36.808   8.436  1.00  0.89           H  
ATOM   6600 1HB  SER A 436     -28.714  35.970  10.639  1.00  0.89           H  
ATOM   6601 2HB  SER A 436     -30.173  36.617   9.901  1.00  0.89           H  
ATOM   6602  HG  SER A 436     -30.744  34.676  10.661  1.00  0.89           H  
ATOM   6603  N   HIS A 437     -28.320  33.639   7.743  1.00  0.90           N  
ATOM   6604  CA  HIS A 437     -27.597  32.404   7.495  1.00  0.90           C  
ATOM   6605  C   HIS A 437     -26.462  32.589   6.491  1.00  0.90           C  
ATOM   6606  O   HIS A 437     -25.565  31.761   6.414  1.00  0.90           O  
ATOM   6607  CB  HIS A 437     -28.541  31.294   7.098  1.00  0.90           C  
ATOM   6608  CG  HIS A 437     -27.928  29.946   7.178  1.00  0.90           C  
ATOM   6609  ND1 HIS A 437     -27.417  29.420   8.359  1.00  0.90           N  
ATOM   6610  CD2 HIS A 437     -27.803  28.986   6.257  1.00  0.90           C  
ATOM   6611  CE1 HIS A 437     -26.974  28.199   8.125  1.00  0.90           C  
ATOM   6612  NE2 HIS A 437     -27.210  27.917   6.861  1.00  0.90           N  
ATOM   6613  H   HIS A 437     -29.291  33.700   7.471  1.00  0.90           H  
ATOM   6614  HA  HIS A 437     -27.135  32.084   8.428  1.00  0.90           H  
ATOM   6615 1HB  HIS A 437     -29.379  31.334   7.760  1.00  0.90           H  
ATOM   6616 2HB  HIS A 437     -28.906  31.459   6.081  1.00  0.90           H  
ATOM   6617  HD2 HIS A 437     -28.132  29.044   5.236  1.00  0.90           H  
ATOM   6618  HE1 HIS A 437     -26.515  27.529   8.854  1.00  0.90           H  
ATOM   6619  HE2 HIS A 437     -27.013  27.041   6.381  1.00  0.90           H  
ATOM   6620  N   ASP A 438     -26.527  33.643   5.678  1.00  0.91           N  
ATOM   6621  CA  ASP A 438     -25.499  33.919   4.687  1.00  0.91           C  
ATOM   6622  C   ASP A 438     -24.334  34.655   5.355  1.00  0.91           C  
ATOM   6623  O   ASP A 438     -23.274  34.842   4.754  1.00  0.91           O  
ATOM   6624  CB  ASP A 438     -26.079  34.752   3.547  1.00  0.91           C  
ATOM   6625  CG  ASP A 438     -27.076  33.985   2.653  1.00  0.91           C  
ATOM   6626  OD1 ASP A 438     -26.748  32.894   2.202  1.00  0.91           O  
ATOM   6627  OD2 ASP A 438     -28.195  34.481   2.463  1.00  0.91           O  
ATOM   6628  H   ASP A 438     -27.284  34.315   5.777  1.00  0.91           H  
ATOM   6629  HA  ASP A 438     -25.131  32.974   4.287  1.00  0.91           H  
ATOM   6630 1HB  ASP A 438     -26.581  35.623   3.969  1.00  0.91           H  
ATOM   6631 2HB  ASP A 438     -25.267  35.124   2.924  1.00  0.91           H  
ATOM   6632  N   LEU A 439     -24.543  35.079   6.607  1.00  0.92           N  
ATOM   6633  CA  LEU A 439     -23.508  35.715   7.397  1.00  0.92           C  
ATOM   6634  C   LEU A 439     -22.839  34.571   8.189  1.00  0.92           C  
ATOM   6635  O   LEU A 439     -21.619  34.545   8.406  1.00  0.92           O  
ATOM   6636  CB  LEU A 439     -24.121  36.819   8.275  1.00  0.92           C  
ATOM   6637  CG  LEU A 439     -24.814  37.989   7.506  1.00  0.92           C  
ATOM   6638  CD1 LEU A 439     -25.499  38.935   8.482  1.00  0.92           C  
ATOM   6639  CD2 LEU A 439     -23.757  38.746   6.713  1.00  0.92           C  
ATOM   6640  H   LEU A 439     -25.434  34.921   7.065  1.00  0.92           H  
ATOM   6641  HA  LEU A 439     -22.767  36.163   6.737  1.00  0.92           H  
ATOM   6642 1HB  LEU A 439     -24.819  36.387   8.986  1.00  0.92           H  
ATOM   6643 2HB  LEU A 439     -23.318  37.273   8.811  1.00  0.92           H  
ATOM   6644  HG  LEU A 439     -25.575  37.583   6.829  1.00  0.92           H  
ATOM   6645 1HD1 LEU A 439     -25.978  39.739   7.933  1.00  0.92           H  
ATOM   6646 2HD1 LEU A 439     -26.244  38.384   9.021  1.00  0.92           H  
ATOM   6647 3HD1 LEU A 439     -24.771  39.352   9.172  1.00  0.92           H  
ATOM   6648 1HD2 LEU A 439     -24.216  39.566   6.170  1.00  0.92           H  
ATOM   6649 2HD2 LEU A 439     -23.010  39.144   7.400  1.00  0.92           H  
ATOM   6650 3HD2 LEU A 439     -23.280  38.063   6.007  1.00  0.92           H  
ATOM   6651  N   ILE A 440     -23.636  33.542   8.519  1.00  0.92           N  
ATOM   6652  CA  ILE A 440     -23.081  32.379   9.212  1.00  0.92           C  
ATOM   6653  C   ILE A 440     -22.451  31.449   8.198  1.00  0.92           C  
ATOM   6654  O   ILE A 440     -23.066  30.510   7.703  1.00  0.92           O  
ATOM   6655  CB  ILE A 440     -24.138  31.573   9.991  1.00  0.92           C  
ATOM   6656  CG1 ILE A 440     -24.850  32.468  10.919  1.00  0.92           C  
ATOM   6657  CG2 ILE A 440     -23.477  30.411  10.739  1.00  0.92           C  
ATOM   6658  CD1 ILE A 440     -23.905  33.088  11.819  1.00  0.92           C  
ATOM   6659  H   ILE A 440     -24.635  33.611   8.338  1.00  0.92           H  
ATOM   6660  HA  ILE A 440     -22.308  32.711   9.904  1.00  0.92           H  
ATOM   6661  HB  ILE A 440     -24.874  31.172   9.287  1.00  0.92           H  
ATOM   6662 1HG1 ILE A 440     -25.371  33.244  10.360  1.00  0.92           H  
ATOM   6663 2HG1 ILE A 440     -25.582  31.902  11.491  1.00  0.92           H  
ATOM   6664 1HG2 ILE A 440     -24.229  29.839  11.277  1.00  0.92           H  
ATOM   6665 2HG2 ILE A 440     -22.976  29.761  10.017  1.00  0.92           H  
ATOM   6666 3HG2 ILE A 440     -22.741  30.792  11.450  1.00  0.92           H  
ATOM   6667 1HD1 ILE A 440     -24.398  33.732  12.478  1.00  0.92           H  
ATOM   6668 2HD1 ILE A 440     -23.378  32.320  12.385  1.00  0.92           H  
ATOM   6669 3HD1 ILE A 440     -23.200  33.640  11.230  1.00  0.92           H  
ATOM   6670  N   GLY A 441     -21.183  31.694   7.960  1.00  0.91           N  
ATOM   6671  CA  GLY A 441     -20.413  30.965   6.976  1.00  0.91           C  
ATOM   6672  C   GLY A 441     -19.816  29.704   7.572  1.00  0.91           C  
ATOM   6673  O   GLY A 441     -20.421  29.039   8.405  1.00  0.91           O  
ATOM   6674  H   GLY A 441     -20.789  32.512   8.426  1.00  0.91           H  
ATOM   6675 1HA  GLY A 441     -21.051  30.710   6.129  1.00  0.91           H  
ATOM   6676 2HA  GLY A 441     -19.617  31.606   6.599  1.00  0.91           H  
ATOM   6677  N   ARG A 442     -18.619  29.368   7.118  1.00  0.88           N  
ATOM   6678  CA  ARG A 442     -17.924  28.147   7.513  1.00  0.88           C  
ATOM   6679  C   ARG A 442     -17.254  28.253   8.901  1.00  0.88           C  
ATOM   6680  O   ARG A 442     -16.631  27.306   9.379  1.00  0.88           O  
ATOM   6681  CB  ARG A 442     -16.934  27.771   6.418  1.00  0.88           C  
ATOM   6682  CG  ARG A 442     -15.727  28.698   6.249  1.00  0.88           C  
ATOM   6683  CD  ARG A 442     -14.847  28.321   5.049  1.00  0.88           C  
ATOM   6684  NE  ARG A 442     -13.662  29.183   4.986  1.00  0.88           N  
ATOM   6685  CZ  ARG A 442     -12.561  29.001   4.206  1.00  0.88           C  
ATOM   6686  NH1 ARG A 442     -12.418  27.959   3.403  1.00  0.88           N  
ATOM   6687  NH2 ARG A 442     -11.591  29.900   4.259  1.00  0.88           N  
ATOM   6688  H   ARG A 442     -18.170  29.979   6.451  1.00  0.88           H  
ATOM   6689  HA  ARG A 442     -18.663  27.346   7.569  1.00  0.88           H  
ATOM   6690 1HB  ARG A 442     -16.602  26.757   6.544  1.00  0.88           H  
ATOM   6691 2HB  ARG A 442     -17.463  27.802   5.472  1.00  0.88           H  
ATOM   6692 1HG  ARG A 442     -16.079  29.719   6.105  1.00  0.88           H  
ATOM   6693 2HG  ARG A 442     -15.113  28.659   7.153  1.00  0.88           H  
ATOM   6694 1HD  ARG A 442     -14.529  27.289   5.089  1.00  0.88           H  
ATOM   6695 2HD  ARG A 442     -15.418  28.472   4.132  1.00  0.88           H  
ATOM   6696  HE  ARG A 442     -13.674  30.011   5.567  1.00  0.88           H  
ATOM   6697 1HH1 ARG A 442     -13.122  27.218   3.325  1.00  0.88           H  
ATOM   6698 2HH1 ARG A 442     -11.582  27.868   2.850  1.00  0.88           H  
ATOM   6699 1HH2 ARG A 442     -11.677  30.703   4.866  1.00  0.88           H  
ATOM   6700 2HH2 ARG A 442     -10.765  29.782   3.690  1.00  0.88           H  
ATOM   6701  N   ASP A 443     -17.376  29.412   9.547  1.00  0.83           N  
ATOM   6702  CA  ASP A 443     -16.787  29.654  10.866  1.00  0.83           C  
ATOM   6703  C   ASP A 443     -17.740  30.345  11.866  1.00  0.83           C  
ATOM   6704  O   ASP A 443     -18.935  30.477  11.599  1.00  0.83           O  
ATOM   6705  CB  ASP A 443     -15.473  30.419  10.673  1.00  0.83           C  
ATOM   6706  CG  ASP A 443     -15.607  31.756   9.886  1.00  0.83           C  
ATOM   6707  OD1 ASP A 443     -16.685  32.286   9.767  1.00  0.83           O  
ATOM   6708  OD2 ASP A 443     -14.598  32.197   9.372  1.00  0.83           O  
ATOM   6709  H   ASP A 443     -17.904  30.150   9.110  1.00  0.83           H  
ATOM   6710  HA  ASP A 443     -16.530  28.686  11.294  1.00  0.83           H  
ATOM   6711 1HB  ASP A 443     -15.034  30.639  11.638  1.00  0.83           H  
ATOM   6712 2HB  ASP A 443     -14.764  29.779  10.142  1.00  0.83           H  
ATOM   6713  N   PHE A 444     -17.209  30.780  13.024  1.00  0.78           N  
ATOM   6714  CA  PHE A 444     -18.036  31.383  14.084  1.00  0.78           C  
ATOM   6715  C   PHE A 444     -18.401  32.807  13.735  1.00  0.78           C  
ATOM   6716  O   PHE A 444     -17.625  33.477  13.055  1.00  0.78           O  
ATOM   6717  CB  PHE A 444     -17.293  31.474  15.423  1.00  0.78           C  
ATOM   6718  CG  PHE A 444     -16.976  30.217  16.121  1.00  0.78           C  
ATOM   6719  CD1 PHE A 444     -15.671  29.746  16.116  1.00  0.78           C  
ATOM   6720  CD2 PHE A 444     -17.938  29.505  16.795  1.00  0.78           C  
ATOM   6721  CE1 PHE A 444     -15.338  28.592  16.787  1.00  0.78           C  
ATOM   6722  CE2 PHE A 444     -17.606  28.341  17.450  1.00  0.78           C  
ATOM   6723  CZ  PHE A 444     -16.307  27.887  17.453  1.00  0.78           C  
ATOM   6724  H   PHE A 444     -16.219  30.675  13.186  1.00  0.78           H  
ATOM   6725  HA  PHE A 444     -18.956  30.806  14.199  1.00  0.78           H  
ATOM   6726 1HB  PHE A 444     -16.354  32.010  15.266  1.00  0.78           H  
ATOM   6727 2HB  PHE A 444     -17.889  32.081  16.097  1.00  0.78           H  
ATOM   6728  HD1 PHE A 444     -14.899  30.318  15.585  1.00  0.78           H  
ATOM   6729  HD2 PHE A 444     -18.966  29.877  16.804  1.00  0.78           H  
ATOM   6730  HE1 PHE A 444     -14.308  28.244  16.787  1.00  0.78           H  
ATOM   6731  HE2 PHE A 444     -18.362  27.781  17.974  1.00  0.78           H  
ATOM   6732  HZ  PHE A 444     -16.052  26.970  17.985  1.00  0.78           H  
ATOM   6733  N   MET A 445     -19.546  33.283  14.230  1.00  0.73           N  
ATOM   6734  CA  MET A 445     -19.932  34.675  14.024  1.00  0.73           C  
ATOM   6735  C   MET A 445     -20.617  35.355  15.209  1.00  0.73           C  
ATOM   6736  O   MET A 445     -21.475  34.771  15.866  1.00  0.73           O  
ATOM   6737  CB  MET A 445     -20.865  34.773  12.845  1.00  0.73           C  
ATOM   6738  CG  MET A 445     -21.394  36.138  12.671  1.00  0.73           C  
ATOM   6739  SD  MET A 445     -22.350  36.337  11.290  1.00  0.73           S  
ATOM   6740  CE  MET A 445     -22.645  37.998  11.600  1.00  0.73           C  
ATOM   6741  H   MET A 445     -20.168  32.654  14.736  1.00  0.73           H  
ATOM   6742  HA  MET A 445     -19.032  35.233  13.807  1.00  0.73           H  
ATOM   6743 1HB  MET A 445     -20.353  34.467  11.929  1.00  0.73           H  
ATOM   6744 2HB  MET A 445     -21.688  34.103  13.010  1.00  0.73           H  
ATOM   6745 1HG  MET A 445     -22.023  36.389  13.524  1.00  0.73           H  
ATOM   6746 2HG  MET A 445     -20.577  36.853  12.628  1.00  0.73           H  
ATOM   6747 1HE  MET A 445     -23.285  38.410  10.833  1.00  0.73           H  
ATOM   6748 2HE  MET A 445     -23.118  38.104  12.571  1.00  0.73           H  
ATOM   6749 3HE  MET A 445     -21.692  38.523  11.617  1.00  0.73           H  
ATOM   6750  N   LEU A 446     -20.262  36.614  15.461  1.00  0.69           N  
ATOM   6751  CA  LEU A 446     -20.916  37.394  16.501  1.00  0.69           C  
ATOM   6752  C   LEU A 446     -21.808  38.485  15.886  1.00  0.69           C  
ATOM   6753  O   LEU A 446     -21.327  39.303  15.092  1.00  0.69           O  
ATOM   6754  CB  LEU A 446     -19.883  38.093  17.391  1.00  0.69           C  
ATOM   6755  CG  LEU A 446     -20.478  38.877  18.576  1.00  0.69           C  
ATOM   6756  CD1 LEU A 446     -21.038  37.875  19.523  1.00  0.69           C  
ATOM   6757  CD2 LEU A 446     -19.468  39.714  19.248  1.00  0.69           C  
ATOM   6758  H   LEU A 446     -19.529  37.036  14.903  1.00  0.69           H  
ATOM   6759  HA  LEU A 446     -21.531  36.738  17.103  1.00  0.69           H  
ATOM   6760 1HB  LEU A 446     -19.206  37.344  17.795  1.00  0.69           H  
ATOM   6761 2HB  LEU A 446     -19.306  38.786  16.780  1.00  0.69           H  
ATOM   6762  HG  LEU A 446     -21.292  39.512  18.223  1.00  0.69           H  
ATOM   6763 1HD1 LEU A 446     -21.477  38.363  20.348  1.00  0.69           H  
ATOM   6764 2HD1 LEU A 446     -21.760  37.303  19.016  1.00  0.69           H  
ATOM   6765 3HD1 LEU A 446     -20.241  37.225  19.877  1.00  0.69           H  
ATOM   6766 1HD2 LEU A 446     -19.924  40.230  20.082  1.00  0.69           H  
ATOM   6767 2HD2 LEU A 446     -18.681  39.064  19.613  1.00  0.69           H  
ATOM   6768 3HD2 LEU A 446     -19.064  40.447  18.544  1.00  0.69           H  
ATOM   6769  N   PHE A 447     -23.076  38.525  16.280  1.00  0.68           N  
ATOM   6770  CA  PHE A 447     -23.968  39.582  15.817  1.00  0.68           C  
ATOM   6771  C   PHE A 447     -24.213  40.539  16.957  1.00  0.68           C  
ATOM   6772  O   PHE A 447     -24.380  40.102  18.099  1.00  0.68           O  
ATOM   6773  CB  PHE A 447     -25.372  39.089  15.468  1.00  0.68           C  
ATOM   6774  CG  PHE A 447     -25.547  38.171  14.354  1.00  0.68           C  
ATOM   6775  CD1 PHE A 447     -25.412  36.826  14.556  1.00  0.68           C  
ATOM   6776  CD2 PHE A 447     -25.910  38.635  13.107  1.00  0.68           C  
ATOM   6777  CE1 PHE A 447     -25.631  35.964  13.543  1.00  0.68           C  
ATOM   6778  CE2 PHE A 447     -26.136  37.766  12.081  1.00  0.68           C  
ATOM   6779  CZ  PHE A 447     -25.995  36.420  12.289  1.00  0.68           C  
ATOM   6780  H   PHE A 447     -23.418  37.806  16.911  1.00  0.68           H  
ATOM   6781  HA  PHE A 447     -23.518  40.116  14.981  1.00  0.68           H  
ATOM   6782 1HB  PHE A 447     -25.795  38.614  16.348  1.00  0.68           H  
ATOM   6783 2HB  PHE A 447     -25.992  39.963  15.266  1.00  0.68           H  
ATOM   6784  HD1 PHE A 447     -25.135  36.455  15.551  1.00  0.68           H  
ATOM   6785  HD2 PHE A 447     -26.020  39.703  12.954  1.00  0.68           H  
ATOM   6786  HE1 PHE A 447     -25.531  34.922  13.732  1.00  0.68           H  
ATOM   6787  HE2 PHE A 447     -26.426  38.141  11.123  1.00  0.68           H  
ATOM   6788  HZ  PHE A 447     -26.174  35.715  11.473  1.00  0.68           H  
ATOM   6789  N   THR A 448     -24.310  41.823  16.651  1.00  0.68           N  
ATOM   6790  CA  THR A 448     -24.717  42.794  17.658  1.00  0.68           C  
ATOM   6791  C   THR A 448     -25.722  43.718  16.987  1.00  0.68           C  
ATOM   6792  O   THR A 448     -25.809  43.733  15.759  1.00  0.68           O  
ATOM   6793  CB  THR A 448     -23.544  43.649  18.153  1.00  0.68           C  
ATOM   6794  OG1 THR A 448     -23.202  44.589  17.138  1.00  0.68           O  
ATOM   6795  CG2 THR A 448     -22.314  42.754  18.455  1.00  0.68           C  
ATOM   6796  H   THR A 448     -24.092  42.125  15.700  1.00  0.68           H  
ATOM   6797  HA  THR A 448     -25.200  42.296  18.496  1.00  0.68           H  
ATOM   6798  HB  THR A 448     -23.834  44.176  19.054  1.00  0.68           H  
ATOM   6799  HG1 THR A 448     -23.867  45.308  17.162  1.00  0.68           H  
ATOM   6800 1HG2 THR A 448     -21.497  43.374  18.796  1.00  0.68           H  
ATOM   6801 2HG2 THR A 448     -22.568  42.035  19.226  1.00  0.68           H  
ATOM   6802 3HG2 THR A 448     -22.007  42.224  17.556  1.00  0.68           H  
ATOM   6803  N   GLY A 449     -26.469  44.483  17.760  1.00  0.69           N  
ATOM   6804  CA  GLY A 449     -27.357  45.490  17.191  1.00  0.69           C  
ATOM   6805  C   GLY A 449     -26.637  46.838  17.227  1.00  0.69           C  
ATOM   6806  O   GLY A 449     -25.426  46.884  17.504  1.00  0.69           O  
ATOM   6807  H   GLY A 449     -26.400  44.407  18.776  1.00  0.69           H  
ATOM   6808 1HA  GLY A 449     -27.627  45.227  16.170  1.00  0.69           H  
ATOM   6809 2HA  GLY A 449     -28.266  45.518  17.779  1.00  0.69           H  
ATOM   6810  N   PRO A 450     -27.318  47.946  16.913  1.00  0.70           N  
ATOM   6811  CA  PRO A 450     -26.751  49.269  16.964  1.00  0.70           C  
ATOM   6812  C   PRO A 450     -26.433  49.525  18.416  1.00  0.70           C  
ATOM   6813  O   PRO A 450     -27.129  49.019  19.289  1.00  0.70           O  
ATOM   6814  CB  PRO A 450     -27.851  50.168  16.398  1.00  0.70           C  
ATOM   6815  CG  PRO A 450     -29.142  49.370  16.566  1.00  0.70           C  
ATOM   6816  CD  PRO A 450     -28.728  47.887  16.489  1.00  0.70           C  
ATOM   6817  HA  PRO A 450     -25.841  49.304  16.345  1.00  0.70           H  
ATOM   6818 1HB  PRO A 450     -27.882  51.099  16.993  1.00  0.70           H  
ATOM   6819 2HB  PRO A 450     -27.620  50.479  15.380  1.00  0.70           H  
ATOM   6820 1HG  PRO A 450     -29.610  49.649  17.512  1.00  0.70           H  
ATOM   6821 2HG  PRO A 450     -29.856  49.647  15.773  1.00  0.70           H  
ATOM   6822 1HD  PRO A 450     -29.338  47.322  17.192  1.00  0.70           H  
ATOM   6823 2HD  PRO A 450     -28.812  47.496  15.465  1.00  0.70           H  
ATOM   6824  N   ASP A 451     -25.389  50.303  18.669  1.00  0.70           N  
ATOM   6825  CA  ASP A 451     -24.895  50.622  20.016  1.00  0.70           C  
ATOM   6826  C   ASP A 451     -24.253  49.411  20.731  1.00  0.70           C  
ATOM   6827  O   ASP A 451     -23.806  49.530  21.869  1.00  0.70           O  
ATOM   6828  CB  ASP A 451     -26.011  51.200  20.905  1.00  0.70           C  
ATOM   6829  CG  ASP A 451     -26.574  52.523  20.371  1.00  0.70           C  
ATOM   6830  OD1 ASP A 451     -25.798  53.349  19.952  1.00  0.70           O  
ATOM   6831  OD2 ASP A 451     -27.772  52.688  20.380  1.00  0.70           O  
ATOM   6832  H   ASP A 451     -24.887  50.692  17.884  1.00  0.70           H  
ATOM   6833  HA  ASP A 451     -24.129  51.392  19.916  1.00  0.70           H  
ATOM   6834 1HB  ASP A 451     -26.819  50.495  21.051  1.00  0.70           H  
ATOM   6835 2HB  ASP A 451     -25.598  51.393  21.896  1.00  0.70           H  
ATOM   6836  N   GLY A 452     -24.074  48.293  20.014  1.00  0.70           N  
ATOM   6837  CA  GLY A 452     -23.399  47.100  20.530  1.00  0.70           C  
ATOM   6838  C   GLY A 452     -21.897  47.110  20.199  1.00  0.70           C  
ATOM   6839  O   GLY A 452     -21.196  46.106  20.357  1.00  0.70           O  
ATOM   6840  H   GLY A 452     -24.477  48.213  19.079  1.00  0.70           H  
ATOM   6841 1HA  GLY A 452     -23.544  47.036  21.610  1.00  0.70           H  
ATOM   6842 2HA  GLY A 452     -23.870  46.218  20.100  1.00  0.70           H  
ATOM   6843  N   GLY A 453     -21.394  48.275  19.783  1.00  0.69           N  
ATOM   6844  CA  GLY A 453     -20.009  48.460  19.336  1.00  0.69           C  
ATOM   6845  C   GLY A 453     -18.965  47.951  20.334  1.00  0.69           C  
ATOM   6846  O   GLY A 453     -17.875  47.532  19.947  1.00  0.69           O  
ATOM   6847  H   GLY A 453     -22.027  49.058  19.735  1.00  0.69           H  
ATOM   6848 1HA  GLY A 453     -19.873  47.968  18.376  1.00  0.69           H  
ATOM   6849 2HA  GLY A 453     -19.840  49.521  19.162  1.00  0.69           H  
ATOM   6850  N   ASP A 454     -19.275  47.986  21.619  1.00  0.68           N  
ATOM   6851  CA  ASP A 454     -18.338  47.501  22.623  1.00  0.68           C  
ATOM   6852  C   ASP A 454     -18.066  45.994  22.441  1.00  0.68           C  
ATOM   6853  O   ASP A 454     -16.952  45.509  22.681  1.00  0.68           O  
ATOM   6854  CB  ASP A 454     -18.905  47.760  24.007  1.00  0.68           C  
ATOM   6855  CG  ASP A 454     -18.953  49.244  24.376  1.00  0.68           C  
ATOM   6856  OD1 ASP A 454     -18.329  50.039  23.722  1.00  0.68           O  
ATOM   6857  OD2 ASP A 454     -19.658  49.564  25.306  1.00  0.68           O  
ATOM   6858  H   ASP A 454     -20.176  48.346  21.898  1.00  0.68           H  
ATOM   6859  HA  ASP A 454     -17.396  48.040  22.512  1.00  0.68           H  
ATOM   6860 1HB  ASP A 454     -19.907  47.333  24.080  1.00  0.68           H  
ATOM   6861 2HB  ASP A 454     -18.286  47.260  24.724  1.00  0.68           H  
ATOM   6862  N   TRP A 455     -19.099  45.249  22.015  1.00  0.66           N  
ATOM   6863  CA  TRP A 455     -19.002  43.804  21.820  1.00  0.66           C  
ATOM   6864  C   TRP A 455     -18.234  43.522  20.532  1.00  0.66           C  
ATOM   6865  O   TRP A 455     -17.555  42.502  20.400  1.00  0.66           O  
ATOM   6866  CB  TRP A 455     -20.383  43.166  21.701  1.00  0.66           C  
ATOM   6867  CG  TRP A 455     -21.252  43.091  22.947  1.00  0.66           C  
ATOM   6868  CD1 TRP A 455     -22.405  43.784  23.206  1.00  0.66           C  
ATOM   6869  CD2 TRP A 455     -21.059  42.235  24.080  1.00  0.66           C  
ATOM   6870  NE1 TRP A 455     -22.920  43.384  24.426  1.00  0.66           N  
ATOM   6871  CE2 TRP A 455     -22.123  42.457  24.955  1.00  0.66           C  
ATOM   6872  CE3 TRP A 455     -20.108  41.315  24.414  1.00  0.66           C  
ATOM   6873  CZ2 TRP A 455     -22.242  41.782  26.129  1.00  0.66           C  
ATOM   6874  CZ3 TRP A 455     -20.226  40.634  25.611  1.00  0.66           C  
ATOM   6875  CH2 TRP A 455     -21.274  40.871  26.435  1.00  0.66           C  
ATOM   6876  H   TRP A 455     -19.974  45.705  21.769  1.00  0.66           H  
ATOM   6877  HA  TRP A 455     -18.465  43.365  22.660  1.00  0.66           H  
ATOM   6878 1HB  TRP A 455     -20.947  43.712  20.966  1.00  0.66           H  
ATOM   6879 2HB  TRP A 455     -20.272  42.159  21.325  1.00  0.66           H  
ATOM   6880  HD1 TRP A 455     -22.864  44.523  22.546  1.00  0.66           H  
ATOM   6881  HE1 TRP A 455     -23.781  43.691  24.910  1.00  0.66           H  
ATOM   6882  HE3 TRP A 455     -19.287  41.144  23.749  1.00  0.66           H  
ATOM   6883  HZ2 TRP A 455     -23.084  41.953  26.809  1.00  0.66           H  
ATOM   6884  HZ3 TRP A 455     -19.466  39.903  25.876  1.00  0.66           H  
ATOM   6885  HH2 TRP A 455     -21.359  40.331  27.355  1.00  0.66           H  
ATOM   6886  N   ILE A 456     -18.339  44.458  19.590  1.00  0.66           N  
ATOM   6887  CA  ILE A 456     -17.684  44.346  18.288  1.00  0.66           C  
ATOM   6888  C   ILE A 456     -16.187  44.504  18.458  1.00  0.66           C  
ATOM   6889  O   ILE A 456     -15.399  43.669  17.996  1.00  0.66           O  
ATOM   6890  CB  ILE A 456     -18.168  45.477  17.371  1.00  0.66           C  
ATOM   6891  CG1 ILE A 456     -19.631  45.356  17.129  1.00  0.66           C  
ATOM   6892  CG2 ILE A 456     -17.394  45.511  16.072  1.00  0.66           C  
ATOM   6893  CD1 ILE A 456     -19.994  44.154  16.378  1.00  0.66           C  
ATOM   6894  H   ILE A 456     -18.948  45.254  19.787  1.00  0.66           H  
ATOM   6895  HA  ILE A 456     -17.902  43.374  17.852  1.00  0.66           H  
ATOM   6896  HB  ILE A 456     -18.005  46.412  17.858  1.00  0.66           H  
ATOM   6897 1HG1 ILE A 456     -20.148  45.329  18.089  1.00  0.66           H  
ATOM   6898 2HG1 ILE A 456     -19.949  46.220  16.611  1.00  0.66           H  
ATOM   6899 1HG2 ILE A 456     -17.745  46.345  15.467  1.00  0.66           H  
ATOM   6900 2HG2 ILE A 456     -16.338  45.641  16.287  1.00  0.66           H  
ATOM   6901 3HG2 ILE A 456     -17.539  44.602  15.530  1.00  0.66           H  
ATOM   6902 1HD1 ILE A 456     -21.055  44.106  16.218  1.00  0.66           H  
ATOM   6903 2HD1 ILE A 456     -19.505  44.213  15.427  1.00  0.66           H  
ATOM   6904 3HD1 ILE A 456     -19.670  43.274  16.924  1.00  0.66           H  
ATOM   6905  N   GLU A 457     -15.784  45.558  19.162  1.00  0.67           N  
ATOM   6906  CA  GLU A 457     -14.367  45.761  19.404  1.00  0.67           C  
ATOM   6907  C   GLU A 457     -13.795  44.568  20.142  1.00  0.67           C  
ATOM   6908  O   GLU A 457     -12.751  44.024  19.763  1.00  0.67           O  
ATOM   6909  CB  GLU A 457     -14.115  47.029  20.221  1.00  0.67           C  
ATOM   6910  CG  GLU A 457     -12.629  47.263  20.533  1.00  0.67           C  
ATOM   6911  CD  GLU A 457     -12.339  48.534  21.314  1.00  0.67           C  
ATOM   6912  OE1 GLU A 457     -13.233  49.320  21.520  1.00  0.67           O  
ATOM   6913  OE2 GLU A 457     -11.208  48.689  21.737  1.00  0.67           O  
ATOM   6914  H   GLU A 457     -16.475  46.221  19.522  1.00  0.67           H  
ATOM   6915  HA  GLU A 457     -13.859  45.849  18.444  1.00  0.67           H  
ATOM   6916 1HB  GLU A 457     -14.494  47.895  19.677  1.00  0.67           H  
ATOM   6917 2HB  GLU A 457     -14.664  46.970  21.165  1.00  0.67           H  
ATOM   6918 1HG  GLU A 457     -12.267  46.411  21.110  1.00  0.67           H  
ATOM   6919 2HG  GLU A 457     -12.075  47.286  19.596  1.00  0.67           H  
ATOM   6920  N   ALA A 458     -14.500  44.131  21.183  1.00  0.68           N  
ATOM   6921  CA  ALA A 458     -14.035  43.013  21.963  1.00  0.68           C  
ATOM   6922  C   ALA A 458     -13.872  41.754  21.126  1.00  0.68           C  
ATOM   6923  O   ALA A 458     -12.846  41.077  21.222  1.00  0.68           O  
ATOM   6924  CB  ALA A 458     -15.031  42.770  23.057  1.00  0.68           C  
ATOM   6925  H   ALA A 458     -15.361  44.603  21.469  1.00  0.68           H  
ATOM   6926  HA  ALA A 458     -13.065  43.263  22.387  1.00  0.68           H  
ATOM   6927 1HB  ALA A 458     -14.712  41.957  23.635  1.00  0.68           H  
ATOM   6928 2HB  ALA A 458     -15.124  43.661  23.673  1.00  0.68           H  
ATOM   6929 3HB  ALA A 458     -15.993  42.545  22.618  1.00  0.68           H  
ATOM   6930  N   ALA A 459     -14.838  41.465  20.256  1.00  0.72           N  
ATOM   6931  CA  ALA A 459     -14.771  40.275  19.425  1.00  0.72           C  
ATOM   6932  C   ALA A 459     -13.579  40.285  18.508  1.00  0.72           C  
ATOM   6933  O   ALA A 459     -12.910  39.262  18.321  1.00  0.72           O  
ATOM   6934  CB  ALA A 459     -16.011  40.185  18.599  1.00  0.72           C  
ATOM   6935  H   ALA A 459     -15.671  42.051  20.199  1.00  0.72           H  
ATOM   6936  HA  ALA A 459     -14.698  39.408  20.077  1.00  0.72           H  
ATOM   6937 1HB  ALA A 459     -16.005  39.296  17.991  1.00  0.72           H  
ATOM   6938 2HB  ALA A 459     -16.824  40.170  19.268  1.00  0.72           H  
ATOM   6939 3HB  ALA A 459     -16.085  41.062  17.957  1.00  0.72           H  
ATOM   6940  N   ARG A 460     -13.292  41.454  17.948  1.00  0.77           N  
ATOM   6941  CA  ARG A 460     -12.177  41.574  17.039  1.00  0.77           C  
ATOM   6942  C   ARG A 460     -10.869  41.363  17.786  1.00  0.77           C  
ATOM   6943  O   ARG A 460      -9.977  40.667  17.295  1.00  0.77           O  
ATOM   6944  CB  ARG A 460     -12.231  42.927  16.364  1.00  0.77           C  
ATOM   6945  CG  ARG A 460     -13.389  43.068  15.364  1.00  0.77           C  
ATOM   6946  CD  ARG A 460     -13.500  44.442  14.839  1.00  0.77           C  
ATOM   6947  NE  ARG A 460     -14.585  44.574  13.880  1.00  0.77           N  
ATOM   6948  CZ  ARG A 460     -15.003  45.743  13.358  1.00  0.77           C  
ATOM   6949  NH1 ARG A 460     -14.421  46.866  13.716  1.00  0.77           N  
ATOM   6950  NH2 ARG A 460     -15.995  45.763  12.487  1.00  0.77           N  
ATOM   6951  H   ARG A 460     -13.884  42.268  18.135  1.00  0.77           H  
ATOM   6952  HA  ARG A 460     -12.271  40.805  16.273  1.00  0.77           H  
ATOM   6953 1HB  ARG A 460     -12.356  43.703  17.123  1.00  0.77           H  
ATOM   6954 2HB  ARG A 460     -11.296  43.119  15.841  1.00  0.77           H  
ATOM   6955 1HG  ARG A 460     -13.230  42.390  14.527  1.00  0.77           H  
ATOM   6956 2HG  ARG A 460     -14.328  42.813  15.858  1.00  0.77           H  
ATOM   6957 1HD  ARG A 460     -13.696  45.122  15.670  1.00  0.77           H  
ATOM   6958 2HD  ARG A 460     -12.571  44.725  14.348  1.00  0.77           H  
ATOM   6959  HE  ARG A 460     -15.054  43.730  13.580  1.00  0.77           H  
ATOM   6960 1HH1 ARG A 460     -13.662  46.851  14.382  1.00  0.77           H  
ATOM   6961 2HH1 ARG A 460     -14.731  47.743  13.324  1.00  0.77           H  
ATOM   6962 1HH2 ARG A 460     -16.445  44.901  12.207  1.00  0.77           H  
ATOM   6963 2HH2 ARG A 460     -16.308  46.638  12.093  1.00  0.77           H  
ATOM   6964  N   ARG A 461     -10.770  41.896  19.008  1.00  0.84           N  
ATOM   6965  CA  ARG A 461      -9.557  41.709  19.795  1.00  0.84           C  
ATOM   6966  C   ARG A 461      -9.339  40.232  20.124  1.00  0.84           C  
ATOM   6967  O   ARG A 461      -8.209  39.734  20.069  1.00  0.84           O  
ATOM   6968  CB  ARG A 461      -9.606  42.543  21.064  1.00  0.84           C  
ATOM   6969  CG  ARG A 461      -9.438  44.049  20.849  1.00  0.84           C  
ATOM   6970  CD  ARG A 461      -9.479  44.802  22.135  1.00  0.84           C  
ATOM   6971  NE  ARG A 461      -9.329  46.249  21.935  1.00  0.84           N  
ATOM   6972  CZ  ARG A 461      -8.161  46.894  21.806  1.00  0.84           C  
ATOM   6973  NH1 ARG A 461      -7.012  46.248  21.852  1.00  0.84           N  
ATOM   6974  NH2 ARG A 461      -8.201  48.193  21.634  1.00  0.84           N  
ATOM   6975  H   ARG A 461     -11.536  42.466  19.379  1.00  0.84           H  
ATOM   6976  HA  ARG A 461      -8.713  42.056  19.203  1.00  0.84           H  
ATOM   6977 1HB  ARG A 461     -10.568  42.393  21.551  1.00  0.84           H  
ATOM   6978 2HB  ARG A 461      -8.830  42.215  21.751  1.00  0.84           H  
ATOM   6979 1HG  ARG A 461      -8.484  44.244  20.362  1.00  0.84           H  
ATOM   6980 2HG  ARG A 461     -10.249  44.415  20.217  1.00  0.84           H  
ATOM   6981 1HD  ARG A 461     -10.443  44.625  22.616  1.00  0.84           H  
ATOM   6982 2HD  ARG A 461      -8.680  44.459  22.789  1.00  0.84           H  
ATOM   6983  HE  ARG A 461     -10.169  46.845  21.887  1.00  0.84           H  
ATOM   6984 1HH1 ARG A 461      -7.000  45.247  21.986  1.00  0.84           H  
ATOM   6985 2HH1 ARG A 461      -6.145  46.755  21.753  1.00  0.84           H  
ATOM   6986 1HH2 ARG A 461      -9.127  48.646  21.612  1.00  0.84           H  
ATOM   6987 2HH2 ARG A 461      -7.353  48.727  21.533  1.00  0.84           H  
ATOM   6988  N   ILE A 462     -10.420  39.515  20.415  1.00  0.95           N  
ATOM   6989  CA  ILE A 462     -10.348  38.092  20.714  1.00  0.95           C  
ATOM   6990  C   ILE A 462      -9.846  37.324  19.510  1.00  0.95           C  
ATOM   6991  O   ILE A 462      -8.973  36.456  19.618  1.00  0.95           O  
ATOM   6992  CB  ILE A 462     -11.713  37.580  21.174  1.00  0.95           C  
ATOM   6993  CG1 ILE A 462     -11.998  38.221  22.500  1.00  0.95           C  
ATOM   6994  CG2 ILE A 462     -11.750  36.040  21.256  1.00  0.95           C  
ATOM   6995  CD1 ILE A 462     -13.359  38.104  22.940  1.00  0.95           C  
ATOM   6996  H   ILE A 462     -11.330  39.985  20.457  1.00  0.95           H  
ATOM   6997  HA  ILE A 462      -9.640  37.951  21.534  1.00  0.95           H  
ATOM   6998  HB  ILE A 462     -12.475  37.923  20.474  1.00  0.95           H  
ATOM   6999 1HG1 ILE A 462     -11.355  37.760  23.253  1.00  0.95           H  
ATOM   7000 2HG1 ILE A 462     -11.761  39.261  22.437  1.00  0.95           H  
ATOM   7001 1HG2 ILE A 462     -12.737  35.717  21.590  1.00  0.95           H  
ATOM   7002 2HG2 ILE A 462     -11.545  35.616  20.273  1.00  0.95           H  
ATOM   7003 3HG2 ILE A 462     -10.996  35.693  21.967  1.00  0.95           H  
ATOM   7004 1HD1 ILE A 462     -13.451  38.600  23.910  1.00  0.95           H  
ATOM   7005 2HD1 ILE A 462     -14.012  38.585  22.220  1.00  0.95           H  
ATOM   7006 3HD1 ILE A 462     -13.621  37.061  23.025  1.00  0.95           H  
ATOM   7007  N   ALA A 463     -10.395  37.637  18.338  1.00  1.07           N  
ATOM   7008  CA  ALA A 463      -9.945  36.969  17.128  1.00  1.07           C  
ATOM   7009  C   ALA A 463      -8.452  37.228  16.873  1.00  1.07           C  
ATOM   7010  O   ALA A 463      -7.695  36.309  16.552  1.00  1.07           O  
ATOM   7011  CB  ALA A 463     -10.766  37.461  15.954  1.00  1.07           C  
ATOM   7012  H   ALA A 463     -11.134  38.340  18.291  1.00  1.07           H  
ATOM   7013  HA  ALA A 463     -10.096  35.897  17.248  1.00  1.07           H  
ATOM   7014 1HB  ALA A 463     -10.453  36.942  15.049  1.00  1.07           H  
ATOM   7015 2HB  ALA A 463     -11.815  37.262  16.145  1.00  1.07           H  
ATOM   7016 3HB  ALA A 463     -10.619  38.533  15.834  1.00  1.07           H  
ATOM   7017  N   LEU A 464      -8.002  38.466  17.092  1.00  1.21           N  
ATOM   7018  CA  LEU A 464      -6.599  38.813  16.876  1.00  1.21           C  
ATOM   7019  C   LEU A 464      -5.663  38.111  17.858  1.00  1.21           C  
ATOM   7020  O   LEU A 464      -4.537  37.744  17.495  1.00  1.21           O  
ATOM   7021  CB  LEU A 464      -6.426  40.323  16.984  1.00  1.21           C  
ATOM   7022  CG  LEU A 464      -7.074  41.133  15.855  1.00  1.21           C  
ATOM   7023  CD1 LEU A 464      -7.004  42.611  16.194  1.00  1.21           C  
ATOM   7024  CD2 LEU A 464      -6.363  40.829  14.553  1.00  1.21           C  
ATOM   7025  H   LEU A 464      -8.659  39.201  17.363  1.00  1.21           H  
ATOM   7026  HA  LEU A 464      -6.328  38.504  15.869  1.00  1.21           H  
ATOM   7027 1HB  LEU A 464      -6.868  40.651  17.923  1.00  1.21           H  
ATOM   7028 2HB  LEU A 464      -5.364  40.555  17.002  1.00  1.21           H  
ATOM   7029  HG  LEU A 464      -8.116  40.855  15.759  1.00  1.21           H  
ATOM   7030 1HD1 LEU A 464      -7.472  43.188  15.398  1.00  1.21           H  
ATOM   7031 2HD1 LEU A 464      -7.531  42.790  17.129  1.00  1.21           H  
ATOM   7032 3HD1 LEU A 464      -5.963  42.911  16.298  1.00  1.21           H  
ATOM   7033 1HD2 LEU A 464      -6.827  41.398  13.747  1.00  1.21           H  
ATOM   7034 2HD2 LEU A 464      -5.313  41.107  14.639  1.00  1.21           H  
ATOM   7035 3HD2 LEU A 464      -6.442  39.763  14.339  1.00  1.21           H  
ATOM   7036  N   ARG A 465      -6.136  37.952  19.095  1.00  1.34           N  
ATOM   7037  CA  ARG A 465      -5.410  37.323  20.191  1.00  1.34           C  
ATOM   7038  C   ARG A 465      -5.299  35.812  20.048  1.00  1.34           C  
ATOM   7039  O   ARG A 465      -4.205  35.250  20.151  1.00  1.34           O  
ATOM   7040  CB  ARG A 465      -6.135  37.651  21.490  1.00  1.34           C  
ATOM   7041  CG  ARG A 465      -5.569  37.106  22.788  1.00  1.34           C  
ATOM   7042  CD  ARG A 465      -6.363  37.657  23.934  1.00  1.34           C  
ATOM   7043  NE  ARG A 465      -6.008  37.088  25.228  1.00  1.34           N  
ATOM   7044  CZ  ARG A 465      -4.936  37.444  25.963  1.00  1.34           C  
ATOM   7045  NH1 ARG A 465      -4.096  38.353  25.510  1.00  1.34           N  
ATOM   7046  NH2 ARG A 465      -4.725  36.880  27.140  1.00  1.34           N  
ATOM   7047  H   ARG A 465      -7.061  38.324  19.304  1.00  1.34           H  
ATOM   7048  HA  ARG A 465      -4.409  37.750  20.224  1.00  1.34           H  
ATOM   7049 1HB  ARG A 465      -6.200  38.732  21.593  1.00  1.34           H  
ATOM   7050 2HB  ARG A 465      -7.157  37.283  21.418  1.00  1.34           H  
ATOM   7051 1HG  ARG A 465      -5.647  36.019  22.798  1.00  1.34           H  
ATOM   7052 2HG  ARG A 465      -4.527  37.406  22.898  1.00  1.34           H  
ATOM   7053 1HD  ARG A 465      -6.216  38.735  23.985  1.00  1.34           H  
ATOM   7054 2HD  ARG A 465      -7.420  37.443  23.757  1.00  1.34           H  
ATOM   7055  HE  ARG A 465      -6.665  36.398  25.632  1.00  1.34           H  
ATOM   7056 1HH1 ARG A 465      -4.254  38.784  24.609  1.00  1.34           H  
ATOM   7057 2HH1 ARG A 465      -3.292  38.617  26.061  1.00  1.34           H  
ATOM   7058 1HH2 ARG A 465      -5.373  36.180  27.489  1.00  1.34           H  
ATOM   7059 2HH2 ARG A 465      -3.924  37.144  27.690  1.00  1.34           H  
ATOM   7060  N   SER A 466      -6.434  35.160  19.802  1.00  1.40           N  
ATOM   7061  CA  SER A 466      -6.502  33.709  19.719  1.00  1.40           C  
ATOM   7062  C   SER A 466      -6.185  33.114  18.361  1.00  1.40           C  
ATOM   7063  O   SER A 466      -5.891  31.923  18.265  1.00  1.40           O  
ATOM   7064  CB  SER A 466      -7.891  33.267  20.047  1.00  1.40           C  
ATOM   7065  OG  SER A 466      -8.788  33.705  19.058  1.00  1.40           O  
ATOM   7066  H   SER A 466      -7.299  35.691  19.702  1.00  1.40           H  
ATOM   7067  HA  SER A 466      -5.801  33.298  20.445  1.00  1.40           H  
ATOM   7068 1HB  SER A 466      -7.894  32.187  20.097  1.00  1.40           H  
ATOM   7069 2HB  SER A 466      -8.187  33.660  21.019  1.00  1.40           H  
ATOM   7070  HG  SER A 466      -8.834  34.693  19.160  1.00  1.40           H  
ATOM   7071  N   LYS A 467      -6.281  33.928  17.314  1.00  1.38           N  
ATOM   7072  CA  LYS A 467      -6.110  33.529  15.922  1.00  1.38           C  
ATOM   7073  C   LYS A 467      -7.241  32.604  15.441  1.00  1.38           C  
ATOM   7074  O   LYS A 467      -7.160  32.027  14.353  1.00  1.38           O  
ATOM   7075  CB  LYS A 467      -4.744  32.853  15.705  1.00  1.38           C  
ATOM   7076  CG  LYS A 467      -3.530  33.661  16.238  1.00  1.38           C  
ATOM   7077  CD  LYS A 467      -3.367  34.979  15.513  1.00  1.38           C  
ATOM   7078  CE  LYS A 467      -2.106  35.716  15.967  1.00  1.38           C  
ATOM   7079  NZ  LYS A 467      -2.225  36.184  17.376  1.00  1.38           N  
ATOM   7080  H   LYS A 467      -6.545  34.899  17.458  1.00  1.38           H  
ATOM   7081  HA  LYS A 467      -6.146  34.432  15.310  1.00  1.38           H  
ATOM   7082 1HB  LYS A 467      -4.728  31.863  16.152  1.00  1.38           H  
ATOM   7083 2HB  LYS A 467      -4.588  32.715  14.637  1.00  1.38           H  
ATOM   7084 1HG  LYS A 467      -3.656  33.870  17.301  1.00  1.38           H  
ATOM   7085 2HG  LYS A 467      -2.623  33.074  16.113  1.00  1.38           H  
ATOM   7086 1HD  LYS A 467      -3.318  34.810  14.438  1.00  1.38           H  
ATOM   7087 2HD  LYS A 467      -4.234  35.614  15.728  1.00  1.38           H  
ATOM   7088 1HE  LYS A 467      -1.247  35.055  15.884  1.00  1.38           H  
ATOM   7089 2HE  LYS A 467      -1.952  36.582  15.324  1.00  1.38           H  
ATOM   7090 1HZ  LYS A 467      -1.396  36.677  17.651  1.00  1.38           H  
ATOM   7091 2HZ  LYS A 467      -3.044  36.815  17.447  1.00  1.38           H  
ATOM   7092 3HZ  LYS A 467      -2.365  35.391  17.989  1.00  1.38           H  
ATOM   7093  N   ALA A 468      -8.316  32.479  16.232  1.00  1.27           N  
ATOM   7094  CA  ALA A 468      -9.471  31.726  15.789  1.00  1.27           C  
ATOM   7095  C   ALA A 468     -10.286  32.654  14.901  1.00  1.27           C  
ATOM   7096  O   ALA A 468     -10.308  33.858  15.145  1.00  1.27           O  
ATOM   7097  CB  ALA A 468     -10.289  31.245  16.968  1.00  1.27           C  
ATOM   7098  H   ALA A 468      -8.348  32.941  17.142  1.00  1.27           H  
ATOM   7099  HA  ALA A 468      -9.123  30.872  15.216  1.00  1.27           H  
ATOM   7100 1HB  ALA A 468     -11.164  30.693  16.626  1.00  1.27           H  
ATOM   7101 2HB  ALA A 468      -9.676  30.598  17.600  1.00  1.27           H  
ATOM   7102 3HB  ALA A 468     -10.598  32.117  17.524  1.00  1.27           H  
ATOM   7103  N   PRO A 469     -10.957  32.172  13.864  1.00  1.13           N  
ATOM   7104  CA  PRO A 469     -11.812  32.992  13.052  1.00  1.13           C  
ATOM   7105  C   PRO A 469     -13.067  33.376  13.818  1.00  1.13           C  
ATOM   7106  O   PRO A 469     -13.613  32.574  14.582  1.00  1.13           O  
ATOM   7107  CB  PRO A 469     -12.100  32.075  11.867  1.00  1.13           C  
ATOM   7108  CG  PRO A 469     -11.955  30.667  12.432  1.00  1.13           C  
ATOM   7109  CD  PRO A 469     -10.862  30.779  13.472  1.00  1.13           C  
ATOM   7110  HA  PRO A 469     -11.261  33.890  12.734  1.00  1.13           H  
ATOM   7111 1HB  PRO A 469     -13.107  32.286  11.474  1.00  1.13           H  
ATOM   7112 2HB  PRO A 469     -11.397  32.283  11.048  1.00  1.13           H  
ATOM   7113 1HG  PRO A 469     -12.905  30.330  12.862  1.00  1.13           H  
ATOM   7114 2HG  PRO A 469     -11.707  29.960  11.625  1.00  1.13           H  
ATOM   7115 1HD  PRO A 469     -11.091  30.113  14.305  1.00  1.13           H  
ATOM   7116 2HD  PRO A 469      -9.878  30.587  13.026  1.00  1.13           H  
ATOM   7117  N   LEU A 470     -13.550  34.578  13.561  1.00  0.98           N  
ATOM   7118  CA  LEU A 470     -14.811  35.052  14.102  1.00  0.98           C  
ATOM   7119  C   LEU A 470     -15.345  36.191  13.250  1.00  0.98           C  
ATOM   7120  O   LEU A 470     -14.732  37.258  13.175  1.00  0.98           O  
ATOM   7121  CB  LEU A 470     -14.625  35.488  15.574  1.00  0.98           C  
ATOM   7122  CG  LEU A 470     -15.854  36.073  16.296  1.00  0.98           C  
ATOM   7123  CD1 LEU A 470     -16.941  35.054  16.351  1.00  0.98           C  
ATOM   7124  CD2 LEU A 470     -15.445  36.472  17.719  1.00  0.98           C  
ATOM   7125  H   LEU A 470     -13.038  35.187  12.940  1.00  0.98           H  
ATOM   7126  HA  LEU A 470     -15.526  34.234  14.074  1.00  0.98           H  
ATOM   7127 1HB  LEU A 470     -14.289  34.626  16.152  1.00  0.98           H  
ATOM   7128 2HB  LEU A 470     -13.849  36.241  15.607  1.00  0.98           H  
ATOM   7129  HG  LEU A 470     -16.226  36.943  15.749  1.00  0.98           H  
ATOM   7130 1HD1 LEU A 470     -17.805  35.471  16.856  1.00  0.98           H  
ATOM   7131 2HD1 LEU A 470     -17.206  34.785  15.345  1.00  0.98           H  
ATOM   7132 3HD1 LEU A 470     -16.596  34.187  16.880  1.00  0.98           H  
ATOM   7133 1HD2 LEU A 470     -16.310  36.884  18.243  1.00  0.98           H  
ATOM   7134 2HD2 LEU A 470     -15.082  35.591  18.253  1.00  0.98           H  
ATOM   7135 3HD2 LEU A 470     -14.650  37.221  17.676  1.00  0.98           H  
ATOM   7136  N   GLY A 471     -16.480  35.975  12.601  1.00  0.86           N  
ATOM   7137  CA  GLY A 471     -17.062  37.017  11.782  1.00  0.86           C  
ATOM   7138  C   GLY A 471     -17.770  37.933  12.740  1.00  0.86           C  
ATOM   7139  O   GLY A 471     -18.235  37.466  13.778  1.00  0.86           O  
ATOM   7140  H   GLY A 471     -16.941  35.074  12.680  1.00  0.86           H  
ATOM   7141 1HA  GLY A 471     -16.288  37.553  11.233  1.00  0.86           H  
ATOM   7142 2HA  GLY A 471     -17.767  36.588  11.069  1.00  0.86           H  
ATOM   7143  N   VAL A 472     -17.833  39.212  12.430  1.00  0.79           N  
ATOM   7144  CA  VAL A 472     -18.510  40.135  13.321  1.00  0.79           C  
ATOM   7145  C   VAL A 472     -19.449  41.052  12.524  1.00  0.79           C  
ATOM   7146  O   VAL A 472     -19.033  41.614  11.509  1.00  0.79           O  
ATOM   7147  CB  VAL A 472     -17.453  40.936  14.121  1.00  0.79           C  
ATOM   7148  CG1 VAL A 472     -18.113  41.834  15.011  1.00  0.79           C  
ATOM   7149  CG2 VAL A 472     -16.518  39.989  14.940  1.00  0.79           C  
ATOM   7150  H   VAL A 472     -17.420  39.547  11.572  1.00  0.79           H  
ATOM   7151  HA  VAL A 472     -19.111  39.566  14.027  1.00  0.79           H  
ATOM   7152  HB  VAL A 472     -16.854  41.527  13.431  1.00  0.79           H  
ATOM   7153 1HG1 VAL A 472     -17.369  42.401  15.560  1.00  0.79           H  
ATOM   7154 2HG1 VAL A 472     -18.725  42.486  14.411  1.00  0.79           H  
ATOM   7155 3HG1 VAL A 472     -18.734  41.270  15.712  1.00  0.79           H  
ATOM   7156 1HG2 VAL A 472     -15.792  40.585  15.490  1.00  0.79           H  
ATOM   7157 2HG2 VAL A 472     -17.116  39.405  15.640  1.00  0.79           H  
ATOM   7158 3HG2 VAL A 472     -15.980  39.315  14.282  1.00  0.79           H  
ATOM   7159  N   CYS A 473     -20.696  41.213  12.977  1.00  0.76           N  
ATOM   7160  CA  CYS A 473     -21.647  42.085  12.272  1.00  0.76           C  
ATOM   7161  C   CYS A 473     -22.528  42.945  13.151  1.00  0.76           C  
ATOM   7162  O   CYS A 473     -23.201  42.437  14.054  1.00  0.76           O  
ATOM   7163  CB  CYS A 473     -22.623  41.261  11.438  1.00  0.76           C  
ATOM   7164  SG  CYS A 473     -23.838  42.246  10.556  1.00  0.76           S  
ATOM   7165  H   CYS A 473     -20.984  40.693  13.808  1.00  0.76           H  
ATOM   7166  HA  CYS A 473     -21.080  42.750  11.615  1.00  0.76           H  
ATOM   7167 1HB  CYS A 473     -22.080  40.664  10.710  1.00  0.76           H  
ATOM   7168 2HB  CYS A 473     -23.170  40.605  12.105  1.00  0.76           H  
ATOM   7169  HG  CYS A 473     -24.051  43.101  11.560  1.00  0.76           H  
ATOM   7170  N   ARG A 474     -22.575  44.238  12.820  1.00  0.75           N  
ATOM   7171  CA  ARG A 474     -23.463  45.197  13.467  1.00  0.75           C  
ATOM   7172  C   ARG A 474     -24.741  45.330  12.641  1.00  0.75           C  
ATOM   7173  O   ARG A 474     -24.724  45.858  11.517  1.00  0.75           O  
ATOM   7174  CB  ARG A 474     -22.785  46.542  13.567  1.00  0.75           C  
ATOM   7175  CG  ARG A 474     -21.602  46.606  14.455  1.00  0.75           C  
ATOM   7176  CD  ARG A 474     -20.785  47.865  14.268  1.00  0.75           C  
ATOM   7177  NE  ARG A 474     -21.468  49.094  14.669  1.00  0.75           N  
ATOM   7178  CZ  ARG A 474     -20.974  50.332  14.423  1.00  0.75           C  
ATOM   7179  NH1 ARG A 474     -19.820  50.448  13.810  1.00  0.75           N  
ATOM   7180  NH2 ARG A 474     -21.635  51.417  14.787  1.00  0.75           N  
ATOM   7181  H   ARG A 474     -21.950  44.588  12.077  1.00  0.75           H  
ATOM   7182  HA  ARG A 474     -23.714  44.838  14.469  1.00  0.75           H  
ATOM   7183 1HB  ARG A 474     -22.421  46.793  12.578  1.00  0.75           H  
ATOM   7184 2HB  ARG A 474     -23.496  47.304  13.878  1.00  0.75           H  
ATOM   7185 1HG  ARG A 474     -21.939  46.542  15.488  1.00  0.75           H  
ATOM   7186 2HG  ARG A 474     -20.962  45.762  14.216  1.00  0.75           H  
ATOM   7187 1HD  ARG A 474     -19.865  47.789  14.838  1.00  0.75           H  
ATOM   7188 2HD  ARG A 474     -20.535  47.950  13.209  1.00  0.75           H  
ATOM   7189  HE  ARG A 474     -22.354  49.017  15.142  1.00  0.75           H  
ATOM   7190 1HH1 ARG A 474     -19.318  49.618  13.520  1.00  0.75           H  
ATOM   7191 2HH1 ARG A 474     -19.440  51.361  13.613  1.00  0.75           H  
ATOM   7192 1HH2 ARG A 474     -22.525  51.337  15.251  1.00  0.75           H  
ATOM   7193 2HH2 ARG A 474     -21.251  52.330  14.588  1.00  0.75           H  
ATOM   7194  N   LEU A 475     -25.869  44.941  13.213  1.00  0.76           N  
ATOM   7195  CA  LEU A 475     -27.132  44.919  12.488  1.00  0.76           C  
ATOM   7196  C   LEU A 475     -27.819  46.268  12.393  1.00  0.76           C  
ATOM   7197  O   LEU A 475     -28.948  46.376  11.925  1.00  0.76           O  
ATOM   7198  CB  LEU A 475     -28.044  43.884  13.097  1.00  0.76           C  
ATOM   7199  CG  LEU A 475     -27.512  42.491  12.919  1.00  0.76           C  
ATOM   7200  CD1 LEU A 475     -28.353  41.596  13.619  1.00  0.76           C  
ATOM   7201  CD2 LEU A 475     -27.473  42.153  11.444  1.00  0.76           C  
ATOM   7202  H   LEU A 475     -25.845  44.563  14.158  1.00  0.76           H  
ATOM   7203  HA  LEU A 475     -26.913  44.581  11.480  1.00  0.76           H  
ATOM   7204 1HB  LEU A 475     -28.149  44.076  14.160  1.00  0.76           H  
ATOM   7205 2HB  LEU A 475     -29.027  43.946  12.623  1.00  0.76           H  
ATOM   7206  HG  LEU A 475     -26.505  42.422  13.341  1.00  0.76           H  
ATOM   7207 1HD1 LEU A 475     -27.991  40.591  13.502  1.00  0.76           H  
ATOM   7208 2HD1 LEU A 475     -28.362  41.866  14.676  1.00  0.76           H  
ATOM   7209 3HD1 LEU A 475     -29.352  41.674  13.204  1.00  0.76           H  
ATOM   7210 1HD2 LEU A 475     -27.086  41.147  11.299  1.00  0.76           H  
ATOM   7211 2HD2 LEU A 475     -28.478  42.224  11.024  1.00  0.76           H  
ATOM   7212 3HD2 LEU A 475     -26.834  42.864  10.957  1.00  0.76           H  
ATOM   7213  N   GLY A 476     -27.171  47.287  12.920  1.00  0.77           N  
ATOM   7214  CA  GLY A 476     -27.659  48.635  12.774  1.00  0.77           C  
ATOM   7215  C   GLY A 476     -26.655  49.463  11.967  1.00  0.77           C  
ATOM   7216  O   GLY A 476     -26.812  50.678  11.848  1.00  0.77           O  
ATOM   7217  H   GLY A 476     -26.286  47.122  13.364  1.00  0.77           H  
ATOM   7218 1HA  GLY A 476     -28.628  48.632  12.277  1.00  0.77           H  
ATOM   7219 2HA  GLY A 476     -27.798  49.070  13.748  1.00  0.77           H  
ATOM   7220  N   PHE A 477     -25.583  48.816  11.471  1.00  0.77           N  
ATOM   7221  CA  PHE A 477     -24.523  49.530  10.753  1.00  0.77           C  
ATOM   7222  C   PHE A 477     -24.022  48.840   9.476  1.00  0.77           C  
ATOM   7223  O   PHE A 477     -23.919  49.475   8.427  1.00  0.77           O  
ATOM   7224  CB  PHE A 477     -23.337  49.756  11.673  1.00  0.77           C  
ATOM   7225  CG  PHE A 477     -22.235  50.549  11.082  1.00  0.77           C  
ATOM   7226  CD1 PHE A 477     -22.387  51.897  10.823  1.00  0.77           C  
ATOM   7227  CD2 PHE A 477     -21.037  49.938  10.760  1.00  0.77           C  
ATOM   7228  CE1 PHE A 477     -21.354  52.624  10.264  1.00  0.77           C  
ATOM   7229  CE2 PHE A 477     -20.007  50.653  10.202  1.00  0.77           C  
ATOM   7230  CZ  PHE A 477     -20.163  52.002   9.954  1.00  0.77           C  
ATOM   7231  H   PHE A 477     -25.503  47.808  11.563  1.00  0.77           H  
ATOM   7232  HA  PHE A 477     -24.915  50.505  10.463  1.00  0.77           H  
ATOM   7233 1HB  PHE A 477     -23.672  50.253  12.582  1.00  0.77           H  
ATOM   7234 2HB  PHE A 477     -22.935  48.817  11.948  1.00  0.77           H  
ATOM   7235  HD1 PHE A 477     -23.333  52.383  11.068  1.00  0.77           H  
ATOM   7236  HD2 PHE A 477     -20.917  48.866  10.949  1.00  0.77           H  
ATOM   7237  HE1 PHE A 477     -21.482  53.688  10.066  1.00  0.77           H  
ATOM   7238  HE2 PHE A 477     -19.072  50.150   9.952  1.00  0.77           H  
ATOM   7239  HZ  PHE A 477     -19.349  52.573   9.509  1.00  0.77           H  
ATOM   7240  N   ASP A 478     -23.654  47.553   9.575  1.00  0.77           N  
ATOM   7241  CA  ASP A 478     -23.033  46.853   8.448  1.00  0.77           C  
ATOM   7242  C   ASP A 478     -24.118  46.228   7.595  1.00  0.77           C  
ATOM   7243  O   ASP A 478     -24.047  46.210   6.363  1.00  0.77           O  
ATOM   7244  CB  ASP A 478     -22.137  45.705   8.951  1.00  0.77           C  
ATOM   7245  CG  ASP A 478     -20.936  46.132   9.824  1.00  0.77           C  
ATOM   7246  OD1 ASP A 478     -20.138  46.937   9.395  1.00  0.77           O  
ATOM   7247  OD2 ASP A 478     -20.832  45.619  10.938  1.00  0.77           O  
ATOM   7248  H   ASP A 478     -23.810  47.045  10.434  1.00  0.77           H  
ATOM   7249  HA  ASP A 478     -22.460  47.560   7.849  1.00  0.77           H  
ATOM   7250 1HB  ASP A 478     -22.749  45.021   9.537  1.00  0.77           H  
ATOM   7251 2HB  ASP A 478     -21.762  45.144   8.097  1.00  0.77           H  
ATOM   7252  N   VAL A 479     -25.113  45.701   8.291  1.00  0.76           N  
ATOM   7253  CA  VAL A 479     -26.251  45.040   7.689  1.00  0.76           C  
ATOM   7254  C   VAL A 479     -27.526  45.600   8.307  1.00  0.76           C  
ATOM   7255  O   VAL A 479     -27.616  45.703   9.517  1.00  0.76           O  
ATOM   7256  CB  VAL A 479     -26.160  43.519   7.902  1.00  0.76           C  
ATOM   7257  CG1 VAL A 479     -27.334  42.884   7.345  1.00  0.76           C  
ATOM   7258  CG2 VAL A 479     -24.914  42.947   7.223  1.00  0.76           C  
ATOM   7259  H   VAL A 479     -25.070  45.766   9.307  1.00  0.76           H  
ATOM   7260  HA  VAL A 479     -26.263  45.246   6.618  1.00  0.76           H  
ATOM   7261  HB  VAL A 479     -26.131  43.315   8.945  1.00  0.76           H  
ATOM   7262 1HG1 VAL A 479     -27.280  41.817   7.513  1.00  0.76           H  
ATOM   7263 2HG1 VAL A 479     -28.200  43.293   7.846  1.00  0.76           H  
ATOM   7264 3HG1 VAL A 479     -27.393  43.087   6.278  1.00  0.76           H  
ATOM   7265 1HG2 VAL A 479     -24.874  41.874   7.383  1.00  0.76           H  
ATOM   7266 2HG2 VAL A 479     -24.961  43.156   6.164  1.00  0.76           H  
ATOM   7267 3HG2 VAL A 479     -24.022  43.400   7.640  1.00  0.76           H  
ATOM   7268  N   ASP A 480     -28.471  46.019   7.479  1.00  0.77           N  
ATOM   7269  CA  ASP A 480     -29.750  46.552   7.927  1.00  0.77           C  
ATOM   7270  C   ASP A 480     -30.761  45.436   8.104  1.00  0.77           C  
ATOM   7271  O   ASP A 480     -30.544  44.303   7.672  1.00  0.77           O  
ATOM   7272  CB  ASP A 480     -30.270  47.608   6.932  1.00  0.77           C  
ATOM   7273  CG  ASP A 480     -31.349  48.601   7.481  1.00  0.77           C  
ATOM   7274  OD1 ASP A 480     -31.801  48.433   8.592  1.00  0.77           O  
ATOM   7275  OD2 ASP A 480     -31.702  49.501   6.762  1.00  0.77           O  
ATOM   7276  H   ASP A 480     -28.320  45.911   6.486  1.00  0.77           H  
ATOM   7277  HA  ASP A 480     -29.605  47.032   8.898  1.00  0.77           H  
ATOM   7278 1HB  ASP A 480     -29.424  48.192   6.569  1.00  0.77           H  
ATOM   7279 2HB  ASP A 480     -30.691  47.099   6.070  1.00  0.77           H  
ATOM   7280  N   ASP A 481     -31.885  45.775   8.703  1.00  0.78           N  
ATOM   7281  CA  ASP A 481     -33.004  44.864   8.872  1.00  0.78           C  
ATOM   7282  C   ASP A 481     -34.293  45.552   8.462  1.00  0.78           C  
ATOM   7283  O   ASP A 481     -35.025  46.038   9.324  1.00  0.78           O  
ATOM   7284  CB  ASP A 481     -33.086  44.405  10.312  1.00  0.78           C  
ATOM   7285  CG  ASP A 481     -34.192  43.415  10.624  1.00  0.78           C  
ATOM   7286  OD1 ASP A 481     -35.241  43.330   9.958  1.00  0.78           O  
ATOM   7287  OD2 ASP A 481     -33.986  42.728  11.591  1.00  0.78           O  
ATOM   7288  H   ASP A 481     -31.961  46.744   9.022  1.00  0.78           H  
ATOM   7289  HA  ASP A 481     -32.837  43.974   8.270  1.00  0.78           H  
ATOM   7290 1HB  ASP A 481     -32.131  43.953  10.593  1.00  0.78           H  
ATOM   7291 2HB  ASP A 481     -33.223  45.279  10.951  1.00  0.78           H  
ATOM   7292  N   PRO A 482     -34.669  45.492   7.175  1.00  0.80           N  
ATOM   7293  CA  PRO A 482     -35.801  46.167   6.564  1.00  0.80           C  
ATOM   7294  C   PRO A 482     -37.149  45.831   7.187  1.00  0.80           C  
ATOM   7295  O   PRO A 482     -38.130  46.530   6.925  1.00  0.80           O  
ATOM   7296  CB  PRO A 482     -35.766  45.645   5.120  1.00  0.80           C  
ATOM   7297  CG  PRO A 482     -34.339  45.250   4.887  1.00  0.80           C  
ATOM   7298  CD  PRO A 482     -33.870  44.702   6.205  1.00  0.80           C  
ATOM   7299  HA  PRO A 482     -35.625  47.251   6.594  1.00  0.80           H  
ATOM   7300 1HB  PRO A 482     -36.462  44.796   5.019  1.00  0.80           H  
ATOM   7301 2HB  PRO A 482     -36.116  46.428   4.431  1.00  0.80           H  
ATOM   7302 1HG  PRO A 482     -34.280  44.506   4.079  1.00  0.80           H  
ATOM   7303 2HG  PRO A 482     -33.755  46.126   4.564  1.00  0.80           H  
ATOM   7304 1HD  PRO A 482     -34.097  43.620   6.293  1.00  0.80           H  
ATOM   7305 2HD  PRO A 482     -32.805  44.912   6.273  1.00  0.80           H  
ATOM   7306  N   GLU A 483     -37.238  44.722   7.929  1.00  0.81           N  
ATOM   7307  CA  GLU A 483     -38.514  44.334   8.498  1.00  0.81           C  
ATOM   7308  C   GLU A 483     -38.542  44.544  10.011  1.00  0.81           C  
ATOM   7309  O   GLU A 483     -39.600  44.437  10.634  1.00  0.81           O  
ATOM   7310  CB  GLU A 483     -38.841  42.894   8.088  1.00  0.81           C  
ATOM   7311  CG  GLU A 483     -39.009  42.726   6.557  1.00  0.81           C  
ATOM   7312  CD  GLU A 483     -39.338  41.313   6.080  1.00  0.81           C  
ATOM   7313  OE1 GLU A 483     -39.377  40.413   6.877  1.00  0.81           O  
ATOM   7314  OE2 GLU A 483     -39.547  41.153   4.899  1.00  0.81           O  
ATOM   7315  H   GLU A 483     -36.411  44.172   8.198  1.00  0.81           H  
ATOM   7316  HA  GLU A 483     -39.287  44.971   8.072  1.00  0.81           H  
ATOM   7317 1HB  GLU A 483     -38.037  42.233   8.416  1.00  0.81           H  
ATOM   7318 2HB  GLU A 483     -39.765  42.573   8.567  1.00  0.81           H  
ATOM   7319 1HG  GLU A 483     -39.797  43.401   6.222  1.00  0.81           H  
ATOM   7320 2HG  GLU A 483     -38.082  43.045   6.081  1.00  0.81           H  
ATOM   7321  N   GLY A 484     -37.377  44.821  10.610  1.00  0.83           N  
ATOM   7322  CA  GLY A 484     -37.290  45.007  12.050  1.00  0.83           C  
ATOM   7323  C   GLY A 484     -37.495  43.700  12.798  1.00  0.83           C  
ATOM   7324  O   GLY A 484     -38.092  43.694  13.871  1.00  0.83           O  
ATOM   7325  H   GLY A 484     -36.522  44.923  10.059  1.00  0.83           H  
ATOM   7326 1HA  GLY A 484     -36.309  45.414  12.293  1.00  0.83           H  
ATOM   7327 2HA  GLY A 484     -38.033  45.736  12.369  1.00  0.83           H  
ATOM   7328  N   LEU A 485     -37.067  42.592  12.205  1.00  0.83           N  
ATOM   7329  CA  LEU A 485     -37.298  41.278  12.798  1.00  0.83           C  
ATOM   7330  C   LEU A 485     -36.171  40.586  13.557  1.00  0.83           C  
ATOM   7331  O   LEU A 485     -36.451  39.816  14.472  1.00  0.83           O  
ATOM   7332  CB  LEU A 485     -37.741  40.338  11.700  1.00  0.83           C  
ATOM   7333  CG  LEU A 485     -39.013  40.689  11.044  1.00  0.83           C  
ATOM   7334  CD1 LEU A 485     -39.244  39.713   9.929  1.00  0.83           C  
ATOM   7335  CD2 LEU A 485     -40.128  40.666  12.069  1.00  0.83           C  
ATOM   7336  H   LEU A 485     -36.550  42.690  11.320  1.00  0.83           H  
ATOM   7337  HA  LEU A 485     -38.123  41.390  13.497  1.00  0.83           H  
ATOM   7338 1HB  LEU A 485     -36.976  40.344  10.932  1.00  0.83           H  
ATOM   7339 2HB  LEU A 485     -37.824  39.336  12.100  1.00  0.83           H  
ATOM   7340  HG  LEU A 485     -38.950  41.679  10.628  1.00  0.83           H  
ATOM   7341 1HD1 LEU A 485     -40.177  39.954   9.415  1.00  0.83           H  
ATOM   7342 2HD1 LEU A 485     -38.416  39.777   9.217  1.00  0.83           H  
ATOM   7343 3HD1 LEU A 485     -39.294  38.719  10.324  1.00  0.83           H  
ATOM   7344 1HD2 LEU A 485     -41.069  40.925  11.585  1.00  0.83           H  
ATOM   7345 2HD2 LEU A 485     -40.202  39.677  12.505  1.00  0.83           H  
ATOM   7346 3HD2 LEU A 485     -39.911  41.395  12.856  1.00  0.83           H  
ATOM   7347  N   PHE A 486     -34.916  40.798  13.202  1.00  0.83           N  
ATOM   7348  CA  PHE A 486     -33.865  39.982  13.812  1.00  0.83           C  
ATOM   7349  C   PHE A 486     -33.877  40.070  15.332  1.00  0.83           C  
ATOM   7350  O   PHE A 486     -34.028  39.058  16.022  1.00  0.83           O  
ATOM   7351  CB  PHE A 486     -32.482  40.438  13.331  1.00  0.83           C  
ATOM   7352  CG  PHE A 486     -31.290  39.601  13.829  1.00  0.83           C  
ATOM   7353  CD1 PHE A 486     -30.850  38.494  13.091  1.00  0.83           C  
ATOM   7354  CD2 PHE A 486     -30.626  39.900  15.023  1.00  0.83           C  
ATOM   7355  CE1 PHE A 486     -29.768  37.734  13.520  1.00  0.83           C  
ATOM   7356  CE2 PHE A 486     -29.537  39.132  15.456  1.00  0.83           C  
ATOM   7357  CZ  PHE A 486     -29.113  38.053  14.696  1.00  0.83           C  
ATOM   7358  H   PHE A 486     -34.688  41.486  12.486  1.00  0.83           H  
ATOM   7359  HA  PHE A 486     -34.017  38.945  13.531  1.00  0.83           H  
ATOM   7360 1HB  PHE A 486     -32.478  40.425  12.251  1.00  0.83           H  
ATOM   7361 2HB  PHE A 486     -32.318  41.473  13.627  1.00  0.83           H  
ATOM   7362  HD1 PHE A 486     -31.363  38.240  12.163  1.00  0.83           H  
ATOM   7363  HD2 PHE A 486     -30.958  40.749  15.610  1.00  0.83           H  
ATOM   7364  HE1 PHE A 486     -29.438  36.883  12.933  1.00  0.83           H  
ATOM   7365  HE2 PHE A 486     -29.025  39.381  16.387  1.00  0.83           H  
ATOM   7366  HZ  PHE A 486     -28.273  37.451  15.028  1.00  0.83           H  
ATOM   7367  N   LEU A 487     -33.781  41.284  15.867  1.00  0.83           N  
ATOM   7368  CA  LEU A 487     -33.697  41.406  17.305  1.00  0.83           C  
ATOM   7369  C   LEU A 487     -34.968  40.879  18.035  1.00  0.83           C  
ATOM   7370  O   LEU A 487     -34.814  40.101  18.986  1.00  0.83           O  
ATOM   7371  CB  LEU A 487     -33.309  42.864  17.642  1.00  0.83           C  
ATOM   7372  CG  LEU A 487     -31.857  43.279  17.272  1.00  0.83           C  
ATOM   7373  CD1 LEU A 487     -31.727  44.763  17.485  1.00  0.83           C  
ATOM   7374  CD2 LEU A 487     -30.833  42.524  18.112  1.00  0.83           C  
ATOM   7375  H   LEU A 487     -33.716  42.096  15.271  1.00  0.83           H  
ATOM   7376  HA  LEU A 487     -32.864  40.787  17.637  1.00  0.83           H  
ATOM   7377 1HB  LEU A 487     -33.894  43.537  17.065  1.00  0.83           H  
ATOM   7378 2HB  LEU A 487     -33.482  43.064  18.688  1.00  0.83           H  
ATOM   7379  HG  LEU A 487     -31.682  43.066  16.217  1.00  0.83           H  
ATOM   7380 1HD1 LEU A 487     -30.726  45.083  17.213  1.00  0.83           H  
ATOM   7381 2HD1 LEU A 487     -32.455  45.287  16.871  1.00  0.83           H  
ATOM   7382 3HD1 LEU A 487     -31.917  44.977  18.533  1.00  0.83           H  
ATOM   7383 1HD2 LEU A 487     -29.828  42.838  17.828  1.00  0.83           H  
ATOM   7384 2HD2 LEU A 487     -30.989  42.746  19.162  1.00  0.83           H  
ATOM   7385 3HD2 LEU A 487     -30.938  41.454  17.947  1.00  0.83           H  
ATOM   7386  N   PRO A 488     -36.226  41.283  17.678  1.00  0.84           N  
ATOM   7387  CA  PRO A 488     -37.476  40.729  18.195  1.00  0.84           C  
ATOM   7388  C   PRO A 488     -37.632  39.223  18.083  1.00  0.84           C  
ATOM   7389  O   PRO A 488     -38.191  38.588  18.976  1.00  0.84           O  
ATOM   7390  CB  PRO A 488     -38.531  41.438  17.358  1.00  0.84           C  
ATOM   7391  CG  PRO A 488     -37.920  42.740  17.022  1.00  0.84           C  
ATOM   7392  CD  PRO A 488     -36.458  42.451  16.796  1.00  0.84           C  
ATOM   7393  HA  PRO A 488     -37.569  41.032  19.252  1.00  0.84           H  
ATOM   7394 1HB  PRO A 488     -38.744  40.840  16.454  1.00  0.84           H  
ATOM   7395 2HB  PRO A 488     -39.469  41.526  17.916  1.00  0.84           H  
ATOM   7396 1HG  PRO A 488     -38.418  43.160  16.153  1.00  0.84           H  
ATOM   7397 2HG  PRO A 488     -38.081  43.451  17.844  1.00  0.84           H  
ATOM   7398 1HD  PRO A 488     -36.273  42.237  15.750  1.00  0.84           H  
ATOM   7399 2HD  PRO A 488     -35.956  43.322  17.145  1.00  0.84           H  
ATOM   7400  N   ARG A 489     -37.082  38.629  17.019  1.00  0.85           N  
ATOM   7401  CA  ARG A 489     -37.208  37.191  16.838  1.00  0.85           C  
ATOM   7402  C   ARG A 489     -36.250  36.467  17.738  1.00  0.85           C  
ATOM   7403  O   ARG A 489     -36.556  35.401  18.250  1.00  0.85           O  
ATOM   7404  CB  ARG A 489     -36.935  36.800  15.388  1.00  0.85           C  
ATOM   7405  CG  ARG A 489     -37.984  37.251  14.364  1.00  0.85           C  
ATOM   7406  CD  ARG A 489     -39.163  36.354  14.347  1.00  0.85           C  
ATOM   7407  NE  ARG A 489     -40.198  36.820  13.430  1.00  0.85           N  
ATOM   7408  CZ  ARG A 489     -40.218  36.589  12.100  1.00  0.85           C  
ATOM   7409  NH1 ARG A 489     -39.246  35.912  11.524  1.00  0.85           N  
ATOM   7410  NH2 ARG A 489     -41.218  37.060  11.370  1.00  0.85           N  
ATOM   7411  H   ARG A 489     -36.627  39.164  16.279  1.00  0.85           H  
ATOM   7412  HA  ARG A 489     -38.224  36.892  17.095  1.00  0.85           H  
ATOM   7413 1HB  ARG A 489     -35.977  37.231  15.080  1.00  0.85           H  
ATOM   7414 2HB  ARG A 489     -36.841  35.719  15.315  1.00  0.85           H  
ATOM   7415 1HG  ARG A 489     -38.337  38.249  14.617  1.00  0.85           H  
ATOM   7416 2HG  ARG A 489     -37.538  37.262  13.370  1.00  0.85           H  
ATOM   7417 1HD  ARG A 489     -38.851  35.367  14.024  1.00  0.85           H  
ATOM   7418 2HD  ARG A 489     -39.590  36.292  15.348  1.00  0.85           H  
ATOM   7419  HE  ARG A 489     -40.963  37.353  13.822  1.00  0.85           H  
ATOM   7420 1HH1 ARG A 489     -38.486  35.546  12.078  1.00  0.85           H  
ATOM   7421 2HH1 ARG A 489     -39.255  35.765  10.521  1.00  0.85           H  
ATOM   7422 1HH2 ARG A 489     -41.963  37.585  11.810  1.00  0.85           H  
ATOM   7423 2HH2 ARG A 489     -41.236  36.899  10.374  1.00  0.85           H  
ATOM   7424  N   LEU A 490     -35.108  37.069  17.996  1.00  0.86           N  
ATOM   7425  CA  LEU A 490     -34.151  36.425  18.858  1.00  0.86           C  
ATOM   7426  C   LEU A 490     -34.261  36.874  20.313  1.00  0.86           C  
ATOM   7427  O   LEU A 490     -33.714  36.223  21.205  1.00  0.86           O  
ATOM   7428  CB  LEU A 490     -32.792  36.657  18.268  1.00  0.86           C  
ATOM   7429  CG  LEU A 490     -32.692  36.060  16.918  1.00  0.86           C  
ATOM   7430  CD1 LEU A 490     -31.466  36.414  16.358  1.00  0.86           C  
ATOM   7431  CD2 LEU A 490     -32.813  34.578  17.011  1.00  0.86           C  
ATOM   7432  H   LEU A 490     -34.874  37.951  17.534  1.00  0.86           H  
ATOM   7433  HA  LEU A 490     -34.343  35.357  18.823  1.00  0.86           H  
ATOM   7434 1HB  LEU A 490     -32.618  37.732  18.186  1.00  0.86           H  
ATOM   7435 2HB  LEU A 490     -32.041  36.207  18.901  1.00  0.86           H  
ATOM   7436  HG  LEU A 490     -33.484  36.460  16.280  1.00  0.86           H  
ATOM   7437 1HD1 LEU A 490     -31.392  35.998  15.354  1.00  0.86           H  
ATOM   7438 2HD1 LEU A 490     -31.443  37.481  16.323  1.00  0.86           H  
ATOM   7439 3HD1 LEU A 490     -30.676  36.046  16.966  1.00  0.86           H  
ATOM   7440 1HD2 LEU A 490     -32.727  34.187  16.027  1.00  0.86           H  
ATOM   7441 2HD2 LEU A 490     -32.021  34.174  17.622  1.00  0.86           H  
ATOM   7442 3HD2 LEU A 490     -33.779  34.296  17.436  1.00  0.86           H  
ATOM   7443  N   ARG A 491     -35.079  37.903  20.564  1.00  0.85           N  
ATOM   7444  CA  ARG A 491     -35.333  38.449  21.896  1.00  0.85           C  
ATOM   7445  C   ARG A 491     -34.047  39.064  22.473  1.00  0.85           C  
ATOM   7446  O   ARG A 491     -33.714  38.895  23.655  1.00  0.85           O  
ATOM   7447  CB  ARG A 491     -35.834  37.315  22.800  1.00  0.85           C  
ATOM   7448  CG  ARG A 491     -37.065  36.563  22.229  1.00  0.85           C  
ATOM   7449  CD  ARG A 491     -37.504  35.430  23.091  1.00  0.85           C  
ATOM   7450  NE  ARG A 491     -38.516  34.621  22.418  1.00  0.85           N  
ATOM   7451  CZ  ARG A 491     -39.030  33.464  22.880  1.00  0.85           C  
ATOM   7452  NH1 ARG A 491     -38.651  32.982  24.047  1.00  0.85           N  
ATOM   7453  NH2 ARG A 491     -39.913  32.814  22.147  1.00  0.85           N  
ATOM   7454  H   ARG A 491     -35.489  38.397  19.776  1.00  0.85           H  
ATOM   7455  HA  ARG A 491     -36.097  39.224  21.814  1.00  0.85           H  
ATOM   7456 1HB  ARG A 491     -35.060  36.607  23.057  1.00  0.85           H  
ATOM   7457 2HB  ARG A 491     -36.168  37.755  23.737  1.00  0.85           H  
ATOM   7458 1HG  ARG A 491     -37.897  37.261  22.132  1.00  0.85           H  
ATOM   7459 2HG  ARG A 491     -36.834  36.154  21.242  1.00  0.85           H  
ATOM   7460 1HD  ARG A 491     -36.647  34.789  23.307  1.00  0.85           H  
ATOM   7461 2HD  ARG A 491     -37.925  35.808  24.020  1.00  0.85           H  
ATOM   7462  HE  ARG A 491     -38.832  34.936  21.503  1.00  0.85           H  
ATOM   7463 1HH1 ARG A 491     -37.972  33.482  24.605  1.00  0.85           H  
ATOM   7464 2HH1 ARG A 491     -39.038  32.110  24.384  1.00  0.85           H  
ATOM   7465 1HH2 ARG A 491     -40.186  33.195  21.248  1.00  0.85           H  
ATOM   7466 2HH2 ARG A 491     -40.302  31.941  22.471  1.00  0.85           H  
ATOM   7467  N   ILE A 492     -33.338  39.803  21.612  1.00  0.83           N  
ATOM   7468  CA  ILE A 492     -32.077  40.464  21.960  1.00  0.83           C  
ATOM   7469  C   ILE A 492     -32.211  41.984  21.851  1.00  0.83           C  
ATOM   7470  O   ILE A 492     -32.757  42.491  20.879  1.00  0.83           O  
ATOM   7471  CB  ILE A 492     -30.960  39.973  21.013  1.00  0.83           C  
ATOM   7472  CG1 ILE A 492     -30.825  38.522  21.125  1.00  0.83           C  
ATOM   7473  CG2 ILE A 492     -29.611  40.613  21.359  1.00  0.83           C  
ATOM   7474  CD1 ILE A 492     -30.001  37.960  20.078  1.00  0.83           C  
ATOM   7475  H   ILE A 492     -33.705  39.898  20.664  1.00  0.83           H  
ATOM   7476  HA  ILE A 492     -31.813  40.210  22.984  1.00  0.83           H  
ATOM   7477  HB  ILE A 492     -31.233  40.204  19.988  1.00  0.83           H  
ATOM   7478 1HG1 ILE A 492     -30.378  38.296  22.073  1.00  0.83           H  
ATOM   7479 2HG1 ILE A 492     -31.795  38.059  21.075  1.00  0.83           H  
ATOM   7480 1HG2 ILE A 492     -28.842  40.245  20.679  1.00  0.83           H  
ATOM   7481 2HG2 ILE A 492     -29.683  41.673  21.258  1.00  0.83           H  
ATOM   7482 3HG2 ILE A 492     -29.331  40.364  22.386  1.00  0.83           H  
ATOM   7483 1HD1 ILE A 492     -29.949  36.894  20.228  1.00  0.83           H  
ATOM   7484 2HD1 ILE A 492     -30.435  38.174  19.105  1.00  0.83           H  
ATOM   7485 3HD1 ILE A 492     -29.018  38.402  20.137  1.00  0.83           H  
ATOM   7486  N   SER A 493     -31.778  42.717  22.868  1.00  0.79           N  
ATOM   7487  CA  SER A 493     -31.857  44.173  22.790  1.00  0.79           C  
ATOM   7488  C   SER A 493     -30.791  44.665  21.801  1.00  0.79           C  
ATOM   7489  O   SER A 493     -29.769  44.002  21.660  1.00  0.79           O  
ATOM   7490  CB  SER A 493     -31.643  44.766  24.172  1.00  0.79           C  
ATOM   7491  OG  SER A 493     -30.342  44.536  24.637  1.00  0.79           O  
ATOM   7492  H   SER A 493     -31.363  42.264  23.668  1.00  0.79           H  
ATOM   7493  HA  SER A 493     -32.851  44.433  22.441  1.00  0.79           H  
ATOM   7494 1HB  SER A 493     -31.837  45.828  24.165  1.00  0.79           H  
ATOM   7495 2HB  SER A 493     -32.359  44.318  24.861  1.00  0.79           H  
ATOM   7496  HG  SER A 493     -30.375  44.781  25.573  1.00  0.79           H  
ATOM   7497  N   PRO A 494     -30.920  45.853  21.183  1.00  0.75           N  
ATOM   7498  CA  PRO A 494     -29.930  46.441  20.280  1.00  0.75           C  
ATOM   7499  C   PRO A 494     -28.499  46.470  20.820  1.00  0.75           C  
ATOM   7500  O   PRO A 494     -27.558  46.206  20.073  1.00  0.75           O  
ATOM   7501  CB  PRO A 494     -30.471  47.870  20.148  1.00  0.75           C  
ATOM   7502  CG  PRO A 494     -31.970  47.709  20.268  1.00  0.75           C  
ATOM   7503  CD  PRO A 494     -32.159  46.647  21.325  1.00  0.75           C  
ATOM   7504  HA  PRO A 494     -29.957  45.928  19.328  1.00  0.75           H  
ATOM   7505 1HB  PRO A 494     -30.027  48.520  20.915  1.00  0.75           H  
ATOM   7506 2HB  PRO A 494     -30.166  48.281  19.194  1.00  0.75           H  
ATOM   7507 1HG  PRO A 494     -32.426  48.673  20.549  1.00  0.75           H  
ATOM   7508 2HG  PRO A 494     -32.402  47.426  19.299  1.00  0.75           H  
ATOM   7509 1HD  PRO A 494     -32.238  47.101  22.316  1.00  0.75           H  
ATOM   7510 2HD  PRO A 494     -33.045  46.060  21.049  1.00  0.75           H  
ATOM   7511  N   GLU A 495     -28.334  46.657  22.120  1.00  0.71           N  
ATOM   7512  CA  GLU A 495     -26.995  46.717  22.692  1.00  0.71           C  
ATOM   7513  C   GLU A 495     -26.383  45.355  22.986  1.00  0.71           C  
ATOM   7514  O   GLU A 495     -25.241  45.280  23.445  1.00  0.71           O  
ATOM   7515  CB  GLU A 495     -26.985  47.476  24.015  1.00  0.71           C  
ATOM   7516  CG  GLU A 495     -27.252  48.953  24.004  1.00  0.71           C  
ATOM   7517  CD  GLU A 495     -26.979  49.514  25.394  1.00  0.71           C  
ATOM   7518  OE1 GLU A 495     -26.585  48.735  26.232  1.00  0.71           O  
ATOM   7519  OE2 GLU A 495     -27.104  50.694  25.618  1.00  0.71           O  
ATOM   7520  H   GLU A 495     -29.130  46.818  22.717  1.00  0.71           H  
ATOM   7521  HA  GLU A 495     -26.350  47.234  21.978  1.00  0.71           H  
ATOM   7522 1HB  GLU A 495     -27.771  47.064  24.627  1.00  0.71           H  
ATOM   7523 2HB  GLU A 495     -26.074  47.302  24.520  1.00  0.71           H  
ATOM   7524 1HG  GLU A 495     -26.586  49.426  23.287  1.00  0.71           H  
ATOM   7525 2HG  GLU A 495     -28.282  49.146  23.708  1.00  0.71           H  
ATOM   7526  N   GLY A 496     -27.151  44.289  22.792  1.00  0.68           N  
ATOM   7527  CA  GLY A 496     -26.703  42.955  23.140  1.00  0.68           C  
ATOM   7528  C   GLY A 496     -25.892  42.304  22.046  1.00  0.68           C  
ATOM   7529  O   GLY A 496     -25.474  42.947  21.078  1.00  0.68           O  
ATOM   7530  H   GLY A 496     -28.076  44.391  22.378  1.00  0.68           H  
ATOM   7531 1HA  GLY A 496     -26.113  42.989  24.055  1.00  0.68           H  
ATOM   7532 2HA  GLY A 496     -27.575  42.340  23.350  1.00  0.68           H  
ATOM   7533  N   ALA A 497     -25.678  41.003  22.202  1.00  0.67           N  
ATOM   7534  CA  ALA A 497     -24.868  40.267  21.251  1.00  0.67           C  
ATOM   7535  C   ALA A 497     -25.223  38.786  21.196  1.00  0.67           C  
ATOM   7536  O   ALA A 497     -25.728  38.199  22.163  1.00  0.67           O  
ATOM   7537  CB  ALA A 497     -23.410  40.442  21.596  1.00  0.67           C  
ATOM   7538  H   ALA A 497     -26.079  40.550  23.019  1.00  0.67           H  
ATOM   7539  HA  ALA A 497     -25.055  40.687  20.272  1.00  0.67           H  
ATOM   7540 1HB  ALA A 497     -22.819  39.946  20.862  1.00  0.67           H  
ATOM   7541 2HB  ALA A 497     -23.178  41.495  21.588  1.00  0.67           H  
ATOM   7542 3HB  ALA A 497     -23.216  40.040  22.569  1.00  0.67           H  
ATOM   7543  N   LEU A 498     -24.919  38.165  20.059  1.00  0.67           N  
ATOM   7544  CA  LEU A 498     -25.204  36.746  19.910  1.00  0.67           C  
ATOM   7545  C   LEU A 498     -24.106  36.023  19.136  1.00  0.67           C  
ATOM   7546  O   LEU A 498     -23.766  36.420  18.021  1.00  0.67           O  
ATOM   7547  CB  LEU A 498     -26.493  36.634  19.123  1.00  0.67           C  
ATOM   7548  CG  LEU A 498     -27.057  35.335  18.941  1.00  0.67           C  
ATOM   7549  CD1 LEU A 498     -27.507  34.887  20.256  1.00  0.67           C  
ATOM   7550  CD2 LEU A 498     -28.150  35.417  17.997  1.00  0.67           C  
ATOM   7551  H   LEU A 498     -24.533  38.708  19.288  1.00  0.67           H  
ATOM   7552  HA  LEU A 498     -25.302  36.293  20.894  1.00  0.67           H  
ATOM   7553 1HB  LEU A 498     -27.223  37.226  19.624  1.00  0.67           H  
ATOM   7554 2HB  LEU A 498     -26.331  37.059  18.136  1.00  0.67           H  
ATOM   7555  HG  LEU A 498     -26.313  34.630  18.577  1.00  0.67           H  
ATOM   7556 1HD1 LEU A 498     -27.948  33.954  20.162  1.00  0.67           H  
ATOM   7557 2HD1 LEU A 498     -26.675  34.839  20.919  1.00  0.67           H  
ATOM   7558 3HD1 LEU A 498     -28.227  35.574  20.651  1.00  0.67           H  
ATOM   7559 1HD2 LEU A 498     -28.587  34.436  17.903  1.00  0.67           H  
ATOM   7560 2HD2 LEU A 498     -28.883  36.099  18.355  1.00  0.67           H  
ATOM   7561 3HD2 LEU A 498     -27.768  35.764  17.038  1.00  0.67           H  
ATOM   7562  N   LEU A 499     -23.545  34.971  19.724  1.00  0.68           N  
ATOM   7563  CA  LEU A 499     -22.476  34.188  19.100  1.00  0.68           C  
ATOM   7564  C   LEU A 499     -23.057  32.923  18.514  1.00  0.68           C  
ATOM   7565  O   LEU A 499     -23.671  32.124  19.233  1.00  0.68           O  
ATOM   7566  CB  LEU A 499     -21.390  33.837  20.111  1.00  0.68           C  
ATOM   7567  CG  LEU A 499     -20.243  32.914  19.632  1.00  0.68           C  
ATOM   7568  CD1 LEU A 499     -19.405  33.610  18.559  1.00  0.68           C  
ATOM   7569  CD2 LEU A 499     -19.412  32.510  20.852  1.00  0.68           C  
ATOM   7570  H   LEU A 499     -23.894  34.682  20.632  1.00  0.68           H  
ATOM   7571  HA  LEU A 499     -22.032  34.767  18.297  1.00  0.68           H  
ATOM   7572 1HB  LEU A 499     -20.953  34.755  20.496  1.00  0.68           H  
ATOM   7573 2HB  LEU A 499     -21.876  33.329  20.900  1.00  0.68           H  
ATOM   7574  HG  LEU A 499     -20.669  32.016  19.180  1.00  0.68           H  
ATOM   7575 1HD1 LEU A 499     -18.614  32.943  18.229  1.00  0.68           H  
ATOM   7576 2HD1 LEU A 499     -20.035  33.863  17.717  1.00  0.68           H  
ATOM   7577 3HD1 LEU A 499     -18.967  34.518  18.969  1.00  0.68           H  
ATOM   7578 1HD2 LEU A 499     -18.620  31.829  20.543  1.00  0.68           H  
ATOM   7579 2HD2 LEU A 499     -18.976  33.397  21.315  1.00  0.68           H  
ATOM   7580 3HD2 LEU A 499     -20.056  32.012  21.570  1.00  0.68           H  
ATOM   7581  N   VAL A 500     -22.863  32.757  17.213  1.00  0.70           N  
ATOM   7582  CA  VAL A 500     -23.430  31.660  16.457  1.00  0.70           C  
ATOM   7583  C   VAL A 500     -22.355  30.794  15.796  1.00  0.70           C  
ATOM   7584  O   VAL A 500     -21.356  31.275  15.253  1.00  0.70           O  
ATOM   7585  CB  VAL A 500     -24.392  32.241  15.410  1.00  0.70           C  
ATOM   7586  CG1 VAL A 500     -25.068  31.133  14.588  1.00  0.70           C  
ATOM   7587  CG2 VAL A 500     -25.416  33.101  16.114  1.00  0.70           C  
ATOM   7588  H   VAL A 500     -22.332  33.461  16.713  1.00  0.70           H  
ATOM   7589  HA  VAL A 500     -23.994  31.028  17.133  1.00  0.70           H  
ATOM   7590  HB  VAL A 500     -23.825  32.859  14.722  1.00  0.70           H  
ATOM   7591 1HG1 VAL A 500     -25.729  31.577  13.858  1.00  0.70           H  
ATOM   7592 2HG1 VAL A 500     -24.323  30.544  14.077  1.00  0.70           H  
ATOM   7593 3HG1 VAL A 500     -25.647  30.489  15.244  1.00  0.70           H  
ATOM   7594 1HG2 VAL A 500     -26.074  33.526  15.390  1.00  0.70           H  
ATOM   7595 2HG2 VAL A 500     -25.973  32.495  16.796  1.00  0.70           H  
ATOM   7596 3HG2 VAL A 500     -24.921  33.904  16.656  1.00  0.70           H  
ATOM   7597  N   ARG A 501     -22.536  29.493  15.914  1.00  0.73           N  
ATOM   7598  CA  ARG A 501     -21.642  28.494  15.363  1.00  0.73           C  
ATOM   7599  C   ARG A 501     -21.907  28.318  13.870  1.00  0.73           C  
ATOM   7600  O   ARG A 501     -23.015  28.585  13.406  1.00  0.73           O  
ATOM   7601  CB  ARG A 501     -21.871  27.168  16.065  1.00  0.73           C  
ATOM   7602  CG  ARG A 501     -21.534  27.133  17.494  1.00  0.73           C  
ATOM   7603  CD  ARG A 501     -21.707  25.780  18.000  1.00  0.73           C  
ATOM   7604  NE  ARG A 501     -21.422  25.640  19.414  1.00  0.73           N  
ATOM   7605  CZ  ARG A 501     -21.540  24.469  20.045  1.00  0.73           C  
ATOM   7606  NH1 ARG A 501     -21.919  23.421  19.346  1.00  0.73           N  
ATOM   7607  NH2 ARG A 501     -21.303  24.336  21.329  1.00  0.73           N  
ATOM   7608  H   ARG A 501     -23.378  29.164  16.379  1.00  0.73           H  
ATOM   7609  HA  ARG A 501     -20.623  28.830  15.526  1.00  0.73           H  
ATOM   7610 1HB  ARG A 501     -22.940  26.963  16.029  1.00  0.73           H  
ATOM   7611 2HB  ARG A 501     -21.393  26.335  15.569  1.00  0.73           H  
ATOM   7612 1HG  ARG A 501     -20.534  27.482  17.674  1.00  0.73           H  
ATOM   7613 2HG  ARG A 501     -22.253  27.769  17.987  1.00  0.73           H  
ATOM   7614 1HD  ARG A 501     -22.746  25.474  17.829  1.00  0.73           H  
ATOM   7615 2HD  ARG A 501     -21.048  25.108  17.451  1.00  0.73           H  
ATOM   7616  HE  ARG A 501     -21.137  26.451  19.943  1.00  0.73           H  
ATOM   7617 1HH1 ARG A 501     -22.120  23.516  18.351  1.00  0.73           H  
ATOM   7618 2HH1 ARG A 501     -22.036  22.505  19.807  1.00  0.73           H  
ATOM   7619 1HH2 ARG A 501     -21.043  25.143  21.917  1.00  0.73           H  
ATOM   7620 2HH2 ARG A 501     -21.429  23.399  21.746  1.00  0.73           H  
ATOM   7621  N   PRO A 502     -20.938  27.812  13.095  1.00  0.75           N  
ATOM   7622  CA  PRO A 502     -21.050  27.530  11.670  1.00  0.75           C  
ATOM   7623  C   PRO A 502     -22.134  26.499  11.345  1.00  0.75           C  
ATOM   7624  O   PRO A 502     -22.577  26.385  10.203  1.00  0.75           O  
ATOM   7625  CB  PRO A 502     -19.649  27.031  11.323  1.00  0.75           C  
ATOM   7626  CG  PRO A 502     -19.047  26.563  12.629  1.00  0.75           C  
ATOM   7627  CD  PRO A 502     -19.582  27.521  13.649  1.00  0.75           C  
ATOM   7628  HA  PRO A 502     -21.240  28.473  11.135  1.00  0.75           H  
ATOM   7629 1HB  PRO A 502     -19.694  26.269  10.546  1.00  0.75           H  
ATOM   7630 2HB  PRO A 502     -19.107  27.853  10.897  1.00  0.75           H  
ATOM   7631 1HG  PRO A 502     -19.353  25.535  12.834  1.00  0.75           H  
ATOM   7632 2HG  PRO A 502     -17.948  26.566  12.563  1.00  0.75           H  
ATOM   7633 1HD  PRO A 502     -19.577  27.026  14.608  1.00  0.75           H  
ATOM   7634 2HD  PRO A 502     -18.980  28.432  13.665  1.00  0.75           H  
ATOM   7635  N   ASP A 503     -22.567  25.729  12.349  1.00  0.77           N  
ATOM   7636  CA  ASP A 503     -23.602  24.717  12.155  1.00  0.77           C  
ATOM   7637  C   ASP A 503     -25.032  25.299  12.169  1.00  0.77           C  
ATOM   7638  O   ASP A 503     -26.006  24.552  12.002  1.00  0.77           O  
ATOM   7639  CB  ASP A 503     -23.469  23.646  13.247  1.00  0.77           C  
ATOM   7640  CG  ASP A 503     -23.753  24.183  14.638  1.00  0.77           C  
ATOM   7641  OD1 ASP A 503     -24.150  25.313  14.722  1.00  0.77           O  
ATOM   7642  OD2 ASP A 503     -23.533  23.495  15.601  1.00  0.77           O  
ATOM   7643  H   ASP A 503     -22.173  25.842  13.267  1.00  0.77           H  
ATOM   7644  HA  ASP A 503     -23.439  24.247  11.185  1.00  0.77           H  
ATOM   7645 1HB  ASP A 503     -24.158  22.833  13.044  1.00  0.77           H  
ATOM   7646 2HB  ASP A 503     -22.475  23.224  13.253  1.00  0.77           H  
ATOM   7647  N   GLY A 504     -25.149  26.638  12.313  1.00  0.79           N  
ATOM   7648  CA  GLY A 504     -26.428  27.360  12.328  1.00  0.79           C  
ATOM   7649  C   GLY A 504     -27.049  27.570  13.724  1.00  0.79           C  
ATOM   7650  O   GLY A 504     -28.105  28.220  13.838  1.00  0.79           O  
ATOM   7651  H   GLY A 504     -24.303  27.185  12.475  1.00  0.79           H  
ATOM   7652 1HA  GLY A 504     -26.276  28.334  11.860  1.00  0.79           H  
ATOM   7653 2HA  GLY A 504     -27.137  26.828  11.699  1.00  0.79           H  
ATOM   7654  N   TYR A 505     -26.386  27.042  14.764  1.00  0.79           N  
ATOM   7655  CA  TYR A 505     -26.847  27.117  16.152  1.00  0.79           C  
ATOM   7656  C   TYR A 505     -26.142  28.160  17.003  1.00  0.79           C  
ATOM   7657  O   TYR A 505     -24.968  28.472  16.816  1.00  0.79           O  
ATOM   7658  CB  TYR A 505     -26.721  25.742  16.795  1.00  0.79           C  
ATOM   7659  CG  TYR A 505     -27.720  24.740  16.211  1.00  0.79           C  
ATOM   7660  CD1 TYR A 505     -27.444  24.080  15.032  1.00  0.79           C  
ATOM   7661  CD2 TYR A 505     -28.890  24.470  16.876  1.00  0.79           C  
ATOM   7662  CE1 TYR A 505     -28.345  23.170  14.520  1.00  0.79           C  
ATOM   7663  CE2 TYR A 505     -29.795  23.557  16.380  1.00  0.79           C  
ATOM   7664  CZ  TYR A 505     -29.525  22.905  15.196  1.00  0.79           C  
ATOM   7665  OH  TYR A 505     -30.412  21.988  14.688  1.00  0.79           O  
ATOM   7666  H   TYR A 505     -25.522  26.515  14.588  1.00  0.79           H  
ATOM   7667  HA  TYR A 505     -27.888  27.387  16.147  1.00  0.79           H  
ATOM   7668 1HB  TYR A 505     -25.713  25.353  16.656  1.00  0.79           H  
ATOM   7669 2HB  TYR A 505     -26.904  25.824  17.868  1.00  0.79           H  
ATOM   7670  HD1 TYR A 505     -26.520  24.282  14.504  1.00  0.79           H  
ATOM   7671  HD2 TYR A 505     -29.092  24.973  17.800  1.00  0.79           H  
ATOM   7672  HE1 TYR A 505     -28.127  22.664  13.597  1.00  0.79           H  
ATOM   7673  HE2 TYR A 505     -30.715  23.351  16.922  1.00  0.79           H  
ATOM   7674  HH  TYR A 505     -31.271  22.099  15.119  1.00  0.79           H  
ATOM   7675  N   ILE A 506     -26.879  28.695  17.957  1.00  0.79           N  
ATOM   7676  CA  ILE A 506     -26.373  29.706  18.867  1.00  0.79           C  
ATOM   7677  C   ILE A 506     -25.527  29.117  19.990  1.00  0.79           C  
ATOM   7678  O   ILE A 506     -25.918  28.158  20.648  1.00  0.79           O  
ATOM   7679  CB  ILE A 506     -27.534  30.471  19.473  1.00  0.79           C  
ATOM   7680  CG1 ILE A 506     -28.297  31.180  18.378  1.00  0.79           C  
ATOM   7681  CG2 ILE A 506     -26.980  31.471  20.495  1.00  0.79           C  
ATOM   7682  CD1 ILE A 506     -29.558  31.682  18.840  1.00  0.79           C  
ATOM   7683  H   ILE A 506     -27.849  28.393  18.046  1.00  0.79           H  
ATOM   7684  HA  ILE A 506     -25.761  30.403  18.307  1.00  0.79           H  
ATOM   7685  HB  ILE A 506     -28.220  29.771  19.956  1.00  0.79           H  
ATOM   7686 1HG1 ILE A 506     -27.719  32.017  18.036  1.00  0.79           H  
ATOM   7687 2HG1 ILE A 506     -28.474  30.499  17.543  1.00  0.79           H  
ATOM   7688 1HG2 ILE A 506     -27.801  31.997  20.948  1.00  0.79           H  
ATOM   7689 2HG2 ILE A 506     -26.429  30.977  21.267  1.00  0.79           H  
ATOM   7690 3HG2 ILE A 506     -26.311  32.171  19.995  1.00  0.79           H  
ATOM   7691 1HD1 ILE A 506     -30.076  32.211  18.069  1.00  0.79           H  
ATOM   7692 2HD1 ILE A 506     -30.185  30.851  19.193  1.00  0.79           H  
ATOM   7693 3HD1 ILE A 506     -29.360  32.341  19.635  1.00  0.79           H  
ATOM   7694  N   ALA A 507     -24.346  29.666  20.196  1.00  0.79           N  
ATOM   7695  CA  ALA A 507     -23.466  29.204  21.260  1.00  0.79           C  
ATOM   7696  C   ALA A 507     -23.601  30.035  22.543  1.00  0.79           C  
ATOM   7697  O   ALA A 507     -23.476  29.516  23.657  1.00  0.79           O  
ATOM   7698  CB  ALA A 507     -22.057  29.255  20.784  1.00  0.79           C  
ATOM   7699  H   ALA A 507     -24.063  30.449  19.620  1.00  0.79           H  
ATOM   7700  HA  ALA A 507     -23.730  28.173  21.494  1.00  0.79           H  
ATOM   7701 1HB  ALA A 507     -21.467  28.878  21.548  1.00  0.79           H  
ATOM   7702 2HB  ALA A 507     -21.939  28.659  19.921  1.00  0.79           H  
ATOM   7703 3HB  ALA A 507     -21.785  30.281  20.558  1.00  0.79           H  
ATOM   7704  N   TRP A 508     -23.822  31.338  22.370  1.00  0.78           N  
ATOM   7705  CA  TRP A 508     -23.887  32.295  23.487  1.00  0.78           C  
ATOM   7706  C   TRP A 508     -24.759  33.512  23.193  1.00  0.78           C  
ATOM   7707  O   TRP A 508     -24.774  34.017  22.075  1.00  0.78           O  
ATOM   7708  CB  TRP A 508     -22.474  32.740  23.837  1.00  0.78           C  
ATOM   7709  CG  TRP A 508     -22.346  33.862  24.787  1.00  0.78           C  
ATOM   7710  CD1 TRP A 508     -22.233  33.835  26.134  1.00  0.78           C  
ATOM   7711  CD2 TRP A 508     -22.300  35.249  24.410  1.00  0.78           C  
ATOM   7712  NE1 TRP A 508     -22.101  35.105  26.620  1.00  0.78           N  
ATOM   7713  CE2 TRP A 508     -22.135  35.981  25.572  1.00  0.78           C  
ATOM   7714  CE3 TRP A 508     -22.382  35.912  23.189  1.00  0.78           C  
ATOM   7715  CZ2 TRP A 508     -22.035  37.343  25.552  1.00  0.78           C  
ATOM   7716  CZ3 TRP A 508     -22.305  37.270  23.176  1.00  0.78           C  
ATOM   7717  CH2 TRP A 508     -22.132  37.970  24.320  1.00  0.78           C  
ATOM   7718  H   TRP A 508     -23.910  31.681  21.413  1.00  0.78           H  
ATOM   7719  HA  TRP A 508     -24.308  31.778  24.353  1.00  0.78           H  
ATOM   7720 1HB  TRP A 508     -21.948  31.895  24.263  1.00  0.78           H  
ATOM   7721 2HB  TRP A 508     -21.946  33.009  22.969  1.00  0.78           H  
ATOM   7722  HD1 TRP A 508     -22.228  32.956  26.735  1.00  0.78           H  
ATOM   7723  HE1 TRP A 508     -21.991  35.342  27.595  1.00  0.78           H  
ATOM   7724  HE3 TRP A 508     -22.515  35.359  22.275  1.00  0.78           H  
ATOM   7725  HZ2 TRP A 508     -21.900  37.924  26.461  1.00  0.78           H  
ATOM   7726  HZ3 TRP A 508     -22.384  37.768  22.230  1.00  0.78           H  
ATOM   7727  HH2 TRP A 508     -22.073  39.047  24.265  1.00  0.78           H  
ATOM   7728  N   ARG A 509     -25.448  34.018  24.218  1.00  0.78           N  
ATOM   7729  CA  ARG A 509     -26.297  35.210  24.093  1.00  0.78           C  
ATOM   7730  C   ARG A 509     -26.183  36.170  25.272  1.00  0.78           C  
ATOM   7731  O   ARG A 509     -26.113  35.737  26.423  1.00  0.78           O  
ATOM   7732  CB  ARG A 509     -27.773  34.829  23.962  1.00  0.78           C  
ATOM   7733  CG  ARG A 509     -28.735  36.042  23.833  1.00  0.78           C  
ATOM   7734  CD  ARG A 509     -30.134  35.663  23.509  1.00  0.78           C  
ATOM   7735  NE  ARG A 509     -30.788  34.862  24.557  1.00  0.78           N  
ATOM   7736  CZ  ARG A 509     -31.417  35.401  25.632  1.00  0.78           C  
ATOM   7737  NH1 ARG A 509     -31.443  36.711  25.783  1.00  0.78           N  
ATOM   7738  NH2 ARG A 509     -32.010  34.641  26.544  1.00  0.78           N  
ATOM   7739  H   ARG A 509     -25.381  33.561  25.118  1.00  0.78           H  
ATOM   7740  HA  ARG A 509     -25.997  35.752  23.197  1.00  0.78           H  
ATOM   7741 1HB  ARG A 509     -27.920  34.184  23.096  1.00  0.78           H  
ATOM   7742 2HB  ARG A 509     -28.078  34.264  24.845  1.00  0.78           H  
ATOM   7743 1HG  ARG A 509     -28.767  36.576  24.780  1.00  0.78           H  
ATOM   7744 2HG  ARG A 509     -28.368  36.713  23.049  1.00  0.78           H  
ATOM   7745 1HD  ARG A 509     -30.730  36.552  23.377  1.00  0.78           H  
ATOM   7746 2HD  ARG A 509     -30.124  35.115  22.600  1.00  0.78           H  
ATOM   7747  HE  ARG A 509     -30.784  33.851  24.467  1.00  0.78           H  
ATOM   7748 1HH1 ARG A 509     -31.000  37.309  25.101  1.00  0.78           H  
ATOM   7749 2HH1 ARG A 509     -31.896  37.105  26.594  1.00  0.78           H  
ATOM   7750 1HH2 ARG A 509     -32.020  33.605  26.476  1.00  0.78           H  
ATOM   7751 2HH2 ARG A 509     -32.460  35.068  27.333  1.00  0.78           H  
ATOM   7752  N   SER A 510     -26.211  37.476  24.984  1.00  0.79           N  
ATOM   7753  CA  SER A 510     -26.255  38.475  26.049  1.00  0.79           C  
ATOM   7754  C   SER A 510     -27.142  39.665  25.700  1.00  0.79           C  
ATOM   7755  O   SER A 510     -27.085  40.222  24.602  1.00  0.79           O  
ATOM   7756  CB  SER A 510     -24.873  38.968  26.379  1.00  0.79           C  
ATOM   7757  OG  SER A 510     -24.912  39.958  27.370  1.00  0.79           O  
ATOM   7758  H   SER A 510     -26.194  37.773  24.007  1.00  0.79           H  
ATOM   7759  HA  SER A 510     -26.671  38.001  26.939  1.00  0.79           H  
ATOM   7760 1HB  SER A 510     -24.300  38.133  26.743  1.00  0.79           H  
ATOM   7761 2HB  SER A 510     -24.393  39.357  25.484  1.00  0.79           H  
ATOM   7762  HG  SER A 510     -25.335  40.731  26.966  1.00  0.79           H  
ATOM   7763  N   ARG A 511     -27.989  40.043  26.652  1.00  0.80           N  
ATOM   7764  CA  ARG A 511     -28.876  41.188  26.498  1.00  0.80           C  
ATOM   7765  C   ARG A 511     -28.230  42.422  27.128  1.00  0.80           C  
ATOM   7766  O   ARG A 511     -27.913  42.419  28.318  1.00  0.80           O  
ATOM   7767  CB  ARG A 511     -30.220  40.902  27.159  1.00  0.80           C  
ATOM   7768  CG  ARG A 511     -31.249  42.027  27.065  1.00  0.80           C  
ATOM   7769  CD  ARG A 511     -32.598  41.627  27.609  1.00  0.80           C  
ATOM   7770  NE  ARG A 511     -33.291  40.644  26.769  1.00  0.80           N  
ATOM   7771  CZ  ARG A 511     -34.428  40.005  27.122  1.00  0.80           C  
ATOM   7772  NH1 ARG A 511     -34.984  40.247  28.294  1.00  0.80           N  
ATOM   7773  NH2 ARG A 511     -34.983  39.134  26.291  1.00  0.80           N  
ATOM   7774  H   ARG A 511     -27.996  39.529  27.524  1.00  0.80           H  
ATOM   7775  HA  ARG A 511     -29.035  41.378  25.437  1.00  0.80           H  
ATOM   7776 1HB  ARG A 511     -30.664  40.017  26.705  1.00  0.80           H  
ATOM   7777 2HB  ARG A 511     -30.065  40.685  28.217  1.00  0.80           H  
ATOM   7778 1HG  ARG A 511     -30.893  42.894  27.621  1.00  0.80           H  
ATOM   7779 2HG  ARG A 511     -31.376  42.295  26.020  1.00  0.80           H  
ATOM   7780 1HD  ARG A 511     -32.470  41.194  28.602  1.00  0.80           H  
ATOM   7781 2HD  ARG A 511     -33.228  42.512  27.682  1.00  0.80           H  
ATOM   7782  HE  ARG A 511     -32.900  40.429  25.860  1.00  0.80           H  
ATOM   7783 1HH1 ARG A 511     -34.561  40.910  28.928  1.00  0.80           H  
ATOM   7784 2HH1 ARG A 511     -35.834  39.769  28.557  1.00  0.80           H  
ATOM   7785 1HH2 ARG A 511     -34.550  38.950  25.367  1.00  0.80           H  
ATOM   7786 2HH2 ARG A 511     -35.830  38.659  26.554  1.00  0.80           H  
ATOM   7787  N   GLY A 512     -28.030  43.465  26.331  1.00  0.81           N  
ATOM   7788  CA  GLY A 512     -27.381  44.681  26.807  1.00  0.81           C  
ATOM   7789  C   GLY A 512     -25.866  44.515  26.829  1.00  0.81           C  
ATOM   7790  O   GLY A 512     -25.345  43.471  26.436  1.00  0.81           O  
ATOM   7791  H   GLY A 512     -28.322  43.414  25.362  1.00  0.81           H  
ATOM   7792 1HA  GLY A 512     -27.651  45.511  26.165  1.00  0.81           H  
ATOM   7793 2HA  GLY A 512     -27.740  44.921  27.806  1.00  0.81           H  
ATOM   7794  N   ARG A 513     -25.161  45.556  27.263  1.00  0.81           N  
ATOM   7795  CA  ARG A 513     -23.707  45.500  27.372  1.00  0.81           C  
ATOM   7796  C   ARG A 513     -23.205  45.027  28.728  1.00  0.81           C  
ATOM   7797  O   ARG A 513     -23.677  45.470  29.775  1.00  0.81           O  
ATOM   7798  CB  ARG A 513     -23.083  46.843  27.054  1.00  0.81           C  
ATOM   7799  CG  ARG A 513     -23.101  47.214  25.593  1.00  0.81           C  
ATOM   7800  CD  ARG A 513     -22.632  48.591  25.373  1.00  0.81           C  
ATOM   7801  NE  ARG A 513     -23.599  49.589  25.801  1.00  0.81           N  
ATOM   7802  CZ  ARG A 513     -23.312  50.895  25.990  1.00  0.81           C  
ATOM   7803  NH1 ARG A 513     -22.065  51.337  25.836  1.00  0.81           N  
ATOM   7804  NH2 ARG A 513     -24.284  51.741  26.326  1.00  0.81           N  
ATOM   7805  H   ARG A 513     -25.644  46.404  27.533  1.00  0.81           H  
ATOM   7806  HA  ARG A 513     -23.344  44.801  26.629  1.00  0.81           H  
ATOM   7807 1HB  ARG A 513     -23.607  47.628  27.596  1.00  0.81           H  
ATOM   7808 2HB  ARG A 513     -22.042  46.846  27.388  1.00  0.81           H  
ATOM   7809 1HG  ARG A 513     -22.449  46.537  25.039  1.00  0.81           H  
ATOM   7810 2HG  ARG A 513     -24.090  47.126  25.218  1.00  0.81           H  
ATOM   7811 1HD  ARG A 513     -21.735  48.735  25.954  1.00  0.81           H  
ATOM   7812 2HD  ARG A 513     -22.418  48.749  24.314  1.00  0.81           H  
ATOM   7813  HE  ARG A 513     -24.576  49.286  25.939  1.00  0.81           H  
ATOM   7814 1HH1 ARG A 513     -21.294  50.684  25.580  1.00  0.81           H  
ATOM   7815 2HH1 ARG A 513     -21.853  52.309  25.973  1.00  0.81           H  
ATOM   7816 1HH2 ARG A 513     -25.261  51.398  26.407  1.00  0.81           H  
ATOM   7817 2HH2 ARG A 513     -24.083  52.715  26.466  1.00  0.81           H  
ATOM   7818  N   SER A 514     -22.231  44.135  28.687  1.00  0.82           N  
ATOM   7819  CA  SER A 514     -21.550  43.642  29.871  1.00  0.82           C  
ATOM   7820  C   SER A 514     -20.628  44.727  30.413  1.00  0.82           C  
ATOM   7821  O   SER A 514     -20.119  45.519  29.627  1.00  0.82           O  
ATOM   7822  CB  SER A 514     -20.736  42.407  29.546  1.00  0.82           C  
ATOM   7823  OG  SER A 514     -19.920  42.017  30.634  1.00  0.82           O  
ATOM   7824  H   SER A 514     -21.930  43.797  27.782  1.00  0.82           H  
ATOM   7825  HA  SER A 514     -22.313  43.368  30.591  1.00  0.82           H  
ATOM   7826 1HB  SER A 514     -21.412  41.596  29.302  1.00  0.82           H  
ATOM   7827 2HB  SER A 514     -20.117  42.595  28.675  1.00  0.82           H  
ATOM   7828  HG  SER A 514     -19.494  41.170  30.364  1.00  0.82           H  
ATOM   7829  N   PRO A 515     -20.390  44.807  31.736  1.00  0.83           N  
ATOM   7830  CA  PRO A 515     -19.376  45.648  32.356  1.00  0.83           C  
ATOM   7831  C   PRO A 515     -17.977  45.372  31.781  1.00  0.83           C  
ATOM   7832  O   PRO A 515     -17.094  46.228  31.854  1.00  0.83           O  
ATOM   7833  CB  PRO A 515     -19.459  45.237  33.830  1.00  0.83           C  
ATOM   7834  CG  PRO A 515     -20.884  44.758  34.013  1.00  0.83           C  
ATOM   7835  CD  PRO A 515     -21.250  44.089  32.701  1.00  0.83           C  
ATOM   7836  HA  PRO A 515     -19.651  46.704  32.221  1.00  0.83           H  
ATOM   7837 1HB  PRO A 515     -18.714  44.456  34.042  1.00  0.83           H  
ATOM   7838 2HB  PRO A 515     -19.211  46.096  34.473  1.00  0.83           H  
ATOM   7839 1HG  PRO A 515     -20.942  44.071  34.871  1.00  0.83           H  
ATOM   7840 2HG  PRO A 515     -21.540  45.610  34.245  1.00  0.83           H  
ATOM   7841 1HD  PRO A 515     -21.019  43.014  32.724  1.00  0.83           H  
ATOM   7842 2HD  PRO A 515     -22.314  44.295  32.514  1.00  0.83           H  
ATOM   7843  N   ASP A 516     -17.773  44.167  31.226  1.00  0.83           N  
ATOM   7844  CA  ASP A 516     -16.502  43.780  30.619  1.00  0.83           C  
ATOM   7845  C   ASP A 516     -16.717  42.825  29.443  1.00  0.83           C  
ATOM   7846  O   ASP A 516     -16.562  41.606  29.608  1.00  0.83           O  
ATOM   7847  CB  ASP A 516     -15.568  43.136  31.646  1.00  0.83           C  
ATOM   7848  CG  ASP A 516     -14.149  42.799  31.071  1.00  0.83           C  
ATOM   7849  OD1 ASP A 516     -13.978  42.798  29.855  1.00  0.83           O  
ATOM   7850  OD2 ASP A 516     -13.275  42.510  31.847  1.00  0.83           O  
ATOM   7851  H   ASP A 516     -18.534  43.487  31.188  1.00  0.83           H  
ATOM   7852  HA  ASP A 516     -16.002  44.680  30.263  1.00  0.83           H  
ATOM   7853 1HB  ASP A 516     -15.444  43.815  32.494  1.00  0.83           H  
ATOM   7854 2HB  ASP A 516     -16.022  42.220  32.024  1.00  0.83           H  
ATOM   7855  N   PRO A 517     -17.117  43.345  28.259  1.00  0.84           N  
ATOM   7856  CA  PRO A 517     -17.403  42.614  27.037  1.00  0.84           C  
ATOM   7857  C   PRO A 517     -16.230  41.793  26.528  1.00  0.84           C  
ATOM   7858  O   PRO A 517     -16.422  40.797  25.838  1.00  0.84           O  
ATOM   7859  CB  PRO A 517     -17.725  43.735  26.043  1.00  0.84           C  
ATOM   7860  CG  PRO A 517     -18.153  44.889  26.892  1.00  0.84           C  
ATOM   7861  CD  PRO A 517     -17.281  44.805  28.107  1.00  0.84           C  
ATOM   7862  HA  PRO A 517     -18.280  41.976  27.206  1.00  0.84           H  
ATOM   7863 1HB  PRO A 517     -16.838  43.963  25.431  1.00  0.84           H  
ATOM   7864 2HB  PRO A 517     -18.506  43.422  25.352  1.00  0.84           H  
ATOM   7865 1HG  PRO A 517     -18.016  45.822  26.360  1.00  0.84           H  
ATOM   7866 2HG  PRO A 517     -19.226  44.815  27.134  1.00  0.84           H  
ATOM   7867 1HD  PRO A 517     -16.310  45.284  27.918  1.00  0.84           H  
ATOM   7868 2HD  PRO A 517     -17.805  45.267  28.922  1.00  0.84           H  
ATOM   7869  N   PHE A 518     -15.002  42.183  26.888  1.00  0.84           N  
ATOM   7870  CA  PHE A 518     -13.853  41.435  26.416  1.00  0.84           C  
ATOM   7871  C   PHE A 518     -13.737  40.159  27.183  1.00  0.84           C  
ATOM   7872  O   PHE A 518     -13.762  39.082  26.592  1.00  0.84           O  
ATOM   7873  CB  PHE A 518     -12.555  42.216  26.549  1.00  0.84           C  
ATOM   7874  CG  PHE A 518     -11.395  41.433  26.023  1.00  0.84           C  
ATOM   7875  CD1 PHE A 518     -11.150  41.357  24.655  1.00  0.84           C  
ATOM   7876  CD2 PHE A 518     -10.564  40.738  26.883  1.00  0.84           C  
ATOM   7877  CE1 PHE A 518     -10.094  40.615  24.179  1.00  0.84           C  
ATOM   7878  CE2 PHE A 518      -9.516  39.992  26.396  1.00  0.84           C  
ATOM   7879  CZ  PHE A 518      -9.285  39.936  25.044  1.00  0.84           C  
ATOM   7880  H   PHE A 518     -14.855  42.985  27.490  1.00  0.84           H  
ATOM   7881  HA  PHE A 518     -13.990  41.159  25.385  1.00  0.84           H  
ATOM   7882 1HB  PHE A 518     -12.627  43.150  25.996  1.00  0.84           H  
ATOM   7883 2HB  PHE A 518     -12.372  42.458  27.600  1.00  0.84           H  
ATOM   7884  HD1 PHE A 518     -11.802  41.887  23.963  1.00  0.84           H  
ATOM   7885  HD2 PHE A 518     -10.753  40.779  27.957  1.00  0.84           H  
ATOM   7886  HE1 PHE A 518      -9.907  40.555  23.119  1.00  0.84           H  
ATOM   7887  HE2 PHE A 518      -8.869  39.438  27.083  1.00  0.84           H  
ATOM   7888  HZ  PHE A 518      -8.467  39.349  24.668  1.00  0.84           H  
ATOM   7889  N   ALA A 519     -13.651  40.256  28.508  1.00  0.84           N  
ATOM   7890  CA  ALA A 519     -13.527  39.048  29.300  1.00  0.84           C  
ATOM   7891  C   ALA A 519     -14.753  38.172  29.102  1.00  0.84           C  
ATOM   7892  O   ALA A 519     -14.653  36.943  29.081  1.00  0.84           O  
ATOM   7893  CB  ALA A 519     -13.343  39.375  30.764  1.00  0.84           C  
ATOM   7894  H   ALA A 519     -13.669  41.176  28.973  1.00  0.84           H  
ATOM   7895  HA  ALA A 519     -12.652  38.500  28.948  1.00  0.84           H  
ATOM   7896 1HB  ALA A 519     -13.233  38.458  31.334  1.00  0.84           H  
ATOM   7897 2HB  ALA A 519     -12.455  39.996  30.891  1.00  0.84           H  
ATOM   7898 3HB  ALA A 519     -14.216  39.920  31.118  1.00  0.84           H  
ATOM   7899  N   THR A 520     -15.924  38.805  28.945  1.00  0.83           N  
ATOM   7900  CA  THR A 520     -17.146  38.049  28.765  1.00  0.83           C  
ATOM   7901  C   THR A 520     -17.104  37.239  27.475  1.00  0.83           C  
ATOM   7902  O   THR A 520     -17.371  36.028  27.494  1.00  0.83           O  
ATOM   7903  CB  THR A 520     -18.364  38.979  28.744  1.00  0.83           C  
ATOM   7904  OG1 THR A 520     -18.452  39.685  30.002  1.00  0.83           O  
ATOM   7905  CG2 THR A 520     -19.616  38.156  28.525  1.00  0.83           C  
ATOM   7906  H   THR A 520     -15.974  39.825  28.986  1.00  0.83           H  
ATOM   7907  HA  THR A 520     -17.249  37.356  29.599  1.00  0.83           H  
ATOM   7908  HB  THR A 520     -18.256  39.703  27.945  1.00  0.83           H  
ATOM   7909  HG1 THR A 520     -17.646  40.254  30.090  1.00  0.83           H  
ATOM   7910 1HG2 THR A 520     -20.477  38.794  28.522  1.00  0.83           H  
ATOM   7911 2HG2 THR A 520     -19.545  37.631  27.570  1.00  0.83           H  
ATOM   7912 3HG2 THR A 520     -19.715  37.432  29.330  1.00  0.83           H  
ATOM   7913  N   LEU A 521     -16.758  37.880  26.349  1.00  0.83           N  
ATOM   7914  CA  LEU A 521     -16.685  37.136  25.106  1.00  0.83           C  
ATOM   7915  C   LEU A 521     -15.529  36.164  25.095  1.00  0.83           C  
ATOM   7916  O   LEU A 521     -15.646  35.090  24.517  1.00  0.83           O  
ATOM   7917  CB  LEU A 521     -16.528  38.040  23.887  1.00  0.83           C  
ATOM   7918  CG  LEU A 521     -17.664  38.874  23.474  1.00  0.83           C  
ATOM   7919  CD1 LEU A 521     -17.198  39.750  22.348  1.00  0.83           C  
ATOM   7920  CD2 LEU A 521     -18.840  38.011  23.040  1.00  0.83           C  
ATOM   7921  H   LEU A 521     -16.548  38.880  26.342  1.00  0.83           H  
ATOM   7922  HA  LEU A 521     -17.610  36.575  24.995  1.00  0.83           H  
ATOM   7923 1HB  LEU A 521     -15.743  38.747  24.126  1.00  0.83           H  
ATOM   7924 2HB  LEU A 521     -16.220  37.439  23.035  1.00  0.83           H  
ATOM   7925  HG  LEU A 521     -17.941  39.496  24.289  1.00  0.83           H  
ATOM   7926 1HD1 LEU A 521     -17.993  40.414  22.018  1.00  0.83           H  
ATOM   7927 2HD1 LEU A 521     -16.364  40.327  22.696  1.00  0.83           H  
ATOM   7928 3HD1 LEU A 521     -16.884  39.127  21.519  1.00  0.83           H  
ATOM   7929 1HD2 LEU A 521     -19.662  38.657  22.730  1.00  0.83           H  
ATOM   7930 2HD2 LEU A 521     -18.544  37.379  22.204  1.00  0.83           H  
ATOM   7931 3HD2 LEU A 521     -19.160  37.385  23.876  1.00  0.83           H  
ATOM   7932  N   GLU A 522     -14.396  36.516  25.706  1.00  0.82           N  
ATOM   7933  CA  GLU A 522     -13.257  35.617  25.642  1.00  0.82           C  
ATOM   7934  C   GLU A 522     -13.594  34.334  26.368  1.00  0.82           C  
ATOM   7935  O   GLU A 522     -13.368  33.246  25.840  1.00  0.82           O  
ATOM   7936  CB  GLU A 522     -11.987  36.247  26.235  1.00  0.82           C  
ATOM   7937  CG  GLU A 522     -10.727  35.367  26.028  1.00  0.82           C  
ATOM   7938  CD  GLU A 522      -9.418  35.967  26.547  1.00  0.82           C  
ATOM   7939  OE1 GLU A 522      -9.463  36.893  27.317  1.00  0.82           O  
ATOM   7940  OE2 GLU A 522      -8.372  35.488  26.141  1.00  0.82           O  
ATOM   7941  H   GLU A 522     -14.308  37.410  26.181  1.00  0.82           H  
ATOM   7942  HA  GLU A 522     -13.060  35.372  24.599  1.00  0.82           H  
ATOM   7943 1HB  GLU A 522     -11.812  37.223  25.777  1.00  0.82           H  
ATOM   7944 2HB  GLU A 522     -12.128  36.410  27.304  1.00  0.82           H  
ATOM   7945 1HG  GLU A 522     -10.895  34.409  26.524  1.00  0.82           H  
ATOM   7946 2HG  GLU A 522     -10.626  35.174  24.960  1.00  0.82           H  
ATOM   7947  N   ALA A 523     -14.147  34.451  27.580  1.00  0.80           N  
ATOM   7948  CA  ALA A 523     -14.522  33.280  28.353  1.00  0.80           C  
ATOM   7949  C   ALA A 523     -15.613  32.478  27.664  1.00  0.80           C  
ATOM   7950  O   ALA A 523     -15.566  31.243  27.634  1.00  0.80           O  
ATOM   7951  CB  ALA A 523     -15.008  33.700  29.721  1.00  0.80           C  
ATOM   7952  H   ALA A 523     -14.310  35.376  27.983  1.00  0.80           H  
ATOM   7953  HA  ALA A 523     -13.642  32.648  28.456  1.00  0.80           H  
ATOM   7954 1HB  ALA A 523     -15.266  32.821  30.305  1.00  0.80           H  
ATOM   7955 2HB  ALA A 523     -14.222  34.260  30.227  1.00  0.80           H  
ATOM   7956 3HB  ALA A 523     -15.888  34.337  29.606  1.00  0.80           H  
ATOM   7957  N   SER A 524     -16.592  33.171  27.081  1.00  0.78           N  
ATOM   7958  CA  SER A 524     -17.683  32.471  26.443  1.00  0.78           C  
ATOM   7959  C   SER A 524     -17.179  31.728  25.229  1.00  0.78           C  
ATOM   7960  O   SER A 524     -17.454  30.546  25.063  1.00  0.78           O  
ATOM   7961  CB  SER A 524     -18.733  33.467  26.027  1.00  0.78           C  
ATOM   7962  OG  SER A 524     -19.267  34.109  27.158  1.00  0.78           O  
ATOM   7963  H   SER A 524     -16.615  34.191  27.119  1.00  0.78           H  
ATOM   7964  HA  SER A 524     -18.107  31.756  27.147  1.00  0.78           H  
ATOM   7965 1HB  SER A 524     -18.300  34.206  25.356  1.00  0.78           H  
ATOM   7966 2HB  SER A 524     -19.519  32.952  25.485  1.00  0.78           H  
ATOM   7967  HG  SER A 524     -18.563  34.728  27.459  1.00  0.78           H  
ATOM   7968  N   PHE A 525     -16.373  32.405  24.418  1.00  0.76           N  
ATOM   7969  CA  PHE A 525     -15.823  31.856  23.195  1.00  0.76           C  
ATOM   7970  C   PHE A 525     -14.943  30.667  23.575  1.00  0.76           C  
ATOM   7971  O   PHE A 525     -14.985  29.623  22.917  1.00  0.76           O  
ATOM   7972  CB  PHE A 525     -15.084  32.958  22.416  1.00  0.76           C  
ATOM   7973  CG  PHE A 525     -14.655  32.619  21.022  1.00  0.76           C  
ATOM   7974  CD1 PHE A 525     -15.594  32.590  19.998  1.00  0.76           C  
ATOM   7975  CD2 PHE A 525     -13.353  32.378  20.713  1.00  0.76           C  
ATOM   7976  CE1 PHE A 525     -15.233  32.313  18.708  1.00  0.76           C  
ATOM   7977  CE2 PHE A 525     -12.984  32.103  19.411  1.00  0.76           C  
ATOM   7978  CZ  PHE A 525     -13.927  32.070  18.404  1.00  0.76           C  
ATOM   7979  H   PHE A 525     -16.152  33.371  24.631  1.00  0.76           H  
ATOM   7980  HA  PHE A 525     -16.641  31.497  22.572  1.00  0.76           H  
ATOM   7981 1HB  PHE A 525     -15.728  33.833  22.353  1.00  0.76           H  
ATOM   7982 2HB  PHE A 525     -14.198  33.258  22.983  1.00  0.76           H  
ATOM   7983  HD1 PHE A 525     -16.627  32.795  20.233  1.00  0.76           H  
ATOM   7984  HD2 PHE A 525     -12.611  32.412  21.509  1.00  0.76           H  
ATOM   7985  HE1 PHE A 525     -15.983  32.292  17.932  1.00  0.76           H  
ATOM   7986  HE2 PHE A 525     -11.954  31.918  19.186  1.00  0.76           H  
ATOM   7987  HZ  PHE A 525     -13.632  31.856  17.371  1.00  0.76           H  
ATOM   7988  N   ALA A 526     -14.128  30.826  24.636  1.00  0.76           N  
ATOM   7989  CA  ALA A 526     -13.259  29.753  25.099  1.00  0.76           C  
ATOM   7990  C   ALA A 526     -14.071  28.519  25.462  1.00  0.76           C  
ATOM   7991  O   ALA A 526     -13.703  27.394  25.109  1.00  0.76           O  
ATOM   7992  CB  ALA A 526     -12.452  30.201  26.300  1.00  0.76           C  
ATOM   7993  H   ALA A 526     -14.099  31.714  25.132  1.00  0.76           H  
ATOM   7994  HA  ALA A 526     -12.583  29.502  24.306  1.00  0.76           H  
ATOM   7995 1HB  ALA A 526     -11.795  29.390  26.620  1.00  0.76           H  
ATOM   7996 2HB  ALA A 526     -11.856  31.073  26.034  1.00  0.76           H  
ATOM   7997 3HB  ALA A 526     -13.131  30.460  27.108  1.00  0.76           H  
ATOM   7998  N   ARG A 527     -15.225  28.703  26.110  1.00  0.77           N  
ATOM   7999  CA  ARG A 527     -16.040  27.538  26.411  1.00  0.77           C  
ATOM   8000  C   ARG A 527     -16.570  26.907  25.140  1.00  0.77           C  
ATOM   8001  O   ARG A 527     -16.499  25.690  24.969  1.00  0.77           O  
ATOM   8002  CB  ARG A 527     -17.197  27.892  27.329  1.00  0.77           C  
ATOM   8003  CG  ARG A 527     -16.818  28.138  28.762  1.00  0.77           C  
ATOM   8004  CD  ARG A 527     -17.975  28.599  29.583  1.00  0.77           C  
ATOM   8005  NE  ARG A 527     -19.067  27.601  29.698  1.00  0.77           N  
ATOM   8006  CZ  ARG A 527     -20.197  27.816  30.412  1.00  0.77           C  
ATOM   8007  NH1 ARG A 527     -20.356  28.946  31.075  1.00  0.77           N  
ATOM   8008  NH2 ARG A 527     -21.142  26.898  30.448  1.00  0.77           N  
ATOM   8009  H   ARG A 527     -15.513  29.635  26.417  1.00  0.77           H  
ATOM   8010  HA  ARG A 527     -15.414  26.808  26.923  1.00  0.77           H  
ATOM   8011 1HB  ARG A 527     -17.638  28.812  26.979  1.00  0.77           H  
ATOM   8012 2HB  ARG A 527     -17.962  27.119  27.290  1.00  0.77           H  
ATOM   8013 1HG  ARG A 527     -16.433  27.217  29.196  1.00  0.77           H  
ATOM   8014 2HG  ARG A 527     -16.047  28.909  28.797  1.00  0.77           H  
ATOM   8015 1HD  ARG A 527     -17.627  28.833  30.588  1.00  0.77           H  
ATOM   8016 2HD  ARG A 527     -18.386  29.499  29.128  1.00  0.77           H  
ATOM   8017  HE  ARG A 527     -18.996  26.703  29.175  1.00  0.77           H  
ATOM   8018 1HH1 ARG A 527     -19.634  29.651  31.048  1.00  0.77           H  
ATOM   8019 2HH1 ARG A 527     -21.197  29.105  31.608  1.00  0.77           H  
ATOM   8020 1HH2 ARG A 527     -21.018  26.033  29.930  1.00  0.77           H  
ATOM   8021 2HH2 ARG A 527     -21.985  27.055  30.976  1.00  0.77           H  
ATOM   8022  N   VAL A 528     -16.989  27.733  24.193  1.00  0.81           N  
ATOM   8023  CA  VAL A 528     -17.578  27.233  22.961  1.00  0.81           C  
ATOM   8024  C   VAL A 528     -16.612  26.389  22.160  1.00  0.81           C  
ATOM   8025  O   VAL A 528     -16.985  25.354  21.615  1.00  0.81           O  
ATOM   8026  CB  VAL A 528     -18.079  28.392  22.112  1.00  0.81           C  
ATOM   8027  CG1 VAL A 528     -18.521  27.902  20.768  1.00  0.81           C  
ATOM   8028  CG2 VAL A 528     -19.188  29.049  22.843  1.00  0.81           C  
ATOM   8029  H   VAL A 528     -16.973  28.740  24.370  1.00  0.81           H  
ATOM   8030  HA  VAL A 528     -18.426  26.619  23.222  1.00  0.81           H  
ATOM   8031  HB  VAL A 528     -17.272  29.102  21.955  1.00  0.81           H  
ATOM   8032 1HG1 VAL A 528     -18.872  28.746  20.176  1.00  0.81           H  
ATOM   8033 2HG1 VAL A 528     -17.680  27.426  20.273  1.00  0.81           H  
ATOM   8034 3HG1 VAL A 528     -19.323  27.183  20.897  1.00  0.81           H  
ATOM   8035 1HG2 VAL A 528     -19.550  29.886  22.280  1.00  0.81           H  
ATOM   8036 2HG2 VAL A 528     -19.977  28.335  23.006  1.00  0.81           H  
ATOM   8037 3HG2 VAL A 528     -18.851  29.375  23.767  1.00  0.81           H  
ATOM   8038  N   ARG A 529     -15.368  26.838  22.083  1.00  0.93           N  
ATOM   8039  CA  ARG A 529     -14.317  26.132  21.368  1.00  0.93           C  
ATOM   8040  C   ARG A 529     -13.652  25.029  22.236  1.00  0.93           C  
ATOM   8041  O   ARG A 529     -12.686  24.394  21.808  1.00  0.93           O  
ATOM   8042  CB  ARG A 529     -13.297  27.139  20.853  1.00  0.93           C  
ATOM   8043  CG  ARG A 529     -12.448  27.726  21.886  1.00  0.93           C  
ATOM   8044  CD  ARG A 529     -11.609  28.839  21.369  1.00  0.93           C  
ATOM   8045  NE  ARG A 529     -10.785  29.441  22.423  1.00  0.93           N  
ATOM   8046  CZ  ARG A 529     -10.092  30.565  22.275  1.00  0.93           C  
ATOM   8047  NH1 ARG A 529     -10.127  31.149  21.122  1.00  0.93           N  
ATOM   8048  NH2 ARG A 529      -9.389  31.091  23.276  1.00  0.93           N  
ATOM   8049  H   ARG A 529     -15.146  27.725  22.539  1.00  0.93           H  
ATOM   8050  HA  ARG A 529     -14.767  25.651  20.500  1.00  0.93           H  
ATOM   8051 1HB  ARG A 529     -12.663  26.691  20.111  1.00  0.93           H  
ATOM   8052 2HB  ARG A 529     -13.826  27.966  20.372  1.00  0.93           H  
ATOM   8053 1HG  ARG A 529     -13.077  28.078  22.670  1.00  0.93           H  
ATOM   8054 2HG  ARG A 529     -11.810  26.949  22.261  1.00  0.93           H  
ATOM   8055 1HD  ARG A 529     -10.950  28.471  20.580  1.00  0.93           H  
ATOM   8056 2HD  ARG A 529     -12.261  29.607  20.967  1.00  0.93           H  
ATOM   8057  HE  ARG A 529     -10.760  28.988  23.320  1.00  0.93           H  
ATOM   8058 1HH1 ARG A 529     -10.648  30.724  20.365  1.00  0.93           H  
ATOM   8059 2HH1 ARG A 529      -9.629  32.010  20.971  1.00  0.93           H  
ATOM   8060 1HH2 ARG A 529      -9.360  30.654  24.188  1.00  0.93           H  
ATOM   8061 2HH2 ARG A 529      -8.880  31.952  23.140  1.00  0.93           H  
ATOM   8062  N   GLY A 530     -14.102  24.857  23.491  1.00  1.15           N  
ATOM   8063  CA  GLY A 530     -13.560  23.835  24.388  1.00  1.15           C  
ATOM   8064  C   GLY A 530     -12.206  24.176  25.027  1.00  1.15           C  
ATOM   8065  O   GLY A 530     -11.541  23.313  25.615  1.00  1.15           O  
ATOM   8066  H   GLY A 530     -14.897  25.392  23.834  1.00  1.15           H  
ATOM   8067 1HA  GLY A 530     -14.290  23.651  25.178  1.00  1.15           H  
ATOM   8068 2HA  GLY A 530     -13.473  22.909  23.827  1.00  1.15           H  
ATOM   8069  N   PHE A 531     -11.781  25.427  24.940  1.00  1.53           N  
ATOM   8070  CA  PHE A 531     -10.462  25.802  25.428  1.00  1.53           C  
ATOM   8071  C   PHE A 531     -10.468  26.110  26.911  1.00  1.53           C  
ATOM   8072  O   PHE A 531     -10.340  27.263  27.348  1.00  1.53           O  
ATOM   8073  CB  PHE A 531      -9.899  26.971  24.639  1.00  1.53           C  
ATOM   8074  CG  PHE A 531      -8.439  27.151  24.819  1.00  1.53           C  
ATOM   8075  CD1 PHE A 531      -7.565  26.189  24.335  1.00  1.53           C  
ATOM   8076  CD2 PHE A 531      -7.922  28.259  25.451  1.00  1.53           C  
ATOM   8077  CE1 PHE A 531      -6.201  26.331  24.487  1.00  1.53           C  
ATOM   8078  CE2 PHE A 531      -6.553  28.407  25.608  1.00  1.53           C  
ATOM   8079  CZ  PHE A 531      -5.694  27.442  25.126  1.00  1.53           C  
ATOM   8080  H   PHE A 531     -12.395  26.134  24.546  1.00  1.53           H  
ATOM   8081  HA  PHE A 531      -9.793  24.956  25.271  1.00  1.53           H  
ATOM   8082 1HB  PHE A 531     -10.072  26.806  23.594  1.00  1.53           H  
ATOM   8083 2HB  PHE A 531     -10.406  27.885  24.935  1.00  1.53           H  
ATOM   8084  HD1 PHE A 531      -7.968  25.311  23.832  1.00  1.53           H  
ATOM   8085  HD2 PHE A 531      -8.598  29.020  25.833  1.00  1.53           H  
ATOM   8086  HE1 PHE A 531      -5.527  25.566  24.104  1.00  1.53           H  
ATOM   8087  HE2 PHE A 531      -6.155  29.288  26.116  1.00  1.53           H  
ATOM   8088  HZ  PHE A 531      -4.618  27.559  25.250  1.00  1.53           H  
ATOM   8089  N   ASP A 532     -10.579  25.049  27.698  1.00  2.15           N  
ATOM   8090  CA  ASP A 532     -10.702  25.161  29.147  1.00  2.15           C  
ATOM   8091  C   ASP A 532      -9.366  25.534  29.778  1.00  2.15           C  
ATOM   8092  O   ASP A 532      -8.677  24.709  30.374  1.00  2.15           O  
ATOM   8093  CB  ASP A 532     -11.210  23.842  29.746  1.00  2.15           C  
ATOM   8094  CG  ASP A 532     -11.553  23.930  31.253  1.00  2.15           C  
ATOM   8095  OD1 ASP A 532     -11.691  25.020  31.752  1.00  2.15           O  
ATOM   8096  OD2 ASP A 532     -11.677  22.898  31.875  1.00  2.15           O  
ATOM   8097  H   ASP A 532     -10.663  24.146  27.229  1.00  2.15           H  
ATOM   8098  HA  ASP A 532     -11.422  25.948  29.374  1.00  2.15           H  
ATOM   8099 1HB  ASP A 532     -12.099  23.519  29.203  1.00  2.15           H  
ATOM   8100 2HB  ASP A 532     -10.451  23.072  29.609  1.00  2.15           H  
ATOM   8101  N   THR A 533      -9.033  26.815  29.642  1.00  3.09           N  
ATOM   8102  CA  THR A 533      -7.791  27.414  30.107  1.00  3.09           C  
ATOM   8103  C   THR A 533      -7.600  27.252  31.613  1.00  3.09           C  
ATOM   8104  O   THR A 533      -6.489  27.019  32.090  1.00  3.09           O  
ATOM   8105  CB  THR A 533      -7.779  28.923  29.799  1.00  3.09           C  
ATOM   8106  OG1 THR A 533      -7.892  29.131  28.399  1.00  3.09           O  
ATOM   8107  CG2 THR A 533      -6.493  29.543  30.289  1.00  3.09           C  
ATOM   8108  H   THR A 533      -9.681  27.385  29.103  1.00  3.09           H  
ATOM   8109  HA  THR A 533      -6.959  26.931  29.595  1.00  3.09           H  
ATOM   8110  HB  THR A 533      -8.621  29.401  30.297  1.00  3.09           H  
ATOM   8111  HG1 THR A 533      -8.707  28.704  28.079  1.00  3.09           H  
ATOM   8112 1HG2 THR A 533      -6.495  30.610  30.069  1.00  3.09           H  
ATOM   8113 2HG2 THR A 533      -6.406  29.393  31.366  1.00  3.09           H  
ATOM   8114 3HG2 THR A 533      -5.649  29.071  29.788  1.00  3.09           H  
ATOM   8115  N   GLY A 534      -8.679  27.449  32.359  1.00  4.38           N  
ATOM   8116  CA  GLY A 534      -8.650  27.398  33.811  1.00  4.38           C  
ATOM   8117  C   GLY A 534      -9.895  28.058  34.387  1.00  4.38           C  
ATOM   8118  O   GLY A 534     -10.765  28.513  33.645  1.00  4.38           O  
ATOM   8119  H   GLY A 534      -9.558  27.609  31.889  1.00  4.38           H  
ATOM   8120 1HA  GLY A 534      -8.597  26.359  34.137  1.00  4.38           H  
ATOM   8121 2HA  GLY A 534      -7.758  27.903  34.179  1.00  4.38           H  
ATOM   8122  N   GLN A 535      -9.987  28.109  35.714  1.00  5.89           N  
ATOM   8123  CA  GLN A 535     -11.153  28.700  36.372  1.00  5.89           C  
ATOM   8124  C   GLN A 535     -11.322  30.173  36.005  1.00  5.89           C  
ATOM   8125  O   GLN A 535     -10.387  30.965  36.151  1.00  5.89           O  
ATOM   8126  CB  GLN A 535     -11.019  28.557  37.893  1.00  5.89           C  
ATOM   8127  CG  GLN A 535     -12.178  29.131  38.710  1.00  5.89           C  
ATOM   8128  CD  GLN A 535     -13.475  28.352  38.543  1.00  5.89           C  
ATOM   8129  OE1 GLN A 535     -13.516  27.129  38.735  1.00  5.89           O  
ATOM   8130  NE2 GLN A 535     -14.547  29.058  38.201  1.00  5.89           N  
ATOM   8131  H   GLN A 535      -9.239  27.729  36.277  1.00  5.89           H  
ATOM   8132  HA  GLN A 535     -12.045  28.167  36.042  1.00  5.89           H  
ATOM   8133 1HB  GLN A 535     -10.921  27.503  38.149  1.00  5.89           H  
ATOM   8134 2HB  GLN A 535     -10.109  29.058  38.221  1.00  5.89           H  
ATOM   8135 1HG  GLN A 535     -11.906  29.118  39.763  1.00  5.89           H  
ATOM   8136 2HG  GLN A 535     -12.360  30.160  38.387  1.00  5.89           H  
ATOM   8137 1HE2 GLN A 535     -15.429  28.604  38.082  1.00  5.89           H  
ATOM   8138 2HE2 GLN A 535     -14.469  30.062  38.067  1.00  5.89           H  
ATOM   8139  N   SER A 536     -12.516  30.528  35.533  1.00  7.41           N  
ATOM   8140  CA  SER A 536     -12.825  31.898  35.145  1.00  7.41           C  
ATOM   8141  C   SER A 536     -13.361  32.747  36.299  1.00  7.41           C  
ATOM   8142  O   SER A 536     -13.886  32.228  37.294  1.00  7.41           O  
ATOM   8143  CB  SER A 536     -13.834  31.887  34.009  1.00  7.41           C  
ATOM   8144  OG  SER A 536     -15.072  31.368  34.432  1.00  7.41           O  
ATOM   8145  H   SER A 536     -13.221  29.814  35.425  1.00  7.41           H  
ATOM   8146  HA  SER A 536     -11.905  32.361  34.785  1.00  7.41           H  
ATOM   8147 1HB  SER A 536     -13.974  32.902  33.639  1.00  7.41           H  
ATOM   8148 2HB  SER A 536     -13.448  31.288  33.185  1.00  7.41           H  
ATOM   8149  HG  SER A 536     -15.671  31.472  33.687  1.00  7.41           H  
ATOM   8150  N   SER A 537     -13.348  34.066  36.102  1.00  8.72           N  
ATOM   8151  CA  SER A 537     -13.882  35.020  37.075  1.00  8.72           C  
ATOM   8152  C   SER A 537     -15.396  35.115  36.950  1.00  8.72           C  
ATOM   8153  O   SER A 537     -15.934  36.102  36.447  1.00  8.72           O  
ATOM   8154  CB  SER A 537     -13.268  36.388  36.862  1.00  8.72           C  
ATOM   8155  OG  SER A 537     -11.879  36.356  37.059  1.00  8.72           O  
ATOM   8156  H   SER A 537     -12.928  34.423  35.258  1.00  8.72           H  
ATOM   8157  HA  SER A 537     -13.638  34.670  38.080  1.00  8.72           H  
ATOM   8158 1HB  SER A 537     -13.489  36.733  35.853  1.00  8.72           H  
ATOM   8159 2HB  SER A 537     -13.720  37.097  37.556  1.00  8.72           H  
ATOM   8160  HG  SER A 537     -11.573  37.260  36.934  1.00  8.72           H  
ATOM   8161  N   GLY A 538     -16.072  34.066  37.394  1.00  9.70           N  
ATOM   8162  CA  GLY A 538     -17.512  33.951  37.218  1.00  9.70           C  
ATOM   8163  C   GLY A 538     -18.288  34.921  38.095  1.00  9.70           C  
ATOM   8164  O   GLY A 538     -17.728  35.566  38.991  1.00  9.70           O  
ATOM   8165  H   GLY A 538     -15.522  33.301  37.786  1.00  9.70           H  
ATOM   8166 1HA  GLY A 538     -17.761  34.126  36.171  1.00  9.70           H  
ATOM   8167 2HA  GLY A 538     -17.816  32.931  37.446  1.00  9.70           H  
ATOM   8168  N   SER A 539     -19.608  34.950  37.893  1.00 10.41           N  
ATOM   8169  CA  SER A 539     -20.488  35.862  38.619  1.00 10.41           C  
ATOM   8170  C   SER A 539     -20.489  35.631  40.127  1.00 10.41           C  
ATOM   8171  O   SER A 539     -20.768  36.549  40.896  1.00 10.41           O  
ATOM   8172  CB  SER A 539     -21.894  35.744  38.065  1.00 10.41           C  
ATOM   8173  OG  SER A 539     -22.440  34.480  38.326  1.00 10.41           O  
ATOM   8174  H   SER A 539     -20.003  34.365  37.170  1.00 10.41           H  
ATOM   8175  HA  SER A 539     -20.136  36.878  38.435  1.00 10.41           H  
ATOM   8176 1HB  SER A 539     -22.527  36.516  38.501  1.00 10.41           H  
ATOM   8177 2HB  SER A 539     -21.868  35.913  36.989  1.00 10.41           H  
ATOM   8178  HG  SER A 539     -22.694  34.488  39.254  1.00 10.41           H  
ATOM   8179  N   HIS A 540     -20.112  34.434  40.559  1.00 10.94           N  
ATOM   8180  CA  HIS A 540     -20.061  34.167  41.982  1.00 10.94           C  
ATOM   8181  C   HIS A 540     -18.851  34.874  42.579  1.00 10.94           C  
ATOM   8182  O   HIS A 540     -18.884  35.341  43.715  1.00 10.94           O  
ATOM   8183  CB  HIS A 540     -19.987  32.665  42.257  1.00 10.94           C  
ATOM   8184  CG  HIS A 540     -21.254  31.936  41.912  1.00 10.94           C  
ATOM   8185  ND1 HIS A 540     -22.434  32.117  42.609  1.00 10.94           N  
ATOM   8186  CD2 HIS A 540     -21.526  31.030  40.943  1.00 10.94           C  
ATOM   8187  CE1 HIS A 540     -23.374  31.349  42.085  1.00 10.94           C  
ATOM   8188  NE2 HIS A 540     -22.850  30.681  41.074  1.00 10.94           N  
ATOM   8189  H   HIS A 540     -19.884  33.714  39.890  1.00 10.94           H  
ATOM   8190  HA  HIS A 540     -20.955  34.557  42.467  1.00 10.94           H  
ATOM   8191 1HB  HIS A 540     -19.169  32.230  41.684  1.00 10.94           H  
ATOM   8192 2HB  HIS A 540     -19.774  32.501  43.314  1.00 10.94           H  
ATOM   8193  HD2 HIS A 540     -20.828  30.647  40.199  1.00 10.94           H  
ATOM   8194  HE1 HIS A 540     -24.407  31.281  42.428  1.00 10.94           H  
ATOM   8195  HE2 HIS A 540     -23.339  30.019  40.487  1.00 10.94           H  
ATOM   8196  N   ALA A 541     -17.758  34.975  41.823  1.00 11.39           N  
ATOM   8197  CA  ALA A 541     -16.609  35.657  42.380  1.00 11.39           C  
ATOM   8198  C   ALA A 541     -16.997  37.105  42.582  1.00 11.39           C  
ATOM   8199  O   ALA A 541     -16.723  37.705  43.624  1.00 11.39           O  
ATOM   8200  CB  ALA A 541     -15.409  35.538  41.459  1.00 11.39           C  
ATOM   8201  H   ALA A 541     -17.739  34.657  40.861  1.00 11.39           H  
ATOM   8202  HA  ALA A 541     -16.373  35.220  43.349  1.00 11.39           H  
ATOM   8203 1HB  ALA A 541     -14.563  36.065  41.898  1.00 11.39           H  
ATOM   8204 2HB  ALA A 541     -15.155  34.489  41.325  1.00 11.39           H  
ATOM   8205 3HB  ALA A 541     -15.647  35.978  40.489  1.00 11.39           H  
ATOM   8206  N   ALA A 542     -17.693  37.643  41.575  1.00 11.83           N  
ATOM   8207  CA  ALA A 542     -18.148  39.023  41.603  1.00 11.83           C  
ATOM   8208  C   ALA A 542     -19.105  39.269  42.765  1.00 11.83           C  
ATOM   8209  O   ALA A 542     -19.038  40.303  43.428  1.00 11.83           O  
ATOM   8210  CB  ALA A 542     -18.823  39.367  40.293  1.00 11.83           C  
ATOM   8211  H   ALA A 542     -17.879  37.061  40.754  1.00 11.83           H  
ATOM   8212  HA  ALA A 542     -17.277  39.663  41.737  1.00 11.83           H  
ATOM   8213 1HB  ALA A 542     -19.136  40.409  40.309  1.00 11.83           H  
ATOM   8214 2HB  ALA A 542     -18.124  39.205  39.472  1.00 11.83           H  
ATOM   8215 3HB  ALA A 542     -19.691  38.734  40.158  1.00 11.83           H  
ATOM   8216  N   ALA A 543     -19.967  38.283  43.040  1.00 12.25           N  
ATOM   8217  CA  ALA A 543     -20.948  38.352  44.117  1.00 12.25           C  
ATOM   8218  C   ALA A 543     -20.300  38.535  45.474  1.00 12.25           C  
ATOM   8219  O   ALA A 543     -20.857  39.207  46.346  1.00 12.25           O  
ATOM   8220  CB  ALA A 543     -21.787  37.090  44.153  1.00 12.25           C  
ATOM   8221  H   ALA A 543     -19.982  37.466  42.436  1.00 12.25           H  
ATOM   8222  HA  ALA A 543     -21.591  39.209  43.924  1.00 12.25           H  
ATOM   8223 1HB  ALA A 543     -22.530  37.173  44.941  1.00 12.25           H  
ATOM   8224 2HB  ALA A 543     -22.281  36.954  43.191  1.00 12.25           H  
ATOM   8225 3HB  ALA A 543     -21.148  36.238  44.354  1.00 12.25           H  
ATOM   8226  N   PHE A 544     -19.129  37.934  45.662  1.00 12.70           N  
ATOM   8227  CA  PHE A 544     -18.464  38.035  46.949  1.00 12.70           C  
ATOM   8228  C   PHE A 544     -17.303  39.031  46.954  1.00 12.70           C  
ATOM   8229  O   PHE A 544     -16.787  39.381  48.016  1.00 12.70           O  
ATOM   8230  CB  PHE A 544     -18.001  36.652  47.380  1.00 12.70           C  
ATOM   8231  CG  PHE A 544     -19.166  35.725  47.540  1.00 12.70           C  
ATOM   8232  CD1 PHE A 544     -19.346  34.671  46.671  1.00 12.70           C  
ATOM   8233  CD2 PHE A 544     -20.110  35.937  48.529  1.00 12.70           C  
ATOM   8234  CE1 PHE A 544     -20.434  33.836  46.780  1.00 12.70           C  
ATOM   8235  CE2 PHE A 544     -21.204  35.104  48.648  1.00 12.70           C  
ATOM   8236  CZ  PHE A 544     -21.367  34.050  47.771  1.00 12.70           C  
ATOM   8237  H   PHE A 544     -18.731  37.360  44.912  1.00 12.70           H  
ATOM   8238  HA  PHE A 544     -19.194  38.380  47.680  1.00 12.70           H  
ATOM   8239 1HB  PHE A 544     -17.330  36.240  46.622  1.00 12.70           H  
ATOM   8240 2HB  PHE A 544     -17.461  36.710  48.321  1.00 12.70           H  
ATOM   8241  HD1 PHE A 544     -18.611  34.505  45.890  1.00 12.70           H  
ATOM   8242  HD2 PHE A 544     -19.985  36.775  49.216  1.00 12.70           H  
ATOM   8243  HE1 PHE A 544     -20.557  33.009  46.081  1.00 12.70           H  
ATOM   8244  HE2 PHE A 544     -21.941  35.280  49.431  1.00 12.70           H  
ATOM   8245  HZ  PHE A 544     -22.230  33.392  47.860  1.00 12.70           H  
ATOM   8246  N   ALA A 545     -16.896  39.499  45.779  1.00 13.17           N  
ATOM   8247  CA  ALA A 545     -15.813  40.468  45.653  1.00 13.17           C  
ATOM   8248  C   ALA A 545     -16.155  41.794  46.319  1.00 13.17           C  
ATOM   8249  O   ALA A 545     -17.283  42.285  46.226  1.00 13.17           O  
ATOM   8250  CB  ALA A 545     -15.506  40.734  44.188  1.00 13.17           C  
ATOM   8251  H   ALA A 545     -17.325  39.144  44.927  1.00 13.17           H  
ATOM   8252  HA  ALA A 545     -14.934  40.055  46.145  1.00 13.17           H  
ATOM   8253 1HB  ALA A 545     -14.683  41.443  44.113  1.00 13.17           H  
ATOM   8254 2HB  ALA A 545     -15.232  39.801  43.700  1.00 13.17           H  
ATOM   8255 3HB  ALA A 545     -16.391  41.149  43.707  1.00 13.17           H  
ATOM   8256  N   ASP A 546     -15.152  42.458  46.884  1.00 13.60           N  
ATOM   8257  CA  ASP A 546     -15.373  43.777  47.477  1.00 13.60           C  
ATOM   8258  C   ASP A 546     -15.375  44.868  46.411  1.00 13.60           C  
ATOM   8259  O   ASP A 546     -14.452  45.673  46.301  1.00 13.60           O  
ATOM   8260  CB  ASP A 546     -14.337  44.087  48.552  1.00 13.60           C  
ATOM   8261  CG  ASP A 546     -14.546  43.277  49.822  1.00 13.60           C  
ATOM   8262  OD1 ASP A 546     -15.683  43.107  50.210  1.00 13.60           O  
ATOM   8263  OD2 ASP A 546     -13.581  42.823  50.382  1.00 13.60           O  
ATOM   8264  H   ASP A 546     -14.237  42.036  46.933  1.00 13.60           H  
ATOM   8265  HA  ASP A 546     -16.353  43.776  47.955  1.00 13.60           H  
ATOM   8266 1HB  ASP A 546     -13.336  43.891  48.167  1.00 13.60           H  
ATOM   8267 2HB  ASP A 546     -14.390  45.150  48.807  1.00 13.60           H  
ATOM   8268  N   ALA A 547     -16.437  44.854  45.619  1.00 13.91           N  
ATOM   8269  CA  ALA A 547     -16.650  45.750  44.491  1.00 13.91           C  
ATOM   8270  C   ALA A 547     -17.849  46.655  44.762  1.00 13.91           C  
ATOM   8271  O   ALA A 547     -18.570  47.051  43.846  1.00 13.91           O  
ATOM   8272  CB  ALA A 547     -16.865  44.943  43.222  1.00 13.91           C  
ATOM   8273  H   ALA A 547     -17.123  44.120  45.811  1.00 13.91           H  
ATOM   8274  HA  ALA A 547     -15.768  46.379  44.376  1.00 13.91           H  
ATOM   8275 1HB  ALA A 547     -17.010  45.617  42.380  1.00 13.91           H  
ATOM   8276 2HB  ALA A 547     -15.994  44.315  43.041  1.00 13.91           H  
ATOM   8277 3HB  ALA A 547     -17.747  44.312  43.341  1.00 13.91           H  
ATOM   8278  N   SER A 548     -18.060  46.953  46.038  1.00 14.07           N  
ATOM   8279  CA  SER A 548     -19.163  47.782  46.504  1.00 14.07           C  
ATOM   8280  C   SER A 548     -18.888  48.409  47.855  1.00 14.07           C  
ATOM   8281  O   SER A 548     -18.279  47.794  48.731  1.00 14.07           O  
ATOM   8282  CB  SER A 548     -20.444  46.975  46.637  1.00 14.07           C  
ATOM   8283  OG  SER A 548     -21.484  47.783  47.175  1.00 14.07           O  
ATOM   8284  H   SER A 548     -17.407  46.587  46.717  1.00 14.07           H  
ATOM   8285  HA  SER A 548     -19.319  48.582  45.778  1.00 14.07           H  
ATOM   8286 1HB  SER A 548     -20.742  46.589  45.662  1.00 14.07           H  
ATOM   8287 2HB  SER A 548     -20.266  46.122  47.289  1.00 14.07           H  
ATOM   8288  HG  SER A 548     -21.776  48.347  46.443  1.00 14.07           H  
ATOM   8289  N   GLY A 549     -19.467  49.592  48.070  1.00 14.06           N  
ATOM   8290  CA  GLY A 549     -19.422  50.283  49.363  1.00 14.06           C  
ATOM   8291  C   GLY A 549     -20.053  49.441  50.481  1.00 14.06           C  
ATOM   8292  O   GLY A 549     -19.853  49.712  51.664  1.00 14.06           O  
ATOM   8293  H   GLY A 549     -19.952  50.035  47.303  1.00 14.06           H  
ATOM   8294 1HA  GLY A 549     -18.385  50.508  49.617  1.00 14.06           H  
ATOM   8295 2HA  GLY A 549     -19.944  51.236  49.284  1.00 14.06           H  
ATOM   8296  N   SER A 550     -20.798  48.398  50.091  1.00 13.92           N  
ATOM   8297  CA  SER A 550     -21.434  47.455  50.996  1.00 13.92           C  
ATOM   8298  C   SER A 550     -20.402  46.734  51.883  1.00 13.92           C  
ATOM   8299  O   SER A 550     -20.748  46.218  52.947  1.00 13.92           O  
ATOM   8300  CB  SER A 550     -22.150  46.396  50.182  1.00 13.92           C  
ATOM   8301  OG  SER A 550     -23.157  46.955  49.394  1.00 13.92           O  
ATOM   8302  H   SER A 550     -20.945  48.251  49.094  1.00 13.92           H  
ATOM   8303  HA  SER A 550     -22.137  47.993  51.631  1.00 13.92           H  
ATOM   8304 1HB  SER A 550     -21.434  45.873  49.550  1.00 13.92           H  
ATOM   8305 2HB  SER A 550     -22.582  45.664  50.860  1.00 13.92           H  
ATOM   8306  HG  SER A 550     -22.691  47.288  48.598  1.00 13.92           H  
ATOM   8307  N   GLY A 551     -19.142  46.668  51.429  1.00 13.68           N  
ATOM   8308  CA  GLY A 551     -18.084  45.987  52.169  1.00 13.68           C  
ATOM   8309  C   GLY A 551     -16.810  45.844  51.338  1.00 13.68           C  
ATOM   8310  O   GLY A 551     -15.981  46.758  51.298  1.00 13.68           O  
ATOM   8311  H   GLY A 551     -18.907  47.114  50.541  1.00 13.68           H  
ATOM   8312 1HA  GLY A 551     -17.865  46.546  53.078  1.00 13.68           H  
ATOM   8313 2HA  GLY A 551     -18.432  45.002  52.474  1.00 13.68           H  
ENDMDL

REMARK ID 512265 DOMAINID 507796 MODEL 2 2023-04-29_00000175_1_19
MODEL     2
ATOM      1  N   MET A   1       1.340  -2.622  -0.024  1.00  1.89           N  
ATOM      2  CA  MET A   1       0.470  -1.706  -0.752  1.00  1.89           C  
ATOM      3  C   MET A   1       1.061  -0.307  -0.722  1.00  1.89           C  
ATOM      4  O   MET A   1       1.627   0.113   0.289  1.00  1.89           O  
ATOM      5  CB  MET A   1      -0.920  -1.704  -0.121  1.00  1.89           C  
ATOM      6  CG  MET A   1      -1.646  -3.040  -0.199  1.00  1.89           C  
ATOM      7  SD  MET A   1      -3.259  -3.013   0.602  1.00  1.89           S  
ATOM      8  CE  MET A   1      -3.760  -4.733   0.407  1.00  1.89           C  
ATOM      9 1H   MET A   1       1.407  -3.495  -0.526  1.00  1.89           H  
ATOM     10 2H   MET A   1       2.258  -2.211   0.061  1.00  1.89           H  
ATOM     11 3H   MET A   1       0.959  -2.790   0.896  1.00  1.89           H  
ATOM     12  HA  MET A   1       0.401  -2.025  -1.791  1.00  1.89           H  
ATOM     13 1HB  MET A   1      -0.848  -1.415   0.925  1.00  1.89           H  
ATOM     14 2HB  MET A   1      -1.542  -0.956  -0.626  1.00  1.89           H  
ATOM     15 1HG  MET A   1      -1.795  -3.296  -1.249  1.00  1.89           H  
ATOM     16 2HG  MET A   1      -1.041  -3.817   0.263  1.00  1.89           H  
ATOM     17 1HE  MET A   1      -4.753  -4.871   0.845  1.00  1.89           H  
ATOM     18 2HE  MET A   1      -3.800  -4.984  -0.653  1.00  1.89           H  
ATOM     19 3HE  MET A   1      -3.044  -5.383   0.908  1.00  1.89           H  
ATOM     20  N   SER A   2       0.949   0.415  -1.829  1.00  1.46           N  
ATOM     21  CA  SER A   2       1.474   1.777  -1.884  1.00  1.46           C  
ATOM     22  C   SER A   2       0.525   2.750  -1.210  1.00  1.46           C  
ATOM     23  O   SER A   2      -0.639   2.403  -0.956  1.00  1.46           O  
ATOM     24  CB  SER A   2       1.717   2.199  -3.322  1.00  1.46           C  
ATOM     25  OG  SER A   2       0.516   2.312  -4.032  1.00  1.46           O  
ATOM     26  H   SER A   2       0.482   0.031  -2.640  1.00  1.46           H  
ATOM     27  HA  SER A   2       2.425   1.806  -1.350  1.00  1.46           H  
ATOM     28 1HB  SER A   2       2.235   3.158  -3.332  1.00  1.46           H  
ATOM     29 2HB  SER A   2       2.366   1.474  -3.811  1.00  1.46           H  
ATOM     30  HG  SER A   2       0.750   2.678  -4.893  1.00  1.46           H  
ATOM     31  N   VAL A   3       1.023   3.958  -0.947  1.00  1.13           N  
ATOM     32  CA  VAL A   3       0.216   5.006  -0.350  1.00  1.13           C  
ATOM     33  C   VAL A   3       0.418   6.334  -1.078  1.00  1.13           C  
ATOM     34  O   VAL A   3       1.541   6.682  -1.457  1.00  1.13           O  
ATOM     35  CB  VAL A   3       0.577   5.147   1.141  1.00  1.13           C  
ATOM     36  CG1 VAL A   3       2.029   5.536   1.281  1.00  1.13           C  
ATOM     37  CG2 VAL A   3      -0.319   6.158   1.803  1.00  1.13           C  
ATOM     38  H   VAL A   3       1.985   4.153  -1.176  1.00  1.13           H  
ATOM     39  HA  VAL A   3      -0.821   4.711  -0.427  1.00  1.13           H  
ATOM     40  HB  VAL A   3       0.441   4.179   1.626  1.00  1.13           H  
ATOM     41 1HG1 VAL A   3       2.287   5.613   2.338  1.00  1.13           H  
ATOM     42 2HG1 VAL A   3       2.655   4.780   0.809  1.00  1.13           H  
ATOM     43 3HG1 VAL A   3       2.191   6.499   0.797  1.00  1.13           H  
ATOM     44 1HG2 VAL A   3      -0.070   6.229   2.859  1.00  1.13           H  
ATOM     45 2HG2 VAL A   3      -0.194   7.134   1.344  1.00  1.13           H  
ATOM     46 3HG2 VAL A   3      -1.353   5.835   1.691  1.00  1.13           H  
ATOM     47  N   GLU A   4      -0.672   7.075  -1.245  1.00  0.90           N  
ATOM     48  CA  GLU A   4      -0.665   8.380  -1.901  1.00  0.90           C  
ATOM     49  C   GLU A   4      -1.368   9.439  -1.043  1.00  0.90           C  
ATOM     50  O   GLU A   4      -2.252   9.100  -0.259  1.00  0.90           O  
ATOM     51  CB  GLU A   4      -1.368   8.250  -3.258  1.00  0.90           C  
ATOM     52  CG  GLU A   4      -0.683   7.285  -4.246  1.00  0.90           C  
ATOM     53  CD  GLU A   4      -1.452   7.093  -5.529  1.00  0.90           C  
ATOM     54  OE1 GLU A   4      -2.653   7.148  -5.479  1.00  0.90           O  
ATOM     55  OE2 GLU A   4      -0.854   6.882  -6.566  1.00  0.90           O  
ATOM     56  H   GLU A   4      -1.555   6.682  -0.918  1.00  0.90           H  
ATOM     57  HA  GLU A   4       0.369   8.689  -2.053  1.00  0.90           H  
ATOM     58 1HB  GLU A   4      -2.378   7.901  -3.100  1.00  0.90           H  
ATOM     59 2HB  GLU A   4      -1.433   9.230  -3.730  1.00  0.90           H  
ATOM     60 1HG  GLU A   4       0.311   7.664  -4.479  1.00  0.90           H  
ATOM     61 2HG  GLU A   4      -0.566   6.313  -3.767  1.00  0.90           H  
ATOM     62  N   ARG A   5      -0.997  10.716  -1.222  1.00  0.75           N  
ATOM     63  CA  ARG A   5      -1.674  11.834  -0.543  1.00  0.75           C  
ATOM     64  C   ARG A   5      -2.165  12.865  -1.559  1.00  0.75           C  
ATOM     65  O   ARG A   5      -1.387  13.336  -2.395  1.00  0.75           O  
ATOM     66  CB  ARG A   5      -0.745  12.563   0.442  1.00  0.75           C  
ATOM     67  CG  ARG A   5      -1.420  13.740   1.243  1.00  0.75           C  
ATOM     68  CD  ARG A   5      -2.241  13.248   2.400  1.00  0.75           C  
ATOM     69  NE  ARG A   5      -3.007  14.320   3.081  1.00  0.75           N  
ATOM     70  CZ  ARG A   5      -3.565  14.222   4.321  1.00  0.75           C  
ATOM     71  NH1 ARG A   5      -3.394  13.139   5.051  1.00  0.75           N  
ATOM     72  NH2 ARG A   5      -4.282  15.226   4.794  1.00  0.75           N  
ATOM     73  H   ARG A   5      -0.242  10.919  -1.863  1.00  0.75           H  
ATOM     74  HA  ARG A   5      -2.529  11.447   0.003  1.00  0.75           H  
ATOM     75 1HB  ARG A   5      -0.363  11.848   1.171  1.00  0.75           H  
ATOM     76 2HB  ARG A   5       0.108  12.975  -0.094  1.00  0.75           H  
ATOM     77 1HG  ARG A   5      -0.642  14.390   1.639  1.00  0.75           H  
ATOM     78 2HG  ARG A   5      -2.068  14.320   0.591  1.00  0.75           H  
ATOM     79 1HD  ARG A   5      -2.945  12.544   2.012  1.00  0.75           H  
ATOM     80 2HD  ARG A   5      -1.602  12.758   3.132  1.00  0.75           H  
ATOM     81  HE  ARG A   5      -3.179  15.181   2.568  1.00  0.75           H  
ATOM     82 1HH1 ARG A   5      -2.847  12.371   4.693  1.00  0.75           H  
ATOM     83 2HH1 ARG A   5      -3.806  13.073   5.973  1.00  0.75           H  
ATOM     84 1HH2 ARG A   5      -4.425  16.073   4.229  1.00  0.75           H  
ATOM     85 2HH2 ARG A   5      -4.725  15.184   5.721  1.00  0.75           H  
ATOM     86  N   VAL A   6      -3.443  13.220  -1.469  1.00  0.66           N  
ATOM     87  CA  VAL A   6      -4.030  14.222  -2.348  1.00  0.66           C  
ATOM     88  C   VAL A   6      -5.000  15.063  -1.529  1.00  0.66           C  
ATOM     89  O   VAL A   6      -5.881  14.490  -0.917  1.00  0.66           O  
ATOM     90  CB  VAL A   6      -4.833  13.515  -3.446  1.00  0.66           C  
ATOM     91  CG1 VAL A   6      -5.966  12.693  -2.819  1.00  0.66           C  
ATOM     92  CG2 VAL A   6      -5.373  14.495  -4.402  1.00  0.66           C  
ATOM     93  H   VAL A   6      -4.019  12.763  -0.761  1.00  0.66           H  
ATOM     94  HA  VAL A   6      -3.238  14.809  -2.794  1.00  0.66           H  
ATOM     95  HB  VAL A   6      -4.175  12.832  -3.968  1.00  0.66           H  
ATOM     96 1HG1 VAL A   6      -6.520  12.172  -3.598  1.00  0.66           H  
ATOM     97 2HG1 VAL A   6      -5.547  11.972  -2.121  1.00  0.66           H  
ATOM     98 3HG1 VAL A   6      -6.643  13.360  -2.286  1.00  0.66           H  
ATOM     99 1HG2 VAL A   6      -5.916  13.966  -5.164  1.00  0.66           H  
ATOM    100 2HG2 VAL A   6      -6.042  15.178  -3.891  1.00  0.66           H  
ATOM    101 3HG2 VAL A   6      -4.561  15.057  -4.855  1.00  0.66           H  
ATOM    102  N   PRO A   7      -4.954  16.401  -1.538  1.00  0.62           N  
ATOM    103  CA  PRO A   7      -5.871  17.249  -0.805  1.00  0.62           C  
ATOM    104  C   PRO A   7      -7.310  16.797  -0.963  1.00  0.62           C  
ATOM    105  O   PRO A   7      -7.969  16.545   0.053  1.00  0.62           O  
ATOM    106  CB  PRO A   7      -5.596  18.606  -1.427  1.00  0.62           C  
ATOM    107  CG  PRO A   7      -4.147  18.530  -1.754  1.00  0.62           C  
ATOM    108  CD  PRO A   7      -3.961  17.128  -2.285  1.00  0.62           C  
ATOM    109  HA  PRO A   7      -5.583  17.256   0.256  1.00  0.62           H  
ATOM    110 1HB  PRO A   7      -6.232  18.760  -2.307  1.00  0.62           H  
ATOM    111 2HB  PRO A   7      -5.838  19.393  -0.699  1.00  0.62           H  
ATOM    112 1HG  PRO A   7      -3.882  19.297  -2.458  1.00  0.62           H  
ATOM    113 2HG  PRO A   7      -3.554  18.722  -0.849  1.00  0.62           H  
ATOM    114 1HD  PRO A   7      -4.227  17.077  -3.309  1.00  0.62           H  
ATOM    115 2HD  PRO A   7      -2.938  16.794  -2.069  1.00  0.62           H  
ATOM    116  N   VAL A   8      -7.791  16.612  -2.204  1.00  0.60           N  
ATOM    117  CA  VAL A   8      -9.163  16.132  -2.312  1.00  0.60           C  
ATOM    118  C   VAL A   8      -9.309  14.866  -3.152  1.00  0.60           C  
ATOM    119  O   VAL A   8      -8.822  14.797  -4.285  1.00  0.60           O  
ATOM    120  CB  VAL A   8     -10.095  17.223  -2.874  1.00  0.60           C  
ATOM    121  CG1 VAL A   8     -11.530  16.650  -2.987  1.00  0.60           C  
ATOM    122  CG2 VAL A   8     -10.090  18.479  -1.961  1.00  0.60           C  
ATOM    123  H   VAL A   8      -7.247  16.827  -3.046  1.00  0.60           H  
ATOM    124  HA  VAL A   8      -9.519  15.896  -1.315  1.00  0.60           H  
ATOM    125  HB  VAL A   8      -9.754  17.496  -3.866  1.00  0.60           H  
ATOM    126 1HG1 VAL A   8     -12.197  17.389  -3.382  1.00  0.60           H  
ATOM    127 2HG1 VAL A   8     -11.536  15.788  -3.643  1.00  0.60           H  
ATOM    128 3HG1 VAL A   8     -11.879  16.353  -1.994  1.00  0.60           H  
ATOM    129 1HG2 VAL A   8     -10.754  19.235  -2.379  1.00  0.60           H  
ATOM    130 2HG2 VAL A   8     -10.434  18.205  -0.965  1.00  0.60           H  
ATOM    131 3HG2 VAL A   8      -9.084  18.886  -1.896  1.00  0.60           H  
ATOM    132  N   LEU A   9      -9.999  13.884  -2.579  1.00  0.60           N  
ATOM    133  CA  LEU A   9     -10.329  12.638  -3.271  1.00  0.60           C  
ATOM    134  C   LEU A   9     -11.815  12.683  -3.618  1.00  0.60           C  
ATOM    135  O   LEU A   9     -12.633  12.983  -2.751  1.00  0.60           O  
ATOM    136  CB  LEU A   9     -10.002  11.407  -2.396  1.00  0.60           C  
ATOM    137  CG  LEU A   9     -10.373  10.007  -2.961  1.00  0.60           C  
ATOM    138  CD1 LEU A   9      -9.551   9.708  -4.184  1.00  0.60           C  
ATOM    139  CD2 LEU A   9     -10.121   8.954  -1.893  1.00  0.60           C  
ATOM    140  H   LEU A   9     -10.333  14.039  -1.623  1.00  0.60           H  
ATOM    141  HA  LEU A   9      -9.759  12.576  -4.196  1.00  0.60           H  
ATOM    142 1HB  LEU A   9      -8.929  11.405  -2.199  1.00  0.60           H  
ATOM    143 2HB  LEU A   9     -10.520  11.521  -1.442  1.00  0.60           H  
ATOM    144  HG  LEU A   9     -11.423   9.995  -3.247  1.00  0.60           H  
ATOM    145 1HD1 LEU A   9      -9.823   8.737  -4.557  1.00  0.60           H  
ATOM    146 2HD1 LEU A   9      -9.751  10.455  -4.938  1.00  0.60           H  
ATOM    147 3HD1 LEU A   9      -8.506   9.719  -3.935  1.00  0.60           H  
ATOM    148 1HD2 LEU A   9     -10.384   7.973  -2.280  1.00  0.60           H  
ATOM    149 2HD2 LEU A   9      -9.068   8.962  -1.610  1.00  0.60           H  
ATOM    150 3HD2 LEU A   9     -10.729   9.174  -1.018  1.00  0.60           H  
ATOM    151  N   ILE A  10     -12.150  12.460  -4.873  1.00  0.61           N  
ATOM    152  CA  ILE A  10     -13.531  12.458  -5.321  1.00  0.61           C  
ATOM    153  C   ILE A  10     -13.884  11.060  -5.774  1.00  0.61           C  
ATOM    154  O   ILE A  10     -13.115  10.434  -6.506  1.00  0.61           O  
ATOM    155  CB  ILE A  10     -13.780  13.429  -6.474  1.00  0.61           C  
ATOM    156  CG1 ILE A  10     -13.471  14.766  -6.095  1.00  0.61           C  
ATOM    157  CG2 ILE A  10     -15.252  13.380  -6.883  1.00  0.61           C  
ATOM    158  CD1 ILE A  10     -13.504  15.635  -7.234  1.00  0.61           C  
ATOM    159  H   ILE A  10     -11.421  12.262  -5.546  1.00  0.61           H  
ATOM    160  HA  ILE A  10     -14.175  12.730  -4.492  1.00  0.61           H  
ATOM    161  HB  ILE A  10     -13.139  13.171  -7.303  1.00  0.61           H  
ATOM    162 1HG1 ILE A  10     -14.170  15.090  -5.413  1.00  0.61           H  
ATOM    163 2HG1 ILE A  10     -12.498  14.803  -5.633  1.00  0.61           H  
ATOM    164 1HG2 ILE A  10     -15.398  14.077  -7.693  1.00  0.61           H  
ATOM    165 2HG2 ILE A  10     -15.531  12.379  -7.214  1.00  0.61           H  
ATOM    166 3HG2 ILE A  10     -15.881  13.663  -6.040  1.00  0.61           H  
ATOM    167 1HD1 ILE A  10     -13.290  16.642  -6.937  1.00  0.61           H  
ATOM    168 2HD1 ILE A  10     -12.767  15.290  -7.935  1.00  0.61           H  
ATOM    169 3HD1 ILE A  10     -14.476  15.588  -7.691  1.00  0.61           H  
ATOM    170  N   VAL A  11     -15.000  10.550  -5.288  1.00  0.62           N  
ATOM    171  CA  VAL A  11     -15.388   9.198  -5.635  1.00  0.62           C  
ATOM    172  C   VAL A  11     -16.696   9.159  -6.410  1.00  0.62           C  
ATOM    173  O   VAL A  11     -17.740   9.601  -5.943  1.00  0.62           O  
ATOM    174  CB  VAL A  11     -15.463   8.385  -4.356  1.00  0.62           C  
ATOM    175  CG1 VAL A  11     -15.876   6.950  -4.653  1.00  0.62           C  
ATOM    176  CG2 VAL A  11     -14.063   8.452  -3.661  1.00  0.62           C  
ATOM    177  H   VAL A  11     -15.581  11.125  -4.677  1.00  0.62           H  
ATOM    178  HA  VAL A  11     -14.613   8.763  -6.266  1.00  0.62           H  
ATOM    179  HB  VAL A  11     -16.210   8.816  -3.722  1.00  0.62           H  
ATOM    180 1HG1 VAL A  11     -15.933   6.385  -3.724  1.00  0.62           H  
ATOM    181 2HG1 VAL A  11     -16.846   6.944  -5.137  1.00  0.62           H  
ATOM    182 3HG1 VAL A  11     -15.137   6.491  -5.315  1.00  0.62           H  
ATOM    183 1HG2 VAL A  11     -14.077   7.913  -2.747  1.00  0.62           H  
ATOM    184 2HG2 VAL A  11     -13.307   8.025  -4.319  1.00  0.62           H  
ATOM    185 3HG2 VAL A  11     -13.812   9.490  -3.445  1.00  0.62           H  
ATOM    186  N   GLY A  12     -16.614   8.614  -7.604  1.00  0.64           N  
ATOM    187  CA  GLY A  12     -17.674   8.555  -8.593  1.00  0.64           C  
ATOM    188  C   GLY A  12     -17.353   9.638  -9.601  1.00  0.64           C  
ATOM    189  O   GLY A  12     -16.929  10.716  -9.202  1.00  0.64           O  
ATOM    190  H   GLY A  12     -15.727   8.229  -7.877  1.00  0.64           H  
ATOM    191 1HA  GLY A  12     -17.689   7.578  -9.070  1.00  0.64           H  
ATOM    192 2HA  GLY A  12     -18.636   8.727  -8.137  1.00  0.64           H  
ATOM    193  N   ALA A  13     -17.552   9.377 -10.895  1.00  0.66           N  
ATOM    194  CA  ALA A  13     -17.184  10.331 -11.948  1.00  0.66           C  
ATOM    195  C   ALA A  13     -18.358  10.670 -12.844  1.00  0.66           C  
ATOM    196  O   ALA A  13     -18.255  10.608 -14.069  1.00  0.66           O  
ATOM    197  CB  ALA A  13     -16.040   9.788 -12.797  1.00  0.66           C  
ATOM    198  H   ALA A  13     -17.944   8.472 -11.153  1.00  0.66           H  
ATOM    199  HA  ALA A  13     -16.857  11.250 -11.474  1.00  0.66           H  
ATOM    200 1HB  ALA A  13     -15.766  10.522 -13.549  1.00  0.66           H  
ATOM    201 2HB  ALA A  13     -15.180   9.583 -12.162  1.00  0.66           H  
ATOM    202 3HB  ALA A  13     -16.356   8.873 -13.287  1.00  0.66           H  
ATOM    203  N   GLY A  14     -19.475  11.019 -12.217  1.00  0.67           N  
ATOM    204  CA  GLY A  14     -20.665  11.462 -12.933  1.00  0.67           C  
ATOM    205  C   GLY A  14     -20.545  12.968 -13.096  1.00  0.67           C  
ATOM    206  O   GLY A  14     -19.449  13.513 -12.928  1.00  0.67           O  
ATOM    207  H   GLY A  14     -19.486  10.985 -11.205  1.00  0.67           H  
ATOM    208 1HA  GLY A  14     -20.723  10.976 -13.907  1.00  0.67           H  
ATOM    209 2HA  GLY A  14     -21.563  11.207 -12.372  1.00  0.67           H  
ATOM    210  N   TYR A  15     -21.645  13.681 -13.351  1.00  0.67           N  
ATOM    211  CA  TYR A  15     -21.469  15.115 -13.571  1.00  0.67           C  
ATOM    212  C   TYR A  15     -20.847  15.813 -12.374  1.00  0.67           C  
ATOM    213  O   TYR A  15     -19.944  16.635 -12.541  1.00  0.67           O  
ATOM    214  CB  TYR A  15     -22.795  15.840 -13.803  1.00  0.67           C  
ATOM    215  CG  TYR A  15     -23.474  15.659 -15.086  1.00  0.67           C  
ATOM    216  CD1 TYR A  15     -22.845  15.083 -16.132  1.00  0.67           C  
ATOM    217  CD2 TYR A  15     -24.761  16.144 -15.216  1.00  0.67           C  
ATOM    218  CE1 TYR A  15     -23.496  14.967 -17.306  1.00  0.67           C  
ATOM    219  CE2 TYR A  15     -25.425  16.038 -16.403  1.00  0.67           C  
ATOM    220  CZ  TYR A  15     -24.802  15.452 -17.453  1.00  0.67           C  
ATOM    221  OH  TYR A  15     -25.454  15.339 -18.651  1.00  0.67           O  
ATOM    222  H   TYR A  15     -22.545  13.236 -13.454  1.00  0.67           H  
ATOM    223  HA  TYR A  15     -20.810  15.256 -14.428  1.00  0.67           H  
ATOM    224 1HB  TYR A  15     -23.496  15.562 -13.014  1.00  0.67           H  
ATOM    225 2HB  TYR A  15     -22.610  16.892 -13.686  1.00  0.67           H  
ATOM    226  HD1 TYR A  15     -21.829  14.714 -16.027  1.00  0.67           H  
ATOM    227  HD2 TYR A  15     -25.238  16.619 -14.364  1.00  0.67           H  
ATOM    228  HE1 TYR A  15     -22.984  14.498 -18.126  1.00  0.67           H  
ATOM    229  HE2 TYR A  15     -26.440  16.425 -16.506  1.00  0.67           H  
ATOM    230  HH  TYR A  15     -26.297  15.794 -18.603  1.00  0.67           H  
ATOM    231  N   ALA A  16     -21.307  15.464 -11.166  1.00  0.66           N  
ATOM    232  CA  ALA A  16     -20.792  16.076  -9.944  1.00  0.66           C  
ATOM    233  C   ALA A  16     -19.331  15.738  -9.710  1.00  0.66           C  
ATOM    234  O   ALA A  16     -18.545  16.570  -9.256  1.00  0.66           O  
ATOM    235  CB  ALA A  16     -21.596  15.619  -8.742  1.00  0.66           C  
ATOM    236  H   ALA A  16     -22.036  14.769 -11.104  1.00  0.66           H  
ATOM    237  HA  ALA A  16     -20.880  17.156 -10.050  1.00  0.66           H  
ATOM    238 1HB  ALA A  16     -21.213  16.100  -7.845  1.00  0.66           H  
ATOM    239 2HB  ALA A  16     -22.590  15.887  -8.862  1.00  0.66           H  
ATOM    240 3HB  ALA A  16     -21.520  14.546  -8.631  1.00  0.66           H  
ATOM    241  N   GLY A  17     -18.969  14.494 -10.004  1.00  0.64           N  
ATOM    242  CA  GLY A  17     -17.617  14.012  -9.776  1.00  0.64           C  
ATOM    243  C   GLY A  17     -16.636  14.779 -10.631  1.00  0.64           C  
ATOM    244  O   GLY A  17     -15.657  15.356 -10.145  1.00  0.64           O  
ATOM    245  H   GLY A  17     -19.651  13.868 -10.407  1.00  0.64           H  
ATOM    246 1HA  GLY A  17     -17.375  14.120  -8.725  1.00  0.64           H  
ATOM    247 2HA  GLY A  17     -17.569  12.954 -10.014  1.00  0.64           H  
ATOM    248  N   LEU A  18     -16.917  14.762 -11.926  1.00  0.62           N  
ATOM    249  CA  LEU A  18     -16.102  15.411 -12.921  1.00  0.62           C  
ATOM    250  C   LEU A  18     -16.113  16.926 -12.769  1.00  0.62           C  
ATOM    251  O   LEU A  18     -15.069  17.572 -12.896  1.00  0.62           O  
ATOM    252  CB  LEU A  18     -16.624  14.992 -14.285  1.00  0.62           C  
ATOM    253  CG  LEU A  18     -16.393  13.541 -14.639  1.00  0.62           C  
ATOM    254  CD1 LEU A  18     -17.189  13.156 -15.870  1.00  0.62           C  
ATOM    255  CD2 LEU A  18     -14.956  13.374 -14.928  1.00  0.62           C  
ATOM    256  H   LEU A  18     -17.758  14.270 -12.235  1.00  0.62           H  
ATOM    257  HA  LEU A  18     -15.079  15.061 -12.811  1.00  0.62           H  
ATOM    258 1HB  LEU A  18     -17.699  15.192 -14.338  1.00  0.62           H  
ATOM    259 2HB  LEU A  18     -16.115  15.579 -15.028  1.00  0.62           H  
ATOM    260  HG  LEU A  18     -16.697  12.911 -13.806  1.00  0.62           H  
ATOM    261 1HD1 LEU A  18     -17.002  12.109 -16.114  1.00  0.62           H  
ATOM    262 2HD1 LEU A  18     -18.253  13.292 -15.667  1.00  0.62           H  
ATOM    263 3HD1 LEU A  18     -16.894  13.775 -16.707  1.00  0.62           H  
ATOM    264 1HD2 LEU A  18     -14.745  12.341 -15.187  1.00  0.62           H  
ATOM    265 2HD2 LEU A  18     -14.735  14.011 -15.739  1.00  0.62           H  
ATOM    266 3HD2 LEU A  18     -14.377  13.671 -14.090  1.00  0.62           H  
ATOM    267  N   SER A  19     -17.269  17.514 -12.445  1.00  0.60           N  
ATOM    268  CA  SER A  19     -17.324  18.958 -12.294  1.00  0.60           C  
ATOM    269  C   SER A  19     -16.511  19.395 -11.076  1.00  0.60           C  
ATOM    270  O   SER A  19     -15.750  20.366 -11.148  1.00  0.60           O  
ATOM    271  CB  SER A  19     -18.764  19.424 -12.170  1.00  0.60           C  
ATOM    272  OG  SER A  19     -19.470  19.160 -13.341  1.00  0.60           O  
ATOM    273  H   SER A  19     -18.130  16.979 -12.340  1.00  0.60           H  
ATOM    274  HA  SER A  19     -16.889  19.415 -13.183  1.00  0.60           H  
ATOM    275 1HB  SER A  19     -19.244  18.917 -11.329  1.00  0.60           H  
ATOM    276 2HB  SER A  19     -18.785  20.492 -11.962  1.00  0.60           H  
ATOM    277  HG  SER A  19     -19.620  18.189 -13.319  1.00  0.60           H  
ATOM    278  N   ALA A  20     -16.633  18.665  -9.952  1.00  0.59           N  
ATOM    279  CA  ALA A  20     -15.859  19.019  -8.768  1.00  0.59           C  
ATOM    280  C   ALA A  20     -14.378  18.877  -9.053  1.00  0.59           C  
ATOM    281  O   ALA A  20     -13.589  19.754  -8.701  1.00  0.59           O  
ATOM    282  CB  ALA A  20     -16.222  18.127  -7.590  1.00  0.59           C  
ATOM    283  H   ALA A  20     -17.269  17.869  -9.902  1.00  0.59           H  
ATOM    284  HA  ALA A  20     -16.064  20.059  -8.518  1.00  0.59           H  
ATOM    285 1HB  ALA A  20     -15.623  18.415  -6.733  1.00  0.59           H  
ATOM    286 2HB  ALA A  20     -17.257  18.219  -7.338  1.00  0.59           H  
ATOM    287 3HB  ALA A  20     -16.025  17.105  -7.850  1.00  0.59           H  
ATOM    288  N   ALA A  21     -13.999  17.790  -9.738  1.00  0.58           N  
ATOM    289  CA  ALA A  21     -12.605  17.537 -10.066  1.00  0.58           C  
ATOM    290  C   ALA A  21     -12.030  18.606 -10.972  1.00  0.58           C  
ATOM    291  O   ALA A  21     -10.890  19.046 -10.790  1.00  0.58           O  
ATOM    292  CB  ALA A  21     -12.484  16.195 -10.750  1.00  0.58           C  
ATOM    293  H   ALA A  21     -14.690  17.087 -10.007  1.00  0.58           H  
ATOM    294  HA  ALA A  21     -12.035  17.531  -9.138  1.00  0.58           H  
ATOM    295 1HB  ALA A  21     -11.438  15.993 -10.970  1.00  0.58           H  
ATOM    296 2HB  ALA A  21     -12.874  15.413 -10.122  1.00  0.58           H  
ATOM    297 3HB  ALA A  21     -13.052  16.214 -11.677  1.00  0.58           H  
ATOM    298  N   THR A  22     -12.833  19.053 -11.940  1.00  0.58           N  
ATOM    299  CA  THR A  22     -12.394  20.048 -12.897  1.00  0.58           C  
ATOM    300  C   THR A  22     -12.138  21.356 -12.193  1.00  0.58           C  
ATOM    301  O   THR A  22     -11.125  22.014 -12.436  1.00  0.58           O  
ATOM    302  CB  THR A  22     -13.455  20.288 -13.986  1.00  0.58           C  
ATOM    303  OG1 THR A  22     -13.738  19.066 -14.665  1.00  0.58           O  
ATOM    304  CG2 THR A  22     -12.920  21.264 -15.003  1.00  0.58           C  
ATOM    305  H   THR A  22     -13.765  18.653 -12.050  1.00  0.58           H  
ATOM    306  HA  THR A  22     -11.463  19.717 -13.349  1.00  0.58           H  
ATOM    307  HB  THR A  22     -14.367  20.677 -13.530  1.00  0.58           H  
ATOM    308  HG1 THR A  22     -14.183  18.452 -14.040  1.00  0.58           H  
ATOM    309 1HG2 THR A  22     -13.669  21.433 -15.777  1.00  0.58           H  
ATOM    310 2HG2 THR A  22     -12.680  22.200 -14.512  1.00  0.58           H  
ATOM    311 3HG2 THR A  22     -12.023  20.847 -15.452  1.00  0.58           H  
ATOM    312  N   LEU A  23     -13.076  21.745 -11.329  1.00  0.58           N  
ATOM    313  CA  LEU A  23     -12.976  23.006 -10.630  1.00  0.58           C  
ATOM    314  C   LEU A  23     -11.852  23.000  -9.589  1.00  0.58           C  
ATOM    315  O   LEU A  23     -11.095  23.971  -9.470  1.00  0.58           O  
ATOM    316  CB  LEU A  23     -14.323  23.375 -10.018  1.00  0.58           C  
ATOM    317  CG  LEU A  23     -14.308  24.690  -9.353  1.00  0.58           C  
ATOM    318  CD1 LEU A  23     -13.842  25.729 -10.358  1.00  0.58           C  
ATOM    319  CD2 LEU A  23     -15.675  25.018  -8.904  1.00  0.58           C  
ATOM    320  H   LEU A  23     -13.897  21.155 -11.175  1.00  0.58           H  
ATOM    321  HA  LEU A  23     -12.747  23.771 -11.366  1.00  0.58           H  
ATOM    322 1HB  LEU A  23     -15.076  23.390 -10.805  1.00  0.58           H  
ATOM    323 2HB  LEU A  23     -14.602  22.612  -9.286  1.00  0.58           H  
ATOM    324  HG  LEU A  23     -13.627  24.673  -8.500  1.00  0.58           H  
ATOM    325 1HD1 LEU A  23     -13.826  26.688  -9.899  1.00  0.58           H  
ATOM    326 2HD1 LEU A  23     -12.845  25.480 -10.694  1.00  0.58           H  
ATOM    327 3HD1 LEU A  23     -14.518  25.743 -11.210  1.00  0.58           H  
ATOM    328 1HD2 LEU A  23     -15.653  25.941  -8.440  1.00  0.58           H  
ATOM    329 2HD2 LEU A  23     -16.353  25.048  -9.755  1.00  0.58           H  
ATOM    330 3HD2 LEU A  23     -16.015  24.301  -8.218  1.00  0.58           H  
ATOM    331  N   LEU A  24     -11.713  21.918  -8.834  1.00  0.59           N  
ATOM    332  CA  LEU A  24     -10.628  21.878  -7.870  1.00  0.59           C  
ATOM    333  C   LEU A  24      -9.290  21.971  -8.597  1.00  0.59           C  
ATOM    334  O   LEU A  24      -8.420  22.765  -8.215  1.00  0.59           O  
ATOM    335  CB  LEU A  24     -10.708  20.572  -7.084  1.00  0.59           C  
ATOM    336  CG  LEU A  24     -11.826  20.455  -6.087  1.00  0.59           C  
ATOM    337  CD1 LEU A  24     -11.914  19.073  -5.640  1.00  0.59           C  
ATOM    338  CD2 LEU A  24     -11.545  21.373  -4.905  1.00  0.59           C  
ATOM    339  H   LEU A  24     -12.350  21.127  -8.922  1.00  0.59           H  
ATOM    340  HA  LEU A  24     -10.724  22.722  -7.191  1.00  0.59           H  
ATOM    341 1HB  LEU A  24     -10.837  19.756  -7.802  1.00  0.59           H  
ATOM    342 2HB  LEU A  24      -9.768  20.408  -6.564  1.00  0.59           H  
ATOM    343  HG  LEU A  24     -12.754  20.714  -6.552  1.00  0.59           H  
ATOM    344 1HD1 LEU A  24     -12.726  18.980  -4.928  1.00  0.59           H  
ATOM    345 2HD1 LEU A  24     -12.100  18.448  -6.499  1.00  0.59           H  
ATOM    346 3HD1 LEU A  24     -10.981  18.798  -5.187  1.00  0.59           H  
ATOM    347 1HD2 LEU A  24     -12.336  21.286  -4.178  1.00  0.59           H  
ATOM    348 2HD2 LEU A  24     -10.602  21.093  -4.442  1.00  0.59           H  
ATOM    349 3HD2 LEU A  24     -11.489  22.395  -5.260  1.00  0.59           H  
ATOM    350  N   ALA A  25      -9.158  21.233  -9.708  1.00  0.60           N  
ATOM    351  CA  ALA A  25      -7.944  21.276 -10.506  1.00  0.60           C  
ATOM    352  C   ALA A  25      -7.708  22.682 -11.082  1.00  0.60           C  
ATOM    353  O   ALA A  25      -6.588  23.195 -11.049  1.00  0.60           O  
ATOM    354  CB  ALA A  25      -8.034  20.242 -11.607  1.00  0.60           C  
ATOM    355  H   ALA A  25      -9.899  20.595 -10.002  1.00  0.60           H  
ATOM    356  HA  ALA A  25      -7.103  21.030  -9.856  1.00  0.60           H  
ATOM    357 1HB  ALA A  25      -7.129  20.242 -12.174  1.00  0.60           H  
ATOM    358 2HB  ALA A  25      -8.181  19.258 -11.165  1.00  0.60           H  
ATOM    359 3HB  ALA A  25      -8.876  20.476 -12.258  1.00  0.60           H  
ATOM    360  N   TRP A  26      -8.787  23.350 -11.520  1.00  0.60           N  
ATOM    361  CA  TRP A  26      -8.734  24.702 -12.090  1.00  0.60           C  
ATOM    362  C   TRP A  26      -8.142  25.683 -11.096  1.00  0.60           C  
ATOM    363  O   TRP A  26      -7.379  26.584 -11.463  1.00  0.60           O  
ATOM    364  CB  TRP A  26     -10.128  25.160 -12.531  1.00  0.60           C  
ATOM    365  CG  TRP A  26     -10.192  26.538 -13.057  1.00  0.60           C  
ATOM    366  CD1 TRP A  26     -10.911  27.585 -12.547  1.00  0.60           C  
ATOM    367  CD2 TRP A  26      -9.482  27.051 -14.188  1.00  0.60           C  
ATOM    368  NE1 TRP A  26     -10.693  28.708 -13.296  1.00  0.60           N  
ATOM    369  CE2 TRP A  26      -9.810  28.403 -14.298  1.00  0.60           C  
ATOM    370  CE3 TRP A  26      -8.594  26.484 -15.100  1.00  0.60           C  
ATOM    371  CZ2 TRP A  26      -9.274  29.204 -15.284  1.00  0.60           C  
ATOM    372  CZ3 TRP A  26      -8.055  27.283 -16.090  1.00  0.60           C  
ATOM    373  CH2 TRP A  26      -8.381  28.610 -16.179  1.00  0.60           C  
ATOM    374  H   TRP A  26      -9.689  22.879 -11.524  1.00  0.60           H  
ATOM    375  HA  TRP A  26      -8.092  24.674 -12.969  1.00  0.60           H  
ATOM    376 1HB  TRP A  26     -10.513  24.476 -13.290  1.00  0.60           H  
ATOM    377 2HB  TRP A  26     -10.787  25.106 -11.689  1.00  0.60           H  
ATOM    378  HD1 TRP A  26     -11.562  27.532 -11.676  1.00  0.60           H  
ATOM    379  HE1 TRP A  26     -11.107  29.617 -13.142  1.00  0.60           H  
ATOM    380  HE3 TRP A  26      -8.325  25.430 -15.028  1.00  0.60           H  
ATOM    381  HZ2 TRP A  26      -9.527  30.261 -15.373  1.00  0.60           H  
ATOM    382  HZ3 TRP A  26      -7.358  26.829 -16.796  1.00  0.60           H  
ATOM    383  HH2 TRP A  26      -7.936  29.212 -16.971  1.00  0.60           H  
ATOM    384  N   ARG A  27      -8.495  25.503  -9.832  1.00  0.61           N  
ATOM    385  CA  ARG A  27      -8.005  26.349  -8.764  1.00  0.61           C  
ATOM    386  C   ARG A  27      -6.628  25.957  -8.222  1.00  0.61           C  
ATOM    387  O   ARG A  27      -6.137  26.586  -7.282  1.00  0.61           O  
ATOM    388  CB  ARG A  27      -8.957  26.360  -7.605  1.00  0.61           C  
ATOM    389  CG  ARG A  27     -10.264  27.030  -7.825  1.00  0.61           C  
ATOM    390  CD  ARG A  27     -10.954  26.978  -6.593  1.00  0.61           C  
ATOM    391  NE  ARG A  27     -10.215  27.749  -5.552  1.00  0.61           N  
ATOM    392  CZ  ARG A  27     -10.443  29.010  -5.120  1.00  0.61           C  
ATOM    393  NH1 ARG A  27     -11.435  29.718  -5.539  1.00  0.61           N  
ATOM    394  NH2 ARG A  27      -9.636  29.539  -4.233  1.00  0.61           N  
ATOM    395  H   ARG A  27      -9.161  24.758  -9.610  1.00  0.61           H  
ATOM    396  HA  ARG A  27      -7.936  27.357  -9.151  1.00  0.61           H  
ATOM    397 1HB  ARG A  27      -9.170  25.324  -7.324  1.00  0.61           H  
ATOM    398 2HB  ARG A  27      -8.479  26.835  -6.750  1.00  0.61           H  
ATOM    399 1HG  ARG A  27     -10.099  28.047  -8.095  1.00  0.61           H  
ATOM    400 2HG  ARG A  27     -10.844  26.512  -8.597  1.00  0.61           H  
ATOM    401 1HD  ARG A  27     -11.905  27.375  -6.691  1.00  0.61           H  
ATOM    402 2HD  ARG A  27     -11.033  25.943  -6.296  1.00  0.61           H  
ATOM    403  HE  ARG A  27      -9.408  27.291  -5.155  1.00  0.61           H  
ATOM    404 1HH1 ARG A  27     -12.068  29.350  -6.216  1.00  0.61           H  
ATOM    405 2HH1 ARG A  27     -11.555  30.651  -5.167  1.00  0.61           H  
ATOM    406 1HH2 ARG A  27      -8.848  29.021  -3.880  1.00  0.61           H  
ATOM    407 2HH2 ARG A  27      -9.806  30.484  -3.907  1.00  0.61           H  
ATOM    408  N   GLY A  28      -6.001  24.927  -8.784  1.00  0.61           N  
ATOM    409  CA  GLY A  28      -4.690  24.515  -8.315  1.00  0.61           C  
ATOM    410  C   GLY A  28      -4.690  23.543  -7.135  1.00  0.61           C  
ATOM    411  O   GLY A  28      -3.672  23.446  -6.433  1.00  0.61           O  
ATOM    412  H   GLY A  28      -6.415  24.421  -9.566  1.00  0.61           H  
ATOM    413 1HA  GLY A  28      -4.165  24.051  -9.150  1.00  0.61           H  
ATOM    414 2HA  GLY A  28      -4.119  25.403  -8.051  1.00  0.61           H  
ATOM    415  N   VAL A  29      -5.810  22.847  -6.894  1.00  0.60           N  
ATOM    416  CA  VAL A  29      -5.891  21.865  -5.813  1.00  0.60           C  
ATOM    417  C   VAL A  29      -5.771  20.464  -6.401  1.00  0.60           C  
ATOM    418  O   VAL A  29      -6.683  20.028  -7.104  1.00  0.60           O  
ATOM    419  CB  VAL A  29      -7.263  21.938  -5.113  1.00  0.60           C  
ATOM    420  CG1 VAL A  29      -7.363  20.901  -4.016  1.00  0.60           C  
ATOM    421  CG2 VAL A  29      -7.488  23.302  -4.564  1.00  0.60           C  
ATOM    422  H   VAL A  29      -6.630  22.976  -7.490  1.00  0.60           H  
ATOM    423  HA  VAL A  29      -5.116  22.068  -5.083  1.00  0.60           H  
ATOM    424  HB  VAL A  29      -8.030  21.725  -5.839  1.00  0.60           H  
ATOM    425 1HG1 VAL A  29      -8.342  20.956  -3.545  1.00  0.60           H  
ATOM    426 2HG1 VAL A  29      -7.221  19.908  -4.441  1.00  0.60           H  
ATOM    427 3HG1 VAL A  29      -6.599  21.087  -3.282  1.00  0.60           H  
ATOM    428 1HG2 VAL A  29      -8.455  23.314  -4.118  1.00  0.60           H  
ATOM    429 2HG2 VAL A  29      -6.743  23.524  -3.819  1.00  0.60           H  
ATOM    430 3HG2 VAL A  29      -7.442  24.040  -5.371  1.00  0.60           H  
ATOM    431  N   PRO A  30      -4.682  19.717  -6.147  1.00  0.59           N  
ATOM    432  CA  PRO A  30      -4.510  18.383  -6.662  1.00  0.59           C  
ATOM    433  C   PRO A  30      -5.712  17.583  -6.224  1.00  0.59           C  
ATOM    434  O   PRO A  30      -6.122  17.644  -5.050  1.00  0.59           O  
ATOM    435  CB  PRO A  30      -3.200  17.924  -6.020  1.00  0.59           C  
ATOM    436  CG  PRO A  30      -2.448  19.216  -5.770  1.00  0.59           C  
ATOM    437  CD  PRO A  30      -3.526  20.238  -5.415  1.00  0.59           C  
ATOM    438  HA  PRO A  30      -4.437  18.418  -7.760  1.00  0.59           H  
ATOM    439 1HB  PRO A  30      -3.371  17.332  -5.166  1.00  0.59           H  
ATOM    440 2HB  PRO A  30      -2.664  17.276  -6.729  1.00  0.59           H  
ATOM    441 1HG  PRO A  30      -1.715  19.080  -4.959  1.00  0.59           H  
ATOM    442 2HG  PRO A  30      -1.878  19.500  -6.666  1.00  0.59           H  
ATOM    443 1HD  PRO A  30      -3.723  20.293  -4.358  1.00  0.59           H  
ATOM    444 2HD  PRO A  30      -3.206  21.189  -5.823  1.00  0.59           H  
ATOM    445  N   CYS A  31      -6.217  16.802  -7.159  1.00  0.59           N  
ATOM    446  CA  CYS A  31      -7.398  16.020  -6.923  1.00  0.59           C  
ATOM    447  C   CYS A  31      -7.383  14.729  -7.697  1.00  0.59           C  
ATOM    448  O   CYS A  31      -6.937  14.681  -8.854  1.00  0.59           O  
ATOM    449  CB  CYS A  31      -8.648  16.794  -7.289  1.00  0.59           C  
ATOM    450  SG  CYS A  31     -10.132  15.905  -6.918  1.00  0.59           S  
ATOM    451  H   CYS A  31      -5.795  16.793  -8.075  1.00  0.59           H  
ATOM    452  HA  CYS A  31      -7.441  15.794  -5.868  1.00  0.59           H  
ATOM    453 1HB  CYS A  31      -8.669  17.735  -6.728  1.00  0.59           H  
ATOM    454 2HB  CYS A  31      -8.648  17.039  -8.351  1.00  0.59           H  
ATOM    455  HG  CYS A  31      -9.715  15.462  -5.707  1.00  0.59           H  
ATOM    456  N   ARG A  32      -7.878  13.695  -7.041  1.00  0.59           N  
ATOM    457  CA  ARG A  32      -7.981  12.387  -7.652  1.00  0.59           C  
ATOM    458  C   ARG A  32      -9.423  11.977  -7.725  1.00  0.59           C  
ATOM    459  O   ARG A  32     -10.142  12.094  -6.739  1.00  0.59           O  
ATOM    460  CB  ARG A  32      -7.190  11.355  -6.875  1.00  0.59           C  
ATOM    461  CG  ARG A  32      -7.257   9.969  -7.467  1.00  0.59           C  
ATOM    462  CD  ARG A  32      -6.327   9.062  -6.812  1.00  0.59           C  
ATOM    463  NE  ARG A  32      -4.948   9.498  -7.047  1.00  0.59           N  
ATOM    464  CZ  ARG A  32      -4.139  10.010  -6.109  1.00  0.59           C  
ATOM    465  NH1 ARG A  32      -4.564  10.135  -4.884  1.00  0.59           N  
ATOM    466  NH2 ARG A  32      -2.916  10.389  -6.426  1.00  0.59           N  
ATOM    467  H   ARG A  32      -8.208  13.853  -6.084  1.00  0.59           H  
ATOM    468  HA  ARG A  32      -7.588  12.435  -8.666  1.00  0.59           H  
ATOM    469 1HB  ARG A  32      -6.144  11.653  -6.843  1.00  0.59           H  
ATOM    470 2HB  ARG A  32      -7.550  11.310  -5.850  1.00  0.59           H  
ATOM    471 1HG  ARG A  32      -8.263   9.573  -7.355  1.00  0.59           H  
ATOM    472 2HG  ARG A  32      -7.004  10.010  -8.534  1.00  0.59           H  
ATOM    473 1HD  ARG A  32      -6.508   9.052  -5.738  1.00  0.59           H  
ATOM    474 2HD  ARG A  32      -6.444   8.059  -7.212  1.00  0.59           H  
ATOM    475  HE  ARG A  32      -4.580   9.452  -8.014  1.00  0.59           H  
ATOM    476 1HH1 ARG A  32      -5.508   9.866  -4.656  1.00  0.59           H  
ATOM    477 2HH1 ARG A  32      -3.951  10.510  -4.179  1.00  0.59           H  
ATOM    478 1HH2 ARG A  32      -2.582  10.294  -7.380  1.00  0.59           H  
ATOM    479 2HH2 ARG A  32      -2.309  10.770  -5.723  1.00  0.59           H  
ATOM    480  N   LEU A  33      -9.834  11.549  -8.907  1.00  0.60           N  
ATOM    481  CA  LEU A  33     -11.198  11.135  -9.175  1.00  0.60           C  
ATOM    482  C   LEU A  33     -11.233   9.638  -9.438  1.00  0.60           C  
ATOM    483  O   LEU A  33     -10.517   9.136 -10.302  1.00  0.60           O  
ATOM    484  CB  LEU A  33     -11.745  11.931 -10.357  1.00  0.60           C  
ATOM    485  CG  LEU A  33     -13.152  11.633 -10.800  1.00  0.60           C  
ATOM    486  CD1 LEU A  33     -14.068  11.967  -9.740  1.00  0.60           C  
ATOM    487  CD2 LEU A  33     -13.505  12.489 -11.944  1.00  0.60           C  
ATOM    488  H   LEU A  33      -9.150  11.487  -9.659  1.00  0.60           H  
ATOM    489  HA  LEU A  33     -11.806  11.351  -8.305  1.00  0.60           H  
ATOM    490 1HB  LEU A  33     -11.704  12.989 -10.099  1.00  0.60           H  
ATOM    491 2HB  LEU A  33     -11.099  11.766 -11.188  1.00  0.60           H  
ATOM    492  HG  LEU A  33     -13.253  10.576 -11.055  1.00  0.60           H  
ATOM    493 1HD1 LEU A  33     -15.054  11.782 -10.076  1.00  0.60           H  
ATOM    494 2HD1 LEU A  33     -13.858  11.363  -8.862  1.00  0.60           H  
ATOM    495 3HD1 LEU A  33     -13.963  13.022  -9.504  1.00  0.60           H  
ATOM    496 1HD2 LEU A  33     -14.532  12.280 -12.225  1.00  0.60           H  
ATOM    497 2HD2 LEU A  33     -13.417  13.529 -11.652  1.00  0.60           H  
ATOM    498 3HD2 LEU A  33     -12.858  12.299 -12.779  1.00  0.60           H  
ATOM    499  N   VAL A  34     -12.037   8.926  -8.665  1.00  0.61           N  
ATOM    500  CA  VAL A  34     -12.122   7.475  -8.758  1.00  0.61           C  
ATOM    501  C   VAL A  34     -13.494   6.950  -9.152  1.00  0.61           C  
ATOM    502  O   VAL A  34     -14.467   7.254  -8.475  1.00  0.61           O  
ATOM    503  CB  VAL A  34     -11.791   6.903  -7.375  1.00  0.61           C  
ATOM    504  CG1 VAL A  34     -11.912   5.429  -7.386  1.00  0.61           C  
ATOM    505  CG2 VAL A  34     -10.423   7.344  -6.977  1.00  0.61           C  
ATOM    506  H   VAL A  34     -12.576   9.419  -7.953  1.00  0.61           H  
ATOM    507  HA  VAL A  34     -11.392   7.129  -9.491  1.00  0.61           H  
ATOM    508  HB  VAL A  34     -12.511   7.281  -6.652  1.00  0.61           H  
ATOM    509 1HG1 VAL A  34     -11.694   5.033  -6.418  1.00  0.61           H  
ATOM    510 2HG1 VAL A  34     -12.922   5.135  -7.671  1.00  0.61           H  
ATOM    511 3HG1 VAL A  34     -11.217   5.056  -8.095  1.00  0.61           H  
ATOM    512 1HG2 VAL A  34     -10.217   6.958  -5.999  1.00  0.61           H  
ATOM    513 2HG2 VAL A  34      -9.691   6.968  -7.692  1.00  0.61           H  
ATOM    514 3HG2 VAL A  34     -10.389   8.431  -6.951  1.00  0.61           H  
ATOM    515  N   GLU A  35     -13.569   6.115 -10.193  1.00  0.64           N  
ATOM    516  CA  GLU A  35     -14.858   5.531 -10.582  1.00  0.64           C  
ATOM    517  C   GLU A  35     -14.755   4.027 -10.847  1.00  0.64           C  
ATOM    518  O   GLU A  35     -13.706   3.530 -11.265  1.00  0.64           O  
ATOM    519  CB  GLU A  35     -15.413   6.288 -11.782  1.00  0.64           C  
ATOM    520  CG  GLU A  35     -16.782   5.833 -12.328  1.00  0.64           C  
ATOM    521  CD  GLU A  35     -17.958   5.870 -11.325  1.00  0.64           C  
ATOM    522  OE1 GLU A  35     -18.118   4.926 -10.583  1.00  0.64           O  
ATOM    523  OE2 GLU A  35     -18.653   6.857 -11.277  1.00  0.64           O  
ATOM    524  H   GLU A  35     -12.732   5.936 -10.751  1.00  0.64           H  
ATOM    525  HA  GLU A  35     -15.554   5.666  -9.756  1.00  0.64           H  
ATOM    526 1HB  GLU A  35     -15.507   7.324 -11.503  1.00  0.64           H  
ATOM    527 2HB  GLU A  35     -14.694   6.239 -12.597  1.00  0.64           H  
ATOM    528 1HG  GLU A  35     -17.034   6.501 -13.149  1.00  0.64           H  
ATOM    529 2HG  GLU A  35     -16.681   4.875 -12.752  1.00  0.64           H  
ATOM    530  N   ARG A  36     -15.879   3.330 -10.595  1.00  0.67           N  
ATOM    531  CA  ARG A  36     -16.026   1.875 -10.685  1.00  0.67           C  
ATOM    532  C   ARG A  36     -16.211   1.364 -12.110  1.00  0.67           C  
ATOM    533  O   ARG A  36     -15.937   0.204 -12.418  1.00  0.67           O  
ATOM    534  CB  ARG A  36     -17.240   1.475  -9.852  1.00  0.67           C  
ATOM    535  CG  ARG A  36     -17.077   1.727  -8.350  1.00  0.67           C  
ATOM    536  CD  ARG A  36     -18.329   1.481  -7.536  1.00  0.67           C  
ATOM    537  NE  ARG A  36     -19.375   2.482  -7.776  1.00  0.67           N  
ATOM    538  CZ  ARG A  36     -20.593   2.491  -7.171  1.00  0.67           C  
ATOM    539  NH1 ARG A  36     -20.920   1.552  -6.307  1.00  0.67           N  
ATOM    540  NH2 ARG A  36     -21.462   3.450  -7.438  1.00  0.67           N  
ATOM    541  H   ARG A  36     -16.703   3.864 -10.322  1.00  0.67           H  
ATOM    542  HA  ARG A  36     -15.133   1.417 -10.257  1.00  0.67           H  
ATOM    543 1HB  ARG A  36     -18.112   2.035 -10.193  1.00  0.67           H  
ATOM    544 2HB  ARG A  36     -17.446   0.415  -9.993  1.00  0.67           H  
ATOM    545 1HG  ARG A  36     -16.312   1.078  -7.979  1.00  0.67           H  
ATOM    546 2HG  ARG A  36     -16.768   2.764  -8.200  1.00  0.67           H  
ATOM    547 1HD  ARG A  36     -18.734   0.501  -7.786  1.00  0.67           H  
ATOM    548 2HD  ARG A  36     -18.078   1.505  -6.476  1.00  0.67           H  
ATOM    549  HE  ARG A  36     -19.172   3.234  -8.435  1.00  0.67           H  
ATOM    550 1HH1 ARG A  36     -20.270   0.813  -6.088  1.00  0.67           H  
ATOM    551 2HH1 ARG A  36     -21.835   1.583  -5.857  1.00  0.67           H  
ATOM    552 1HH2 ARG A  36     -21.228   4.187  -8.091  1.00  0.67           H  
ATOM    553 2HH2 ARG A  36     -22.368   3.460  -6.974  1.00  0.67           H  
ATOM    554  N   ARG A  37     -16.667   2.237 -12.982  1.00  0.70           N  
ATOM    555  CA  ARG A  37     -16.873   1.921 -14.385  1.00  0.70           C  
ATOM    556  C   ARG A  37     -15.534   2.011 -15.069  1.00  0.70           C  
ATOM    557  O   ARG A  37     -14.644   2.675 -14.553  1.00  0.70           O  
ATOM    558  CB  ARG A  37     -17.797   2.909 -15.066  1.00  0.70           C  
ATOM    559  CG  ARG A  37     -19.228   2.963 -14.599  1.00  0.70           C  
ATOM    560  CD  ARG A  37     -20.013   3.831 -15.526  1.00  0.70           C  
ATOM    561  NE  ARG A  37     -19.535   5.212 -15.504  1.00  0.70           N  
ATOM    562  CZ  ARG A  37     -20.004   6.167 -14.667  1.00  0.70           C  
ATOM    563  NH1 ARG A  37     -20.962   5.875 -13.813  1.00  0.70           N  
ATOM    564  NH2 ARG A  37     -19.521   7.394 -14.683  1.00  0.70           N  
ATOM    565  H   ARG A  37     -16.881   3.166 -12.651  1.00  0.70           H  
ATOM    566  HA  ARG A  37     -17.267   0.909 -14.481  1.00  0.70           H  
ATOM    567 1HB  ARG A  37     -17.390   3.912 -14.943  1.00  0.70           H  
ATOM    568 2HB  ARG A  37     -17.819   2.708 -16.137  1.00  0.70           H  
ATOM    569 1HG  ARG A  37     -19.658   1.963 -14.595  1.00  0.70           H  
ATOM    570 2HG  ARG A  37     -19.269   3.392 -13.594  1.00  0.70           H  
ATOM    571 1HD  ARG A  37     -19.908   3.459 -16.546  1.00  0.70           H  
ATOM    572 2HD  ARG A  37     -21.063   3.827 -15.242  1.00  0.70           H  
ATOM    573  HE  ARG A  37     -18.761   5.450 -16.148  1.00  0.70           H  
ATOM    574 1HH1 ARG A  37     -21.337   4.941 -13.776  1.00  0.70           H  
ATOM    575 2HH1 ARG A  37     -21.302   6.585 -13.180  1.00  0.70           H  
ATOM    576 1HH2 ARG A  37     -18.783   7.656 -15.311  1.00  0.70           H  
ATOM    577 2HH2 ARG A  37     -19.892   8.078 -14.041  1.00  0.70           H  
ATOM    578  N   ALA A  38     -15.388   1.381 -16.233  1.00  0.74           N  
ATOM    579  CA  ALA A  38     -14.158   1.497 -17.029  1.00  0.74           C  
ATOM    580  C   ALA A  38     -14.134   2.773 -17.885  1.00  0.74           C  
ATOM    581  O   ALA A  38     -13.136   3.074 -18.542  1.00  0.74           O  
ATOM    582  CB  ALA A  38     -14.010   0.286 -17.932  1.00  0.74           C  
ATOM    583  H   ALA A  38     -16.147   0.816 -16.590  1.00  0.74           H  
ATOM    584  HA  ALA A  38     -13.314   1.533 -16.344  1.00  0.74           H  
ATOM    585 1HB  ALA A  38     -13.079   0.368 -18.493  1.00  0.74           H  
ATOM    586 2HB  ALA A  38     -13.991  -0.620 -17.328  1.00  0.74           H  
ATOM    587 3HB  ALA A  38     -14.849   0.247 -18.624  1.00  0.74           H  
ATOM    588  N   SER A  39     -15.248   3.495 -17.895  1.00  0.77           N  
ATOM    589  CA  SER A  39     -15.424   4.687 -18.716  1.00  0.77           C  
ATOM    590  C   SER A  39     -16.524   5.576 -18.160  1.00  0.77           C  
ATOM    591  O   SER A  39     -17.134   5.275 -17.128  1.00  0.77           O  
ATOM    592  CB  SER A  39     -15.817   4.312 -20.133  1.00  0.77           C  
ATOM    593  OG  SER A  39     -17.145   3.833 -20.173  1.00  0.77           O  
ATOM    594  H   SER A  39     -16.012   3.193 -17.318  1.00  0.77           H  
ATOM    595  HA  SER A  39     -14.490   5.252 -18.724  1.00  0.77           H  
ATOM    596 1HB  SER A  39     -15.719   5.176 -20.786  1.00  0.77           H  
ATOM    597 2HB  SER A  39     -15.140   3.545 -20.505  1.00  0.77           H  
ATOM    598  HG  SER A  39     -17.737   4.603 -19.914  1.00  0.77           H  
ATOM    599  N   THR A  40     -16.778   6.671 -18.859  1.00  0.81           N  
ATOM    600  CA  THR A  40     -17.876   7.550 -18.505  1.00  0.81           C  
ATOM    601  C   THR A  40     -19.145   6.809 -18.882  1.00  0.81           C  
ATOM    602  O   THR A  40     -19.058   5.745 -19.515  1.00  0.81           O  
ATOM    603  CB  THR A  40     -17.804   8.881 -19.266  1.00  0.81           C  
ATOM    604  OG1 THR A  40     -17.898   8.624 -20.673  1.00  0.81           O  
ATOM    605  CG2 THR A  40     -16.524   9.640 -18.953  1.00  0.81           C  
ATOM    606  H   THR A  40     -16.216   6.881 -19.673  1.00  0.81           H  
ATOM    607  HA  THR A  40     -17.875   7.739 -17.431  1.00  0.81           H  
ATOM    608  HB  THR A  40     -18.652   9.486 -18.975  1.00  0.81           H  
ATOM    609  HG1 THR A  40     -18.790   8.287 -20.872  1.00  0.81           H  
ATOM    610 1HG2 THR A  40     -16.514  10.584 -19.501  1.00  0.81           H  
ATOM    611 2HG2 THR A  40     -16.474   9.845 -17.881  1.00  0.81           H  
ATOM    612 3HG2 THR A  40     -15.671   9.037 -19.250  1.00  0.81           H  
ATOM    613  N   SER A  41     -20.308   7.307 -18.459  1.00  0.86           N  
ATOM    614  CA  SER A  41     -21.542   6.619 -18.793  1.00  0.86           C  
ATOM    615  C   SER A  41     -21.745   6.593 -20.290  1.00  0.86           C  
ATOM    616  O   SER A  41     -21.441   7.557 -20.992  1.00  0.86           O  
ATOM    617  CB  SER A  41     -22.750   7.265 -18.150  1.00  0.86           C  
ATOM    618  OG  SER A  41     -23.944   6.589 -18.538  1.00  0.86           O  
ATOM    619  H   SER A  41     -20.352   8.188 -17.935  1.00  0.86           H  
ATOM    620  HA  SER A  41     -21.469   5.591 -18.436  1.00  0.86           H  
ATOM    621 1HB  SER A  41     -22.647   7.251 -17.066  1.00  0.86           H  
ATOM    622 2HB  SER A  41     -22.803   8.313 -18.458  1.00  0.86           H  
ATOM    623  HG  SER A  41     -24.677   7.188 -18.308  1.00  0.86           H  
ATOM    624  N   ARG A  42     -22.275   5.481 -20.776  1.00  0.91           N  
ATOM    625  CA  ARG A  42     -22.605   5.345 -22.182  1.00  0.91           C  
ATOM    626  C   ARG A  42     -24.090   5.609 -22.401  1.00  0.91           C  
ATOM    627  O   ARG A  42     -24.567   5.563 -23.538  1.00  0.91           O  
ATOM    628  CB  ARG A  42     -22.262   3.946 -22.674  1.00  0.91           C  
ATOM    629  CG  ARG A  42     -23.143   2.882 -22.075  1.00  0.91           C  
ATOM    630  CD  ARG A  42     -22.830   1.507 -22.501  1.00  0.91           C  
ATOM    631  NE  ARG A  42     -23.760   0.557 -21.890  1.00  0.91           N  
ATOM    632  CZ  ARG A  42     -23.564  -0.100 -20.733  1.00  0.91           C  
ATOM    633  NH1 ARG A  42     -22.457   0.057 -20.042  1.00  0.91           N  
ATOM    634  NH2 ARG A  42     -24.510  -0.908 -20.308  1.00  0.91           N  
ATOM    635  H   ARG A  42     -22.476   4.720 -20.144  1.00  0.91           H  
ATOM    636  HA  ARG A  42     -22.029   6.076 -22.753  1.00  0.91           H  
ATOM    637 1HB  ARG A  42     -22.367   3.900 -23.756  1.00  0.91           H  
ATOM    638 2HB  ARG A  42     -21.226   3.711 -22.427  1.00  0.91           H  
ATOM    639 1HG  ARG A  42     -23.116   2.937 -20.987  1.00  0.91           H  
ATOM    640 2HG  ARG A  42     -24.139   3.074 -22.425  1.00  0.91           H  
ATOM    641 1HD  ARG A  42     -22.925   1.428 -23.583  1.00  0.91           H  
ATOM    642 2HD  ARG A  42     -21.818   1.243 -22.200  1.00  0.91           H  
ATOM    643  HE  ARG A  42     -24.666   0.378 -22.351  1.00  0.91           H  
ATOM    644 1HH1 ARG A  42     -21.738   0.679 -20.380  1.00  0.91           H  
ATOM    645 2HH1 ARG A  42     -22.328  -0.445 -19.178  1.00  0.91           H  
ATOM    646 1HH2 ARG A  42     -25.362  -0.995 -20.889  1.00  0.91           H  
ATOM    647 2HH2 ARG A  42     -24.409  -1.421 -19.452  1.00  0.91           H  
ATOM    648  N   LEU A  43     -24.835   5.836 -21.308  1.00  0.97           N  
ATOM    649  CA  LEU A  43     -26.274   6.023 -21.426  1.00  0.97           C  
ATOM    650  C   LEU A  43     -26.700   7.407 -20.914  1.00  0.97           C  
ATOM    651  O   LEU A  43     -26.297   7.810 -19.818  1.00  0.97           O  
ATOM    652  CB  LEU A  43     -27.009   4.953 -20.600  1.00  0.97           C  
ATOM    653  CG  LEU A  43     -26.667   3.503 -20.938  1.00  0.97           C  
ATOM    654  CD1 LEU A  43     -27.374   2.582 -20.009  1.00  0.97           C  
ATOM    655  CD2 LEU A  43     -27.020   3.212 -22.360  1.00  0.97           C  
ATOM    656  H   LEU A  43     -24.390   5.916 -20.393  1.00  0.97           H  
ATOM    657  HA  LEU A  43     -26.531   5.885 -22.469  1.00  0.97           H  
ATOM    658 1HB  LEU A  43     -26.776   5.110 -19.548  1.00  0.97           H  
ATOM    659 2HB  LEU A  43     -28.085   5.084 -20.737  1.00  0.97           H  
ATOM    660  HG  LEU A  43     -25.619   3.351 -20.784  1.00  0.97           H  
ATOM    661 1HD1 LEU A  43     -27.102   1.546 -20.245  1.00  0.97           H  
ATOM    662 2HD1 LEU A  43     -27.076   2.817 -18.997  1.00  0.97           H  
ATOM    663 3HD1 LEU A  43     -28.450   2.710 -20.118  1.00  0.97           H  
ATOM    664 1HD2 LEU A  43     -26.747   2.188 -22.581  1.00  0.97           H  
ATOM    665 2HD2 LEU A  43     -28.091   3.353 -22.512  1.00  0.97           H  
ATOM    666 3HD2 LEU A  43     -26.470   3.878 -23.011  1.00  0.97           H  
ATOM    667  N   PRO A  44     -27.612   8.105 -21.593  1.00  1.02           N  
ATOM    668  CA  PRO A  44     -28.140   9.402 -21.214  1.00  1.02           C  
ATOM    669  C   PRO A  44     -29.226   9.329 -20.139  1.00  1.02           C  
ATOM    670  O   PRO A  44     -30.369   9.700 -20.394  1.00  1.02           O  
ATOM    671  CB  PRO A  44     -28.686   9.913 -22.550  1.00  1.02           C  
ATOM    672  CG  PRO A  44     -29.128   8.668 -23.277  1.00  1.02           C  
ATOM    673  CD  PRO A  44     -28.138   7.595 -22.874  1.00  1.02           C  
ATOM    674  HA  PRO A  44     -27.310  10.038 -20.874  1.00  1.02           H  
ATOM    675 1HB  PRO A  44     -29.505  10.625 -22.375  1.00  1.02           H  
ATOM    676 2HB  PRO A  44     -27.898  10.454 -23.100  1.00  1.02           H  
ATOM    677 1HG  PRO A  44     -30.154   8.431 -23.045  1.00  1.02           H  
ATOM    678 2HG  PRO A  44     -29.085   8.845 -24.365  1.00  1.02           H  
ATOM    679 1HD  PRO A  44     -28.669   6.638 -22.729  1.00  1.02           H  
ATOM    680 2HD  PRO A  44     -27.341   7.536 -23.640  1.00  1.02           H  
ATOM    681  N   LYS A  45     -28.886   8.837 -18.940  1.00  1.05           N  
ATOM    682  CA  LYS A  45     -29.907   8.782 -17.875  1.00  1.05           C  
ATOM    683  C   LYS A  45     -30.455  10.179 -17.611  1.00  1.05           C  
ATOM    684  O   LYS A  45     -31.661  10.422 -17.700  1.00  1.05           O  
ATOM    685  CB  LYS A  45     -29.348   8.243 -16.558  1.00  1.05           C  
ATOM    686  CG  LYS A  45     -30.396   8.208 -15.403  1.00  1.05           C  
ATOM    687  CD  LYS A  45     -29.750   7.916 -14.034  1.00  1.05           C  
ATOM    688  CE  LYS A  45     -28.954   9.162 -13.530  1.00  1.05           C  
ATOM    689  NZ  LYS A  45     -28.418   8.980 -12.138  1.00  1.05           N  
ATOM    690  H   LYS A  45     -27.929   8.526 -18.794  1.00  1.05           H  
ATOM    691  HA  LYS A  45     -30.728   8.147 -18.206  1.00  1.05           H  
ATOM    692 1HB  LYS A  45     -28.985   7.228 -16.710  1.00  1.05           H  
ATOM    693 2HB  LYS A  45     -28.523   8.826 -16.234  1.00  1.05           H  
ATOM    694 1HG  LYS A  45     -30.902   9.176 -15.350  1.00  1.05           H  
ATOM    695 2HG  LYS A  45     -31.143   7.443 -15.605  1.00  1.05           H  
ATOM    696 1HD  LYS A  45     -30.528   7.672 -13.307  1.00  1.05           H  
ATOM    697 2HD  LYS A  45     -29.076   7.065 -14.115  1.00  1.05           H  
ATOM    698 1HE  LYS A  45     -28.123   9.344 -14.204  1.00  1.05           H  
ATOM    699 2HE  LYS A  45     -29.613  10.031 -13.543  1.00  1.05           H  
ATOM    700 1HZ  LYS A  45     -27.894   9.807 -11.803  1.00  1.05           H  
ATOM    701 2HZ  LYS A  45     -29.177   8.825 -11.498  1.00  1.05           H  
ATOM    702 3HZ  LYS A  45     -27.801   8.197 -12.116  1.00  1.05           H  
ATOM    703  N   ALA A  46     -29.550  11.110 -17.311  1.00  1.06           N  
ATOM    704  CA  ALA A  46     -29.913  12.501 -17.173  1.00  1.06           C  
ATOM    705  C   ALA A  46     -29.734  13.153 -18.521  1.00  1.06           C  
ATOM    706  O   ALA A  46     -28.841  12.769 -19.299  1.00  1.06           O  
ATOM    707  CB  ALA A  46     -29.075  13.220 -16.125  1.00  1.06           C  
ATOM    708  H   ALA A  46     -28.576  10.852 -17.180  1.00  1.06           H  
ATOM    709  HA  ALA A  46     -30.965  12.563 -16.894  1.00  1.06           H  
ATOM    710 1HB  ALA A  46     -29.389  14.262 -16.067  1.00  1.06           H  
ATOM    711 2HB  ALA A  46     -29.215  12.740 -15.159  1.00  1.06           H  
ATOM    712 3HB  ALA A  46     -28.034  13.181 -16.393  1.00  1.06           H  
ATOM    713  N   HIS A  47     -30.538  14.170 -18.770  1.00  1.06           N  
ATOM    714  CA  HIS A  47     -30.418  14.933 -19.986  1.00  1.06           C  
ATOM    715  C   HIS A  47     -30.961  16.334 -19.742  1.00  1.06           C  
ATOM    716  O   HIS A  47     -32.012  16.504 -19.121  1.00  1.06           O  
ATOM    717  CB  HIS A  47     -31.206  14.203 -21.098  1.00  1.06           C  
ATOM    718  CG  HIS A  47     -31.050  14.686 -22.510  1.00  1.06           C  
ATOM    719  ND1 HIS A  47     -31.703  15.793 -23.006  1.00  1.06           N  
ATOM    720  CD2 HIS A  47     -30.353  14.168 -23.543  1.00  1.06           C  
ATOM    721  CE1 HIS A  47     -31.392  15.937 -24.286  1.00  1.06           C  
ATOM    722  NE2 HIS A  47     -30.575  14.970 -24.623  1.00  1.06           N  
ATOM    723  H   HIS A  47     -31.251  14.419 -18.103  1.00  1.06           H  
ATOM    724  HA  HIS A  47     -29.380  15.006 -20.268  1.00  1.06           H  
ATOM    725 1HB  HIS A  47     -30.922  13.145 -21.094  1.00  1.06           H  
ATOM    726 2HB  HIS A  47     -32.266  14.240 -20.860  1.00  1.06           H  
ATOM    727  HD2 HIS A  47     -29.732  13.275 -23.521  1.00  1.06           H  
ATOM    728  HE1 HIS A  47     -31.752  16.715 -24.957  1.00  1.06           H  
ATOM    729  HE2 HIS A  47     -30.180  14.835 -25.536  1.00  1.06           H  
ATOM    730  N   GLY A  48     -30.261  17.328 -20.267  1.00  1.05           N  
ATOM    731  CA  GLY A  48     -30.682  18.721 -20.178  1.00  1.05           C  
ATOM    732  C   GLY A  48     -29.850  19.597 -19.230  1.00  1.05           C  
ATOM    733  O   GLY A  48     -29.932  19.427 -18.010  1.00  1.05           O  
ATOM    734  H   GLY A  48     -29.399  17.083 -20.749  1.00  1.05           H  
ATOM    735 1HA  GLY A  48     -30.703  19.137 -21.152  1.00  1.05           H  
ATOM    736 2HA  GLY A  48     -31.718  18.739 -19.840  1.00  1.05           H  
ATOM    737  N   ILE A  49     -29.097  20.577 -19.775  1.00  1.03           N  
ATOM    738  CA  ILE A  49     -28.332  21.486 -18.924  1.00  1.03           C  
ATOM    739  C   ILE A  49     -28.904  22.919 -19.009  1.00  1.03           C  
ATOM    740  O   ILE A  49     -28.904  23.562 -20.066  1.00  1.03           O  
ATOM    741  CB  ILE A  49     -26.825  21.484 -19.286  1.00  1.03           C  
ATOM    742  CG1 ILE A  49     -26.192  20.102 -19.143  1.00  1.03           C  
ATOM    743  CG2 ILE A  49     -26.123  22.370 -18.363  1.00  1.03           C  
ATOM    744  CD1 ILE A  49     -24.758  20.071 -19.654  1.00  1.03           C  
ATOM    745  H   ILE A  49     -29.009  20.703 -20.781  1.00  1.03           H  
ATOM    746  HA  ILE A  49     -28.420  21.155 -17.892  1.00  1.03           H  
ATOM    747  HB  ILE A  49     -26.689  21.830 -20.312  1.00  1.03           H  
ATOM    748 1HG1 ILE A  49     -26.192  19.822 -18.088  1.00  1.03           H  
ATOM    749 2HG1 ILE A  49     -26.774  19.368 -19.699  1.00  1.03           H  
ATOM    750 1HG2 ILE A  49     -25.066  22.386 -18.590  1.00  1.03           H  
ATOM    751 2HG2 ILE A  49     -26.532  23.374 -18.439  1.00  1.03           H  
ATOM    752 3HG2 ILE A  49     -26.272  21.977 -17.368  1.00  1.03           H  
ATOM    753 1HD1 ILE A  49     -24.351  19.089 -19.515  1.00  1.03           H  
ATOM    754 2HD1 ILE A  49     -24.742  20.330 -20.716  1.00  1.03           H  
ATOM    755 3HD1 ILE A  49     -24.154  20.789 -19.098  1.00  1.03           H  
ATOM    756  N   ASN A  50     -29.382  23.425 -17.872  1.00  1.01           N  
ATOM    757  CA  ASN A  50     -30.045  24.729 -17.798  1.00  1.01           C  
ATOM    758  C   ASN A  50     -29.035  25.841 -17.589  1.00  1.01           C  
ATOM    759  O   ASN A  50     -27.849  25.598 -17.349  1.00  1.01           O  
ATOM    760  CB  ASN A  50     -31.100  24.741 -16.691  1.00  1.01           C  
ATOM    761  CG  ASN A  50     -32.277  25.759 -16.858  1.00  1.01           C  
ATOM    762  OD1 ASN A  50     -32.151  26.821 -17.470  1.00  1.01           O  
ATOM    763  ND2 ASN A  50     -33.412  25.420 -16.300  1.00  1.01           N  
ATOM    764  H   ASN A  50     -29.330  22.860 -17.038  1.00  1.01           H  
ATOM    765  HA  ASN A  50     -30.542  24.922 -18.748  1.00  1.01           H  
ATOM    766 1HB  ASN A  50     -31.558  23.782 -16.667  1.00  1.01           H  
ATOM    767 2HB  ASN A  50     -30.620  24.905 -15.727  1.00  1.01           H  
ATOM    768 1HD2 ASN A  50     -34.201  26.029 -16.367  1.00  1.01           H  
ATOM    769 2HD2 ASN A  50     -33.501  24.555 -15.803  1.00  1.01           H  
ATOM    770  N   ARG A  51     -29.540  27.062 -17.631  1.00  0.99           N  
ATOM    771  CA  ARG A  51     -28.775  28.282 -17.507  1.00  0.99           C  
ATOM    772  C   ARG A  51     -27.953  28.318 -16.215  1.00  0.99           C  
ATOM    773  O   ARG A  51     -26.787  28.705 -16.238  1.00  0.99           O  
ATOM    774  CB  ARG A  51     -29.781  29.428 -17.520  1.00  0.99           C  
ATOM    775  CG  ARG A  51     -30.485  29.617 -18.880  1.00  0.99           C  
ATOM    776  CD  ARG A  51     -31.565  30.684 -18.893  1.00  0.99           C  
ATOM    777  NE  ARG A  51     -32.307  30.667 -20.169  1.00  0.99           N  
ATOM    778  CZ  ARG A  51     -32.013  31.390 -21.287  1.00  0.99           C  
ATOM    779  NH1 ARG A  51     -31.033  32.264 -21.319  1.00  0.99           N  
ATOM    780  NH2 ARG A  51     -32.738  31.228 -22.381  1.00  0.99           N  
ATOM    781  H   ARG A  51     -30.529  27.152 -17.802  1.00  0.99           H  
ATOM    782  HA  ARG A  51     -28.107  28.365 -18.365  1.00  0.99           H  
ATOM    783 1HB  ARG A  51     -30.548  29.250 -16.768  1.00  0.99           H  
ATOM    784 2HB  ARG A  51     -29.273  30.345 -17.261  1.00  0.99           H  
ATOM    785 1HG  ARG A  51     -29.744  29.868 -19.629  1.00  0.99           H  
ATOM    786 2HG  ARG A  51     -30.949  28.681 -19.145  1.00  0.99           H  
ATOM    787 1HD  ARG A  51     -32.272  30.514 -18.081  1.00  0.99           H  
ATOM    788 2HD  ARG A  51     -31.114  31.670 -18.785  1.00  0.99           H  
ATOM    789  HE  ARG A  51     -33.086  30.021 -20.233  1.00  0.99           H  
ATOM    790 1HH1 ARG A  51     -30.436  32.459 -20.506  1.00  0.99           H  
ATOM    791 2HH1 ARG A  51     -30.843  32.775 -22.163  1.00  0.99           H  
ATOM    792 1HH2 ARG A  51     -33.508  30.577 -22.398  1.00  0.99           H  
ATOM    793 2HH2 ARG A  51     -32.530  31.770 -23.205  1.00  0.99           H  
ATOM    794  N   ARG A  52     -28.494  27.827 -15.091  1.00  0.98           N  
ATOM    795  CA  ARG A  52     -27.674  27.854 -13.874  1.00  0.98           C  
ATOM    796  C   ARG A  52     -26.417  27.016 -13.988  1.00  0.98           C  
ATOM    797  O   ARG A  52     -25.395  27.328 -13.378  1.00  0.98           O  
ATOM    798  CB  ARG A  52     -28.393  27.297 -12.649  1.00  0.98           C  
ATOM    799  CG  ARG A  52     -28.776  25.760 -12.713  1.00  0.98           C  
ATOM    800  CD  ARG A  52     -29.276  25.276 -11.435  1.00  0.98           C  
ATOM    801  NE  ARG A  52     -29.931  24.002 -11.504  1.00  0.98           N  
ATOM    802  CZ  ARG A  52     -30.295  23.303 -10.418  1.00  0.98           C  
ATOM    803  NH1 ARG A  52     -30.049  23.757  -9.216  1.00  0.98           N  
ATOM    804  NH2 ARG A  52     -30.884  22.161 -10.570  1.00  0.98           N  
ATOM    805  H   ARG A  52     -29.441  27.476 -15.079  1.00  0.98           H  
ATOM    806  HA  ARG A  52     -27.390  28.889 -13.680  1.00  0.98           H  
ATOM    807 1HB  ARG A  52     -27.782  27.453 -11.763  1.00  0.98           H  
ATOM    808 2HB  ARG A  52     -29.314  27.829 -12.496  1.00  0.98           H  
ATOM    809 1HG  ARG A  52     -29.517  25.575 -13.490  1.00  0.98           H  
ATOM    810 2HG  ARG A  52     -27.915  25.147 -12.881  1.00  0.98           H  
ATOM    811 1HD  ARG A  52     -28.407  25.134 -10.812  1.00  0.98           H  
ATOM    812 2HD  ARG A  52     -29.896  25.962 -10.977  1.00  0.98           H  
ATOM    813  HE  ARG A  52     -30.163  23.601 -12.438  1.00  0.98           H  
ATOM    814 1HH1 ARG A  52     -29.574  24.642  -9.088  1.00  0.98           H  
ATOM    815 2HH1 ARG A  52     -30.335  23.229  -8.404  1.00  0.98           H  
ATOM    816 1HH2 ARG A  52     -31.047  21.813 -11.506  1.00  0.98           H  
ATOM    817 2HH2 ARG A  52     -31.117  21.593  -9.769  1.00  0.98           H  
ATOM    818  N   SER A  53     -26.481  25.946 -14.760  1.00  0.96           N  
ATOM    819  CA  SER A  53     -25.371  25.041 -14.822  1.00  0.96           C  
ATOM    820  C   SER A  53     -24.375  25.577 -15.780  1.00  0.96           C  
ATOM    821  O   SER A  53     -23.178  25.506 -15.534  1.00  0.96           O  
ATOM    822  CB  SER A  53     -25.852  23.690 -15.221  1.00  0.96           C  
ATOM    823  OG  SER A  53     -26.668  23.140 -14.244  1.00  0.96           O  
ATOM    824  H   SER A  53     -27.296  25.764 -15.335  1.00  0.96           H  
ATOM    825  HA  SER A  53     -24.911  24.972 -13.835  1.00  0.96           H  
ATOM    826 1HB  SER A  53     -26.422  23.811 -16.114  1.00  0.96           H  
ATOM    827 2HB  SER A  53     -25.008  23.033 -15.431  1.00  0.96           H  
ATOM    828  HG  SER A  53     -26.170  23.193 -13.422  1.00  0.96           H  
ATOM    829  N   MET A  54     -24.856  26.162 -16.868  1.00  0.95           N  
ATOM    830  CA  MET A  54     -23.914  26.660 -17.839  1.00  0.95           C  
ATOM    831  C   MET A  54     -23.129  27.819 -17.213  1.00  0.95           C  
ATOM    832  O   MET A  54     -21.923  27.926 -17.431  1.00  0.95           O  
ATOM    833  CB  MET A  54     -24.630  27.067 -19.108  1.00  0.95           C  
ATOM    834  CG  MET A  54     -25.291  25.900 -19.903  1.00  0.95           C  
ATOM    835  SD  MET A  54     -24.177  24.503 -20.372  1.00  0.95           S  
ATOM    836  CE  MET A  54     -23.053  25.224 -21.519  1.00  0.95           C  
ATOM    837  H   MET A  54     -25.864  26.206 -17.029  1.00  0.95           H  
ATOM    838  HA  MET A  54     -23.214  25.878 -18.092  1.00  0.95           H  
ATOM    839 1HB  MET A  54     -25.421  27.772 -18.848  1.00  0.95           H  
ATOM    840 2HB  MET A  54     -23.934  27.582 -19.772  1.00  0.95           H  
ATOM    841 1HG  MET A  54     -26.108  25.501 -19.310  1.00  0.95           H  
ATOM    842 2HG  MET A  54     -25.726  26.309 -20.817  1.00  0.95           H  
ATOM    843 1HE  MET A  54     -22.354  24.481 -21.876  1.00  0.95           H  
ATOM    844 2HE  MET A  54     -23.597  25.643 -22.364  1.00  0.95           H  
ATOM    845 3HE  MET A  54     -22.518  26.000 -21.015  1.00  0.95           H  
ATOM    846  N   GLU A  55     -23.782  28.625 -16.357  1.00  0.95           N  
ATOM    847  CA  GLU A  55     -23.092  29.729 -15.690  1.00  0.95           C  
ATOM    848  C   GLU A  55     -22.015  29.190 -14.736  1.00  0.95           C  
ATOM    849  O   GLU A  55     -20.930  29.768 -14.605  1.00  0.95           O  
ATOM    850  CB  GLU A  55     -24.096  30.625 -14.962  1.00  0.95           C  
ATOM    851  CG  GLU A  55     -25.009  31.480 -15.884  1.00  0.95           C  
ATOM    852  CD  GLU A  55     -24.280  32.551 -16.681  1.00  0.95           C  
ATOM    853  OE1 GLU A  55     -23.134  32.764 -16.456  1.00  0.95           O  
ATOM    854  OE2 GLU A  55     -24.903  33.180 -17.487  1.00  0.95           O  
ATOM    855  H   GLU A  55     -24.787  28.502 -16.211  1.00  0.95           H  
ATOM    856  HA  GLU A  55     -22.599  30.329 -16.447  1.00  0.95           H  
ATOM    857 1HB  GLU A  55     -24.747  30.005 -14.340  1.00  0.95           H  
ATOM    858 2HB  GLU A  55     -23.566  31.302 -14.300  1.00  0.95           H  
ATOM    859 1HG  GLU A  55     -25.492  30.815 -16.594  1.00  0.95           H  
ATOM    860 2HG  GLU A  55     -25.793  31.939 -15.282  1.00  0.95           H  
ATOM    861  N   VAL A  56     -22.295  28.068 -14.077  1.00  0.95           N  
ATOM    862  CA  VAL A  56     -21.292  27.437 -13.232  1.00  0.95           C  
ATOM    863  C   VAL A  56     -20.117  26.932 -14.064  1.00  0.95           C  
ATOM    864  O   VAL A  56     -18.955  27.194 -13.752  1.00  0.95           O  
ATOM    865  CB  VAL A  56     -21.915  26.261 -12.459  1.00  0.95           C  
ATOM    866  CG1 VAL A  56     -20.862  25.473 -11.791  1.00  0.95           C  
ATOM    867  CG2 VAL A  56     -22.860  26.787 -11.396  1.00  0.95           C  
ATOM    868  H   VAL A  56     -23.223  27.648 -14.153  1.00  0.95           H  
ATOM    869  HA  VAL A  56     -20.928  28.175 -12.519  1.00  0.95           H  
ATOM    870  HB  VAL A  56     -22.446  25.615 -13.149  1.00  0.95           H  
ATOM    871 1HG1 VAL A  56     -21.336  24.653 -11.259  1.00  0.95           H  
ATOM    872 2HG1 VAL A  56     -20.169  25.075 -12.533  1.00  0.95           H  
ATOM    873 3HG1 VAL A  56     -20.325  26.112 -11.097  1.00  0.95           H  
ATOM    874 1HG2 VAL A  56     -23.300  25.951 -10.856  1.00  0.95           H  
ATOM    875 2HG2 VAL A  56     -22.310  27.419 -10.703  1.00  0.95           H  
ATOM    876 3HG2 VAL A  56     -23.635  27.366 -11.852  1.00  0.95           H  
ATOM    877  N   LEU A  57     -20.437  26.257 -15.157  1.00  0.95           N  
ATOM    878  CA  LEU A  57     -19.478  25.653 -16.071  1.00  0.95           C  
ATOM    879  C   LEU A  57     -18.583  26.708 -16.742  1.00  0.95           C  
ATOM    880  O   LEU A  57     -17.390  26.462 -16.943  1.00  0.95           O  
ATOM    881  CB  LEU A  57     -20.289  24.830 -17.075  1.00  0.95           C  
ATOM    882  CG  LEU A  57     -21.024  23.568 -16.418  1.00  0.95           C  
ATOM    883  CD1 LEU A  57     -22.079  23.013 -17.366  1.00  0.95           C  
ATOM    884  CD2 LEU A  57     -20.016  22.504 -16.115  1.00  0.95           C  
ATOM    885  H   LEU A  57     -21.428  26.115 -15.352  1.00  0.95           H  
ATOM    886  HA  LEU A  57     -18.843  24.979 -15.500  1.00  0.95           H  
ATOM    887 1HB  LEU A  57     -21.031  25.467 -17.527  1.00  0.95           H  
ATOM    888 2HB  LEU A  57     -19.623  24.468 -17.857  1.00  0.95           H  
ATOM    889  HG  LEU A  57     -21.495  23.861 -15.493  1.00  0.95           H  
ATOM    890 1HD1 LEU A  57     -22.563  22.160 -16.923  1.00  0.95           H  
ATOM    891 2HD1 LEU A  57     -22.820  23.761 -17.569  1.00  0.95           H  
ATOM    892 3HD1 LEU A  57     -21.628  22.735 -18.257  1.00  0.95           H  
ATOM    893 1HD2 LEU A  57     -20.512  21.645 -15.656  1.00  0.95           H  
ATOM    894 2HD2 LEU A  57     -19.549  22.198 -17.040  1.00  0.95           H  
ATOM    895 3HD2 LEU A  57     -19.265  22.897 -15.430  1.00  0.95           H  
ATOM    896  N   ARG A  58     -19.126  27.918 -16.985  1.00  0.95           N  
ATOM    897  CA  ARG A  58     -18.375  29.021 -17.605  1.00  0.95           C  
ATOM    898  C   ARG A  58     -17.138  29.438 -16.824  1.00  0.95           C  
ATOM    899  O   ARG A  58     -16.239  30.054 -17.398  1.00  0.95           O  
ATOM    900  CB  ARG A  58     -19.214  30.306 -17.767  1.00  0.95           C  
ATOM    901  CG  ARG A  58     -20.251  30.324 -18.893  1.00  0.95           C  
ATOM    902  CD  ARG A  58     -21.116  31.586 -18.898  1.00  0.95           C  
ATOM    903  NE  ARG A  58     -20.410  32.828 -19.327  1.00  0.95           N  
ATOM    904  CZ  ARG A  58     -20.372  33.321 -20.585  1.00  0.95           C  
ATOM    905  NH1 ARG A  58     -21.000  32.764 -21.605  1.00  0.95           N  
ATOM    906  NH2 ARG A  58     -19.684  34.407 -20.771  1.00  0.95           N  
ATOM    907  H   ARG A  58     -20.120  28.051 -16.803  1.00  0.95           H  
ATOM    908  HA  ARG A  58     -18.062  28.694 -18.596  1.00  0.95           H  
ATOM    909 1HB  ARG A  58     -19.755  30.494 -16.840  1.00  0.95           H  
ATOM    910 2HB  ARG A  58     -18.549  31.154 -17.927  1.00  0.95           H  
ATOM    911 1HG  ARG A  58     -19.688  30.334 -19.806  1.00  0.95           H  
ATOM    912 2HG  ARG A  58     -20.880  29.457 -18.879  1.00  0.95           H  
ATOM    913 1HD  ARG A  58     -21.965  31.427 -19.567  1.00  0.95           H  
ATOM    914 2HD  ARG A  58     -21.479  31.750 -17.898  1.00  0.95           H  
ATOM    915  HE  ARG A  58     -19.875  33.384 -18.636  1.00  0.95           H  
ATOM    916 1HH1 ARG A  58     -21.547  31.901 -21.502  1.00  0.95           H  
ATOM    917 2HH1 ARG A  58     -20.925  33.171 -22.519  1.00  0.95           H  
ATOM    918 1HH2 ARG A  58     -19.211  34.822 -19.950  1.00  0.95           H  
ATOM    919 2HH2 ARG A  58     -19.615  34.828 -21.677  1.00  0.95           H  
ATOM    920  N   VAL A  59     -17.075  29.154 -15.519  1.00  0.94           N  
ATOM    921  CA  VAL A  59     -15.898  29.583 -14.772  1.00  0.94           C  
ATOM    922  C   VAL A  59     -14.614  28.895 -15.263  1.00  0.94           C  
ATOM    923  O   VAL A  59     -13.518  29.394 -15.006  1.00  0.94           O  
ATOM    924  CB  VAL A  59     -16.047  29.393 -13.263  1.00  0.94           C  
ATOM    925  CG1 VAL A  59     -15.871  27.937 -12.866  1.00  0.94           C  
ATOM    926  CG2 VAL A  59     -15.042  30.301 -12.598  1.00  0.94           C  
ATOM    927  H   VAL A  59     -17.814  28.620 -15.052  1.00  0.94           H  
ATOM    928  HA  VAL A  59     -15.782  30.655 -14.934  1.00  0.94           H  
ATOM    929  HB  VAL A  59     -17.058  29.685 -12.973  1.00  0.94           H  
ATOM    930 1HG1 VAL A  59     -15.996  27.816 -11.806  1.00  0.94           H  
ATOM    931 2HG1 VAL A  59     -16.595  27.323 -13.381  1.00  0.94           H  
ATOM    932 3HG1 VAL A  59     -14.873  27.629 -13.138  1.00  0.94           H  
ATOM    933 1HG2 VAL A  59     -15.147  30.244 -11.559  1.00  0.94           H  
ATOM    934 2HG2 VAL A  59     -14.032  30.013 -12.886  1.00  0.94           H  
ATOM    935 3HG2 VAL A  59     -15.222  31.334 -12.904  1.00  0.94           H  
ATOM    936  N   VAL A  60     -14.742  27.728 -15.920  1.00  0.91           N  
ATOM    937  CA  VAL A  60     -13.579  27.030 -16.455  1.00  0.91           C  
ATOM    938  C   VAL A  60     -13.543  27.251 -17.985  1.00  0.91           C  
ATOM    939  O   VAL A  60     -14.351  26.660 -18.713  1.00  0.91           O  
ATOM    940  CB  VAL A  60     -13.648  25.524 -16.162  1.00  0.91           C  
ATOM    941  CG1 VAL A  60     -12.417  24.861 -16.765  1.00  0.91           C  
ATOM    942  CG2 VAL A  60     -13.709  25.278 -14.659  1.00  0.91           C  
ATOM    943  H   VAL A  60     -15.673  27.353 -16.105  1.00  0.91           H  
ATOM    944  HA  VAL A  60     -12.693  27.398 -15.955  1.00  0.91           H  
ATOM    945  HB  VAL A  60     -14.532  25.098 -16.643  1.00  0.91           H  
ATOM    946 1HG1 VAL A  60     -12.454  23.792 -16.585  1.00  0.91           H  
ATOM    947 2HG1 VAL A  60     -12.394  25.047 -17.846  1.00  0.91           H  
ATOM    948 3HG1 VAL A  60     -11.519  25.280 -16.304  1.00  0.91           H  
ATOM    949 1HG2 VAL A  60     -13.753  24.218 -14.464  1.00  0.91           H  
ATOM    950 2HG2 VAL A  60     -12.827  25.700 -14.182  1.00  0.91           H  
ATOM    951 3HG2 VAL A  60     -14.593  25.740 -14.262  1.00  0.91           H  
ATOM    952  N   PRO A  61     -12.603  28.054 -18.512  1.00  0.88           N  
ATOM    953  CA  PRO A  61     -12.547  28.466 -19.898  1.00  0.88           C  
ATOM    954  C   PRO A  61     -12.585  27.310 -20.871  1.00  0.88           C  
ATOM    955  O   PRO A  61     -11.847  26.335 -20.739  1.00  0.88           O  
ATOM    956  CB  PRO A  61     -11.187  29.166 -19.969  1.00  0.88           C  
ATOM    957  CG  PRO A  61     -10.970  29.682 -18.592  1.00  0.88           C  
ATOM    958  CD  PRO A  61     -11.534  28.611 -17.692  1.00  0.88           C  
ATOM    959  HA  PRO A  61     -13.367  29.173 -20.096  1.00  0.88           H  
ATOM    960 1HB  PRO A  61     -10.413  28.452 -20.285  1.00  0.88           H  
ATOM    961 2HB  PRO A  61     -11.215  29.964 -20.727  1.00  0.88           H  
ATOM    962 1HG  PRO A  61      -9.905  29.870 -18.419  1.00  0.88           H  
ATOM    963 2HG  PRO A  61     -11.488  30.644 -18.463  1.00  0.88           H  
ATOM    964 1HD  PRO A  61     -10.800  27.835 -17.451  1.00  0.88           H  
ATOM    965 2HD  PRO A  61     -11.914  29.135 -16.817  1.00  0.88           H  
ATOM    966  N   GLY A  62     -13.440  27.456 -21.875  1.00  0.84           N  
ATOM    967  CA  GLY A  62     -13.618  26.490 -22.949  1.00  0.84           C  
ATOM    968  C   GLY A  62     -14.666  25.421 -22.648  1.00  0.84           C  
ATOM    969  O   GLY A  62     -15.158  24.764 -23.573  1.00  0.84           O  
ATOM    970  H   GLY A  62     -14.006  28.295 -21.899  1.00  0.84           H  
ATOM    971 1HA  GLY A  62     -13.897  27.019 -23.861  1.00  0.84           H  
ATOM    972 2HA  GLY A  62     -12.661  26.006 -23.149  1.00  0.84           H  
ATOM    973  N   LEU A  63     -15.045  25.263 -21.375  1.00  0.81           N  
ATOM    974  CA  LEU A  63     -15.987  24.208 -21.024  1.00  0.81           C  
ATOM    975  C   LEU A  63     -17.373  24.498 -21.546  1.00  0.81           C  
ATOM    976  O   LEU A  63     -18.020  23.616 -22.114  1.00  0.81           O  
ATOM    977  CB  LEU A  63     -15.989  23.979 -19.520  1.00  0.81           C  
ATOM    978  CG  LEU A  63     -16.890  22.894 -19.030  1.00  0.81           C  
ATOM    979  CD1 LEU A  63     -16.531  21.607 -19.733  1.00  0.81           C  
ATOM    980  CD2 LEU A  63     -16.682  22.753 -17.522  1.00  0.81           C  
ATOM    981  H   LEU A  63     -14.645  25.836 -20.626  1.00  0.81           H  
ATOM    982  HA  LEU A  63     -15.651  23.286 -21.483  1.00  0.81           H  
ATOM    983 1HB  LEU A  63     -14.971  23.743 -19.206  1.00  0.81           H  
ATOM    984 2HB  LEU A  63     -16.286  24.906 -19.024  1.00  0.81           H  
ATOM    985  HG  LEU A  63     -17.923  23.139 -19.254  1.00  0.81           H  
ATOM    986 1HD1 LEU A  63     -17.167  20.817 -19.406  1.00  0.81           H  
ATOM    987 2HD1 LEU A  63     -16.652  21.735 -20.809  1.00  0.81           H  
ATOM    988 3HD1 LEU A  63     -15.514  21.363 -19.508  1.00  0.81           H  
ATOM    989 1HD2 LEU A  63     -17.303  21.961 -17.133  1.00  0.81           H  
ATOM    990 2HD2 LEU A  63     -15.635  22.514 -17.325  1.00  0.81           H  
ATOM    991 3HD2 LEU A  63     -16.938  23.698 -17.033  1.00  0.81           H  
ATOM    992  N   GLU A  64     -17.821  25.738 -21.401  1.00  0.78           N  
ATOM    993  CA  GLU A  64     -19.135  26.120 -21.885  1.00  0.78           C  
ATOM    994  C   GLU A  64     -19.269  25.807 -23.364  1.00  0.78           C  
ATOM    995  O   GLU A  64     -20.257  25.209 -23.791  1.00  0.78           O  
ATOM    996  CB  GLU A  64     -19.349  27.621 -21.723  1.00  0.78           C  
ATOM    997  CG  GLU A  64     -20.701  28.121 -22.205  1.00  0.78           C  
ATOM    998  CD  GLU A  64     -20.789  29.582 -22.212  1.00  0.78           C  
ATOM    999  OE1 GLU A  64     -19.758  30.210 -22.199  1.00  0.78           O  
ATOM   1000  OE2 GLU A  64     -21.875  30.114 -22.182  1.00  0.78           O  
ATOM   1001  H   GLU A  64     -17.239  26.416 -20.931  1.00  0.78           H  
ATOM   1002  HA  GLU A  64     -19.894  25.566 -21.330  1.00  0.78           H  
ATOM   1003 1HB  GLU A  64     -19.252  27.884 -20.672  1.00  0.78           H  
ATOM   1004 2HB  GLU A  64     -18.577  28.161 -22.271  1.00  0.78           H  
ATOM   1005 1HG  GLU A  64     -20.911  27.732 -23.202  1.00  0.78           H  
ATOM   1006 2HG  GLU A  64     -21.451  27.770 -21.534  1.00  0.78           H  
ATOM   1007  N   ASP A  65     -18.263  26.219 -24.143  1.00  0.76           N  
ATOM   1008  CA  ASP A  65     -18.276  26.034 -25.585  1.00  0.76           C  
ATOM   1009  C   ASP A  65     -18.265  24.563 -25.958  1.00  0.76           C  
ATOM   1010  O   ASP A  65     -18.991  24.137 -26.860  1.00  0.76           O  
ATOM   1011  CB  ASP A  65     -17.055  26.718 -26.206  1.00  0.76           C  
ATOM   1012  CG  ASP A  65     -17.124  28.240 -26.191  1.00  0.76           C  
ATOM   1013  OD1 ASP A  65     -18.182  28.777 -25.980  1.00  0.76           O  
ATOM   1014  OD2 ASP A  65     -16.100  28.855 -26.374  1.00  0.76           O  
ATOM   1015  H   ASP A  65     -17.478  26.682 -23.712  1.00  0.76           H  
ATOM   1016  HA  ASP A  65     -19.182  26.490 -25.983  1.00  0.76           H  
ATOM   1017 1HB  ASP A  65     -16.158  26.402 -25.666  1.00  0.76           H  
ATOM   1018 2HB  ASP A  65     -16.942  26.385 -27.237  1.00  0.76           H  
ATOM   1019  N   ALA A  66     -17.470  23.767 -25.246  1.00  0.76           N  
ATOM   1020  CA  ALA A  66     -17.421  22.346 -25.531  1.00  0.76           C  
ATOM   1021  C   ALA A  66     -18.773  21.687 -25.275  1.00  0.76           C  
ATOM   1022  O   ALA A  66     -19.248  20.867 -26.069  1.00  0.76           O  
ATOM   1023  CB  ALA A  66     -16.355  21.707 -24.687  1.00  0.76           C  
ATOM   1024  H   ALA A  66     -16.869  24.151 -24.514  1.00  0.76           H  
ATOM   1025  HA  ALA A  66     -17.176  22.218 -26.585  1.00  0.76           H  
ATOM   1026 1HB  ALA A  66     -16.299  20.651 -24.919  1.00  0.76           H  
ATOM   1027 2HB  ALA A  66     -15.400  22.184 -24.897  1.00  0.76           H  
ATOM   1028 3HB  ALA A  66     -16.603  21.845 -23.633  1.00  0.76           H  
ATOM   1029  N   LEU A  67     -19.415  22.085 -24.181  1.00  0.78           N  
ATOM   1030  CA  LEU A  67     -20.707  21.524 -23.847  1.00  0.78           C  
ATOM   1031  C   LEU A  67     -21.787  22.046 -24.777  1.00  0.78           C  
ATOM   1032  O   LEU A  67     -22.711  21.310 -25.125  1.00  0.78           O  
ATOM   1033  CB  LEU A  67     -21.010  21.783 -22.384  1.00  0.78           C  
ATOM   1034  CG  LEU A  67     -20.109  20.997 -21.450  1.00  0.78           C  
ATOM   1035  CD1 LEU A  67     -20.360  21.373 -20.078  1.00  0.78           C  
ATOM   1036  CD2 LEU A  67     -20.378  19.553 -21.640  1.00  0.78           C  
ATOM   1037  H   LEU A  67     -18.985  22.766 -23.553  1.00  0.78           H  
ATOM   1038  HA  LEU A  67     -20.646  20.448 -23.978  1.00  0.78           H  
ATOM   1039 1HB  LEU A  67     -20.834  22.836 -22.185  1.00  0.78           H  
ATOM   1040 2HB  LEU A  67     -22.051  21.543 -22.171  1.00  0.78           H  
ATOM   1041  HG  LEU A  67     -19.069  21.222 -21.670  1.00  0.78           H  
ATOM   1042 1HD1 LEU A  67     -19.709  20.805 -19.415  1.00  0.78           H  
ATOM   1043 2HD1 LEU A  67     -20.158  22.438 -19.968  1.00  0.78           H  
ATOM   1044 3HD1 LEU A  67     -21.400  21.156 -19.845  1.00  0.78           H  
ATOM   1045 1HD2 LEU A  67     -19.744  18.978 -20.964  1.00  0.78           H  
ATOM   1046 2HD2 LEU A  67     -21.415  19.368 -21.416  1.00  0.78           H  
ATOM   1047 3HD2 LEU A  67     -20.175  19.270 -22.671  1.00  0.78           H  
ATOM   1048  N   PHE A  68     -21.659  23.295 -25.219  1.00  0.82           N  
ATOM   1049  CA  PHE A  68     -22.598  23.858 -26.173  1.00  0.82           C  
ATOM   1050  C   PHE A  68     -22.525  23.008 -27.440  1.00  0.82           C  
ATOM   1051  O   PHE A  68     -23.543  22.562 -27.966  1.00  0.82           O  
ATOM   1052  CB  PHE A  68     -22.249  25.307 -26.505  1.00  0.82           C  
ATOM   1053  CG  PHE A  68     -23.204  25.983 -27.433  1.00  0.82           C  
ATOM   1054  CD1 PHE A  68     -24.343  26.561 -26.930  1.00  0.82           C  
ATOM   1055  CD2 PHE A  68     -22.984  26.033 -28.799  1.00  0.82           C  
ATOM   1056  CE1 PHE A  68     -25.250  27.181 -27.743  1.00  0.82           C  
ATOM   1057  CE2 PHE A  68     -23.897  26.656 -29.633  1.00  0.82           C  
ATOM   1058  CZ  PHE A  68     -25.036  27.233 -29.100  1.00  0.82           C  
ATOM   1059  H   PHE A  68     -20.902  23.881 -24.874  1.00  0.82           H  
ATOM   1060  HA  PHE A  68     -23.608  23.807 -25.759  1.00  0.82           H  
ATOM   1061 1HB  PHE A  68     -22.195  25.886 -25.581  1.00  0.82           H  
ATOM   1062 2HB  PHE A  68     -21.264  25.341 -26.958  1.00  0.82           H  
ATOM   1063  HD1 PHE A  68     -24.509  26.525 -25.868  1.00  0.82           H  
ATOM   1064  HD2 PHE A  68     -22.084  25.573 -29.212  1.00  0.82           H  
ATOM   1065  HE1 PHE A  68     -26.135  27.621 -27.308  1.00  0.82           H  
ATOM   1066  HE2 PHE A  68     -23.719  26.691 -30.708  1.00  0.82           H  
ATOM   1067  HZ  PHE A  68     -25.757  27.723 -29.751  1.00  0.82           H  
ATOM   1068  N   ALA A  69     -21.303  22.756 -27.921  1.00  0.91           N  
ATOM   1069  CA  ALA A  69     -21.065  21.968 -29.129  1.00  0.91           C  
ATOM   1070  C   ALA A  69     -21.650  20.559 -29.025  1.00  0.91           C  
ATOM   1071  O   ALA A  69     -22.128  19.999 -30.011  1.00  0.91           O  
ATOM   1072  CB  ALA A  69     -19.578  21.886 -29.401  1.00  0.91           C  
ATOM   1073  H   ALA A  69     -20.492  23.145 -27.437  1.00  0.91           H  
ATOM   1074  HA  ALA A  69     -21.558  22.478 -29.959  1.00  0.91           H  
ATOM   1075 1HB  ALA A  69     -19.404  21.328 -30.319  1.00  0.91           H  
ATOM   1076 2HB  ALA A  69     -19.171  22.892 -29.499  1.00  0.91           H  
ATOM   1077 3HB  ALA A  69     -19.090  21.380 -28.572  1.00  0.91           H  
ATOM   1078  N   ALA A  70     -21.625  19.996 -27.816  1.00  1.06           N  
ATOM   1079  CA  ALA A  70     -22.136  18.656 -27.536  1.00  1.06           C  
ATOM   1080  C   ALA A  70     -23.669  18.610 -27.382  1.00  1.06           C  
ATOM   1081  O   ALA A  70     -24.235  17.527 -27.176  1.00  1.06           O  
ATOM   1082  CB  ALA A  70     -21.492  18.149 -26.250  1.00  1.06           C  
ATOM   1083  H   ALA A  70     -21.177  20.504 -27.054  1.00  1.06           H  
ATOM   1084  HA  ALA A  70     -21.860  18.014 -28.368  1.00  1.06           H  
ATOM   1085 1HB  ALA A  70     -21.825  17.155 -26.046  1.00  1.06           H  
ATOM   1086 2HB  ALA A  70     -20.408  18.154 -26.362  1.00  1.06           H  
ATOM   1087 3HB  ALA A  70     -21.775  18.800 -25.429  1.00  1.06           H  
ATOM   1088  N   SER A  71     -24.326  19.773 -27.419  1.00  1.30           N  
ATOM   1089  CA  SER A  71     -25.760  19.906 -27.170  1.00  1.30           C  
ATOM   1090  C   SER A  71     -26.633  20.105 -28.392  1.00  1.30           C  
ATOM   1091  O   SER A  71     -26.174  20.230 -29.527  1.00  1.30           O  
ATOM   1092  CB  SER A  71     -26.027  21.120 -26.329  1.00  1.30           C  
ATOM   1093  OG  SER A  71     -25.983  22.274 -27.116  1.00  1.30           O  
ATOM   1094  H   SER A  71     -23.813  20.631 -27.617  1.00  1.30           H  
ATOM   1095  HA  SER A  71     -26.101  19.014 -26.656  1.00  1.30           H  
ATOM   1096 1HB  SER A  71     -26.984  21.050 -25.848  1.00  1.30           H  
ATOM   1097 2HB  SER A  71     -25.275  21.181 -25.549  1.00  1.30           H  
ATOM   1098  HG  SER A  71     -25.082  22.304 -27.496  1.00  1.30           H  
ATOM   1099  N   ARG A  72     -27.928  20.216 -28.105  1.00  1.64           N  
ATOM   1100  CA  ARG A  72     -28.979  20.522 -29.067  1.00  1.64           C  
ATOM   1101  C   ARG A  72     -29.565  21.912 -28.739  1.00  1.64           C  
ATOM   1102  O   ARG A  72     -30.741  22.164 -28.984  1.00  1.64           O  
ATOM   1103  CB  ARG A  72     -30.089  19.478 -28.996  1.00  1.64           C  
ATOM   1104  CG  ARG A  72     -29.669  18.046 -29.337  1.00  1.64           C  
ATOM   1105  CD  ARG A  72     -30.817  17.066 -29.260  1.00  1.64           C  
ATOM   1106  NE  ARG A  72     -31.774  17.200 -30.357  1.00  1.64           N  
ATOM   1107  CZ  ARG A  72     -33.023  17.706 -30.230  1.00  1.64           C  
ATOM   1108  NH1 ARG A  72     -33.419  18.129 -29.068  1.00  1.64           N  
ATOM   1109  NH2 ARG A  72     -33.853  17.763 -31.279  1.00  1.64           N  
ATOM   1110  H   ARG A  72     -28.202  20.053 -27.134  1.00  1.64           H  
ATOM   1111  HA  ARG A  72     -28.556  20.540 -30.070  1.00  1.64           H  
ATOM   1112 1HB  ARG A  72     -30.496  19.465 -27.981  1.00  1.64           H  
ATOM   1113 2HB  ARG A  72     -30.898  19.760 -29.667  1.00  1.64           H  
ATOM   1114 1HG  ARG A  72     -29.264  18.010 -30.352  1.00  1.64           H  
ATOM   1115 2HG  ARG A  72     -28.901  17.720 -28.634  1.00  1.64           H  
ATOM   1116 1HD  ARG A  72     -30.440  16.057 -29.275  1.00  1.64           H  
ATOM   1117 2HD  ARG A  72     -31.356  17.223 -28.324  1.00  1.64           H  
ATOM   1118  HE  ARG A  72     -31.481  16.860 -31.269  1.00  1.64           H  
ATOM   1119 1HH1 ARG A  72     -32.804  18.096 -28.269  1.00  1.64           H  
ATOM   1120 2HH1 ARG A  72     -34.359  18.500 -28.980  1.00  1.64           H  
ATOM   1121 1HH2 ARG A  72     -33.543  17.424 -32.175  1.00  1.64           H  
ATOM   1122 2HH2 ARG A  72     -34.827  18.145 -31.173  1.00  1.64           H  
ATOM   1123  N   ALA A  73     -28.712  22.805 -28.211  1.00  2.06           N  
ATOM   1124  CA  ALA A  73     -29.075  24.138 -27.700  1.00  2.06           C  
ATOM   1125  C   ALA A  73     -29.972  24.973 -28.591  1.00  2.06           C  
ATOM   1126  O   ALA A  73     -29.861  24.974 -29.823  1.00  2.06           O  
ATOM   1127  CB  ALA A  73     -27.814  24.941 -27.440  1.00  2.06           C  
ATOM   1128  H   ALA A  73     -27.743  22.525 -28.071  1.00  2.06           H  
ATOM   1129  HA  ALA A  73     -29.610  23.989 -26.761  1.00  2.06           H  
ATOM   1130 1HB  ALA A  73     -28.087  25.905 -27.006  1.00  2.06           H  
ATOM   1131 2HB  ALA A  73     -27.177  24.412 -26.752  1.00  2.06           H  
ATOM   1132 3HB  ALA A  73     -27.287  25.094 -28.375  1.00  2.06           H  
ATOM   1133  N   GLY A  74     -30.842  25.738 -27.923  1.00  2.47           N  
ATOM   1134  CA  GLY A  74     -31.833  26.571 -28.607  1.00  2.47           C  
ATOM   1135  C   GLY A  74     -33.019  25.685 -28.954  1.00  2.47           C  
ATOM   1136  O   GLY A  74     -33.851  25.433 -28.091  1.00  2.47           O  
ATOM   1137  H   GLY A  74     -30.820  25.681 -26.896  1.00  2.47           H  
ATOM   1138 1HA  GLY A  74     -32.147  27.385 -27.954  1.00  2.47           H  
ATOM   1139 2HA  GLY A  74     -31.402  27.001 -29.509  1.00  2.47           H  
ATOM   1140  N   ALA A  75     -33.160  25.329 -30.230  1.00  2.77           N  
ATOM   1141  CA  ALA A  75     -34.055  24.261 -30.721  1.00  2.77           C  
ATOM   1142  C   ALA A  75     -35.451  24.132 -30.084  1.00  2.77           C  
ATOM   1143  O   ALA A  75     -35.940  23.015 -29.930  1.00  2.77           O  
ATOM   1144  CB  ALA A  75     -33.332  22.936 -30.531  1.00  2.77           C  
ATOM   1145  H   ALA A  75     -32.483  25.704 -30.882  1.00  2.77           H  
ATOM   1146  HA  ALA A  75     -34.202  24.437 -31.786  1.00  2.77           H  
ATOM   1147 1HB  ALA A  75     -33.900  22.121 -30.936  1.00  2.77           H  
ATOM   1148 2HB  ALA A  75     -32.362  22.977 -31.031  1.00  2.77           H  
ATOM   1149 3HB  ALA A  75     -33.174  22.758 -29.474  1.00  2.77           H  
ATOM   1150  N   ASN A  76     -36.101  25.218 -29.711  1.00  2.83           N  
ATOM   1151  CA  ASN A  76     -37.418  25.118 -29.062  1.00  2.83           C  
ATOM   1152  C   ASN A  76     -37.367  24.201 -27.822  1.00  2.83           C  
ATOM   1153  O   ASN A  76     -38.349  23.525 -27.472  1.00  2.83           O  
ATOM   1154  CB  ASN A  76     -38.482  24.641 -30.048  1.00  2.83           C  
ATOM   1155  CG  ASN A  76     -38.720  25.636 -31.154  1.00  2.83           C  
ATOM   1156  OD1 ASN A  76     -38.750  26.848 -30.913  1.00  2.83           O  
ATOM   1157  ND2 ASN A  76     -38.884  25.156 -32.362  1.00  2.83           N  
ATOM   1158  H   ASN A  76     -35.669  26.121 -29.845  1.00  2.83           H  
ATOM   1159  HA  ASN A  76     -37.700  26.110 -28.709  1.00  2.83           H  
ATOM   1160 1HB  ASN A  76     -38.213  23.690 -30.491  1.00  2.83           H  
ATOM   1161 2HB  ASN A  76     -39.422  24.485 -29.510  1.00  2.83           H  
ATOM   1162 1HD2 ASN A  76     -39.045  25.781 -33.129  1.00  2.83           H  
ATOM   1163 2HD2 ASN A  76     -38.851  24.172 -32.522  1.00  2.83           H  
ATOM   1164  N   GLU A  77     -36.248  24.251 -27.116  1.00  2.64           N  
ATOM   1165  CA  GLU A  77     -36.050  23.452 -25.929  1.00  2.64           C  
ATOM   1166  C   GLU A  77     -37.000  23.827 -24.833  1.00  2.64           C  
ATOM   1167  O   GLU A  77     -37.476  24.964 -24.734  1.00  2.64           O  
ATOM   1168  CB  GLU A  77     -34.621  23.545 -25.428  1.00  2.64           C  
ATOM   1169  CG  GLU A  77     -33.620  22.849 -26.299  1.00  2.64           C  
ATOM   1170  CD  GLU A  77     -32.275  23.082 -25.821  1.00  2.64           C  
ATOM   1171  OE1 GLU A  77     -32.051  24.108 -25.268  1.00  2.64           O  
ATOM   1172  OE2 GLU A  77     -31.443  22.227 -25.975  1.00  2.64           O  
ATOM   1173  H   GLU A  77     -35.474  24.812 -27.466  1.00  2.64           H  
ATOM   1174  HA  GLU A  77     -36.239  22.410 -26.194  1.00  2.64           H  
ATOM   1175 1HB  GLU A  77     -34.326  24.593 -25.362  1.00  2.64           H  
ATOM   1176 2HB  GLU A  77     -34.551  23.120 -24.426  1.00  2.64           H  
ATOM   1177 1HG  GLU A  77     -33.820  21.777 -26.272  1.00  2.64           H  
ATOM   1178 2HG  GLU A  77     -33.720  23.171 -27.313  1.00  2.64           H  
ATOM   1179  N   SER A  78     -37.300  22.819 -24.035  1.00  2.30           N  
ATOM   1180  CA  SER A  78     -38.190  22.873 -22.894  1.00  2.30           C  
ATOM   1181  C   SER A  78     -39.672  23.008 -23.279  1.00  2.30           C  
ATOM   1182  O   SER A  78     -40.535  23.067 -22.401  1.00  2.30           O  
ATOM   1183  CB  SER A  78     -37.753  23.973 -21.955  1.00  2.30           C  
ATOM   1184  OG  SER A  78     -36.412  23.802 -21.576  1.00  2.30           O  
ATOM   1185  H   SER A  78     -36.854  21.935 -24.227  1.00  2.30           H  
ATOM   1186  HA  SER A  78     -38.086  21.933 -22.352  1.00  2.30           H  
ATOM   1187 1HB  SER A  78     -37.908  24.954 -22.387  1.00  2.30           H  
ATOM   1188 2HB  SER A  78     -38.358  23.916 -21.081  1.00  2.30           H  
ATOM   1189  HG  SER A  78     -36.380  22.976 -21.086  1.00  2.30           H  
ATOM   1190  N   THR A  79     -39.993  22.959 -24.581  1.00  1.91           N  
ATOM   1191  CA  THR A  79     -41.401  22.819 -24.913  1.00  1.91           C  
ATOM   1192  C   THR A  79     -41.616  21.317 -24.904  1.00  1.91           C  
ATOM   1193  O   THR A  79     -40.879  20.574 -25.560  1.00  1.91           O  
ATOM   1194  CB  THR A  79     -41.791  23.397 -26.278  1.00  1.91           C  
ATOM   1195  OG1 THR A  79     -41.497  24.807 -26.322  1.00  1.91           O  
ATOM   1196  CG2 THR A  79     -43.294  23.203 -26.471  1.00  1.91           C  
ATOM   1197  H   THR A  79     -39.293  22.997 -25.323  1.00  1.91           H  
ATOM   1198  HA  THR A  79     -42.022  23.270 -24.142  1.00  1.91           H  
ATOM   1199  HB  THR A  79     -41.236  22.890 -27.066  1.00  1.91           H  
ATOM   1200  HG1 THR A  79     -40.588  24.957 -26.037  1.00  1.91           H  
ATOM   1201 1HG2 THR A  79     -43.597  23.610 -27.432  1.00  1.91           H  
ATOM   1202 2HG2 THR A  79     -43.536  22.141 -26.432  1.00  1.91           H  
ATOM   1203 3HG2 THR A  79     -43.828  23.719 -25.674  1.00  1.91           H  
ATOM   1204  N   LEU A  80     -42.533  20.876 -24.068  1.00  1.58           N  
ATOM   1205  CA  LEU A  80     -42.812  19.461 -23.858  1.00  1.58           C  
ATOM   1206  C   LEU A  80     -44.146  19.028 -24.422  1.00  1.58           C  
ATOM   1207  O   LEU A  80     -45.173  19.675 -24.213  1.00  1.58           O  
ATOM   1208  CB  LEU A  80     -42.738  19.137 -22.371  1.00  1.58           C  
ATOM   1209  CG  LEU A  80     -41.429  18.697 -21.810  1.00  1.58           C  
ATOM   1210  CD1 LEU A  80     -40.352  19.720 -22.042  1.00  1.58           C  
ATOM   1211  CD2 LEU A  80     -41.612  18.522 -20.368  1.00  1.58           C  
ATOM   1212  H   LEU A  80     -43.107  21.567 -23.588  1.00  1.58           H  
ATOM   1213  HA  LEU A  80     -42.037  18.882 -24.363  1.00  1.58           H  
ATOM   1214 1HB  LEU A  80     -42.945  20.043 -21.849  1.00  1.58           H  
ATOM   1215 2HB  LEU A  80     -43.495  18.393 -22.125  1.00  1.58           H  
ATOM   1216  HG  LEU A  80     -41.142  17.764 -22.264  1.00  1.58           H  
ATOM   1217 1HD1 LEU A  80     -39.427  19.381 -21.602  1.00  1.58           H  
ATOM   1218 2HD1 LEU A  80     -40.207  19.857 -23.099  1.00  1.58           H  
ATOM   1219 3HD1 LEU A  80     -40.649  20.659 -21.581  1.00  1.58           H  
ATOM   1220 1HD2 LEU A  80     -40.672  18.189 -19.942  1.00  1.58           H  
ATOM   1221 2HD2 LEU A  80     -41.903  19.477 -19.926  1.00  1.58           H  
ATOM   1222 3HD2 LEU A  80     -42.389  17.790 -20.182  1.00  1.58           H  
ATOM   1223  N   ILE A  81     -44.154  17.907 -25.108  1.00  1.32           N  
ATOM   1224  CA  ILE A  81     -45.414  17.415 -25.642  1.00  1.32           C  
ATOM   1225  C   ILE A  81     -45.912  16.168 -24.936  1.00  1.32           C  
ATOM   1226  O   ILE A  81     -45.187  15.185 -24.837  1.00  1.32           O  
ATOM   1227  CB  ILE A  81     -45.288  17.157 -27.144  1.00  1.32           C  
ATOM   1228  CG1 ILE A  81     -45.017  18.487 -27.877  1.00  1.32           C  
ATOM   1229  CG2 ILE A  81     -46.530  16.439 -27.663  1.00  1.32           C  
ATOM   1230  CD1 ILE A  81     -44.633  18.315 -29.321  1.00  1.32           C  
ATOM   1231  H   ILE A  81     -43.274  17.398 -25.256  1.00  1.32           H  
ATOM   1232  HA  ILE A  81     -46.172  18.184 -25.510  1.00  1.32           H  
ATOM   1233  HB  ILE A  81     -44.422  16.544 -27.311  1.00  1.32           H  
ATOM   1234 1HG1 ILE A  81     -45.923  19.091 -27.832  1.00  1.32           H  
ATOM   1235 2HG1 ILE A  81     -44.214  19.026 -27.376  1.00  1.32           H  
ATOM   1236 1HG2 ILE A  81     -46.428  16.240 -28.729  1.00  1.32           H  
ATOM   1237 2HG2 ILE A  81     -46.654  15.494 -27.132  1.00  1.32           H  
ATOM   1238 3HG2 ILE A  81     -47.395  17.067 -27.486  1.00  1.32           H  
ATOM   1239 1HD1 ILE A  81     -44.481  19.282 -29.777  1.00  1.32           H  
ATOM   1240 2HD1 ILE A  81     -43.712  17.744 -29.385  1.00  1.32           H  
ATOM   1241 3HD1 ILE A  81     -45.425  17.794 -29.852  1.00  1.32           H  
ATOM   1242  N   ILE A  82     -47.161  16.225 -24.466  1.00  1.13           N  
ATOM   1243  CA  ILE A  82     -47.802  15.091 -23.819  1.00  1.13           C  
ATOM   1244  C   ILE A  82     -48.756  14.498 -24.847  1.00  1.13           C  
ATOM   1245  O   ILE A  82     -49.626  15.209 -25.357  1.00  1.13           O  
ATOM   1246  CB  ILE A  82     -48.610  15.507 -22.576  1.00  1.13           C  
ATOM   1247  CG1 ILE A  82     -47.733  16.177 -21.514  1.00  1.13           C  
ATOM   1248  CG2 ILE A  82     -49.248  14.286 -21.984  1.00  1.13           C  
ATOM   1249  CD1 ILE A  82     -48.547  16.803 -20.394  1.00  1.13           C  
ATOM   1250  H   ILE A  82     -47.708  17.078 -24.562  1.00  1.13           H  
ATOM   1251  HA  ILE A  82     -47.058  14.354 -23.545  1.00  1.13           H  
ATOM   1252  HB  ILE A  82     -49.384  16.213 -22.867  1.00  1.13           H  
ATOM   1253 1HG1 ILE A  82     -47.076  15.433 -21.079  1.00  1.13           H  
ATOM   1254 2HG1 ILE A  82     -47.123  16.956 -21.980  1.00  1.13           H  
ATOM   1255 1HG2 ILE A  82     -49.837  14.582 -21.128  1.00  1.13           H  
ATOM   1256 2HG2 ILE A  82     -49.877  13.819 -22.707  1.00  1.13           H  
ATOM   1257 3HG2 ILE A  82     -48.469  13.580 -21.678  1.00  1.13           H  
ATOM   1258 1HD1 ILE A  82     -47.891  17.243 -19.670  1.00  1.13           H  
ATOM   1259 2HD1 ILE A  82     -49.191  17.569 -20.801  1.00  1.13           H  
ATOM   1260 3HD1 ILE A  82     -49.150  16.037 -19.908  1.00  1.13           H  
ATOM   1261  N   ALA A  83     -48.601  13.219 -25.163  1.00  1.00           N  
ATOM   1262  CA  ALA A  83     -49.399  12.580 -26.213  1.00  1.00           C  
ATOM   1263  C   ALA A  83     -49.614  11.099 -25.936  1.00  1.00           C  
ATOM   1264  O   ALA A  83     -48.860  10.505 -25.174  1.00  1.00           O  
ATOM   1265  CB  ALA A  83     -48.697  12.744 -27.550  1.00  1.00           C  
ATOM   1266  H   ALA A  83     -47.868  12.695 -24.681  1.00  1.00           H  
ATOM   1267  HA  ALA A  83     -50.367  13.064 -26.255  1.00  1.00           H  
ATOM   1268 1HB  ALA A  83     -49.300  12.299 -28.332  1.00  1.00           H  
ATOM   1269 2HB  ALA A  83     -48.557  13.797 -27.768  1.00  1.00           H  
ATOM   1270 3HB  ALA A  83     -47.726  12.252 -27.520  1.00  1.00           H  
ATOM   1271  N   GLU A  84     -50.636  10.481 -26.532  1.00  0.92           N  
ATOM   1272  CA  GLU A  84     -50.770   9.036 -26.346  1.00  0.92           C  
ATOM   1273  C   GLU A  84     -49.553   8.333 -26.962  1.00  0.92           C  
ATOM   1274  O   GLU A  84     -48.994   7.413 -26.370  1.00  0.92           O  
ATOM   1275  CB  GLU A  84     -52.078   8.510 -26.936  1.00  0.92           C  
ATOM   1276  CG  GLU A  84     -53.329   8.949 -26.176  1.00  0.92           C  
ATOM   1277  CD  GLU A  84     -54.611   8.431 -26.788  1.00  0.92           C  
ATOM   1278  OE1 GLU A  84     -54.550   7.826 -27.834  1.00  0.92           O  
ATOM   1279  OE2 GLU A  84     -55.652   8.646 -26.209  1.00  0.92           O  
ATOM   1280  H   GLU A  84     -51.277  10.987 -27.131  1.00  0.92           H  
ATOM   1281  HA  GLU A  84     -50.786   8.832 -25.280  1.00  0.92           H  
ATOM   1282 1HB  GLU A  84     -52.171   8.848 -27.970  1.00  0.92           H  
ATOM   1283 2HB  GLU A  84     -52.055   7.419 -26.945  1.00  0.92           H  
ATOM   1284 1HG  GLU A  84     -53.255   8.592 -25.146  1.00  0.92           H  
ATOM   1285 2HG  GLU A  84     -53.357  10.037 -26.154  1.00  0.92           H  
ATOM   1286  N   SER A  85     -49.098   8.848 -28.108  1.00  0.88           N  
ATOM   1287  CA  SER A  85     -47.888   8.369 -28.779  1.00  0.88           C  
ATOM   1288  C   SER A  85     -47.271   9.582 -29.477  1.00  0.88           C  
ATOM   1289  O   SER A  85     -47.989  10.537 -29.773  1.00  0.88           O  
ATOM   1290  CB  SER A  85     -48.190   7.238 -29.747  1.00  0.88           C  
ATOM   1291  OG  SER A  85     -48.986   7.665 -30.813  1.00  0.88           O  
ATOM   1292  H   SER A  85     -49.636   9.587 -28.549  1.00  0.88           H  
ATOM   1293  HA  SER A  85     -47.192   7.994 -28.031  1.00  0.88           H  
ATOM   1294 1HB  SER A  85     -47.262   6.844 -30.129  1.00  0.88           H  
ATOM   1295 2HB  SER A  85     -48.684   6.428 -29.217  1.00  0.88           H  
ATOM   1296  HG  SER A  85     -49.033   6.919 -31.415  1.00  0.88           H  
ATOM   1297  N   VAL A  86     -45.991   9.533 -29.830  1.00  0.89           N  
ATOM   1298  CA  VAL A  86     -45.352  10.729 -30.419  1.00  0.89           C  
ATOM   1299  C   VAL A  86     -46.030  11.256 -31.681  1.00  0.89           C  
ATOM   1300  O   VAL A  86     -46.186  12.467 -31.833  1.00  0.89           O  
ATOM   1301  CB  VAL A  86     -43.867  10.505 -30.726  1.00  0.89           C  
ATOM   1302  CG1 VAL A  86     -43.324  11.652 -31.498  1.00  0.89           C  
ATOM   1303  CG2 VAL A  86     -43.123  10.383 -29.449  1.00  0.89           C  
ATOM   1304  H   VAL A  86     -45.465   8.686 -29.604  1.00  0.89           H  
ATOM   1305  HA  VAL A  86     -45.400  11.519 -29.669  1.00  0.89           H  
ATOM   1306  HB  VAL A  86     -43.747   9.624 -31.336  1.00  0.89           H  
ATOM   1307 1HG1 VAL A  86     -42.284  11.467 -31.683  1.00  0.89           H  
ATOM   1308 2HG1 VAL A  86     -43.855  11.761 -32.447  1.00  0.89           H  
ATOM   1309 3HG1 VAL A  86     -43.431  12.558 -30.923  1.00  0.89           H  
ATOM   1310 1HG2 VAL A  86     -42.083  10.241 -29.658  1.00  0.89           H  
ATOM   1311 2HG2 VAL A  86     -43.251  11.286 -28.870  1.00  0.89           H  
ATOM   1312 3HG2 VAL A  86     -43.513   9.532 -28.896  1.00  0.89           H  
ATOM   1313  N   THR A  87     -46.452  10.366 -32.570  1.00  0.93           N  
ATOM   1314  CA  THR A  87     -47.124  10.790 -33.795  1.00  0.93           C  
ATOM   1315  C   THR A  87     -48.620  11.129 -33.641  1.00  0.93           C  
ATOM   1316  O   THR A  87     -49.260  11.538 -34.615  1.00  0.93           O  
ATOM   1317  CB  THR A  87     -46.972   9.726 -34.892  1.00  0.93           C  
ATOM   1318  OG1 THR A  87     -47.493   8.480 -34.430  1.00  0.93           O  
ATOM   1319  CG2 THR A  87     -45.557   9.563 -35.253  1.00  0.93           C  
ATOM   1320  H   THR A  87     -46.269   9.376 -32.414  1.00  0.93           H  
ATOM   1321  HA  THR A  87     -46.621  11.691 -34.146  1.00  0.93           H  
ATOM   1322  HB  THR A  87     -47.533  10.042 -35.768  1.00  0.93           H  
ATOM   1323  HG1 THR A  87     -46.848   8.088 -33.792  1.00  0.93           H  
ATOM   1324 1HG2 THR A  87     -45.460   8.822 -36.037  1.00  0.93           H  
ATOM   1325 2HG2 THR A  87     -45.178  10.517 -35.596  1.00  0.93           H  
ATOM   1326 3HG2 THR A  87     -45.019   9.241 -34.381  1.00  0.93           H  
ATOM   1327  N   SER A  88     -49.206  10.898 -32.466  1.00  1.02           N  
ATOM   1328  CA  SER A  88     -50.625  11.166 -32.264  1.00  1.02           C  
ATOM   1329  C   SER A  88     -50.831  12.659 -32.004  1.00  1.02           C  
ATOM   1330  O   SER A  88     -49.869  13.355 -31.688  1.00  1.02           O  
ATOM   1331  CB  SER A  88     -51.142  10.357 -31.083  1.00  1.02           C  
ATOM   1332  OG  SER A  88     -50.570  10.801 -29.872  1.00  1.02           O  
ATOM   1333  H   SER A  88     -48.651  10.586 -31.671  1.00  1.02           H  
ATOM   1334  HA  SER A  88     -51.149  10.859 -33.163  1.00  1.02           H  
ATOM   1335 1HB  SER A  88     -52.217  10.413 -31.012  1.00  1.02           H  
ATOM   1336 2HB  SER A  88     -50.889   9.316 -31.235  1.00  1.02           H  
ATOM   1337  HG  SER A  88     -49.623  10.957 -30.078  1.00  1.02           H  
ATOM   1338  N   PRO A  89     -52.051  13.200 -32.146  1.00  1.14           N  
ATOM   1339  CA  PRO A  89     -52.373  14.541 -31.722  1.00  1.14           C  
ATOM   1340  C   PRO A  89     -52.059  14.600 -30.229  1.00  1.14           C  
ATOM   1341  O   PRO A  89     -52.288  13.618 -29.525  1.00  1.14           O  
ATOM   1342  CB  PRO A  89     -53.876  14.635 -32.006  1.00  1.14           C  
ATOM   1343  CG  PRO A  89     -54.108  13.635 -33.129  1.00  1.14           C  
ATOM   1344  CD  PRO A  89     -53.146  12.495 -32.841  1.00  1.14           C  
ATOM   1345  HA  PRO A  89     -51.786  15.244 -32.320  1.00  1.14           H  
ATOM   1346 1HB  PRO A  89     -54.447  14.401 -31.096  1.00  1.14           H  
ATOM   1347 2HB  PRO A  89     -54.140  15.665 -32.292  1.00  1.14           H  
ATOM   1348 1HG  PRO A  89     -55.161  13.309 -33.134  1.00  1.14           H  
ATOM   1349 2HG  PRO A  89     -53.921  14.111 -34.102  1.00  1.14           H  
ATOM   1350 1HD  PRO A  89     -53.621  11.753 -32.192  1.00  1.14           H  
ATOM   1351 2HD  PRO A  89     -52.814  12.076 -33.798  1.00  1.14           H  
ATOM   1352  N   PRO A  90     -51.587  15.731 -29.709  1.00  1.28           N  
ATOM   1353  CA  PRO A  90     -51.227  15.899 -28.322  1.00  1.28           C  
ATOM   1354  C   PRO A  90     -52.423  15.889 -27.397  1.00  1.28           C  
ATOM   1355  O   PRO A  90     -53.520  16.321 -27.765  1.00  1.28           O  
ATOM   1356  CB  PRO A  90     -50.535  17.267 -28.323  1.00  1.28           C  
ATOM   1357  CG  PRO A  90     -51.153  18.006 -29.498  1.00  1.28           C  
ATOM   1358  CD  PRO A  90     -51.416  16.927 -30.540  1.00  1.28           C  
ATOM   1359  HA  PRO A  90     -50.518  15.107 -28.035  1.00  1.28           H  
ATOM   1360 1HB  PRO A  90     -50.698  17.768 -27.352  1.00  1.28           H  
ATOM   1361 2HB  PRO A  90     -49.461  17.134 -28.435  1.00  1.28           H  
ATOM   1362 1HG  PRO A  90     -52.073  18.517 -29.177  1.00  1.28           H  
ATOM   1363 2HG  PRO A  90     -50.465  18.788 -29.855  1.00  1.28           H  
ATOM   1364 1HD  PRO A  90     -52.337  17.161 -31.092  1.00  1.28           H  
ATOM   1365 2HD  PRO A  90     -50.541  16.814 -31.202  1.00  1.28           H  
ATOM   1366  N   ILE A  91     -52.171  15.460 -26.177  1.00  1.44           N  
ATOM   1367  CA  ILE A  91     -53.083  15.550 -25.053  1.00  1.44           C  
ATOM   1368  C   ILE A  91     -53.000  16.968 -24.516  1.00  1.44           C  
ATOM   1369  O   ILE A  91     -54.016  17.608 -24.244  1.00  1.44           O  
ATOM   1370  CB  ILE A  91     -52.700  14.530 -23.959  1.00  1.44           C  
ATOM   1371  CG1 ILE A  91     -52.898  13.086 -24.475  1.00  1.44           C  
ATOM   1372  CG2 ILE A  91     -53.456  14.791 -22.666  1.00  1.44           C  
ATOM   1373  CD1 ILE A  91     -52.270  12.006 -23.590  1.00  1.44           C  
ATOM   1374  H   ILE A  91     -51.244  15.101 -25.997  1.00  1.44           H  
ATOM   1375  HA  ILE A  91     -54.100  15.355 -25.396  1.00  1.44           H  
ATOM   1376  HB  ILE A  91     -51.652  14.643 -23.761  1.00  1.44           H  
ATOM   1377 1HG1 ILE A  91     -53.969  12.889 -24.537  1.00  1.44           H  
ATOM   1378 2HG1 ILE A  91     -52.485  13.008 -25.472  1.00  1.44           H  
ATOM   1379 1HG2 ILE A  91     -53.133  14.080 -21.909  1.00  1.44           H  
ATOM   1380 2HG2 ILE A  91     -53.247  15.806 -22.324  1.00  1.44           H  
ATOM   1381 3HG2 ILE A  91     -54.526  14.678 -22.838  1.00  1.44           H  
ATOM   1382 1HD1 ILE A  91     -52.467  11.024 -24.019  1.00  1.44           H  
ATOM   1383 2HD1 ILE A  91     -51.197  12.153 -23.529  1.00  1.44           H  
ATOM   1384 3HD1 ILE A  91     -52.700  12.054 -22.591  1.00  1.44           H  
ATOM   1385  N   GLU A  92     -51.756  17.434 -24.359  1.00  1.61           N  
ATOM   1386  CA  GLU A  92     -51.457  18.778 -23.863  1.00  1.61           C  
ATOM   1387  C   GLU A  92     -50.024  19.204 -24.220  1.00  1.61           C  
ATOM   1388  O   GLU A  92     -49.142  18.366 -24.429  1.00  1.61           O  
ATOM   1389  CB  GLU A  92     -51.711  18.851 -22.348  1.00  1.61           C  
ATOM   1390  CG  GLU A  92     -51.523  20.251 -21.677  1.00  1.61           C  
ATOM   1391  CD  GLU A  92     -52.437  21.350 -22.250  1.00  1.61           C  
ATOM   1392  OE1 GLU A  92     -52.128  21.824 -23.325  1.00  1.61           O  
ATOM   1393  OE2 GLU A  92     -53.399  21.732 -21.608  1.00  1.61           O  
ATOM   1394  H   GLU A  92     -50.989  16.816 -24.621  1.00  1.61           H  
ATOM   1395  HA  GLU A  92     -52.138  19.476 -24.349  1.00  1.61           H  
ATOM   1396 1HB  GLU A  92     -52.738  18.554 -22.157  1.00  1.61           H  
ATOM   1397 2HB  GLU A  92     -51.079  18.139 -21.846  1.00  1.61           H  
ATOM   1398 1HG  GLU A  92     -51.760  20.143 -20.618  1.00  1.61           H  
ATOM   1399 2HG  GLU A  92     -50.484  20.561 -21.733  1.00  1.61           H  
ATOM   1400  N   THR A  93     -49.794  20.512 -24.291  1.00  1.78           N  
ATOM   1401  CA  THR A  93     -48.436  21.017 -24.505  1.00  1.78           C  
ATOM   1402  C   THR A  93     -47.975  21.835 -23.310  1.00  1.78           C  
ATOM   1403  O   THR A  93     -48.650  22.765 -22.864  1.00  1.78           O  
ATOM   1404  CB  THR A  93     -48.325  21.863 -25.792  1.00  1.78           C  
ATOM   1405  OG1 THR A  93     -48.674  21.054 -26.928  1.00  1.78           O  
ATOM   1406  CG2 THR A  93     -46.889  22.388 -25.968  1.00  1.78           C  
ATOM   1407  H   THR A  93     -50.578  21.150 -24.114  1.00  1.78           H  
ATOM   1408  HA  THR A  93     -47.755  20.172 -24.600  1.00  1.78           H  
ATOM   1409  HB  THR A  93     -49.011  22.706 -25.731  1.00  1.78           H  
ATOM   1410  HG1 THR A  93     -48.115  20.273 -26.942  1.00  1.78           H  
ATOM   1411 1HG2 THR A  93     -46.825  22.979 -26.879  1.00  1.78           H  
ATOM   1412 2HG2 THR A  93     -46.616  23.012 -25.118  1.00  1.78           H  
ATOM   1413 3HG2 THR A  93     -46.198  21.545 -26.031  1.00  1.78           H  
ATOM   1414  N   LEU A  94     -46.809  21.486 -22.800  1.00  1.94           N  
ATOM   1415  CA  LEU A  94     -46.228  22.179 -21.674  1.00  1.94           C  
ATOM   1416  C   LEU A  94     -45.215  23.117 -22.263  1.00  1.94           C  
ATOM   1417  O   LEU A  94     -44.598  22.780 -23.275  1.00  1.94           O  
ATOM   1418  CB  LEU A  94     -45.582  21.201 -20.727  1.00  1.94           C  
ATOM   1419  CG  LEU A  94     -46.468  20.120 -20.201  1.00  1.94           C  
ATOM   1420  CD1 LEU A  94     -45.655  19.280 -19.217  1.00  1.94           C  
ATOM   1421  CD2 LEU A  94     -47.686  20.744 -19.605  1.00  1.94           C  
ATOM   1422  H   LEU A  94     -46.291  20.728 -23.231  1.00  1.94           H  
ATOM   1423  HA  LEU A  94     -46.989  22.757 -21.149  1.00  1.94           H  
ATOM   1424 1HB  LEU A  94     -44.817  20.729 -21.249  1.00  1.94           H  
ATOM   1425 2HB  LEU A  94     -45.151  21.738 -19.902  1.00  1.94           H  
ATOM   1426  HG  LEU A  94     -46.778  19.460 -21.013  1.00  1.94           H  
ATOM   1427 1HD1 LEU A  94     -46.268  18.491 -18.821  1.00  1.94           H  
ATOM   1428 2HD1 LEU A  94     -44.791  18.856 -19.725  1.00  1.94           H  
ATOM   1429 3HD1 LEU A  94     -45.320  19.921 -18.396  1.00  1.94           H  
ATOM   1430 1HD2 LEU A  94     -48.346  19.970 -19.209  1.00  1.94           H  
ATOM   1431 2HD2 LEU A  94     -47.368  21.411 -18.811  1.00  1.94           H  
ATOM   1432 3HD2 LEU A  94     -48.217  21.317 -20.362  1.00  1.94           H  
ATOM   1433  N   VAL A  95     -45.022  24.284 -21.677  1.00  2.10           N  
ATOM   1434  CA  VAL A  95     -44.109  25.196 -22.353  1.00  2.10           C  
ATOM   1435  C   VAL A  95     -42.908  25.593 -21.547  1.00  2.10           C  
ATOM   1436  O   VAL A  95     -41.978  26.174 -22.101  1.00  2.10           O  
ATOM   1437  CB  VAL A  95     -44.863  26.456 -22.797  1.00  2.10           C  
ATOM   1438  CG1 VAL A  95     -45.969  26.059 -23.789  1.00  2.10           C  
ATOM   1439  CG2 VAL A  95     -45.440  27.168 -21.575  1.00  2.10           C  
ATOM   1440  H   VAL A  95     -45.469  24.508 -20.780  1.00  2.10           H  
ATOM   1441  HA  VAL A  95     -43.741  24.715 -23.255  1.00  2.10           H  
ATOM   1442  HB  VAL A  95     -44.176  27.122 -23.320  1.00  2.10           H  
ATOM   1443 1HG1 VAL A  95     -46.495  26.952 -24.123  1.00  2.10           H  
ATOM   1444 2HG1 VAL A  95     -45.522  25.558 -24.649  1.00  2.10           H  
ATOM   1445 3HG1 VAL A  95     -46.678  25.387 -23.306  1.00  2.10           H  
ATOM   1446 1HG2 VAL A  95     -45.973  28.064 -21.888  1.00  2.10           H  
ATOM   1447 2HG2 VAL A  95     -46.128  26.499 -21.053  1.00  2.10           H  
ATOM   1448 3HG2 VAL A  95     -44.636  27.453 -20.899  1.00  2.10           H  
ATOM   1449  N   THR A  96     -42.927  25.341 -20.239  1.00  2.25           N  
ATOM   1450  CA  THR A  96     -41.832  25.685 -19.323  1.00  2.25           C  
ATOM   1451  C   THR A  96     -41.610  27.200 -19.120  1.00  2.25           C  
ATOM   1452  O   THR A  96     -41.291  27.626 -18.020  1.00  2.25           O  
ATOM   1453  CB  THR A  96     -40.496  25.062 -19.726  1.00  2.25           C  
ATOM   1454  OG1 THR A  96     -40.595  23.632 -19.787  1.00  2.25           O  
ATOM   1455  CG2 THR A  96     -39.522  25.413 -18.675  1.00  2.25           C  
ATOM   1456  H   THR A  96     -43.749  24.895 -19.830  1.00  2.25           H  
ATOM   1457  HA  THR A  96     -42.085  25.270 -18.349  1.00  2.25           H  
ATOM   1458  HB  THR A  96     -40.148  25.451 -20.679  1.00  2.25           H  
ATOM   1459  HG1 THR A  96     -40.716  23.369 -20.725  1.00  2.25           H  
ATOM   1460 1HG2 THR A  96     -38.546  24.995 -18.905  1.00  2.25           H  
ATOM   1461 2HG2 THR A  96     -39.463  26.475 -18.630  1.00  2.25           H  
ATOM   1462 3HG2 THR A  96     -39.868  25.024 -17.714  1.00  2.25           H  
ATOM   1463  N   LYS A  97     -41.660  28.006 -20.190  1.00  2.39           N  
ATOM   1464  CA  LYS A  97     -41.495  29.472 -20.187  1.00  2.39           C  
ATOM   1465  C   LYS A  97     -40.056  29.928 -20.028  1.00  2.39           C  
ATOM   1466  O   LYS A  97     -39.629  30.862 -20.679  1.00  2.39           O  
ATOM   1467  CB  LYS A  97     -42.363  30.157 -19.128  1.00  2.39           C  
ATOM   1468  CG  LYS A  97     -42.274  31.671 -19.155  1.00  2.39           C  
ATOM   1469  CD  LYS A  97     -42.899  32.232 -20.431  1.00  2.39           C  
ATOM   1470  CE  LYS A  97     -42.788  33.758 -20.497  1.00  2.39           C  
ATOM   1471  NZ  LYS A  97     -43.578  34.429 -19.414  1.00  2.39           N  
ATOM   1472  H   LYS A  97     -41.835  27.557 -21.074  1.00  2.39           H  
ATOM   1473  HA  LYS A  97     -41.834  29.838 -21.157  1.00  2.39           H  
ATOM   1474 1HB  LYS A  97     -43.400  29.880 -19.273  1.00  2.39           H  
ATOM   1475 2HB  LYS A  97     -42.068  29.858 -18.130  1.00  2.39           H  
ATOM   1476 1HG  LYS A  97     -42.798  32.076 -18.287  1.00  2.39           H  
ATOM   1477 2HG  LYS A  97     -41.228  31.974 -19.103  1.00  2.39           H  
ATOM   1478 1HD  LYS A  97     -42.388  31.810 -21.296  1.00  2.39           H  
ATOM   1479 2HD  LYS A  97     -43.951  31.946 -20.477  1.00  2.39           H  
ATOM   1480 1HE  LYS A  97     -41.737  34.043 -20.402  1.00  2.39           H  
ATOM   1481 2HE  LYS A  97     -43.155  34.099 -21.466  1.00  2.39           H  
ATOM   1482 1HZ  LYS A  97     -43.474  35.432 -19.501  1.00  2.39           H  
ATOM   1483 2HZ  LYS A  97     -44.553  34.182 -19.504  1.00  2.39           H  
ATOM   1484 3HZ  LYS A  97     -43.237  34.131 -18.511  1.00  2.39           H  
ATOM   1485  N   ILE A  98     -39.304  29.249 -19.196  1.00  2.50           N  
ATOM   1486  CA  ILE A  98     -37.935  29.587 -18.830  1.00  2.50           C  
ATOM   1487  C   ILE A  98     -37.013  29.754 -20.039  1.00  2.50           C  
ATOM   1488  O   ILE A  98     -36.047  30.513 -19.987  1.00  2.50           O  
ATOM   1489  CB  ILE A  98     -37.380  28.468 -17.997  1.00  2.50           C  
ATOM   1490  CG1 ILE A  98     -38.170  28.447 -16.744  1.00  2.50           C  
ATOM   1491  CG2 ILE A  98     -35.897  28.705 -17.737  1.00  2.50           C  
ATOM   1492  CD1 ILE A  98     -37.934  27.259 -15.929  1.00  2.50           C  
ATOM   1493  H   ILE A  98     -39.770  28.501 -18.695  1.00  2.50           H  
ATOM   1494  HA  ILE A  98     -37.944  30.510 -18.261  1.00  2.50           H  
ATOM   1495  HB  ILE A  98     -37.496  27.525 -18.500  1.00  2.50           H  
ATOM   1496 1HG1 ILE A  98     -37.988  29.341 -16.201  1.00  2.50           H  
ATOM   1497 2HG1 ILE A  98     -39.221  28.448 -17.005  1.00  2.50           H  
ATOM   1498 1HG2 ILE A  98     -35.498  27.905 -17.118  1.00  2.50           H  
ATOM   1499 2HG2 ILE A  98     -35.373  28.730 -18.679  1.00  2.50           H  
ATOM   1500 3HG2 ILE A  98     -35.762  29.649 -17.237  1.00  2.50           H  
ATOM   1501 1HD1 ILE A  98     -38.578  27.305 -15.063  1.00  2.50           H  
ATOM   1502 2HD1 ILE A  98     -38.170  26.374 -16.490  1.00  2.50           H  
ATOM   1503 3HD1 ILE A  98     -36.893  27.217 -15.629  1.00  2.50           H  
ATOM   1504  N   SER A  99     -37.250  28.997 -21.103  1.00  2.55           N  
ATOM   1505  CA  SER A  99     -36.414  29.113 -22.293  1.00  2.55           C  
ATOM   1506  C   SER A  99     -36.661  30.434 -23.052  1.00  2.55           C  
ATOM   1507  O   SER A  99     -35.899  30.776 -23.961  1.00  2.55           O  
ATOM   1508  CB  SER A  99     -36.620  27.910 -23.212  1.00  2.55           C  
ATOM   1509  OG  SER A  99     -37.900  27.885 -23.784  1.00  2.55           O  
ATOM   1510  H   SER A  99     -38.038  28.366 -21.100  1.00  2.55           H  
ATOM   1511  HA  SER A  99     -35.375  29.116 -21.970  1.00  2.55           H  
ATOM   1512 1HB  SER A  99     -35.870  27.921 -24.002  1.00  2.55           H  
ATOM   1513 2HB  SER A  99     -36.468  26.994 -22.642  1.00  2.55           H  
ATOM   1514  HG  SER A  99     -37.978  27.009 -24.220  1.00  2.55           H  
ATOM   1515  N   LEU A 100     -37.734  31.153 -22.700  1.00  2.51           N  
ATOM   1516  CA  LEU A 100     -38.118  32.402 -23.339  1.00  2.51           C  
ATOM   1517  C   LEU A 100     -37.893  33.595 -22.405  1.00  2.51           C  
ATOM   1518  O   LEU A 100     -38.138  33.512 -21.206  1.00  2.51           O  
ATOM   1519  CB  LEU A 100     -39.610  32.332 -23.663  1.00  2.51           C  
ATOM   1520  CG  LEU A 100     -40.036  31.142 -24.509  1.00  2.51           C  
ATOM   1521  CD1 LEU A 100     -41.545  31.156 -24.654  1.00  2.51           C  
ATOM   1522  CD2 LEU A 100     -39.338  31.209 -25.857  1.00  2.51           C  
ATOM   1523  H   LEU A 100     -38.314  30.835 -21.932  1.00  2.51           H  
ATOM   1524  HA  LEU A 100     -37.532  32.536 -24.246  1.00  2.51           H  
ATOM   1525 1HB  LEU A 100     -40.162  32.286 -22.726  1.00  2.51           H  
ATOM   1526 2HB  LEU A 100     -39.900  33.247 -24.183  1.00  2.51           H  
ATOM   1527  HG  LEU A 100     -39.756  30.213 -24.003  1.00  2.51           H  
ATOM   1528 1HD1 LEU A 100     -41.859  30.299 -25.248  1.00  2.51           H  
ATOM   1529 2HD1 LEU A 100     -42.002  31.099 -23.667  1.00  2.51           H  
ATOM   1530 3HD1 LEU A 100     -41.855  32.076 -25.147  1.00  2.51           H  
ATOM   1531 1HD2 LEU A 100     -39.637  30.353 -26.463  1.00  2.51           H  
ATOM   1532 2HD2 LEU A 100     -39.616  32.130 -26.367  1.00  2.51           H  
ATOM   1533 3HD2 LEU A 100     -38.257  31.187 -25.705  1.00  2.51           H  
ATOM   1534  N   ASP A 101     -37.413  34.716 -22.935  1.00  2.39           N  
ATOM   1535  CA  ASP A 101     -37.279  35.969 -22.165  1.00  2.39           C  
ATOM   1536  C   ASP A 101     -36.385  35.904 -20.908  1.00  2.39           C  
ATOM   1537  O   ASP A 101     -36.286  36.875 -20.161  1.00  2.39           O  
ATOM   1538  CB  ASP A 101     -38.666  36.464 -21.745  1.00  2.39           C  
ATOM   1539  CG  ASP A 101     -39.559  36.793 -22.944  1.00  2.39           C  
ATOM   1540  OD1 ASP A 101     -39.078  37.390 -23.880  1.00  2.39           O  
ATOM   1541  OD2 ASP A 101     -40.710  36.420 -22.919  1.00  2.39           O  
ATOM   1542  H   ASP A 101     -37.172  34.723 -23.917  1.00  2.39           H  
ATOM   1543  HA  ASP A 101     -36.848  36.716 -22.832  1.00  2.39           H  
ATOM   1544 1HB  ASP A 101     -39.167  35.726 -21.120  1.00  2.39           H  
ATOM   1545 2HB  ASP A 101     -38.555  37.365 -21.143  1.00  2.39           H  
ATOM   1546  N   ALA A 102     -35.693  34.791 -20.695  1.00  2.18           N  
ATOM   1547  CA  ALA A 102     -34.807  34.618 -19.550  1.00  2.18           C  
ATOM   1548  C   ALA A 102     -33.423  35.205 -19.808  1.00  2.18           C  
ATOM   1549  O   ALA A 102     -32.583  35.227 -18.917  1.00  2.18           O  
ATOM   1550  CB  ALA A 102     -34.717  33.145 -19.196  1.00  2.18           C  
ATOM   1551  H   ALA A 102     -35.820  34.014 -21.328  1.00  2.18           H  
ATOM   1552  HA  ALA A 102     -35.240  35.151 -18.703  1.00  2.18           H  
ATOM   1553 1HB  ALA A 102     -34.090  33.005 -18.325  1.00  2.18           H  
ATOM   1554 2HB  ALA A 102     -35.720  32.773 -18.983  1.00  2.18           H  
ATOM   1555 3HB  ALA A 102     -34.306  32.604 -20.031  1.00  2.18           H  
ATOM   1556  N   THR A 103     -33.183  35.718 -21.008  1.00  1.92           N  
ATOM   1557  CA  THR A 103     -31.886  36.314 -21.324  1.00  1.92           C  
ATOM   1558  C   THR A 103     -31.268  37.145 -20.167  1.00  1.92           C  
ATOM   1559  O   THR A 103     -30.105  36.924 -19.858  1.00  1.92           O  
ATOM   1560  CB  THR A 103     -31.931  37.150 -22.623  1.00  1.92           C  
ATOM   1561  OG1 THR A 103     -32.317  36.318 -23.732  1.00  1.92           O  
ATOM   1562  CG2 THR A 103     -30.554  37.726 -22.883  1.00  1.92           C  
ATOM   1563  H   THR A 103     -33.907  35.687 -21.708  1.00  1.92           H  
ATOM   1564  HA  THR A 103     -31.192  35.494 -21.518  1.00  1.92           H  
ATOM   1565  HB  THR A 103     -32.642  37.950 -22.538  1.00  1.92           H  
ATOM   1566  HG1 THR A 103     -32.233  36.820 -24.551  1.00  1.92           H  
ATOM   1567 1HG2 THR A 103     -30.575  38.314 -23.800  1.00  1.92           H  
ATOM   1568 2HG2 THR A 103     -30.262  38.364 -22.049  1.00  1.92           H  
ATOM   1569 3HG2 THR A 103     -29.837  36.914 -22.987  1.00  1.92           H  
ATOM   1570  N   PRO A 104     -31.946  38.146 -19.540  1.00  1.67           N  
ATOM   1571  CA  PRO A 104     -31.408  38.939 -18.439  1.00  1.67           C  
ATOM   1572  C   PRO A 104     -31.109  38.164 -17.148  1.00  1.67           C  
ATOM   1573  O   PRO A 104     -30.384  38.667 -16.286  1.00  1.67           O  
ATOM   1574  CB  PRO A 104     -32.502  39.987 -18.205  1.00  1.67           C  
ATOM   1575  CG  PRO A 104     -33.754  39.384 -18.769  1.00  1.67           C  
ATOM   1576  CD  PRO A 104     -33.295  38.617 -19.970  1.00  1.67           C  
ATOM   1577  HA  PRO A 104     -30.486  39.429 -18.791  1.00  1.67           H  
ATOM   1578 1HB  PRO A 104     -32.592  40.187 -17.125  1.00  1.67           H  
ATOM   1579 2HB  PRO A 104     -32.226  40.935 -18.686  1.00  1.67           H  
ATOM   1580 1HG  PRO A 104     -34.238  38.735 -18.019  1.00  1.67           H  
ATOM   1581 2HG  PRO A 104     -34.477  40.173 -19.019  1.00  1.67           H  
ATOM   1582 1HD  PRO A 104     -34.013  37.852 -20.128  1.00  1.67           H  
ATOM   1583 2HD  PRO A 104     -33.215  39.293 -20.823  1.00  1.67           H  
ATOM   1584  N   VAL A 105     -31.695  36.970 -16.961  1.00  1.45           N  
ATOM   1585  CA  VAL A 105     -31.413  36.241 -15.728  1.00  1.45           C  
ATOM   1586  C   VAL A 105     -30.072  35.588 -15.952  1.00  1.45           C  
ATOM   1587  O   VAL A 105     -29.283  35.437 -15.033  1.00  1.45           O  
ATOM   1588  CB  VAL A 105     -32.462  35.175 -15.386  1.00  1.45           C  
ATOM   1589  CG1 VAL A 105     -33.788  35.752 -15.653  1.00  1.45           C  
ATOM   1590  CG2 VAL A 105     -32.225  33.827 -16.066  1.00  1.45           C  
ATOM   1591  H   VAL A 105     -32.278  36.542 -17.670  1.00  1.45           H  
ATOM   1592  HA  VAL A 105     -31.343  36.942 -14.898  1.00  1.45           H  
ATOM   1593  HB  VAL A 105     -32.417  35.013 -14.319  1.00  1.45           H  
ATOM   1594 1HG1 VAL A 105     -34.561  35.067 -15.341  1.00  1.45           H  
ATOM   1595 2HG1 VAL A 105     -33.875  36.674 -15.115  1.00  1.45           H  
ATOM   1596 3HG1 VAL A 105     -33.880  35.953 -16.719  1.00  1.45           H  
ATOM   1597 1HG2 VAL A 105     -32.983  33.145 -15.749  1.00  1.45           H  
ATOM   1598 2HG2 VAL A 105     -32.260  33.901 -17.112  1.00  1.45           H  
ATOM   1599 3HG2 VAL A 105     -31.260  33.446 -15.774  1.00  1.45           H  
ATOM   1600  N   SER A 106     -29.859  35.177 -17.203  1.00  1.30           N  
ATOM   1601  CA  SER A 106     -28.622  34.593 -17.685  1.00  1.30           C  
ATOM   1602  C   SER A 106     -28.532  34.628 -19.198  1.00  1.30           C  
ATOM   1603  O   SER A 106     -29.389  34.040 -19.864  1.00  1.30           O  
ATOM   1604  CB  SER A 106     -28.497  33.154 -17.295  1.00  1.30           C  
ATOM   1605  OG  SER A 106     -27.401  32.549 -17.949  1.00  1.30           O  
ATOM   1606  H   SER A 106     -30.621  35.325 -17.868  1.00  1.30           H  
ATOM   1607  HA  SER A 106     -27.829  35.148 -17.213  1.00  1.30           H  
ATOM   1608 1HB  SER A 106     -28.352  33.080 -16.248  1.00  1.30           H  
ATOM   1609 2HB  SER A 106     -29.408  32.641 -17.540  1.00  1.30           H  
ATOM   1610  HG  SER A 106     -26.587  32.923 -17.564  1.00  1.30           H  
ATOM   1611  N   PRO A 107     -27.436  35.148 -19.777  1.00  1.20           N  
ATOM   1612  CA  PRO A 107     -27.184  35.195 -21.192  1.00  1.20           C  
ATOM   1613  C   PRO A 107     -26.917  33.820 -21.781  1.00  1.20           C  
ATOM   1614  O   PRO A 107     -26.871  33.668 -23.005  1.00  1.20           O  
ATOM   1615  CB  PRO A 107     -25.946  36.086 -21.277  1.00  1.20           C  
ATOM   1616  CG  PRO A 107     -25.266  35.952 -19.968  1.00  1.20           C  
ATOM   1617  CD  PRO A 107     -26.378  35.799 -18.979  1.00  1.20           C  
ATOM   1618  HA  PRO A 107     -28.045  35.667 -21.689  1.00  1.20           H  
ATOM   1619 1HB  PRO A 107     -25.320  35.747 -22.109  1.00  1.20           H  
ATOM   1620 2HB  PRO A 107     -26.258  37.115 -21.488  1.00  1.20           H  
ATOM   1621 1HG  PRO A 107     -24.588  35.081 -19.972  1.00  1.20           H  
ATOM   1622 2HG  PRO A 107     -24.644  36.839 -19.777  1.00  1.20           H  
ATOM   1623 1HD  PRO A 107     -25.995  35.166 -18.178  1.00  1.20           H  
ATOM   1624 2HD  PRO A 107     -26.728  36.782 -18.638  1.00  1.20           H  
ATOM   1625  N   SER A 108     -26.647  32.830 -20.928  1.00  1.15           N  
ATOM   1626  CA  SER A 108     -26.344  31.509 -21.435  1.00  1.15           C  
ATOM   1627  C   SER A 108     -27.590  30.879 -22.027  1.00  1.15           C  
ATOM   1628  O   SER A 108     -28.685  31.057 -21.505  1.00  1.15           O  
ATOM   1629  CB  SER A 108     -25.792  30.616 -20.356  1.00  1.15           C  
ATOM   1630  OG  SER A 108     -25.576  29.339 -20.883  1.00  1.15           O  
ATOM   1631  H   SER A 108     -26.723  32.952 -19.918  1.00  1.15           H  
ATOM   1632  HA  SER A 108     -25.597  31.602 -22.223  1.00  1.15           H  
ATOM   1633 1HB  SER A 108     -24.857  31.025 -19.967  1.00  1.15           H  
ATOM   1634 2HB  SER A 108     -26.498  30.559 -19.526  1.00  1.15           H  
ATOM   1635  HG  SER A 108     -26.428  29.051 -21.255  1.00  1.15           H  
ATOM   1636  N   ARG A 109     -27.436  30.138 -23.107  1.00  1.14           N  
ATOM   1637  CA  ARG A 109     -28.583  29.448 -23.678  1.00  1.14           C  
ATOM   1638  C   ARG A 109     -28.800  28.127 -22.968  1.00  1.14           C  
ATOM   1639  O   ARG A 109     -27.846  27.531 -22.463  1.00  1.14           O  
ATOM   1640  CB  ARG A 109     -28.386  29.191 -25.160  1.00  1.14           C  
ATOM   1641  CG  ARG A 109     -28.309  30.441 -26.024  1.00  1.14           C  
ATOM   1642  CD  ARG A 109     -28.197  30.106 -27.473  1.00  1.14           C  
ATOM   1643  NE  ARG A 109     -28.063  31.291 -28.299  1.00  1.14           N  
ATOM   1644  CZ  ARG A 109     -27.963  31.278 -29.643  1.00  1.14           C  
ATOM   1645  NH1 ARG A 109     -28.008  30.136 -30.297  1.00  1.14           N  
ATOM   1646  NH2 ARG A 109     -27.823  32.413 -30.306  1.00  1.14           N  
ATOM   1647  H   ARG A 109     -26.518  30.041 -23.523  1.00  1.14           H  
ATOM   1648  HA  ARG A 109     -29.469  30.069 -23.545  1.00  1.14           H  
ATOM   1649 1HB  ARG A 109     -27.465  28.627 -25.307  1.00  1.14           H  
ATOM   1650 2HB  ARG A 109     -29.204  28.570 -25.532  1.00  1.14           H  
ATOM   1651 1HG  ARG A 109     -29.207  31.042 -25.874  1.00  1.14           H  
ATOM   1652 2HG  ARG A 109     -27.432  31.025 -25.738  1.00  1.14           H  
ATOM   1653 1HD  ARG A 109     -27.324  29.492 -27.632  1.00  1.14           H  
ATOM   1654 2HD  ARG A 109     -29.086  29.561 -27.793  1.00  1.14           H  
ATOM   1655  HE  ARG A 109     -28.026  32.189 -27.831  1.00  1.14           H  
ATOM   1656 1HH1 ARG A 109     -28.131  29.268 -29.793  1.00  1.14           H  
ATOM   1657 2HH1 ARG A 109     -27.934  30.129 -31.305  1.00  1.14           H  
ATOM   1658 1HH2 ARG A 109     -27.789  33.290 -29.804  1.00  1.14           H  
ATOM   1659 2HH2 ARG A 109     -27.749  32.404 -31.312  1.00  1.14           H  
ATOM   1660  N   ILE A 110     -30.035  27.634 -22.962  1.00  1.14           N  
ATOM   1661  CA  ILE A 110     -30.256  26.293 -22.441  1.00  1.14           C  
ATOM   1662  C   ILE A 110     -29.677  25.338 -23.459  1.00  1.14           C  
ATOM   1663  O   ILE A 110     -29.844  25.533 -24.672  1.00  1.14           O  
ATOM   1664  CB  ILE A 110     -31.739  25.994 -22.153  1.00  1.14           C  
ATOM   1665  CG1 ILE A 110     -32.213  26.915 -21.037  1.00  1.14           C  
ATOM   1666  CG2 ILE A 110     -31.942  24.509 -21.789  1.00  1.14           C  
ATOM   1667  CD1 ILE A 110     -33.681  26.874 -20.791  1.00  1.14           C  
ATOM   1668  H   ILE A 110     -30.803  28.161 -23.350  1.00  1.14           H  
ATOM   1669  HA  ILE A 110     -29.704  26.169 -21.507  1.00  1.14           H  
ATOM   1670  HB  ILE A 110     -32.332  26.217 -23.043  1.00  1.14           H  
ATOM   1671 1HG1 ILE A 110     -31.702  26.641 -20.121  1.00  1.14           H  
ATOM   1672 2HG1 ILE A 110     -31.940  27.936 -21.297  1.00  1.14           H  
ATOM   1673 1HG2 ILE A 110     -32.998  24.322 -21.601  1.00  1.14           H  
ATOM   1674 2HG2 ILE A 110     -31.611  23.884 -22.621  1.00  1.14           H  
ATOM   1675 3HG2 ILE A 110     -31.365  24.264 -20.903  1.00  1.14           H  
ATOM   1676 1HD1 ILE A 110     -33.927  27.560 -19.992  1.00  1.14           H  
ATOM   1677 2HD1 ILE A 110     -34.194  27.158 -21.694  1.00  1.14           H  
ATOM   1678 3HD1 ILE A 110     -33.978  25.865 -20.509  1.00  1.14           H  
ATOM   1679  N   CYS A 111     -28.878  24.402 -22.967  1.00  1.13           N  
ATOM   1680  CA  CYS A 111     -28.202  23.442 -23.805  1.00  1.13           C  
ATOM   1681  C   CYS A 111     -28.604  22.022 -23.473  1.00  1.13           C  
ATOM   1682  O   CYS A 111     -28.021  21.431 -22.559  1.00  1.13           O  
ATOM   1683  CB  CYS A 111     -26.704  23.610 -23.603  1.00  1.13           C  
ATOM   1684  SG  CYS A 111     -26.109  25.260 -24.012  1.00  1.13           S  
ATOM   1685  H   CYS A 111     -28.786  24.302 -21.954  1.00  1.13           H  
ATOM   1686  HA  CYS A 111     -28.458  23.637 -24.838  1.00  1.13           H  
ATOM   1687 1HB  CYS A 111     -26.459  23.415 -22.554  1.00  1.13           H  
ATOM   1688 2HB  CYS A 111     -26.162  22.901 -24.197  1.00  1.13           H  
ATOM   1689  HG  CYS A 111     -26.890  25.942 -23.140  1.00  1.13           H  
ATOM   1690  N   THR A 112     -29.574  21.428 -24.154  1.00  1.11           N  
ATOM   1691  CA  THR A 112     -29.862  20.099 -23.675  1.00  1.11           C  
ATOM   1692  C   THR A 112     -28.836  19.127 -24.220  1.00  1.11           C  
ATOM   1693  O   THR A 112     -28.445  19.181 -25.390  1.00  1.11           O  
ATOM   1694  CB  THR A 112     -31.300  19.625 -23.983  1.00  1.11           C  
ATOM   1695  OG1 THR A 112     -31.534  19.633 -25.396  1.00  1.11           O  
ATOM   1696  CG2 THR A 112     -32.329  20.530 -23.279  1.00  1.11           C  
ATOM   1697  H   THR A 112     -30.102  21.875 -24.907  1.00  1.11           H  
ATOM   1698  HA  THR A 112     -29.739  20.118 -22.617  1.00  1.11           H  
ATOM   1699  HB  THR A 112     -31.424  18.626 -23.612  1.00  1.11           H  
ATOM   1700  HG1 THR A 112     -31.543  20.560 -25.708  1.00  1.11           H  
ATOM   1701 1HG2 THR A 112     -33.335  20.175 -23.499  1.00  1.11           H  
ATOM   1702 2HG2 THR A 112     -32.170  20.515 -22.210  1.00  1.11           H  
ATOM   1703 3HG2 THR A 112     -32.223  21.541 -23.624  1.00  1.11           H  
ATOM   1704  N   ALA A 113     -28.409  18.217 -23.364  1.00  1.06           N  
ATOM   1705  CA  ALA A 113     -27.420  17.217 -23.725  1.00  1.06           C  
ATOM   1706  C   ALA A 113     -27.494  16.064 -22.750  1.00  1.06           C  
ATOM   1707  O   ALA A 113     -27.930  16.245 -21.612  1.00  1.06           O  
ATOM   1708  CB  ALA A 113     -26.028  17.832 -23.713  1.00  1.06           C  
ATOM   1709  H   ALA A 113     -28.775  18.231 -22.430  1.00  1.06           H  
ATOM   1710  HA  ALA A 113     -27.652  16.844 -24.722  1.00  1.06           H  
ATOM   1711 1HB  ALA A 113     -25.295  17.078 -23.996  1.00  1.06           H  
ATOM   1712 2HB  ALA A 113     -25.978  18.653 -24.409  1.00  1.06           H  
ATOM   1713 3HB  ALA A 113     -25.811  18.202 -22.716  1.00  1.06           H  
ATOM   1714  N   GLY A 114     -27.083  14.880 -23.185  1.00  1.01           N  
ATOM   1715  CA  GLY A 114     -27.092  13.725 -22.289  1.00  1.01           C  
ATOM   1716  C   GLY A 114     -25.771  13.492 -21.587  1.00  1.01           C  
ATOM   1717  O   GLY A 114     -24.715  13.947 -22.040  1.00  1.01           O  
ATOM   1718  H   GLY A 114     -26.743  14.776 -24.132  1.00  1.01           H  
ATOM   1719 1HA  GLY A 114     -27.878  13.836 -21.549  1.00  1.01           H  
ATOM   1720 2HA  GLY A 114     -27.339  12.836 -22.870  1.00  1.01           H  
ATOM   1721  N   GLN A 115     -25.810  12.627 -20.577  1.00  0.95           N  
ATOM   1722  CA  GLN A 115     -24.586  12.230 -19.876  1.00  0.95           C  
ATOM   1723  C   GLN A 115     -23.578  11.551 -20.801  1.00  0.95           C  
ATOM   1724  O   GLN A 115     -22.366  11.712 -20.645  1.00  0.95           O  
ATOM   1725  CB  GLN A 115     -24.904  11.291 -18.708  1.00  0.95           C  
ATOM   1726  CG  GLN A 115     -25.553  11.949 -17.545  1.00  0.95           C  
ATOM   1727  CD  GLN A 115     -25.883  11.010 -16.426  1.00  0.95           C  
ATOM   1728  OE1 GLN A 115     -27.032  10.635 -16.227  1.00  0.95           O  
ATOM   1729  NE2 GLN A 115     -24.879  10.600 -15.661  1.00  0.95           N  
ATOM   1730  H   GLN A 115     -26.728  12.333 -20.234  1.00  0.95           H  
ATOM   1731  HA  GLN A 115     -24.123  13.122 -19.478  1.00  0.95           H  
ATOM   1732 1HB  GLN A 115     -25.550  10.482 -19.051  1.00  0.95           H  
ATOM   1733 2HB  GLN A 115     -23.975  10.838 -18.351  1.00  0.95           H  
ATOM   1734 1HG  GLN A 115     -24.861  12.652 -17.144  1.00  0.95           H  
ATOM   1735 2HG  GLN A 115     -26.453  12.448 -17.885  1.00  0.95           H  
ATOM   1736 1HE2 GLN A 115     -25.043   9.975 -14.903  1.00  0.95           H  
ATOM   1737 2HE2 GLN A 115     -23.918  10.900 -15.843  1.00  0.95           H  
ATOM   1738  N   ASP A 116     -24.073  10.922 -21.860  1.00  0.89           N  
ATOM   1739  CA  ASP A 116     -23.232  10.224 -22.826  1.00  0.89           C  
ATOM   1740  C   ASP A 116     -22.507  11.160 -23.819  1.00  0.89           C  
ATOM   1741  O   ASP A 116     -21.817  10.695 -24.736  1.00  0.89           O  
ATOM   1742  CB  ASP A 116     -24.072   9.193 -23.582  1.00  0.89           C  
ATOM   1743  CG  ASP A 116     -25.237   9.816 -24.386  1.00  0.89           C  
ATOM   1744  OD1 ASP A 116     -25.385  11.014 -24.362  1.00  0.89           O  
ATOM   1745  OD2 ASP A 116     -25.950   9.086 -25.030  1.00  0.89           O  
ATOM   1746  H   ASP A 116     -25.073  10.875 -21.964  1.00  0.89           H  
ATOM   1747  HA  ASP A 116     -22.468   9.679 -22.266  1.00  0.89           H  
ATOM   1748 1HB  ASP A 116     -23.434   8.624 -24.257  1.00  0.89           H  
ATOM   1749 2HB  ASP A 116     -24.491   8.488 -22.866  1.00  0.89           H  
ATOM   1750  N   ARG A 117     -22.658  12.474 -23.629  1.00  0.83           N  
ATOM   1751  CA  ARG A 117     -21.946  13.479 -24.405  1.00  0.83           C  
ATOM   1752  C   ARG A 117     -21.236  14.429 -23.445  1.00  0.83           C  
ATOM   1753  O   ARG A 117     -20.072  14.801 -23.639  1.00  0.83           O  
ATOM   1754  CB  ARG A 117     -22.907  14.265 -25.281  1.00  0.83           C  
ATOM   1755  CG  ARG A 117     -23.585  13.476 -26.351  1.00  0.83           C  
ATOM   1756  CD  ARG A 117     -22.603  13.049 -27.366  1.00  0.83           C  
ATOM   1757  NE  ARG A 117     -23.220  12.331 -28.433  1.00  0.83           N  
ATOM   1758  CZ  ARG A 117     -23.426  11.014 -28.481  1.00  0.83           C  
ATOM   1759  NH1 ARG A 117     -23.058  10.198 -27.496  1.00  0.83           N  
ATOM   1760  NH2 ARG A 117     -24.018  10.568 -29.563  1.00  0.83           N  
ATOM   1761  H   ARG A 117     -23.298  12.793 -22.910  1.00  0.83           H  
ATOM   1762  HA  ARG A 117     -21.205  12.986 -25.032  1.00  0.83           H  
ATOM   1763 1HB  ARG A 117     -23.680  14.723 -24.659  1.00  0.83           H  
ATOM   1764 2HB  ARG A 117     -22.374  15.053 -25.771  1.00  0.83           H  
ATOM   1765 1HG  ARG A 117     -24.062  12.593 -25.926  1.00  0.83           H  
ATOM   1766 2HG  ARG A 117     -24.339  14.098 -26.841  1.00  0.83           H  
ATOM   1767 1HD  ARG A 117     -22.114  13.927 -27.789  1.00  0.83           H  
ATOM   1768 2HD  ARG A 117     -21.859  12.401 -26.906  1.00  0.83           H  
ATOM   1769  HE  ARG A 117     -23.550  12.867 -29.253  1.00  0.83           H  
ATOM   1770 1HH1 ARG A 117     -22.597  10.559 -26.643  1.00  0.83           H  
ATOM   1771 2HH1 ARG A 117     -23.240   9.211 -27.568  1.00  0.83           H  
ATOM   1772 1HH2 ARG A 117     -24.273  11.278 -30.274  1.00  0.83           H  
ATOM   1773 2HH2 ARG A 117     -24.220   9.587 -29.682  1.00  0.83           H  
ATOM   1774  N   VAL A 118     -21.930  14.756 -22.364  1.00  0.78           N  
ATOM   1775  CA  VAL A 118     -21.440  15.700 -21.383  1.00  0.78           C  
ATOM   1776  C   VAL A 118     -20.340  15.138 -20.513  1.00  0.78           C  
ATOM   1777  O   VAL A 118     -19.360  15.836 -20.253  1.00  0.78           O  
ATOM   1778  CB  VAL A 118     -22.589  16.178 -20.512  1.00  0.78           C  
ATOM   1779  CG1 VAL A 118     -22.061  17.045 -19.362  1.00  0.78           C  
ATOM   1780  CG2 VAL A 118     -23.566  16.926 -21.375  1.00  0.78           C  
ATOM   1781  H   VAL A 118     -22.869  14.381 -22.241  1.00  0.78           H  
ATOM   1782  HA  VAL A 118     -21.043  16.561 -21.921  1.00  0.78           H  
ATOM   1783  HB  VAL A 118     -23.091  15.321 -20.107  1.00  0.78           H  
ATOM   1784 1HG1 VAL A 118     -22.884  17.371 -18.737  1.00  0.78           H  
ATOM   1785 2HG1 VAL A 118     -21.373  16.451 -18.772  1.00  0.78           H  
ATOM   1786 3HG1 VAL A 118     -21.550  17.901 -19.734  1.00  0.78           H  
ATOM   1787 1HG2 VAL A 118     -24.414  17.231 -20.776  1.00  0.78           H  
ATOM   1788 2HG2 VAL A 118     -23.092  17.796 -21.816  1.00  0.78           H  
ATOM   1789 3HG2 VAL A 118     -23.911  16.271 -22.167  1.00  0.78           H  
ATOM   1790  N   GLU A 119     -20.479  13.899 -20.026  1.00  0.73           N  
ATOM   1791  CA  GLU A 119     -19.431  13.402 -19.162  1.00  0.73           C  
ATOM   1792  C   GLU A 119     -18.080  13.331 -19.896  1.00  0.73           C  
ATOM   1793  O   GLU A 119     -17.092  13.744 -19.303  1.00  0.73           O  
ATOM   1794  CB  GLU A 119     -19.814  12.076 -18.495  1.00  0.73           C  
ATOM   1795  CG  GLU A 119     -20.882  12.178 -17.431  1.00  0.73           C  
ATOM   1796  CD  GLU A 119     -21.232  10.838 -16.849  1.00  0.73           C  
ATOM   1797  OE1 GLU A 119     -20.671   9.860 -17.298  1.00  0.73           O  
ATOM   1798  OE2 GLU A 119     -22.063  10.782 -15.966  1.00  0.73           O  
ATOM   1799  H   GLU A 119     -21.278  13.305 -20.249  1.00  0.73           H  
ATOM   1800  HA  GLU A 119     -19.314  14.116 -18.348  1.00  0.73           H  
ATOM   1801 1HB  GLU A 119     -20.208  11.382 -19.208  1.00  0.73           H  
ATOM   1802 2HB  GLU A 119     -18.932  11.633 -18.041  1.00  0.73           H  
ATOM   1803 1HG  GLU A 119     -20.541  12.836 -16.635  1.00  0.73           H  
ATOM   1804 2HG  GLU A 119     -21.768  12.605 -17.881  1.00  0.73           H  
ATOM   1805  N   PRO A 120     -17.950  12.787 -21.139  1.00  0.69           N  
ATOM   1806  CA  PRO A 120     -16.719  12.832 -21.925  1.00  0.69           C  
ATOM   1807  C   PRO A 120     -16.146  14.242 -22.046  1.00  0.69           C  
ATOM   1808  O   PRO A 120     -14.923  14.427 -22.013  1.00  0.69           O  
ATOM   1809  CB  PRO A 120     -17.179  12.308 -23.280  1.00  0.69           C  
ATOM   1810  CG  PRO A 120     -18.299  11.350 -22.939  1.00  0.69           C  
ATOM   1811  CD  PRO A 120     -19.023  11.986 -21.779  1.00  0.69           C  
ATOM   1812  HA  PRO A 120     -15.983  12.152 -21.474  1.00  0.69           H  
ATOM   1813 1HB  PRO A 120     -17.524  13.147 -23.910  1.00  0.69           H  
ATOM   1814 2HB  PRO A 120     -16.342  11.829 -23.806  1.00  0.69           H  
ATOM   1815 1HG  PRO A 120     -18.962  11.213 -23.809  1.00  0.69           H  
ATOM   1816 2HG  PRO A 120     -17.894  10.360 -22.690  1.00  0.69           H  
ATOM   1817 1HD  PRO A 120     -19.825  12.585 -22.148  1.00  0.69           H  
ATOM   1818 2HD  PRO A 120     -19.366  11.186 -21.143  1.00  0.69           H  
ATOM   1819  N   VAL A 121     -17.008  15.261 -22.139  1.00  0.66           N  
ATOM   1820  CA  VAL A 121     -16.477  16.611 -22.205  1.00  0.66           C  
ATOM   1821  C   VAL A 121     -15.923  17.034 -20.863  1.00  0.66           C  
ATOM   1822  O   VAL A 121     -14.793  17.515 -20.782  1.00  0.66           O  
ATOM   1823  CB  VAL A 121     -17.528  17.626 -22.646  1.00  0.66           C  
ATOM   1824  CG1 VAL A 121     -16.951  19.016 -22.499  1.00  0.66           C  
ATOM   1825  CG2 VAL A 121     -17.914  17.393 -24.095  1.00  0.66           C  
ATOM   1826  H   VAL A 121     -18.019  15.115 -22.217  1.00  0.66           H  
ATOM   1827  HA  VAL A 121     -15.667  16.626 -22.933  1.00  0.66           H  
ATOM   1828  HB  VAL A 121     -18.397  17.531 -22.019  1.00  0.66           H  
ATOM   1829 1HG1 VAL A 121     -17.682  19.745 -22.808  1.00  0.66           H  
ATOM   1830 2HG1 VAL A 121     -16.680  19.188 -21.459  1.00  0.66           H  
ATOM   1831 3HG1 VAL A 121     -16.069  19.101 -23.121  1.00  0.66           H  
ATOM   1832 1HG2 VAL A 121     -18.664  18.126 -24.399  1.00  0.66           H  
ATOM   1833 2HG2 VAL A 121     -17.035  17.492 -24.726  1.00  0.66           H  
ATOM   1834 3HG2 VAL A 121     -18.321  16.395 -24.202  1.00  0.66           H  
ATOM   1835  N   LEU A 122     -16.685  16.790 -19.802  1.00  0.64           N  
ATOM   1836  CA  LEU A 122     -16.240  17.178 -18.479  1.00  0.64           C  
ATOM   1837  C   LEU A 122     -14.944  16.435 -18.138  1.00  0.64           C  
ATOM   1838  O   LEU A 122     -14.033  17.023 -17.561  1.00  0.64           O  
ATOM   1839  CB  LEU A 122     -17.329  16.866 -17.447  1.00  0.64           C  
ATOM   1840  CG  LEU A 122     -18.629  17.684 -17.498  1.00  0.64           C  
ATOM   1841  CD1 LEU A 122     -19.643  17.065 -16.527  1.00  0.64           C  
ATOM   1842  CD2 LEU A 122     -18.345  19.097 -17.105  1.00  0.64           C  
ATOM   1843  H   LEU A 122     -17.599  16.356 -19.928  1.00  0.64           H  
ATOM   1844  HA  LEU A 122     -16.043  18.248 -18.475  1.00  0.64           H  
ATOM   1845 1HB  LEU A 122     -17.600  15.821 -17.543  1.00  0.64           H  
ATOM   1846 2HB  LEU A 122     -16.910  17.031 -16.470  1.00  0.64           H  
ATOM   1847  HG  LEU A 122     -19.038  17.657 -18.507  1.00  0.64           H  
ATOM   1848 1HD1 LEU A 122     -20.575  17.632 -16.552  1.00  0.64           H  
ATOM   1849 2HD1 LEU A 122     -19.836  16.035 -16.820  1.00  0.64           H  
ATOM   1850 3HD1 LEU A 122     -19.235  17.084 -15.513  1.00  0.64           H  
ATOM   1851 1HD2 LEU A 122     -19.265  19.678 -17.142  1.00  0.64           H  
ATOM   1852 2HD2 LEU A 122     -17.941  19.119 -16.090  1.00  0.64           H  
ATOM   1853 3HD2 LEU A 122     -17.628  19.504 -17.780  1.00  0.64           H  
ATOM   1854  N   LEU A 123     -14.836  15.168 -18.558  1.00  0.63           N  
ATOM   1855  CA  LEU A 123     -13.640  14.357 -18.346  1.00  0.63           C  
ATOM   1856  C   LEU A 123     -12.442  14.937 -19.054  1.00  0.63           C  
ATOM   1857  O   LEU A 123     -11.363  15.051 -18.462  1.00  0.63           O  
ATOM   1858  CB  LEU A 123     -13.860  12.919 -18.804  1.00  0.63           C  
ATOM   1859  CG  LEU A 123     -12.644  12.028 -18.668  1.00  0.63           C  
ATOM   1860  CD1 LEU A 123     -12.246  11.995 -17.252  1.00  0.63           C  
ATOM   1861  CD2 LEU A 123     -12.974  10.644 -19.147  1.00  0.63           C  
ATOM   1862  H   LEU A 123     -15.630  14.738 -19.023  1.00  0.63           H  
ATOM   1863  HA  LEU A 123     -13.396  14.353 -17.295  1.00  0.63           H  
ATOM   1864 1HB  LEU A 123     -14.674  12.489 -18.224  1.00  0.63           H  
ATOM   1865 2HB  LEU A 123     -14.157  12.931 -19.852  1.00  0.63           H  
ATOM   1866  HG  LEU A 123     -11.821  12.434 -19.256  1.00  0.63           H  
ATOM   1867 1HD1 LEU A 123     -11.374  11.363 -17.138  1.00  0.63           H  
ATOM   1868 2HD1 LEU A 123     -12.013  13.003 -16.916  1.00  0.63           H  
ATOM   1869 3HD1 LEU A 123     -13.067  11.596 -16.671  1.00  0.63           H  
ATOM   1870 1HD2 LEU A 123     -12.105  10.002 -19.042  1.00  0.63           H  
ATOM   1871 2HD2 LEU A 123     -13.782  10.255 -18.551  1.00  0.63           H  
ATOM   1872 3HD2 LEU A 123     -13.275  10.684 -20.194  1.00  0.63           H  
ATOM   1873  N   ARG A 124     -12.604  15.316 -20.320  1.00  0.62           N  
ATOM   1874  CA  ARG A 124     -11.483  15.909 -21.017  1.00  0.62           C  
ATOM   1875  C   ARG A 124     -10.997  17.134 -20.257  1.00  0.62           C  
ATOM   1876  O   ARG A 124      -9.801  17.266 -20.001  1.00  0.62           O  
ATOM   1877  CB  ARG A 124     -11.861  16.269 -22.451  1.00  0.62           C  
ATOM   1878  CG  ARG A 124     -10.755  16.971 -23.237  1.00  0.62           C  
ATOM   1879  CD  ARG A 124     -11.043  17.091 -24.712  1.00  0.62           C  
ATOM   1880  NE  ARG A 124     -12.197  17.934 -25.056  1.00  0.62           N  
ATOM   1881  CZ  ARG A 124     -12.181  19.288 -25.159  1.00  0.62           C  
ATOM   1882  NH1 ARG A 124     -11.082  19.977 -24.924  1.00  0.62           N  
ATOM   1883  NH2 ARG A 124     -13.283  19.925 -25.522  1.00  0.62           N  
ATOM   1884  H   ARG A 124     -13.496  15.186 -20.803  1.00  0.62           H  
ATOM   1885  HA  ARG A 124     -10.675  15.182 -21.054  1.00  0.62           H  
ATOM   1886 1HB  ARG A 124     -12.145  15.368 -22.990  1.00  0.62           H  
ATOM   1887 2HB  ARG A 124     -12.733  16.929 -22.438  1.00  0.62           H  
ATOM   1888 1HG  ARG A 124     -10.650  17.983 -22.841  1.00  0.62           H  
ATOM   1889 2HG  ARG A 124      -9.812  16.440 -23.108  1.00  0.62           H  
ATOM   1890 1HD  ARG A 124     -10.162  17.518 -25.195  1.00  0.62           H  
ATOM   1891 2HD  ARG A 124     -11.223  16.096 -25.116  1.00  0.62           H  
ATOM   1892  HE  ARG A 124     -13.069  17.463 -25.252  1.00  0.62           H  
ATOM   1893 1HH1 ARG A 124     -10.208  19.508 -24.638  1.00  0.62           H  
ATOM   1894 2HH1 ARG A 124     -11.081  20.979 -25.010  1.00  0.62           H  
ATOM   1895 1HH2 ARG A 124     -14.123  19.400 -25.719  1.00  0.62           H  
ATOM   1896 2HH2 ARG A 124     -13.267  20.931 -25.623  1.00  0.62           H  
ATOM   1897  N   PHE A 125     -11.918  17.974 -19.792  1.00  0.61           N  
ATOM   1898  CA  PHE A 125     -11.500  19.156 -19.050  1.00  0.61           C  
ATOM   1899  C   PHE A 125     -10.885  18.826 -17.697  1.00  0.61           C  
ATOM   1900  O   PHE A 125      -9.887  19.445 -17.307  1.00  0.61           O  
ATOM   1901  CB  PHE A 125     -12.661  20.123 -18.918  1.00  0.61           C  
ATOM   1902  CG  PHE A 125     -12.804  20.951 -20.139  1.00  0.61           C  
ATOM   1903  CD1 PHE A 125     -13.532  20.514 -21.204  1.00  0.61           C  
ATOM   1904  CD2 PHE A 125     -12.199  22.186 -20.215  1.00  0.61           C  
ATOM   1905  CE1 PHE A 125     -13.658  21.255 -22.323  1.00  0.61           C  
ATOM   1906  CE2 PHE A 125     -12.322  22.948 -21.349  1.00  0.61           C  
ATOM   1907  CZ  PHE A 125     -13.055  22.470 -22.412  1.00  0.61           C  
ATOM   1908  H   PHE A 125     -12.908  17.810 -19.995  1.00  0.61           H  
ATOM   1909  HA  PHE A 125     -10.738  19.659 -19.644  1.00  0.61           H  
ATOM   1910 1HB  PHE A 125     -13.590  19.567 -18.759  1.00  0.61           H  
ATOM   1911 2HB  PHE A 125     -12.512  20.780 -18.066  1.00  0.61           H  
ATOM   1912  HD1 PHE A 125     -14.003  19.567 -21.149  1.00  0.61           H  
ATOM   1913  HD2 PHE A 125     -11.617  22.552 -19.370  1.00  0.61           H  
ATOM   1914  HE1 PHE A 125     -14.237  20.873 -23.141  1.00  0.61           H  
ATOM   1915  HE2 PHE A 125     -11.839  23.925 -21.408  1.00  0.61           H  
ATOM   1916  HZ  PHE A 125     -13.158  23.063 -23.318  1.00  0.61           H  
ATOM   1917  N   ALA A 126     -11.424  17.828 -16.998  1.00  0.61           N  
ATOM   1918  CA  ALA A 126     -10.865  17.469 -15.709  1.00  0.61           C  
ATOM   1919  C   ALA A 126      -9.406  17.084 -15.875  1.00  0.61           C  
ATOM   1920  O   ALA A 126      -8.545  17.534 -15.108  1.00  0.61           O  
ATOM   1921  CB  ALA A 126     -11.642  16.304 -15.104  1.00  0.61           C  
ATOM   1922  H   ALA A 126     -12.252  17.349 -17.342  1.00  0.61           H  
ATOM   1923  HA  ALA A 126     -10.924  18.332 -15.055  1.00  0.61           H  
ATOM   1924 1HB  ALA A 126     -11.225  16.047 -14.136  1.00  0.61           H  
ATOM   1925 2HB  ALA A 126     -12.689  16.593 -14.986  1.00  0.61           H  
ATOM   1926 3HB  ALA A 126     -11.579  15.446 -15.769  1.00  0.61           H  
ATOM   1927  N   ARG A 127      -9.118  16.326 -16.936  1.00  0.61           N  
ATOM   1928  CA  ARG A 127      -7.760  15.895 -17.221  1.00  0.61           C  
ATOM   1929  C   ARG A 127      -6.868  17.015 -17.762  1.00  0.61           C  
ATOM   1930  O   ARG A 127      -5.708  17.129 -17.363  1.00  0.61           O  
ATOM   1931  CB  ARG A 127      -7.788  14.715 -18.170  1.00  0.61           C  
ATOM   1932  CG  ARG A 127      -8.273  13.422 -17.524  1.00  0.61           C  
ATOM   1933  CD  ARG A 127      -8.366  12.310 -18.493  1.00  0.61           C  
ATOM   1934  NE  ARG A 127      -8.563  11.037 -17.818  1.00  0.61           N  
ATOM   1935  CZ  ARG A 127      -8.957   9.899 -18.402  1.00  0.61           C  
ATOM   1936  NH1 ARG A 127      -9.247   9.880 -19.685  1.00  0.61           N  
ATOM   1937  NH2 ARG A 127      -9.043   8.795 -17.683  1.00  0.61           N  
ATOM   1938  H   ARG A 127      -9.878  16.005 -17.542  1.00  0.61           H  
ATOM   1939  HA  ARG A 127      -7.323  15.544 -16.283  1.00  0.61           H  
ATOM   1940 1HB  ARG A 127      -8.457  14.942 -19.006  1.00  0.61           H  
ATOM   1941 2HB  ARG A 127      -6.793  14.543 -18.575  1.00  0.61           H  
ATOM   1942 1HG  ARG A 127      -7.593  13.135 -16.719  1.00  0.61           H  
ATOM   1943 2HG  ARG A 127      -9.271  13.591 -17.111  1.00  0.61           H  
ATOM   1944 1HD  ARG A 127      -9.219  12.483 -19.152  1.00  0.61           H  
ATOM   1945 2HD  ARG A 127      -7.454  12.252 -19.082  1.00  0.61           H  
ATOM   1946  HE  ARG A 127      -8.343  10.997 -16.833  1.00  0.61           H  
ATOM   1947 1HH1 ARG A 127      -9.176  10.728 -20.231  1.00  0.61           H  
ATOM   1948 2HH1 ARG A 127      -9.540   9.020 -20.124  1.00  0.61           H  
ATOM   1949 1HH2 ARG A 127      -8.789   8.802 -16.675  1.00  0.61           H  
ATOM   1950 2HH2 ARG A 127      -9.325   7.935 -18.126  1.00  0.61           H  
ATOM   1951  N   GLU A 128      -7.399  17.892 -18.618  1.00  0.60           N  
ATOM   1952  CA  GLU A 128      -6.596  18.994 -19.161  1.00  0.60           C  
ATOM   1953  C   GLU A 128      -6.132  19.938 -18.057  1.00  0.60           C  
ATOM   1954  O   GLU A 128      -5.054  20.527 -18.144  1.00  0.60           O  
ATOM   1955  CB  GLU A 128      -7.345  19.765 -20.252  1.00  0.60           C  
ATOM   1956  CG  GLU A 128      -7.496  18.989 -21.582  1.00  0.60           C  
ATOM   1957  CD  GLU A 128      -8.302  19.718 -22.635  1.00  0.60           C  
ATOM   1958  OE1 GLU A 128      -8.733  20.820 -22.390  1.00  0.60           O  
ATOM   1959  OE2 GLU A 128      -8.492  19.155 -23.699  1.00  0.60           O  
ATOM   1960  H   GLU A 128      -8.361  17.774 -18.934  1.00  0.60           H  
ATOM   1961  HA  GLU A 128      -5.707  18.565 -19.622  1.00  0.60           H  
ATOM   1962 1HB  GLU A 128      -8.343  20.014 -19.893  1.00  0.60           H  
ATOM   1963 2HB  GLU A 128      -6.828  20.700 -20.460  1.00  0.60           H  
ATOM   1964 1HG  GLU A 128      -6.500  18.806 -21.981  1.00  0.60           H  
ATOM   1965 2HG  GLU A 128      -7.947  18.026 -21.390  1.00  0.60           H  
ATOM   1966  N   ASN A 129      -6.921  20.033 -16.989  1.00  0.60           N  
ATOM   1967  CA  ASN A 129      -6.588  20.884 -15.861  1.00  0.60           C  
ATOM   1968  C   ASN A 129      -5.738  20.156 -14.805  1.00  0.60           C  
ATOM   1969  O   ASN A 129      -5.411  20.733 -13.769  1.00  0.60           O  
ATOM   1970  CB  ASN A 129      -7.857  21.446 -15.249  1.00  0.60           C  
ATOM   1971  CG  ASN A 129      -8.497  22.501 -16.110  1.00  0.60           C  
ATOM   1972  OD1 ASN A 129      -7.810  23.331 -16.721  1.00  0.60           O  
ATOM   1973  ND2 ASN A 129      -9.789  22.492 -16.180  1.00  0.60           N  
ATOM   1974  H   ASN A 129      -7.818  19.544 -16.991  1.00  0.60           H  
ATOM   1975  HA  ASN A 129      -5.990  21.718 -16.229  1.00  0.60           H  
ATOM   1976 1HB  ASN A 129      -8.574  20.631 -15.094  1.00  0.60           H  
ATOM   1977 2HB  ASN A 129      -7.634  21.877 -14.273  1.00  0.60           H  
ATOM   1978 1HD2 ASN A 129     -10.261  23.168 -16.742  1.00  0.60           H  
ATOM   1979 2HD2 ASN A 129     -10.308  21.795 -15.686  1.00  0.60           H  
ATOM   1980  N   GLY A 130      -5.330  18.914 -15.089  1.00  0.60           N  
ATOM   1981  CA  GLY A 130      -4.471  18.145 -14.196  1.00  0.60           C  
ATOM   1982  C   GLY A 130      -5.123  17.164 -13.209  1.00  0.60           C  
ATOM   1983  O   GLY A 130      -4.420  16.638 -12.343  1.00  0.60           O  
ATOM   1984  H   GLY A 130      -5.602  18.470 -15.963  1.00  0.60           H  
ATOM   1985 1HA  GLY A 130      -3.776  17.581 -14.820  1.00  0.60           H  
ATOM   1986 2HA  GLY A 130      -3.857  18.843 -13.632  1.00  0.60           H  
ATOM   1987  N   ALA A 131      -6.435  16.919 -13.275  1.00  0.60           N  
ATOM   1988  CA  ALA A 131      -7.007  15.949 -12.334  1.00  0.60           C  
ATOM   1989  C   ALA A 131      -6.513  14.546 -12.675  1.00  0.60           C  
ATOM   1990  O   ALA A 131      -6.357  14.206 -13.852  1.00  0.60           O  
ATOM   1991  CB  ALA A 131      -8.526  15.966 -12.349  1.00  0.60           C  
ATOM   1992  H   ALA A 131      -7.033  17.347 -13.982  1.00  0.60           H  
ATOM   1993  HA  ALA A 131      -6.664  16.202 -11.330  1.00  0.60           H  
ATOM   1994 1HB  ALA A 131      -8.897  15.239 -11.622  1.00  0.60           H  
ATOM   1995 2HB  ALA A 131      -8.890  16.962 -12.089  1.00  0.60           H  
ATOM   1996 3HB  ALA A 131      -8.875  15.699 -13.335  1.00  0.60           H  
ATOM   1997  N   ASP A 132      -6.309  13.714 -11.657  1.00  0.61           N  
ATOM   1998  CA  ASP A 132      -5.940  12.318 -11.894  1.00  0.61           C  
ATOM   1999  C   ASP A 132      -7.225  11.503 -11.972  1.00  0.61           C  
ATOM   2000  O   ASP A 132      -7.791  11.161 -10.932  1.00  0.61           O  
ATOM   2001  CB  ASP A 132      -5.051  11.781 -10.749  1.00  0.61           C  
ATOM   2002  CG  ASP A 132      -4.505  10.305 -10.929  1.00  0.61           C  
ATOM   2003  OD1 ASP A 132      -4.695   9.735 -11.966  1.00  0.61           O  
ATOM   2004  OD2 ASP A 132      -3.984   9.743  -9.962  1.00  0.61           O  
ATOM   2005  H   ASP A 132      -6.439  14.047 -10.699  1.00  0.61           H  
ATOM   2006  HA  ASP A 132      -5.408  12.238 -12.842  1.00  0.61           H  
ATOM   2007 1HB  ASP A 132      -4.194  12.446 -10.632  1.00  0.61           H  
ATOM   2008 2HB  ASP A 132      -5.606  11.825  -9.820  1.00  0.61           H  
ATOM   2009  N   VAL A 133      -7.717  11.210 -13.177  1.00  0.62           N  
ATOM   2010  CA  VAL A 133      -9.000  10.515 -13.233  1.00  0.62           C  
ATOM   2011  C   VAL A 133      -8.815   9.039 -13.542  1.00  0.62           C  
ATOM   2012  O   VAL A 133      -8.402   8.658 -14.648  1.00  0.62           O  
ATOM   2013  CB  VAL A 133      -9.939  11.103 -14.285  1.00  0.62           C  
ATOM   2014  CG1 VAL A 133     -11.243  10.303 -14.202  1.00  0.62           C  
ATOM   2015  CG2 VAL A 133     -10.113  12.634 -14.058  1.00  0.62           C  
ATOM   2016  H   VAL A 133      -7.219  11.490 -14.012  1.00  0.62           H  
ATOM   2017  HA  VAL A 133      -9.485  10.591 -12.263  1.00  0.62           H  
ATOM   2018  HB  VAL A 133      -9.536  10.945 -15.263  1.00  0.62           H  
ATOM   2019 1HG1 VAL A 133     -11.950  10.642 -14.917  1.00  0.62           H  
ATOM   2020 2HG1 VAL A 133     -11.026   9.255 -14.379  1.00  0.62           H  
ATOM   2021 3HG1 VAL A 133     -11.665  10.404 -13.212  1.00  0.62           H  
ATOM   2022 1HG2 VAL A 133     -10.783  13.042 -14.806  1.00  0.62           H  
ATOM   2023 2HG2 VAL A 133     -10.518  12.825 -13.079  1.00  0.62           H  
ATOM   2024 3HG2 VAL A 133      -9.139  13.126 -14.143  1.00  0.62           H  
ATOM   2025  N   ARG A 134      -9.173   8.216 -12.564  1.00  0.63           N  
ATOM   2026  CA  ARG A 134      -8.989   6.786 -12.642  1.00  0.63           C  
ATOM   2027  C   ARG A 134     -10.317   6.065 -12.774  1.00  0.63           C  
ATOM   2028  O   ARG A 134     -11.283   6.377 -12.074  1.00  0.63           O  
ATOM   2029  CB  ARG A 134      -8.290   6.287 -11.379  1.00  0.63           C  
ATOM   2030  CG  ARG A 134      -6.912   6.890 -11.143  1.00  0.63           C  
ATOM   2031  CD  ARG A 134      -6.234   6.285  -9.969  1.00  0.63           C  
ATOM   2032  NE  ARG A 134      -4.947   6.916  -9.703  1.00  0.63           N  
ATOM   2033  CZ  ARG A 134      -3.967   6.415  -8.947  1.00  0.63           C  
ATOM   2034  NH1 ARG A 134      -4.078   5.237  -8.364  1.00  0.63           N  
ATOM   2035  NH2 ARG A 134      -2.893   7.152  -8.814  1.00  0.63           N  
ATOM   2036  H   ARG A 134      -9.549   8.615 -11.711  1.00  0.63           H  
ATOM   2037  HA  ARG A 134      -8.371   6.559 -13.509  1.00  0.63           H  
ATOM   2038 1HB  ARG A 134      -8.906   6.528 -10.510  1.00  0.63           H  
ATOM   2039 2HB  ARG A 134      -8.188   5.200 -11.419  1.00  0.63           H  
ATOM   2040 1HG  ARG A 134      -6.286   6.741 -12.023  1.00  0.63           H  
ATOM   2041 2HG  ARG A 134      -7.011   7.969 -10.956  1.00  0.63           H  
ATOM   2042 1HD  ARG A 134      -6.865   6.408  -9.090  1.00  0.63           H  
ATOM   2043 2HD  ARG A 134      -6.065   5.226 -10.151  1.00  0.63           H  
ATOM   2044  HE  ARG A 134      -4.759   7.857 -10.093  1.00  0.63           H  
ATOM   2045 1HH1 ARG A 134      -4.917   4.690  -8.481  1.00  0.63           H  
ATOM   2046 2HH1 ARG A 134      -3.316   4.881  -7.800  1.00  0.63           H  
ATOM   2047 1HH2 ARG A 134      -2.891   8.069  -9.284  1.00  0.63           H  
ATOM   2048 2HH2 ARG A 134      -2.097   6.850  -8.230  1.00  0.63           H  
ATOM   2049  N   PHE A 135     -10.323   5.079 -13.649  1.00  0.64           N  
ATOM   2050  CA  PHE A 135     -11.475   4.234 -13.900  1.00  0.64           C  
ATOM   2051  C   PHE A 135     -11.163   2.801 -13.497  1.00  0.64           C  
ATOM   2052  O   PHE A 135     -10.008   2.472 -13.205  1.00  0.64           O  
ATOM   2053  CB  PHE A 135     -11.951   4.366 -15.345  1.00  0.64           C  
ATOM   2054  CG  PHE A 135     -12.577   5.728 -15.676  1.00  0.64           C  
ATOM   2055  CD1 PHE A 135     -11.837   6.778 -16.196  1.00  0.64           C  
ATOM   2056  CD2 PHE A 135     -13.937   5.938 -15.447  1.00  0.64           C  
ATOM   2057  CE1 PHE A 135     -12.446   7.995 -16.483  1.00  0.64           C  
ATOM   2058  CE2 PHE A 135     -14.536   7.149 -15.725  1.00  0.64           C  
ATOM   2059  CZ  PHE A 135     -13.794   8.179 -16.244  1.00  0.64           C  
ATOM   2060  H   PHE A 135      -9.480   4.904 -14.176  1.00  0.64           H  
ATOM   2061  HA  PHE A 135     -12.301   4.569 -13.269  1.00  0.64           H  
ATOM   2062 1HB  PHE A 135     -11.118   4.198 -16.022  1.00  0.64           H  
ATOM   2063 2HB  PHE A 135     -12.672   3.616 -15.548  1.00  0.64           H  
ATOM   2064  HD1 PHE A 135     -10.773   6.639 -16.380  1.00  0.64           H  
ATOM   2065  HD2 PHE A 135     -14.536   5.123 -15.035  1.00  0.64           H  
ATOM   2066  HE1 PHE A 135     -11.855   8.811 -16.890  1.00  0.64           H  
ATOM   2067  HE2 PHE A 135     -15.601   7.280 -15.532  1.00  0.64           H  
ATOM   2068  HZ  PHE A 135     -14.267   9.136 -16.463  1.00  0.64           H  
ATOM   2069  N   SER A 136     -12.206   1.986 -13.386  1.00  0.67           N  
ATOM   2070  CA  SER A 136     -12.133   0.595 -12.940  1.00  0.67           C  
ATOM   2071  C   SER A 136     -11.493   0.479 -11.564  1.00  0.67           C  
ATOM   2072  O   SER A 136     -10.755  -0.471 -11.295  1.00  0.67           O  
ATOM   2073  CB  SER A 136     -11.332  -0.245 -13.909  1.00  0.67           C  
ATOM   2074  OG  SER A 136     -11.915  -0.247 -15.174  1.00  0.67           O  
ATOM   2075  H   SER A 136     -13.119   2.347 -13.649  1.00  0.67           H  
ATOM   2076  HA  SER A 136     -13.152   0.203 -12.880  1.00  0.67           H  
ATOM   2077 1HB  SER A 136     -10.312   0.120 -13.973  1.00  0.67           H  
ATOM   2078 2HB  SER A 136     -11.282  -1.268 -13.531  1.00  0.67           H  
ATOM   2079  HG  SER A 136     -12.804  -0.589 -15.040  1.00  0.67           H  
ATOM   2080  N   THR A 137     -11.770   1.461 -10.716  1.00  0.69           N  
ATOM   2081  CA  THR A 137     -11.252   1.514  -9.366  1.00  0.69           C  
ATOM   2082  C   THR A 137     -12.401   1.752  -8.393  1.00  0.69           C  
ATOM   2083  O   THR A 137     -13.204   2.666  -8.571  1.00  0.69           O  
ATOM   2084  CB  THR A 137     -10.167   2.597  -9.232  1.00  0.69           C  
ATOM   2085  OG1 THR A 137      -9.069   2.320 -10.127  1.00  0.69           O  
ATOM   2086  CG2 THR A 137      -9.644   2.647  -7.805  1.00  0.69           C  
ATOM   2087  H   THR A 137     -12.403   2.198 -11.023  1.00  0.69           H  
ATOM   2088  HA  THR A 137     -10.803   0.558  -9.137  1.00  0.69           H  
ATOM   2089  HB  THR A 137     -10.595   3.544  -9.519  1.00  0.69           H  
ATOM   2090  HG1 THR A 137      -9.397   2.217 -11.040  1.00  0.69           H  
ATOM   2091 1HG2 THR A 137      -8.885   3.422  -7.722  1.00  0.69           H  
ATOM   2092 2HG2 THR A 137     -10.461   2.867  -7.124  1.00  0.69           H  
ATOM   2093 3HG2 THR A 137      -9.210   1.684  -7.542  1.00  0.69           H  
ATOM   2094  N   THR A 138     -12.458   0.943  -7.357  1.00  0.71           N  
ATOM   2095  CA  THR A 138     -13.543   1.002  -6.403  1.00  0.71           C  
ATOM   2096  C   THR A 138     -13.111   1.437  -5.014  1.00  0.71           C  
ATOM   2097  O   THR A 138     -12.098   0.978  -4.498  1.00  0.71           O  
ATOM   2098  CB  THR A 138     -14.195  -0.398  -6.325  1.00  0.71           C  
ATOM   2099  OG1 THR A 138     -14.711  -0.746  -7.625  1.00  0.71           O  
ATOM   2100  CG2 THR A 138     -15.316  -0.452  -5.292  1.00  0.71           C  
ATOM   2101  H   THR A 138     -11.742   0.228  -7.266  1.00  0.71           H  
ATOM   2102  HA  THR A 138     -14.280   1.716  -6.762  1.00  0.71           H  
ATOM   2103  HB  THR A 138     -13.433  -1.129  -6.047  1.00  0.71           H  
ATOM   2104  HG1 THR A 138     -14.770  -1.729  -7.726  1.00  0.71           H  
ATOM   2105 1HG2 THR A 138     -15.736  -1.458  -5.270  1.00  0.71           H  
ATOM   2106 2HG2 THR A 138     -14.913  -0.224  -4.316  1.00  0.71           H  
ATOM   2107 3HG2 THR A 138     -16.089   0.261  -5.542  1.00  0.71           H  
ATOM   2108  N   LEU A 139     -13.879   2.334  -4.401  1.00  0.74           N  
ATOM   2109  CA  LEU A 139     -13.595   2.654  -3.008  1.00  0.74           C  
ATOM   2110  C   LEU A 139     -14.186   1.542  -2.187  1.00  0.74           C  
ATOM   2111  O   LEU A 139     -15.389   1.285  -2.270  1.00  0.74           O  
ATOM   2112  CB  LEU A 139     -14.227   3.976  -2.577  1.00  0.74           C  
ATOM   2113  CG  LEU A 139     -14.056   4.341  -1.069  1.00  0.74           C  
ATOM   2114  CD1 LEU A 139     -12.646   4.564  -0.745  1.00  0.74           C  
ATOM   2115  CD2 LEU A 139     -14.844   5.546  -0.778  1.00  0.74           C  
ATOM   2116  H   LEU A 139     -14.674   2.734  -4.873  1.00  0.74           H  
ATOM   2117  HA  LEU A 139     -12.525   2.678  -2.840  1.00  0.74           H  
ATOM   2118 1HB  LEU A 139     -13.770   4.777  -3.158  1.00  0.74           H  
ATOM   2119 2HB  LEU A 139     -15.294   3.952  -2.801  1.00  0.74           H  
ATOM   2120  HG  LEU A 139     -14.411   3.512  -0.451  1.00  0.74           H  
ATOM   2121 1HD1 LEU A 139     -12.553   4.813   0.310  1.00  0.74           H  
ATOM   2122 2HD1 LEU A 139     -12.080   3.670  -0.950  1.00  0.74           H  
ATOM   2123 3HD1 LEU A 139     -12.277   5.385  -1.350  1.00  0.74           H  
ATOM   2124 1HD2 LEU A 139     -14.747   5.813   0.257  1.00  0.74           H  
ATOM   2125 2HD2 LEU A 139     -14.491   6.347  -1.375  1.00  0.74           H  
ATOM   2126 3HD2 LEU A 139     -15.879   5.338  -1.009  1.00  0.74           H  
ATOM   2127  N   GLU A 140     -13.334   0.873  -1.429  1.00  0.76           N  
ATOM   2128  CA  GLU A 140     -13.760  -0.265  -0.648  1.00  0.76           C  
ATOM   2129  C   GLU A 140     -14.023   0.141   0.784  1.00  0.76           C  
ATOM   2130  O   GLU A 140     -15.065  -0.197   1.356  1.00  0.76           O  
ATOM   2131  CB  GLU A 140     -12.654  -1.329  -0.667  1.00  0.76           C  
ATOM   2132  CG  GLU A 140     -12.359  -1.954  -2.036  1.00  0.76           C  
ATOM   2133  CD  GLU A 140     -13.437  -2.908  -2.513  1.00  0.76           C  
ATOM   2134  OE1 GLU A 140     -14.051  -3.535  -1.683  1.00  0.76           O  
ATOM   2135  OE2 GLU A 140     -13.617  -3.040  -3.700  1.00  0.76           O  
ATOM   2136  H   GLU A 140     -12.355   1.158  -1.406  1.00  0.76           H  
ATOM   2137  HA  GLU A 140     -14.674  -0.671  -1.076  1.00  0.76           H  
ATOM   2138 1HB  GLU A 140     -11.724  -0.885  -0.306  1.00  0.76           H  
ATOM   2139 2HB  GLU A 140     -12.917  -2.134   0.020  1.00  0.76           H  
ATOM   2140 1HG  GLU A 140     -12.241  -1.154  -2.771  1.00  0.76           H  
ATOM   2141 2HG  GLU A 140     -11.413  -2.489  -1.969  1.00  0.76           H  
ATOM   2142  N   ARG A 141     -13.078   0.877   1.355  1.00  0.78           N  
ATOM   2143  CA  ARG A 141     -13.182   1.293   2.747  1.00  0.78           C  
ATOM   2144  C   ARG A 141     -12.656   2.683   2.989  1.00  0.78           C  
ATOM   2145  O   ARG A 141     -11.801   3.182   2.260  1.00  0.78           O  
ATOM   2146  CB  ARG A 141     -12.441   0.344   3.687  1.00  0.78           C  
ATOM   2147  CG  ARG A 141     -12.982  -1.087   3.781  1.00  0.78           C  
ATOM   2148  CD  ARG A 141     -14.301  -1.107   4.484  1.00  0.78           C  
ATOM   2149  NE  ARG A 141     -14.800  -2.452   4.703  1.00  0.78           N  
ATOM   2150  CZ  ARG A 141     -15.532  -3.167   3.822  1.00  0.78           C  
ATOM   2151  NH1 ARG A 141     -15.855  -2.672   2.644  1.00  0.78           N  
ATOM   2152  NH2 ARG A 141     -15.934  -4.386   4.147  1.00  0.78           N  
ATOM   2153  H   ARG A 141     -12.263   1.133   0.795  1.00  0.78           H  
ATOM   2154  HA  ARG A 141     -14.237   1.284   3.026  1.00  0.78           H  
ATOM   2155 1HB  ARG A 141     -11.409   0.273   3.367  1.00  0.78           H  
ATOM   2156 2HB  ARG A 141     -12.439   0.761   4.695  1.00  0.78           H  
ATOM   2157 1HG  ARG A 141     -13.098  -1.529   2.796  1.00  0.78           H  
ATOM   2158 2HG  ARG A 141     -12.286  -1.692   4.361  1.00  0.78           H  
ATOM   2159 1HD  ARG A 141     -14.198  -0.621   5.454  1.00  0.78           H  
ATOM   2160 2HD  ARG A 141     -15.038  -0.566   3.892  1.00  0.78           H  
ATOM   2161  HE  ARG A 141     -14.586  -2.886   5.589  1.00  0.78           H  
ATOM   2162 1HH1 ARG A 141     -15.552  -1.728   2.353  1.00  0.78           H  
ATOM   2163 2HH1 ARG A 141     -16.401  -3.223   2.001  1.00  0.78           H  
ATOM   2164 1HH2 ARG A 141     -15.693  -4.774   5.048  1.00  0.78           H  
ATOM   2165 2HH2 ARG A 141     -16.482  -4.927   3.495  1.00  0.78           H  
ATOM   2166  N   PHE A 142     -13.131   3.308   4.047  1.00  0.80           N  
ATOM   2167  CA  PHE A 142     -12.507   4.546   4.465  1.00  0.80           C  
ATOM   2168  C   PHE A 142     -12.713   4.783   5.943  1.00  0.80           C  
ATOM   2169  O   PHE A 142     -13.609   4.205   6.565  1.00  0.80           O  
ATOM   2170  CB  PHE A 142     -12.986   5.744   3.637  1.00  0.80           C  
ATOM   2171  CG  PHE A 142     -14.374   6.058   3.738  1.00  0.80           C  
ATOM   2172  CD1 PHE A 142     -14.846   7.014   4.630  1.00  0.80           C  
ATOM   2173  CD2 PHE A 142     -15.240   5.407   2.933  1.00  0.80           C  
ATOM   2174  CE1 PHE A 142     -16.191   7.299   4.681  1.00  0.80           C  
ATOM   2175  CE2 PHE A 142     -16.537   5.673   2.970  1.00  0.80           C  
ATOM   2176  CZ  PHE A 142     -17.040   6.628   3.848  1.00  0.80           C  
ATOM   2177  H   PHE A 142     -13.877   2.906   4.597  1.00  0.80           H  
ATOM   2178  HA  PHE A 142     -11.439   4.444   4.299  1.00  0.80           H  
ATOM   2179 1HB  PHE A 142     -12.424   6.626   3.942  1.00  0.80           H  
ATOM   2180 2HB  PHE A 142     -12.759   5.578   2.590  1.00  0.80           H  
ATOM   2181  HD1 PHE A 142     -14.141   7.538   5.280  1.00  0.80           H  
ATOM   2182  HD2 PHE A 142     -14.861   4.654   2.244  1.00  0.80           H  
ATOM   2183  HE1 PHE A 142     -16.575   8.047   5.373  1.00  0.80           H  
ATOM   2184  HE2 PHE A 142     -17.186   5.120   2.310  1.00  0.80           H  
ATOM   2185  HZ  PHE A 142     -18.113   6.834   3.878  1.00  0.80           H  
ATOM   2186  N   SER A 143     -11.903   5.676   6.479  1.00  0.81           N  
ATOM   2187  CA  SER A 143     -11.985   6.074   7.869  1.00  0.81           C  
ATOM   2188  C   SER A 143     -11.559   7.514   8.026  1.00  0.81           C  
ATOM   2189  O   SER A 143     -10.663   7.995   7.335  1.00  0.81           O  
ATOM   2190  CB  SER A 143     -11.082   5.198   8.705  1.00  0.81           C  
ATOM   2191  OG  SER A 143     -11.142   5.557  10.060  1.00  0.81           O  
ATOM   2192  H   SER A 143     -11.165   6.051   5.884  1.00  0.81           H  
ATOM   2193  HA  SER A 143     -13.017   5.974   8.207  1.00  0.81           H  
ATOM   2194 1HB  SER A 143     -11.374   4.155   8.586  1.00  0.81           H  
ATOM   2195 2HB  SER A 143     -10.057   5.295   8.347  1.00  0.81           H  
ATOM   2196  HG  SER A 143     -10.963   6.511  10.100  1.00  0.81           H  
ATOM   2197  N   GLN A 144     -12.204   8.227   8.929  1.00  0.83           N  
ATOM   2198  CA  GLN A 144     -11.804   9.606   9.140  1.00  0.83           C  
ATOM   2199  C   GLN A 144     -10.829   9.699  10.297  1.00  0.83           C  
ATOM   2200  O   GLN A 144     -10.853   8.864  11.203  1.00  0.83           O  
ATOM   2201  CB  GLN A 144     -13.011  10.494   9.326  1.00  0.83           C  
ATOM   2202  CG  GLN A 144     -13.901  10.480   8.117  1.00  0.83           C  
ATOM   2203  CD  GLN A 144     -14.885  11.540   8.173  1.00  0.83           C  
ATOM   2204  OE1 GLN A 144     -14.504  12.633   8.604  1.00  0.83           O  
ATOM   2205  NE2 GLN A 144     -16.109  11.283   7.765  1.00  0.83           N  
ATOM   2206  H   GLN A 144     -12.950   7.814   9.474  1.00  0.83           H  
ATOM   2207  HA  GLN A 144     -11.284   9.963   8.255  1.00  0.83           H  
ATOM   2208 1HB  GLN A 144     -13.585  10.163  10.191  1.00  0.83           H  
ATOM   2209 2HB  GLN A 144     -12.686  11.519   9.508  1.00  0.83           H  
ATOM   2210 1HG  GLN A 144     -13.295  10.612   7.228  1.00  0.83           H  
ATOM   2211 2HG  GLN A 144     -14.426   9.526   8.068  1.00  0.83           H  
ATOM   2212 1HE2 GLN A 144     -16.821  12.010   7.775  1.00  0.83           H  
ATOM   2213 2HE2 GLN A 144     -16.339  10.376   7.422  1.00  0.83           H  
ATOM   2214  N   ARG A 145      -9.979  10.712  10.256  1.00  0.83           N  
ATOM   2215  CA  ARG A 145      -8.949  10.920  11.255  1.00  0.83           C  
ATOM   2216  C   ARG A 145      -8.575  12.376  11.446  1.00  0.83           C  
ATOM   2217  O   ARG A 145      -8.940  13.252  10.653  1.00  0.83           O  
ATOM   2218  CB  ARG A 145      -7.702  10.195  10.805  1.00  0.83           C  
ATOM   2219  CG  ARG A 145      -7.222  10.694   9.456  1.00  0.83           C  
ATOM   2220  CD  ARG A 145      -5.919  10.206   9.096  1.00  0.83           C  
ATOM   2221  NE  ARG A 145      -4.867  10.798   9.853  1.00  0.83           N  
ATOM   2222  CZ  ARG A 145      -3.622  10.302   9.858  1.00  0.83           C  
ATOM   2223  NH1 ARG A 145      -3.369   9.198   9.160  1.00  0.83           N  
ATOM   2224  NH2 ARG A 145      -2.661  10.905  10.545  1.00  0.83           N  
ATOM   2225  H   ARG A 145      -9.998  11.351   9.461  1.00  0.83           H  
ATOM   2226  HA  ARG A 145      -9.298  10.517  12.205  1.00  0.83           H  
ATOM   2227 1HB  ARG A 145      -6.897  10.345  11.520  1.00  0.83           H  
ATOM   2228 2HB  ARG A 145      -7.893   9.125  10.726  1.00  0.83           H  
ATOM   2229 1HG  ARG A 145      -7.919  10.359   8.684  1.00  0.83           H  
ATOM   2230 2HG  ARG A 145      -7.186  11.781   9.466  1.00  0.83           H  
ATOM   2231 1HD  ARG A 145      -5.888   9.140   9.264  1.00  0.83           H  
ATOM   2232 2HD  ARG A 145      -5.736  10.421   8.049  1.00  0.83           H  
ATOM   2233  HE  ARG A 145      -5.077  11.667  10.379  1.00  0.83           H  
ATOM   2234 1HH1 ARG A 145      -4.137   8.719   8.625  1.00  0.83           H  
ATOM   2235 2HH1 ARG A 145      -2.442   8.808   9.147  1.00  0.83           H  
ATOM   2236 1HH2 ARG A 145      -2.863  11.748  11.074  1.00  0.83           H  
ATOM   2237 2HH2 ARG A 145      -1.728  10.526  10.543  1.00  0.83           H  
ATOM   2238  N   ASP A 146      -7.829  12.652  12.505  1.00  0.82           N  
ATOM   2239  CA  ASP A 146      -7.339  14.001  12.639  1.00  0.82           C  
ATOM   2240  C   ASP A 146      -6.524  14.283  11.389  1.00  0.82           C  
ATOM   2241  O   ASP A 146      -5.745  13.426  10.952  1.00  0.82           O  
ATOM   2242  CB  ASP A 146      -6.475  14.157  13.887  1.00  0.82           C  
ATOM   2243  CG  ASP A 146      -7.279  14.079  15.187  1.00  0.82           C  
ATOM   2244  OD1 ASP A 146      -8.489  14.087  15.125  1.00  0.82           O  
ATOM   2245  OD2 ASP A 146      -6.673  14.012  16.229  1.00  0.82           O  
ATOM   2246  H   ASP A 146      -7.580  11.936  13.174  1.00  0.82           H  
ATOM   2247  HA  ASP A 146      -8.178  14.695  12.683  1.00  0.82           H  
ATOM   2248 1HB  ASP A 146      -5.712  13.379  13.899  1.00  0.82           H  
ATOM   2249 2HB  ASP A 146      -5.955  15.120  13.845  1.00  0.82           H  
ATOM   2250  N   ASP A 147      -6.707  15.479  10.842  1.00  0.80           N  
ATOM   2251  CA  ASP A 147      -6.028  15.976   9.649  1.00  0.80           C  
ATOM   2252  C   ASP A 147      -6.387  15.288   8.318  1.00  0.80           C  
ATOM   2253  O   ASP A 147      -5.693  15.524   7.323  1.00  0.80           O  
ATOM   2254  CB  ASP A 147      -4.507  15.931   9.832  1.00  0.80           C  
ATOM   2255  CG  ASP A 147      -4.039  16.820  10.984  1.00  0.80           C  
ATOM   2256  OD1 ASP A 147      -4.519  17.928  11.091  1.00  0.80           O  
ATOM   2257  OD2 ASP A 147      -3.226  16.375  11.758  1.00  0.80           O  
ATOM   2258  H   ASP A 147      -7.376  16.089  11.287  1.00  0.80           H  
ATOM   2259  HA  ASP A 147      -6.301  17.025   9.543  1.00  0.80           H  
ATOM   2260 1HB  ASP A 147      -4.159  14.917   9.990  1.00  0.80           H  
ATOM   2261 2HB  ASP A 147      -4.033  16.288   8.918  1.00  0.80           H  
ATOM   2262  N   GLY A 148      -7.460  14.482   8.259  1.00  0.77           N  
ATOM   2263  CA  GLY A 148      -7.829  13.935   6.949  1.00  0.77           C  
ATOM   2264  C   GLY A 148      -8.761  12.718   6.921  1.00  0.77           C  
ATOM   2265  O   GLY A 148      -9.412  12.351   7.904  1.00  0.77           O  
ATOM   2266  H   GLY A 148      -7.999  14.246   9.093  1.00  0.77           H  
ATOM   2267 1HA  GLY A 148      -8.285  14.730   6.361  1.00  0.77           H  
ATOM   2268 2HA  GLY A 148      -6.915  13.670   6.421  1.00  0.77           H  
ATOM   2269  N   VAL A 149      -8.853  12.139   5.729  1.00  0.74           N  
ATOM   2270  CA  VAL A 149      -9.658  10.961   5.443  1.00  0.74           C  
ATOM   2271  C   VAL A 149      -8.750   9.917   4.801  1.00  0.74           C  
ATOM   2272  O   VAL A 149      -8.020  10.230   3.855  1.00  0.74           O  
ATOM   2273  CB  VAL A 149     -10.810  11.290   4.466  1.00  0.74           C  
ATOM   2274  CG1 VAL A 149     -11.651  10.014   4.183  1.00  0.74           C  
ATOM   2275  CG2 VAL A 149     -11.670  12.436   5.028  1.00  0.74           C  
ATOM   2276  H   VAL A 149      -8.308  12.553   4.983  1.00  0.74           H  
ATOM   2277  HA  VAL A 149     -10.061  10.558   6.370  1.00  0.74           H  
ATOM   2278  HB  VAL A 149     -10.384  11.611   3.513  1.00  0.74           H  
ATOM   2279 1HG1 VAL A 149     -12.439  10.252   3.477  1.00  0.74           H  
ATOM   2280 2HG1 VAL A 149     -11.015   9.235   3.760  1.00  0.74           H  
ATOM   2281 3HG1 VAL A 149     -12.092   9.652   5.112  1.00  0.74           H  
ATOM   2282 1HG2 VAL A 149     -12.468  12.678   4.323  1.00  0.74           H  
ATOM   2283 2HG2 VAL A 149     -12.101  12.139   5.975  1.00  0.74           H  
ATOM   2284 3HG2 VAL A 149     -11.049  13.323   5.177  1.00  0.74           H  
ATOM   2285  N   ASP A 150      -8.773   8.690   5.314  1.00  0.71           N  
ATOM   2286  CA  ASP A 150      -7.938   7.640   4.744  1.00  0.71           C  
ATOM   2287  C   ASP A 150      -8.820   6.661   3.968  1.00  0.71           C  
ATOM   2288  O   ASP A 150      -9.719   6.040   4.540  1.00  0.71           O  
ATOM   2289  CB  ASP A 150      -7.143   6.903   5.831  1.00  0.71           C  
ATOM   2290  CG  ASP A 150      -6.168   7.842   6.617  1.00  0.71           C  
ATOM   2291  OD1 ASP A 150      -5.949   8.941   6.176  1.00  0.71           O  
ATOM   2292  OD2 ASP A 150      -5.627   7.436   7.627  1.00  0.71           O  
ATOM   2293  H   ASP A 150      -9.395   8.478   6.092  1.00  0.71           H  
ATOM   2294  HA  ASP A 150      -7.232   8.080   4.042  1.00  0.71           H  
ATOM   2295 1HB  ASP A 150      -7.838   6.444   6.539  1.00  0.71           H  
ATOM   2296 2HB  ASP A 150      -6.563   6.104   5.369  1.00  0.71           H  
ATOM   2297  N   ALA A 151      -8.611   6.578   2.655  1.00  0.70           N  
ATOM   2298  CA  ALA A 151      -9.412   5.732   1.771  1.00  0.70           C  
ATOM   2299  C   ALA A 151      -8.627   4.539   1.240  1.00  0.70           C  
ATOM   2300  O   ALA A 151      -7.445   4.653   0.928  1.00  0.70           O  
ATOM   2301  CB  ALA A 151      -9.892   6.565   0.593  1.00  0.70           C  
ATOM   2302  H   ALA A 151      -7.869   7.132   2.235  1.00  0.70           H  
ATOM   2303  HA  ALA A 151     -10.264   5.350   2.328  1.00  0.70           H  
ATOM   2304 1HB  ALA A 151     -10.474   5.964  -0.055  1.00  0.70           H  
ATOM   2305 2HB  ALA A 151     -10.486   7.405   0.953  1.00  0.70           H  
ATOM   2306 3HB  ALA A 151      -9.023   6.937   0.052  1.00  0.70           H  
ATOM   2307  N   ILE A 152      -9.294   3.406   1.067  1.00  0.69           N  
ATOM   2308  CA  ILE A 152      -8.666   2.263   0.419  1.00  0.69           C  
ATOM   2309  C   ILE A 152      -9.382   1.977  -0.880  1.00  0.69           C  
ATOM   2310  O   ILE A 152     -10.594   1.695  -0.887  1.00  0.69           O  
ATOM   2311  CB  ILE A 152      -8.678   1.007   1.292  1.00  0.69           C  
ATOM   2312  CG1 ILE A 152      -7.931   1.276   2.598  1.00  0.69           C  
ATOM   2313  CG2 ILE A 152      -8.037  -0.158   0.507  1.00  0.69           C  
ATOM   2314  CD1 ILE A 152      -8.061   0.163   3.604  1.00  0.69           C  
ATOM   2315  H   ILE A 152     -10.255   3.339   1.384  1.00  0.69           H  
ATOM   2316  HA  ILE A 152      -7.632   2.505   0.183  1.00  0.69           H  
ATOM   2317  HB  ILE A 152      -9.706   0.752   1.549  1.00  0.69           H  
ATOM   2318 1HG1 ILE A 152      -6.880   1.429   2.375  1.00  0.69           H  
ATOM   2319 2HG1 ILE A 152      -8.327   2.186   3.052  1.00  0.69           H  
ATOM   2320 1HG2 ILE A 152      -8.043  -1.066   1.109  1.00  0.69           H  
ATOM   2321 2HG2 ILE A 152      -8.599  -0.338  -0.412  1.00  0.69           H  
ATOM   2322 3HG2 ILE A 152      -7.005   0.098   0.251  1.00  0.69           H  
ATOM   2323 1HD1 ILE A 152      -7.508   0.423   4.507  1.00  0.69           H  
ATOM   2324 2HD1 ILE A 152      -9.108   0.014   3.854  1.00  0.69           H  
ATOM   2325 3HD1 ILE A 152      -7.654  -0.756   3.182  1.00  0.69           H  
ATOM   2326  N   LEU A 153      -8.619   2.059  -1.967  1.00  0.71           N  
ATOM   2327  CA  LEU A 153      -9.141   1.881  -3.305  1.00  0.71           C  
ATOM   2328  C   LEU A 153      -8.680   0.545  -3.875  1.00  0.71           C  
ATOM   2329  O   LEU A 153      -7.541   0.130  -3.642  1.00  0.71           O  
ATOM   2330  CB  LEU A 153      -8.618   3.000  -4.207  1.00  0.71           C  
ATOM   2331  CG  LEU A 153      -8.862   4.451  -3.737  1.00  0.71           C  
ATOM   2332  CD1 LEU A 153      -8.250   5.387  -4.753  1.00  0.71           C  
ATOM   2333  CD2 LEU A 153     -10.330   4.693  -3.551  1.00  0.71           C  
ATOM   2334  H   LEU A 153      -7.626   2.270  -1.858  1.00  0.71           H  
ATOM   2335  HA  LEU A 153     -10.224   1.901  -3.269  1.00  0.71           H  
ATOM   2336 1HB  LEU A 153      -7.542   2.868  -4.329  1.00  0.71           H  
ATOM   2337 2HB  LEU A 153      -9.083   2.891  -5.160  1.00  0.71           H  
ATOM   2338  HG  LEU A 153      -8.351   4.620  -2.782  1.00  0.71           H  
ATOM   2339 1HD1 LEU A 153      -8.392   6.420  -4.432  1.00  0.71           H  
ATOM   2340 2HD1 LEU A 153      -7.186   5.175  -4.843  1.00  0.71           H  
ATOM   2341 3HD1 LEU A 153      -8.727   5.229  -5.715  1.00  0.71           H  
ATOM   2342 1HD2 LEU A 153     -10.501   5.714  -3.218  1.00  0.71           H  
ATOM   2343 2HD2 LEU A 153     -10.846   4.524  -4.476  1.00  0.71           H  
ATOM   2344 3HD2 LEU A 153     -10.689   4.004  -2.812  1.00  0.71           H  
ATOM   2345  N   ARG A 154      -9.525  -0.098  -4.676  1.00  0.73           N  
ATOM   2346  CA  ARG A 154      -9.137  -1.344  -5.330  1.00  0.73           C  
ATOM   2347  C   ARG A 154      -9.269  -1.268  -6.839  1.00  0.73           C  
ATOM   2348  O   ARG A 154     -10.310  -0.894  -7.374  1.00  0.73           O  
ATOM   2349  CB  ARG A 154      -9.982  -2.501  -4.834  1.00  0.73           C  
ATOM   2350  CG  ARG A 154      -9.660  -3.861  -5.453  1.00  0.73           C  
ATOM   2351  CD  ARG A 154     -10.585  -4.913  -4.947  1.00  0.73           C  
ATOM   2352  NE  ARG A 154     -10.393  -5.216  -3.529  1.00  0.73           N  
ATOM   2353  CZ  ARG A 154     -11.317  -5.805  -2.748  1.00  0.73           C  
ATOM   2354  NH1 ARG A 154     -12.490  -6.145  -3.237  1.00  0.73           N  
ATOM   2355  NH2 ARG A 154     -11.030  -6.026  -1.485  1.00  0.73           N  
ATOM   2356  H   ARG A 154     -10.462   0.270  -4.800  1.00  0.73           H  
ATOM   2357  HA  ARG A 154      -8.096  -1.555  -5.094  1.00  0.73           H  
ATOM   2358 1HB  ARG A 154      -9.848  -2.602  -3.759  1.00  0.73           H  
ATOM   2359 2HB  ARG A 154     -11.042  -2.291  -5.010  1.00  0.73           H  
ATOM   2360 1HG  ARG A 154      -9.767  -3.807  -6.537  1.00  0.73           H  
ATOM   2361 2HG  ARG A 154      -8.632  -4.143  -5.203  1.00  0.73           H  
ATOM   2362 1HD  ARG A 154     -11.615  -4.574  -5.082  1.00  0.73           H  
ATOM   2363 2HD  ARG A 154     -10.426  -5.827  -5.514  1.00  0.73           H  
ATOM   2364  HE  ARG A 154      -9.501  -4.976  -3.072  1.00  0.73           H  
ATOM   2365 1HH1 ARG A 154     -12.709  -5.949  -4.203  1.00  0.73           H  
ATOM   2366 2HH1 ARG A 154     -13.182  -6.566  -2.639  1.00  0.73           H  
ATOM   2367 1HH2 ARG A 154     -10.106  -5.732  -1.138  1.00  0.73           H  
ATOM   2368 2HH2 ARG A 154     -11.707  -6.452  -0.876  1.00  0.73           H  
ATOM   2369  N   ASP A 155      -8.196  -1.629  -7.516  1.00  0.77           N  
ATOM   2370  CA  ASP A 155      -8.117  -1.664  -8.967  1.00  0.77           C  
ATOM   2371  C   ASP A 155      -8.650  -2.976  -9.494  1.00  0.77           C  
ATOM   2372  O   ASP A 155      -8.046  -4.024  -9.280  1.00  0.77           O  
ATOM   2373  CB  ASP A 155      -6.681  -1.425  -9.395  1.00  0.77           C  
ATOM   2374  CG  ASP A 155      -6.410  -1.490 -10.883  1.00  0.77           C  
ATOM   2375  OD1 ASP A 155      -7.190  -2.028 -11.629  1.00  0.77           O  
ATOM   2376  OD2 ASP A 155      -5.325  -1.132 -11.260  1.00  0.77           O  
ATOM   2377  H   ASP A 155      -7.369  -1.926  -6.995  1.00  0.77           H  
ATOM   2378  HA  ASP A 155      -8.735  -0.859  -9.370  1.00  0.77           H  
ATOM   2379 1HB  ASP A 155      -6.374  -0.440  -9.041  1.00  0.77           H  
ATOM   2380 2HB  ASP A 155      -6.041  -2.154  -8.892  1.00  0.77           H  
ATOM   2381  N   GLU A 156      -9.792  -2.937 -10.162  1.00  0.81           N  
ATOM   2382  CA  GLU A 156     -10.439  -4.169 -10.582  1.00  0.81           C  
ATOM   2383  C   GLU A 156      -9.842  -4.744 -11.869  1.00  0.81           C  
ATOM   2384  O   GLU A 156     -10.285  -5.793 -12.344  1.00  0.81           O  
ATOM   2385  CB  GLU A 156     -11.948  -3.962 -10.728  1.00  0.81           C  
ATOM   2386  CG  GLU A 156     -12.659  -3.662  -9.400  1.00  0.81           C  
ATOM   2387  CD  GLU A 156     -14.165  -3.577  -9.527  1.00  0.81           C  
ATOM   2388  OE1 GLU A 156     -14.666  -3.747 -10.611  1.00  0.81           O  
ATOM   2389  OE2 GLU A 156     -14.813  -3.352  -8.523  1.00  0.81           O  
ATOM   2390  H   GLU A 156     -10.216  -2.035 -10.379  1.00  0.81           H  
ATOM   2391  HA  GLU A 156     -10.291  -4.907  -9.796  1.00  0.81           H  
ATOM   2392 1HB  GLU A 156     -12.132  -3.118 -11.398  1.00  0.81           H  
ATOM   2393 2HB  GLU A 156     -12.401  -4.846 -11.174  1.00  0.81           H  
ATOM   2394 1HG  GLU A 156     -12.404  -4.435  -8.677  1.00  0.81           H  
ATOM   2395 2HG  GLU A 156     -12.278  -2.707  -9.015  1.00  0.81           H  
ATOM   2396  N   ALA A 157      -8.860  -4.048 -12.449  1.00  0.84           N  
ATOM   2397  CA  ALA A 157      -8.174  -4.535 -13.637  1.00  0.84           C  
ATOM   2398  C   ALA A 157      -6.888  -5.251 -13.223  1.00  0.84           C  
ATOM   2399  O   ALA A 157      -6.591  -6.342 -13.716  1.00  0.84           O  
ATOM   2400  CB  ALA A 157      -7.852  -3.393 -14.585  1.00  0.84           C  
ATOM   2401  H   ALA A 157      -8.527  -3.180 -12.024  1.00  0.84           H  
ATOM   2402  HA  ALA A 157      -8.819  -5.251 -14.143  1.00  0.84           H  
ATOM   2403 1HB  ALA A 157      -7.347  -3.783 -15.466  1.00  0.84           H  
ATOM   2404 2HB  ALA A 157      -8.776  -2.897 -14.880  1.00  0.84           H  
ATOM   2405 3HB  ALA A 157      -7.202  -2.677 -14.078  1.00  0.84           H  
ATOM   2406  N   SER A 158      -6.126  -4.635 -12.306  1.00  0.86           N  
ATOM   2407  CA  SER A 158      -4.864  -5.245 -11.846  1.00  0.86           C  
ATOM   2408  C   SER A 158      -5.037  -6.097 -10.589  1.00  0.86           C  
ATOM   2409  O   SER A 158      -4.160  -6.899 -10.241  1.00  0.86           O  
ATOM   2410  CB  SER A 158      -3.808  -4.209 -11.521  1.00  0.86           C  
ATOM   2411  OG  SER A 158      -4.158  -3.463 -10.381  1.00  0.86           O  
ATOM   2412  H   SER A 158      -6.430  -3.718 -11.961  1.00  0.86           H  
ATOM   2413  HA  SER A 158      -4.488  -5.886 -12.642  1.00  0.86           H  
ATOM   2414 1HB  SER A 158      -2.863  -4.718 -11.345  1.00  0.86           H  
ATOM   2415 2HB  SER A 158      -3.668  -3.537 -12.366  1.00  0.86           H  
ATOM   2416  HG  SER A 158      -4.512  -2.613 -10.729  1.00  0.86           H  
ATOM   2417  N   GLY A 159      -6.134  -5.875  -9.865  1.00  0.86           N  
ATOM   2418  CA  GLY A 159      -6.418  -6.564  -8.617  1.00  0.86           C  
ATOM   2419  C   GLY A 159      -5.679  -5.957  -7.423  1.00  0.86           C  
ATOM   2420  O   GLY A 159      -5.773  -6.476  -6.310  1.00  0.86           O  
ATOM   2421  H   GLY A 159      -6.816  -5.184 -10.164  1.00  0.86           H  
ATOM   2422 1HA  GLY A 159      -7.493  -6.521  -8.434  1.00  0.86           H  
ATOM   2423 2HA  GLY A 159      -6.154  -7.614  -8.717  1.00  0.86           H  
ATOM   2424  N   GLN A 160      -4.954  -4.857  -7.634  1.00  0.84           N  
ATOM   2425  CA  GLN A 160      -4.165  -4.293  -6.549  1.00  0.84           C  
ATOM   2426  C   GLN A 160      -4.909  -3.249  -5.728  1.00  0.84           C  
ATOM   2427  O   GLN A 160      -5.858  -2.614  -6.198  1.00  0.84           O  
ATOM   2428  CB  GLN A 160      -2.902  -3.669  -7.123  1.00  0.84           C  
ATOM   2429  CG  GLN A 160      -2.084  -4.647  -7.980  1.00  0.84           C  
ATOM   2430  CD  GLN A 160      -1.642  -5.896  -7.262  1.00  0.84           C  
ATOM   2431  OE1 GLN A 160      -0.918  -5.845  -6.259  1.00  0.84           O  
ATOM   2432  NE2 GLN A 160      -2.080  -7.051  -7.781  1.00  0.84           N  
ATOM   2433  H   GLN A 160      -4.887  -4.441  -8.568  1.00  0.84           H  
ATOM   2434  HA  GLN A 160      -3.879  -5.104  -5.879  1.00  0.84           H  
ATOM   2435 1HB  GLN A 160      -3.174  -2.819  -7.752  1.00  0.84           H  
ATOM   2436 2HB  GLN A 160      -2.274  -3.295  -6.314  1.00  0.84           H  
ATOM   2437 1HG  GLN A 160      -2.701  -4.961  -8.815  1.00  0.84           H  
ATOM   2438 2HG  GLN A 160      -1.198  -4.132  -8.349  1.00  0.84           H  
ATOM   2439 1HE2 GLN A 160      -1.825  -7.920  -7.357  1.00  0.84           H  
ATOM   2440 2HE2 GLN A 160      -2.687  -7.052  -8.617  1.00  0.84           H  
ATOM   2441  N   GLU A 161      -4.460  -3.058  -4.488  1.00  0.79           N  
ATOM   2442  CA  GLU A 161      -5.043  -2.025  -3.634  1.00  0.79           C  
ATOM   2443  C   GLU A 161      -4.043  -0.927  -3.295  1.00  0.79           C  
ATOM   2444  O   GLU A 161      -2.840  -1.183  -3.166  1.00  0.79           O  
ATOM   2445  CB  GLU A 161      -5.610  -2.630  -2.349  1.00  0.79           C  
ATOM   2446  CG  GLU A 161      -6.785  -3.561  -2.568  1.00  0.79           C  
ATOM   2447  CD  GLU A 161      -7.402  -4.068  -1.292  1.00  0.79           C  
ATOM   2448  OE1 GLU A 161      -6.984  -3.658  -0.236  1.00  0.79           O  
ATOM   2449  OE2 GLU A 161      -8.326  -4.853  -1.384  1.00  0.79           O  
ATOM   2450  H   GLU A 161      -3.698  -3.623  -4.140  1.00  0.79           H  
ATOM   2451  HA  GLU A 161      -5.863  -1.560  -4.173  1.00  0.79           H  
ATOM   2452 1HB  GLU A 161      -4.839  -3.191  -1.863  1.00  0.79           H  
ATOM   2453 2HB  GLU A 161      -5.924  -1.831  -1.673  1.00  0.79           H  
ATOM   2454 1HG  GLU A 161      -7.537  -3.017  -3.122  1.00  0.79           H  
ATOM   2455 2HG  GLU A 161      -6.464  -4.404  -3.178  1.00  0.79           H  
ATOM   2456  N   THR A 162      -4.570   0.294  -3.173  1.00  0.74           N  
ATOM   2457  CA  THR A 162      -3.810   1.498  -2.821  1.00  0.74           C  
ATOM   2458  C   THR A 162      -4.497   2.301  -1.718  1.00  0.74           C  
ATOM   2459  O   THR A 162      -5.721   2.483  -1.737  1.00  0.74           O  
ATOM   2460  CB  THR A 162      -3.604   2.412  -4.056  1.00  0.74           C  
ATOM   2461  OG1 THR A 162      -2.891   1.692  -5.074  1.00  0.74           O  
ATOM   2462  CG2 THR A 162      -2.806   3.697  -3.677  1.00  0.74           C  
ATOM   2463  H   THR A 162      -5.579   0.371  -3.318  1.00  0.74           H  
ATOM   2464  HA  THR A 162      -2.828   1.196  -2.448  1.00  0.74           H  
ATOM   2465  HB  THR A 162      -4.576   2.708  -4.451  1.00  0.74           H  
ATOM   2466  HG1 THR A 162      -2.103   1.289  -4.686  1.00  0.74           H  
ATOM   2467 1HG2 THR A 162      -2.674   4.320  -4.562  1.00  0.74           H  
ATOM   2468 2HG2 THR A 162      -3.339   4.270  -2.931  1.00  0.74           H  
ATOM   2469 3HG2 THR A 162      -1.828   3.422  -3.283  1.00  0.74           H  
ATOM   2470  N   THR A 163      -3.718   2.795  -0.759  1.00  0.69           N  
ATOM   2471  CA  THR A 163      -4.307   3.654   0.259  1.00  0.69           C  
ATOM   2472  C   THR A 163      -4.102   5.111  -0.141  1.00  0.69           C  
ATOM   2473  O   THR A 163      -2.990   5.507  -0.486  1.00  0.69           O  
ATOM   2474  CB  THR A 163      -3.708   3.402   1.650  1.00  0.69           C  
ATOM   2475  OG1 THR A 163      -3.950   2.048   2.048  1.00  0.69           O  
ATOM   2476  CG2 THR A 163      -4.360   4.343   2.668  1.00  0.69           C  
ATOM   2477  H   THR A 163      -2.709   2.615  -0.766  1.00  0.69           H  
ATOM   2478  HA  THR A 163      -5.375   3.464   0.312  1.00  0.69           H  
ATOM   2479  HB  THR A 163      -2.632   3.579   1.619  1.00  0.69           H  
ATOM   2480  HG1 THR A 163      -4.874   1.953   2.287  1.00  0.69           H  
ATOM   2481 1HG2 THR A 163      -3.937   4.167   3.655  1.00  0.69           H  
ATOM   2482 2HG2 THR A 163      -4.182   5.366   2.380  1.00  0.69           H  
ATOM   2483 3HG2 THR A 163      -5.436   4.158   2.694  1.00  0.69           H  
ATOM   2484  N   VAL A 164      -5.178   5.879  -0.139  1.00  0.65           N  
ATOM   2485  CA  VAL A 164      -5.124   7.284  -0.495  1.00  0.65           C  
ATOM   2486  C   VAL A 164      -5.580   8.141   0.657  1.00  0.65           C  
ATOM   2487  O   VAL A 164      -6.680   7.973   1.179  1.00  0.65           O  
ATOM   2488  CB  VAL A 164      -6.001   7.597  -1.715  1.00  0.65           C  
ATOM   2489  CG1 VAL A 164      -5.945   9.083  -1.997  1.00  0.65           C  
ATOM   2490  CG2 VAL A 164      -5.503   6.802  -2.912  1.00  0.65           C  
ATOM   2491  H   VAL A 164      -6.058   5.472   0.155  1.00  0.65           H  
ATOM   2492  HA  VAL A 164      -4.097   7.543  -0.739  1.00  0.65           H  
ATOM   2493  HB  VAL A 164      -7.038   7.331  -1.506  1.00  0.65           H  
ATOM   2494 1HG1 VAL A 164      -6.554   9.311  -2.853  1.00  0.65           H  
ATOM   2495 2HG1 VAL A 164      -6.314   9.644  -1.136  1.00  0.65           H  
ATOM   2496 3HG1 VAL A 164      -4.909   9.367  -2.194  1.00  0.65           H  
ATOM   2497 1HG2 VAL A 164      -6.112   7.035  -3.773  1.00  0.65           H  
ATOM   2498 2HG2 VAL A 164      -4.473   7.064  -3.128  1.00  0.65           H  
ATOM   2499 3HG2 VAL A 164      -5.565   5.733  -2.700  1.00  0.65           H  
ATOM   2500  N   LEU A 165      -4.741   9.073   1.047  1.00  0.62           N  
ATOM   2501  CA  LEU A 165      -5.087   9.936   2.147  1.00  0.62           C  
ATOM   2502  C   LEU A 165      -5.462  11.281   1.563  1.00  0.62           C  
ATOM   2503  O   LEU A 165      -4.874  11.700   0.561  1.00  0.62           O  
ATOM   2504  CB  LEU A 165      -3.904  10.061   3.110  1.00  0.62           C  
ATOM   2505  CG  LEU A 165      -3.595   8.838   3.925  1.00  0.62           C  
ATOM   2506  CD1 LEU A 165      -2.866   7.865   3.068  1.00  0.62           C  
ATOM   2507  CD2 LEU A 165      -2.776   9.222   5.124  1.00  0.62           C  
ATOM   2508  H   LEU A 165      -3.841   9.161   0.584  1.00  0.62           H  
ATOM   2509  HA  LEU A 165      -5.940   9.531   2.682  1.00  0.62           H  
ATOM   2510 1HB  LEU A 165      -3.015  10.298   2.543  1.00  0.62           H  
ATOM   2511 2HB  LEU A 165      -4.122  10.860   3.797  1.00  0.62           H  
ATOM   2512  HG  LEU A 165      -4.520   8.373   4.250  1.00  0.62           H  
ATOM   2513 1HD1 LEU A 165      -2.642   6.972   3.648  1.00  0.62           H  
ATOM   2514 2HD1 LEU A 165      -3.451   7.594   2.216  1.00  0.62           H  
ATOM   2515 3HD1 LEU A 165      -1.942   8.326   2.728  1.00  0.62           H  
ATOM   2516 1HD2 LEU A 165      -2.559   8.329   5.712  1.00  0.62           H  
ATOM   2517 2HD2 LEU A 165      -1.845   9.683   4.801  1.00  0.62           H  
ATOM   2518 3HD2 LEU A 165      -3.349   9.926   5.735  1.00  0.62           H  
ATOM   2519  N   ALA A 166      -6.410  11.958   2.189  1.00  0.60           N  
ATOM   2520  CA  ALA A 166      -6.842  13.253   1.696  1.00  0.60           C  
ATOM   2521  C   ALA A 166      -7.256  14.184   2.807  1.00  0.60           C  
ATOM   2522  O   ALA A 166      -7.514  13.762   3.932  1.00  0.60           O  
ATOM   2523  CB  ALA A 166      -8.004  13.060   0.722  1.00  0.60           C  
ATOM   2524  H   ALA A 166      -6.883  11.519   2.978  1.00  0.60           H  
ATOM   2525  HA  ALA A 166      -5.997  13.712   1.208  1.00  0.60           H  
ATOM   2526 1HB  ALA A 166      -8.311  14.025   0.324  1.00  0.60           H  
ATOM   2527 2HB  ALA A 166      -7.685  12.420  -0.098  1.00  0.60           H  
ATOM   2528 3HB  ALA A 166      -8.845  12.601   1.241  1.00  0.60           H  
ATOM   2529  N   ASP A 167      -7.310  15.481   2.516  1.00  0.59           N  
ATOM   2530  CA  ASP A 167      -7.750  16.404   3.539  1.00  0.59           C  
ATOM   2531  C   ASP A 167      -9.259  16.242   3.624  1.00  0.59           C  
ATOM   2532  O   ASP A 167      -9.837  16.190   4.711  1.00  0.59           O  
ATOM   2533  CB  ASP A 167      -7.445  17.853   3.143  1.00  0.59           C  
ATOM   2534  CG  ASP A 167      -5.955  18.246   3.003  1.00  0.59           C  
ATOM   2535  OD1 ASP A 167      -5.063  17.518   3.396  1.00  0.59           O  
ATOM   2536  OD2 ASP A 167      -5.742  19.307   2.477  1.00  0.59           O  
ATOM   2537  H   ASP A 167      -7.123  15.822   1.577  1.00  0.59           H  
ATOM   2538  HA  ASP A 167      -7.293  16.156   4.496  1.00  0.59           H  
ATOM   2539 1HB  ASP A 167      -7.931  18.061   2.188  1.00  0.59           H  
ATOM   2540 2HB  ASP A 167      -7.898  18.514   3.879  1.00  0.59           H  
ATOM   2541  N   TYR A 168      -9.876  16.132   2.440  1.00  0.59           N  
ATOM   2542  CA  TYR A 168     -11.321  15.978   2.320  1.00  0.59           C  
ATOM   2543  C   TYR A 168     -11.699  14.957   1.253  1.00  0.59           C  
ATOM   2544  O   TYR A 168     -10.963  14.770   0.274  1.00  0.59           O  
ATOM   2545  CB  TYR A 168     -11.991  17.312   2.001  1.00  0.59           C  
ATOM   2546  CG  TYR A 168     -11.691  18.404   3.031  1.00  0.59           C  
ATOM   2547  CD1 TYR A 168     -10.678  19.338   2.801  1.00  0.59           C  
ATOM   2548  CD2 TYR A 168     -12.383  18.424   4.229  1.00  0.59           C  
ATOM   2549  CE1 TYR A 168     -10.385  20.288   3.766  1.00  0.59           C  
ATOM   2550  CE2 TYR A 168     -12.090  19.358   5.184  1.00  0.59           C  
ATOM   2551  CZ  TYR A 168     -11.100  20.286   4.967  1.00  0.59           C  
ATOM   2552  OH  TYR A 168     -10.813  21.201   5.955  1.00  0.59           O  
ATOM   2553  H   TYR A 168      -9.300  16.185   1.597  1.00  0.59           H  
ATOM   2554  HA  TYR A 168     -11.712  15.610   3.271  1.00  0.59           H  
ATOM   2555 1HB  TYR A 168     -11.649  17.649   1.029  1.00  0.59           H  
ATOM   2556 2HB  TYR A 168     -13.068  17.172   1.942  1.00  0.59           H  
ATOM   2557  HD1 TYR A 168     -10.119  19.320   1.864  1.00  0.59           H  
ATOM   2558  HD2 TYR A 168     -13.152  17.686   4.422  1.00  0.59           H  
ATOM   2559  HE1 TYR A 168      -9.595  21.021   3.591  1.00  0.59           H  
ATOM   2560  HE2 TYR A 168     -12.638  19.358   6.125  1.00  0.59           H  
ATOM   2561  HH  TYR A 168     -11.431  21.080   6.679  1.00  0.59           H  
ATOM   2562  N   MET A 169     -12.882  14.366   1.402  1.00  0.60           N  
ATOM   2563  CA  MET A 169     -13.392  13.474   0.365  1.00  0.60           C  
ATOM   2564  C   MET A 169     -14.779  13.907  -0.102  1.00  0.60           C  
ATOM   2565  O   MET A 169     -15.618  14.306   0.709  1.00  0.60           O  
ATOM   2566  CB  MET A 169     -13.385  12.007   0.834  1.00  0.60           C  
ATOM   2567  CG  MET A 169     -13.894  10.987  -0.230  1.00  0.60           C  
ATOM   2568  SD  MET A 169     -13.638   9.242   0.213  1.00  0.60           S  
ATOM   2569  CE  MET A 169     -14.755   9.025   1.544  1.00  0.60           C  
ATOM   2570  H   MET A 169     -13.432  14.556   2.245  1.00  0.60           H  
ATOM   2571  HA  MET A 169     -12.731  13.546  -0.488  1.00  0.60           H  
ATOM   2572 1HB  MET A 169     -12.376  11.720   1.129  1.00  0.60           H  
ATOM   2573 2HB  MET A 169     -14.015  11.911   1.688  1.00  0.60           H  
ATOM   2574 1HG  MET A 169     -14.963  11.141  -0.393  1.00  0.60           H  
ATOM   2575 2HG  MET A 169     -13.387  11.169  -1.175  1.00  0.60           H  
ATOM   2576 1HE  MET A 169     -14.705   8.013   1.869  1.00  0.60           H  
ATOM   2577 2HE  MET A 169     -14.486   9.680   2.353  1.00  0.60           H  
ATOM   2578 3HE  MET A 169     -15.758   9.247   1.229  1.00  0.60           H  
ATOM   2579  N   ILE A 170     -14.989  13.869  -1.416  1.00  0.62           N  
ATOM   2580  CA  ILE A 170     -16.283  14.211  -1.997  1.00  0.62           C  
ATOM   2581  C   ILE A 170     -16.924  12.989  -2.613  1.00  0.62           C  
ATOM   2582  O   ILE A 170     -16.360  12.361  -3.513  1.00  0.62           O  
ATOM   2583  CB  ILE A 170     -16.189  15.230  -3.147  1.00  0.62           C  
ATOM   2584  CG1 ILE A 170     -15.572  16.549  -2.733  1.00  0.62           C  
ATOM   2585  CG2 ILE A 170     -17.573  15.423  -3.800  1.00  0.62           C  
ATOM   2586  CD1 ILE A 170     -15.391  17.488  -3.943  1.00  0.62           C  
ATOM   2587  H   ILE A 170     -14.227  13.559  -2.017  1.00  0.62           H  
ATOM   2588  HA  ILE A 170     -16.942  14.593  -1.218  1.00  0.62           H  
ATOM   2589  HB  ILE A 170     -15.548  14.824  -3.871  1.00  0.62           H  
ATOM   2590 1HG1 ILE A 170     -16.178  17.014  -1.994  1.00  0.62           H  
ATOM   2591 2HG1 ILE A 170     -14.589  16.363  -2.297  1.00  0.62           H  
ATOM   2592 1HG2 ILE A 170     -17.489  16.102  -4.647  1.00  0.62           H  
ATOM   2593 2HG2 ILE A 170     -17.950  14.468  -4.152  1.00  0.62           H  
ATOM   2594 3HG2 ILE A 170     -18.270  15.830  -3.073  1.00  0.62           H  
ATOM   2595 1HD1 ILE A 170     -14.954  18.401  -3.660  1.00  0.62           H  
ATOM   2596 2HD1 ILE A 170     -14.759  17.030  -4.676  1.00  0.62           H  
ATOM   2597 3HD1 ILE A 170     -16.365  17.690  -4.383  1.00  0.62           H  
ATOM   2598  N   ALA A 171     -18.103  12.652  -2.152  1.00  0.66           N  
ATOM   2599  CA  ALA A 171     -18.794  11.546  -2.740  1.00  0.66           C  
ATOM   2600  C   ALA A 171     -19.647  12.043  -3.873  1.00  0.66           C  
ATOM   2601  O   ALA A 171     -20.408  13.005  -3.750  1.00  0.66           O  
ATOM   2602  CB  ALA A 171     -19.652  10.856  -1.736  1.00  0.66           C  
ATOM   2603  H   ALA A 171     -18.529  13.168  -1.394  1.00  0.66           H  
ATOM   2604  HA  ALA A 171     -18.059  10.845  -3.134  1.00  0.66           H  
ATOM   2605 1HB  ALA A 171     -20.163  10.009  -2.201  1.00  0.66           H  
ATOM   2606 2HB  ALA A 171     -19.056  10.526  -0.936  1.00  0.66           H  
ATOM   2607 3HB  ALA A 171     -20.362  11.547  -1.384  1.00  0.66           H  
ATOM   2608  N   ALA A 172     -19.553  11.362  -4.971  1.00  0.72           N  
ATOM   2609  CA  ALA A 172     -20.353  11.617  -6.137  1.00  0.72           C  
ATOM   2610  C   ALA A 172     -20.617  10.252  -6.736  1.00  0.72           C  
ATOM   2611  O   ALA A 172     -20.653  10.076  -7.954  1.00  0.72           O  
ATOM   2612  CB  ALA A 172     -19.611  12.545  -7.084  1.00  0.72           C  
ATOM   2613  H   ALA A 172     -18.874  10.611  -5.037  1.00  0.72           H  
ATOM   2614  HA  ALA A 172     -21.305  12.062  -5.840  1.00  0.72           H  
ATOM   2615 1HB  ALA A 172     -20.210  12.702  -7.970  1.00  0.72           H  
ATOM   2616 2HB  ALA A 172     -19.423  13.501  -6.592  1.00  0.72           H  
ATOM   2617 3HB  ALA A 172     -18.658  12.084  -7.365  1.00  0.72           H  
ATOM   2618  N   ASP A 173     -20.836   9.288  -5.837  1.00  0.79           N  
ATOM   2619  CA  ASP A 173     -20.953   7.868  -6.160  1.00  0.79           C  
ATOM   2620  C   ASP A 173     -22.345   7.314  -6.457  1.00  0.79           C  
ATOM   2621  O   ASP A 173     -22.524   6.098  -6.538  1.00  0.79           O  
ATOM   2622  CB  ASP A 173     -20.208   7.032  -5.090  1.00  0.79           C  
ATOM   2623  CG  ASP A 173     -20.686   7.150  -3.626  1.00  0.79           C  
ATOM   2624  OD1 ASP A 173     -21.546   7.937  -3.352  1.00  0.79           O  
ATOM   2625  OD2 ASP A 173     -20.198   6.377  -2.792  1.00  0.79           O  
ATOM   2626  H   ASP A 173     -20.853   9.563  -4.866  1.00  0.79           H  
ATOM   2627  HA  ASP A 173     -20.383   7.717  -7.074  1.00  0.79           H  
ATOM   2628 1HB  ASP A 173     -20.251   5.979  -5.376  1.00  0.79           H  
ATOM   2629 2HB  ASP A 173     -19.161   7.319  -5.111  1.00  0.79           H  
ATOM   2630  N   GLY A 174     -23.313   8.196  -6.663  1.00  0.87           N  
ATOM   2631  CA  GLY A 174     -24.657   7.777  -7.036  1.00  0.87           C  
ATOM   2632  C   GLY A 174     -25.541   7.434  -5.856  1.00  0.87           C  
ATOM   2633  O   GLY A 174     -25.112   7.449  -4.705  1.00  0.87           O  
ATOM   2634  H   GLY A 174     -23.101   9.179  -6.575  1.00  0.87           H  
ATOM   2635 1HA  GLY A 174     -25.123   8.556  -7.627  1.00  0.87           H  
ATOM   2636 2HA  GLY A 174     -24.583   6.904  -7.685  1.00  0.87           H  
ATOM   2637  N   ALA A 175     -26.803   7.123  -6.154  1.00  0.94           N  
ATOM   2638  CA  ALA A 175     -27.760   6.776  -5.112  1.00  0.94           C  
ATOM   2639  C   ALA A 175     -27.267   5.560  -4.339  1.00  0.94           C  
ATOM   2640  O   ALA A 175     -27.280   5.521  -3.105  1.00  0.94           O  
ATOM   2641  CB  ALA A 175     -29.101   6.471  -5.743  1.00  0.94           C  
ATOM   2642  H   ALA A 175     -27.101   7.137  -7.117  1.00  0.94           H  
ATOM   2643  HA  ALA A 175     -27.852   7.618  -4.423  1.00  0.94           H  
ATOM   2644 1HB  ALA A 175     -29.804   6.204  -4.975  1.00  0.94           H  
ATOM   2645 2HB  ALA A 175     -29.458   7.342  -6.284  1.00  0.94           H  
ATOM   2646 3HB  ALA A 175     -28.999   5.637  -6.429  1.00  0.94           H  
ATOM   2647  N   GLY A 176     -26.730   4.588  -5.079  1.00  0.98           N  
ATOM   2648  CA  GLY A 176     -26.158   3.363  -4.519  1.00  0.98           C  
ATOM   2649  C   GLY A 176     -24.700   3.610  -4.143  1.00  0.98           C  
ATOM   2650  O   GLY A 176     -23.791   2.907  -4.596  1.00  0.98           O  
ATOM   2651  H   GLY A 176     -26.724   4.704  -6.078  1.00  0.98           H  
ATOM   2652 1HA  GLY A 176     -26.724   3.058  -3.640  1.00  0.98           H  
ATOM   2653 2HA  GLY A 176     -26.223   2.560  -5.251  1.00  0.98           H  
ATOM   2654  N   GLY A 177     -24.491   4.650  -3.356  1.00  0.99           N  
ATOM   2655  CA  GLY A 177     -23.158   5.087  -2.992  1.00  0.99           C  
ATOM   2656  C   GLY A 177     -22.564   4.231  -1.895  1.00  0.99           C  
ATOM   2657  O   GLY A 177     -23.275   3.757  -1.002  1.00  0.99           O  
ATOM   2658  H   GLY A 177     -25.310   5.157  -3.033  1.00  0.99           H  
ATOM   2659 1HA  GLY A 177     -22.520   5.052  -3.874  1.00  0.99           H  
ATOM   2660 2HA  GLY A 177     -23.200   6.128  -2.672  1.00  0.99           H  
ATOM   2661  N   THR A 178     -21.244   4.091  -1.895  1.00  0.98           N  
ATOM   2662  CA  THR A 178     -20.625   3.285  -0.858  1.00  0.98           C  
ATOM   2663  C   THR A 178     -20.229   4.214   0.259  1.00  0.98           C  
ATOM   2664  O   THR A 178     -20.179   3.820   1.421  1.00  0.98           O  
ATOM   2665  CB  THR A 178     -19.402   2.487  -1.384  1.00  0.98           C  
ATOM   2666  OG1 THR A 178     -18.378   3.380  -1.841  1.00  0.98           O  
ATOM   2667  CG2 THR A 178     -19.824   1.590  -2.548  1.00  0.98           C  
ATOM   2668  H   THR A 178     -20.690   4.589  -2.593  1.00  0.98           H  
ATOM   2669  HA  THR A 178     -21.354   2.573  -0.472  1.00  0.98           H  
ATOM   2670  HB  THR A 178     -19.000   1.873  -0.577  1.00  0.98           H  
ATOM   2671  HG1 THR A 178     -17.545   2.890  -1.926  1.00  0.98           H  
ATOM   2672 1HG2 THR A 178     -18.959   1.029  -2.907  1.00  0.98           H  
ATOM   2673 2HG2 THR A 178     -20.595   0.896  -2.212  1.00  0.98           H  
ATOM   2674 3HG2 THR A 178     -20.220   2.207  -3.355  1.00  0.98           H  
ATOM   2675  N   ILE A 179     -20.032   5.479  -0.076  1.00  0.97           N  
ATOM   2676  CA  ILE A 179     -19.663   6.448   0.925  1.00  0.97           C  
ATOM   2677  C   ILE A 179     -20.838   6.763   1.806  1.00  0.97           C  
ATOM   2678  O   ILE A 179     -20.718   6.847   3.027  1.00  0.97           O  
ATOM   2679  CB  ILE A 179     -19.077   7.698   0.310  1.00  0.97           C  
ATOM   2680  CG1 ILE A 179     -17.765   7.359  -0.328  1.00  0.97           C  
ATOM   2681  CG2 ILE A 179     -18.905   8.736   1.367  1.00  0.97           C  
ATOM   2682  CD1 ILE A 179     -17.204   8.416  -1.186  1.00  0.97           C  
ATOM   2683  H   ILE A 179     -20.116   5.771  -1.060  1.00  0.97           H  
ATOM   2684  HA  ILE A 179     -18.903   6.011   1.548  1.00  0.97           H  
ATOM   2685  HB  ILE A 179     -19.742   8.063  -0.478  1.00  0.97           H  
ATOM   2686 1HG1 ILE A 179     -17.053   7.150   0.461  1.00  0.97           H  
ATOM   2687 2HG1 ILE A 179     -17.895   6.461  -0.936  1.00  0.97           H  
ATOM   2688 1HG2 ILE A 179     -18.479   9.624   0.942  1.00  0.97           H  
ATOM   2689 2HG2 ILE A 179     -19.869   8.973   1.811  1.00  0.97           H  
ATOM   2690 3HG2 ILE A 179     -18.246   8.364   2.123  1.00  0.97           H  
ATOM   2691 1HD1 ILE A 179     -16.262   8.075  -1.574  1.00  0.97           H  
ATOM   2692 2HD1 ILE A 179     -17.895   8.605  -2.005  1.00  0.97           H  
ATOM   2693 3HD1 ILE A 179     -17.048   9.324  -0.621  1.00  0.97           H  
ATOM   2694  N   ARG A 180     -21.990   6.949   1.180  1.00  0.96           N  
ATOM   2695  CA  ARG A 180     -23.178   7.240   1.948  1.00  0.96           C  
ATOM   2696  C   ARG A 180     -23.448   6.098   2.939  1.00  0.96           C  
ATOM   2697  O   ARG A 180     -23.622   6.343   4.142  1.00  0.96           O  
ATOM   2698  CB  ARG A 180     -24.374   7.447   1.034  1.00  0.96           C  
ATOM   2699  CG  ARG A 180     -25.591   7.807   1.778  1.00  0.96           C  
ATOM   2700  CD  ARG A 180     -26.790   7.881   0.974  1.00  0.96           C  
ATOM   2701  NE  ARG A 180     -27.125   6.616   0.361  1.00  0.96           N  
ATOM   2702  CZ  ARG A 180     -27.660   5.576   1.022  1.00  0.96           C  
ATOM   2703  NH1 ARG A 180     -27.895   5.650   2.318  1.00  0.96           N  
ATOM   2704  NH2 ARG A 180     -27.941   4.463   0.373  1.00  0.96           N  
ATOM   2705  H   ARG A 180     -22.029   6.876   0.174  1.00  0.96           H  
ATOM   2706  HA  ARG A 180     -23.020   8.159   2.511  1.00  0.96           H  
ATOM   2707 1HB  ARG A 180     -24.164   8.246   0.319  1.00  0.96           H  
ATOM   2708 2HB  ARG A 180     -24.574   6.534   0.467  1.00  0.96           H  
ATOM   2709 1HG  ARG A 180     -25.747   7.066   2.558  1.00  0.96           H  
ATOM   2710 2HG  ARG A 180     -25.459   8.783   2.219  1.00  0.96           H  
ATOM   2711 1HD  ARG A 180     -27.592   8.152   1.646  1.00  0.96           H  
ATOM   2712 2HD  ARG A 180     -26.682   8.637   0.192  1.00  0.96           H  
ATOM   2713  HE  ARG A 180     -26.958   6.506  -0.635  1.00  0.96           H  
ATOM   2714 1HH1 ARG A 180     -27.662   6.502   2.857  1.00  0.96           H  
ATOM   2715 2HH1 ARG A 180     -28.264   4.842   2.797  1.00  0.96           H  
ATOM   2716 1HH2 ARG A 180     -27.751   4.395  -0.619  1.00  0.96           H  
ATOM   2717 2HH2 ARG A 180     -28.308   3.668   0.878  1.00  0.96           H  
ATOM   2718  N   ASP A 181     -23.437   4.827   2.472  1.00  0.95           N  
ATOM   2719  CA  ASP A 181     -23.664   3.744   3.436  1.00  0.95           C  
ATOM   2720  C   ASP A 181     -22.578   3.619   4.517  1.00  0.95           C  
ATOM   2721  O   ASP A 181     -22.898   3.495   5.701  1.00  0.95           O  
ATOM   2722  CB  ASP A 181     -23.817   2.397   2.721  1.00  0.95           C  
ATOM   2723  CG  ASP A 181     -25.194   2.176   2.041  1.00  0.95           C  
ATOM   2724  OD1 ASP A 181     -26.133   2.887   2.349  1.00  0.95           O  
ATOM   2725  OD2 ASP A 181     -25.290   1.285   1.234  1.00  0.95           O  
ATOM   2726  H   ASP A 181     -23.293   4.610   1.479  1.00  0.95           H  
ATOM   2727  HA  ASP A 181     -24.606   3.952   3.942  1.00  0.95           H  
ATOM   2728 1HB  ASP A 181     -23.044   2.324   1.949  1.00  0.95           H  
ATOM   2729 2HB  ASP A 181     -23.640   1.589   3.429  1.00  0.95           H  
ATOM   2730  N   VAL A 182     -21.299   3.735   4.150  1.00  0.95           N  
ATOM   2731  CA  VAL A 182     -20.219   3.598   5.133  1.00  0.95           C  
ATOM   2732  C   VAL A 182     -20.251   4.680   6.198  1.00  0.95           C  
ATOM   2733  O   VAL A 182     -19.998   4.408   7.374  1.00  0.95           O  
ATOM   2734  CB  VAL A 182     -18.845   3.562   4.466  1.00  0.95           C  
ATOM   2735  CG1 VAL A 182     -17.739   3.654   5.530  1.00  0.95           C  
ATOM   2736  CG2 VAL A 182     -18.674   2.252   3.708  1.00  0.95           C  
ATOM   2737  H   VAL A 182     -21.049   3.874   3.170  1.00  0.95           H  
ATOM   2738  HA  VAL A 182     -20.351   2.639   5.630  1.00  0.95           H  
ATOM   2739  HB  VAL A 182     -18.776   4.386   3.790  1.00  0.95           H  
ATOM   2740 1HG1 VAL A 182     -16.762   3.630   5.053  1.00  0.95           H  
ATOM   2741 2HG1 VAL A 182     -17.846   4.588   6.082  1.00  0.95           H  
ATOM   2742 3HG1 VAL A 182     -17.823   2.816   6.216  1.00  0.95           H  
ATOM   2743 1HG2 VAL A 182     -17.697   2.234   3.224  1.00  0.95           H  
ATOM   2744 2HG2 VAL A 182     -18.752   1.420   4.404  1.00  0.95           H  
ATOM   2745 3HG2 VAL A 182     -19.446   2.154   2.958  1.00  0.95           H  
ATOM   2746  N   GLY A 183     -20.563   5.911   5.800  1.00  0.93           N  
ATOM   2747  CA  GLY A 183     -20.634   7.027   6.730  1.00  0.93           C  
ATOM   2748  C   GLY A 183     -21.925   7.015   7.560  1.00  0.93           C  
ATOM   2749  O   GLY A 183     -22.135   7.893   8.395  1.00  0.93           O  
ATOM   2750  H   GLY A 183     -20.749   6.094   4.812  1.00  0.93           H  
ATOM   2751 1HA  GLY A 183     -19.771   6.997   7.395  1.00  0.93           H  
ATOM   2752 2HA  GLY A 183     -20.572   7.960   6.171  1.00  0.93           H  
ATOM   2753  N   GLY A 184     -22.820   6.047   7.314  1.00  0.91           N  
ATOM   2754  CA  GLY A 184     -24.060   5.957   8.062  1.00  0.91           C  
ATOM   2755  C   GLY A 184     -25.074   7.033   7.701  1.00  0.91           C  
ATOM   2756  O   GLY A 184     -25.892   7.412   8.544  1.00  0.91           O  
ATOM   2757  H   GLY A 184     -22.635   5.320   6.626  1.00  0.91           H  
ATOM   2758 1HA  GLY A 184     -24.499   4.975   7.886  1.00  0.91           H  
ATOM   2759 2HA  GLY A 184     -23.836   6.014   9.125  1.00  0.91           H  
ATOM   2760  N   VAL A 185     -25.038   7.554   6.474  1.00  0.87           N  
ATOM   2761  CA  VAL A 185     -25.977   8.618   6.168  1.00  0.87           C  
ATOM   2762  C   VAL A 185     -27.256   8.104   5.513  1.00  0.87           C  
ATOM   2763  O   VAL A 185     -27.283   7.722   4.342  1.00  0.87           O  
ATOM   2764  CB  VAL A 185     -25.324   9.673   5.269  1.00  0.87           C  
ATOM   2765  CG1 VAL A 185     -26.351  10.752   4.974  1.00  0.87           C  
ATOM   2766  CG2 VAL A 185     -24.080  10.256   5.958  1.00  0.87           C  
ATOM   2767  H   VAL A 185     -24.385   7.210   5.768  1.00  0.87           H  
ATOM   2768  HA  VAL A 185     -26.248   9.111   7.102  1.00  0.87           H  
ATOM   2769  HB  VAL A 185     -25.026   9.219   4.343  1.00  0.87           H  
ATOM   2770 1HG1 VAL A 185     -25.911  11.501   4.337  1.00  0.87           H  
ATOM   2771 2HG1 VAL A 185     -27.217  10.307   4.476  1.00  0.87           H  
ATOM   2772 3HG1 VAL A 185     -26.669  11.215   5.904  1.00  0.87           H  
ATOM   2773 1HG2 VAL A 185     -23.621  11.005   5.312  1.00  0.87           H  
ATOM   2774 2HG2 VAL A 185     -24.368  10.718   6.902  1.00  0.87           H  
ATOM   2775 3HG2 VAL A 185     -23.361   9.455   6.153  1.00  0.87           H  
ATOM   2776  N   LYS A 186     -28.329   8.139   6.285  1.00  0.84           N  
ATOM   2777  CA  LYS A 186     -29.646   7.671   5.872  1.00  0.84           C  
ATOM   2778  C   LYS A 186     -30.349   8.680   4.978  1.00  0.84           C  
ATOM   2779  O   LYS A 186     -30.237   9.884   5.214  1.00  0.84           O  
ATOM   2780  CB  LYS A 186     -30.502   7.368   7.097  1.00  0.84           C  
ATOM   2781  CG  LYS A 186     -31.862   6.750   6.781  1.00  0.84           C  
ATOM   2782  CD  LYS A 186     -32.622   6.394   8.038  1.00  0.84           C  
ATOM   2783  CE  LYS A 186     -33.937   5.715   7.708  1.00  0.84           C  
ATOM   2784  NZ  LYS A 186     -34.839   6.616   6.956  1.00  0.84           N  
ATOM   2785  H   LYS A 186     -28.211   8.477   7.232  1.00  0.84           H  
ATOM   2786  HA  LYS A 186     -29.520   6.750   5.302  1.00  0.84           H  
ATOM   2787 1HB  LYS A 186     -29.966   6.682   7.755  1.00  0.84           H  
ATOM   2788 2HB  LYS A 186     -30.677   8.289   7.655  1.00  0.84           H  
ATOM   2789 1HG  LYS A 186     -32.469   7.472   6.230  1.00  0.84           H  
ATOM   2790 2HG  LYS A 186     -31.738   5.862   6.168  1.00  0.84           H  
ATOM   2791 1HD  LYS A 186     -32.021   5.742   8.670  1.00  0.84           H  
ATOM   2792 2HD  LYS A 186     -32.843   7.313   8.589  1.00  0.84           H  
ATOM   2793 1HE  LYS A 186     -33.750   4.823   7.114  1.00  0.84           H  
ATOM   2794 2HE  LYS A 186     -34.426   5.427   8.638  1.00  0.84           H  
ATOM   2795 1HZ  LYS A 186     -35.710   6.160   6.762  1.00  0.84           H  
ATOM   2796 2HZ  LYS A 186     -35.016   7.465   7.516  1.00  0.84           H  
ATOM   2797 3HZ  LYS A 186     -34.411   6.907   6.072  1.00  0.84           H  
ATOM   2798  N   MET A 187     -31.050   8.183   3.958  1.00  0.83           N  
ATOM   2799  CA  MET A 187     -31.875   9.009   3.076  1.00  0.83           C  
ATOM   2800  C   MET A 187     -33.308   9.158   3.624  1.00  0.83           C  
ATOM   2801  O   MET A 187     -33.868   8.187   4.150  1.00  0.83           O  
ATOM   2802  CB  MET A 187     -31.946   8.369   1.700  1.00  0.83           C  
ATOM   2803  CG  MET A 187     -30.648   8.147   0.937  1.00  0.83           C  
ATOM   2804  SD  MET A 187     -29.734   9.650   0.543  1.00  0.83           S  
ATOM   2805  CE  MET A 187     -30.768  10.478  -0.611  1.00  0.83           C  
ATOM   2806  H   MET A 187     -31.045   7.184   3.813  1.00  0.83           H  
ATOM   2807  HA  MET A 187     -31.455   9.998   3.008  1.00  0.83           H  
ATOM   2808 1HB  MET A 187     -32.461   7.414   1.771  1.00  0.83           H  
ATOM   2809 2HB  MET A 187     -32.533   8.991   1.100  1.00  0.83           H  
ATOM   2810 1HG  MET A 187     -30.008   7.509   1.533  1.00  0.83           H  
ATOM   2811 2HG  MET A 187     -30.868   7.624   0.002  1.00  0.83           H  
ATOM   2812 1HE  MET A 187     -30.293  11.399  -0.929  1.00  0.83           H  
ATOM   2813 2HE  MET A 187     -30.936   9.848  -1.461  1.00  0.83           H  
ATOM   2814 3HE  MET A 187     -31.698  10.696  -0.137  1.00  0.83           H  
ATOM   2815  N   GLU A 188     -33.915  10.343   3.454  1.00  0.83           N  
ATOM   2816  CA  GLU A 188     -35.301  10.598   3.883  1.00  0.83           C  
ATOM   2817  C   GLU A 188     -36.177  11.202   2.778  1.00  0.83           C  
ATOM   2818  O   GLU A 188     -35.701  11.931   1.910  1.00  0.83           O  
ATOM   2819  CB  GLU A 188     -35.316  11.556   5.082  1.00  0.83           C  
ATOM   2820  CG  GLU A 188     -34.692  11.025   6.388  1.00  0.83           C  
ATOM   2821  CD  GLU A 188     -35.554   9.966   7.073  1.00  0.83           C  
ATOM   2822  OE1 GLU A 188     -36.711   9.868   6.750  1.00  0.83           O  
ATOM   2823  OE2 GLU A 188     -35.051   9.261   7.930  1.00  0.83           O  
ATOM   2824  H   GLU A 188     -33.390  11.112   3.047  1.00  0.83           H  
ATOM   2825  HA  GLU A 188     -35.748   9.650   4.181  1.00  0.83           H  
ATOM   2826 1HB  GLU A 188     -34.767  12.463   4.815  1.00  0.83           H  
ATOM   2827 2HB  GLU A 188     -36.342  11.851   5.299  1.00  0.83           H  
ATOM   2828 1HG  GLU A 188     -33.712  10.596   6.169  1.00  0.83           H  
ATOM   2829 2HG  GLU A 188     -34.537  11.863   7.069  1.00  0.83           H  
ATOM   2830  N   GLY A 189     -37.470  10.896   2.804  1.00  0.84           N  
ATOM   2831  CA  GLY A 189     -38.388  11.449   1.807  1.00  0.84           C  
ATOM   2832  C   GLY A 189     -39.386  10.376   1.386  1.00  0.84           C  
ATOM   2833  O   GLY A 189     -39.409   9.305   1.993  1.00  0.84           O  
ATOM   2834  H   GLY A 189     -37.819  10.287   3.536  1.00  0.84           H  
ATOM   2835 1HA  GLY A 189     -38.911  12.302   2.239  1.00  0.84           H  
ATOM   2836 2HA  GLY A 189     -37.829  11.800   0.941  1.00  0.84           H  
ATOM   2837  N   PRO A 190     -40.239  10.647   0.378  1.00  0.87           N  
ATOM   2838  CA  PRO A 190     -41.240   9.745  -0.180  1.00  0.87           C  
ATOM   2839  C   PRO A 190     -40.683   8.369  -0.546  1.00  0.87           C  
ATOM   2840  O   PRO A 190     -41.398   7.371  -0.474  1.00  0.87           O  
ATOM   2841  CB  PRO A 190     -41.714  10.503  -1.415  1.00  0.87           C  
ATOM   2842  CG  PRO A 190     -41.512  11.959  -1.063  1.00  0.87           C  
ATOM   2843  CD  PRO A 190     -40.232  11.989  -0.249  1.00  0.87           C  
ATOM   2844  HA  PRO A 190     -42.063   9.641   0.550  1.00  0.87           H  
ATOM   2845 1HB  PRO A 190     -41.116  10.180  -2.281  1.00  0.87           H  
ATOM   2846 2HB  PRO A 190     -42.757  10.251  -1.638  1.00  0.87           H  
ATOM   2847 1HG  PRO A 190     -41.452  12.555  -1.974  1.00  0.87           H  
ATOM   2848 2HG  PRO A 190     -42.378  12.333  -0.497  1.00  0.87           H  
ATOM   2849 1HD  PRO A 190     -39.371  12.124  -0.905  1.00  0.87           H  
ATOM   2850 2HD  PRO A 190     -40.302  12.779   0.503  1.00  0.87           H  
ATOM   2851  N   GLY A 191     -39.405   8.300  -0.924  1.00  0.90           N  
ATOM   2852  CA  GLY A 191     -38.836   7.005  -1.269  1.00  0.90           C  
ATOM   2853  C   GLY A 191     -39.182   6.609  -2.676  1.00  0.90           C  
ATOM   2854  O   GLY A 191     -39.318   7.466  -3.549  1.00  0.90           O  
ATOM   2855  H   GLY A 191     -38.828   9.137  -1.006  1.00  0.90           H  
ATOM   2856 1HA  GLY A 191     -37.758   7.034  -1.162  1.00  0.90           H  
ATOM   2857 2HA  GLY A 191     -39.202   6.252  -0.573  1.00  0.90           H  
ATOM   2858  N   VAL A 192     -39.215   5.307  -2.940  1.00  0.91           N  
ATOM   2859  CA  VAL A 192     -39.383   4.866  -4.315  1.00  0.91           C  
ATOM   2860  C   VAL A 192     -40.727   5.273  -4.857  1.00  0.91           C  
ATOM   2861  O   VAL A 192     -41.766   5.021  -4.244  1.00  0.91           O  
ATOM   2862  CB  VAL A 192     -39.215   3.346  -4.437  1.00  0.91           C  
ATOM   2863  CG1 VAL A 192     -39.515   2.893  -5.876  1.00  0.91           C  
ATOM   2864  CG2 VAL A 192     -37.808   2.992  -4.033  1.00  0.91           C  
ATOM   2865  H   VAL A 192     -39.120   4.631  -2.195  1.00  0.91           H  
ATOM   2866  HA  VAL A 192     -38.620   5.324  -4.928  1.00  0.91           H  
ATOM   2867  HB  VAL A 192     -39.922   2.849  -3.777  1.00  0.91           H  
ATOM   2868 1HG1 VAL A 192     -39.394   1.813  -5.956  1.00  0.91           H  
ATOM   2869 2HG1 VAL A 192     -40.536   3.154  -6.143  1.00  0.91           H  
ATOM   2870 3HG1 VAL A 192     -38.828   3.385  -6.565  1.00  0.91           H  
ATOM   2871 1HG2 VAL A 192     -37.675   1.917  -4.096  1.00  0.91           H  
ATOM   2872 2HG2 VAL A 192     -37.103   3.488  -4.698  1.00  0.91           H  
ATOM   2873 3HG2 VAL A 192     -37.628   3.316  -3.011  1.00  0.91           H  
ATOM   2874  N   LEU A 193     -40.688   5.911  -6.010  1.00  0.92           N  
ATOM   2875  CA  LEU A 193     -41.882   6.373  -6.677  1.00  0.92           C  
ATOM   2876  C   LEU A 193     -42.178   5.524  -7.902  1.00  0.92           C  
ATOM   2877  O   LEU A 193     -43.340   5.330  -8.264  1.00  0.92           O  
ATOM   2878  CB  LEU A 193     -41.729   7.837  -7.060  1.00  0.92           C  
ATOM   2879  CG  LEU A 193     -41.514   8.825  -5.890  1.00  0.92           C  
ATOM   2880  CD1 LEU A 193     -41.352  10.225  -6.427  1.00  0.92           C  
ATOM   2881  CD2 LEU A 193     -42.672   8.746  -4.938  1.00  0.92           C  
ATOM   2882  H   LEU A 193     -39.781   6.062  -6.440  1.00  0.92           H  
ATOM   2883  HA  LEU A 193     -42.721   6.283  -5.990  1.00  0.92           H  
ATOM   2884 1HB  LEU A 193     -40.858   7.883  -7.648  1.00  0.92           H  
ATOM   2885 2HB  LEU A 193     -42.583   8.155  -7.652  1.00  0.92           H  
ATOM   2886  HG  LEU A 193     -40.601   8.569  -5.362  1.00  0.92           H  
ATOM   2887 1HD1 LEU A 193     -41.207  10.891  -5.591  1.00  0.92           H  
ATOM   2888 2HD1 LEU A 193     -40.498  10.277  -7.089  1.00  0.92           H  
ATOM   2889 3HD1 LEU A 193     -42.251  10.514  -6.968  1.00  0.92           H  
ATOM   2890 1HD2 LEU A 193     -42.509   9.436  -4.119  1.00  0.92           H  
ATOM   2891 2HD2 LEU A 193     -43.591   9.010  -5.457  1.00  0.92           H  
ATOM   2892 3HD2 LEU A 193     -42.751   7.729  -4.545  1.00  0.92           H  
ATOM   2893  N   ALA A 194     -41.128   5.028  -8.564  1.00  0.91           N  
ATOM   2894  CA  ALA A 194     -41.354   4.241  -9.771  1.00  0.91           C  
ATOM   2895  C   ALA A 194     -40.187   3.326 -10.121  1.00  0.91           C  
ATOM   2896  O   ALA A 194     -39.021   3.620  -9.869  1.00  0.91           O  
ATOM   2897  CB  ALA A 194     -41.628   5.159 -10.954  1.00  0.91           C  
ATOM   2898  H   ALA A 194     -40.182   5.207  -8.230  1.00  0.91           H  
ATOM   2899  HA  ALA A 194     -42.227   3.611  -9.600  1.00  0.91           H  
ATOM   2900 1HB  ALA A 194     -41.831   4.561 -11.834  1.00  0.91           H  
ATOM   2901 2HB  ALA A 194     -42.492   5.793 -10.748  1.00  0.91           H  
ATOM   2902 3HB  ALA A 194     -40.762   5.780 -11.143  1.00  0.91           H  
ATOM   2903  N   ASP A 195     -40.509   2.239 -10.794  1.00  0.89           N  
ATOM   2904  CA  ASP A 195     -39.511   1.330 -11.339  1.00  0.89           C  
ATOM   2905  C   ASP A 195     -39.584   1.457 -12.846  1.00  0.89           C  
ATOM   2906  O   ASP A 195     -40.641   1.210 -13.426  1.00  0.89           O  
ATOM   2907  CB  ASP A 195     -39.786  -0.107 -10.904  1.00  0.89           C  
ATOM   2908  CG  ASP A 195     -39.590  -0.355  -9.371  1.00  0.89           C  
ATOM   2909  OD1 ASP A 195     -38.476  -0.254  -8.924  1.00  0.89           O  
ATOM   2910  OD2 ASP A 195     -40.553  -0.633  -8.676  1.00  0.89           O  
ATOM   2911  H   ASP A 195     -41.487   2.037 -10.957  1.00  0.89           H  
ATOM   2912  HA  ASP A 195     -38.515   1.627 -11.011  1.00  0.89           H  
ATOM   2913 1HB  ASP A 195     -40.812  -0.376 -11.180  1.00  0.89           H  
ATOM   2914 2HB  ASP A 195     -39.120  -0.775 -11.450  1.00  0.89           H  
ATOM   2915  N   THR A 196     -38.507   1.910 -13.475  1.00  0.85           N  
ATOM   2916  CA  THR A 196     -38.575   2.154 -14.904  1.00  0.85           C  
ATOM   2917  C   THR A 196     -37.489   1.417 -15.665  1.00  0.85           C  
ATOM   2918  O   THR A 196     -36.503   0.970 -15.068  1.00  0.85           O  
ATOM   2919  CB  THR A 196     -38.417   3.663 -15.170  1.00  0.85           C  
ATOM   2920  OG1 THR A 196     -37.079   4.088 -14.812  1.00  0.85           O  
ATOM   2921  CG2 THR A 196     -39.423   4.473 -14.314  1.00  0.85           C  
ATOM   2922  H   THR A 196     -37.638   2.110 -12.976  1.00  0.85           H  
ATOM   2923  HA  THR A 196     -39.538   1.813 -15.274  1.00  0.85           H  
ATOM   2924  HB  THR A 196     -38.595   3.856 -16.224  1.00  0.85           H  
ATOM   2925  HG1 THR A 196     -36.870   3.764 -13.911  1.00  0.85           H  
ATOM   2926 1HG2 THR A 196     -39.296   5.535 -14.518  1.00  0.85           H  
ATOM   2927 2HG2 THR A 196     -40.431   4.190 -14.552  1.00  0.85           H  
ATOM   2928 3HG2 THR A 196     -39.239   4.289 -13.257  1.00  0.85           H  
ATOM   2929  N   ILE A 197     -37.664   1.288 -16.982  1.00  0.81           N  
ATOM   2930  CA  ILE A 197     -36.601   0.705 -17.787  1.00  0.81           C  
ATOM   2931  C   ILE A 197     -36.360   1.577 -19.004  1.00  0.81           C  
ATOM   2932  O   ILE A 197     -37.310   1.946 -19.708  1.00  0.81           O  
ATOM   2933  CB  ILE A 197     -36.916  -0.727 -18.257  1.00  0.81           C  
ATOM   2934  CG1 ILE A 197     -37.300  -1.634 -17.095  1.00  0.81           C  
ATOM   2935  CG2 ILE A 197     -35.626  -1.318 -18.820  1.00  0.81           C  
ATOM   2936  CD1 ILE A 197     -37.812  -2.963 -17.556  1.00  0.81           C  
ATOM   2937  H   ILE A 197     -38.531   1.628 -17.396  1.00  0.81           H  
ATOM   2938  HA  ILE A 197     -35.683   0.704 -17.220  1.00  0.81           H  
ATOM   2939  HB  ILE A 197     -37.693  -0.740 -19.007  1.00  0.81           H  
ATOM   2940 1HG1 ILE A 197     -36.441  -1.788 -16.449  1.00  0.81           H  
ATOM   2941 2HG1 ILE A 197     -38.084  -1.165 -16.518  1.00  0.81           H  
ATOM   2942 1HG2 ILE A 197     -35.800  -2.332 -19.109  1.00  0.81           H  
ATOM   2943 2HG2 ILE A 197     -35.277  -0.743 -19.673  1.00  0.81           H  
ATOM   2944 3HG2 ILE A 197     -34.874  -1.308 -18.053  1.00  0.81           H  
ATOM   2945 1HD1 ILE A 197     -38.096  -3.560 -16.692  1.00  0.81           H  
ATOM   2946 2HD1 ILE A 197     -38.677  -2.840 -18.190  1.00  0.81           H  
ATOM   2947 3HD1 ILE A 197     -37.033  -3.468 -18.122  1.00  0.81           H  
ATOM   2948  N   SER A 198     -35.100   1.921 -19.240  1.00  0.77           N  
ATOM   2949  CA  SER A 198     -34.753   2.734 -20.388  1.00  0.77           C  
ATOM   2950  C   SER A 198     -34.296   1.887 -21.571  1.00  0.77           C  
ATOM   2951  O   SER A 198     -33.527   0.932 -21.409  1.00  0.77           O  
ATOM   2952  CB  SER A 198     -33.604   3.677 -20.046  1.00  0.77           C  
ATOM   2953  OG  SER A 198     -33.929   4.636 -19.059  1.00  0.77           O  
ATOM   2954  H   SER A 198     -34.360   1.595 -18.623  1.00  0.77           H  
ATOM   2955  HA  SER A 198     -35.619   3.306 -20.685  1.00  0.77           H  
ATOM   2956 1HB  SER A 198     -32.755   3.083 -19.701  1.00  0.77           H  
ATOM   2957 2HB  SER A 198     -33.288   4.183 -20.951  1.00  0.77           H  
ATOM   2958  HG  SER A 198     -33.120   5.138 -18.915  1.00  0.77           H  
ATOM   2959  N   VAL A 199     -34.689   2.292 -22.771  1.00  0.74           N  
ATOM   2960  CA  VAL A 199     -34.140   1.677 -23.969  1.00  0.74           C  
ATOM   2961  C   VAL A 199     -33.490   2.771 -24.792  1.00  0.74           C  
ATOM   2962  O   VAL A 199     -34.093   3.821 -25.032  1.00  0.74           O  
ATOM   2963  CB  VAL A 199     -35.229   0.964 -24.793  1.00  0.74           C  
ATOM   2964  CG1 VAL A 199     -36.336   1.930 -25.175  1.00  0.74           C  
ATOM   2965  CG2 VAL A 199     -34.593   0.349 -26.059  1.00  0.74           C  
ATOM   2966  H   VAL A 199     -35.382   3.035 -22.834  1.00  0.74           H  
ATOM   2967  HA  VAL A 199     -33.379   0.948 -23.692  1.00  0.74           H  
ATOM   2968  HB  VAL A 199     -35.665   0.178 -24.199  1.00  0.74           H  
ATOM   2969 1HG1 VAL A 199     -37.096   1.403 -25.746  1.00  0.74           H  
ATOM   2970 2HG1 VAL A 199     -36.782   2.334 -24.273  1.00  0.74           H  
ATOM   2971 3HG1 VAL A 199     -35.928   2.737 -25.775  1.00  0.74           H  
ATOM   2972 1HG2 VAL A 199     -35.348  -0.162 -26.634  1.00  0.74           H  
ATOM   2973 2HG2 VAL A 199     -34.153   1.128 -26.675  1.00  0.74           H  
ATOM   2974 3HG2 VAL A 199     -33.816  -0.358 -25.761  1.00  0.74           H  
ATOM   2975  N   LEU A 200     -32.272   2.511 -25.242  1.00  0.71           N  
ATOM   2976  CA  LEU A 200     -31.524   3.475 -26.032  1.00  0.71           C  
ATOM   2977  C   LEU A 200     -31.464   2.946 -27.447  1.00  0.71           C  
ATOM   2978  O   LEU A 200     -31.097   1.780 -27.647  1.00  0.71           O  
ATOM   2979  CB  LEU A 200     -30.113   3.657 -25.463  1.00  0.71           C  
ATOM   2980  CG  LEU A 200     -29.263   4.685 -26.167  1.00  0.71           C  
ATOM   2981  CD1 LEU A 200     -29.876   6.036 -25.903  1.00  0.71           C  
ATOM   2982  CD2 LEU A 200     -27.839   4.623 -25.673  1.00  0.71           C  
ATOM   2983  H   LEU A 200     -31.846   1.614 -25.014  1.00  0.71           H  
ATOM   2984  HA  LEU A 200     -32.044   4.431 -26.036  1.00  0.71           H  
ATOM   2985 1HB  LEU A 200     -30.199   3.958 -24.418  1.00  0.71           H  
ATOM   2986 2HB  LEU A 200     -29.591   2.699 -25.504  1.00  0.71           H  
ATOM   2987  HG  LEU A 200     -29.285   4.509 -27.235  1.00  0.71           H  
ATOM   2988 1HD1 LEU A 200     -29.311   6.809 -26.399  1.00  0.71           H  
ATOM   2989 2HD1 LEU A 200     -30.880   6.038 -26.270  1.00  0.71           H  
ATOM   2990 3HD1 LEU A 200     -29.883   6.222 -24.839  1.00  0.71           H  
ATOM   2991 1HD2 LEU A 200     -27.244   5.381 -26.190  1.00  0.71           H  
ATOM   2992 2HD2 LEU A 200     -27.825   4.820 -24.613  1.00  0.71           H  
ATOM   2993 3HD2 LEU A 200     -27.421   3.635 -25.872  1.00  0.71           H  
ATOM   2994  N   PHE A 201     -31.854   3.769 -28.417  1.00  0.71           N  
ATOM   2995  CA  PHE A 201     -31.908   3.294 -29.793  1.00  0.71           C  
ATOM   2996  C   PHE A 201     -31.709   4.339 -30.886  1.00  0.71           C  
ATOM   2997  O   PHE A 201     -31.863   5.552 -30.686  1.00  0.71           O  
ATOM   2998  CB  PHE A 201     -33.276   2.646 -30.034  1.00  0.71           C  
ATOM   2999  CG  PHE A 201     -34.388   3.607 -29.868  1.00  0.71           C  
ATOM   3000  CD1 PHE A 201     -34.909   4.319 -30.946  1.00  0.71           C  
ATOM   3001  CD2 PHE A 201     -34.903   3.823 -28.623  1.00  0.71           C  
ATOM   3002  CE1 PHE A 201     -35.932   5.224 -30.763  1.00  0.71           C  
ATOM   3003  CE2 PHE A 201     -35.897   4.705 -28.429  1.00  0.71           C  
ATOM   3004  CZ  PHE A 201     -36.431   5.421 -29.499  1.00  0.71           C  
ATOM   3005  H   PHE A 201     -32.133   4.726 -28.189  1.00  0.71           H  
ATOM   3006  HA  PHE A 201     -31.134   2.539 -29.913  1.00  0.71           H  
ATOM   3007 1HB  PHE A 201     -33.309   2.257 -31.047  1.00  0.71           H  
ATOM   3008 2HB  PHE A 201     -33.428   1.813 -29.351  1.00  0.71           H  
ATOM   3009  HD1 PHE A 201     -34.492   4.151 -31.935  1.00  0.71           H  
ATOM   3010  HD2 PHE A 201     -34.499   3.278 -27.775  1.00  0.71           H  
ATOM   3011  HE1 PHE A 201     -36.334   5.774 -31.607  1.00  0.71           H  
ATOM   3012  HE2 PHE A 201     -36.260   4.833 -27.432  1.00  0.71           H  
ATOM   3013  HZ  PHE A 201     -37.239   6.130 -29.340  1.00  0.71           H  
ATOM   3014  N   GLU A 202     -31.405   3.827 -32.077  1.00  0.72           N  
ATOM   3015  CA  GLU A 202     -31.362   4.633 -33.289  1.00  0.72           C  
ATOM   3016  C   GLU A 202     -32.576   4.254 -34.130  1.00  0.72           C  
ATOM   3017  O   GLU A 202     -32.974   3.087 -34.167  1.00  0.72           O  
ATOM   3018  CB  GLU A 202     -30.071   4.394 -34.083  1.00  0.72           C  
ATOM   3019  CG  GLU A 202     -28.806   4.831 -33.394  1.00  0.72           C  
ATOM   3020  CD  GLU A 202     -27.542   4.529 -34.182  1.00  0.72           C  
ATOM   3021  OE1 GLU A 202     -27.631   3.882 -35.201  1.00  0.72           O  
ATOM   3022  OE2 GLU A 202     -26.491   4.956 -33.764  1.00  0.72           O  
ATOM   3023  H   GLU A 202     -31.247   2.820 -32.134  1.00  0.72           H  
ATOM   3024  HA  GLU A 202     -31.432   5.685 -33.027  1.00  0.72           H  
ATOM   3025 1HB  GLU A 202     -29.974   3.343 -34.307  1.00  0.72           H  
ATOM   3026 2HB  GLU A 202     -30.134   4.925 -35.033  1.00  0.72           H  
ATOM   3027 1HG  GLU A 202     -28.861   5.902 -33.201  1.00  0.72           H  
ATOM   3028 2HG  GLU A 202     -28.772   4.317 -32.452  1.00  0.72           H  
ATOM   3029  N   ALA A 203     -33.178   5.211 -34.810  1.00  0.74           N  
ATOM   3030  CA  ALA A 203     -34.320   4.877 -35.658  1.00  0.74           C  
ATOM   3031  C   ALA A 203     -34.575   5.975 -36.670  1.00  0.74           C  
ATOM   3032  O   ALA A 203     -34.218   7.124 -36.431  1.00  0.74           O  
ATOM   3033  CB  ALA A 203     -35.555   4.651 -34.801  1.00  0.74           C  
ATOM   3034  H   ALA A 203     -32.838   6.172 -34.732  1.00  0.74           H  
ATOM   3035  HA  ALA A 203     -34.087   3.964 -36.205  1.00  0.74           H  
ATOM   3036 1HB  ALA A 203     -36.361   4.385 -35.448  1.00  0.74           H  
ATOM   3037 2HB  ALA A 203     -35.384   3.848 -34.101  1.00  0.74           H  
ATOM   3038 3HB  ALA A 203     -35.799   5.547 -34.259  1.00  0.74           H  
ATOM   3039  N   ASP A 204     -35.249   5.682 -37.778  1.00  0.78           N  
ATOM   3040  CA  ASP A 204     -35.559   6.811 -38.652  1.00  0.78           C  
ATOM   3041  C   ASP A 204     -36.770   7.536 -38.124  1.00  0.78           C  
ATOM   3042  O   ASP A 204     -37.911   7.292 -38.517  1.00  0.78           O  
ATOM   3043  CB  ASP A 204     -35.810   6.419 -40.098  1.00  0.78           C  
ATOM   3044  CG  ASP A 204     -36.026   7.677 -41.015  1.00  0.78           C  
ATOM   3045  OD1 ASP A 204     -36.241   8.788 -40.511  1.00  0.78           O  
ATOM   3046  OD2 ASP A 204     -35.986   7.500 -42.212  1.00  0.78           O  
ATOM   3047  H   ASP A 204     -35.534   4.732 -37.988  1.00  0.78           H  
ATOM   3048  HA  ASP A 204     -34.717   7.506 -38.640  1.00  0.78           H  
ATOM   3049 1HB  ASP A 204     -34.962   5.849 -40.477  1.00  0.78           H  
ATOM   3050 2HB  ASP A 204     -36.692   5.779 -40.155  1.00  0.78           H  
ATOM   3051  N   LEU A 205     -36.480   8.471 -37.254  1.00  0.84           N  
ATOM   3052  CA  LEU A 205     -37.460   9.242 -36.534  1.00  0.84           C  
ATOM   3053  C   LEU A 205     -37.897  10.478 -37.308  1.00  0.84           C  
ATOM   3054  O   LEU A 205     -38.734  11.236 -36.826  1.00  0.84           O  
ATOM   3055  CB  LEU A 205     -36.865   9.655 -35.185  1.00  0.84           C  
ATOM   3056  CG  LEU A 205     -36.509   8.512 -34.240  1.00  0.84           C  
ATOM   3057  CD1 LEU A 205     -35.813   9.049 -33.043  1.00  0.84           C  
ATOM   3058  CD2 LEU A 205     -37.756   7.805 -33.844  1.00  0.84           C  
ATOM   3059  H   LEU A 205     -35.490   8.573 -37.028  1.00  0.84           H  
ATOM   3060  HA  LEU A 205     -38.327   8.612 -36.363  1.00  0.84           H  
ATOM   3061 1HB  LEU A 205     -35.961  10.236 -35.369  1.00  0.84           H  
ATOM   3062 2HB  LEU A 205     -37.578  10.285 -34.678  1.00  0.84           H  
ATOM   3063  HG  LEU A 205     -35.841   7.832 -34.730  1.00  0.84           H  
ATOM   3064 1HD1 LEU A 205     -35.556   8.232 -32.369  1.00  0.84           H  
ATOM   3065 2HD1 LEU A 205     -34.910   9.560 -33.340  1.00  0.84           H  
ATOM   3066 3HD1 LEU A 205     -36.467   9.747 -32.556  1.00  0.84           H  
ATOM   3067 1HD2 LEU A 205     -37.515   6.991 -33.174  1.00  0.84           H  
ATOM   3068 2HD2 LEU A 205     -38.429   8.505 -33.342  1.00  0.84           H  
ATOM   3069 3HD2 LEU A 205     -38.232   7.410 -34.730  1.00  0.84           H  
ATOM   3070  N   ASP A 206     -37.359  10.690 -38.520  1.00  0.92           N  
ATOM   3071  CA  ASP A 206     -37.684  11.897 -39.289  1.00  0.92           C  
ATOM   3072  C   ASP A 206     -39.170  11.968 -39.638  1.00  0.92           C  
ATOM   3073  O   ASP A 206     -39.739  13.049 -39.742  1.00  0.92           O  
ATOM   3074  CB  ASP A 206     -36.843  11.968 -40.570  1.00  0.92           C  
ATOM   3075  CG  ASP A 206     -36.861  13.352 -41.257  1.00  0.92           C  
ATOM   3076  OD1 ASP A 206     -36.370  14.291 -40.661  1.00  0.92           O  
ATOM   3077  OD2 ASP A 206     -37.349  13.456 -42.363  1.00  0.92           O  
ATOM   3078  H   ASP A 206     -36.729   9.994 -38.948  1.00  0.92           H  
ATOM   3079  HA  ASP A 206     -37.442  12.766 -38.678  1.00  0.92           H  
ATOM   3080 1HB  ASP A 206     -35.810  11.700 -40.336  1.00  0.92           H  
ATOM   3081 2HB  ASP A 206     -37.206  11.216 -41.276  1.00  0.92           H  
ATOM   3082  N   SER A 207     -39.807  10.809 -39.811  1.00  1.06           N  
ATOM   3083  CA  SER A 207     -41.231  10.759 -40.136  1.00  1.06           C  
ATOM   3084  C   SER A 207     -42.127  10.860 -38.886  1.00  1.06           C  
ATOM   3085  O   SER A 207     -43.354  10.849 -38.990  1.00  1.06           O  
ATOM   3086  CB  SER A 207     -41.542   9.494 -40.917  1.00  1.06           C  
ATOM   3087  OG  SER A 207     -41.364   8.339 -40.133  1.00  1.06           O  
ATOM   3088  H   SER A 207     -39.281   9.947 -39.721  1.00  1.06           H  
ATOM   3089  HA  SER A 207     -41.459  11.613 -40.778  1.00  1.06           H  
ATOM   3090 1HB  SER A 207     -42.569   9.534 -41.280  1.00  1.06           H  
ATOM   3091 2HB  SER A 207     -40.889   9.444 -41.787  1.00  1.06           H  
ATOM   3092  HG  SER A 207     -40.456   8.375 -39.797  1.00  1.06           H  
ATOM   3093  N   ILE A 208     -41.499  10.868 -37.710  1.00  1.25           N  
ATOM   3094  CA  ILE A 208     -42.158  10.886 -36.408  1.00  1.25           C  
ATOM   3095  C   ILE A 208     -42.055  12.222 -35.691  1.00  1.25           C  
ATOM   3096  O   ILE A 208     -43.048  12.758 -35.192  1.00  1.25           O  
ATOM   3097  CB  ILE A 208     -41.552   9.759 -35.558  1.00  1.25           C  
ATOM   3098  CG1 ILE A 208     -41.926   8.453 -36.201  1.00  1.25           C  
ATOM   3099  CG2 ILE A 208     -41.906   9.832 -34.101  1.00  1.25           C  
ATOM   3100  CD1 ILE A 208     -41.255   7.273 -35.652  1.00  1.25           C  
ATOM   3101  H   ILE A 208     -40.488  10.908 -37.698  1.00  1.25           H  
ATOM   3102  HA  ILE A 208     -43.203  10.669 -36.571  1.00  1.25           H  
ATOM   3103  HB  ILE A 208     -40.474   9.831 -35.625  1.00  1.25           H  
ATOM   3104 1HG1 ILE A 208     -42.984   8.333 -36.079  1.00  1.25           H  
ATOM   3105 2HG1 ILE A 208     -41.702   8.498 -37.265  1.00  1.25           H  
ATOM   3106 1HG2 ILE A 208     -41.414   9.025 -33.576  1.00  1.25           H  
ATOM   3107 2HG2 ILE A 208     -41.560  10.775 -33.714  1.00  1.25           H  
ATOM   3108 3HG2 ILE A 208     -42.960   9.756 -33.961  1.00  1.25           H  
ATOM   3109 1HD1 ILE A 208     -41.608   6.385 -36.173  1.00  1.25           H  
ATOM   3110 2HD1 ILE A 208     -40.197   7.366 -35.790  1.00  1.25           H  
ATOM   3111 3HD1 ILE A 208     -41.472   7.183 -34.618  1.00  1.25           H  
ATOM   3112  N   LEU A 209     -40.847  12.735 -35.621  1.00  1.52           N  
ATOM   3113  CA  LEU A 209     -40.551  13.969 -34.937  1.00  1.52           C  
ATOM   3114  C   LEU A 209     -40.644  15.153 -35.898  1.00  1.52           C  
ATOM   3115  O   LEU A 209     -40.578  14.963 -37.108  1.00  1.52           O  
ATOM   3116  CB  LEU A 209     -39.149  13.879 -34.335  1.00  1.52           C  
ATOM   3117  CG  LEU A 209     -38.971  12.759 -33.328  1.00  1.52           C  
ATOM   3118  CD1 LEU A 209     -37.519  12.700 -32.881  1.00  1.52           C  
ATOM   3119  CD2 LEU A 209     -39.887  13.029 -32.172  1.00  1.52           C  
ATOM   3120  H   LEU A 209     -40.081  12.233 -36.062  1.00  1.52           H  
ATOM   3121  HA  LEU A 209     -41.265  14.062 -34.132  1.00  1.52           H  
ATOM   3122 1HB  LEU A 209     -38.442  13.701 -35.149  1.00  1.52           H  
ATOM   3123 2HB  LEU A 209     -38.889  14.817 -33.860  1.00  1.52           H  
ATOM   3124  HG  LEU A 209     -39.228  11.805 -33.788  1.00  1.52           H  
ATOM   3125 1HD1 LEU A 209     -37.389  11.903 -32.160  1.00  1.52           H  
ATOM   3126 2HD1 LEU A 209     -36.875  12.511 -33.745  1.00  1.52           H  
ATOM   3127 3HD1 LEU A 209     -37.240  13.647 -32.424  1.00  1.52           H  
ATOM   3128 1HD2 LEU A 209     -39.804  12.255 -31.425  1.00  1.52           H  
ATOM   3129 2HD2 LEU A 209     -39.613  13.980 -31.742  1.00  1.52           H  
ATOM   3130 3HD2 LEU A 209     -40.911  13.079 -32.532  1.00  1.52           H  
ATOM   3131  N   PRO A 210     -40.859  16.379 -35.408  1.00  1.84           N  
ATOM   3132  CA  PRO A 210     -40.772  17.601 -36.176  1.00  1.84           C  
ATOM   3133  C   PRO A 210     -39.383  17.661 -36.777  1.00  1.84           C  
ATOM   3134  O   PRO A 210     -38.442  17.099 -36.210  1.00  1.84           O  
ATOM   3135  CB  PRO A 210     -40.997  18.692 -35.122  1.00  1.84           C  
ATOM   3136  CG  PRO A 210     -41.789  18.002 -34.028  1.00  1.84           C  
ATOM   3137  CD  PRO A 210     -41.278  16.578 -34.010  1.00  1.84           C  
ATOM   3138  HA  PRO A 210     -41.553  17.607 -36.957  1.00  1.84           H  
ATOM   3139 1HB  PRO A 210     -40.018  19.077 -34.770  1.00  1.84           H  
ATOM   3140 2HB  PRO A 210     -41.528  19.544 -35.566  1.00  1.84           H  
ATOM   3141 1HG  PRO A 210     -41.637  18.509 -33.068  1.00  1.84           H  
ATOM   3142 2HG  PRO A 210     -42.866  18.063 -34.247  1.00  1.84           H  
ATOM   3143 1HD  PRO A 210     -40.431  16.479 -33.323  1.00  1.84           H  
ATOM   3144 2HD  PRO A 210     -42.129  15.937 -33.742  1.00  1.84           H  
ATOM   3145  N   GLY A 211     -39.228  18.325 -37.920  1.00  2.15           N  
ATOM   3146  CA  GLY A 211     -37.924  18.420 -38.594  1.00  2.15           C  
ATOM   3147  C   GLY A 211     -36.945  19.356 -37.875  1.00  2.15           C  
ATOM   3148  O   GLY A 211     -36.546  20.393 -38.406  1.00  2.15           O  
ATOM   3149  H   GLY A 211     -40.028  18.774 -38.340  1.00  2.15           H  
ATOM   3150 1HA  GLY A 211     -37.487  17.422 -38.662  1.00  2.15           H  
ATOM   3151 2HA  GLY A 211     -38.072  18.766 -39.615  1.00  2.15           H  
ATOM   3152  N   GLY A 212     -36.564  18.956 -36.669  1.00  2.34           N  
ATOM   3153  CA  GLY A 212     -35.693  19.702 -35.777  1.00  2.34           C  
ATOM   3154  C   GLY A 212     -36.514  20.366 -34.676  1.00  2.34           C  
ATOM   3155  O   GLY A 212     -37.695  20.669 -34.862  1.00  2.34           O  
ATOM   3156  H   GLY A 212     -36.955  18.079 -36.343  1.00  2.34           H  
ATOM   3157 1HA  GLY A 212     -34.959  19.029 -35.337  1.00  2.34           H  
ATOM   3158 2HA  GLY A 212     -35.149  20.457 -36.341  1.00  2.34           H  
ATOM   3159  N   GLY A 213     -35.878  20.606 -33.532  1.00  2.33           N  
ATOM   3160  CA  GLY A 213     -36.538  21.234 -32.391  1.00  2.33           C  
ATOM   3161  C   GLY A 213     -37.029  20.242 -31.330  1.00  2.33           C  
ATOM   3162  O   GLY A 213     -36.965  19.022 -31.540  1.00  2.33           O  
ATOM   3163  H   GLY A 213     -34.909  20.340 -33.443  1.00  2.33           H  
ATOM   3164 1HA  GLY A 213     -35.846  21.927 -31.955  1.00  2.33           H  
ATOM   3165 2HA  GLY A 213     -37.379  21.829 -32.742  1.00  2.33           H  
ATOM   3166  N   PHE A 214     -37.534  20.795 -30.213  1.00  2.12           N  
ATOM   3167  CA  PHE A 214     -38.055  20.064 -29.048  1.00  2.12           C  
ATOM   3168  C   PHE A 214     -36.986  19.160 -28.460  1.00  2.12           C  
ATOM   3169  O   PHE A 214     -35.895  19.065 -29.016  1.00  2.12           O  
ATOM   3170  CB  PHE A 214     -39.283  19.217 -29.436  1.00  2.12           C  
ATOM   3171  CG  PHE A 214     -40.455  20.040 -29.861  1.00  2.12           C  
ATOM   3172  CD1 PHE A 214     -40.587  20.444 -31.181  1.00  2.12           C  
ATOM   3173  CD2 PHE A 214     -41.426  20.411 -28.957  1.00  2.12           C  
ATOM   3174  CE1 PHE A 214     -41.661  21.204 -31.582  1.00  2.12           C  
ATOM   3175  CE2 PHE A 214     -42.502  21.171 -29.359  1.00  2.12           C  
ATOM   3176  CZ  PHE A 214     -42.620  21.570 -30.670  1.00  2.12           C  
ATOM   3177  H   PHE A 214     -37.476  21.808 -30.143  1.00  2.12           H  
ATOM   3178  HA  PHE A 214     -38.351  20.792 -28.287  1.00  2.12           H  
ATOM   3179 1HB  PHE A 214     -39.033  18.538 -30.247  1.00  2.12           H  
ATOM   3180 2HB  PHE A 214     -39.590  18.606 -28.589  1.00  2.12           H  
ATOM   3181  HD1 PHE A 214     -39.829  20.152 -31.911  1.00  2.12           H  
ATOM   3182  HD2 PHE A 214     -41.335  20.095 -27.918  1.00  2.12           H  
ATOM   3183  HE1 PHE A 214     -41.748  21.512 -32.626  1.00  2.12           H  
ATOM   3184  HE2 PHE A 214     -43.263  21.450 -28.645  1.00  2.12           H  
ATOM   3185  HZ  PHE A 214     -43.475  22.168 -30.983  1.00  2.12           H  
ATOM   3186  N   ALA A 215     -37.262  18.555 -27.302  1.00  1.80           N  
ATOM   3187  CA  ALA A 215     -36.319  17.618 -26.698  1.00  1.80           C  
ATOM   3188  C   ALA A 215     -37.046  16.459 -26.036  1.00  1.80           C  
ATOM   3189  O   ALA A 215     -36.529  15.341 -25.988  1.00  1.80           O  
ATOM   3190  CB  ALA A 215     -35.450  18.320 -25.663  1.00  1.80           C  
ATOM   3191  H   ALA A 215     -38.157  18.710 -26.864  1.00  1.80           H  
ATOM   3192  HA  ALA A 215     -35.689  17.210 -27.487  1.00  1.80           H  
ATOM   3193 1HB  ALA A 215     -34.740  17.603 -25.239  1.00  1.80           H  
ATOM   3194 2HB  ALA A 215     -34.900  19.139 -26.136  1.00  1.80           H  
ATOM   3195 3HB  ALA A 215     -36.080  18.717 -24.868  1.00  1.80           H  
ATOM   3196  N   LEU A 216     -38.247  16.738 -25.518  1.00  1.50           N  
ATOM   3197  CA  LEU A 216     -38.987  15.758 -24.724  1.00  1.50           C  
ATOM   3198  C   LEU A 216     -40.464  15.568 -25.048  1.00  1.50           C  
ATOM   3199  O   LEU A 216     -41.223  16.530 -25.252  1.00  1.50           O  
ATOM   3200  CB  LEU A 216     -38.916  16.138 -23.240  1.00  1.50           C  
ATOM   3201  CG  LEU A 216     -37.593  16.001 -22.544  1.00  1.50           C  
ATOM   3202  CD1 LEU A 216     -37.663  16.656 -21.177  1.00  1.50           C  
ATOM   3203  CD2 LEU A 216     -37.314  14.548 -22.402  1.00  1.50           C  
ATOM   3204  H   LEU A 216     -38.632  17.659 -25.634  1.00  1.50           H  
ATOM   3205  HA  LEU A 216     -38.500  14.796 -24.856  1.00  1.50           H  
ATOM   3206 1HB  LEU A 216     -39.190  17.175 -23.163  1.00  1.50           H  
ATOM   3207 2HB  LEU A 216     -39.647  15.540 -22.698  1.00  1.50           H  
ATOM   3208  HG  LEU A 216     -36.804  16.478 -23.123  1.00  1.50           H  
ATOM   3209 1HD1 LEU A 216     -36.706  16.536 -20.664  1.00  1.50           H  
ATOM   3210 2HD1 LEU A 216     -37.878  17.709 -21.287  1.00  1.50           H  
ATOM   3211 3HD1 LEU A 216     -38.446  16.187 -20.592  1.00  1.50           H  
ATOM   3212 1HD2 LEU A 216     -36.357  14.407 -21.898  1.00  1.50           H  
ATOM   3213 2HD2 LEU A 216     -38.106  14.074 -21.822  1.00  1.50           H  
ATOM   3214 3HD2 LEU A 216     -37.286  14.109 -23.390  1.00  1.50           H  
ATOM   3215  N   TYR A 217     -40.851  14.293 -25.001  1.00  1.29           N  
ATOM   3216  CA  TYR A 217     -42.226  13.851 -25.132  1.00  1.29           C  
ATOM   3217  C   TYR A 217     -42.612  12.973 -23.953  1.00  1.29           C  
ATOM   3218  O   TYR A 217     -41.840  12.124 -23.507  1.00  1.29           O  
ATOM   3219  CB  TYR A 217     -42.401  13.047 -26.418  1.00  1.29           C  
ATOM   3220  CG  TYR A 217     -42.193  13.811 -27.649  1.00  1.29           C  
ATOM   3221  CD1 TYR A 217     -40.910  14.032 -28.114  1.00  1.29           C  
ATOM   3222  CD2 TYR A 217     -43.281  14.280 -28.341  1.00  1.29           C  
ATOM   3223  CE1 TYR A 217     -40.727  14.763 -29.252  1.00  1.29           C  
ATOM   3224  CE2 TYR A 217     -43.100  14.997 -29.485  1.00  1.29           C  
ATOM   3225  CZ  TYR A 217     -41.833  15.252 -29.937  1.00  1.29           C  
ATOM   3226  OH  TYR A 217     -41.658  15.993 -31.062  1.00  1.29           O  
ATOM   3227  H   TYR A 217     -40.127  13.583 -24.889  1.00  1.29           H  
ATOM   3228  HA  TYR A 217     -42.873  14.721 -25.144  1.00  1.29           H  
ATOM   3229 1HB  TYR A 217     -41.723  12.226 -26.418  1.00  1.29           H  
ATOM   3230 2HB  TYR A 217     -43.407  12.640 -26.442  1.00  1.29           H  
ATOM   3231  HD1 TYR A 217     -40.048  13.642 -27.562  1.00  1.29           H  
ATOM   3232  HD2 TYR A 217     -44.289  14.085 -27.968  1.00  1.29           H  
ATOM   3233  HE1 TYR A 217     -39.718  14.961 -29.612  1.00  1.29           H  
ATOM   3234  HE2 TYR A 217     -43.964  15.377 -30.030  1.00  1.29           H  
ATOM   3235  HH  TYR A 217     -40.719  16.171 -31.179  1.00  1.29           H  
ATOM   3236  N   TYR A 218     -43.825  13.147 -23.480  1.00  1.19           N  
ATOM   3237  CA  TYR A 218     -44.376  12.314 -22.428  1.00  1.19           C  
ATOM   3238  C   TYR A 218     -45.486  11.511 -23.025  1.00  1.19           C  
ATOM   3239  O   TYR A 218     -46.388  12.046 -23.675  1.00  1.19           O  
ATOM   3240  CB  TYR A 218     -44.738  13.152 -21.234  1.00  1.19           C  
ATOM   3241  CG  TYR A 218     -43.478  13.598 -20.544  1.00  1.19           C  
ATOM   3242  CD1 TYR A 218     -42.739  14.681 -21.007  1.00  1.19           C  
ATOM   3243  CD2 TYR A 218     -43.053  12.895 -19.433  1.00  1.19           C  
ATOM   3244  CE1 TYR A 218     -41.586  15.038 -20.347  1.00  1.19           C  
ATOM   3245  CE2 TYR A 218     -41.913  13.273 -18.769  1.00  1.19           C  
ATOM   3246  CZ  TYR A 218     -41.185  14.336 -19.226  1.00  1.19           C  
ATOM   3247  OH  TYR A 218     -40.075  14.726 -18.551  1.00  1.19           O  
ATOM   3248  H   TYR A 218     -44.400  13.877 -23.892  1.00  1.19           H  
ATOM   3249  HA  TYR A 218     -43.619  11.606 -22.096  1.00  1.19           H  
ATOM   3250 1HB  TYR A 218     -45.296  14.026 -21.549  1.00  1.19           H  
ATOM   3251 2HB  TYR A 218     -45.348  12.580 -20.532  1.00  1.19           H  
ATOM   3252  HD1 TYR A 218     -43.066  15.240 -21.888  1.00  1.19           H  
ATOM   3253  HD2 TYR A 218     -43.638  12.044 -19.084  1.00  1.19           H  
ATOM   3254  HE1 TYR A 218     -40.996  15.871 -20.694  1.00  1.19           H  
ATOM   3255  HE2 TYR A 218     -41.589  12.728 -17.883  1.00  1.19           H  
ATOM   3256  HH  TYR A 218     -39.573  15.358 -19.076  1.00  1.19           H  
ATOM   3257  N   LEU A 219     -45.348  10.209 -22.898  1.00  1.16           N  
ATOM   3258  CA  LEU A 219     -46.220   9.315 -23.608  1.00  1.16           C  
ATOM   3259  C   LEU A 219     -47.169   8.541 -22.707  1.00  1.16           C  
ATOM   3260  O   LEU A 219     -46.782   8.013 -21.656  1.00  1.16           O  
ATOM   3261  CB  LEU A 219     -45.297   8.424 -24.443  1.00  1.16           C  
ATOM   3262  CG  LEU A 219     -44.343   9.287 -25.367  1.00  1.16           C  
ATOM   3263  CD1 LEU A 219     -43.347   8.413 -26.086  1.00  1.16           C  
ATOM   3264  CD2 LEU A 219     -45.210  10.068 -26.358  1.00  1.16           C  
ATOM   3265  H   LEU A 219     -44.614   9.837 -22.299  1.00  1.16           H  
ATOM   3266  HA  LEU A 219     -46.808   9.901 -24.295  1.00  1.16           H  
ATOM   3267 1HB  LEU A 219     -44.688   7.812 -23.781  1.00  1.16           H  
ATOM   3268 2HB  LEU A 219     -45.905   7.773 -25.077  1.00  1.16           H  
ATOM   3269  HG  LEU A 219     -43.774   9.984 -24.751  1.00  1.16           H  
ATOM   3270 1HD1 LEU A 219     -42.704   9.027 -26.707  1.00  1.16           H  
ATOM   3271 2HD1 LEU A 219     -42.738   7.870 -25.358  1.00  1.16           H  
ATOM   3272 3HD1 LEU A 219     -43.886   7.719 -26.702  1.00  1.16           H  
ATOM   3273 1HD2 LEU A 219     -44.592  10.680 -26.989  1.00  1.16           H  
ATOM   3274 2HD2 LEU A 219     -45.754   9.368 -26.957  1.00  1.16           H  
ATOM   3275 3HD2 LEU A 219     -45.914  10.704 -25.828  1.00  1.16           H  
ATOM   3276  N   ARG A 220     -48.416   8.450 -23.155  1.00  1.18           N  
ATOM   3277  CA  ARG A 220     -49.463   7.722 -22.454  1.00  1.18           C  
ATOM   3278  C   ARG A 220     -50.231   6.793 -23.386  1.00  1.18           C  
ATOM   3279  O   ARG A 220     -51.415   6.993 -23.663  1.00  1.18           O  
ATOM   3280  CB  ARG A 220     -50.409   8.712 -21.786  1.00  1.18           C  
ATOM   3281  CG  ARG A 220     -51.548   8.091 -21.003  1.00  1.18           C  
ATOM   3282  CD  ARG A 220     -52.244   9.104 -20.162  1.00  1.18           C  
ATOM   3283  NE  ARG A 220     -53.432   8.587 -19.549  1.00  1.18           N  
ATOM   3284  CZ  ARG A 220     -53.471   7.822 -18.455  1.00  1.18           C  
ATOM   3285  NH1 ARG A 220     -52.366   7.424 -17.860  1.00  1.18           N  
ATOM   3286  NH2 ARG A 220     -54.650   7.475 -18.004  1.00  1.18           N  
ATOM   3287  H   ARG A 220     -48.646   8.942 -24.021  1.00  1.18           H  
ATOM   3288  HA  ARG A 220     -49.000   7.112 -21.680  1.00  1.18           H  
ATOM   3289 1HB  ARG A 220     -49.845   9.348 -21.102  1.00  1.18           H  
ATOM   3290 2HB  ARG A 220     -50.846   9.361 -22.548  1.00  1.18           H  
ATOM   3291 1HG  ARG A 220     -52.275   7.655 -21.691  1.00  1.18           H  
ATOM   3292 2HG  ARG A 220     -51.153   7.310 -20.349  1.00  1.18           H  
ATOM   3293 1HD  ARG A 220     -51.587   9.427 -19.377  1.00  1.18           H  
ATOM   3294 2HD  ARG A 220     -52.526   9.957 -20.776  1.00  1.18           H  
ATOM   3295  HE  ARG A 220     -54.350   8.877 -19.924  1.00  1.18           H  
ATOM   3296 1HH1 ARG A 220     -51.468   7.698 -18.233  1.00  1.18           H  
ATOM   3297 2HH1 ARG A 220     -52.417   6.842 -17.040  1.00  1.18           H  
ATOM   3298 1HH2 ARG A 220     -55.472   7.847 -18.512  1.00  1.18           H  
ATOM   3299 2HH2 ARG A 220     -54.744   6.899 -17.185  1.00  1.18           H  
ATOM   3300  N   ASN A 221     -49.533   5.783 -23.880  1.00  1.22           N  
ATOM   3301  CA  ASN A 221     -50.093   4.805 -24.785  1.00  1.22           C  
ATOM   3302  C   ASN A 221     -50.938   3.884 -23.929  1.00  1.22           C  
ATOM   3303  O   ASN A 221     -50.548   3.616 -22.795  1.00  1.22           O  
ATOM   3304  CB  ASN A 221     -48.997   4.043 -25.523  1.00  1.22           C  
ATOM   3305  CG  ASN A 221     -49.487   3.155 -26.638  1.00  1.22           C  
ATOM   3306  OD1 ASN A 221     -50.011   2.046 -26.422  1.00  1.22           O  
ATOM   3307  ND2 ASN A 221     -49.324   3.622 -27.844  1.00  1.22           N  
ATOM   3308  H   ASN A 221     -48.570   5.642 -23.579  1.00  1.22           H  
ATOM   3309  HA  ASN A 221     -50.705   5.326 -25.513  1.00  1.22           H  
ATOM   3310 1HB  ASN A 221     -48.289   4.764 -25.945  1.00  1.22           H  
ATOM   3311 2HB  ASN A 221     -48.445   3.436 -24.824  1.00  1.22           H  
ATOM   3312 1HD2 ASN A 221     -49.617   3.089 -28.635  1.00  1.22           H  
ATOM   3313 2HD2 ASN A 221     -48.894   4.519 -27.982  1.00  1.22           H  
ATOM   3314  N   PRO A 222     -52.098   3.400 -24.374  1.00  1.24           N  
ATOM   3315  CA  PRO A 222     -52.867   2.393 -23.665  1.00  1.24           C  
ATOM   3316  C   PRO A 222     -52.009   1.196 -23.204  1.00  1.24           C  
ATOM   3317  O   PRO A 222     -52.320   0.578 -22.186  1.00  1.24           O  
ATOM   3318  CB  PRO A 222     -53.907   1.995 -24.716  1.00  1.24           C  
ATOM   3319  CG  PRO A 222     -54.110   3.273 -25.530  1.00  1.24           C  
ATOM   3320  CD  PRO A 222     -52.740   3.915 -25.607  1.00  1.24           C  
ATOM   3321  HA  PRO A 222     -53.354   2.868 -22.799  1.00  1.24           H  
ATOM   3322 1HB  PRO A 222     -53.523   1.157 -25.319  1.00  1.24           H  
ATOM   3323 2HB  PRO A 222     -54.825   1.644 -24.224  1.00  1.24           H  
ATOM   3324 1HG  PRO A 222     -54.522   3.030 -26.522  1.00  1.24           H  
ATOM   3325 2HG  PRO A 222     -54.846   3.927 -25.035  1.00  1.24           H  
ATOM   3326 1HD  PRO A 222     -52.218   3.593 -26.509  1.00  1.24           H  
ATOM   3327 2HD  PRO A 222     -52.864   5.014 -25.556  1.00  1.24           H  
ATOM   3328  N   ALA A 223     -50.945   0.847 -23.953  1.00  1.23           N  
ATOM   3329  CA  ALA A 223     -50.086  -0.269 -23.565  1.00  1.23           C  
ATOM   3330  C   ALA A 223     -48.977   0.148 -22.582  1.00  1.23           C  
ATOM   3331  O   ALA A 223     -48.701  -0.571 -21.619  1.00  1.23           O  
ATOM   3332  CB  ALA A 223     -49.451  -0.875 -24.803  1.00  1.23           C  
ATOM   3333  H   ALA A 223     -50.707   1.354 -24.799  1.00  1.23           H  
ATOM   3334  HA  ALA A 223     -50.706  -1.017 -23.074  1.00  1.23           H  
ATOM   3335 1HB  ALA A 223     -48.834  -1.725 -24.520  1.00  1.23           H  
ATOM   3336 2HB  ALA A 223     -50.225  -1.203 -25.492  1.00  1.23           H  
ATOM   3337 3HB  ALA A 223     -48.833  -0.126 -25.290  1.00  1.23           H  
ATOM   3338  N   PHE A 224     -48.314   1.281 -22.854  1.00  1.17           N  
ATOM   3339  CA  PHE A 224     -47.185   1.735 -22.034  1.00  1.17           C  
ATOM   3340  C   PHE A 224     -47.155   3.246 -21.758  1.00  1.17           C  
ATOM   3341  O   PHE A 224     -47.380   4.064 -22.659  1.00  1.17           O  
ATOM   3342  CB  PHE A 224     -45.863   1.387 -22.720  1.00  1.17           C  
ATOM   3343  CG  PHE A 224     -45.626  -0.066 -22.977  1.00  1.17           C  
ATOM   3344  CD1 PHE A 224     -45.981  -0.636 -24.190  1.00  1.17           C  
ATOM   3345  CD2 PHE A 224     -45.030  -0.867 -22.023  1.00  1.17           C  
ATOM   3346  CE1 PHE A 224     -45.736  -1.970 -24.441  1.00  1.17           C  
ATOM   3347  CE2 PHE A 224     -44.784  -2.199 -22.271  1.00  1.17           C  
ATOM   3348  CZ  PHE A 224     -45.138  -2.751 -23.486  1.00  1.17           C  
ATOM   3349  H   PHE A 224     -48.608   1.834 -23.641  1.00  1.17           H  
ATOM   3350  HA  PHE A 224     -47.236   1.221 -21.073  1.00  1.17           H  
ATOM   3351 1HB  PHE A 224     -45.806   1.909 -23.674  1.00  1.17           H  
ATOM   3352 2HB  PHE A 224     -45.050   1.752 -22.111  1.00  1.17           H  
ATOM   3353  HD1 PHE A 224     -46.446  -0.016 -24.958  1.00  1.17           H  
ATOM   3354  HD2 PHE A 224     -44.752  -0.432 -21.064  1.00  1.17           H  
ATOM   3355  HE1 PHE A 224     -46.014  -2.400 -25.402  1.00  1.17           H  
ATOM   3356  HE2 PHE A 224     -44.311  -2.811 -21.512  1.00  1.17           H  
ATOM   3357  HZ  PHE A 224     -44.944  -3.800 -23.690  1.00  1.17           H  
ATOM   3358  N   SER A 225     -46.740   3.622 -20.549  1.00  1.09           N  
ATOM   3359  CA  SER A 225     -46.535   5.038 -20.254  1.00  1.09           C  
ATOM   3360  C   SER A 225     -45.070   5.292 -19.941  1.00  1.09           C  
ATOM   3361  O   SER A 225     -44.387   4.410 -19.406  1.00  1.09           O  
ATOM   3362  CB  SER A 225     -47.420   5.484 -19.105  1.00  1.09           C  
ATOM   3363  OG  SER A 225     -47.110   4.800 -17.924  1.00  1.09           O  
ATOM   3364  H   SER A 225     -46.571   2.928 -19.834  1.00  1.09           H  
ATOM   3365  HA  SER A 225     -46.799   5.621 -21.133  1.00  1.09           H  
ATOM   3366 1HB  SER A 225     -47.297   6.561 -18.951  1.00  1.09           H  
ATOM   3367 2HB  SER A 225     -48.462   5.312 -19.368  1.00  1.09           H  
ATOM   3368  HG  SER A 225     -46.238   5.108 -17.661  1.00  1.09           H  
ATOM   3369  N   GLY A 226     -44.623   6.512 -20.226  1.00  1.03           N  
ATOM   3370  CA  GLY A 226     -43.231   6.878 -20.007  1.00  1.03           C  
ATOM   3371  C   GLY A 226     -42.843   8.175 -20.717  1.00  1.03           C  
ATOM   3372  O   GLY A 226     -43.674   9.062 -20.922  1.00  1.03           O  
ATOM   3373  H   GLY A 226     -45.270   7.176 -20.655  1.00  1.03           H  
ATOM   3374 1HA  GLY A 226     -43.012   6.935 -18.947  1.00  1.03           H  
ATOM   3375 2HA  GLY A 226     -42.625   6.082 -20.397  1.00  1.03           H  
ATOM   3376  N   ALA A 227     -41.568   8.284 -21.086  1.00  1.01           N  
ATOM   3377  CA  ALA A 227     -41.083   9.493 -21.756  1.00  1.01           C  
ATOM   3378  C   ALA A 227     -40.034   9.187 -22.822  1.00  1.01           C  
ATOM   3379  O   ALA A 227     -39.287   8.212 -22.729  1.00  1.01           O  
ATOM   3380  CB  ALA A 227     -40.499  10.457 -20.735  1.00  1.01           C  
ATOM   3381  H   ALA A 227     -40.941   7.514 -20.858  1.00  1.01           H  
ATOM   3382  HA  ALA A 227     -41.930   9.963 -22.251  1.00  1.01           H  
ATOM   3383 1HB  ALA A 227     -40.179  11.372 -21.245  1.00  1.01           H  
ATOM   3384 2HB  ALA A 227     -41.259  10.695 -20.002  1.00  1.01           H  
ATOM   3385 3HB  ALA A 227     -39.648   9.995 -20.241  1.00  1.01           H  
ATOM   3386  N   PHE A 228     -39.973  10.058 -23.828  1.00  1.03           N  
ATOM   3387  CA  PHE A 228     -39.025   9.964 -24.938  1.00  1.03           C  
ATOM   3388  C   PHE A 228     -38.166  11.207 -25.076  1.00  1.03           C  
ATOM   3389  O   PHE A 228     -38.679  12.328 -25.169  1.00  1.03           O  
ATOM   3390  CB  PHE A 228     -39.756   9.714 -26.266  1.00  1.03           C  
ATOM   3391  CG  PHE A 228     -38.858   9.622 -27.477  1.00  1.03           C  
ATOM   3392  CD1 PHE A 228     -37.682   8.936 -27.410  1.00  1.03           C  
ATOM   3393  CD2 PHE A 228     -39.205  10.198 -28.684  1.00  1.03           C  
ATOM   3394  CE1 PHE A 228     -36.865   8.803 -28.473  1.00  1.03           C  
ATOM   3395  CE2 PHE A 228     -38.375  10.062 -29.777  1.00  1.03           C  
ATOM   3396  CZ  PHE A 228     -37.201   9.355 -29.650  1.00  1.03           C  
ATOM   3397  H   PHE A 228     -40.626  10.834 -23.815  1.00  1.03           H  
ATOM   3398  HA  PHE A 228     -38.363   9.120 -24.753  1.00  1.03           H  
ATOM   3399 1HB  PHE A 228     -40.319   8.792 -26.193  1.00  1.03           H  
ATOM   3400 2HB  PHE A 228     -40.459  10.493 -26.439  1.00  1.03           H  
ATOM   3401  HD1 PHE A 228     -37.409   8.497 -26.478  1.00  1.03           H  
ATOM   3402  HD2 PHE A 228     -40.132  10.752 -28.763  1.00  1.03           H  
ATOM   3403  HE1 PHE A 228     -35.939   8.246 -28.374  1.00  1.03           H  
ATOM   3404  HE2 PHE A 228     -38.641  10.501 -30.729  1.00  1.03           H  
ATOM   3405  HZ  PHE A 228     -36.542   9.237 -30.472  1.00  1.03           H  
ATOM   3406  N   VAL A 229     -36.852  11.008 -25.056  1.00  1.09           N  
ATOM   3407  CA  VAL A 229     -35.930  12.122 -25.177  1.00  1.09           C  
ATOM   3408  C   VAL A 229     -34.999  11.986 -26.373  1.00  1.09           C  
ATOM   3409  O   VAL A 229     -34.427  10.916 -26.624  1.00  1.09           O  
ATOM   3410  CB  VAL A 229     -35.087  12.235 -23.896  1.00  1.09           C  
ATOM   3411  CG1 VAL A 229     -34.319  10.977 -23.682  1.00  1.09           C  
ATOM   3412  CG2 VAL A 229     -34.159  13.436 -23.988  1.00  1.09           C  
ATOM   3413  H   VAL A 229     -36.499  10.057 -24.951  1.00  1.09           H  
ATOM   3414  HA  VAL A 229     -36.507  13.031 -25.302  1.00  1.09           H  
ATOM   3415  HB  VAL A 229     -35.744  12.349 -23.050  1.00  1.09           H  
ATOM   3416 1HG1 VAL A 229     -33.730  11.049 -22.766  1.00  1.09           H  
ATOM   3417 2HG1 VAL A 229     -35.016  10.153 -23.600  1.00  1.09           H  
ATOM   3418 3HG1 VAL A 229     -33.670  10.817 -24.517  1.00  1.09           H  
ATOM   3419 1HG2 VAL A 229     -33.594  13.512 -23.071  1.00  1.09           H  
ATOM   3420 2HG2 VAL A 229     -33.468  13.325 -24.817  1.00  1.09           H  
ATOM   3421 3HG2 VAL A 229     -34.743  14.347 -24.128  1.00  1.09           H  
ATOM   3422  N   THR A 230     -34.817  13.093 -27.094  1.00  1.18           N  
ATOM   3423  CA  THR A 230     -33.906  13.089 -28.236  1.00  1.18           C  
ATOM   3424  C   THR A 230     -32.489  13.343 -27.745  1.00  1.18           C  
ATOM   3425  O   THR A 230     -32.233  14.315 -27.031  1.00  1.18           O  
ATOM   3426  CB  THR A 230     -34.309  14.125 -29.287  1.00  1.18           C  
ATOM   3427  OG1 THR A 230     -35.627  13.822 -29.767  1.00  1.18           O  
ATOM   3428  CG2 THR A 230     -33.325  14.076 -30.462  1.00  1.18           C  
ATOM   3429  H   THR A 230     -35.324  13.942 -26.828  1.00  1.18           H  
ATOM   3430  HA  THR A 230     -33.928  12.104 -28.706  1.00  1.18           H  
ATOM   3431  HB  THR A 230     -34.309  15.120 -28.842  1.00  1.18           H  
ATOM   3432  HG1 THR A 230     -35.613  12.943 -30.156  1.00  1.18           H  
ATOM   3433 1HG2 THR A 230     -33.619  14.803 -31.207  1.00  1.18           H  
ATOM   3434 2HG2 THR A 230     -32.315  14.302 -30.116  1.00  1.18           H  
ATOM   3435 3HG2 THR A 230     -33.330  13.077 -30.907  1.00  1.18           H  
ATOM   3436  N   CYS A 231     -31.582  12.443 -28.099  1.00  1.26           N  
ATOM   3437  CA  CYS A 231     -30.209  12.491 -27.615  1.00  1.26           C  
ATOM   3438  C   CYS A 231     -29.178  12.737 -28.719  1.00  1.26           C  
ATOM   3439  O   CYS A 231     -28.767  11.809 -29.414  1.00  1.26           O  
ATOM   3440  CB  CYS A 231     -29.907  11.198 -26.867  1.00  1.26           C  
ATOM   3441  SG  CYS A 231     -30.997  10.925 -25.435  1.00  1.26           S  
ATOM   3442  H   CYS A 231     -31.855  11.698 -28.742  1.00  1.26           H  
ATOM   3443  HA  CYS A 231     -30.135  13.306 -26.904  1.00  1.26           H  
ATOM   3444 1HB  CYS A 231     -30.024  10.356 -27.536  1.00  1.26           H  
ATOM   3445 2HB  CYS A 231     -28.872  11.203 -26.515  1.00  1.26           H  
ATOM   3446  HG  CYS A 231     -32.157  10.962 -26.105  1.00  1.26           H  
ATOM   3447  N   ASP A 232     -28.698  13.983 -28.827  1.00  1.30           N  
ATOM   3448  CA  ASP A 232     -27.804  14.414 -29.913  1.00  1.30           C  
ATOM   3449  C   ASP A 232     -28.547  14.420 -31.268  1.00  1.30           C  
ATOM   3450  O   ASP A 232     -29.400  15.282 -31.495  1.00  1.30           O  
ATOM   3451  CB  ASP A 232     -26.528  13.532 -29.943  1.00  1.30           C  
ATOM   3452  CG  ASP A 232     -25.352  14.091 -30.783  1.00  1.30           C  
ATOM   3453  OD1 ASP A 232     -25.468  15.143 -31.360  1.00  1.30           O  
ATOM   3454  OD2 ASP A 232     -24.330  13.412 -30.826  1.00  1.30           O  
ATOM   3455  H   ASP A 232     -29.032  14.675 -28.177  1.00  1.30           H  
ATOM   3456  HA  ASP A 232     -27.487  15.437 -29.706  1.00  1.30           H  
ATOM   3457 1HB  ASP A 232     -26.170  13.407 -28.920  1.00  1.30           H  
ATOM   3458 2HB  ASP A 232     -26.741  12.542 -30.317  1.00  1.30           H  
ATOM   3459  N   GLU A 233     -28.229  13.498 -32.165  1.00  1.27           N  
ATOM   3460  CA  GLU A 233     -28.873  13.471 -33.471  1.00  1.27           C  
ATOM   3461  C   GLU A 233     -30.382  13.229 -33.351  1.00  1.27           C  
ATOM   3462  O   GLU A 233     -30.823  12.501 -32.467  1.00  1.27           O  
ATOM   3463  CB  GLU A 233     -28.239  12.374 -34.340  1.00  1.27           C  
ATOM   3464  CG  GLU A 233     -26.810  12.664 -34.775  1.00  1.27           C  
ATOM   3465  CD  GLU A 233     -26.234  11.598 -35.686  1.00  1.27           C  
ATOM   3466  OE1 GLU A 233     -26.905  10.622 -35.924  1.00  1.27           O  
ATOM   3467  OE2 GLU A 233     -25.127  11.768 -36.142  1.00  1.27           O  
ATOM   3468  H   GLU A 233     -27.530  12.807 -31.944  1.00  1.27           H  
ATOM   3469  HA  GLU A 233     -28.687  14.439 -33.929  1.00  1.27           H  
ATOM   3470 1HB  GLU A 233     -28.219  11.444 -33.768  1.00  1.27           H  
ATOM   3471 2HB  GLU A 233     -28.840  12.184 -35.224  1.00  1.27           H  
ATOM   3472 1HG  GLU A 233     -26.790  13.621 -35.295  1.00  1.27           H  
ATOM   3473 2HG  GLU A 233     -26.185  12.755 -33.884  1.00  1.27           H  
ATOM   3474  N   PRO A 234     -31.201  13.768 -34.277  1.00  1.19           N  
ATOM   3475  CA  PRO A 234     -32.652  13.633 -34.320  1.00  1.19           C  
ATOM   3476  C   PRO A 234     -33.111  12.191 -34.489  1.00  1.19           C  
ATOM   3477  O   PRO A 234     -34.256  11.869 -34.189  1.00  1.19           O  
ATOM   3478  CB  PRO A 234     -33.035  14.480 -35.542  1.00  1.19           C  
ATOM   3479  CG  PRO A 234     -31.785  14.545 -36.386  1.00  1.19           C  
ATOM   3480  CD  PRO A 234     -30.649  14.571 -35.393  1.00  1.19           C  
ATOM   3481  HA  PRO A 234     -33.076  14.062 -33.407  1.00  1.19           H  
ATOM   3482 1HB  PRO A 234     -33.874  14.000 -36.073  1.00  1.19           H  
ATOM   3483 2HB  PRO A 234     -33.387  15.471 -35.218  1.00  1.19           H  
ATOM   3484 1HG  PRO A 234     -31.743  13.669 -37.056  1.00  1.19           H  
ATOM   3485 2HG  PRO A 234     -31.805  15.435 -37.032  1.00  1.19           H  
ATOM   3486 1HD  PRO A 234     -29.784  14.109 -35.869  1.00  1.19           H  
ATOM   3487 2HD  PRO A 234     -30.441  15.600 -35.059  1.00  1.19           H  
ATOM   3488  N   ASN A 235     -32.214  11.325 -34.963  1.00  1.08           N  
ATOM   3489  CA  ASN A 235     -32.517   9.917 -35.183  1.00  1.08           C  
ATOM   3490  C   ASN A 235     -32.078   9.039 -34.006  1.00  1.08           C  
ATOM   3491  O   ASN A 235     -32.126   7.809 -34.076  1.00  1.08           O  
ATOM   3492  CB  ASN A 235     -31.854   9.453 -36.458  1.00  1.08           C  
ATOM   3493  CG  ASN A 235     -32.467  10.099 -37.682  1.00  1.08           C  
ATOM   3494  OD1 ASN A 235     -33.684  10.296 -37.774  1.00  1.08           O  
ATOM   3495  ND2 ASN A 235     -31.626  10.443 -38.628  1.00  1.08           N  
ATOM   3496  H   ASN A 235     -31.285  11.646 -35.185  1.00  1.08           H  
ATOM   3497  HA  ASN A 235     -33.593   9.803 -35.291  1.00  1.08           H  
ATOM   3498 1HB  ASN A 235     -30.789   9.696 -36.423  1.00  1.08           H  
ATOM   3499 2HB  ASN A 235     -31.943   8.371 -36.544  1.00  1.08           H  
ATOM   3500 1HD2 ASN A 235     -31.963  10.877 -39.466  1.00  1.08           H  
ATOM   3501 2HD2 ASN A 235     -30.647  10.268 -38.513  1.00  1.08           H  
ATOM   3502  N   HIS A 236     -31.663   9.657 -32.905  1.00  0.97           N  
ATOM   3503  CA  HIS A 236     -31.216   8.892 -31.747  1.00  0.97           C  
ATOM   3504  C   HIS A 236     -31.895   9.376 -30.483  1.00  0.97           C  
ATOM   3505  O   HIS A 236     -32.056  10.578 -30.263  1.00  0.97           O  
ATOM   3506  CB  HIS A 236     -29.691   9.009 -31.612  1.00  0.97           C  
ATOM   3507  CG  HIS A 236     -29.060   8.300 -30.457  1.00  0.97           C  
ATOM   3508  ND1 HIS A 236     -28.531   8.980 -29.394  1.00  0.97           N  
ATOM   3509  CD2 HIS A 236     -28.862   6.990 -30.200  1.00  0.97           C  
ATOM   3510  CE1 HIS A 236     -28.021   8.127 -28.531  1.00  0.97           C  
ATOM   3511  NE2 HIS A 236     -28.199   6.911 -28.999  1.00  0.97           N  
ATOM   3512  H   HIS A 236     -31.620  10.676 -32.857  1.00  0.97           H  
ATOM   3513  HA  HIS A 236     -31.469   7.842 -31.872  1.00  0.97           H  
ATOM   3514 1HB  HIS A 236     -29.225   8.639 -32.526  1.00  0.97           H  
ATOM   3515 2HB  HIS A 236     -29.430  10.072 -31.529  1.00  0.97           H  
ATOM   3516  HD1 HIS A 236     -28.549   9.995 -29.298  1.00  0.97           H  
ATOM   3517  HD2 HIS A 236     -29.109   6.087 -30.746  1.00  0.97           H  
ATOM   3518  HE1 HIS A 236     -27.545   8.483 -27.608  1.00  0.97           H  
ATOM   3519  N   GLY A 237     -32.271   8.443 -29.633  1.00  0.88           N  
ATOM   3520  CA  GLY A 237     -32.892   8.857 -28.396  1.00  0.88           C  
ATOM   3521  C   GLY A 237     -33.138   7.721 -27.442  1.00  0.88           C  
ATOM   3522  O   GLY A 237     -32.727   6.580 -27.668  1.00  0.88           O  
ATOM   3523  H   GLY A 237     -32.134   7.454 -29.859  1.00  0.88           H  
ATOM   3524 1HA  GLY A 237     -32.264   9.596 -27.909  1.00  0.88           H  
ATOM   3525 2HA  GLY A 237     -33.835   9.354 -28.618  1.00  0.88           H  
ATOM   3526  N   GLN A 238     -33.820   8.047 -26.364  1.00  0.83           N  
ATOM   3527  CA  GLN A 238     -34.055   7.083 -25.312  1.00  0.83           C  
ATOM   3528  C   GLN A 238     -35.482   7.111 -24.813  1.00  0.83           C  
ATOM   3529  O   GLN A 238     -36.061   8.180 -24.601  1.00  0.83           O  
ATOM   3530  CB  GLN A 238     -33.097   7.384 -24.151  1.00  0.83           C  
ATOM   3531  CG  GLN A 238     -33.146   6.433 -22.959  1.00  0.83           C  
ATOM   3532  CD  GLN A 238     -32.128   6.862 -21.904  1.00  0.83           C  
ATOM   3533  OE1 GLN A 238     -31.137   6.173 -21.610  1.00  0.83           O  
ATOM   3534  NE2 GLN A 238     -32.370   8.050 -21.355  1.00  0.83           N  
ATOM   3535  H   GLN A 238     -34.140   9.012 -26.272  1.00  0.83           H  
ATOM   3536  HA  GLN A 238     -33.854   6.092 -25.704  1.00  0.83           H  
ATOM   3537 1HB  GLN A 238     -32.081   7.391 -24.523  1.00  0.83           H  
ATOM   3538 2HB  GLN A 238     -33.292   8.372 -23.771  1.00  0.83           H  
ATOM   3539 1HG  GLN A 238     -34.143   6.448 -22.515  1.00  0.83           H  
ATOM   3540 2HG  GLN A 238     -32.899   5.425 -23.294  1.00  0.83           H  
ATOM   3541 1HE2 GLN A 238     -31.718   8.473 -20.690  1.00  0.83           H  
ATOM   3542 2HE2 GLN A 238     -33.171   8.572 -21.631  1.00  0.83           H  
ATOM   3543  N   ILE A 239     -36.058   5.929 -24.634  1.00  0.82           N  
ATOM   3544  CA  ILE A 239     -37.399   5.839 -24.081  1.00  0.82           C  
ATOM   3545  C   ILE A 239     -37.403   5.177 -22.721  1.00  0.82           C  
ATOM   3546  O   ILE A 239     -36.873   4.083 -22.535  1.00  0.82           O  
ATOM   3547  CB  ILE A 239     -38.407   5.156 -25.031  1.00  0.82           C  
ATOM   3548  CG1 ILE A 239     -38.569   5.968 -26.282  1.00  0.82           C  
ATOM   3549  CG2 ILE A 239     -39.726   5.068 -24.361  1.00  0.82           C  
ATOM   3550  CD1 ILE A 239     -39.362   5.329 -27.380  1.00  0.82           C  
ATOM   3551  H   ILE A 239     -35.524   5.085 -24.845  1.00  0.82           H  
ATOM   3552  HA  ILE A 239     -37.766   6.848 -23.942  1.00  0.82           H  
ATOM   3553  HB  ILE A 239     -38.066   4.171 -25.302  1.00  0.82           H  
ATOM   3554 1HG1 ILE A 239     -39.077   6.868 -25.999  1.00  0.82           H  
ATOM   3555 2HG1 ILE A 239     -37.608   6.228 -26.649  1.00  0.82           H  
ATOM   3556 1HG2 ILE A 239     -40.447   4.602 -25.029  1.00  0.82           H  
ATOM   3557 2HG2 ILE A 239     -39.625   4.485 -23.467  1.00  0.82           H  
ATOM   3558 3HG2 ILE A 239     -40.071   6.070 -24.100  1.00  0.82           H  
ATOM   3559 1HD1 ILE A 239     -39.438   6.016 -28.222  1.00  0.82           H  
ATOM   3560 2HD1 ILE A 239     -38.879   4.437 -27.694  1.00  0.82           H  
ATOM   3561 3HD1 ILE A 239     -40.349   5.095 -27.014  1.00  0.82           H  
ATOM   3562  N   ASN A 240     -37.951   5.893 -21.750  1.00  0.84           N  
ATOM   3563  CA  ASN A 240     -38.038   5.430 -20.375  1.00  0.84           C  
ATOM   3564  C   ASN A 240     -39.458   5.048 -20.032  1.00  0.84           C  
ATOM   3565  O   ASN A 240     -40.347   5.899 -20.026  1.00  0.84           O  
ATOM   3566  CB  ASN A 240     -37.461   6.461 -19.427  1.00  0.84           C  
ATOM   3567  CG  ASN A 240     -37.489   6.006 -17.990  1.00  0.84           C  
ATOM   3568  OD1 ASN A 240     -38.504   6.218 -17.312  1.00  0.84           O  
ATOM   3569  ND2 ASN A 240     -36.430   5.373 -17.523  1.00  0.84           N  
ATOM   3570  H   ASN A 240     -38.364   6.789 -21.998  1.00  0.84           H  
ATOM   3571  HA  ASN A 240     -37.448   4.524 -20.271  1.00  0.84           H  
ATOM   3572 1HB  ASN A 240     -36.426   6.665 -19.709  1.00  0.84           H  
ATOM   3573 2HB  ASN A 240     -38.018   7.395 -19.520  1.00  0.84           H  
ATOM   3574 1HD2 ASN A 240     -36.428   5.030 -16.565  1.00  0.84           H  
ATOM   3575 2HD2 ASN A 240     -35.631   5.197 -18.118  1.00  0.84           H  
ATOM   3576  N   ILE A 241     -39.672   3.761 -19.806  1.00  0.90           N  
ATOM   3577  CA  ILE A 241     -40.999   3.212 -19.559  1.00  0.90           C  
ATOM   3578  C   ILE A 241     -41.217   2.784 -18.127  1.00  0.90           C  
ATOM   3579  O   ILE A 241     -40.355   2.150 -17.517  1.00  0.90           O  
ATOM   3580  CB  ILE A 241     -41.261   2.042 -20.498  1.00  0.90           C  
ATOM   3581  CG1 ILE A 241     -41.157   2.476 -21.873  1.00  0.90           C  
ATOM   3582  CG2 ILE A 241     -42.625   1.444 -20.271  1.00  0.90           C  
ATOM   3583  CD1 ILE A 241     -42.164   3.552 -22.254  1.00  0.90           C  
ATOM   3584  H   ILE A 241     -38.871   3.127 -19.820  1.00  0.90           H  
ATOM   3585  HA  ILE A 241     -41.734   3.980 -19.781  1.00  0.90           H  
ATOM   3586  HB  ILE A 241     -40.501   1.315 -20.358  1.00  0.90           H  
ATOM   3587 1HG1 ILE A 241     -40.151   2.829 -22.055  1.00  0.90           H  
ATOM   3588 2HG1 ILE A 241     -41.318   1.623 -22.471  1.00  0.90           H  
ATOM   3589 1HG2 ILE A 241     -42.753   0.623 -20.965  1.00  0.90           H  
ATOM   3590 2HG2 ILE A 241     -42.718   1.073 -19.255  1.00  0.90           H  
ATOM   3591 3HG2 ILE A 241     -43.387   2.199 -20.446  1.00  0.90           H  
ATOM   3592 1HD1 ILE A 241     -42.058   3.811 -23.302  1.00  0.90           H  
ATOM   3593 2HD1 ILE A 241     -43.173   3.187 -22.082  1.00  0.90           H  
ATOM   3594 3HD1 ILE A 241     -41.994   4.419 -21.656  1.00  0.90           H  
ATOM   3595  N   GLU A 242     -42.357   3.170 -17.572  1.00  0.98           N  
ATOM   3596  CA  GLU A 242     -42.675   2.810 -16.198  1.00  0.98           C  
ATOM   3597  C   GLU A 242     -43.281   1.408 -16.133  1.00  0.98           C  
ATOM   3598  O   GLU A 242     -44.210   1.087 -16.878  1.00  0.98           O  
ATOM   3599  CB  GLU A 242     -43.616   3.855 -15.582  1.00  0.98           C  
ATOM   3600  CG  GLU A 242     -43.919   3.637 -14.095  1.00  0.98           C  
ATOM   3601  CD  GLU A 242     -44.820   4.710 -13.478  1.00  0.98           C  
ATOM   3602  OE1 GLU A 242     -44.394   5.841 -13.336  1.00  0.98           O  
ATOM   3603  OE2 GLU A 242     -45.935   4.387 -13.140  1.00  0.98           O  
ATOM   3604  H   GLU A 242     -43.029   3.694 -18.138  1.00  0.98           H  
ATOM   3605  HA  GLU A 242     -41.759   2.789 -15.621  1.00  0.98           H  
ATOM   3606 1HB  GLU A 242     -43.171   4.847 -15.688  1.00  0.98           H  
ATOM   3607 2HB  GLU A 242     -44.560   3.861 -16.129  1.00  0.98           H  
ATOM   3608 1HG  GLU A 242     -44.403   2.668 -13.978  1.00  0.98           H  
ATOM   3609 2HG  GLU A 242     -42.976   3.596 -13.562  1.00  0.98           H  
ATOM   3610  N   TYR A 243     -42.744   0.580 -15.240  1.00  1.06           N  
ATOM   3611  CA  TYR A 243     -43.192  -0.795 -15.063  1.00  1.06           C  
ATOM   3612  C   TYR A 243     -43.671  -1.130 -13.662  1.00  1.06           C  
ATOM   3613  O   TYR A 243     -43.234  -0.544 -12.673  1.00  1.06           O  
ATOM   3614  CB  TYR A 243     -42.079  -1.767 -15.450  1.00  1.06           C  
ATOM   3615  CG  TYR A 243     -41.802  -1.774 -16.902  1.00  1.06           C  
ATOM   3616  CD1 TYR A 243     -40.856  -0.961 -17.445  1.00  1.06           C  
ATOM   3617  CD2 TYR A 243     -42.546  -2.612 -17.708  1.00  1.06           C  
ATOM   3618  CE1 TYR A 243     -40.647  -0.989 -18.795  1.00  1.06           C  
ATOM   3619  CE2 TYR A 243     -42.343  -2.632 -19.052  1.00  1.06           C  
ATOM   3620  CZ  TYR A 243     -41.403  -1.826 -19.596  1.00  1.06           C  
ATOM   3621  OH  TYR A 243     -41.218  -1.838 -20.930  1.00  1.06           O  
ATOM   3622  H   TYR A 243     -41.979   0.910 -14.654  1.00  1.06           H  
ATOM   3623  HA  TYR A 243     -44.034  -0.960 -15.734  1.00  1.06           H  
ATOM   3624 1HB  TYR A 243     -41.158  -1.492 -14.925  1.00  1.06           H  
ATOM   3625 2HB  TYR A 243     -42.344  -2.772 -15.140  1.00  1.06           H  
ATOM   3626  HD1 TYR A 243     -40.272  -0.298 -16.811  1.00  1.06           H  
ATOM   3627  HD2 TYR A 243     -43.307  -3.255 -17.266  1.00  1.06           H  
ATOM   3628  HE1 TYR A 243     -39.895  -0.352 -19.225  1.00  1.06           H  
ATOM   3629  HE2 TYR A 243     -42.936  -3.288 -19.682  1.00  1.06           H  
ATOM   3630  HH  TYR A 243     -40.511  -1.223 -21.163  1.00  1.06           H  
ATOM   3631  N   ASP A 244     -44.577  -2.093 -13.581  1.00  1.15           N  
ATOM   3632  CA  ASP A 244     -45.032  -2.608 -12.301  1.00  1.15           C  
ATOM   3633  C   ASP A 244     -44.148  -3.754 -11.849  1.00  1.15           C  
ATOM   3634  O   ASP A 244     -44.328  -4.891 -12.282  1.00  1.15           O  
ATOM   3635  CB  ASP A 244     -46.494  -3.031 -12.378  1.00  1.15           C  
ATOM   3636  CG  ASP A 244     -47.069  -3.597 -11.050  1.00  1.15           C  
ATOM   3637  OD1 ASP A 244     -46.297  -4.023 -10.185  1.00  1.15           O  
ATOM   3638  OD2 ASP A 244     -48.270  -3.589 -10.910  1.00  1.15           O  
ATOM   3639  H   ASP A 244     -44.926  -2.515 -14.434  1.00  1.15           H  
ATOM   3640  HA  ASP A 244     -44.955  -1.810 -11.560  1.00  1.15           H  
ATOM   3641 1HB  ASP A 244     -47.102  -2.176 -12.680  1.00  1.15           H  
ATOM   3642 2HB  ASP A 244     -46.605  -3.796 -13.155  1.00  1.15           H  
ATOM   3643  N   SER A 245     -43.229  -3.465 -10.937  1.00  1.22           N  
ATOM   3644  CA  SER A 245     -42.219  -4.411 -10.466  1.00  1.22           C  
ATOM   3645  C   SER A 245     -42.759  -5.666  -9.762  1.00  1.22           C  
ATOM   3646  O   SER A 245     -41.993  -6.596  -9.490  1.00  1.22           O  
ATOM   3647  CB  SER A 245     -41.203  -3.679  -9.607  1.00  1.22           C  
ATOM   3648  OG  SER A 245     -41.769  -3.134  -8.448  1.00  1.22           O  
ATOM   3649  H   SER A 245     -43.185  -2.512 -10.600  1.00  1.22           H  
ATOM   3650  HA  SER A 245     -41.676  -4.757 -11.348  1.00  1.22           H  
ATOM   3651 1HB  SER A 245     -40.388  -4.349  -9.339  1.00  1.22           H  
ATOM   3652 2HB  SER A 245     -40.776  -2.881 -10.203  1.00  1.22           H  
ATOM   3653  HG  SER A 245     -41.301  -2.261  -8.320  1.00  1.22           H  
ATOM   3654  N   THR A 246     -44.064  -5.729  -9.463  1.00  1.26           N  
ATOM   3655  CA  THR A 246     -44.576  -6.947  -8.846  1.00  1.26           C  
ATOM   3656  C   THR A 246     -45.001  -7.946  -9.944  1.00  1.26           C  
ATOM   3657  O   THR A 246     -45.329  -9.099  -9.654  1.00  1.26           O  
ATOM   3658  CB  THR A 246     -45.740  -6.660  -7.869  1.00  1.26           C  
ATOM   3659  OG1 THR A 246     -46.887  -6.141  -8.560  1.00  1.26           O  
ATOM   3660  CG2 THR A 246     -45.285  -5.629  -6.854  1.00  1.26           C  
ATOM   3661  H   THR A 246     -44.712  -4.961  -9.694  1.00  1.26           H  
ATOM   3662  HA  THR A 246     -43.776  -7.407  -8.268  1.00  1.26           H  
ATOM   3663  HB  THR A 246     -46.019  -7.577  -7.355  1.00  1.26           H  
ATOM   3664  HG1 THR A 246     -46.641  -5.350  -9.099  1.00  1.26           H  
ATOM   3665 1HG2 THR A 246     -46.093  -5.424  -6.155  1.00  1.26           H  
ATOM   3666 2HG2 THR A 246     -44.420  -6.009  -6.313  1.00  1.26           H  
ATOM   3667 3HG2 THR A 246     -45.013  -4.710  -7.379  1.00  1.26           H  
ATOM   3668  N   ARG A 247     -44.998  -7.483 -11.206  1.00  1.28           N  
ATOM   3669  CA  ARG A 247     -45.375  -8.273 -12.383  1.00  1.28           C  
ATOM   3670  C   ARG A 247     -44.259  -8.361 -13.441  1.00  1.28           C  
ATOM   3671  O   ARG A 247     -43.987  -9.437 -13.979  1.00  1.28           O  
ATOM   3672  CB  ARG A 247     -46.600  -7.680 -13.065  1.00  1.28           C  
ATOM   3673  CG  ARG A 247     -47.105  -8.478 -14.270  1.00  1.28           C  
ATOM   3674  CD  ARG A 247     -48.267  -7.827 -14.964  1.00  1.28           C  
ATOM   3675  NE  ARG A 247     -47.887  -6.586 -15.633  1.00  1.28           N  
ATOM   3676  CZ  ARG A 247     -48.724  -5.706 -16.185  1.00  1.28           C  
ATOM   3677  NH1 ARG A 247     -50.031  -5.889 -16.171  1.00  1.28           N  
ATOM   3678  NH2 ARG A 247     -48.187  -4.652 -16.748  1.00  1.28           N  
ATOM   3679  H   ARG A 247     -44.720  -6.518 -11.366  1.00  1.28           H  
ATOM   3680  HA  ARG A 247     -45.613  -9.284 -12.053  1.00  1.28           H  
ATOM   3681 1HB  ARG A 247     -47.413  -7.592 -12.346  1.00  1.28           H  
ATOM   3682 2HB  ARG A 247     -46.362  -6.667 -13.415  1.00  1.28           H  
ATOM   3683 1HG  ARG A 247     -46.290  -8.563 -14.996  1.00  1.28           H  
ATOM   3684 2HG  ARG A 247     -47.408  -9.474 -13.947  1.00  1.28           H  
ATOM   3685 1HD  ARG A 247     -48.665  -8.506 -15.716  1.00  1.28           H  
ATOM   3686 2HD  ARG A 247     -49.042  -7.596 -14.236  1.00  1.28           H  
ATOM   3687  HE  ARG A 247     -46.884  -6.339 -15.702  1.00  1.28           H  
ATOM   3688 1HH1 ARG A 247     -50.420  -6.711 -15.733  1.00  1.28           H  
ATOM   3689 2HH1 ARG A 247     -50.640  -5.207 -16.599  1.00  1.28           H  
ATOM   3690 1HH2 ARG A 247     -47.153  -4.581 -16.718  1.00  1.28           H  
ATOM   3691 2HH2 ARG A 247     -48.756  -3.950 -17.187  1.00  1.28           H  
ATOM   3692  N   ASP A 248     -43.664  -7.205 -13.754  1.00  1.27           N  
ATOM   3693  CA  ASP A 248     -42.698  -7.015 -14.840  1.00  1.27           C  
ATOM   3694  C   ASP A 248     -41.278  -6.752 -14.335  1.00  1.27           C  
ATOM   3695  O   ASP A 248     -41.031  -5.741 -13.670  1.00  1.27           O  
ATOM   3696  CB  ASP A 248     -43.101  -5.785 -15.668  1.00  1.27           C  
ATOM   3697  CG  ASP A 248     -44.416  -5.897 -16.447  1.00  1.27           C  
ATOM   3698  OD1 ASP A 248     -44.511  -6.675 -17.373  1.00  1.27           O  
ATOM   3699  OD2 ASP A 248     -45.341  -5.192 -16.082  1.00  1.27           O  
ATOM   3700  H   ASP A 248     -43.919  -6.386 -13.218  1.00  1.27           H  
ATOM   3701  HA  ASP A 248     -42.683  -7.911 -15.464  1.00  1.27           H  
ATOM   3702 1HB  ASP A 248     -43.192  -4.939 -14.989  1.00  1.27           H  
ATOM   3703 2HB  ASP A 248     -42.297  -5.553 -16.369  1.00  1.27           H  
ATOM   3704  N   GLN A 249     -40.342  -7.643 -14.655  1.00  1.23           N  
ATOM   3705  CA  GLN A 249     -38.964  -7.468 -14.200  1.00  1.23           C  
ATOM   3706  C   GLN A 249     -38.111  -6.922 -15.336  1.00  1.23           C  
ATOM   3707  O   GLN A 249     -38.501  -6.983 -16.497  1.00  1.23           O  
ATOM   3708  CB  GLN A 249     -38.367  -8.783 -13.694  1.00  1.23           C  
ATOM   3709  CG  GLN A 249     -39.160  -9.438 -12.594  1.00  1.23           C  
ATOM   3710  CD  GLN A 249     -39.320  -8.548 -11.398  1.00  1.23           C  
ATOM   3711  OE1 GLN A 249     -38.354  -8.078 -10.785  1.00  1.23           O  
ATOM   3712  NE2 GLN A 249     -40.571  -8.311 -11.058  1.00  1.23           N  
ATOM   3713  H   GLN A 249     -40.577  -8.479 -15.213  1.00  1.23           H  
ATOM   3714  HA  GLN A 249     -38.950  -6.746 -13.385  1.00  1.23           H  
ATOM   3715 1HB  GLN A 249     -38.307  -9.493 -14.528  1.00  1.23           H  
ATOM   3716 2HB  GLN A 249     -37.355  -8.615 -13.334  1.00  1.23           H  
ATOM   3717 1HG  GLN A 249     -40.154  -9.682 -12.982  1.00  1.23           H  
ATOM   3718 2HG  GLN A 249     -38.647 -10.348 -12.282  1.00  1.23           H  
ATOM   3719 1HE2 GLN A 249     -40.810  -7.705 -10.274  1.00  1.23           H  
ATOM   3720 2HE2 GLN A 249     -41.311  -8.729 -11.582  1.00  1.23           H  
ATOM   3721  N   ALA A 250     -36.920  -6.421 -15.031  1.00  1.17           N  
ATOM   3722  CA  ALA A 250     -36.045  -5.920 -16.094  1.00  1.17           C  
ATOM   3723  C   ALA A 250     -35.738  -6.999 -17.125  1.00  1.17           C  
ATOM   3724  O   ALA A 250     -35.637  -6.728 -18.322  1.00  1.17           O  
ATOM   3725  CB  ALA A 250     -34.766  -5.390 -15.508  1.00  1.17           C  
ATOM   3726  H   ALA A 250     -36.624  -6.375 -14.066  1.00  1.17           H  
ATOM   3727  HA  ALA A 250     -36.554  -5.123 -16.598  1.00  1.17           H  
ATOM   3728 1HB  ALA A 250     -34.141  -4.990 -16.307  1.00  1.17           H  
ATOM   3729 2HB  ALA A 250     -35.001  -4.611 -14.797  1.00  1.17           H  
ATOM   3730 3HB  ALA A 250     -34.236  -6.194 -15.001  1.00  1.17           H  
ATOM   3731  N   SER A 251     -35.646  -8.238 -16.660  1.00  1.10           N  
ATOM   3732  CA  SER A 251     -35.352  -9.386 -17.505  1.00  1.10           C  
ATOM   3733  C   SER A 251     -36.469  -9.697 -18.507  1.00  1.10           C  
ATOM   3734  O   SER A 251     -36.262 -10.466 -19.446  1.00  1.10           O  
ATOM   3735  CB  SER A 251     -35.080 -10.600 -16.643  1.00  1.10           C  
ATOM   3736  OG  SER A 251     -36.225 -10.999 -15.939  1.00  1.10           O  
ATOM   3737  H   SER A 251     -35.769  -8.385 -15.671  1.00  1.10           H  
ATOM   3738  HA  SER A 251     -34.449  -9.161 -18.072  1.00  1.10           H  
ATOM   3739 1HB  SER A 251     -34.746 -11.417 -17.281  1.00  1.10           H  
ATOM   3740 2HB  SER A 251     -34.276 -10.382 -15.944  1.00  1.10           H  
ATOM   3741  HG  SER A 251     -36.959 -10.976 -16.578  1.00  1.10           H  
ATOM   3742  N   ASP A 252     -37.654  -9.114 -18.308  1.00  1.02           N  
ATOM   3743  CA  ASP A 252     -38.789  -9.346 -19.183  1.00  1.02           C  
ATOM   3744  C   ASP A 252     -38.836  -8.321 -20.330  1.00  1.02           C  
ATOM   3745  O   ASP A 252     -39.719  -8.391 -21.198  1.00  1.02           O  
ATOM   3746  CB  ASP A 252     -40.083  -9.268 -18.360  1.00  1.02           C  
ATOM   3747  CG  ASP A 252     -40.195 -10.384 -17.304  1.00  1.02           C  
ATOM   3748  OD1 ASP A 252     -39.867 -11.505 -17.618  1.00  1.02           O  
ATOM   3749  OD2 ASP A 252     -40.567 -10.091 -16.172  1.00  1.02           O  
ATOM   3750  H   ASP A 252     -37.780  -8.458 -17.541  1.00  1.02           H  
ATOM   3751  HA  ASP A 252     -38.697 -10.343 -19.614  1.00  1.02           H  
ATOM   3752 1HB  ASP A 252     -40.140  -8.299 -17.866  1.00  1.02           H  
ATOM   3753 2HB  ASP A 252     -40.934  -9.347 -19.025  1.00  1.02           H  
ATOM   3754  N   PHE A 253     -37.911  -7.348 -20.319  1.00  0.94           N  
ATOM   3755  CA  PHE A 253     -37.842  -6.324 -21.363  1.00  0.94           C  
ATOM   3756  C   PHE A 253     -36.724  -6.641 -22.358  1.00  0.94           C  
ATOM   3757  O   PHE A 253     -35.712  -5.948 -22.428  1.00  0.94           O  
ATOM   3758  CB  PHE A 253     -37.718  -4.947 -20.716  1.00  0.94           C  
ATOM   3759  CG  PHE A 253     -37.945  -3.723 -21.610  1.00  0.94           C  
ATOM   3760  CD1 PHE A 253     -39.111  -3.555 -22.322  1.00  0.94           C  
ATOM   3761  CD2 PHE A 253     -37.028  -2.709 -21.643  1.00  0.94           C  
ATOM   3762  CE1 PHE A 253     -39.328  -2.408 -23.074  1.00  0.94           C  
ATOM   3763  CE2 PHE A 253     -37.232  -1.548 -22.360  1.00  0.94           C  
ATOM   3764  CZ  PHE A 253     -38.386  -1.394 -23.088  1.00  0.94           C  
ATOM   3765  H   PHE A 253     -37.205  -7.314 -19.580  1.00  0.94           H  
ATOM   3766  HA  PHE A 253     -38.769  -6.331 -21.916  1.00  0.94           H  
ATOM   3767 1HB  PHE A 253     -38.427  -4.889 -19.892  1.00  0.94           H  
ATOM   3768 2HB  PHE A 253     -36.721  -4.860 -20.277  1.00  0.94           H  
ATOM   3769  HD1 PHE A 253     -39.864  -4.332 -22.289  1.00  0.94           H  
ATOM   3770  HD2 PHE A 253     -36.132  -2.836 -21.090  1.00  0.94           H  
ATOM   3771  HE1 PHE A 253     -40.252  -2.308 -23.631  1.00  0.94           H  
ATOM   3772  HE2 PHE A 253     -36.475  -0.768 -22.350  1.00  0.94           H  
ATOM   3773  HZ  PHE A 253     -38.553  -0.485 -23.663  1.00  0.94           H  
ATOM   3774  N   ASP A 254     -36.927  -7.717 -23.120  1.00  0.87           N  
ATOM   3775  CA  ASP A 254     -35.962  -8.197 -24.108  1.00  0.87           C  
ATOM   3776  C   ASP A 254     -36.015  -7.309 -25.334  1.00  0.87           C  
ATOM   3777  O   ASP A 254     -36.924  -6.487 -25.469  1.00  0.87           O  
ATOM   3778  CB  ASP A 254     -36.242  -9.672 -24.476  1.00  0.87           C  
ATOM   3779  CG  ASP A 254     -35.028 -10.430 -25.111  1.00  0.87           C  
ATOM   3780  OD1 ASP A 254     -34.030  -9.797 -25.380  1.00  0.87           O  
ATOM   3781  OD2 ASP A 254     -35.129 -11.616 -25.307  1.00  0.87           O  
ATOM   3782  H   ASP A 254     -37.789  -8.231 -22.984  1.00  0.87           H  
ATOM   3783  HA  ASP A 254     -34.960  -8.133 -23.680  1.00  0.87           H  
ATOM   3784 1HB  ASP A 254     -36.549 -10.212 -23.577  1.00  0.87           H  
ATOM   3785 2HB  ASP A 254     -37.077  -9.716 -25.177  1.00  0.87           H  
ATOM   3786  N   GLU A 255     -35.077  -7.504 -26.247  1.00  0.81           N  
ATOM   3787  CA  GLU A 255     -35.011  -6.670 -27.438  1.00  0.81           C  
ATOM   3788  C   GLU A 255     -36.289  -6.730 -28.274  1.00  0.81           C  
ATOM   3789  O   GLU A 255     -36.723  -5.712 -28.801  1.00  0.81           O  
ATOM   3790  CB  GLU A 255     -33.806  -7.065 -28.296  1.00  0.81           C  
ATOM   3791  CG  GLU A 255     -32.466  -6.677 -27.686  1.00  0.81           C  
ATOM   3792  CD  GLU A 255     -31.285  -7.106 -28.510  1.00  0.81           C  
ATOM   3793  OE1 GLU A 255     -31.477  -7.763 -29.507  1.00  0.81           O  
ATOM   3794  OE2 GLU A 255     -30.183  -6.779 -28.138  1.00  0.81           O  
ATOM   3795  H   GLU A 255     -34.385  -8.233 -26.067  1.00  0.81           H  
ATOM   3796  HA  GLU A 255     -34.860  -5.646 -27.115  1.00  0.81           H  
ATOM   3797 1HB  GLU A 255     -33.807  -8.145 -28.443  1.00  0.81           H  
ATOM   3798 2HB  GLU A 255     -33.886  -6.600 -29.277  1.00  0.81           H  
ATOM   3799 1HG  GLU A 255     -32.435  -5.594 -27.571  1.00  0.81           H  
ATOM   3800 2HG  GLU A 255     -32.395  -7.122 -26.693  1.00  0.81           H  
ATOM   3801  N   GLU A 256     -36.930  -7.890 -28.379  1.00  0.77           N  
ATOM   3802  CA  GLU A 256     -38.163  -7.962 -29.172  1.00  0.77           C  
ATOM   3803  C   GLU A 256     -39.270  -7.084 -28.570  1.00  0.77           C  
ATOM   3804  O   GLU A 256     -40.058  -6.459 -29.291  1.00  0.77           O  
ATOM   3805  CB  GLU A 256     -38.649  -9.406 -29.276  1.00  0.77           C  
ATOM   3806  CG  GLU A 256     -37.760 -10.313 -30.123  1.00  0.77           C  
ATOM   3807  CD  GLU A 256     -38.235 -11.749 -30.158  1.00  0.77           C  
ATOM   3808  OE1 GLU A 256     -39.147 -12.074 -29.435  1.00  0.77           O  
ATOM   3809  OE2 GLU A 256     -37.682 -12.518 -30.911  1.00  0.77           O  
ATOM   3810  H   GLU A 256     -36.552  -8.714 -27.927  1.00  0.77           H  
ATOM   3811  HA  GLU A 256     -37.946  -7.591 -30.176  1.00  0.77           H  
ATOM   3812 1HB  GLU A 256     -38.715  -9.839 -28.278  1.00  0.77           H  
ATOM   3813 2HB  GLU A 256     -39.651  -9.421 -29.706  1.00  0.77           H  
ATOM   3814 1HG  GLU A 256     -37.730  -9.926 -31.142  1.00  0.77           H  
ATOM   3815 2HG  GLU A 256     -36.747 -10.280 -29.721  1.00  0.77           H  
ATOM   3816  N   ARG A 257     -39.325  -7.045 -27.237  1.00  0.75           N  
ATOM   3817  CA  ARG A 257     -40.337  -6.273 -26.531  1.00  0.75           C  
ATOM   3818  C   ARG A 257     -39.980  -4.809 -26.653  1.00  0.75           C  
ATOM   3819  O   ARG A 257     -40.853  -3.961 -26.823  1.00  0.75           O  
ATOM   3820  CB  ARG A 257     -40.452  -6.684 -25.067  1.00  0.75           C  
ATOM   3821  CG  ARG A 257     -41.623  -6.021 -24.294  1.00  0.75           C  
ATOM   3822  CD  ARG A 257     -41.790  -6.630 -22.935  1.00  0.75           C  
ATOM   3823  NE  ARG A 257     -42.876  -6.046 -22.157  1.00  0.75           N  
ATOM   3824  CZ  ARG A 257     -43.179  -6.430 -20.893  1.00  0.75           C  
ATOM   3825  NH1 ARG A 257     -42.467  -7.366 -20.312  1.00  0.75           N  
ATOM   3826  NH2 ARG A 257     -44.188  -5.881 -20.230  1.00  0.75           N  
ATOM   3827  H   ARG A 257     -38.635  -7.557 -26.707  1.00  0.75           H  
ATOM   3828  HA  ARG A 257     -41.302  -6.439 -27.008  1.00  0.75           H  
ATOM   3829 1HB  ARG A 257     -40.576  -7.763 -24.997  1.00  0.75           H  
ATOM   3830 2HB  ARG A 257     -39.524  -6.426 -24.546  1.00  0.75           H  
ATOM   3831 1HG  ARG A 257     -41.421  -4.955 -24.177  1.00  0.75           H  
ATOM   3832 2HG  ARG A 257     -42.550  -6.155 -24.851  1.00  0.75           H  
ATOM   3833 1HD  ARG A 257     -41.979  -7.698 -23.035  1.00  0.75           H  
ATOM   3834 2HD  ARG A 257     -40.892  -6.489 -22.381  1.00  0.75           H  
ATOM   3835  HE  ARG A 257     -43.437  -5.326 -22.584  1.00  0.75           H  
ATOM   3836 1HH1 ARG A 257     -41.673  -7.801 -20.809  1.00  0.75           H  
ATOM   3837 2HH1 ARG A 257     -42.715  -7.662 -19.372  1.00  0.75           H  
ATOM   3838 1HH2 ARG A 257     -44.752  -5.165 -20.656  1.00  0.75           H  
ATOM   3839 2HH2 ARG A 257     -44.396  -6.192 -19.260  1.00  0.75           H  
ATOM   3840  N   CYS A 258     -38.686  -4.518 -26.580  1.00  0.73           N  
ATOM   3841  CA  CYS A 258     -38.202  -3.160 -26.695  1.00  0.73           C  
ATOM   3842  C   CYS A 258     -38.520  -2.595 -28.073  1.00  0.73           C  
ATOM   3843  O   CYS A 258     -38.956  -1.454 -28.188  1.00  0.73           O  
ATOM   3844  CB  CYS A 258     -36.712  -3.137 -26.500  1.00  0.73           C  
ATOM   3845  SG  CYS A 258     -36.190  -3.490 -24.899  1.00  0.73           S  
ATOM   3846  H   CYS A 258     -38.012  -5.265 -26.416  1.00  0.73           H  
ATOM   3847  HA  CYS A 258     -38.677  -2.550 -25.933  1.00  0.73           H  
ATOM   3848 1HB  CYS A 258     -36.295  -3.876 -27.130  1.00  0.73           H  
ATOM   3849 2HB  CYS A 258     -36.317  -2.181 -26.792  1.00  0.73           H  
ATOM   3850  HG  CYS A 258     -36.572  -4.792 -24.908  1.00  0.73           H  
ATOM   3851  N   GLU A 259     -38.343  -3.381 -29.141  1.00  0.73           N  
ATOM   3852  CA  GLU A 259     -38.696  -2.844 -30.451  1.00  0.73           C  
ATOM   3853  C   GLU A 259     -40.202  -2.578 -30.506  1.00  0.73           C  
ATOM   3854  O   GLU A 259     -40.641  -1.542 -31.013  1.00  0.73           O  
ATOM   3855  CB  GLU A 259     -38.294  -3.785 -31.595  1.00  0.73           C  
ATOM   3856  CG  GLU A 259     -36.783  -3.906 -31.874  1.00  0.73           C  
ATOM   3857  CD  GLU A 259     -36.469  -4.832 -33.053  1.00  0.73           C  
ATOM   3858  OE1 GLU A 259     -37.382  -5.445 -33.571  1.00  0.73           O  
ATOM   3859  OE2 GLU A 259     -35.322  -4.916 -33.433  1.00  0.73           O  
ATOM   3860  H   GLU A 259     -37.951  -4.317 -29.040  1.00  0.73           H  
ATOM   3861  HA  GLU A 259     -38.176  -1.895 -30.591  1.00  0.73           H  
ATOM   3862 1HB  GLU A 259     -38.662  -4.789 -31.370  1.00  0.73           H  
ATOM   3863 2HB  GLU A 259     -38.780  -3.459 -32.517  1.00  0.73           H  
ATOM   3864 1HG  GLU A 259     -36.367  -2.915 -32.070  1.00  0.73           H  
ATOM   3865 2HG  GLU A 259     -36.306  -4.302 -30.987  1.00  0.73           H  
ATOM   3866  N   ALA A 260     -41.007  -3.489 -29.930  1.00  0.72           N  
ATOM   3867  CA  ALA A 260     -42.454  -3.283 -29.906  1.00  0.72           C  
ATOM   3868  C   ALA A 260     -42.800  -2.018 -29.121  1.00  0.72           C  
ATOM   3869  O   ALA A 260     -43.656  -1.235 -29.544  1.00  0.72           O  
ATOM   3870  CB  ALA A 260     -43.143  -4.487 -29.280  1.00  0.72           C  
ATOM   3871  H   ALA A 260     -40.616  -4.349 -29.540  1.00  0.72           H  
ATOM   3872  HA  ALA A 260     -42.800  -3.161 -30.926  1.00  0.72           H  
ATOM   3873 1HB  ALA A 260     -44.221  -4.330 -29.284  1.00  0.72           H  
ATOM   3874 2HB  ALA A 260     -42.900  -5.380 -29.854  1.00  0.72           H  
ATOM   3875 3HB  ALA A 260     -42.803  -4.612 -28.260  1.00  0.72           H  
ATOM   3876  N   LEU A 261     -42.075  -1.782 -28.033  1.00  0.72           N  
ATOM   3877  CA  LEU A 261     -42.254  -0.633 -27.163  1.00  0.72           C  
ATOM   3878  C   LEU A 261     -41.955   0.653 -27.886  1.00  0.72           C  
ATOM   3879  O   LEU A 261     -42.754   1.596 -27.839  1.00  0.72           O  
ATOM   3880  CB  LEU A 261     -41.342  -0.757 -25.943  1.00  0.72           C  
ATOM   3881  CG  LEU A 261     -41.418   0.322 -24.927  1.00  0.72           C  
ATOM   3882  CD1 LEU A 261     -40.550   1.526 -25.349  1.00  0.72           C  
ATOM   3883  CD2 LEU A 261     -42.825   0.689 -24.793  1.00  0.72           C  
ATOM   3884  H   LEU A 261     -41.386  -2.478 -27.756  1.00  0.72           H  
ATOM   3885  HA  LEU A 261     -43.292  -0.614 -26.831  1.00  0.72           H  
ATOM   3886 1HB  LEU A 261     -41.569  -1.700 -25.450  1.00  0.72           H  
ATOM   3887 2HB  LEU A 261     -40.321  -0.794 -26.279  1.00  0.72           H  
ATOM   3888  HG  LEU A 261     -41.045  -0.048 -23.982  1.00  0.72           H  
ATOM   3889 1HD1 LEU A 261     -40.608   2.293 -24.609  1.00  0.72           H  
ATOM   3890 2HD1 LEU A 261     -39.517   1.211 -25.454  1.00  0.72           H  
ATOM   3891 3HD1 LEU A 261     -40.899   1.929 -26.276  1.00  0.72           H  
ATOM   3892 1HD2 LEU A 261     -42.961   1.458 -24.053  1.00  0.72           H  
ATOM   3893 2HD2 LEU A 261     -43.209   1.038 -25.743  1.00  0.72           H  
ATOM   3894 3HD2 LEU A 261     -43.339  -0.196 -24.498  1.00  0.72           H  
ATOM   3895  N   VAL A 262     -40.802   0.713 -28.544  1.00  0.73           N  
ATOM   3896  CA  VAL A 262     -40.418   1.921 -29.240  1.00  0.73           C  
ATOM   3897  C   VAL A 262     -41.436   2.226 -30.325  1.00  0.73           C  
ATOM   3898  O   VAL A 262     -41.922   3.349 -30.442  1.00  0.73           O  
ATOM   3899  CB  VAL A 262     -39.017   1.772 -29.852  1.00  0.73           C  
ATOM   3900  CG1 VAL A 262     -38.726   2.954 -30.740  1.00  0.73           C  
ATOM   3901  CG2 VAL A 262     -37.950   1.657 -28.740  1.00  0.73           C  
ATOM   3902  H   VAL A 262     -40.183  -0.099 -28.548  1.00  0.73           H  
ATOM   3903  HA  VAL A 262     -40.407   2.744 -28.527  1.00  0.73           H  
ATOM   3904  HB  VAL A 262     -38.993   0.867 -30.468  1.00  0.73           H  
ATOM   3905 1HG1 VAL A 262     -37.742   2.843 -31.186  1.00  0.73           H  
ATOM   3906 2HG1 VAL A 262     -39.475   3.000 -31.521  1.00  0.73           H  
ATOM   3907 3HG1 VAL A 262     -38.757   3.861 -30.152  1.00  0.73           H  
ATOM   3908 1HG2 VAL A 262     -36.968   1.538 -29.191  1.00  0.73           H  
ATOM   3909 2HG2 VAL A 262     -37.950   2.534 -28.127  1.00  0.73           H  
ATOM   3910 3HG2 VAL A 262     -38.163   0.803 -28.118  1.00  0.73           H  
ATOM   3911  N   ARG A 263     -41.827   1.211 -31.088  1.00  0.73           N  
ATOM   3912  CA  ARG A 263     -42.812   1.432 -32.134  1.00  0.73           C  
ATOM   3913  C   ARG A 263     -44.153   1.923 -31.579  1.00  0.73           C  
ATOM   3914  O   ARG A 263     -44.718   2.894 -32.099  1.00  0.73           O  
ATOM   3915  CB  ARG A 263     -43.005   0.137 -32.898  1.00  0.73           C  
ATOM   3916  CG  ARG A 263     -41.829  -0.245 -33.803  1.00  0.73           C  
ATOM   3917  CD  ARG A 263     -41.987  -1.597 -34.340  1.00  0.73           C  
ATOM   3918  NE  ARG A 263     -40.958  -1.935 -35.312  1.00  0.73           N  
ATOM   3919  CZ  ARG A 263     -40.694  -3.190 -35.726  1.00  0.73           C  
ATOM   3920  NH1 ARG A 263     -41.363  -4.209 -35.229  1.00  0.73           N  
ATOM   3921  NH2 ARG A 263     -39.765  -3.394 -36.633  1.00  0.73           N  
ATOM   3922  H   ARG A 263     -41.428   0.278 -30.962  1.00  0.73           H  
ATOM   3923  HA  ARG A 263     -42.420   2.184 -32.821  1.00  0.73           H  
ATOM   3924 1HB  ARG A 263     -43.156  -0.678 -32.191  1.00  0.73           H  
ATOM   3925 2HB  ARG A 263     -43.893   0.210 -33.514  1.00  0.73           H  
ATOM   3926 1HG  ARG A 263     -41.790   0.435 -34.648  1.00  0.73           H  
ATOM   3927 2HG  ARG A 263     -40.894  -0.191 -33.246  1.00  0.73           H  
ATOM   3928 1HD  ARG A 263     -41.917  -2.307 -33.516  1.00  0.73           H  
ATOM   3929 2HD  ARG A 263     -42.954  -1.693 -34.810  1.00  0.73           H  
ATOM   3930  HE  ARG A 263     -40.419  -1.165 -35.746  1.00  0.73           H  
ATOM   3931 1HH1 ARG A 263     -42.077  -4.051 -34.534  1.00  0.73           H  
ATOM   3932 2HH1 ARG A 263     -41.161  -5.145 -35.544  1.00  0.73           H  
ATOM   3933 1HH2 ARG A 263     -39.261  -2.600 -37.013  1.00  0.73           H  
ATOM   3934 2HH2 ARG A 263     -39.565  -4.329 -36.949  1.00  0.73           H  
ATOM   3935  N   GLN A 264     -44.643   1.313 -30.483  1.00  0.75           N  
ATOM   3936  CA  GLN A 264     -45.922   1.724 -29.895  1.00  0.75           C  
ATOM   3937  C   GLN A 264     -45.867   3.115 -29.285  1.00  0.75           C  
ATOM   3938  O   GLN A 264     -46.795   3.906 -29.458  1.00  0.75           O  
ATOM   3939  CB  GLN A 264     -46.385   0.723 -28.824  1.00  0.75           C  
ATOM   3940  CG  GLN A 264     -46.819  -0.627 -29.382  1.00  0.75           C  
ATOM   3941  CD  GLN A 264     -47.145  -1.627 -28.302  1.00  0.75           C  
ATOM   3942  OE1 GLN A 264     -47.409  -1.258 -27.161  1.00  0.75           O  
ATOM   3943  NE2 GLN A 264     -47.132  -2.908 -28.654  1.00  0.75           N  
ATOM   3944  H   GLN A 264     -44.146   0.520 -30.074  1.00  0.75           H  
ATOM   3945  HA  GLN A 264     -46.666   1.738 -30.689  1.00  0.75           H  
ATOM   3946 1HB  GLN A 264     -45.564   0.546 -28.123  1.00  0.75           H  
ATOM   3947 2HB  GLN A 264     -47.215   1.147 -28.261  1.00  0.75           H  
ATOM   3948 1HG  GLN A 264     -47.717  -0.474 -29.978  1.00  0.75           H  
ATOM   3949 2HG  GLN A 264     -46.032  -1.032 -30.007  1.00  0.75           H  
ATOM   3950 1HE2 GLN A 264     -47.345  -3.616 -27.980  1.00  0.75           H  
ATOM   3951 2HE2 GLN A 264     -46.912  -3.162 -29.595  1.00  0.75           H  
ATOM   3952  N   SER A 265     -44.751   3.429 -28.627  1.00  0.76           N  
ATOM   3953  CA  SER A 265     -44.535   4.707 -27.966  1.00  0.76           C  
ATOM   3954  C   SER A 265     -44.534   5.840 -28.970  1.00  0.76           C  
ATOM   3955  O   SER A 265     -45.099   6.909 -28.722  1.00  0.76           O  
ATOM   3956  CB  SER A 265     -43.206   4.680 -27.250  1.00  0.76           C  
ATOM   3957  OG  SER A 265     -43.213   3.739 -26.225  1.00  0.76           O  
ATOM   3958  H   SER A 265     -44.016   2.730 -28.541  1.00  0.76           H  
ATOM   3959  HA  SER A 265     -45.340   4.871 -27.247  1.00  0.76           H  
ATOM   3960 1HB  SER A 265     -42.427   4.426 -27.968  1.00  0.76           H  
ATOM   3961 2HB  SER A 265     -42.972   5.649 -26.853  1.00  0.76           H  
ATOM   3962  HG  SER A 265     -43.225   2.868 -26.684  1.00  0.76           H  
ATOM   3963  N   LEU A 266     -43.942   5.579 -30.123  1.00  0.78           N  
ATOM   3964  CA  LEU A 266     -43.866   6.562 -31.169  1.00  0.78           C  
ATOM   3965  C   LEU A 266     -45.140   6.519 -32.042  1.00  0.78           C  
ATOM   3966  O   LEU A 266     -45.578   7.537 -32.597  1.00  0.78           O  
ATOM   3967  CB  LEU A 266     -42.594   6.298 -31.959  1.00  0.78           C  
ATOM   3968  CG  LEU A 266     -41.272   6.397 -31.088  1.00  0.78           C  
ATOM   3969  CD1 LEU A 266     -40.110   6.065 -31.909  1.00  0.78           C  
ATOM   3970  CD2 LEU A 266     -41.136   7.731 -30.506  1.00  0.78           C  
ATOM   3971  H   LEU A 266     -43.477   4.678 -30.257  1.00  0.78           H  
ATOM   3972  HA  LEU A 266     -43.787   7.533 -30.705  1.00  0.78           H  
ATOM   3973 1HB  LEU A 266     -42.644   5.294 -32.396  1.00  0.78           H  
ATOM   3974 2HB  LEU A 266     -42.544   7.023 -32.740  1.00  0.78           H  
ATOM   3975  HG  LEU A 266     -41.320   5.677 -30.277  1.00  0.78           H  
ATOM   3976 1HD1 LEU A 266     -39.203   6.114 -31.308  1.00  0.78           H  
ATOM   3977 2HD1 LEU A 266     -40.246   5.070 -32.285  1.00  0.78           H  
ATOM   3978 3HD1 LEU A 266     -40.050   6.763 -32.723  1.00  0.78           H  
ATOM   3979 1HD2 LEU A 266     -40.234   7.762 -29.902  1.00  0.78           H  
ATOM   3980 2HD2 LEU A 266     -41.077   8.481 -31.288  1.00  0.78           H  
ATOM   3981 3HD2 LEU A 266     -41.996   7.909 -29.882  1.00  0.78           H  
ATOM   3982  N   GLY A 267     -45.790   5.351 -32.092  1.00  0.80           N  
ATOM   3983  CA  GLY A 267     -47.013   5.156 -32.861  1.00  0.80           C  
ATOM   3984  C   GLY A 267     -46.779   4.664 -34.283  1.00  0.80           C  
ATOM   3985  O   GLY A 267     -47.671   4.764 -35.128  1.00  0.80           O  
ATOM   3986  H   GLY A 267     -45.409   4.538 -31.620  1.00  0.80           H  
ATOM   3987 1HA  GLY A 267     -47.638   4.436 -32.331  1.00  0.80           H  
ATOM   3988 2HA  GLY A 267     -47.571   6.089 -32.892  1.00  0.80           H  
ATOM   3989  N   VAL A 268     -45.570   4.178 -34.568  1.00  0.80           N  
ATOM   3990  CA  VAL A 268     -45.270   3.714 -35.914  1.00  0.80           C  
ATOM   3991  C   VAL A 268     -44.767   2.278 -35.966  1.00  0.80           C  
ATOM   3992  O   VAL A 268     -43.591   1.992 -35.739  1.00  0.80           O  
ATOM   3993  CB  VAL A 268     -44.241   4.643 -36.566  1.00  0.80           C  
ATOM   3994  CG1 VAL A 268     -43.932   4.159 -37.968  1.00  0.80           C  
ATOM   3995  CG2 VAL A 268     -44.782   6.045 -36.602  1.00  0.80           C  
ATOM   3996  H   VAL A 268     -44.901   4.068 -33.810  1.00  0.80           H  
ATOM   3997  HA  VAL A 268     -46.185   3.768 -36.502  1.00  0.80           H  
ATOM   3998  HB  VAL A 268     -43.315   4.618 -35.996  1.00  0.80           H  
ATOM   3999 1HG1 VAL A 268     -43.190   4.813 -38.427  1.00  0.80           H  
ATOM   4000 2HG1 VAL A 268     -43.548   3.161 -37.921  1.00  0.80           H  
ATOM   4001 3HG1 VAL A 268     -44.845   4.168 -38.565  1.00  0.80           H  
ATOM   4002 1HG2 VAL A 268     -44.064   6.687 -37.079  1.00  0.80           H  
ATOM   4003 2HG2 VAL A 268     -45.710   6.060 -37.173  1.00  0.80           H  
ATOM   4004 3HG2 VAL A 268     -44.975   6.399 -35.588  1.00  0.80           H  
ATOM   4005  N   ALA A 269     -45.662   1.384 -36.364  1.00  0.80           N  
ATOM   4006  CA  ALA A 269     -45.418  -0.058 -36.427  1.00  0.80           C  
ATOM   4007  C   ALA A 269     -44.285  -0.441 -37.369  1.00  0.80           C  
ATOM   4008  O   ALA A 269     -43.632  -1.465 -37.182  1.00  0.80           O  
ATOM   4009  CB  ALA A 269     -46.676  -0.770 -36.866  1.00  0.80           C  
ATOM   4010  H   ALA A 269     -46.593   1.722 -36.571  1.00  0.80           H  
ATOM   4011  HA  ALA A 269     -45.154  -0.393 -35.426  1.00  0.80           H  
ATOM   4012 1HB  ALA A 269     -46.498  -1.846 -36.872  1.00  0.80           H  
ATOM   4013 2HB  ALA A 269     -47.488  -0.539 -36.178  1.00  0.80           H  
ATOM   4014 3HB  ALA A 269     -46.944  -0.444 -37.873  1.00  0.80           H  
ATOM   4015  N   ASP A 270     -44.079   0.366 -38.396  1.00  0.78           N  
ATOM   4016  CA  ASP A 270     -43.088   0.076 -39.415  1.00  0.78           C  
ATOM   4017  C   ASP A 270     -41.714   0.680 -39.125  1.00  0.78           C  
ATOM   4018  O   ASP A 270     -40.804   0.571 -39.948  1.00  0.78           O  
ATOM   4019  CB  ASP A 270     -43.587   0.604 -40.758  1.00  0.78           C  
ATOM   4020  CG  ASP A 270     -44.841  -0.113 -41.241  1.00  0.78           C  
ATOM   4021  OD1 ASP A 270     -44.928  -1.307 -41.086  1.00  0.78           O  
ATOM   4022  OD2 ASP A 270     -45.711   0.551 -41.745  1.00  0.78           O  
ATOM   4023  H   ASP A 270     -44.638   1.201 -38.474  1.00  0.78           H  
ATOM   4024  HA  ASP A 270     -42.974  -1.006 -39.481  1.00  0.78           H  
ATOM   4025 1HB  ASP A 270     -43.800   1.669 -40.670  1.00  0.78           H  
ATOM   4026 2HB  ASP A 270     -42.804   0.486 -41.507  1.00  0.78           H  
ATOM   4027  N   LEU A 271     -41.554   1.352 -37.989  1.00  0.75           N  
ATOM   4028  CA  LEU A 271     -40.273   1.979 -37.702  1.00  0.75           C  
ATOM   4029  C   LEU A 271     -39.128   0.990 -37.561  1.00  0.75           C  
ATOM   4030  O   LEU A 271     -39.198   0.006 -36.811  1.00  0.75           O  
ATOM   4031  CB  LEU A 271     -40.349   2.810 -36.425  1.00  0.75           C  
ATOM   4032  CG  LEU A 271     -39.104   3.604 -36.051  1.00  0.75           C  
ATOM   4033  CD1 LEU A 271     -38.852   4.683 -37.079  1.00  0.75           C  
ATOM   4034  CD2 LEU A 271     -39.317   4.186 -34.689  1.00  0.75           C  
ATOM   4035  H   LEU A 271     -42.314   1.434 -37.310  1.00  0.75           H  
ATOM   4036  HA  LEU A 271     -40.038   2.649 -38.529  1.00  0.75           H  
ATOM   4037 1HB  LEU A 271     -41.171   3.512 -36.522  1.00  0.75           H  
ATOM   4038 2HB  LEU A 271     -40.571   2.148 -35.598  1.00  0.75           H  
ATOM   4039  HG  LEU A 271     -38.237   2.953 -36.034  1.00  0.75           H  
ATOM   4040 1HD1 LEU A 271     -37.975   5.251 -36.803  1.00  0.75           H  
ATOM   4041 2HD1 LEU A 271     -38.694   4.235 -38.056  1.00  0.75           H  
ATOM   4042 3HD1 LEU A 271     -39.697   5.348 -37.132  1.00  0.75           H  
ATOM   4043 1HD2 LEU A 271     -38.451   4.760 -34.383  1.00  0.75           H  
ATOM   4044 2HD2 LEU A 271     -40.185   4.830 -34.713  1.00  0.75           H  
ATOM   4045 3HD2 LEU A 271     -39.488   3.381 -33.980  1.00  0.75           H  
ATOM   4046  N   ALA A 272     -38.045   1.265 -38.279  1.00  0.72           N  
ATOM   4047  CA  ALA A 272     -36.847   0.455 -38.162  1.00  0.72           C  
ATOM   4048  C   ALA A 272     -36.081   0.959 -36.954  1.00  0.72           C  
ATOM   4049  O   ALA A 272     -35.692   2.127 -36.921  1.00  0.72           O  
ATOM   4050  CB  ALA A 272     -36.003   0.533 -39.424  1.00  0.72           C  
ATOM   4051  H   ALA A 272     -38.055   2.061 -38.901  1.00  0.72           H  
ATOM   4052  HA  ALA A 272     -37.135  -0.580 -37.982  1.00  0.72           H  
ATOM   4053 1HB  ALA A 272     -35.110  -0.080 -39.301  1.00  0.72           H  
ATOM   4054 2HB  ALA A 272     -36.583   0.166 -40.272  1.00  0.72           H  
ATOM   4055 3HB  ALA A 272     -35.713   1.566 -39.602  1.00  0.72           H  
ATOM   4056  N   VAL A 273     -35.903   0.093 -35.963  1.00  0.69           N  
ATOM   4057  CA  VAL A 273     -35.262   0.470 -34.710  1.00  0.69           C  
ATOM   4058  C   VAL A 273     -34.042  -0.388 -34.421  1.00  0.69           C  
ATOM   4059  O   VAL A 273     -34.107  -1.613 -34.492  1.00  0.69           O  
ATOM   4060  CB  VAL A 273     -36.256   0.302 -33.533  1.00  0.69           C  
ATOM   4061  CG1 VAL A 273     -35.582   0.673 -32.206  1.00  0.69           C  
ATOM   4062  CG2 VAL A 273     -37.490   1.164 -33.761  1.00  0.69           C  
ATOM   4063  H   VAL A 273     -36.245  -0.852 -36.071  1.00  0.69           H  
ATOM   4064  HA  VAL A 273     -34.950   1.511 -34.773  1.00  0.69           H  
ATOM   4065  HB  VAL A 273     -36.555  -0.746 -33.469  1.00  0.69           H  
ATOM   4066 1HG1 VAL A 273     -36.284   0.536 -31.388  1.00  0.69           H  
ATOM   4067 2HG1 VAL A 273     -34.713   0.041 -32.036  1.00  0.69           H  
ATOM   4068 3HG1 VAL A 273     -35.274   1.711 -32.253  1.00  0.69           H  
ATOM   4069 1HG2 VAL A 273     -38.188   1.024 -32.942  1.00  0.69           H  
ATOM   4070 2HG2 VAL A 273     -37.193   2.206 -33.815  1.00  0.69           H  
ATOM   4071 3HG2 VAL A 273     -37.973   0.874 -34.688  1.00  0.69           H  
ATOM   4072  N   LYS A 274     -32.932   0.259 -34.097  1.00  0.69           N  
ATOM   4073  CA  LYS A 274     -31.720  -0.441 -33.707  1.00  0.69           C  
ATOM   4074  C   LYS A 274     -31.473  -0.210 -32.231  1.00  0.69           C  
ATOM   4075  O   LYS A 274     -31.200   0.910 -31.801  1.00  0.69           O  
ATOM   4076  CB  LYS A 274     -30.515   0.050 -34.506  1.00  0.69           C  
ATOM   4077  CG  LYS A 274     -29.197  -0.639 -34.162  1.00  0.69           C  
ATOM   4078  CD  LYS A 274     -28.044  -0.067 -34.988  1.00  0.69           C  
ATOM   4079  CE  LYS A 274     -26.720  -0.723 -34.624  1.00  0.69           C  
ATOM   4080  NZ  LYS A 274     -25.586  -0.171 -35.422  1.00  0.69           N  
ATOM   4081  H   LYS A 274     -32.942   1.274 -34.099  1.00  0.69           H  
ATOM   4082  HA  LYS A 274     -31.852  -1.510 -33.870  1.00  0.69           H  
ATOM   4083 1HB  LYS A 274     -30.702  -0.094 -35.570  1.00  0.69           H  
ATOM   4084 2HB  LYS A 274     -30.388   1.112 -34.341  1.00  0.69           H  
ATOM   4085 1HG  LYS A 274     -28.982  -0.494 -33.098  1.00  0.69           H  
ATOM   4086 2HG  LYS A 274     -29.283  -1.708 -34.353  1.00  0.69           H  
ATOM   4087 1HD  LYS A 274     -28.240  -0.224 -36.050  1.00  0.69           H  
ATOM   4088 2HD  LYS A 274     -27.966   1.013 -34.807  1.00  0.69           H  
ATOM   4089 1HE  LYS A 274     -26.520  -0.560 -33.565  1.00  0.69           H  
ATOM   4090 2HE  LYS A 274     -26.794  -1.793 -34.810  1.00  0.69           H  
ATOM   4091 1HZ  LYS A 274     -24.730  -0.635 -35.155  1.00  0.69           H  
ATOM   4092 2HZ  LYS A 274     -25.761  -0.325 -36.405  1.00  0.69           H  
ATOM   4093 3HZ  LYS A 274     -25.496   0.824 -35.250  1.00  0.69           H  
ATOM   4094  N   ILE A 275     -31.575  -1.261 -31.439  1.00  0.69           N  
ATOM   4095  CA  ILE A 275     -31.390  -1.087 -30.007  1.00  0.69           C  
ATOM   4096  C   ILE A 275     -29.913  -1.067 -29.687  1.00  0.69           C  
ATOM   4097  O   ILE A 275     -29.165  -1.944 -30.123  1.00  0.69           O  
ATOM   4098  CB  ILE A 275     -32.110  -2.188 -29.209  1.00  0.69           C  
ATOM   4099  CG1 ILE A 275     -33.596  -2.086 -29.462  1.00  0.69           C  
ATOM   4100  CG2 ILE A 275     -31.808  -2.059 -27.708  1.00  0.69           C  
ATOM   4101  CD1 ILE A 275     -34.324  -3.246 -28.944  1.00  0.69           C  
ATOM   4102  H   ILE A 275     -31.798  -2.170 -31.823  1.00  0.69           H  
ATOM   4103  HA  ILE A 275     -31.810  -0.128 -29.707  1.00  0.69           H  
ATOM   4104  HB  ILE A 275     -31.781  -3.169 -29.557  1.00  0.69           H  
ATOM   4105 1HG1 ILE A 275     -33.983  -1.186 -28.983  1.00  0.69           H  
ATOM   4106 2HG1 ILE A 275     -33.782  -2.017 -30.538  1.00  0.69           H  
ATOM   4107 1HG2 ILE A 275     -32.331  -2.843 -27.166  1.00  0.69           H  
ATOM   4108 2HG2 ILE A 275     -30.739  -2.160 -27.540  1.00  0.69           H  
ATOM   4109 3HG2 ILE A 275     -32.137  -1.084 -27.347  1.00  0.69           H  
ATOM   4110 1HD1 ILE A 275     -35.382  -3.127 -29.149  1.00  0.69           H  
ATOM   4111 2HD1 ILE A 275     -33.964  -4.154 -29.428  1.00  0.69           H  
ATOM   4112 3HD1 ILE A 275     -34.157  -3.319 -27.873  1.00  0.69           H  
ATOM   4113  N   LEU A 276     -29.489  -0.045 -28.961  1.00  0.72           N  
ATOM   4114  CA  LEU A 276     -28.099   0.078 -28.584  1.00  0.72           C  
ATOM   4115  C   LEU A 276     -27.919  -0.491 -27.188  1.00  0.72           C  
ATOM   4116  O   LEU A 276     -26.915  -1.143 -26.901  1.00  0.72           O  
ATOM   4117  CB  LEU A 276     -27.664   1.535 -28.614  1.00  0.72           C  
ATOM   4118  CG  LEU A 276     -27.795   2.232 -29.960  1.00  0.72           C  
ATOM   4119  CD1 LEU A 276     -27.354   3.656 -29.780  1.00  0.72           C  
ATOM   4120  CD2 LEU A 276     -26.994   1.497 -31.018  1.00  0.72           C  
ATOM   4121  H   LEU A 276     -30.155   0.650 -28.649  1.00  0.72           H  
ATOM   4122  HA  LEU A 276     -27.487  -0.495 -29.279  1.00  0.72           H  
ATOM   4123 1HB  LEU A 276     -28.268   2.088 -27.895  1.00  0.72           H  
ATOM   4124 2HB  LEU A 276     -26.623   1.593 -28.303  1.00  0.72           H  
ATOM   4125  HG  LEU A 276     -28.838   2.243 -30.268  1.00  0.72           H  
ATOM   4126 1HD1 LEU A 276     -27.443   4.196 -30.707  1.00  0.72           H  
ATOM   4127 2HD1 LEU A 276     -27.970   4.127 -29.032  1.00  0.72           H  
ATOM   4128 3HD1 LEU A 276     -26.316   3.677 -29.458  1.00  0.72           H  
ATOM   4129 1HD2 LEU A 276     -27.104   2.012 -31.978  1.00  0.72           H  
ATOM   4130 2HD2 LEU A 276     -25.943   1.479 -30.734  1.00  0.72           H  
ATOM   4131 3HD2 LEU A 276     -27.366   0.474 -31.109  1.00  0.72           H  
ATOM   4132  N   ASP A 277     -28.907  -0.250 -26.317  1.00  0.77           N  
ATOM   4133  CA  ASP A 277     -28.829  -0.794 -24.962  1.00  0.77           C  
ATOM   4134  C   ASP A 277     -30.170  -0.771 -24.223  1.00  0.77           C  
ATOM   4135  O   ASP A 277     -31.097  -0.034 -24.570  1.00  0.77           O  
ATOM   4136  CB  ASP A 277     -27.777  -0.048 -24.137  1.00  0.77           C  
ATOM   4137  CG  ASP A 277     -27.200  -0.886 -22.967  1.00  0.77           C  
ATOM   4138  OD1 ASP A 277     -27.631  -2.002 -22.772  1.00  0.77           O  
ATOM   4139  OD2 ASP A 277     -26.306  -0.402 -22.302  1.00  0.77           O  
ATOM   4140  H   ASP A 277     -29.702   0.313 -26.617  1.00  0.77           H  
ATOM   4141  HA  ASP A 277     -28.515  -1.835 -25.039  1.00  0.77           H  
ATOM   4142 1HB  ASP A 277     -26.957   0.282 -24.772  1.00  0.77           H  
ATOM   4143 2HB  ASP A 277     -28.245   0.840 -23.722  1.00  0.77           H  
ATOM   4144  N   ILE A 278     -30.246  -1.587 -23.174  1.00  0.83           N  
ATOM   4145  CA  ILE A 278     -31.421  -1.668 -22.298  1.00  0.83           C  
ATOM   4146  C   ILE A 278     -30.995  -1.588 -20.823  1.00  0.83           C  
ATOM   4147  O   ILE A 278     -30.183  -2.399 -20.374  1.00  0.83           O  
ATOM   4148  CB  ILE A 278     -32.161  -3.004 -22.530  1.00  0.83           C  
ATOM   4149  CG1 ILE A 278     -32.568  -3.159 -24.028  1.00  0.83           C  
ATOM   4150  CG2 ILE A 278     -33.417  -3.033 -21.663  1.00  0.83           C  
ATOM   4151  CD1 ILE A 278     -33.040  -4.552 -24.394  1.00  0.83           C  
ATOM   4152  H   ILE A 278     -29.408  -2.134 -22.962  1.00  0.83           H  
ATOM   4153  HA  ILE A 278     -32.088  -0.837 -22.514  1.00  0.83           H  
ATOM   4154  HB  ILE A 278     -31.514  -3.839 -22.265  1.00  0.83           H  
ATOM   4155 1HG1 ILE A 278     -33.365  -2.448 -24.244  1.00  0.83           H  
ATOM   4156 2HG1 ILE A 278     -31.725  -2.939 -24.662  1.00  0.83           H  
ATOM   4157 1HG2 ILE A 278     -33.952  -3.974 -21.821  1.00  0.83           H  
ATOM   4158 2HG2 ILE A 278     -33.149  -2.944 -20.612  1.00  0.83           H  
ATOM   4159 3HG2 ILE A 278     -34.055  -2.195 -21.947  1.00  0.83           H  
ATOM   4160 1HD1 ILE A 278     -33.311  -4.578 -25.447  1.00  0.83           H  
ATOM   4161 2HD1 ILE A 278     -32.246  -5.271 -24.210  1.00  0.83           H  
ATOM   4162 3HD1 ILE A 278     -33.900  -4.821 -23.792  1.00  0.83           H  
ATOM   4163  N   ARG A 279     -31.550  -0.651 -20.048  1.00  0.89           N  
ATOM   4164  CA  ARG A 279     -31.152  -0.576 -18.642  1.00  0.89           C  
ATOM   4165  C   ARG A 279     -32.258  -0.172 -17.658  1.00  0.89           C  
ATOM   4166  O   ARG A 279     -32.885   0.869 -17.850  1.00  0.89           O  
ATOM   4167  CB  ARG A 279     -30.028   0.429 -18.461  1.00  0.89           C  
ATOM   4168  CG  ARG A 279     -29.565   0.547 -17.015  1.00  0.89           C  
ATOM   4169  CD  ARG A 279     -28.451   1.455 -16.803  1.00  0.89           C  
ATOM   4170  NE  ARG A 279     -28.162   1.576 -15.385  1.00  0.89           N  
ATOM   4171  CZ  ARG A 279     -27.140   2.276 -14.861  1.00  0.89           C  
ATOM   4172  NH1 ARG A 279     -26.302   2.906 -15.650  1.00  0.89           N  
ATOM   4173  NH2 ARG A 279     -26.978   2.329 -13.550  1.00  0.89           N  
ATOM   4174  H   ARG A 279     -32.233  -0.006 -20.445  1.00  0.89           H  
ATOM   4175  HA  ARG A 279     -30.760  -1.550 -18.395  1.00  0.89           H  
ATOM   4176 1HB  ARG A 279     -29.170   0.135 -19.068  1.00  0.89           H  
ATOM   4177 2HB  ARG A 279     -30.354   1.413 -18.795  1.00  0.89           H  
ATOM   4178 1HG  ARG A 279     -30.385   0.920 -16.422  1.00  0.89           H  
ATOM   4179 2HG  ARG A 279     -29.265  -0.426 -16.645  1.00  0.89           H  
ATOM   4180 1HD  ARG A 279     -27.564   1.072 -17.304  1.00  0.89           H  
ATOM   4181 2HD  ARG A 279     -28.703   2.441 -17.186  1.00  0.89           H  
ATOM   4182  HE  ARG A 279     -28.796   1.105 -14.741  1.00  0.89           H  
ATOM   4183 1HH1 ARG A 279     -26.424   2.861 -16.650  1.00  0.89           H  
ATOM   4184 2HH1 ARG A 279     -25.535   3.430 -15.257  1.00  0.89           H  
ATOM   4185 1HH2 ARG A 279     -27.624   1.841 -12.942  1.00  0.89           H  
ATOM   4186 2HH2 ARG A 279     -26.210   2.853 -13.156  1.00  0.89           H  
ATOM   4187  N   PRO A 280     -32.492  -0.937 -16.569  1.00  0.94           N  
ATOM   4188  CA  PRO A 280     -33.423  -0.611 -15.506  1.00  0.94           C  
ATOM   4189  C   PRO A 280     -32.910   0.496 -14.611  1.00  0.94           C  
ATOM   4190  O   PRO A 280     -31.702   0.616 -14.385  1.00  0.94           O  
ATOM   4191  CB  PRO A 280     -33.543  -1.919 -14.744  1.00  0.94           C  
ATOM   4192  CG  PRO A 280     -32.229  -2.623 -14.973  1.00  0.94           C  
ATOM   4193  CD  PRO A 280     -31.817  -2.248 -16.381  1.00  0.94           C  
ATOM   4194  HA  PRO A 280     -34.390  -0.341 -15.922  1.00  0.94           H  
ATOM   4195 1HB  PRO A 280     -33.739  -1.707 -13.682  1.00  0.94           H  
ATOM   4196 2HB  PRO A 280     -34.405  -2.464 -15.121  1.00  0.94           H  
ATOM   4197 1HG  PRO A 280     -31.498  -2.288 -14.221  1.00  0.94           H  
ATOM   4198 2HG  PRO A 280     -32.342  -3.707 -14.834  1.00  0.94           H  
ATOM   4199 1HD  PRO A 280     -30.729  -2.163 -16.368  1.00  0.94           H  
ATOM   4200 2HD  PRO A 280     -32.178  -2.987 -17.118  1.00  0.94           H  
ATOM   4201  N   TRP A 281     -33.835   1.229 -14.016  1.00  0.97           N  
ATOM   4202  CA  TRP A 281     -33.496   2.210 -13.000  1.00  0.97           C  
ATOM   4203  C   TRP A 281     -34.656   2.449 -12.042  1.00  0.97           C  
ATOM   4204  O   TRP A 281     -35.802   2.649 -12.466  1.00  0.97           O  
ATOM   4205  CB  TRP A 281     -33.078   3.523 -13.654  1.00  0.97           C  
ATOM   4206  CG  TRP A 281     -32.640   4.554 -12.664  1.00  0.97           C  
ATOM   4207  CD1 TRP A 281     -31.522   4.500 -11.889  1.00  0.97           C  
ATOM   4208  CD2 TRP A 281     -33.282   5.811 -12.355  1.00  0.97           C  
ATOM   4209  NE1 TRP A 281     -31.437   5.619 -11.104  1.00  0.97           N  
ATOM   4210  CE2 TRP A 281     -32.505   6.434 -11.378  1.00  0.97           C  
ATOM   4211  CE3 TRP A 281     -34.432   6.447 -12.822  1.00  0.97           C  
ATOM   4212  CZ2 TRP A 281     -32.844   7.667 -10.851  1.00  0.97           C  
ATOM   4213  CZ3 TRP A 281     -34.761   7.684 -12.301  1.00  0.97           C  
ATOM   4214  CH2 TRP A 281     -33.988   8.275 -11.339  1.00  0.97           C  
ATOM   4215  H   TRP A 281     -34.809   1.097 -14.281  1.00  0.97           H  
ATOM   4216  HA  TRP A 281     -32.654   1.829 -12.424  1.00  0.97           H  
ATOM   4217 1HB  TRP A 281     -32.257   3.341 -14.349  1.00  0.97           H  
ATOM   4218 2HB  TRP A 281     -33.914   3.925 -14.229  1.00  0.97           H  
ATOM   4219  HD1 TRP A 281     -30.807   3.681 -11.885  1.00  0.97           H  
ATOM   4220  HE1 TRP A 281     -30.709   5.808 -10.436  1.00  0.97           H  
ATOM   4221  HE3 TRP A 281     -35.055   5.979 -13.587  1.00  0.97           H  
ATOM   4222  HZ2 TRP A 281     -32.244   8.159 -10.085  1.00  0.97           H  
ATOM   4223  HZ3 TRP A 281     -35.658   8.175 -12.674  1.00  0.97           H  
ATOM   4224  HH2 TRP A 281     -34.277   9.240 -10.947  1.00  0.97           H  
ATOM   4225  N   GLN A 282     -34.354   2.469 -10.745  1.00  0.97           N  
ATOM   4226  CA  GLN A 282     -35.394   2.732  -9.760  1.00  0.97           C  
ATOM   4227  C   GLN A 282     -35.369   4.189  -9.358  1.00  0.97           C  
ATOM   4228  O   GLN A 282     -34.329   4.724  -8.970  1.00  0.97           O  
ATOM   4229  CB  GLN A 282     -35.253   1.828  -8.542  1.00  0.97           C  
ATOM   4230  CG  GLN A 282     -36.348   2.005  -7.535  1.00  0.97           C  
ATOM   4231  CD  GLN A 282     -36.247   1.026  -6.399  1.00  0.97           C  
ATOM   4232  OE1 GLN A 282     -35.408   1.169  -5.498  1.00  0.97           O  
ATOM   4233  NE2 GLN A 282     -37.092   0.001  -6.438  1.00  0.97           N  
ATOM   4234  H   GLN A 282     -33.403   2.306 -10.444  1.00  0.97           H  
ATOM   4235  HA  GLN A 282     -36.366   2.534 -10.210  1.00  0.97           H  
ATOM   4236 1HB  GLN A 282     -35.268   0.785  -8.861  1.00  0.97           H  
ATOM   4237 2HB  GLN A 282     -34.300   2.014  -8.051  1.00  0.97           H  
ATOM   4238 1HG  GLN A 282     -36.297   3.016  -7.129  1.00  0.97           H  
ATOM   4239 2HG  GLN A 282     -37.310   1.853  -8.037  1.00  0.97           H  
ATOM   4240 1HE2 GLN A 282     -37.080  -0.694  -5.726  1.00  0.97           H  
ATOM   4241 2HE2 GLN A 282     -37.750  -0.091  -7.234  1.00  0.97           H  
ATOM   4242  N   MET A 283     -36.521   4.825  -9.455  1.00  0.93           N  
ATOM   4243  CA  MET A 283     -36.632   6.230  -9.164  1.00  0.93           C  
ATOM   4244  C   MET A 283     -37.229   6.443  -7.795  1.00  0.93           C  
ATOM   4245  O   MET A 283     -38.255   5.846  -7.438  1.00  0.93           O  
ATOM   4246  CB  MET A 283     -37.475   6.897 -10.236  1.00  0.93           C  
ATOM   4247  CG  MET A 283     -37.492   8.389 -10.187  1.00  0.93           C  
ATOM   4248  SD  MET A 283     -38.644   9.077  -9.036  1.00  0.93           S  
ATOM   4249  CE  MET A 283     -40.102   8.895  -9.996  1.00  0.93           C  
ATOM   4250  H   MET A 283     -37.354   4.323  -9.750  1.00  0.93           H  
ATOM   4251  HA  MET A 283     -35.634   6.670  -9.170  1.00  0.93           H  
ATOM   4252 1HB  MET A 283     -37.142   6.578 -11.217  1.00  0.93           H  
ATOM   4253 2HB  MET A 283     -38.508   6.558 -10.131  1.00  0.93           H  
ATOM   4254 1HG  MET A 283     -36.503   8.757  -9.927  1.00  0.93           H  
ATOM   4255 2HG  MET A 283     -37.736   8.733 -11.178  1.00  0.93           H  
ATOM   4256 1HE  MET A 283     -40.954   9.304  -9.465  1.00  0.93           H  
ATOM   4257 2HE  MET A 283     -39.976   9.419 -10.907  1.00  0.93           H  
ATOM   4258 3HE  MET A 283     -40.269   7.847 -10.206  1.00  0.93           H  
ATOM   4259  N   ALA A 284     -36.614   7.342  -7.051  1.00  0.88           N  
ATOM   4260  CA  ALA A 284     -37.057   7.654  -5.716  1.00  0.88           C  
ATOM   4261  C   ALA A 284     -36.904   9.116  -5.455  1.00  0.88           C  
ATOM   4262  O   ALA A 284     -36.125   9.791  -6.116  1.00  0.88           O  
ATOM   4263  CB  ALA A 284     -36.239   6.879  -4.691  1.00  0.88           C  
ATOM   4264  H   ALA A 284     -35.794   7.804  -7.418  1.00  0.88           H  
ATOM   4265  HA  ALA A 284     -38.111   7.413  -5.643  1.00  0.88           H  
ATOM   4266 1HB  ALA A 284     -36.583   7.126  -3.696  1.00  0.88           H  
ATOM   4267 2HB  ALA A 284     -36.343   5.814  -4.858  1.00  0.88           H  
ATOM   4268 3HB  ALA A 284     -35.193   7.154  -4.781  1.00  0.88           H  
ATOM   4269  N   ALA A 285     -37.670   9.619  -4.511  1.00  0.82           N  
ATOM   4270  CA  ALA A 285     -37.492  10.990  -4.096  1.00  0.82           C  
ATOM   4271  C   ALA A 285     -36.939  11.017  -2.696  1.00  0.82           C  
ATOM   4272  O   ALA A 285     -37.634  10.714  -1.717  1.00  0.82           O  
ATOM   4273  CB  ALA A 285     -38.762  11.734  -4.198  1.00  0.82           C  
ATOM   4274  H   ALA A 285     -38.341   9.009  -4.044  1.00  0.82           H  
ATOM   4275  HA  ALA A 285     -36.766  11.464  -4.750  1.00  0.82           H  
ATOM   4276 1HB  ALA A 285     -38.566  12.738  -3.896  1.00  0.82           H  
ATOM   4277 2HB  ALA A 285     -39.084  11.707  -5.225  1.00  0.82           H  
ATOM   4278 3HB  ALA A 285     -39.511  11.291  -3.559  1.00  0.82           H  
ATOM   4279  N   LEU A 286     -35.647  11.261  -2.620  1.00  0.77           N  
ATOM   4280  CA  LEU A 286     -34.949  11.176  -1.349  1.00  0.77           C  
ATOM   4281  C   LEU A 286     -33.884  12.243  -1.132  1.00  0.77           C  
ATOM   4282  O   LEU A 286     -33.187  12.640  -2.065  1.00  0.77           O  
ATOM   4283  CB  LEU A 286     -34.323   9.797  -1.216  1.00  0.77           C  
ATOM   4284  CG  LEU A 286     -35.262   8.605  -1.048  1.00  0.77           C  
ATOM   4285  CD1 LEU A 286     -34.495   7.321  -1.210  1.00  0.77           C  
ATOM   4286  CD2 LEU A 286     -35.878   8.703   0.337  1.00  0.77           C  
ATOM   4287  H   LEU A 286     -35.151  11.514  -3.480  1.00  0.77           H  
ATOM   4288  HA  LEU A 286     -35.686  11.288  -0.557  1.00  0.77           H  
ATOM   4289 1HB  LEU A 286     -33.688   9.619  -2.056  1.00  0.77           H  
ATOM   4290 2HB  LEU A 286     -33.740   9.836  -0.357  1.00  0.77           H  
ATOM   4291  HG  LEU A 286     -36.034   8.617  -1.798  1.00  0.77           H  
ATOM   4292 1HD1 LEU A 286     -35.169   6.477  -1.074  1.00  0.77           H  
ATOM   4293 2HD1 LEU A 286     -34.069   7.278  -2.204  1.00  0.77           H  
ATOM   4294 3HD1 LEU A 286     -33.702   7.271  -0.471  1.00  0.77           H  
ATOM   4295 1HD2 LEU A 286     -36.552   7.880   0.526  1.00  0.77           H  
ATOM   4296 2HD2 LEU A 286     -35.091   8.691   1.088  1.00  0.77           H  
ATOM   4297 3HD2 LEU A 286     -36.425   9.633   0.402  1.00  0.77           H  
ATOM   4298  N   LEU A 287     -33.722  12.671   0.115  1.00  0.74           N  
ATOM   4299  CA  LEU A 287     -32.649  13.596   0.461  1.00  0.74           C  
ATOM   4300  C   LEU A 287     -31.838  13.049   1.621  1.00  0.74           C  
ATOM   4301  O   LEU A 287     -32.391  12.577   2.613  1.00  0.74           O  
ATOM   4302  CB  LEU A 287     -33.194  14.961   0.850  1.00  0.74           C  
ATOM   4303  CG  LEU A 287     -32.131  15.999   1.120  1.00  0.74           C  
ATOM   4304  CD1 LEU A 287     -31.387  16.224  -0.132  1.00  0.74           C  
ATOM   4305  CD2 LEU A 287     -32.753  17.260   1.516  1.00  0.74           C  
ATOM   4306  H   LEU A 287     -34.354  12.346   0.837  1.00  0.74           H  
ATOM   4307  HA  LEU A 287     -31.985  13.712  -0.390  1.00  0.74           H  
ATOM   4308 1HB  LEU A 287     -33.846  15.320   0.104  1.00  0.74           H  
ATOM   4309 2HB  LEU A 287     -33.766  14.840   1.770  1.00  0.74           H  
ATOM   4310  HG  LEU A 287     -31.449  15.655   1.888  1.00  0.74           H  
ATOM   4311 1HD1 LEU A 287     -30.618  16.968   0.031  1.00  0.74           H  
ATOM   4312 2HD1 LEU A 287     -30.935  15.302  -0.446  1.00  0.74           H  
ATOM   4313 3HD1 LEU A 287     -32.074  16.568  -0.888  1.00  0.74           H  
ATOM   4314 1HD2 LEU A 287     -31.991  18.011   1.661  1.00  0.74           H  
ATOM   4315 2HD2 LEU A 287     -33.412  17.571   0.714  1.00  0.74           H  
ATOM   4316 3HD2 LEU A 287     -33.318  17.118   2.436  1.00  0.74           H  
ATOM   4317  N   ALA A 288     -30.528  13.046   1.488  1.00  0.72           N  
ATOM   4318  CA  ALA A 288     -29.720  12.537   2.570  1.00  0.72           C  
ATOM   4319  C   ALA A 288     -30.031  13.352   3.808  1.00  0.72           C  
ATOM   4320  O   ALA A 288     -30.130  14.572   3.750  1.00  0.72           O  
ATOM   4321  CB  ALA A 288     -28.251  12.585   2.183  1.00  0.72           C  
ATOM   4322  H   ALA A 288     -30.079  13.404   0.656  1.00  0.72           H  
ATOM   4323  HA  ALA A 288     -29.985  11.516   2.775  1.00  0.72           H  
ATOM   4324 1HB  ALA A 288     -27.662  12.208   2.989  1.00  0.72           H  
ATOM   4325 2HB  ALA A 288     -28.082  11.977   1.298  1.00  0.72           H  
ATOM   4326 3HB  ALA A 288     -27.953  13.587   1.970  1.00  0.72           H  
ATOM   4327  N   ASP A 289     -30.138  12.682   4.956  1.00  0.72           N  
ATOM   4328  CA  ASP A 289     -30.416  13.371   6.217  1.00  0.72           C  
ATOM   4329  C   ASP A 289     -29.297  14.349   6.536  1.00  0.72           C  
ATOM   4330  O   ASP A 289     -29.506  15.347   7.236  1.00  0.72           O  
ATOM   4331  CB  ASP A 289     -30.619  12.366   7.358  1.00  0.72           C  
ATOM   4332  CG  ASP A 289     -31.239  12.987   8.626  1.00  0.72           C  
ATOM   4333  OD1 ASP A 289     -32.322  13.521   8.533  1.00  0.72           O  
ATOM   4334  OD2 ASP A 289     -30.645  12.900   9.681  1.00  0.72           O  
ATOM   4335  H   ASP A 289     -30.080  11.668   4.955  1.00  0.72           H  
ATOM   4336  HA  ASP A 289     -31.339  13.936   6.103  1.00  0.72           H  
ATOM   4337 1HB  ASP A 289     -31.268  11.555   7.009  1.00  0.72           H  
ATOM   4338 2HB  ASP A 289     -29.659  11.920   7.619  1.00  0.72           H  
ATOM   4339  N   ARG A 290     -28.105  14.032   6.047  1.00  0.72           N  
ATOM   4340  CA  ARG A 290     -26.942  14.859   6.237  1.00  0.72           C  
ATOM   4341  C   ARG A 290     -26.244  14.986   4.894  1.00  0.72           C  
ATOM   4342  O   ARG A 290     -26.103  14.000   4.176  1.00  0.72           O  
ATOM   4343  CB  ARG A 290     -25.993  14.257   7.268  1.00  0.72           C  
ATOM   4344  CG  ARG A 290     -26.558  14.134   8.678  1.00  0.72           C  
ATOM   4345  CD  ARG A 290     -26.731  15.473   9.308  1.00  0.72           C  
ATOM   4346  NE  ARG A 290     -27.199  15.370  10.672  1.00  0.72           N  
ATOM   4347  CZ  ARG A 290     -28.494  15.291  11.042  1.00  0.72           C  
ATOM   4348  NH1 ARG A 290     -29.459  15.313  10.155  1.00  0.72           N  
ATOM   4349  NH2 ARG A 290     -28.800  15.187  12.324  1.00  0.72           N  
ATOM   4350  H   ARG A 290     -28.031  13.196   5.495  1.00  0.72           H  
ATOM   4351  HA  ARG A 290     -27.268  15.838   6.569  1.00  0.72           H  
ATOM   4352 1HB  ARG A 290     -25.660  13.275   6.943  1.00  0.72           H  
ATOM   4353 2HB  ARG A 290     -25.115  14.892   7.339  1.00  0.72           H  
ATOM   4354 1HG  ARG A 290     -27.527  13.636   8.661  1.00  0.72           H  
ATOM   4355 2HG  ARG A 290     -25.869  13.558   9.292  1.00  0.72           H  
ATOM   4356 1HD  ARG A 290     -25.776  16.003   9.309  1.00  0.72           H  
ATOM   4357 2HD  ARG A 290     -27.457  16.055   8.740  1.00  0.72           H  
ATOM   4358  HE  ARG A 290     -26.504  15.349  11.399  1.00  0.72           H  
ATOM   4359 1HH1 ARG A 290     -29.270  15.377   9.145  1.00  0.72           H  
ATOM   4360 2HH1 ARG A 290     -30.421  15.230  10.464  1.00  0.72           H  
ATOM   4361 1HH2 ARG A 290     -28.069  15.165  13.018  1.00  0.72           H  
ATOM   4362 2HH2 ARG A 290     -29.768  15.119  12.602  1.00  0.72           H  
ATOM   4363  N   MET A 291     -25.775  16.188   4.566  1.00  0.73           N  
ATOM   4364  CA  MET A 291     -25.074  16.400   3.294  1.00  0.73           C  
ATOM   4365  C   MET A 291     -23.591  16.135   3.479  1.00  0.73           C  
ATOM   4366  O   MET A 291     -22.822  16.198   2.523  1.00  0.73           O  
ATOM   4367  CB  MET A 291     -25.221  17.826   2.780  1.00  0.73           C  
ATOM   4368  CG  MET A 291     -26.654  18.327   2.455  1.00  0.73           C  
ATOM   4369  SD  MET A 291     -27.439  17.496   1.089  1.00  0.73           S  
ATOM   4370  CE  MET A 291     -28.444  16.359   1.991  1.00  0.73           C  
ATOM   4371  H   MET A 291     -25.899  16.947   5.239  1.00  0.73           H  
ATOM   4372  HA  MET A 291     -25.457  15.699   2.551  1.00  0.73           H  
ATOM   4373 1HB  MET A 291     -24.785  18.502   3.508  1.00  0.73           H  
ATOM   4374 2HB  MET A 291     -24.636  17.928   1.866  1.00  0.73           H  
ATOM   4375 1HG  MET A 291     -27.277  18.179   3.337  1.00  0.73           H  
ATOM   4376 2HG  MET A 291     -26.623  19.397   2.238  1.00  0.73           H  
ATOM   4377 1HE  MET A 291     -28.987  15.724   1.302  1.00  0.73           H  
ATOM   4378 2HE  MET A 291     -27.815  15.746   2.618  1.00  0.73           H  
ATOM   4379 3HE  MET A 291     -29.147  16.898   2.618  1.00  0.73           H  
ATOM   4380  N   SER A 292     -23.195  15.883   4.721  1.00  0.72           N  
ATOM   4381  CA  SER A 292     -21.812  15.611   5.060  1.00  0.72           C  
ATOM   4382  C   SER A 292     -21.716  14.824   6.358  1.00  0.72           C  
ATOM   4383  O   SER A 292     -22.637  14.822   7.176  1.00  0.72           O  
ATOM   4384  CB  SER A 292     -21.037  16.911   5.215  1.00  0.72           C  
ATOM   4385  OG  SER A 292     -21.478  17.625   6.328  1.00  0.72           O  
ATOM   4386  H   SER A 292     -23.890  15.874   5.454  1.00  0.72           H  
ATOM   4387  HA  SER A 292     -21.368  15.011   4.266  1.00  0.72           H  
ATOM   4388 1HB  SER A 292     -19.971  16.687   5.319  1.00  0.72           H  
ATOM   4389 2HB  SER A 292     -21.156  17.517   4.319  1.00  0.72           H  
ATOM   4390  HG  SER A 292     -21.385  17.021   7.072  1.00  0.72           H  
ATOM   4391  N   PHE A 293     -20.571  14.204   6.552  1.00  0.71           N  
ATOM   4392  CA  PHE A 293     -20.238  13.494   7.768  1.00  0.71           C  
ATOM   4393  C   PHE A 293     -18.758  13.724   8.027  1.00  0.71           C  
ATOM   4394  O   PHE A 293     -17.909  13.215   7.293  1.00  0.71           O  
ATOM   4395  CB  PHE A 293     -20.561  12.001   7.573  1.00  0.71           C  
ATOM   4396  CG  PHE A 293     -20.347  11.122   8.760  1.00  0.71           C  
ATOM   4397  CD1 PHE A 293     -21.141  11.231   9.883  1.00  0.71           C  
ATOM   4398  CD2 PHE A 293     -19.348  10.159   8.739  1.00  0.71           C  
ATOM   4399  CE1 PHE A 293     -20.938  10.399  10.970  1.00  0.71           C  
ATOM   4400  CE2 PHE A 293     -19.141   9.328   9.816  1.00  0.71           C  
ATOM   4401  CZ  PHE A 293     -19.937   9.448  10.936  1.00  0.71           C  
ATOM   4402  H   PHE A 293     -19.877  14.243   5.807  1.00  0.71           H  
ATOM   4403  HA  PHE A 293     -20.817  13.897   8.599  1.00  0.71           H  
ATOM   4404 1HB  PHE A 293     -21.604  11.903   7.272  1.00  0.71           H  
ATOM   4405 2HB  PHE A 293     -19.954  11.613   6.756  1.00  0.71           H  
ATOM   4406  HD1 PHE A 293     -21.933  11.980   9.906  1.00  0.71           H  
ATOM   4407  HD2 PHE A 293     -18.727  10.063   7.852  1.00  0.71           H  
ATOM   4408  HE1 PHE A 293     -21.571  10.491  11.851  1.00  0.71           H  
ATOM   4409  HE2 PHE A 293     -18.355   8.575   9.785  1.00  0.71           H  
ATOM   4410  HZ  PHE A 293     -19.780   8.792  11.790  1.00  0.71           H  
ATOM   4411  N   GLY A 294     -18.427  14.467   9.075  1.00  0.70           N  
ATOM   4412  CA  GLY A 294     -17.024  14.782   9.313  1.00  0.70           C  
ATOM   4413  C   GLY A 294     -16.432  15.548   8.120  1.00  0.70           C  
ATOM   4414  O   GLY A 294     -16.953  16.585   7.716  1.00  0.70           O  
ATOM   4415  H   GLY A 294     -19.144  14.841   9.679  1.00  0.70           H  
ATOM   4416 1HA  GLY A 294     -16.935  15.385  10.216  1.00  0.70           H  
ATOM   4417 2HA  GLY A 294     -16.469  13.865   9.489  1.00  0.70           H  
ATOM   4418  N   ARG A 295     -15.349  15.010   7.559  1.00  0.68           N  
ATOM   4419  CA  ARG A 295     -14.614  15.587   6.424  1.00  0.68           C  
ATOM   4420  C   ARG A 295     -15.000  14.970   5.078  1.00  0.68           C  
ATOM   4421  O   ARG A 295     -14.311  15.179   4.066  1.00  0.68           O  
ATOM   4422  CB  ARG A 295     -13.117  15.406   6.623  1.00  0.68           C  
ATOM   4423  CG  ARG A 295     -12.511  16.222   7.768  1.00  0.68           C  
ATOM   4424  CD  ARG A 295     -11.097  15.817   8.065  1.00  0.68           C  
ATOM   4425  NE  ARG A 295     -10.473  16.679   9.089  1.00  0.68           N  
ATOM   4426  CZ  ARG A 295     -10.644  16.577  10.431  1.00  0.68           C  
ATOM   4427  NH1 ARG A 295     -11.401  15.636  10.943  1.00  0.68           N  
ATOM   4428  NH2 ARG A 295     -10.037  17.436  11.238  1.00  0.68           N  
ATOM   4429  H   ARG A 295     -15.011  14.144   7.960  1.00  0.68           H  
ATOM   4430  HA  ARG A 295     -14.832  16.655   6.385  1.00  0.68           H  
ATOM   4431 1HB  ARG A 295     -12.920  14.361   6.845  1.00  0.68           H  
ATOM   4432 2HB  ARG A 295     -12.579  15.654   5.708  1.00  0.68           H  
ATOM   4433 1HG  ARG A 295     -12.518  17.276   7.503  1.00  0.68           H  
ATOM   4434 2HG  ARG A 295     -13.104  16.069   8.668  1.00  0.68           H  
ATOM   4435 1HD  ARG A 295     -11.078  14.784   8.429  1.00  0.68           H  
ATOM   4436 2HD  ARG A 295     -10.503  15.885   7.156  1.00  0.68           H  
ATOM   4437  HE  ARG A 295      -9.879  17.423   8.753  1.00  0.68           H  
ATOM   4438 1HH1 ARG A 295     -11.854  14.969  10.335  1.00  0.68           H  
ATOM   4439 2HH1 ARG A 295     -11.515  15.566  11.946  1.00  0.68           H  
ATOM   4440 1HH2 ARG A 295      -9.456  18.170  10.854  1.00  0.68           H  
ATOM   4441 2HH2 ARG A 295     -10.168  17.363  12.240  1.00  0.68           H  
ATOM   4442  N   VAL A 296     -16.094  14.214   5.079  1.00  0.67           N  
ATOM   4443  CA  VAL A 296     -16.613  13.593   3.875  1.00  0.67           C  
ATOM   4444  C   VAL A 296     -17.925  14.262   3.474  1.00  0.67           C  
ATOM   4445  O   VAL A 296     -18.867  14.369   4.267  1.00  0.67           O  
ATOM   4446  CB  VAL A 296     -16.827  12.094   4.100  1.00  0.67           C  
ATOM   4447  CG1 VAL A 296     -17.392  11.466   2.857  1.00  0.67           C  
ATOM   4448  CG2 VAL A 296     -15.488  11.448   4.471  1.00  0.67           C  
ATOM   4449  H   VAL A 296     -16.600  14.060   5.951  1.00  0.67           H  
ATOM   4450  HA  VAL A 296     -15.892  13.723   3.072  1.00  0.67           H  
ATOM   4451  HB  VAL A 296     -17.543  11.949   4.911  1.00  0.67           H  
ATOM   4452 1HG1 VAL A 296     -17.529  10.416   3.053  1.00  0.67           H  
ATOM   4453 2HG1 VAL A 296     -18.350  11.925   2.606  1.00  0.67           H  
ATOM   4454 3HG1 VAL A 296     -16.695  11.602   2.028  1.00  0.67           H  
ATOM   4455 1HG2 VAL A 296     -15.628  10.385   4.643  1.00  0.67           H  
ATOM   4456 2HG2 VAL A 296     -14.789  11.592   3.681  1.00  0.67           H  
ATOM   4457 3HG2 VAL A 296     -15.097  11.911   5.359  1.00  0.67           H  
ATOM   4458  N   PHE A 297     -17.995  14.717   2.236  1.00  0.67           N  
ATOM   4459  CA  PHE A 297     -19.171  15.435   1.767  1.00  0.67           C  
ATOM   4460  C   PHE A 297     -19.922  14.616   0.754  1.00  0.67           C  
ATOM   4461  O   PHE A 297     -19.309  13.865   0.003  1.00  0.67           O  
ATOM   4462  CB  PHE A 297     -18.718  16.721   1.110  1.00  0.67           C  
ATOM   4463  CG  PHE A 297     -18.006  17.574   2.055  1.00  0.67           C  
ATOM   4464  CD1 PHE A 297     -16.659  17.360   2.228  1.00  0.67           C  
ATOM   4465  CD2 PHE A 297     -18.631  18.564   2.784  1.00  0.67           C  
ATOM   4466  CE1 PHE A 297     -15.947  18.089   3.105  1.00  0.67           C  
ATOM   4467  CE2 PHE A 297     -17.904  19.314   3.680  1.00  0.67           C  
ATOM   4468  CZ  PHE A 297     -16.547  19.058   3.838  1.00  0.67           C  
ATOM   4469  H   PHE A 297     -17.189  14.589   1.624  1.00  0.67           H  
ATOM   4470  HA  PHE A 297     -19.828  15.656   2.605  1.00  0.67           H  
ATOM   4471 1HB  PHE A 297     -18.039  16.467   0.312  1.00  0.67           H  
ATOM   4472 2HB  PHE A 297     -19.571  17.266   0.699  1.00  0.67           H  
ATOM   4473  HD1 PHE A 297     -16.167  16.577   1.650  1.00  0.67           H  
ATOM   4474  HD2 PHE A 297     -19.697  18.739   2.650  1.00  0.67           H  
ATOM   4475  HE1 PHE A 297     -14.905  17.889   3.221  1.00  0.67           H  
ATOM   4476  HE2 PHE A 297     -18.392  20.097   4.267  1.00  0.67           H  
ATOM   4477  HZ  PHE A 297     -15.955  19.622   4.545  1.00  0.67           H  
ATOM   4478  N   LEU A 298     -21.233  14.763   0.718  1.00  0.67           N  
ATOM   4479  CA  LEU A 298     -22.015  14.103  -0.304  1.00  0.67           C  
ATOM   4480  C   LEU A 298     -22.443  15.151  -1.320  1.00  0.67           C  
ATOM   4481  O   LEU A 298     -22.850  16.246  -0.937  1.00  0.67           O  
ATOM   4482  CB  LEU A 298     -23.255  13.433   0.316  1.00  0.67           C  
ATOM   4483  CG  LEU A 298     -23.036  12.373   1.432  1.00  0.67           C  
ATOM   4484  CD1 LEU A 298     -24.389  11.895   1.892  1.00  0.67           C  
ATOM   4485  CD2 LEU A 298     -22.200  11.205   0.928  1.00  0.67           C  
ATOM   4486  H   LEU A 298     -21.704  15.362   1.391  1.00  0.67           H  
ATOM   4487  HA  LEU A 298     -21.412  13.365  -0.811  1.00  0.67           H  
ATOM   4488 1HB  LEU A 298     -23.880  14.220   0.744  1.00  0.67           H  
ATOM   4489 2HB  LEU A 298     -23.823  12.958  -0.477  1.00  0.67           H  
ATOM   4490  HG  LEU A 298     -22.533  12.838   2.284  1.00  0.67           H  
ATOM   4491 1HD1 LEU A 298     -24.259  11.167   2.685  1.00  0.67           H  
ATOM   4492 2HD1 LEU A 298     -24.965  12.744   2.263  1.00  0.67           H  
ATOM   4493 3HD1 LEU A 298     -24.919  11.434   1.059  1.00  0.67           H  
ATOM   4494 1HD2 LEU A 298     -22.070  10.477   1.729  1.00  0.67           H  
ATOM   4495 2HD2 LEU A 298     -22.697  10.727   0.080  1.00  0.67           H  
ATOM   4496 3HD2 LEU A 298     -21.233  11.577   0.629  1.00  0.67           H  
ATOM   4497  N   ALA A 299     -22.447  14.796  -2.597  1.00  0.69           N  
ATOM   4498  CA  ALA A 299     -22.911  15.711  -3.628  1.00  0.69           C  
ATOM   4499  C   ALA A 299     -23.729  14.982  -4.712  1.00  0.69           C  
ATOM   4500  O   ALA A 299     -23.535  13.784  -4.991  1.00  0.69           O  
ATOM   4501  CB  ALA A 299     -21.698  16.417  -4.243  1.00  0.69           C  
ATOM   4502  H   ALA A 299     -22.033  13.908  -2.873  1.00  0.69           H  
ATOM   4503  HA  ALA A 299     -23.565  16.453  -3.168  1.00  0.69           H  
ATOM   4504 1HB  ALA A 299     -22.034  17.124  -5.001  1.00  0.69           H  
ATOM   4505 2HB  ALA A 299     -21.155  16.952  -3.461  1.00  0.69           H  
ATOM   4506 3HB  ALA A 299     -21.042  15.673  -4.701  1.00  0.69           H  
ATOM   4507  N   GLY A 300     -24.638  15.720  -5.338  1.00  0.71           N  
ATOM   4508  CA  GLY A 300     -25.408  15.210  -6.453  1.00  0.71           C  
ATOM   4509  C   GLY A 300     -26.271  14.020  -6.119  1.00  0.71           C  
ATOM   4510  O   GLY A 300     -26.899  13.980  -5.060  1.00  0.71           O  
ATOM   4511  H   GLY A 300     -24.832  16.692  -5.055  1.00  0.71           H  
ATOM   4512 1HA  GLY A 300     -26.054  16.002  -6.818  1.00  0.71           H  
ATOM   4513 2HA  GLY A 300     -24.730  14.945  -7.263  1.00  0.71           H  
ATOM   4514  N   ASP A 301     -26.212  12.997  -6.967  1.00  0.73           N  
ATOM   4515  CA  ASP A 301     -27.028  11.799  -6.799  1.00  0.73           C  
ATOM   4516  C   ASP A 301     -26.832  11.057  -5.471  1.00  0.73           C  
ATOM   4517  O   ASP A 301     -27.664  10.232  -5.098  1.00  0.73           O  
ATOM   4518  CB  ASP A 301     -26.804  10.818  -7.949  1.00  0.73           C  
ATOM   4519  CG  ASP A 301     -27.469  11.185  -9.333  1.00  0.73           C  
ATOM   4520  OD1 ASP A 301     -28.288  12.064  -9.403  1.00  0.73           O  
ATOM   4521  OD2 ASP A 301     -27.141  10.503 -10.317  1.00  0.73           O  
ATOM   4522  H   ASP A 301     -25.634  13.081  -7.785  1.00  0.73           H  
ATOM   4523  HA  ASP A 301     -28.068  12.108  -6.856  1.00  0.73           H  
ATOM   4524 1HB  ASP A 301     -25.734  10.733  -8.111  1.00  0.73           H  
ATOM   4525 2HB  ASP A 301     -27.170   9.841  -7.642  1.00  0.73           H  
ATOM   4526  N   CYS A 302     -25.708  11.275  -4.775  1.00  0.74           N  
ATOM   4527  CA  CYS A 302     -25.525  10.565  -3.515  1.00  0.74           C  
ATOM   4528  C   CYS A 302     -26.040  11.414  -2.341  1.00  0.74           C  
ATOM   4529  O   CYS A 302     -26.141  10.936  -1.209  1.00  0.74           O  
ATOM   4530  CB  CYS A 302     -24.066  10.206  -3.298  1.00  0.74           C  
ATOM   4531  SG  CYS A 302     -23.031  11.559  -2.975  1.00  0.74           S  
ATOM   4532  H   CYS A 302     -25.021  11.966  -5.077  1.00  0.74           H  
ATOM   4533  HA  CYS A 302     -26.093   9.636  -3.549  1.00  0.74           H  
ATOM   4534 1HB  CYS A 302     -23.971   9.494  -2.476  1.00  0.74           H  
ATOM   4535 2HB  CYS A 302     -23.684   9.707  -4.187  1.00  0.74           H  
ATOM   4536  HG  CYS A 302     -23.372  12.290  -4.064  1.00  0.74           H  
ATOM   4537  N   ALA A 303     -26.336  12.690  -2.614  1.00  0.76           N  
ATOM   4538  CA  ALA A 303     -26.866  13.607  -1.616  1.00  0.76           C  
ATOM   4539  C   ALA A 303     -28.374  13.642  -1.736  1.00  0.76           C  
ATOM   4540  O   ALA A 303     -29.079  13.799  -0.746  1.00  0.76           O  
ATOM   4541  CB  ALA A 303     -26.321  15.003  -1.789  1.00  0.76           C  
ATOM   4542  H   ALA A 303     -26.249  13.031  -3.568  1.00  0.76           H  
ATOM   4543  HA  ALA A 303     -26.599  13.235  -0.629  1.00  0.76           H  
ATOM   4544 1HB  ALA A 303     -26.738  15.642  -1.031  1.00  0.76           H  
ATOM   4545 2HB  ALA A 303     -25.251  14.986  -1.693  1.00  0.76           H  
ATOM   4546 3HB  ALA A 303     -26.595  15.376  -2.776  1.00  0.76           H  
ATOM   4547  N   HIS A 304     -28.857  13.508  -2.967  1.00  0.79           N  
ATOM   4548  CA  HIS A 304     -30.280  13.550  -3.267  1.00  0.79           C  
ATOM   4549  C   HIS A 304     -30.600  12.635  -4.428  1.00  0.79           C  
ATOM   4550  O   HIS A 304     -29.792  12.459  -5.330  1.00  0.79           O  
ATOM   4551  CB  HIS A 304     -30.715  14.971  -3.644  1.00  0.79           C  
ATOM   4552  CG  HIS A 304     -30.036  15.489  -4.853  1.00  0.79           C  
ATOM   4553  ND1 HIS A 304     -30.505  15.249  -6.119  1.00  0.79           N  
ATOM   4554  CD2 HIS A 304     -28.918  16.230  -5.003  1.00  0.79           C  
ATOM   4555  CE1 HIS A 304     -29.698  15.804  -6.998  1.00  0.79           C  
ATOM   4556  NE2 HIS A 304     -28.729  16.394  -6.353  1.00  0.79           N  
ATOM   4557  H   HIS A 304     -28.203  13.404  -3.738  1.00  0.79           H  
ATOM   4558  HA  HIS A 304     -30.850  13.218  -2.409  1.00  0.79           H  
ATOM   4559 1HB  HIS A 304     -31.777  14.969  -3.851  1.00  0.79           H  
ATOM   4560 2HB  HIS A 304     -30.529  15.649  -2.827  1.00  0.79           H  
ATOM   4561  HD1 HIS A 304     -31.320  14.730  -6.363  1.00  0.79           H  
ATOM   4562  HD2 HIS A 304     -28.202  16.658  -4.299  1.00  0.79           H  
ATOM   4563  HE1 HIS A 304     -29.884  15.714  -8.055  1.00  0.79           H  
ATOM   4564  N   ILE A 305     -31.813  12.113  -4.445  1.00  0.84           N  
ATOM   4565  CA  ILE A 305     -32.258  11.275  -5.539  1.00  0.84           C  
ATOM   4566  C   ILE A 305     -33.535  11.857  -6.119  1.00  0.84           C  
ATOM   4567  O   ILE A 305     -34.510  12.092  -5.393  1.00  0.84           O  
ATOM   4568  CB  ILE A 305     -32.499   9.848  -5.042  1.00  0.84           C  
ATOM   4569  CG1 ILE A 305     -31.217   9.290  -4.412  1.00  0.84           C  
ATOM   4570  CG2 ILE A 305     -32.915   8.950  -6.214  1.00  0.84           C  
ATOM   4571  CD1 ILE A 305     -31.425   8.006  -3.663  1.00  0.84           C  
ATOM   4572  H   ILE A 305     -32.431  12.291  -3.662  1.00  0.84           H  
ATOM   4573  HA  ILE A 305     -31.498  11.261  -6.316  1.00  0.84           H  
ATOM   4574  HB  ILE A 305     -33.285   9.850  -4.297  1.00  0.84           H  
ATOM   4575 1HG1 ILE A 305     -30.485   9.135  -5.199  1.00  0.84           H  
ATOM   4576 2HG1 ILE A 305     -30.812  10.008  -3.722  1.00  0.84           H  
ATOM   4577 1HG2 ILE A 305     -33.090   7.939  -5.856  1.00  0.84           H  
ATOM   4578 2HG2 ILE A 305     -33.818   9.334  -6.667  1.00  0.84           H  
ATOM   4579 3HG2 ILE A 305     -32.121   8.938  -6.961  1.00  0.84           H  
ATOM   4580 1HD1 ILE A 305     -30.474   7.674  -3.242  1.00  0.84           H  
ATOM   4581 2HD1 ILE A 305     -32.120   8.167  -2.866  1.00  0.84           H  
ATOM   4582 3HD1 ILE A 305     -31.817   7.248  -4.336  1.00  0.84           H  
ATOM   4583  N   THR A 306     -33.506  12.139  -7.418  1.00  0.91           N  
ATOM   4584  CA  THR A 306     -34.650  12.726  -8.104  1.00  0.91           C  
ATOM   4585  C   THR A 306     -34.897  12.041  -9.444  1.00  0.91           C  
ATOM   4586  O   THR A 306     -33.976  11.428  -9.985  1.00  0.91           O  
ATOM   4587  CB  THR A 306     -34.378  14.217  -8.395  1.00  0.91           C  
ATOM   4588  OG1 THR A 306     -33.297  14.323  -9.314  1.00  0.91           O  
ATOM   4589  CG2 THR A 306     -34.064  14.959  -7.148  1.00  0.91           C  
ATOM   4590  H   THR A 306     -32.669  11.927  -7.943  1.00  0.91           H  
ATOM   4591  HA  THR A 306     -35.524  12.612  -7.465  1.00  0.91           H  
ATOM   4592  HB  THR A 306     -35.247  14.660  -8.845  1.00  0.91           H  
ATOM   4593  HG1 THR A 306     -33.626  14.026 -10.182  1.00  0.91           H  
ATOM   4594 1HG2 THR A 306     -33.895  16.012  -7.372  1.00  0.91           H  
ATOM   4595 2HG2 THR A 306     -34.915  14.845  -6.512  1.00  0.91           H  
ATOM   4596 3HG2 THR A 306     -33.191  14.552  -6.670  1.00  0.91           H  
ATOM   4597  N   PRO A 307     -36.106  12.127 -10.021  1.00  1.01           N  
ATOM   4598  CA  PRO A 307     -36.355  11.772 -11.393  1.00  1.01           C  
ATOM   4599  C   PRO A 307     -35.648  12.832 -12.230  1.00  1.01           C  
ATOM   4600  O   PRO A 307     -35.490  13.958 -11.765  1.00  1.01           O  
ATOM   4601  CB  PRO A 307     -37.879  11.801 -11.500  1.00  1.01           C  
ATOM   4602  CG  PRO A 307     -38.340  12.706 -10.385  1.00  1.01           C  
ATOM   4603  CD  PRO A 307     -37.306  12.529  -9.260  1.00  1.01           C  
ATOM   4604  HA  PRO A 307     -35.963  10.764 -11.559  1.00  1.01           H  
ATOM   4605 1HB  PRO A 307     -38.172  12.184 -12.478  1.00  1.01           H  
ATOM   4606 2HB  PRO A 307     -38.286  10.826 -11.446  1.00  1.01           H  
ATOM   4607 1HG  PRO A 307     -38.430  13.718 -10.767  1.00  1.01           H  
ATOM   4608 2HG  PRO A 307     -39.351  12.409 -10.059  1.00  1.01           H  
ATOM   4609 1HD  PRO A 307     -37.179  13.475  -8.748  1.00  1.01           H  
ATOM   4610 2HD  PRO A 307     -37.600  11.735  -8.561  1.00  1.01           H  
ATOM   4611  N   PRO A 308     -35.243  12.524 -13.458  1.00  1.10           N  
ATOM   4612  CA  PRO A 308     -34.577  13.407 -14.400  1.00  1.10           C  
ATOM   4613  C   PRO A 308     -35.506  14.304 -15.206  1.00  1.10           C  
ATOM   4614  O   PRO A 308     -35.047  15.050 -16.064  1.00  1.10           O  
ATOM   4615  CB  PRO A 308     -33.888  12.397 -15.317  1.00  1.10           C  
ATOM   4616  CG  PRO A 308     -34.847  11.230 -15.358  1.00  1.10           C  
ATOM   4617  CD  PRO A 308     -35.404  11.145 -13.950  1.00  1.10           C  
ATOM   4618  HA  PRO A 308     -33.833  14.011 -13.857  1.00  1.10           H  
ATOM   4619 1HB  PRO A 308     -33.711  12.840 -16.310  1.00  1.10           H  
ATOM   4620 2HB  PRO A 308     -32.902  12.117 -14.912  1.00  1.10           H  
ATOM   4621 1HG  PRO A 308     -35.626  11.414 -16.112  1.00  1.10           H  
ATOM   4622 2HG  PRO A 308     -34.310  10.316 -15.671  1.00  1.10           H  
ATOM   4623 1HD  PRO A 308     -36.461  10.846 -13.964  1.00  1.10           H  
ATOM   4624 2HD  PRO A 308     -34.773  10.459 -13.374  1.00  1.10           H  
ATOM   4625  N   VAL A 309     -36.802  14.254 -14.946  1.00  1.17           N  
ATOM   4626  CA  VAL A 309     -37.762  14.912 -15.825  1.00  1.17           C  
ATOM   4627  C   VAL A 309     -37.638  16.432 -15.974  1.00  1.17           C  
ATOM   4628  O   VAL A 309     -37.931  16.970 -17.046  1.00  1.17           O  
ATOM   4629  CB  VAL A 309     -39.175  14.565 -15.326  1.00  1.17           C  
ATOM   4630  CG1 VAL A 309     -39.409  13.078 -15.461  1.00  1.17           C  
ATOM   4631  CG2 VAL A 309     -39.331  14.982 -13.844  1.00  1.17           C  
ATOM   4632  H   VAL A 309     -37.143  13.698 -14.179  1.00  1.17           H  
ATOM   4633  HA  VAL A 309     -37.643  14.471 -16.816  1.00  1.17           H  
ATOM   4634  HB  VAL A 309     -39.913  15.075 -15.935  1.00  1.17           H  
ATOM   4635 1HG1 VAL A 309     -40.416  12.848 -15.127  1.00  1.17           H  
ATOM   4636 2HG1 VAL A 309     -39.303  12.791 -16.506  1.00  1.17           H  
ATOM   4637 3HG1 VAL A 309     -38.683  12.536 -14.860  1.00  1.17           H  
ATOM   4638 1HG2 VAL A 309     -40.310  14.725 -13.509  1.00  1.17           H  
ATOM   4639 2HG2 VAL A 309     -38.595  14.460 -13.235  1.00  1.17           H  
ATOM   4640 3HG2 VAL A 309     -39.200  16.048 -13.722  1.00  1.17           H  
ATOM   4641  N   GLY A 310     -37.175  17.134 -14.943  1.00  1.19           N  
ATOM   4642  CA  GLY A 310     -37.009  18.580 -15.068  1.00  1.19           C  
ATOM   4643  C   GLY A 310     -35.570  18.948 -15.420  1.00  1.19           C  
ATOM   4644  O   GLY A 310     -35.230  20.124 -15.534  1.00  1.19           O  
ATOM   4645  H   GLY A 310     -36.950  16.657 -14.082  1.00  1.19           H  
ATOM   4646 1HA  GLY A 310     -37.683  18.965 -15.831  1.00  1.19           H  
ATOM   4647 2HA  GLY A 310     -37.287  19.057 -14.129  1.00  1.19           H  
ATOM   4648  N   GLY A 311     -34.699  17.933 -15.492  1.00  1.16           N  
ATOM   4649  CA  GLY A 311     -33.264  18.105 -15.739  1.00  1.16           C  
ATOM   4650  C   GLY A 311     -32.529  18.520 -14.454  1.00  1.16           C  
ATOM   4651  O   GLY A 311     -31.294  18.581 -14.404  1.00  1.16           O  
ATOM   4652  H   GLY A 311     -35.037  16.975 -15.450  1.00  1.16           H  
ATOM   4653 1HA  GLY A 311     -32.851  17.169 -16.121  1.00  1.16           H  
ATOM   4654 2HA  GLY A 311     -33.114  18.855 -16.515  1.00  1.16           H  
ATOM   4655  N   LEU A 312     -33.302  18.720 -13.381  1.00  1.10           N  
ATOM   4656  CA  LEU A 312     -32.777  19.215 -12.121  1.00  1.10           C  
ATOM   4657  C   LEU A 312     -31.771  18.306 -11.459  1.00  1.10           C  
ATOM   4658  O   LEU A 312     -30.883  18.804 -10.782  1.00  1.10           O  
ATOM   4659  CB  LEU A 312     -33.897  19.477 -11.099  1.00  1.10           C  
ATOM   4660  CG  LEU A 312     -34.887  20.653 -11.366  1.00  1.10           C  
ATOM   4661  CD1 LEU A 312     -35.952  20.636 -10.257  1.00  1.10           C  
ATOM   4662  CD2 LEU A 312     -34.154  21.994 -11.376  1.00  1.10           C  
ATOM   4663  H   LEU A 312     -34.297  18.595 -13.479  1.00  1.10           H  
ATOM   4664  HA  LEU A 312     -32.291  20.165 -12.328  1.00  1.10           H  
ATOM   4665 1HB  LEU A 312     -34.494  18.567 -11.014  1.00  1.10           H  
ATOM   4666 2HB  LEU A 312     -33.435  19.659 -10.130  1.00  1.10           H  
ATOM   4667  HG  LEU A 312     -35.376  20.506 -12.330  1.00  1.10           H  
ATOM   4668 1HD1 LEU A 312     -36.656  21.429 -10.392  1.00  1.10           H  
ATOM   4669 2HD1 LEU A 312     -36.479  19.689 -10.267  1.00  1.10           H  
ATOM   4670 3HD1 LEU A 312     -35.462  20.765  -9.306  1.00  1.10           H  
ATOM   4671 1HD2 LEU A 312     -34.867  22.802 -11.561  1.00  1.10           H  
ATOM   4672 2HD2 LEU A 312     -33.674  22.155 -10.413  1.00  1.10           H  
ATOM   4673 3HD2 LEU A 312     -33.400  21.993 -12.169  1.00  1.10           H  
ATOM   4674  N   GLY A 313     -31.904  16.994 -11.607  1.00  1.01           N  
ATOM   4675  CA  GLY A 313     -30.985  16.088 -10.928  1.00  1.01           C  
ATOM   4676  C   GLY A 313     -29.533  16.367 -11.315  1.00  1.01           C  
ATOM   4677  O   GLY A 313     -28.700  16.706 -10.467  1.00  1.01           O  
ATOM   4678  H   GLY A 313     -32.648  16.626 -12.181  1.00  1.01           H  
ATOM   4679 1HA  GLY A 313     -31.115  16.198  -9.855  1.00  1.01           H  
ATOM   4680 2HA  GLY A 313     -31.241  15.057 -11.174  1.00  1.01           H  
ATOM   4681  N   GLY A 314     -29.240  16.257 -12.612  1.00  0.94           N  
ATOM   4682  CA  GLY A 314     -27.892  16.488 -13.115  1.00  0.94           C  
ATOM   4683  C   GLY A 314     -27.440  17.921 -12.868  1.00  0.94           C  
ATOM   4684  O   GLY A 314     -26.303  18.167 -12.459  1.00  0.94           O  
ATOM   4685  H   GLY A 314     -29.972  16.004 -13.258  1.00  0.94           H  
ATOM   4686 1HA  GLY A 314     -27.203  15.796 -12.632  1.00  0.94           H  
ATOM   4687 2HA  GLY A 314     -27.866  16.274 -14.183  1.00  0.94           H  
ATOM   4688  N   GLN A 315     -28.342  18.874 -13.074  1.00  0.87           N  
ATOM   4689  CA  GLN A 315     -27.993  20.271 -12.882  1.00  0.87           C  
ATOM   4690  C   GLN A 315     -27.669  20.602 -11.433  1.00  0.87           C  
ATOM   4691  O   GLN A 315     -26.737  21.369 -11.157  1.00  0.87           O  
ATOM   4692  CB  GLN A 315     -29.152  21.112 -13.322  1.00  0.87           C  
ATOM   4693  CG  GLN A 315     -29.410  21.113 -14.755  1.00  0.87           C  
ATOM   4694  CD  GLN A 315     -30.701  21.734 -14.982  1.00  0.87           C  
ATOM   4695  OE1 GLN A 315     -31.106  22.653 -14.224  1.00  0.87           O  
ATOM   4696  NE2 GLN A 315     -31.390  21.258 -16.023  1.00  0.87           N  
ATOM   4697  H   GLN A 315     -29.284  18.643 -13.404  1.00  0.87           H  
ATOM   4698  HA  GLN A 315     -27.121  20.497 -13.492  1.00  0.87           H  
ATOM   4699 1HB  GLN A 315     -30.046  20.772 -12.829  1.00  0.87           H  
ATOM   4700 2HB  GLN A 315     -28.960  22.125 -13.042  1.00  0.87           H  
ATOM   4701 1HG  GLN A 315     -28.642  21.696 -15.260  1.00  0.87           H  
ATOM   4702 2HG  GLN A 315     -29.427  20.093 -15.137  1.00  0.87           H  
ATOM   4703 1HE2 GLN A 315     -32.293  21.626 -16.248  1.00  0.87           H  
ATOM   4704 2HE2 GLN A 315     -30.985  20.498 -16.595  1.00  0.87           H  
ATOM   4705  N   THR A 316     -28.434  20.016 -10.504  1.00  0.82           N  
ATOM   4706  CA  THR A 316     -28.235  20.255  -9.091  1.00  0.82           C  
ATOM   4707  C   THR A 316     -26.882  19.693  -8.758  1.00  0.82           C  
ATOM   4708  O   THR A 316     -26.089  20.345  -8.095  1.00  0.82           O  
ATOM   4709  CB  THR A 316     -29.320  19.579  -8.205  1.00  0.82           C  
ATOM   4710  OG1 THR A 316     -30.637  20.078  -8.535  1.00  0.82           O  
ATOM   4711  CG2 THR A 316     -29.048  19.866  -6.731  1.00  0.82           C  
ATOM   4712  H   THR A 316     -29.188  19.396 -10.779  1.00  0.82           H  
ATOM   4713  HA  THR A 316     -28.227  21.325  -8.896  1.00  0.82           H  
ATOM   4714  HB  THR A 316     -29.301  18.503  -8.372  1.00  0.82           H  
ATOM   4715  HG1 THR A 316     -30.923  19.628  -9.353  1.00  0.82           H  
ATOM   4716 1HG2 THR A 316     -29.807  19.380  -6.118  1.00  0.82           H  
ATOM   4717 2HG2 THR A 316     -28.063  19.471  -6.464  1.00  0.82           H  
ATOM   4718 3HG2 THR A 316     -29.067  20.939  -6.550  1.00  0.82           H  
ATOM   4719  N   ALA A 317     -26.597  18.500  -9.270  1.00  0.78           N  
ATOM   4720  CA  ALA A 317     -25.338  17.838  -9.009  1.00  0.78           C  
ATOM   4721  C   ALA A 317     -24.139  18.674  -9.481  1.00  0.78           C  
ATOM   4722  O   ALA A 317     -23.132  18.783  -8.769  1.00  0.78           O  
ATOM   4723  CB  ALA A 317     -25.397  16.483  -9.694  1.00  0.78           C  
ATOM   4724  H   ALA A 317     -27.302  18.009  -9.822  1.00  0.78           H  
ATOM   4725  HA  ALA A 317     -25.240  17.715  -7.938  1.00  0.78           H  
ATOM   4726 1HB  ALA A 317     -24.540  15.918  -9.523  1.00  0.78           H  
ATOM   4727 2HB  ALA A 317     -26.264  15.936  -9.317  1.00  0.78           H  
ATOM   4728 3HB  ALA A 317     -25.505  16.626 -10.755  1.00  0.78           H  
ATOM   4729  N   ILE A 318     -24.261  19.349 -10.625  1.00  0.75           N  
ATOM   4730  CA  ILE A 318     -23.184  20.226 -11.078  1.00  0.75           C  
ATOM   4731  C   ILE A 318     -23.014  21.407 -10.120  1.00  0.75           C  
ATOM   4732  O   ILE A 318     -21.897  21.747  -9.717  1.00  0.75           O  
ATOM   4733  CB  ILE A 318     -23.446  20.763 -12.503  1.00  0.75           C  
ATOM   4734  CG1 ILE A 318     -23.379  19.610 -13.523  1.00  0.75           C  
ATOM   4735  CG2 ILE A 318     -22.445  21.887 -12.863  1.00  0.75           C  
ATOM   4736  CD1 ILE A 318     -23.904  19.957 -14.914  1.00  0.75           C  
ATOM   4737  H   ILE A 318     -25.097  19.217 -11.202  1.00  0.75           H  
ATOM   4738  HA  ILE A 318     -22.254  19.653 -11.090  1.00  0.75           H  
ATOM   4739  HB  ILE A 318     -24.461  21.165 -12.542  1.00  0.75           H  
ATOM   4740 1HG1 ILE A 318     -22.337  19.298 -13.619  1.00  0.75           H  
ATOM   4741 2HG1 ILE A 318     -23.957  18.776 -13.137  1.00  0.75           H  
ATOM   4742 1HG2 ILE A 318     -22.663  22.265 -13.861  1.00  0.75           H  
ATOM   4743 2HG2 ILE A 318     -22.536  22.696 -12.145  1.00  0.75           H  
ATOM   4744 3HG2 ILE A 318     -21.427  21.491 -12.838  1.00  0.75           H  
ATOM   4745 1HD1 ILE A 318     -23.814  19.089 -15.567  1.00  0.75           H  
ATOM   4746 2HD1 ILE A 318     -24.953  20.252 -14.844  1.00  0.75           H  
ATOM   4747 3HD1 ILE A 318     -23.327  20.771 -15.316  1.00  0.75           H  
ATOM   4748  N   GLN A 319     -24.136  22.039  -9.758  1.00  0.72           N  
ATOM   4749  CA  GLN A 319     -24.119  23.197  -8.870  1.00  0.72           C  
ATOM   4750  C   GLN A 319     -23.559  22.820  -7.481  1.00  0.72           C  
ATOM   4751  O   GLN A 319     -22.749  23.567  -6.912  1.00  0.72           O  
ATOM   4752  CB  GLN A 319     -25.546  23.775  -8.764  1.00  0.72           C  
ATOM   4753  CG  GLN A 319     -25.695  25.137  -8.039  1.00  0.72           C  
ATOM   4754  CD  GLN A 319     -27.200  25.632  -7.963  1.00  0.72           C  
ATOM   4755  OE1 GLN A 319     -28.008  25.068  -7.198  1.00  0.72           O  
ATOM   4756  NE2 GLN A 319     -27.548  26.651  -8.788  1.00  0.72           N  
ATOM   4757  H   GLN A 319     -25.032  21.708 -10.122  1.00  0.72           H  
ATOM   4758  HA  GLN A 319     -23.466  23.953  -9.303  1.00  0.72           H  
ATOM   4759 1HB  GLN A 319     -25.962  23.878  -9.769  1.00  0.72           H  
ATOM   4760 2HB  GLN A 319     -26.175  23.053  -8.237  1.00  0.72           H  
ATOM   4761 1HG  GLN A 319     -25.312  25.032  -7.031  1.00  0.72           H  
ATOM   4762 2HG  GLN A 319     -25.117  25.887  -8.583  1.00  0.72           H  
ATOM   4763 1HE2 GLN A 319     -28.516  27.024  -8.847  1.00  0.72           H  
ATOM   4764 2HE2 GLN A 319     -26.855  27.050  -9.386  1.00  0.72           H  
ATOM   4765  N   ASP A 320     -23.971  21.646  -6.949  1.00  0.70           N  
ATOM   4766  CA  ASP A 320     -23.521  21.177  -5.635  1.00  0.70           C  
ATOM   4767  C   ASP A 320     -22.030  21.004  -5.640  1.00  0.70           C  
ATOM   4768  O   ASP A 320     -21.334  21.428  -4.711  1.00  0.70           O  
ATOM   4769  CB  ASP A 320     -24.024  19.755  -5.286  1.00  0.70           C  
ATOM   4770  CG  ASP A 320     -25.470  19.529  -4.961  1.00  0.70           C  
ATOM   4771  OD1 ASP A 320     -26.204  20.465  -4.783  1.00  0.70           O  
ATOM   4772  OD2 ASP A 320     -25.824  18.351  -4.847  1.00  0.70           O  
ATOM   4773  H   ASP A 320     -24.628  21.081  -7.471  1.00  0.70           H  
ATOM   4774  HA  ASP A 320     -23.805  21.899  -4.873  1.00  0.70           H  
ATOM   4775 1HB  ASP A 320     -23.797  19.110  -6.137  1.00  0.70           H  
ATOM   4776 2HB  ASP A 320     -23.436  19.376  -4.453  1.00  0.70           H  
ATOM   4777  N   ALA A 321     -21.550  20.363  -6.706  1.00  0.69           N  
ATOM   4778  CA  ALA A 321     -20.155  20.062  -6.882  1.00  0.69           C  
ATOM   4779  C   ALA A 321     -19.322  21.301  -6.970  1.00  0.69           C  
ATOM   4780  O   ALA A 321     -18.257  21.379  -6.358  1.00  0.69           O  
ATOM   4781  CB  ALA A 321     -20.001  19.272  -8.139  1.00  0.69           C  
ATOM   4782  H   ALA A 321     -22.193  20.039  -7.433  1.00  0.69           H  
ATOM   4783  HA  ALA A 321     -19.817  19.478  -6.028  1.00  0.69           H  
ATOM   4784 1HB  ALA A 321     -18.988  19.013  -8.307  1.00  0.69           H  
ATOM   4785 2HB  ALA A 321     -20.594  18.381  -8.049  1.00  0.69           H  
ATOM   4786 3HB  ALA A 321     -20.354  19.858  -8.982  1.00  0.69           H  
ATOM   4787  N   ALA A 322     -19.812  22.296  -7.704  1.00  0.67           N  
ATOM   4788  CA  ALA A 322     -19.071  23.527  -7.829  1.00  0.67           C  
ATOM   4789  C   ALA A 322     -18.961  24.216  -6.495  1.00  0.67           C  
ATOM   4790  O   ALA A 322     -17.880  24.638  -6.094  1.00  0.67           O  
ATOM   4791  CB  ALA A 322     -19.740  24.428  -8.820  1.00  0.67           C  
ATOM   4792  H   ALA A 322     -20.693  22.182  -8.209  1.00  0.67           H  
ATOM   4793  HA  ALA A 322     -18.071  23.284  -8.178  1.00  0.67           H  
ATOM   4794 1HB  ALA A 322     -19.164  25.344  -8.930  1.00  0.67           H  
ATOM   4795 2HB  ALA A 322     -19.782  23.897  -9.761  1.00  0.67           H  
ATOM   4796 3HB  ALA A 322     -20.750  24.664  -8.480  1.00  0.67           H  
ATOM   4797  N   ASP A 323     -20.065  24.260  -5.752  1.00  0.67           N  
ATOM   4798  CA  ASP A 323     -20.061  24.921  -4.460  1.00  0.67           C  
ATOM   4799  C   ASP A 323     -19.083  24.248  -3.536  1.00  0.67           C  
ATOM   4800  O   ASP A 323     -18.233  24.897  -2.921  1.00  0.67           O  
ATOM   4801  CB  ASP A 323     -21.448  24.917  -3.841  1.00  0.67           C  
ATOM   4802  CG  ASP A 323     -21.463  25.583  -2.510  1.00  0.67           C  
ATOM   4803  OD1 ASP A 323     -20.738  26.538  -2.315  1.00  0.67           O  
ATOM   4804  OD2 ASP A 323     -22.167  25.136  -1.622  1.00  0.67           O  
ATOM   4805  H   ASP A 323     -20.939  23.868  -6.112  1.00  0.67           H  
ATOM   4806  HA  ASP A 323     -19.752  25.953  -4.593  1.00  0.67           H  
ATOM   4807 1HB  ASP A 323     -22.143  25.423  -4.509  1.00  0.67           H  
ATOM   4808 2HB  ASP A 323     -21.794  23.886  -3.731  1.00  0.67           H  
ATOM   4809  N   LEU A 324     -19.199  22.940  -3.433  1.00  0.66           N  
ATOM   4810  CA  LEU A 324     -18.341  22.194  -2.557  1.00  0.66           C  
ATOM   4811  C   LEU A 324     -16.889  22.375  -2.959  1.00  0.66           C  
ATOM   4812  O   LEU A 324     -16.045  22.654  -2.110  1.00  0.66           O  
ATOM   4813  CB  LEU A 324     -18.769  20.747  -2.587  1.00  0.66           C  
ATOM   4814  CG  LEU A 324     -17.993  19.819  -1.796  1.00  0.66           C  
ATOM   4815  CD1 LEU A 324     -17.986  20.249  -0.333  1.00  0.66           C  
ATOM   4816  CD2 LEU A 324     -18.653  18.485  -1.954  1.00  0.66           C  
ATOM   4817  H   LEU A 324     -19.909  22.446  -3.975  1.00  0.66           H  
ATOM   4818  HA  LEU A 324     -18.473  22.573  -1.545  1.00  0.66           H  
ATOM   4819 1HB  LEU A 324     -19.788  20.672  -2.285  1.00  0.66           H  
ATOM   4820 2HB  LEU A 324     -18.713  20.407  -3.625  1.00  0.66           H  
ATOM   4821  HG  LEU A 324     -16.976  19.786  -2.159  1.00  0.66           H  
ATOM   4822 1HD1 LEU A 324     -17.407  19.542   0.234  1.00  0.66           H  
ATOM   4823 2HD1 LEU A 324     -17.531  21.235  -0.240  1.00  0.66           H  
ATOM   4824 3HD1 LEU A 324     -19.003  20.284   0.049  1.00  0.66           H  
ATOM   4825 1HD2 LEU A 324     -18.126  17.761  -1.405  1.00  0.66           H  
ATOM   4826 2HD2 LEU A 324     -19.682  18.540  -1.593  1.00  0.66           H  
ATOM   4827 3HD2 LEU A 324     -18.654  18.215  -3.007  1.00  0.66           H  
ATOM   4828  N   ALA A 325     -16.594  22.251  -4.251  1.00  0.66           N  
ATOM   4829  CA  ALA A 325     -15.242  22.437  -4.750  1.00  0.66           C  
ATOM   4830  C   ALA A 325     -14.713  23.835  -4.452  1.00  0.66           C  
ATOM   4831  O   ALA A 325     -13.533  23.996  -4.121  1.00  0.66           O  
ATOM   4832  CB  ALA A 325     -15.228  22.219  -6.236  1.00  0.66           C  
ATOM   4833  H   ALA A 325     -17.323  22.020  -4.921  1.00  0.66           H  
ATOM   4834  HA  ALA A 325     -14.595  21.715  -4.265  1.00  0.66           H  
ATOM   4835 1HB  ALA A 325     -14.231  22.357  -6.632  1.00  0.66           H  
ATOM   4836 2HB  ALA A 325     -15.577  21.214  -6.456  1.00  0.66           H  
ATOM   4837 3HB  ALA A 325     -15.887  22.923  -6.665  1.00  0.66           H  
ATOM   4838  N   TRP A 326     -15.568  24.861  -4.539  1.00  0.66           N  
ATOM   4839  CA  TRP A 326     -15.090  26.205  -4.256  1.00  0.66           C  
ATOM   4840  C   TRP A 326     -14.704  26.311  -2.793  1.00  0.66           C  
ATOM   4841  O   TRP A 326     -13.667  26.883  -2.443  1.00  0.66           O  
ATOM   4842  CB  TRP A 326     -16.168  27.274  -4.492  1.00  0.66           C  
ATOM   4843  CG  TRP A 326     -16.531  27.630  -5.918  1.00  0.66           C  
ATOM   4844  CD1 TRP A 326     -17.741  27.523  -6.531  1.00  0.66           C  
ATOM   4845  CD2 TRP A 326     -15.659  28.146  -6.884  1.00  0.66           C  
ATOM   4846  NE1 TRP A 326     -17.664  27.984  -7.802  1.00  0.66           N  
ATOM   4847  CE2 TRP A 326     -16.405  28.375  -8.037  1.00  0.66           C  
ATOM   4848  CE3 TRP A 326     -14.347  28.439  -6.873  1.00  0.66           C  
ATOM   4849  CZ2 TRP A 326     -15.851  28.894  -9.145  1.00  0.66           C  
ATOM   4850  CZ3 TRP A 326     -13.774  28.949  -8.004  1.00  0.66           C  
ATOM   4851  CH2 TRP A 326     -14.497  29.174  -9.098  1.00  0.66           C  
ATOM   4852  H   TRP A 326     -16.535  24.716  -4.830  1.00  0.66           H  
ATOM   4853  HA  TRP A 326     -14.217  26.409  -4.874  1.00  0.66           H  
ATOM   4854 1HB  TRP A 326     -17.088  26.948  -4.006  1.00  0.66           H  
ATOM   4855 2HB  TRP A 326     -15.862  28.193  -3.993  1.00  0.66           H  
ATOM   4856  HD1 TRP A 326     -18.635  27.149  -6.071  1.00  0.66           H  
ATOM   4857  HE1 TRP A 326     -18.420  28.025  -8.466  1.00  0.66           H  
ATOM   4858  HE3 TRP A 326     -13.777  28.263  -5.969  1.00  0.66           H  
ATOM   4859  HZ2 TRP A 326     -16.435  29.079 -10.036  1.00  0.66           H  
ATOM   4860  HZ3 TRP A 326     -12.718  29.174  -7.994  1.00  0.66           H  
ATOM   4861  HH2 TRP A 326     -13.990  29.581  -9.958  1.00  0.66           H  
ATOM   4862  N   LYS A 327     -15.537  25.734  -1.928  1.00  0.66           N  
ATOM   4863  CA  LYS A 327     -15.303  25.835  -0.503  1.00  0.66           C  
ATOM   4864  C   LYS A 327     -14.084  25.026  -0.095  1.00  0.66           C  
ATOM   4865  O   LYS A 327     -13.233  25.501   0.663  1.00  0.66           O  
ATOM   4866  CB  LYS A 327     -16.527  25.343   0.261  1.00  0.66           C  
ATOM   4867  CG  LYS A 327     -17.799  26.220   0.198  1.00  0.66           C  
ATOM   4868  CD  LYS A 327     -18.876  25.600   1.098  1.00  0.66           C  
ATOM   4869  CE  LYS A 327     -20.070  26.540   1.397  1.00  0.66           C  
ATOM   4870  NZ  LYS A 327     -21.034  26.716   0.260  1.00  0.66           N  
ATOM   4871  H   LYS A 327     -16.376  25.260  -2.274  1.00  0.66           H  
ATOM   4872  HA  LYS A 327     -15.119  26.878  -0.255  1.00  0.66           H  
ATOM   4873 1HB  LYS A 327     -16.797  24.346  -0.096  1.00  0.66           H  
ATOM   4874 2HB  LYS A 327     -16.266  25.260   1.310  1.00  0.66           H  
ATOM   4875 1HG  LYS A 327     -17.587  27.236   0.505  1.00  0.66           H  
ATOM   4876 2HG  LYS A 327     -18.177  26.247  -0.825  1.00  0.66           H  
ATOM   4877 1HD  LYS A 327     -19.260  24.711   0.602  1.00  0.66           H  
ATOM   4878 2HD  LYS A 327     -18.428  25.296   2.036  1.00  0.66           H  
ATOM   4879 1HE  LYS A 327     -20.614  26.141   2.253  1.00  0.66           H  
ATOM   4880 2HE  LYS A 327     -19.674  27.517   1.665  1.00  0.66           H  
ATOM   4881 1HZ  LYS A 327     -21.783  27.344   0.572  1.00  0.66           H  
ATOM   4882 2HZ  LYS A 327     -20.605  27.095  -0.586  1.00  0.66           H  
ATOM   4883 3HZ  LYS A 327     -21.473  25.845  -0.045  1.00  0.66           H  
ATOM   4884  N   LEU A 328     -13.956  23.820  -0.642  1.00  0.67           N  
ATOM   4885  CA  LEU A 328     -12.835  22.974  -0.285  1.00  0.67           C  
ATOM   4886  C   LEU A 328     -11.550  23.611  -0.690  1.00  0.67           C  
ATOM   4887  O   LEU A 328     -10.601  23.643   0.083  1.00  0.67           O  
ATOM   4888  CB  LEU A 328     -12.942  21.633  -0.999  1.00  0.67           C  
ATOM   4889  CG  LEU A 328     -14.015  20.711  -0.514  1.00  0.67           C  
ATOM   4890  CD1 LEU A 328     -14.145  19.632  -1.451  1.00  0.67           C  
ATOM   4891  CD2 LEU A 328     -13.634  20.169   0.777  1.00  0.67           C  
ATOM   4892  H   LEU A 328     -14.665  23.473  -1.282  1.00  0.67           H  
ATOM   4893  HA  LEU A 328     -12.829  22.825   0.791  1.00  0.67           H  
ATOM   4894 1HB  LEU A 328     -13.147  21.834  -2.047  1.00  0.67           H  
ATOM   4895 2HB  LEU A 328     -11.987  21.118  -0.926  1.00  0.67           H  
ATOM   4896  HG  LEU A 328     -14.957  21.236  -0.435  1.00  0.67           H  
ATOM   4897 1HD1 LEU A 328     -14.920  18.951  -1.109  1.00  0.67           H  
ATOM   4898 2HD1 LEU A 328     -14.417  20.068  -2.405  1.00  0.67           H  
ATOM   4899 3HD1 LEU A 328     -13.202  19.100  -1.539  1.00  0.67           H  
ATOM   4900 1HD2 LEU A 328     -14.398  19.482   1.125  1.00  0.67           H  
ATOM   4901 2HD2 LEU A 328     -12.703  19.659   0.648  1.00  0.67           H  
ATOM   4902 3HD2 LEU A 328     -13.513  20.959   1.474  1.00  0.67           H  
ATOM   4903  N   ALA A 329     -11.513  24.168  -1.887  1.00  0.69           N  
ATOM   4904  CA  ALA A 329     -10.298  24.783  -2.353  1.00  0.69           C  
ATOM   4905  C   ALA A 329      -9.877  25.970  -1.513  1.00  0.69           C  
ATOM   4906  O   ALA A 329      -8.696  26.128  -1.200  1.00  0.69           O  
ATOM   4907  CB  ALA A 329     -10.493  25.222  -3.752  1.00  0.69           C  
ATOM   4908  H   ALA A 329     -12.325  24.141  -2.509  1.00  0.69           H  
ATOM   4909  HA  ALA A 329      -9.510  24.039  -2.298  1.00  0.69           H  
ATOM   4910 1HB  ALA A 329      -9.563  25.644  -4.102  1.00  0.69           H  
ATOM   4911 2HB  ALA A 329     -10.767  24.378  -4.369  1.00  0.69           H  
ATOM   4912 3HB  ALA A 329     -11.294  25.963  -3.771  1.00  0.69           H  
ATOM   4913  N   LEU A 330     -10.838  26.796  -1.101  1.00  0.71           N  
ATOM   4914  CA  LEU A 330     -10.502  27.944  -0.277  1.00  0.71           C  
ATOM   4915  C   LEU A 330      -9.912  27.482   1.055  1.00  0.71           C  
ATOM   4916  O   LEU A 330      -8.940  28.055   1.572  1.00  0.71           O  
ATOM   4917  CB  LEU A 330     -11.752  28.804  -0.066  1.00  0.71           C  
ATOM   4918  CG  LEU A 330     -12.265  29.598  -1.262  1.00  0.71           C  
ATOM   4919  CD1 LEU A 330     -13.646  30.137  -0.953  1.00  0.71           C  
ATOM   4920  CD2 LEU A 330     -11.317  30.761  -1.492  1.00  0.71           C  
ATOM   4921  H   LEU A 330     -11.810  26.648  -1.385  1.00  0.71           H  
ATOM   4922  HA  LEU A 330      -9.756  28.538  -0.803  1.00  0.71           H  
ATOM   4923 1HB  LEU A 330     -12.562  28.169   0.303  1.00  0.71           H  
ATOM   4924 2HB  LEU A 330     -11.507  29.529   0.674  1.00  0.71           H  
ATOM   4925  HG  LEU A 330     -12.310  28.969  -2.148  1.00  0.71           H  
ATOM   4926 1HD1 LEU A 330     -14.011  30.727  -1.791  1.00  0.71           H  
ATOM   4927 2HD1 LEU A 330     -14.321  29.302  -0.778  1.00  0.71           H  
ATOM   4928 3HD1 LEU A 330     -13.594  30.754  -0.067  1.00  0.71           H  
ATOM   4929 1HD2 LEU A 330     -11.664  31.356  -2.338  1.00  0.71           H  
ATOM   4930 2HD2 LEU A 330     -11.284  31.382  -0.599  1.00  0.71           H  
ATOM   4931 3HD2 LEU A 330     -10.327  30.378  -1.697  1.00  0.71           H  
ATOM   4932  N   VAL A 331     -10.450  26.392   1.588  1.00  0.74           N  
ATOM   4933  CA  VAL A 331      -9.940  25.860   2.838  1.00  0.74           C  
ATOM   4934  C   VAL A 331      -8.557  25.203   2.655  1.00  0.74           C  
ATOM   4935  O   VAL A 331      -7.628  25.485   3.414  1.00  0.74           O  
ATOM   4936  CB  VAL A 331     -10.969  24.910   3.446  1.00  0.74           C  
ATOM   4937  CG1 VAL A 331     -10.404  24.240   4.669  1.00  0.74           C  
ATOM   4938  CG2 VAL A 331     -12.192  25.742   3.810  1.00  0.74           C  
ATOM   4939  H   VAL A 331     -11.254  25.946   1.139  1.00  0.74           H  
ATOM   4940  HA  VAL A 331      -9.828  26.688   3.532  1.00  0.74           H  
ATOM   4941  HB  VAL A 331     -11.237  24.136   2.725  1.00  0.74           H  
ATOM   4942 1HG1 VAL A 331     -11.151  23.584   5.092  1.00  0.74           H  
ATOM   4943 2HG1 VAL A 331      -9.525  23.659   4.395  1.00  0.74           H  
ATOM   4944 3HG1 VAL A 331     -10.129  25.001   5.399  1.00  0.74           H  
ATOM   4945 1HG2 VAL A 331     -12.947  25.120   4.253  1.00  0.74           H  
ATOM   4946 2HG2 VAL A 331     -11.895  26.502   4.508  1.00  0.74           H  
ATOM   4947 3HG2 VAL A 331     -12.592  26.218   2.924  1.00  0.74           H  
ATOM   4948  N   VAL A 332      -8.387  24.401   1.600  1.00  0.77           N  
ATOM   4949  CA  VAL A 332      -7.117  23.726   1.303  1.00  0.77           C  
ATOM   4950  C   VAL A 332      -5.973  24.714   1.116  1.00  0.77           C  
ATOM   4951  O   VAL A 332      -4.858  24.488   1.588  1.00  0.77           O  
ATOM   4952  CB  VAL A 332      -7.223  22.848   0.030  1.00  0.77           C  
ATOM   4953  CG1 VAL A 332      -5.831  22.385  -0.392  1.00  0.77           C  
ATOM   4954  CG2 VAL A 332      -8.096  21.588   0.313  1.00  0.77           C  
ATOM   4955  H   VAL A 332      -9.180  24.228   0.991  1.00  0.77           H  
ATOM   4956  HA  VAL A 332      -6.877  23.074   2.143  1.00  0.77           H  
ATOM   4957  HB  VAL A 332      -7.657  23.440  -0.777  1.00  0.77           H  
ATOM   4958 1HG1 VAL A 332      -5.903  21.784  -1.276  1.00  0.77           H  
ATOM   4959 2HG1 VAL A 332      -5.207  23.253  -0.597  1.00  0.77           H  
ATOM   4960 3HG1 VAL A 332      -5.387  21.794   0.414  1.00  0.77           H  
ATOM   4961 1HG2 VAL A 332      -8.161  20.982  -0.589  1.00  0.77           H  
ATOM   4962 2HG2 VAL A 332      -7.634  21.000   1.115  1.00  0.77           H  
ATOM   4963 3HG2 VAL A 332      -9.088  21.879   0.619  1.00  0.77           H  
ATOM   4964  N   LYS A 333      -6.251  25.820   0.440  1.00  0.80           N  
ATOM   4965  CA  LYS A 333      -5.249  26.839   0.175  1.00  0.80           C  
ATOM   4966  C   LYS A 333      -5.051  27.837   1.318  1.00  0.80           C  
ATOM   4967  O   LYS A 333      -4.240  28.758   1.196  1.00  0.80           O  
ATOM   4968  CB  LYS A 333      -5.618  27.589  -1.103  1.00  0.80           C  
ATOM   4969  CG  LYS A 333      -5.613  26.715  -2.353  1.00  0.80           C  
ATOM   4970  CD  LYS A 333      -4.196  26.235  -2.675  1.00  0.80           C  
ATOM   4971  CE  LYS A 333      -4.161  25.426  -3.954  1.00  0.80           C  
ATOM   4972  NZ  LYS A 333      -2.799  24.962  -4.296  1.00  0.80           N  
ATOM   4973  H   LYS A 333      -7.189  25.946   0.056  1.00  0.80           H  
ATOM   4974  HA  LYS A 333      -4.297  26.334   0.014  1.00  0.80           H  
ATOM   4975 1HB  LYS A 333      -6.624  28.007  -0.995  1.00  0.80           H  
ATOM   4976 2HB  LYS A 333      -4.930  28.417  -1.256  1.00  0.80           H  
ATOM   4977 1HG  LYS A 333      -6.258  25.846  -2.189  1.00  0.80           H  
ATOM   4978 2HG  LYS A 333      -6.007  27.279  -3.199  1.00  0.80           H  
ATOM   4979 1HD  LYS A 333      -3.535  27.095  -2.783  1.00  0.80           H  
ATOM   4980 2HD  LYS A 333      -3.831  25.615  -1.856  1.00  0.80           H  
ATOM   4981 1HE  LYS A 333      -4.785  24.561  -3.831  1.00  0.80           H  
ATOM   4982 2HE  LYS A 333      -4.548  26.028  -4.780  1.00  0.80           H  
ATOM   4983 1HZ  LYS A 333      -2.883  24.413  -5.164  1.00  0.80           H  
ATOM   4984 2HZ  LYS A 333      -2.190  25.748  -4.443  1.00  0.80           H  
ATOM   4985 3HZ  LYS A 333      -2.435  24.382  -3.561  1.00  0.80           H  
ATOM   4986  N   GLY A 334      -5.813  27.703   2.409  1.00  0.83           N  
ATOM   4987  CA  GLY A 334      -5.695  28.620   3.537  1.00  0.83           C  
ATOM   4988  C   GLY A 334      -6.360  29.974   3.296  1.00  0.83           C  
ATOM   4989  O   GLY A 334      -6.074  30.946   3.996  1.00  0.83           O  
ATOM   4990  H   GLY A 334      -6.465  26.925   2.502  1.00  0.83           H  
ATOM   4991 1HA  GLY A 334      -6.143  28.149   4.414  1.00  0.83           H  
ATOM   4992 2HA  GLY A 334      -4.641  28.769   3.766  1.00  0.83           H  
ATOM   4993  N   GLN A 335      -7.232  30.055   2.290  1.00  0.85           N  
ATOM   4994  CA  GLN A 335      -7.889  31.304   1.939  1.00  0.85           C  
ATOM   4995  C   GLN A 335      -9.210  31.430   2.694  1.00  0.85           C  
ATOM   4996  O   GLN A 335      -9.832  32.497   2.708  1.00  0.85           O  
ATOM   4997  CB  GLN A 335      -8.079  31.350   0.431  1.00  0.85           C  
ATOM   4998  CG  GLN A 335      -6.743  31.346  -0.318  1.00  0.85           C  
ATOM   4999  CD  GLN A 335      -6.867  31.277  -1.829  1.00  0.85           C  
ATOM   5000  OE1 GLN A 335      -7.959  31.217  -2.393  1.00  0.85           O  
ATOM   5001  NE2 GLN A 335      -5.723  31.278  -2.505  1.00  0.85           N  
ATOM   5002  H   GLN A 335      -7.479  29.219   1.767  1.00  0.85           H  
ATOM   5003  HA  GLN A 335      -7.246  32.134   2.234  1.00  0.85           H  
ATOM   5004 1HB  GLN A 335      -8.645  30.480   0.121  1.00  0.85           H  
ATOM   5005 2HB  GLN A 335      -8.644  32.237   0.155  1.00  0.85           H  
ATOM   5006 1HG  GLN A 335      -6.197  32.255  -0.062  1.00  0.85           H  
ATOM   5007 2HG  GLN A 335      -6.172  30.478   0.013  1.00  0.85           H  
ATOM   5008 1HE2 GLN A 335      -5.726  31.231  -3.506  1.00  0.85           H  
ATOM   5009 2HE2 GLN A 335      -4.850  31.330  -2.011  1.00  0.85           H  
ATOM   5010  N   ALA A 336      -9.598  30.345   3.364  1.00  0.88           N  
ATOM   5011  CA  ALA A 336     -10.812  30.291   4.179  1.00  0.88           C  
ATOM   5012  C   ALA A 336     -10.699  29.256   5.294  1.00  0.88           C  
ATOM   5013  O   ALA A 336      -9.825  28.390   5.287  1.00  0.88           O  
ATOM   5014  CB  ALA A 336     -12.013  29.979   3.332  1.00  0.88           C  
ATOM   5015  H   ALA A 336      -9.046  29.502   3.240  1.00  0.88           H  
ATOM   5016  HA  ALA A 336     -10.947  31.265   4.646  1.00  0.88           H  
ATOM   5017 1HB  ALA A 336     -12.896  29.967   3.957  1.00  0.88           H  
ATOM   5018 2HB  ALA A 336     -12.127  30.734   2.558  1.00  0.88           H  
ATOM   5019 3HB  ALA A 336     -11.886  29.000   2.884  1.00  0.88           H  
ATOM   5020  N   ALA A 337     -11.549  29.408   6.298  1.00  0.89           N  
ATOM   5021  CA  ALA A 337     -11.606  28.496   7.428  1.00  0.89           C  
ATOM   5022  C   ALA A 337     -12.429  27.254   7.080  1.00  0.89           C  
ATOM   5023  O   ALA A 337     -13.401  27.365   6.335  1.00  0.89           O  
ATOM   5024  CB  ALA A 337     -12.231  29.191   8.625  1.00  0.89           C  
ATOM   5025  H   ALA A 337     -12.239  30.155   6.243  1.00  0.89           H  
ATOM   5026  HA  ALA A 337     -10.589  28.222   7.668  1.00  0.89           H  
ATOM   5027 1HB  ALA A 337     -12.262  28.526   9.481  1.00  0.89           H  
ATOM   5028 2HB  ALA A 337     -11.656  30.080   8.880  1.00  0.89           H  
ATOM   5029 3HB  ALA A 337     -13.235  29.477   8.360  1.00  0.89           H  
ATOM   5030  N   PRO A 338     -12.163  26.079   7.689  1.00  0.90           N  
ATOM   5031  CA  PRO A 338     -12.958  24.855   7.579  1.00  0.90           C  
ATOM   5032  C   PRO A 338     -14.423  25.107   7.938  1.00  0.90           C  
ATOM   5033  O   PRO A 338     -15.310  24.418   7.438  1.00  0.90           O  
ATOM   5034  CB  PRO A 338     -12.285  23.924   8.579  1.00  0.90           C  
ATOM   5035  CG  PRO A 338     -10.852  24.398   8.635  1.00  0.90           C  
ATOM   5036  CD  PRO A 338     -10.922  25.907   8.474  1.00  0.90           C  
ATOM   5037  HA  PRO A 338     -12.875  24.461   6.559  1.00  0.90           H  
ATOM   5038 1HB  PRO A 338     -12.795  23.983   9.555  1.00  0.90           H  
ATOM   5039 2HB  PRO A 338     -12.376  22.883   8.235  1.00  0.90           H  
ATOM   5040 1HG  PRO A 338     -10.393  24.092   9.587  1.00  0.90           H  
ATOM   5041 2HG  PRO A 338     -10.267  23.915   7.835  1.00  0.90           H  
ATOM   5042 1HD  PRO A 338     -10.984  26.413   9.447  1.00  0.90           H  
ATOM   5043 2HD  PRO A 338     -10.035  26.200   7.890  1.00  0.90           H  
ATOM   5044  N   THR A 339     -14.682  26.150   8.727  1.00  0.90           N  
ATOM   5045  CA  THR A 339     -16.030  26.555   9.113  1.00  0.90           C  
ATOM   5046  C   THR A 339     -16.895  26.688   7.849  1.00  0.90           C  
ATOM   5047  O   THR A 339     -18.098  26.396   7.845  1.00  0.90           O  
ATOM   5048  CB  THR A 339     -15.999  27.910   9.844  1.00  0.90           C  
ATOM   5049  OG1 THR A 339     -15.225  27.813  11.046  1.00  0.90           O  
ATOM   5050  CG2 THR A 339     -17.392  28.386  10.162  1.00  0.90           C  
ATOM   5051  H   THR A 339     -13.912  26.679   9.106  1.00  0.90           H  
ATOM   5052  HA  THR A 339     -16.461  25.793   9.764  1.00  0.90           H  
ATOM   5053  HB  THR A 339     -15.521  28.627   9.200  1.00  0.90           H  
ATOM   5054  HG1 THR A 339     -15.030  28.710  11.365  1.00  0.90           H  
ATOM   5055 1HG2 THR A 339     -17.334  29.357  10.657  1.00  0.90           H  
ATOM   5056 2HG2 THR A 339     -17.961  28.483   9.237  1.00  0.90           H  
ATOM   5057 3HG2 THR A 339     -17.883  27.669  10.818  1.00  0.90           H  
ATOM   5058  N   LEU A 340     -16.281  27.196   6.780  1.00  0.89           N  
ATOM   5059  CA  LEU A 340     -16.945  27.387   5.509  1.00  0.89           C  
ATOM   5060  C   LEU A 340     -17.566  26.071   5.029  1.00  0.89           C  
ATOM   5061  O   LEU A 340     -18.666  26.059   4.480  1.00  0.89           O  
ATOM   5062  CB  LEU A 340     -15.928  27.893   4.492  1.00  0.89           C  
ATOM   5063  CG  LEU A 340     -16.446  28.183   3.122  1.00  0.89           C  
ATOM   5064  CD1 LEU A 340     -17.498  29.280   3.203  1.00  0.89           C  
ATOM   5065  CD2 LEU A 340     -15.281  28.602   2.230  1.00  0.89           C  
ATOM   5066  H   LEU A 340     -15.283  27.401   6.826  1.00  0.89           H  
ATOM   5067  HA  LEU A 340     -17.733  28.128   5.634  1.00  0.89           H  
ATOM   5068 1HB  LEU A 340     -15.467  28.803   4.881  1.00  0.89           H  
ATOM   5069 2HB  LEU A 340     -15.145  27.137   4.390  1.00  0.89           H  
ATOM   5070  HG  LEU A 340     -16.908  27.297   2.726  1.00  0.89           H  
ATOM   5071 1HD1 LEU A 340     -17.885  29.496   2.209  1.00  0.89           H  
ATOM   5072 2HD1 LEU A 340     -18.318  28.958   3.847  1.00  0.89           H  
ATOM   5073 3HD1 LEU A 340     -17.044  30.178   3.618  1.00  0.89           H  
ATOM   5074 1HD2 LEU A 340     -15.650  28.812   1.231  1.00  0.89           H  
ATOM   5075 2HD2 LEU A 340     -14.824  29.497   2.638  1.00  0.89           H  
ATOM   5076 3HD2 LEU A 340     -14.543  27.796   2.186  1.00  0.89           H  
ATOM   5077  N   LEU A 341     -16.835  24.965   5.207  1.00  0.87           N  
ATOM   5078  CA  LEU A 341     -17.275  23.636   4.805  1.00  0.87           C  
ATOM   5079  C   LEU A 341     -18.335  23.107   5.744  1.00  0.87           C  
ATOM   5080  O   LEU A 341     -19.311  22.499   5.309  1.00  0.87           O  
ATOM   5081  CB  LEU A 341     -16.080  22.701   4.782  1.00  0.87           C  
ATOM   5082  CG  LEU A 341     -15.110  22.990   3.710  1.00  0.87           C  
ATOM   5083  CD1 LEU A 341     -13.858  22.204   3.943  1.00  0.87           C  
ATOM   5084  CD2 LEU A 341     -15.753  22.605   2.389  1.00  0.87           C  
ATOM   5085  H   LEU A 341     -15.957  25.031   5.709  1.00  0.87           H  
ATOM   5086  HA  LEU A 341     -17.697  23.699   3.804  1.00  0.87           H  
ATOM   5087 1HB  LEU A 341     -15.565  22.743   5.731  1.00  0.87           H  
ATOM   5088 2HB  LEU A 341     -16.446  21.720   4.644  1.00  0.87           H  
ATOM   5089  HG  LEU A 341     -14.873  24.048   3.709  1.00  0.87           H  
ATOM   5090 1HD1 LEU A 341     -13.138  22.418   3.163  1.00  0.87           H  
ATOM   5091 2HD1 LEU A 341     -13.432  22.487   4.905  1.00  0.87           H  
ATOM   5092 3HD1 LEU A 341     -14.090  21.145   3.946  1.00  0.87           H  
ATOM   5093 1HD2 LEU A 341     -15.079  22.811   1.591  1.00  0.87           H  
ATOM   5094 2HD2 LEU A 341     -15.992  21.546   2.388  1.00  0.87           H  
ATOM   5095 3HD2 LEU A 341     -16.665  23.172   2.249  1.00  0.87           H  
ATOM   5096  N   ASP A 342     -18.193  23.403   7.035  1.00  0.86           N  
ATOM   5097  CA  ASP A 342     -19.174  22.950   8.027  1.00  0.86           C  
ATOM   5098  C   ASP A 342     -20.556  23.513   7.688  1.00  0.86           C  
ATOM   5099  O   ASP A 342     -21.578  22.849   7.873  1.00  0.86           O  
ATOM   5100  CB  ASP A 342     -18.788  23.381   9.448  1.00  0.86           C  
ATOM   5101  CG  ASP A 342     -17.589  22.617  10.047  1.00  0.86           C  
ATOM   5102  OD1 ASP A 342     -17.202  21.605   9.510  1.00  0.86           O  
ATOM   5103  OD2 ASP A 342     -17.082  23.064  11.050  1.00  0.86           O  
ATOM   5104  H   ASP A 342     -17.361  23.919   7.323  1.00  0.86           H  
ATOM   5105  HA  ASP A 342     -19.225  21.862   7.996  1.00  0.86           H  
ATOM   5106 1HB  ASP A 342     -18.557  24.443   9.449  1.00  0.86           H  
ATOM   5107 2HB  ASP A 342     -19.645  23.243  10.105  1.00  0.86           H  
ATOM   5108  N   SER A 343     -20.566  24.718   7.118  1.00  0.84           N  
ATOM   5109  CA  SER A 343     -21.781  25.423   6.738  1.00  0.84           C  
ATOM   5110  C   SER A 343     -22.416  24.902   5.439  1.00  0.84           C  
ATOM   5111  O   SER A 343     -23.528  25.310   5.096  1.00  0.84           O  
ATOM   5112  CB  SER A 343     -21.465  26.897   6.555  1.00  0.84           C  
ATOM   5113  OG  SER A 343     -21.026  27.463   7.762  1.00  0.84           O  
ATOM   5114  H   SER A 343     -19.671  25.203   7.018  1.00  0.84           H  
ATOM   5115  HA  SER A 343     -22.505  25.308   7.543  1.00  0.84           H  
ATOM   5116 1HB  SER A 343     -20.696  27.013   5.793  1.00  0.84           H  
ATOM   5117 2HB  SER A 343     -22.357  27.419   6.205  1.00  0.84           H  
ATOM   5118  HG  SER A 343     -20.156  27.053   7.934  1.00  0.84           H  
ATOM   5119  N   TYR A 344     -21.720  24.012   4.716  1.00  0.84           N  
ATOM   5120  CA  TYR A 344     -22.198  23.486   3.436  1.00  0.84           C  
ATOM   5121  C   TYR A 344     -23.576  22.870   3.583  1.00  0.84           C  
ATOM   5122  O   TYR A 344     -24.486  23.182   2.813  1.00  0.84           O  
ATOM   5123  CB  TYR A 344     -21.177  22.470   2.875  1.00  0.84           C  
ATOM   5124  CG  TYR A 344     -21.564  21.735   1.597  1.00  0.84           C  
ATOM   5125  CD1 TYR A 344     -21.486  22.378   0.374  1.00  0.84           C  
ATOM   5126  CD2 TYR A 344     -21.949  20.388   1.651  1.00  0.84           C  
ATOM   5127  CE1 TYR A 344     -21.802  21.705  -0.780  1.00  0.84           C  
ATOM   5128  CE2 TYR A 344     -22.254  19.712   0.483  1.00  0.84           C  
ATOM   5129  CZ  TYR A 344     -22.181  20.371  -0.726  1.00  0.84           C  
ATOM   5130  OH  TYR A 344     -22.466  19.716  -1.889  1.00  0.84           O  
ATOM   5131  H   TYR A 344     -20.825  23.673   5.059  1.00  0.84           H  
ATOM   5132  HA  TYR A 344     -22.280  24.312   2.732  1.00  0.84           H  
ATOM   5133 1HB  TYR A 344     -20.228  22.982   2.697  1.00  0.84           H  
ATOM   5134 2HB  TYR A 344     -20.988  21.715   3.635  1.00  0.84           H  
ATOM   5135  HD1 TYR A 344     -21.178  23.418   0.319  1.00  0.84           H  
ATOM   5136  HD2 TYR A 344     -22.000  19.870   2.611  1.00  0.84           H  
ATOM   5137  HE1 TYR A 344     -21.741  22.221  -1.742  1.00  0.84           H  
ATOM   5138  HE2 TYR A 344     -22.547  18.656   0.517  1.00  0.84           H  
ATOM   5139  HH  TYR A 344     -22.424  20.341  -2.622  1.00  0.84           H  
ATOM   5140  N   GLU A 345     -23.750  22.012   4.573  1.00  0.84           N  
ATOM   5141  CA  GLU A 345     -25.034  21.362   4.785  1.00  0.84           C  
ATOM   5142  C   GLU A 345     -26.166  22.354   5.019  1.00  0.84           C  
ATOM   5143  O   GLU A 345     -27.271  22.190   4.495  1.00  0.84           O  
ATOM   5144  CB  GLU A 345     -24.934  20.424   5.974  1.00  0.84           C  
ATOM   5145  CG  GLU A 345     -26.184  19.659   6.263  1.00  0.84           C  
ATOM   5146  CD  GLU A 345     -25.964  18.680   7.318  1.00  0.84           C  
ATOM   5147  OE1 GLU A 345     -25.890  19.026   8.469  1.00  0.84           O  
ATOM   5148  OE2 GLU A 345     -25.834  17.551   6.962  1.00  0.84           O  
ATOM   5149  H   GLU A 345     -22.973  21.801   5.188  1.00  0.84           H  
ATOM   5150  HA  GLU A 345     -25.272  20.786   3.895  1.00  0.84           H  
ATOM   5151 1HB  GLU A 345     -24.130  19.704   5.802  1.00  0.84           H  
ATOM   5152 2HB  GLU A 345     -24.675  20.996   6.867  1.00  0.84           H  
ATOM   5153 1HG  GLU A 345     -26.966  20.353   6.573  1.00  0.84           H  
ATOM   5154 2HG  GLU A 345     -26.519  19.155   5.368  1.00  0.84           H  
ATOM   5155  N   ILE A 346     -25.887  23.405   5.783  1.00  0.86           N  
ATOM   5156  CA  ILE A 346     -26.886  24.417   6.088  1.00  0.86           C  
ATOM   5157  C   ILE A 346     -27.285  25.156   4.826  1.00  0.86           C  
ATOM   5158  O   ILE A 346     -28.468  25.379   4.562  1.00  0.86           O  
ATOM   5159  CB  ILE A 346     -26.347  25.422   7.120  1.00  0.86           C  
ATOM   5160  CG1 ILE A 346     -26.156  24.733   8.464  1.00  0.86           C  
ATOM   5161  CG2 ILE A 346     -27.268  26.632   7.234  1.00  0.86           C  
ATOM   5162  CD1 ILE A 346     -25.375  25.564   9.452  1.00  0.86           C  
ATOM   5163  H   ILE A 346     -24.953  23.500   6.159  1.00  0.86           H  
ATOM   5164  HA  ILE A 346     -27.766  23.927   6.496  1.00  0.86           H  
ATOM   5165  HB  ILE A 346     -25.366  25.767   6.797  1.00  0.86           H  
ATOM   5166 1HG1 ILE A 346     -27.133  24.511   8.890  1.00  0.86           H  
ATOM   5167 2HG1 ILE A 346     -25.624  23.791   8.307  1.00  0.86           H  
ATOM   5168 1HG2 ILE A 346     -26.858  27.337   7.951  1.00  0.86           H  
ATOM   5169 2HG2 ILE A 346     -27.357  27.123   6.261  1.00  0.86           H  
ATOM   5170 3HG2 ILE A 346     -28.255  26.309   7.565  1.00  0.86           H  
ATOM   5171 1HD1 ILE A 346     -25.272  25.015  10.389  1.00  0.86           H  
ATOM   5172 2HD1 ILE A 346     -24.387  25.776   9.047  1.00  0.86           H  
ATOM   5173 3HD1 ILE A 346     -25.900  26.499   9.636  1.00  0.86           H  
ATOM   5174  N   GLU A 347     -26.283  25.538   4.045  1.00  0.89           N  
ATOM   5175  CA  GLU A 347     -26.524  26.250   2.809  1.00  0.89           C  
ATOM   5176  C   GLU A 347     -27.185  25.396   1.721  1.00  0.89           C  
ATOM   5177  O   GLU A 347     -28.002  25.909   0.960  1.00  0.89           O  
ATOM   5178  CB  GLU A 347     -25.210  26.863   2.288  1.00  0.89           C  
ATOM   5179  CG  GLU A 347     -24.689  28.020   3.138  1.00  0.89           C  
ATOM   5180  CD  GLU A 347     -23.503  28.781   2.550  1.00  0.89           C  
ATOM   5181  OE1 GLU A 347     -23.060  28.477   1.457  1.00  0.89           O  
ATOM   5182  OE2 GLU A 347     -23.028  29.681   3.208  1.00  0.89           O  
ATOM   5183  H   GLU A 347     -25.326  25.328   4.325  1.00  0.89           H  
ATOM   5184  HA  GLU A 347     -27.200  27.074   3.034  1.00  0.89           H  
ATOM   5185 1HB  GLU A 347     -24.436  26.089   2.314  1.00  0.89           H  
ATOM   5186 2HB  GLU A 347     -25.295  27.174   1.268  1.00  0.89           H  
ATOM   5187 1HG  GLU A 347     -25.510  28.725   3.280  1.00  0.89           H  
ATOM   5188 2HG  GLU A 347     -24.412  27.628   4.118  1.00  0.89           H  
ATOM   5189  N   ARG A 348     -26.865  24.102   1.664  1.00  0.92           N  
ATOM   5190  CA  ARG A 348     -27.330  23.236   0.581  1.00  0.92           C  
ATOM   5191  C   ARG A 348     -28.535  22.324   0.865  1.00  0.92           C  
ATOM   5192  O   ARG A 348     -29.371  22.113  -0.013  1.00  0.92           O  
ATOM   5193  CB  ARG A 348     -26.153  22.379   0.135  1.00  0.92           C  
ATOM   5194  CG  ARG A 348     -26.408  21.413  -0.972  1.00  0.92           C  
ATOM   5195  CD  ARG A 348     -26.888  22.096  -2.178  1.00  0.92           C  
ATOM   5196  NE  ARG A 348     -25.946  23.100  -2.680  1.00  0.92           N  
ATOM   5197  CZ  ARG A 348     -26.116  23.789  -3.830  1.00  0.92           C  
ATOM   5198  NH1 ARG A 348     -27.132  23.493  -4.616  1.00  0.92           N  
ATOM   5199  NH2 ARG A 348     -25.265  24.744  -4.144  1.00  0.92           N  
ATOM   5200  H   ARG A 348     -26.195  23.730   2.335  1.00  0.92           H  
ATOM   5201  HA  ARG A 348     -27.598  23.887  -0.250  1.00  0.92           H  
ATOM   5202 1HB  ARG A 348     -25.328  23.024  -0.170  1.00  0.92           H  
ATOM   5203 2HB  ARG A 348     -25.798  21.796   0.989  1.00  0.92           H  
ATOM   5204 1HG  ARG A 348     -25.482  20.887  -1.220  1.00  0.92           H  
ATOM   5205 2HG  ARG A 348     -27.165  20.689  -0.662  1.00  0.92           H  
ATOM   5206 1HD  ARG A 348     -27.094  21.386  -2.944  1.00  0.92           H  
ATOM   5207 2HD  ARG A 348     -27.797  22.604  -1.932  1.00  0.92           H  
ATOM   5208  HE  ARG A 348     -25.156  23.346  -2.095  1.00  0.92           H  
ATOM   5209 1HH1 ARG A 348     -27.735  22.723  -4.350  1.00  0.92           H  
ATOM   5210 2HH1 ARG A 348     -27.306  24.007  -5.496  1.00  0.92           H  
ATOM   5211 1HH2 ARG A 348     -24.490  24.952  -3.523  1.00  0.92           H  
ATOM   5212 2HH2 ARG A 348     -25.385  25.274  -4.989  1.00  0.92           H  
ATOM   5213  N   ARG A 349     -28.666  21.760   2.055  1.00  0.95           N  
ATOM   5214  CA  ARG A 349     -29.776  20.834   2.273  1.00  0.95           C  
ATOM   5215  C   ARG A 349     -31.171  21.335   1.771  1.00  0.95           C  
ATOM   5216  O   ARG A 349     -31.802  20.622   0.987  1.00  0.95           O  
ATOM   5217  CB  ARG A 349     -29.838  20.401   3.729  1.00  0.95           C  
ATOM   5218  CG  ARG A 349     -30.913  19.389   4.018  1.00  0.95           C  
ATOM   5219  CD  ARG A 349     -30.935  18.952   5.427  1.00  0.95           C  
ATOM   5220  NE  ARG A 349     -32.011  17.991   5.657  1.00  0.95           N  
ATOM   5221  CZ  ARG A 349     -32.329  17.446   6.850  1.00  0.95           C  
ATOM   5222  NH1 ARG A 349     -31.656  17.769   7.929  1.00  0.95           N  
ATOM   5223  NH2 ARG A 349     -33.327  16.583   6.939  1.00  0.95           N  
ATOM   5224  H   ARG A 349     -28.012  21.941   2.818  1.00  0.95           H  
ATOM   5225  HA  ARG A 349     -29.547  19.930   1.708  1.00  0.95           H  
ATOM   5226 1HB  ARG A 349     -28.889  19.937   3.997  1.00  0.95           H  
ATOM   5227 2HB  ARG A 349     -29.961  21.239   4.393  1.00  0.95           H  
ATOM   5228 1HG  ARG A 349     -31.890  19.795   3.752  1.00  0.95           H  
ATOM   5229 2HG  ARG A 349     -30.710  18.508   3.426  1.00  0.95           H  
ATOM   5230 1HD  ARG A 349     -29.984  18.470   5.675  1.00  0.95           H  
ATOM   5231 2HD  ARG A 349     -31.092  19.811   6.077  1.00  0.95           H  
ATOM   5232  HE  ARG A 349     -32.556  17.707   4.855  1.00  0.95           H  
ATOM   5233 1HH1 ARG A 349     -30.888  18.423   7.871  1.00  0.95           H  
ATOM   5234 2HH1 ARG A 349     -31.905  17.353   8.814  1.00  0.95           H  
ATOM   5235 1HH2 ARG A 349     -33.845  16.322   6.114  1.00  0.95           H  
ATOM   5236 2HH2 ARG A 349     -33.563  16.173   7.838  1.00  0.95           H  
ATOM   5237  N   PRO A 350     -31.701  22.533   2.163  1.00  0.97           N  
ATOM   5238  CA  PRO A 350     -33.009  23.033   1.735  1.00  0.97           C  
ATOM   5239  C   PRO A 350     -33.101  23.299   0.235  1.00  0.97           C  
ATOM   5240  O   PRO A 350     -34.187  23.326  -0.346  1.00  0.97           O  
ATOM   5241  CB  PRO A 350     -33.160  24.339   2.531  1.00  0.97           C  
ATOM   5242  CG  PRO A 350     -31.750  24.761   2.869  1.00  0.97           C  
ATOM   5243  CD  PRO A 350     -30.990  23.479   3.083  1.00  0.97           C  
ATOM   5244  HA  PRO A 350     -33.772  22.316   2.040  1.00  0.97           H  
ATOM   5245 1HB  PRO A 350     -33.689  25.087   1.919  1.00  0.97           H  
ATOM   5246 2HB  PRO A 350     -33.778  24.164   3.424  1.00  0.97           H  
ATOM   5247 1HG  PRO A 350     -31.322  25.363   2.051  1.00  0.97           H  
ATOM   5248 2HG  PRO A 350     -31.744  25.401   3.762  1.00  0.97           H  
ATOM   5249 1HD  PRO A 350     -29.972  23.701   2.813  1.00  0.97           H  
ATOM   5250 2HD  PRO A 350     -31.084  23.168   4.125  1.00  0.97           H  
ATOM   5251  N   VAL A 351     -31.963  23.471  -0.407  1.00  0.98           N  
ATOM   5252  CA  VAL A 351     -31.915  23.761  -1.820  1.00  0.98           C  
ATOM   5253  C   VAL A 351     -32.281  22.483  -2.535  1.00  0.98           C  
ATOM   5254  O   VAL A 351     -33.109  22.457  -3.461  1.00  0.98           O  
ATOM   5255  CB  VAL A 351     -30.488  24.204  -2.124  1.00  0.98           C  
ATOM   5256  CG1 VAL A 351     -30.238  24.415  -3.467  1.00  0.98           C  
ATOM   5257  CG2 VAL A 351     -30.221  25.437  -1.348  1.00  0.98           C  
ATOM   5258  H   VAL A 351     -31.074  23.372   0.073  1.00  0.98           H  
ATOM   5259  HA  VAL A 351     -32.629  24.548  -2.058  1.00  0.98           H  
ATOM   5260  HB  VAL A 351     -29.837  23.446  -1.829  1.00  0.98           H  
ATOM   5261 1HG1 VAL A 351     -29.215  24.726  -3.590  1.00  0.98           H  
ATOM   5262 2HG1 VAL A 351     -30.428  23.513  -4.047  1.00  0.98           H  
ATOM   5263 3HG1 VAL A 351     -30.857  25.172  -3.743  1.00  0.98           H  
ATOM   5264 1HG2 VAL A 351     -29.213  25.727  -1.513  1.00  0.98           H  
ATOM   5265 2HG2 VAL A 351     -30.893  26.232  -1.666  1.00  0.98           H  
ATOM   5266 3HG2 VAL A 351     -30.366  25.236  -0.286  1.00  0.98           H  
ATOM   5267  N   ALA A 352     -31.642  21.411  -2.068  1.00  0.97           N  
ATOM   5268  CA  ALA A 352     -31.891  20.079  -2.566  1.00  0.97           C  
ATOM   5269  C   ALA A 352     -33.339  19.666  -2.282  1.00  0.97           C  
ATOM   5270  O   ALA A 352     -33.988  19.067  -3.139  1.00  0.97           O  
ATOM   5271  CB  ALA A 352     -30.911  19.115  -1.944  1.00  0.97           C  
ATOM   5272  H   ALA A 352     -30.968  21.543  -1.310  1.00  0.97           H  
ATOM   5273  HA  ALA A 352     -31.744  20.084  -3.645  1.00  0.97           H  
ATOM   5274 1HB  ALA A 352     -31.084  18.124  -2.346  1.00  0.97           H  
ATOM   5275 2HB  ALA A 352     -29.892  19.430  -2.176  1.00  0.97           H  
ATOM   5276 3HB  ALA A 352     -31.049  19.110  -0.868  1.00  0.97           H  
ATOM   5277  N   ARG A 353     -33.887  20.050  -1.112  1.00  0.97           N  
ATOM   5278  CA  ARG A 353     -35.272  19.667  -0.801  1.00  0.97           C  
ATOM   5279  C   ARG A 353     -36.242  20.224  -1.834  1.00  0.97           C  
ATOM   5280  O   ARG A 353     -37.153  19.523  -2.288  1.00  0.97           O  
ATOM   5281  CB  ARG A 353     -35.734  20.208   0.554  1.00  0.97           C  
ATOM   5282  CG  ARG A 353     -35.122  19.592   1.783  1.00  0.97           C  
ATOM   5283  CD  ARG A 353     -35.643  20.185   3.054  1.00  0.97           C  
ATOM   5284  NE  ARG A 353     -37.045  19.865   3.281  1.00  0.97           N  
ATOM   5285  CZ  ARG A 353     -37.831  20.476   4.194  1.00  0.97           C  
ATOM   5286  NH1 ARG A 353     -37.338  21.432   4.952  1.00  0.97           N  
ATOM   5287  NH2 ARG A 353     -39.097  20.115   4.328  1.00  0.97           N  
ATOM   5288  H   ARG A 353     -33.310  20.535  -0.422  1.00  0.97           H  
ATOM   5289  HA  ARG A 353     -35.342  18.580  -0.797  1.00  0.97           H  
ATOM   5290 1HB  ARG A 353     -35.537  21.275   0.594  1.00  0.97           H  
ATOM   5291 2HB  ARG A 353     -36.812  20.083   0.635  1.00  0.97           H  
ATOM   5292 1HG  ARG A 353     -35.341  18.528   1.795  1.00  0.97           H  
ATOM   5293 2HG  ARG A 353     -34.051  19.755   1.761  1.00  0.97           H  
ATOM   5294 1HD  ARG A 353     -35.064  19.801   3.893  1.00  0.97           H  
ATOM   5295 2HD  ARG A 353     -35.552  21.265   3.020  1.00  0.97           H  
ATOM   5296  HE  ARG A 353     -37.460  19.135   2.717  1.00  0.97           H  
ATOM   5297 1HH1 ARG A 353     -36.372  21.708   4.851  1.00  0.97           H  
ATOM   5298 2HH1 ARG A 353     -37.925  21.887   5.635  1.00  0.97           H  
ATOM   5299 1HH2 ARG A 353     -39.478  19.381   3.747  1.00  0.97           H  
ATOM   5300 2HH2 ARG A 353     -39.682  20.572   5.011  1.00  0.97           H  
ATOM   5301  N   ILE A 354     -36.016  21.473  -2.233  1.00  0.97           N  
ATOM   5302  CA  ILE A 354     -36.859  22.128  -3.223  1.00  0.97           C  
ATOM   5303  C   ILE A 354     -36.715  21.460  -4.582  1.00  0.97           C  
ATOM   5304  O   ILE A 354     -37.708  21.195  -5.268  1.00  0.97           O  
ATOM   5305  CB  ILE A 354     -36.489  23.604  -3.341  1.00  0.97           C  
ATOM   5306  CG1 ILE A 354     -36.846  24.334  -2.042  1.00  0.97           C  
ATOM   5307  CG2 ILE A 354     -37.212  24.231  -4.549  1.00  0.97           C  
ATOM   5308  CD1 ILE A 354     -36.248  25.712  -1.931  1.00  0.97           C  
ATOM   5309  H   ILE A 354     -35.253  22.003  -1.801  1.00  0.97           H  
ATOM   5310  HA  ILE A 354     -37.895  22.048  -2.903  1.00  0.97           H  
ATOM   5311  HB  ILE A 354     -35.423  23.671  -3.464  1.00  0.97           H  
ATOM   5312 1HG1 ILE A 354     -37.927  24.424  -1.977  1.00  0.97           H  
ATOM   5313 2HG1 ILE A 354     -36.499  23.740  -1.198  1.00  0.97           H  
ATOM   5314 1HG2 ILE A 354     -36.929  25.280  -4.645  1.00  0.97           H  
ATOM   5315 2HG2 ILE A 354     -36.932  23.697  -5.452  1.00  0.97           H  
ATOM   5316 3HG2 ILE A 354     -38.290  24.156  -4.409  1.00  0.97           H  
ATOM   5317 1HD1 ILE A 354     -36.545  26.157  -0.989  1.00  0.97           H  
ATOM   5318 2HD1 ILE A 354     -35.160  25.640  -1.967  1.00  0.97           H  
ATOM   5319 3HD1 ILE A 354     -36.600  26.317  -2.749  1.00  0.97           H  
ATOM   5320  N   ALA A 355     -35.470  21.185  -4.981  1.00  0.97           N  
ATOM   5321  CA  ALA A 355     -35.236  20.555  -6.271  1.00  0.97           C  
ATOM   5322  C   ALA A 355     -35.945  19.208  -6.355  1.00  0.97           C  
ATOM   5323  O   ALA A 355     -36.547  18.869  -7.384  1.00  0.97           O  
ATOM   5324  CB  ALA A 355     -33.751  20.354  -6.483  1.00  0.97           C  
ATOM   5325  H   ALA A 355     -34.678  21.428  -4.382  1.00  0.97           H  
ATOM   5326  HA  ALA A 355     -35.636  21.208  -7.043  1.00  0.97           H  
ATOM   5327 1HB  ALA A 355     -33.579  19.898  -7.457  1.00  0.97           H  
ATOM   5328 2HB  ALA A 355     -33.239  21.303  -6.440  1.00  0.97           H  
ATOM   5329 3HB  ALA A 355     -33.361  19.701  -5.703  1.00  0.97           H  
ATOM   5330  N   ILE A 356     -35.921  18.459  -5.251  1.00  0.99           N  
ATOM   5331  CA  ILE A 356     -36.573  17.165  -5.217  1.00  0.99           C  
ATOM   5332  C   ILE A 356     -38.071  17.346  -5.335  1.00  0.99           C  
ATOM   5333  O   ILE A 356     -38.710  16.671  -6.144  1.00  0.99           O  
ATOM   5334  CB  ILE A 356     -36.275  16.418  -3.906  1.00  0.99           C  
ATOM   5335  CG1 ILE A 356     -34.806  16.018  -3.799  1.00  0.99           C  
ATOM   5336  CG2 ILE A 356     -37.142  15.161  -3.843  1.00  0.99           C  
ATOM   5337  CD1 ILE A 356     -34.457  15.610  -2.446  1.00  0.99           C  
ATOM   5338  H   ILE A 356     -35.404  18.780  -4.431  1.00  0.99           H  
ATOM   5339  HA  ILE A 356     -36.234  16.579  -6.057  1.00  0.99           H  
ATOM   5340  HB  ILE A 356     -36.503  17.067  -3.061  1.00  0.99           H  
ATOM   5341 1HG1 ILE A 356     -34.612  15.168  -4.411  1.00  0.99           H  
ATOM   5342 2HG1 ILE A 356     -34.168  16.838  -4.110  1.00  0.99           H  
ATOM   5343 1HG2 ILE A 356     -36.950  14.632  -2.909  1.00  0.99           H  
ATOM   5344 2HG2 ILE A 356     -38.192  15.444  -3.890  1.00  0.99           H  
ATOM   5345 3HG2 ILE A 356     -36.902  14.506  -4.685  1.00  0.99           H  
ATOM   5346 1HD1 ILE A 356     -33.425  15.315  -2.399  1.00  0.99           H  
ATOM   5347 2HD1 ILE A 356     -34.625  16.451  -1.777  1.00  0.99           H  
ATOM   5348 3HD1 ILE A 356     -35.081  14.771  -2.148  1.00  0.99           H  
ATOM   5349  N   ALA A 357     -38.635  18.278  -4.566  1.00  1.02           N  
ATOM   5350  CA  ALA A 357     -40.073  18.493  -4.582  1.00  1.02           C  
ATOM   5351  C   ALA A 357     -40.588  18.833  -5.970  1.00  1.02           C  
ATOM   5352  O   ALA A 357     -41.644  18.340  -6.385  1.00  1.02           O  
ATOM   5353  CB  ALA A 357     -40.423  19.621  -3.633  1.00  1.02           C  
ATOM   5354  H   ALA A 357     -38.059  18.822  -3.920  1.00  1.02           H  
ATOM   5355  HA  ALA A 357     -40.554  17.579  -4.253  1.00  1.02           H  
ATOM   5356 1HB  ALA A 357     -41.500  19.767  -3.621  1.00  1.02           H  
ATOM   5357 2HB  ALA A 357     -40.074  19.373  -2.631  1.00  1.02           H  
ATOM   5358 3HB  ALA A 357     -39.935  20.537  -3.969  1.00  1.02           H  
ATOM   5359  N   ARG A 358     -39.837  19.650  -6.707  1.00  1.06           N  
ATOM   5360  CA  ARG A 358     -40.274  20.016  -8.043  1.00  1.06           C  
ATOM   5361  C   ARG A 358     -40.091  18.877  -9.018  1.00  1.06           C  
ATOM   5362  O   ARG A 358     -40.924  18.658  -9.903  1.00  1.06           O  
ATOM   5363  CB  ARG A 358     -39.544  21.232  -8.537  1.00  1.06           C  
ATOM   5364  CG  ARG A 358     -39.934  22.462  -7.826  1.00  1.06           C  
ATOM   5365  CD  ARG A 358     -39.377  23.614  -8.456  1.00  1.06           C  
ATOM   5366  NE  ARG A 358     -39.634  24.816  -7.686  1.00  1.06           N  
ATOM   5367  CZ  ARG A 358     -40.797  25.501  -7.696  1.00  1.06           C  
ATOM   5368  NH1 ARG A 358     -41.801  25.077  -8.431  1.00  1.06           N  
ATOM   5369  NH2 ARG A 358     -40.924  26.601  -6.968  1.00  1.06           N  
ATOM   5370  H   ARG A 358     -38.979  20.045  -6.315  1.00  1.06           H  
ATOM   5371  HA  ARG A 358     -41.335  20.264  -7.997  1.00  1.06           H  
ATOM   5372 1HB  ARG A 358     -38.470  21.091  -8.392  1.00  1.06           H  
ATOM   5373 2HB  ARG A 358     -39.727  21.373  -9.602  1.00  1.06           H  
ATOM   5374 1HG  ARG A 358     -41.024  22.557  -7.826  1.00  1.06           H  
ATOM   5375 2HG  ARG A 358     -39.566  22.417  -6.798  1.00  1.06           H  
ATOM   5376 1HD  ARG A 358     -38.303  23.474  -8.550  1.00  1.06           H  
ATOM   5377 2HD  ARG A 358     -39.813  23.744  -9.447  1.00  1.06           H  
ATOM   5378  HE  ARG A 358     -38.866  25.177  -7.122  1.00  1.06           H  
ATOM   5379 1HH1 ARG A 358     -41.699  24.237  -8.994  1.00  1.06           H  
ATOM   5380 2HH1 ARG A 358     -42.676  25.591  -8.445  1.00  1.06           H  
ATOM   5381 1HH2 ARG A 358     -40.150  26.929  -6.406  1.00  1.06           H  
ATOM   5382 2HH2 ARG A 358     -41.793  27.118  -6.983  1.00  1.06           H  
ATOM   5383  N   SER A 359     -39.026  18.107  -8.846  1.00  1.10           N  
ATOM   5384  CA  SER A 359     -38.789  16.991  -9.728  1.00  1.10           C  
ATOM   5385  C   SER A 359     -39.938  15.993  -9.585  1.00  1.10           C  
ATOM   5386  O   SER A 359     -40.423  15.447 -10.583  1.00  1.10           O  
ATOM   5387  CB  SER A 359     -37.467  16.362  -9.391  1.00  1.10           C  
ATOM   5388  OG  SER A 359     -36.427  17.259  -9.626  1.00  1.10           O  
ATOM   5389  H   SER A 359     -38.342  18.313  -8.114  1.00  1.10           H  
ATOM   5390  HA  SER A 359     -38.761  17.350 -10.757  1.00  1.10           H  
ATOM   5391 1HB  SER A 359     -37.456  16.045  -8.351  1.00  1.10           H  
ATOM   5392 2HB  SER A 359     -37.317  15.496 -10.005  1.00  1.10           H  
ATOM   5393  HG  SER A 359     -36.504  17.941  -8.914  1.00  1.10           H  
ATOM   5394  N   ILE A 360     -40.401  15.785  -8.341  1.00  1.15           N  
ATOM   5395  CA  ILE A 360     -41.504  14.870  -8.084  1.00  1.15           C  
ATOM   5396  C   ILE A 360     -42.772  15.376  -8.719  1.00  1.15           C  
ATOM   5397  O   ILE A 360     -43.466  14.627  -9.411  1.00  1.15           O  
ATOM   5398  CB  ILE A 360     -41.867  14.754  -6.600  1.00  1.15           C  
ATOM   5399  CG1 ILE A 360     -40.805  14.137  -5.776  1.00  1.15           C  
ATOM   5400  CG2 ILE A 360     -43.143  13.918  -6.485  1.00  1.15           C  
ATOM   5401  CD1 ILE A 360     -41.104  14.333  -4.300  1.00  1.15           C  
ATOM   5402  H   ILE A 360     -39.950  16.261  -7.558  1.00  1.15           H  
ATOM   5403  HA  ILE A 360     -41.259  13.889  -8.495  1.00  1.15           H  
ATOM   5404  HB  ILE A 360     -42.049  15.752  -6.195  1.00  1.15           H  
ATOM   5405 1HG1 ILE A 360     -40.747  13.094  -6.000  1.00  1.15           H  
ATOM   5406 2HG1 ILE A 360     -39.855  14.585  -6.010  1.00  1.15           H  
ATOM   5407 1HG2 ILE A 360     -43.437  13.845  -5.441  1.00  1.15           H  
ATOM   5408 2HG2 ILE A 360     -43.945  14.385  -7.054  1.00  1.15           H  
ATOM   5409 3HG2 ILE A 360     -42.957  12.921  -6.880  1.00  1.15           H  
ATOM   5410 1HD1 ILE A 360     -40.351  13.908  -3.685  1.00  1.15           H  
ATOM   5411 2HD1 ILE A 360     -41.159  15.392  -4.091  1.00  1.15           H  
ATOM   5412 3HD1 ILE A 360     -42.058  13.870  -4.065  1.00  1.15           H  
ATOM   5413  N   ALA A 361     -43.076  16.664  -8.492  1.00  1.19           N  
ATOM   5414  CA  ALA A 361     -44.295  17.249  -9.010  1.00  1.19           C  
ATOM   5415  C   ALA A 361     -44.369  17.118 -10.512  1.00  1.19           C  
ATOM   5416  O   ALA A 361     -45.403  16.726 -11.050  1.00  1.19           O  
ATOM   5417  CB  ALA A 361     -44.368  18.716  -8.622  1.00  1.19           C  
ATOM   5418  H   ALA A 361     -42.460  17.243  -7.914  1.00  1.19           H  
ATOM   5419  HA  ALA A 361     -45.140  16.709  -8.579  1.00  1.19           H  
ATOM   5420 1HB  ALA A 361     -45.292  19.155  -8.995  1.00  1.19           H  
ATOM   5421 2HB  ALA A 361     -44.331  18.810  -7.539  1.00  1.19           H  
ATOM   5422 3HB  ALA A 361     -43.520  19.251  -9.058  1.00  1.19           H  
ATOM   5423  N   ASN A 362     -43.247  17.363 -11.185  1.00  1.23           N  
ATOM   5424  CA  ASN A 362     -43.225  17.245 -12.624  1.00  1.23           C  
ATOM   5425  C   ASN A 362     -43.320  15.803 -13.079  1.00  1.23           C  
ATOM   5426  O   ASN A 362     -44.009  15.513 -14.056  1.00  1.23           O  
ATOM   5427  CB  ASN A 362     -41.997  17.937 -13.166  1.00  1.23           C  
ATOM   5428  CG  ASN A 362     -42.169  19.422 -13.145  1.00  1.23           C  
ATOM   5429  OD1 ASN A 362     -43.300  19.918 -13.223  1.00  1.23           O  
ATOM   5430  ND2 ASN A 362     -41.107  20.146 -13.028  1.00  1.23           N  
ATOM   5431  H   ASN A 362     -42.413  17.682 -10.691  1.00  1.23           H  
ATOM   5432  HA  ASN A 362     -44.101  17.759 -13.018  1.00  1.23           H  
ATOM   5433 1HB  ASN A 362     -41.135  17.671 -12.545  1.00  1.23           H  
ATOM   5434 2HB  ASN A 362     -41.792  17.598 -14.174  1.00  1.23           H  
ATOM   5435 1HD2 ASN A 362     -41.213  21.141 -12.992  1.00  1.23           H  
ATOM   5436 2HD2 ASN A 362     -40.212  19.710 -12.952  1.00  1.23           H  
ATOM   5437  N   TYR A 363     -42.703  14.874 -12.350  1.00  1.29           N  
ATOM   5438  CA  TYR A 363     -42.785  13.483 -12.756  1.00  1.29           C  
ATOM   5439  C   TYR A 363     -44.235  13.069 -12.758  1.00  1.29           C  
ATOM   5440  O   TYR A 363     -44.761  12.570 -13.749  1.00  1.29           O  
ATOM   5441  CB  TYR A 363     -42.023  12.565 -11.799  1.00  1.29           C  
ATOM   5442  CG  TYR A 363     -42.026  11.089 -12.215  1.00  1.29           C  
ATOM   5443  CD1 TYR A 363     -41.083  10.646 -13.132  1.00  1.29           C  
ATOM   5444  CD2 TYR A 363     -42.968  10.194 -11.716  1.00  1.29           C  
ATOM   5445  CE1 TYR A 363     -41.058   9.328 -13.545  1.00  1.29           C  
ATOM   5446  CE2 TYR A 363     -42.950   8.861 -12.136  1.00  1.29           C  
ATOM   5447  CZ  TYR A 363     -41.993   8.430 -13.046  1.00  1.29           C  
ATOM   5448  OH  TYR A 363     -41.969   7.115 -13.482  1.00  1.29           O  
ATOM   5449  H   TYR A 363     -42.133  15.130 -11.543  1.00  1.29           H  
ATOM   5450  HA  TYR A 363     -42.395  13.379 -13.765  1.00  1.29           H  
ATOM   5451 1HB  TYR A 363     -40.994  12.901 -11.739  1.00  1.29           H  
ATOM   5452 2HB  TYR A 363     -42.446  12.641 -10.798  1.00  1.29           H  
ATOM   5453  HD1 TYR A 363     -40.357  11.336 -13.517  1.00  1.29           H  
ATOM   5454  HD2 TYR A 363     -43.720  10.535 -11.003  1.00  1.29           H  
ATOM   5455  HE1 TYR A 363     -40.308   8.997 -14.263  1.00  1.29           H  
ATOM   5456  HE2 TYR A 363     -43.687   8.152 -11.752  1.00  1.29           H  
ATOM   5457  HH  TYR A 363     -42.846   6.686 -13.327  1.00  1.29           H  
ATOM   5458  N   VAL A 364     -44.907  13.318 -11.648  1.00  1.37           N  
ATOM   5459  CA  VAL A 364     -46.274  12.874 -11.505  1.00  1.37           C  
ATOM   5460  C   VAL A 364     -47.213  13.518 -12.517  1.00  1.37           C  
ATOM   5461  O   VAL A 364     -47.980  12.813 -13.177  1.00  1.37           O  
ATOM   5462  CB  VAL A 364     -46.735  13.171 -10.073  1.00  1.37           C  
ATOM   5463  CG1 VAL A 364     -48.198  12.919  -9.928  1.00  1.37           C  
ATOM   5464  CG2 VAL A 364     -45.932  12.302  -9.112  1.00  1.37           C  
ATOM   5465  H   VAL A 364     -44.439  13.792 -10.873  1.00  1.37           H  
ATOM   5466  HA  VAL A 364     -46.293  11.795 -11.656  1.00  1.37           H  
ATOM   5467  HB  VAL A 364     -46.551  14.229  -9.849  1.00  1.37           H  
ATOM   5468 1HG1 VAL A 364     -48.511  13.147  -8.911  1.00  1.37           H  
ATOM   5469 2HG1 VAL A 364     -48.715  13.565 -10.617  1.00  1.37           H  
ATOM   5470 3HG1 VAL A 364     -48.422  11.887 -10.147  1.00  1.37           H  
ATOM   5471 1HG2 VAL A 364     -46.233  12.517  -8.088  1.00  1.37           H  
ATOM   5472 2HG2 VAL A 364     -46.113  11.252  -9.334  1.00  1.37           H  
ATOM   5473 3HG2 VAL A 364     -44.871  12.520  -9.231  1.00  1.37           H  
ATOM   5474  N   GLU A 365     -47.133  14.835 -12.689  1.00  1.48           N  
ATOM   5475  CA  GLU A 365     -48.032  15.509 -13.619  1.00  1.48           C  
ATOM   5476  C   GLU A 365     -47.805  15.112 -15.079  1.00  1.48           C  
ATOM   5477  O   GLU A 365     -48.751  15.030 -15.863  1.00  1.48           O  
ATOM   5478  CB  GLU A 365     -47.876  17.021 -13.478  1.00  1.48           C  
ATOM   5479  CG  GLU A 365     -48.390  17.600 -12.151  1.00  1.48           C  
ATOM   5480  CD  GLU A 365     -49.867  17.494 -11.987  1.00  1.48           C  
ATOM   5481  OE1 GLU A 365     -50.541  17.906 -12.880  1.00  1.48           O  
ATOM   5482  OE2 GLU A 365     -50.335  16.995 -10.975  1.00  1.48           O  
ATOM   5483  H   GLU A 365     -46.463  15.390 -12.149  1.00  1.48           H  
ATOM   5484  HA  GLU A 365     -49.052  15.239 -13.354  1.00  1.48           H  
ATOM   5485 1HB  GLU A 365     -46.818  17.283 -13.567  1.00  1.48           H  
ATOM   5486 2HB  GLU A 365     -48.405  17.513 -14.293  1.00  1.48           H  
ATOM   5487 1HG  GLU A 365     -47.919  17.053 -11.336  1.00  1.48           H  
ATOM   5488 2HG  GLU A 365     -48.086  18.643 -12.072  1.00  1.48           H  
ATOM   5489  N   ARG A 366     -46.550  14.872 -15.455  1.00  1.64           N  
ATOM   5490  CA  ARG A 366     -46.223  14.553 -16.834  1.00  1.64           C  
ATOM   5491  C   ARG A 366     -46.435  13.078 -17.183  1.00  1.64           C  
ATOM   5492  O   ARG A 366     -46.869  12.753 -18.288  1.00  1.64           O  
ATOM   5493  CB  ARG A 366     -44.786  14.911 -17.081  1.00  1.64           C  
ATOM   5494  CG  ARG A 366     -44.470  16.379 -16.992  1.00  1.64           C  
ATOM   5495  CD  ARG A 366     -43.034  16.609 -17.158  1.00  1.64           C  
ATOM   5496  NE  ARG A 366     -42.654  17.980 -16.948  1.00  1.64           N  
ATOM   5497  CZ  ARG A 366     -41.386  18.412 -17.020  1.00  1.64           C  
ATOM   5498  NH1 ARG A 366     -40.425  17.571 -17.320  1.00  1.64           N  
ATOM   5499  NH2 ARG A 366     -41.102  19.680 -16.803  1.00  1.64           N  
ATOM   5500  H   ARG A 366     -45.785  14.951 -14.783  1.00  1.64           H  
ATOM   5501  HA  ARG A 366     -46.856  15.156 -17.484  1.00  1.64           H  
ATOM   5502 1HB  ARG A 366     -44.132  14.360 -16.399  1.00  1.64           H  
ATOM   5503 2HB  ARG A 366     -44.546  14.627 -18.073  1.00  1.64           H  
ATOM   5504 1HG  ARG A 366     -44.982  16.883 -17.791  1.00  1.64           H  
ATOM   5505 2HG  ARG A 366     -44.797  16.785 -16.035  1.00  1.64           H  
ATOM   5506 1HD  ARG A 366     -42.475  15.981 -16.461  1.00  1.64           H  
ATOM   5507 2HD  ARG A 366     -42.773  16.353 -18.161  1.00  1.64           H  
ATOM   5508  HE  ARG A 366     -43.379  18.652 -16.722  1.00  1.64           H  
ATOM   5509 1HH1 ARG A 366     -40.606  16.589 -17.533  1.00  1.64           H  
ATOM   5510 2HH1 ARG A 366     -39.454  17.877 -17.379  1.00  1.64           H  
ATOM   5511 1HH2 ARG A 366     -41.840  20.336 -16.581  1.00  1.64           H  
ATOM   5512 2HH2 ARG A 366     -40.148  19.998 -16.889  1.00  1.64           H  
ATOM   5513  N   LEU A 367     -46.146  12.181 -16.230  1.00  1.88           N  
ATOM   5514  CA  LEU A 367     -46.299  10.747 -16.466  1.00  1.88           C  
ATOM   5515  C   LEU A 367     -47.751  10.308 -16.365  1.00  1.88           C  
ATOM   5516  O   LEU A 367     -48.153   9.357 -17.048  1.00  1.88           O  
ATOM   5517  CB  LEU A 367     -45.461   9.922 -15.481  1.00  1.88           C  
ATOM   5518  CG  LEU A 367     -44.003   9.636 -15.933  1.00  1.88           C  
ATOM   5519  CD1 LEU A 367     -44.007   8.874 -17.219  1.00  1.88           C  
ATOM   5520  CD2 LEU A 367     -43.236  10.938 -16.103  1.00  1.88           C  
ATOM   5521  H   LEU A 367     -45.782  12.485 -15.331  1.00  1.88           H  
ATOM   5522  HA  LEU A 367     -45.948  10.528 -17.467  1.00  1.88           H  
ATOM   5523 1HB  LEU A 367     -45.437  10.419 -14.523  1.00  1.88           H  
ATOM   5524 2HB  LEU A 367     -45.955   8.958 -15.339  1.00  1.88           H  
ATOM   5525  HG  LEU A 367     -43.522   9.024 -15.196  1.00  1.88           H  
ATOM   5526 1HD1 LEU A 367     -42.974   8.675 -17.496  1.00  1.88           H  
ATOM   5527 2HD1 LEU A 367     -44.543   7.931 -17.082  1.00  1.88           H  
ATOM   5528 3HD1 LEU A 367     -44.492   9.458 -18.004  1.00  1.88           H  
ATOM   5529 1HD2 LEU A 367     -42.216  10.720 -16.416  1.00  1.88           H  
ATOM   5530 2HD2 LEU A 367     -43.726  11.547 -16.848  1.00  1.88           H  
ATOM   5531 3HD2 LEU A 367     -43.211  11.467 -15.174  1.00  1.88           H  
ATOM   5532  N   LEU A 368     -48.552  10.981 -15.533  1.00  2.20           N  
ATOM   5533  CA  LEU A 368     -49.929  10.561 -15.320  1.00  2.20           C  
ATOM   5534  C   LEU A 368     -51.059  11.563 -15.693  1.00  2.20           C  
ATOM   5535  O   LEU A 368     -51.821  11.955 -14.806  1.00  2.20           O  
ATOM   5536  CB  LEU A 368     -50.066  10.233 -13.832  1.00  2.20           C  
ATOM   5537  CG  LEU A 368     -49.165   9.133 -13.301  1.00  2.20           C  
ATOM   5538  CD1 LEU A 368     -49.260   9.105 -11.785  1.00  2.20           C  
ATOM   5539  CD2 LEU A 368     -49.591   7.810 -13.908  1.00  2.20           C  
ATOM   5540  H   LEU A 368     -48.196  11.762 -14.976  1.00  2.20           H  
ATOM   5541  HA  LEU A 368     -50.093   9.651 -15.896  1.00  2.20           H  
ATOM   5542 1HB  LEU A 368     -49.837  11.127 -13.269  1.00  2.20           H  
ATOM   5543 2HB  LEU A 368     -51.096   9.952 -13.627  1.00  2.20           H  
ATOM   5544  HG  LEU A 368     -48.129   9.343 -13.567  1.00  2.20           H  
ATOM   5545 1HD1 LEU A 368     -48.607   8.325 -11.394  1.00  2.20           H  
ATOM   5546 2HD1 LEU A 368     -48.948  10.066 -11.394  1.00  2.20           H  
ATOM   5547 3HD1 LEU A 368     -50.275   8.907 -11.482  1.00  2.20           H  
ATOM   5548 1HD2 LEU A 368     -48.945   7.012 -13.534  1.00  2.20           H  
ATOM   5549 2HD2 LEU A 368     -50.626   7.601 -13.636  1.00  2.20           H  
ATOM   5550 3HD2 LEU A 368     -49.504   7.866 -14.996  1.00  2.20           H  
ATOM   5551  N   PRO A 369     -51.223  11.954 -16.982  1.00  2.57           N  
ATOM   5552  CA  PRO A 369     -52.320  12.747 -17.511  1.00  2.57           C  
ATOM   5553  C   PRO A 369     -53.620  12.052 -17.197  1.00  2.57           C  
ATOM   5554  O   PRO A 369     -53.603  10.922 -16.696  1.00  2.57           O  
ATOM   5555  CB  PRO A 369     -52.045  12.797 -19.016  1.00  2.57           C  
ATOM   5556  CG  PRO A 369     -50.573  12.576 -19.131  1.00  2.57           C  
ATOM   5557  CD  PRO A 369     -50.185  11.693 -17.981  1.00  2.57           C  
ATOM   5558  HA  PRO A 369     -52.294  13.731 -17.045  1.00  2.57           H  
ATOM   5559 1HB  PRO A 369     -52.655  12.041 -19.531  1.00  2.57           H  
ATOM   5560 2HB  PRO A 369     -52.352  13.772 -19.418  1.00  2.57           H  
ATOM   5561 1HG  PRO A 369     -50.325  12.131 -20.108  1.00  2.57           H  
ATOM   5562 2HG  PRO A 369     -50.041  13.538 -19.074  1.00  2.57           H  
ATOM   5563 1HD  PRO A 369     -50.098  10.639 -18.240  1.00  2.57           H  
ATOM   5564 2HD  PRO A 369     -49.252  12.122 -17.660  1.00  2.57           H  
ATOM   5565  N   ASP A 370     -54.753  12.709 -17.468  1.00  2.97           N  
ATOM   5566  CA  ASP A 370     -56.051  12.125 -17.122  1.00  2.97           C  
ATOM   5567  C   ASP A 370     -56.182  12.150 -15.598  1.00  2.97           C  
ATOM   5568  O   ASP A 370     -56.871  13.007 -15.050  1.00  2.97           O  
ATOM   5569  CB  ASP A 370     -56.254  10.692 -17.665  1.00  2.97           C  
ATOM   5570  CG  ASP A 370     -56.270  10.589 -19.204  1.00  2.97           C  
ATOM   5571  OD1 ASP A 370     -56.379  11.595 -19.861  1.00  2.97           O  
ATOM   5572  OD2 ASP A 370     -56.132   9.472 -19.700  1.00  2.97           O  
ATOM   5573  H   ASP A 370     -54.717  13.626 -17.885  1.00  2.97           H  
ATOM   5574  HA  ASP A 370     -56.838  12.754 -17.537  1.00  2.97           H  
ATOM   5575 1HB  ASP A 370     -55.561   9.990 -17.275  1.00  2.97           H  
ATOM   5576 2HB  ASP A 370     -57.233  10.352 -17.323  1.00  2.97           H  
ATOM   5577  N   ARG A 371     -55.606  11.152 -14.938  1.00  3.37           N  
ATOM   5578  CA  ARG A 371     -55.631  11.024 -13.484  1.00  3.37           C  
ATOM   5579  C   ARG A 371     -55.218  12.323 -12.778  1.00  3.37           C  
ATOM   5580  O   ARG A 371     -55.897  12.768 -11.849  1.00  3.37           O  
ATOM   5581  CB  ARG A 371     -54.646   9.944 -13.072  1.00  3.37           C  
ATOM   5582  CG  ARG A 371     -54.566   9.609 -11.590  1.00  3.37           C  
ATOM   5583  CD  ARG A 371     -53.494   8.605 -11.370  1.00  3.37           C  
ATOM   5584  NE  ARG A 371     -53.451   8.070 -10.011  1.00  3.37           N  
ATOM   5585  CZ  ARG A 371     -52.838   8.627  -8.940  1.00  3.37           C  
ATOM   5586  NH1 ARG A 371     -52.220   9.785  -9.009  1.00  3.37           N  
ATOM   5587  NH2 ARG A 371     -52.863   7.986  -7.785  1.00  3.37           N  
ATOM   5588  H   ARG A 371     -55.036  10.519 -15.489  1.00  3.37           H  
ATOM   5589  HA  ARG A 371     -56.639  10.754 -13.176  1.00  3.37           H  
ATOM   5590 1HB  ARG A 371     -54.886   9.025 -13.600  1.00  3.37           H  
ATOM   5591 2HB  ARG A 371     -53.644  10.244 -13.390  1.00  3.37           H  
ATOM   5592 1HG  ARG A 371     -54.313  10.513 -11.027  1.00  3.37           H  
ATOM   5593 2HG  ARG A 371     -55.515   9.204 -11.238  1.00  3.37           H  
ATOM   5594 1HD  ARG A 371     -53.630   7.773 -12.058  1.00  3.37           H  
ATOM   5595 2HD  ARG A 371     -52.546   9.084 -11.572  1.00  3.37           H  
ATOM   5596  HE  ARG A 371     -53.903   7.177  -9.862  1.00  3.37           H  
ATOM   5597 1HH1 ARG A 371     -52.197  10.349  -9.863  1.00  3.37           H  
ATOM   5598 2HH1 ARG A 371     -51.782  10.168  -8.186  1.00  3.37           H  
ATOM   5599 1HH2 ARG A 371     -53.334   7.095  -7.710  1.00  3.37           H  
ATOM   5600 2HH2 ARG A 371     -52.412   8.390  -6.977  1.00  3.37           H  
ATOM   5601  N   GLN A 372     -54.117  12.939 -13.220  1.00  3.71           N  
ATOM   5602  CA  GLN A 372     -53.661  14.180 -12.608  1.00  3.71           C  
ATOM   5603  C   GLN A 372     -54.274  15.407 -13.250  1.00  3.71           C  
ATOM   5604  O   GLN A 372     -54.510  15.457 -14.463  1.00  3.71           O  
ATOM   5605  CB  GLN A 372     -52.147  14.307 -12.688  1.00  3.71           C  
ATOM   5606  CG  GLN A 372     -51.397  13.236 -11.966  1.00  3.71           C  
ATOM   5607  CD  GLN A 372     -51.643  13.259 -10.487  1.00  3.71           C  
ATOM   5608  OE1 GLN A 372     -52.088  12.264  -9.894  1.00  3.71           O  
ATOM   5609  NE2 GLN A 372     -51.366  14.398  -9.846  1.00  3.71           N  
ATOM   5610  H   GLN A 372     -53.559  12.541 -13.978  1.00  3.71           H  
ATOM   5611  HA  GLN A 372     -53.952  14.171 -11.559  1.00  3.71           H  
ATOM   5612 1HB  GLN A 372     -51.833  14.292 -13.734  1.00  3.71           H  
ATOM   5613 2HB  GLN A 372     -51.841  15.270 -12.278  1.00  3.71           H  
ATOM   5614 1HG  GLN A 372     -51.734  12.275 -12.334  1.00  3.71           H  
ATOM   5615 2HG  GLN A 372     -50.343  13.362 -12.167  1.00  3.71           H  
ATOM   5616 1HE2 GLN A 372     -51.516  14.468  -8.861  1.00  3.71           H  
ATOM   5617 2HE2 GLN A 372     -51.005  15.224 -10.353  1.00  3.71           H  
ATOM   5618  N   ASP A 373     -54.470  16.458 -12.462  1.00  4.00           N  
ATOM   5619  CA  ASP A 373     -54.953  17.673 -13.085  1.00  4.00           C  
ATOM   5620  C   ASP A 373     -53.801  18.413 -13.719  1.00  4.00           C  
ATOM   5621  O   ASP A 373     -53.221  19.345 -13.145  1.00  4.00           O  
ATOM   5622  CB  ASP A 373     -55.701  18.577 -12.109  1.00  4.00           C  
ATOM   5623  CG  ASP A 373     -56.262  19.844 -12.799  1.00  4.00           C  
ATOM   5624  OD1 ASP A 373     -55.786  20.200 -13.875  1.00  4.00           O  
ATOM   5625  OD2 ASP A 373     -57.140  20.473 -12.238  1.00  4.00           O  
ATOM   5626  H   ASP A 373     -54.280  16.412 -11.471  1.00  4.00           H  
ATOM   5627  HA  ASP A 373     -55.653  17.399 -13.876  1.00  4.00           H  
ATOM   5628 1HB  ASP A 373     -56.526  18.025 -11.653  1.00  4.00           H  
ATOM   5629 2HB  ASP A 373     -55.025  18.884 -11.309  1.00  4.00           H  
ATOM   5630  N   ILE A 374     -53.591  18.079 -14.984  1.00  4.24           N  
ATOM   5631  CA  ILE A 374     -52.477  18.555 -15.790  1.00  4.24           C  
ATOM   5632  C   ILE A 374     -52.394  20.067 -15.986  1.00  4.24           C  
ATOM   5633  O   ILE A 374     -51.544  20.529 -16.746  1.00  4.24           O  
ATOM   5634  CB  ILE A 374     -52.412  17.820 -17.144  1.00  4.24           C  
ATOM   5635  CG1 ILE A 374     -53.668  18.071 -17.971  1.00  4.24           C  
ATOM   5636  CG2 ILE A 374     -52.190  16.360 -16.930  1.00  4.24           C  
ATOM   5637  CD1 ILE A 374     -53.566  17.513 -19.381  1.00  4.24           C  
ATOM   5638  H   ILE A 374     -54.177  17.320 -15.329  1.00  4.24           H  
ATOM   5639  HA  ILE A 374     -51.570  18.265 -15.259  1.00  4.24           H  
ATOM   5640  HB  ILE A 374     -51.573  18.218 -17.713  1.00  4.24           H  
ATOM   5641 1HG1 ILE A 374     -54.523  17.617 -17.468  1.00  4.24           H  
ATOM   5642 2HG1 ILE A 374     -53.836  19.148 -18.036  1.00  4.24           H  
ATOM   5643 1HG2 ILE A 374     -52.113  15.872 -17.899  1.00  4.24           H  
ATOM   5644 2HG2 ILE A 374     -51.264  16.205 -16.367  1.00  4.24           H  
ATOM   5645 3HG2 ILE A 374     -53.024  15.944 -16.374  1.00  4.24           H  
ATOM   5646 1HD1 ILE A 374     -54.485  17.734 -19.931  1.00  4.24           H  
ATOM   5647 2HD1 ILE A 374     -52.731  17.978 -19.875  1.00  4.24           H  
ATOM   5648 3HD1 ILE A 374     -53.415  16.438 -19.346  1.00  4.24           H  
ATOM   5649  N   ARG A 375     -53.267  20.861 -15.340  1.00  4.42           N  
ATOM   5650  CA  ARG A 375     -53.085  22.306 -15.405  1.00  4.42           C  
ATOM   5651  C   ARG A 375     -51.724  22.682 -14.778  1.00  4.42           C  
ATOM   5652  O   ARG A 375     -51.200  23.786 -15.015  1.00  4.42           O  
ATOM   5653  CB  ARG A 375     -54.174  23.076 -14.648  1.00  4.42           C  
ATOM   5654  CG  ARG A 375     -54.089  23.036 -13.096  1.00  4.42           C  
ATOM   5655  CD  ARG A 375     -55.175  23.857 -12.429  1.00  4.42           C  
ATOM   5656  NE  ARG A 375     -56.475  23.230 -12.468  1.00  4.42           N  
ATOM   5657  CZ  ARG A 375     -57.651  23.838 -12.329  1.00  4.42           C  
ATOM   5658  NH1 ARG A 375     -57.747  25.145 -12.169  1.00  4.42           N  
ATOM   5659  NH2 ARG A 375     -58.706  23.068 -12.357  1.00  4.42           N  
ATOM   5660  H   ARG A 375     -54.020  20.466 -14.752  1.00  4.42           H  
ATOM   5661  HA  ARG A 375     -53.094  22.613 -16.449  1.00  4.42           H  
ATOM   5662 1HB  ARG A 375     -54.169  24.117 -14.957  1.00  4.42           H  
ATOM   5663 2HB  ARG A 375     -55.146  22.656 -14.913  1.00  4.42           H  
ATOM   5664 1HG  ARG A 375     -54.185  22.001 -12.759  1.00  4.42           H  
ATOM   5665 2HG  ARG A 375     -53.147  23.429 -12.766  1.00  4.42           H  
ATOM   5666 1HD  ARG A 375     -54.908  24.011 -11.387  1.00  4.42           H  
ATOM   5667 2HD  ARG A 375     -55.248  24.821 -12.927  1.00  4.42           H  
ATOM   5668  HE  ARG A 375     -56.526  22.205 -12.566  1.00  4.42           H  
ATOM   5669 1HH1 ARG A 375     -56.912  25.713 -12.151  1.00  4.42           H  
ATOM   5670 2HH1 ARG A 375     -58.653  25.575 -12.065  1.00  4.42           H  
ATOM   5671 1HH2 ARG A 375     -58.534  22.053 -12.467  1.00  4.42           H  
ATOM   5672 2HH2 ARG A 375     -59.632  23.446 -12.256  1.00  4.42           H  
ATOM   5673  N   ILE A 376     -51.180  21.814 -13.891  1.00  4.50           N  
ATOM   5674  CA  ILE A 376     -49.861  22.056 -13.282  1.00  4.50           C  
ATOM   5675  C   ILE A 376     -49.734  23.281 -12.358  1.00  4.50           C  
ATOM   5676  O   ILE A 376     -48.817  23.346 -11.543  1.00  4.50           O  
ATOM   5677  CB  ILE A 376     -48.758  22.012 -14.362  1.00  4.50           C  
ATOM   5678  CG1 ILE A 376     -48.680  20.595 -14.896  1.00  4.50           C  
ATOM   5679  CG2 ILE A 376     -47.445  22.453 -13.821  1.00  4.50           C  
ATOM   5680  CD1 ILE A 376     -47.868  20.465 -16.105  1.00  4.50           C  
ATOM   5681  H   ILE A 376     -51.685  20.944 -13.684  1.00  4.50           H  
ATOM   5682  HA  ILE A 376     -49.658  21.187 -12.654  1.00  4.50           H  
ATOM   5683  HB  ILE A 376     -49.023  22.657 -15.194  1.00  4.50           H  
ATOM   5684 1HG1 ILE A 376     -48.255  19.965 -14.127  1.00  4.50           H  
ATOM   5685 2HG1 ILE A 376     -49.675  20.238 -15.105  1.00  4.50           H  
ATOM   5686 1HG2 ILE A 376     -46.687  22.411 -14.608  1.00  4.50           H  
ATOM   5687 2HG2 ILE A 376     -47.565  23.440 -13.494  1.00  4.50           H  
ATOM   5688 3HG2 ILE A 376     -47.150  21.808 -12.993  1.00  4.50           H  
ATOM   5689 1HD1 ILE A 376     -47.855  19.424 -16.433  1.00  4.50           H  
ATOM   5690 2HD1 ILE A 376     -48.325  21.084 -16.860  1.00  4.50           H  
ATOM   5691 3HD1 ILE A 376     -46.847  20.802 -15.917  1.00  4.50           H  
ATOM   5692  N   ARG A 377     -50.576  24.298 -12.560  1.00  4.47           N  
ATOM   5693  CA  ARG A 377     -50.579  25.569 -11.840  1.00  4.47           C  
ATOM   5694  C   ARG A 377     -49.290  26.291 -12.122  1.00  4.47           C  
ATOM   5695  O   ARG A 377     -48.772  27.028 -11.287  1.00  4.47           O  
ATOM   5696  CB  ARG A 377     -50.707  25.358 -10.334  1.00  4.47           C  
ATOM   5697  CG  ARG A 377     -51.945  24.597  -9.863  1.00  4.47           C  
ATOM   5698  CD  ARG A 377     -51.968  24.488  -8.369  1.00  4.47           C  
ATOM   5699  NE  ARG A 377     -53.118  23.733  -7.882  1.00  4.47           N  
ATOM   5700  CZ  ARG A 377     -53.327  23.401  -6.588  1.00  4.47           C  
ATOM   5701  NH1 ARG A 377     -52.462  23.764  -5.664  1.00  4.47           N  
ATOM   5702  NH2 ARG A 377     -54.400  22.708  -6.248  1.00  4.47           N  
ATOM   5703  H   ARG A 377     -51.264  24.182 -13.287  1.00  4.47           H  
ATOM   5704  HA  ARG A 377     -51.412  26.175 -12.197  1.00  4.47           H  
ATOM   5705 1HB  ARG A 377     -49.832  24.849  -9.940  1.00  4.47           H  
ATOM   5706 2HB  ARG A 377     -50.740  26.334  -9.852  1.00  4.47           H  
ATOM   5707 1HG  ARG A 377     -52.840  25.125 -10.186  1.00  4.47           H  
ATOM   5708 2HG  ARG A 377     -51.945  23.590 -10.283  1.00  4.47           H  
ATOM   5709 1HD  ARG A 377     -51.063  23.982  -8.032  1.00  4.47           H  
ATOM   5710 2HD  ARG A 377     -52.006  25.485  -7.934  1.00  4.47           H  
ATOM   5711  HE  ARG A 377     -53.804  23.433  -8.558  1.00  4.47           H  
ATOM   5712 1HH1 ARG A 377     -51.641  24.293  -5.921  1.00  4.47           H  
ATOM   5713 2HH1 ARG A 377     -52.621  23.514  -4.699  1.00  4.47           H  
ATOM   5714 1HH2 ARG A 377     -55.065  22.426  -6.954  1.00  4.47           H  
ATOM   5715 2HH2 ARG A 377     -54.554  22.460  -5.281  1.00  4.47           H  
ATOM   5716  N   GLU A 378     -48.780  26.047 -13.324  1.00  4.28           N  
ATOM   5717  CA  GLU A 378     -47.540  26.642 -13.812  1.00  4.28           C  
ATOM   5718  C   GLU A 378     -46.339  26.355 -12.892  1.00  4.28           C  
ATOM   5719  O   GLU A 378     -45.335  27.066 -12.930  1.00  4.28           O  
ATOM   5720  CB  GLU A 378     -47.713  28.154 -13.987  1.00  4.28           C  
ATOM   5721  CG  GLU A 378     -48.790  28.552 -14.995  1.00  4.28           C  
ATOM   5722  CD  GLU A 378     -48.894  30.050 -15.212  1.00  4.28           C  
ATOM   5723  OE1 GLU A 378     -48.420  30.793 -14.387  1.00  4.28           O  
ATOM   5724  OE2 GLU A 378     -49.439  30.444 -16.218  1.00  4.28           O  
ATOM   5725  H   GLU A 378     -49.315  25.405 -13.922  1.00  4.28           H  
ATOM   5726  HA  GLU A 378     -47.320  26.209 -14.790  1.00  4.28           H  
ATOM   5727 1HB  GLU A 378     -47.955  28.620 -13.037  1.00  4.28           H  
ATOM   5728 2HB  GLU A 378     -46.778  28.576 -14.312  1.00  4.28           H  
ATOM   5729 1HG  GLU A 378     -48.562  28.077 -15.949  1.00  4.28           H  
ATOM   5730 2HG  GLU A 378     -49.750  28.172 -14.651  1.00  4.28           H  
ATOM   5731  N   ASP A 379     -46.375  25.229 -12.160  1.00  3.91           N  
ATOM   5732  CA  ASP A 379     -45.275  24.831 -11.284  1.00  3.91           C  
ATOM   5733  C   ASP A 379     -44.006  24.638 -12.110  1.00  3.91           C  
ATOM   5734  O   ASP A 379     -42.900  24.895 -11.634  1.00  3.91           O  
ATOM   5735  CB  ASP A 379     -45.639  23.532 -10.537  1.00  3.91           C  
ATOM   5736  CG  ASP A 379     -44.730  23.168  -9.337  1.00  3.91           C  
ATOM   5737  OD1 ASP A 379     -44.711  23.912  -8.379  1.00  3.91           O  
ATOM   5738  OD2 ASP A 379     -44.071  22.156  -9.389  1.00  3.91           O  
ATOM   5739  H   ASP A 379     -47.224  24.664 -12.137  1.00  3.91           H  
ATOM   5740  HA  ASP A 379     -45.107  25.624 -10.558  1.00  3.91           H  
ATOM   5741 1HB  ASP A 379     -46.667  23.611 -10.176  1.00  3.91           H  
ATOM   5742 2HB  ASP A 379     -45.617  22.701 -11.240  1.00  3.91           H  
ATOM   5743  N   GLU A 380     -44.166  24.238 -13.369  1.00  3.42           N  
ATOM   5744  CA  GLU A 380     -43.065  24.023 -14.298  1.00  3.42           C  
ATOM   5745  C   GLU A 380     -42.222  25.296 -14.546  1.00  3.42           C  
ATOM   5746  O   GLU A 380     -41.041  25.205 -14.876  1.00  3.42           O  
ATOM   5747  CB  GLU A 380     -43.604  23.448 -15.622  1.00  3.42           C  
ATOM   5748  CG  GLU A 380     -44.496  24.397 -16.449  1.00  3.42           C  
ATOM   5749  CD  GLU A 380     -45.037  23.776 -17.729  1.00  3.42           C  
ATOM   5750  OE1 GLU A 380     -45.208  22.596 -17.729  1.00  3.42           O  
ATOM   5751  OE2 GLU A 380     -45.255  24.509 -18.713  1.00  3.42           O  
ATOM   5752  H   GLU A 380     -45.105  24.061 -13.689  1.00  3.42           H  
ATOM   5753  HA  GLU A 380     -42.404  23.272 -13.856  1.00  3.42           H  
ATOM   5754 1HB  GLU A 380     -42.765  23.157 -16.255  1.00  3.42           H  
ATOM   5755 2HB  GLU A 380     -44.182  22.546 -15.413  1.00  3.42           H  
ATOM   5756 1HG  GLU A 380     -45.317  24.769 -15.834  1.00  3.42           H  
ATOM   5757 2HG  GLU A 380     -43.890  25.213 -16.725  1.00  3.42           H  
ATOM   5758  N   TYR A 381     -42.800  26.494 -14.335  1.00  2.90           N  
ATOM   5759  CA  TYR A 381     -42.050  27.728 -14.591  1.00  2.90           C  
ATOM   5760  C   TYR A 381     -41.109  27.970 -13.421  1.00  2.90           C  
ATOM   5761  O   TYR A 381     -40.152  28.753 -13.495  1.00  2.90           O  
ATOM   5762  CB  TYR A 381     -42.970  28.957 -14.690  1.00  2.90           C  
ATOM   5763  CG  TYR A 381     -43.995  28.947 -15.810  1.00  2.90           C  
ATOM   5764  CD1 TYR A 381     -43.980  27.970 -16.741  1.00  2.90           C  
ATOM   5765  CD2 TYR A 381     -44.942  29.952 -15.889  1.00  2.90           C  
ATOM   5766  CE1 TYR A 381     -44.909  27.942 -17.760  1.00  2.90           C  
ATOM   5767  CE2 TYR A 381     -45.874  29.945 -16.905  1.00  2.90           C  
ATOM   5768  CZ  TYR A 381     -45.864  28.942 -17.837  1.00  2.90           C  
ATOM   5769  OH  TYR A 381     -46.805  28.933 -18.845  1.00  2.90           O  
ATOM   5770  H   TYR A 381     -43.759  26.563 -14.002  1.00  2.90           H  
ATOM   5771  HA  TYR A 381     -41.462  27.616 -15.501  1.00  2.90           H  
ATOM   5772 1HB  TYR A 381     -43.513  29.061 -13.748  1.00  2.90           H  
ATOM   5773 2HB  TYR A 381     -42.357  29.848 -14.808  1.00  2.90           H  
ATOM   5774  HD1 TYR A 381     -43.229  27.207 -16.666  1.00  2.90           H  
ATOM   5775  HD2 TYR A 381     -44.960  30.746 -15.143  1.00  2.90           H  
ATOM   5776  HE1 TYR A 381     -44.883  27.138 -18.495  1.00  2.90           H  
ATOM   5777  HE2 TYR A 381     -46.626  30.734 -16.959  1.00  2.90           H  
ATOM   5778  HH  TYR A 381     -47.453  29.630 -18.680  1.00  2.90           H  
ATOM   5779  N   GLY A 382     -41.371  27.260 -12.324  1.00  2.43           N  
ATOM   5780  CA  GLY A 382     -40.642  27.419 -11.090  1.00  2.43           C  
ATOM   5781  C   GLY A 382     -39.308  26.721 -11.167  1.00  2.43           C  
ATOM   5782  O   GLY A 382     -38.494  26.812 -10.247  1.00  2.43           O  
ATOM   5783  H   GLY A 382     -42.122  26.574 -12.325  1.00  2.43           H  
ATOM   5784 1HA  GLY A 382     -40.501  28.478 -10.883  1.00  2.43           H  
ATOM   5785 2HA  GLY A 382     -41.231  27.014 -10.275  1.00  2.43           H  
ATOM   5786  N   LEU A 383     -39.036  26.036 -12.276  1.00  2.06           N  
ATOM   5787  CA  LEU A 383     -37.749  25.394 -12.392  1.00  2.06           C  
ATOM   5788  C   LEU A 383     -36.653  26.465 -12.431  1.00  2.06           C  
ATOM   5789  O   LEU A 383     -35.534  26.198 -12.011  1.00  2.06           O  
ATOM   5790  CB  LEU A 383     -37.717  24.483 -13.616  1.00  2.06           C  
ATOM   5791  CG  LEU A 383     -38.637  23.259 -13.522  1.00  2.06           C  
ATOM   5792  CD1 LEU A 383     -38.619  22.500 -14.844  1.00  2.06           C  
ATOM   5793  CD2 LEU A 383     -38.179  22.398 -12.395  1.00  2.06           C  
ATOM   5794  H   LEU A 383     -39.716  25.944 -13.037  1.00  2.06           H  
ATOM   5795  HA  LEU A 383     -37.590  24.774 -11.512  1.00  2.06           H  
ATOM   5796 1HB  LEU A 383     -38.034  25.032 -14.469  1.00  2.06           H  
ATOM   5797 2HB  LEU A 383     -36.698  24.134 -13.778  1.00  2.06           H  
ATOM   5798  HG  LEU A 383     -39.662  23.587 -13.336  1.00  2.06           H  
ATOM   5799 1HD1 LEU A 383     -39.279  21.638 -14.780  1.00  2.06           H  
ATOM   5800 2HD1 LEU A 383     -38.965  23.163 -15.642  1.00  2.06           H  
ATOM   5801 3HD1 LEU A 383     -37.603  22.164 -15.059  1.00  2.06           H  
ATOM   5802 1HD2 LEU A 383     -38.815  21.527 -12.302  1.00  2.06           H  
ATOM   5803 2HD2 LEU A 383     -37.164  22.084 -12.602  1.00  2.06           H  
ATOM   5804 3HD2 LEU A 383     -38.209  22.971 -11.469  1.00  2.06           H  
ATOM   5805  N   LEU A 384     -36.966  27.673 -12.948  1.00  1.76           N  
ATOM   5806  CA  LEU A 384     -36.002  28.781 -13.001  1.00  1.76           C  
ATOM   5807  C   LEU A 384     -35.874  29.401 -11.649  1.00  1.76           C  
ATOM   5808  O   LEU A 384     -34.779  29.738 -11.203  1.00  1.76           O  
ATOM   5809  CB  LEU A 384     -36.376  29.863 -14.002  1.00  1.76           C  
ATOM   5810  CG  LEU A 384     -35.435  31.047 -14.076  1.00  1.76           C  
ATOM   5811  CD1 LEU A 384     -34.041  30.544 -14.458  1.00  1.76           C  
ATOM   5812  CD2 LEU A 384     -35.972  32.080 -15.092  1.00  1.76           C  
ATOM   5813  H   LEU A 384     -37.922  27.851 -13.265  1.00  1.76           H  
ATOM   5814  HA  LEU A 384     -35.036  28.380 -13.294  1.00  1.76           H  
ATOM   5815 1HB  LEU A 384     -36.302  29.422 -14.943  1.00  1.76           H  
ATOM   5816 2HB  LEU A 384     -37.399  30.205 -13.827  1.00  1.76           H  
ATOM   5817  HG  LEU A 384     -35.379  31.504 -13.116  1.00  1.76           H  
ATOM   5818 1HD1 LEU A 384     -33.351  31.371 -14.485  1.00  1.76           H  
ATOM   5819 2HD1 LEU A 384     -33.700  29.825 -13.714  1.00  1.76           H  
ATOM   5820 3HD1 LEU A 384     -34.076  30.065 -15.435  1.00  1.76           H  
ATOM   5821 1HD2 LEU A 384     -35.306  32.927 -15.131  1.00  1.76           H  
ATOM   5822 2HD2 LEU A 384     -36.042  31.631 -16.078  1.00  1.76           H  
ATOM   5823 3HD2 LEU A 384     -36.962  32.414 -14.775  1.00  1.76           H  
ATOM   5824  N   GLU A 385     -37.012  29.578 -10.985  1.00  1.54           N  
ATOM   5825  CA  GLU A 385     -36.993  30.196  -9.675  1.00  1.54           C  
ATOM   5826  C   GLU A 385     -36.123  29.314  -8.797  1.00  1.54           C  
ATOM   5827  O   GLU A 385     -35.250  29.761  -8.064  1.00  1.54           O  
ATOM   5828  CB  GLU A 385     -38.404  30.230  -9.084  1.00  1.54           C  
ATOM   5829  CG  GLU A 385     -39.422  31.119  -9.743  1.00  1.54           C  
ATOM   5830  CD  GLU A 385     -40.787  30.939  -9.084  1.00  1.54           C  
ATOM   5831  OE1 GLU A 385     -40.910  30.039  -8.283  1.00  1.54           O  
ATOM   5832  OE2 GLU A 385     -41.687  31.686  -9.376  1.00  1.54           O  
ATOM   5833  H   GLU A 385     -37.883  29.277 -11.397  1.00  1.54           H  
ATOM   5834  HA  GLU A 385     -36.566  31.183  -9.730  1.00  1.54           H  
ATOM   5835 1HB  GLU A 385     -38.809  29.221  -9.044  1.00  1.54           H  
ATOM   5836 2HB  GLU A 385     -38.347  30.588  -8.090  1.00  1.54           H  
ATOM   5837 1HG  GLU A 385     -39.117  32.157  -9.659  1.00  1.54           H  
ATOM   5838 2HG  GLU A 385     -39.488  30.864 -10.802  1.00  1.54           H  
ATOM   5839  N   THR A 386     -36.285  28.025  -8.963  1.00  1.37           N  
ATOM   5840  CA  THR A 386     -35.502  27.080  -8.229  1.00  1.37           C  
ATOM   5841  C   THR A 386     -34.046  27.142  -8.658  1.00  1.37           C  
ATOM   5842  O   THR A 386     -33.175  27.430  -7.854  1.00  1.37           O  
ATOM   5843  CB  THR A 386     -36.096  25.694  -8.496  1.00  1.37           C  
ATOM   5844  OG1 THR A 386     -37.434  25.717  -8.031  1.00  1.37           O  
ATOM   5845  CG2 THR A 386     -35.341  24.583  -7.848  1.00  1.37           C  
ATOM   5846  H   THR A 386     -37.014  27.683  -9.585  1.00  1.37           H  
ATOM   5847  HA  THR A 386     -35.564  27.314  -7.167  1.00  1.37           H  
ATOM   5848  HB  THR A 386     -36.103  25.518  -9.564  1.00  1.37           H  
ATOM   5849  HG1 THR A 386     -37.953  26.267  -8.668  1.00  1.37           H  
ATOM   5850 1HG2 THR A 386     -35.819  23.632  -8.077  1.00  1.37           H  
ATOM   5851 2HG2 THR A 386     -34.318  24.571  -8.222  1.00  1.37           H  
ATOM   5852 3HG2 THR A 386     -35.338  24.738  -6.783  1.00  1.37           H  
ATOM   5853  N   ALA A 387     -33.783  26.985  -9.946  1.00  1.24           N  
ATOM   5854  CA  ALA A 387     -32.423  26.908 -10.441  1.00  1.24           C  
ATOM   5855  C   ALA A 387     -31.544  28.139 -10.166  1.00  1.24           C  
ATOM   5856  O   ALA A 387     -30.366  28.004  -9.787  1.00  1.24           O  
ATOM   5857  CB  ALA A 387     -32.504  26.685 -11.949  1.00  1.24           C  
ATOM   5858  H   ALA A 387     -34.537  26.822 -10.604  1.00  1.24           H  
ATOM   5859  HA  ALA A 387     -31.954  26.054  -9.961  1.00  1.24           H  
ATOM   5860 1HB  ALA A 387     -31.542  26.579 -12.385  1.00  1.24           H  
ATOM   5861 2HB  ALA A 387     -33.083  25.785 -12.147  1.00  1.24           H  
ATOM   5862 3HB  ALA A 387     -32.994  27.540 -12.400  1.00  1.24           H  
ATOM   5863  N   MET A 388     -32.096  29.338 -10.339  1.00  1.13           N  
ATOM   5864  CA  MET A 388     -31.294  30.537 -10.161  1.00  1.13           C  
ATOM   5865  C   MET A 388     -31.812  31.504  -9.111  1.00  1.13           C  
ATOM   5866  O   MET A 388     -31.216  32.562  -8.898  1.00  1.13           O  
ATOM   5867  CB  MET A 388     -31.154  31.250 -11.498  1.00  1.13           C  
ATOM   5868  CG  MET A 388     -30.401  30.454 -12.534  1.00  1.13           C  
ATOM   5869  SD  MET A 388     -30.207  31.326 -14.052  1.00  1.13           S  
ATOM   5870  CE  MET A 388     -29.056  32.524 -13.414  1.00  1.13           C  
ATOM   5871  H   MET A 388     -33.067  29.419 -10.632  1.00  1.13           H  
ATOM   5872  HA  MET A 388     -30.303  30.230  -9.839  1.00  1.13           H  
ATOM   5873 1HB  MET A 388     -32.146  31.429 -11.903  1.00  1.13           H  
ATOM   5874 2HB  MET A 388     -30.681  32.216 -11.370  1.00  1.13           H  
ATOM   5875 1HG  MET A 388     -29.415  30.202 -12.146  1.00  1.13           H  
ATOM   5876 2HG  MET A 388     -30.944  29.537 -12.741  1.00  1.13           H  
ATOM   5877 1HE  MET A 388     -28.774  33.212 -14.171  1.00  1.13           H  
ATOM   5878 2HE  MET A 388     -29.517  33.075 -12.598  1.00  1.13           H  
ATOM   5879 3HE  MET A 388     -28.167  32.012 -13.056  1.00  1.13           H  
ATOM   5880  N   GLY A 389     -32.909  31.160  -8.452  1.00  1.05           N  
ATOM   5881  CA  GLY A 389     -33.503  32.022  -7.449  1.00  1.05           C  
ATOM   5882  C   GLY A 389     -33.267  31.518  -6.039  1.00  1.05           C  
ATOM   5883  O   GLY A 389     -33.810  32.058  -5.075  1.00  1.05           O  
ATOM   5884  H   GLY A 389     -33.399  30.288  -8.636  1.00  1.05           H  
ATOM   5885 1HA  GLY A 389     -33.130  33.039  -7.555  1.00  1.05           H  
ATOM   5886 2HA  GLY A 389     -34.562  32.055  -7.635  1.00  1.05           H  
ATOM   5887  N   TYR A 390     -32.475  30.469  -5.886  1.00  1.00           N  
ATOM   5888  CA  TYR A 390     -32.283  29.970  -4.537  1.00  1.00           C  
ATOM   5889  C   TYR A 390     -31.680  31.048  -3.678  1.00  1.00           C  
ATOM   5890  O   TYR A 390     -30.740  31.719  -4.109  1.00  1.00           O  
ATOM   5891  CB  TYR A 390     -31.330  28.783  -4.478  1.00  1.00           C  
ATOM   5892  CG  TYR A 390     -31.839  27.474  -4.924  1.00  1.00           C  
ATOM   5893  CD1 TYR A 390     -31.170  26.775  -5.925  1.00  1.00           C  
ATOM   5894  CD2 TYR A 390     -32.958  26.932  -4.309  1.00  1.00           C  
ATOM   5895  CE1 TYR A 390     -31.616  25.515  -6.288  1.00  1.00           C  
ATOM   5896  CE2 TYR A 390     -33.390  25.693  -4.673  1.00  1.00           C  
ATOM   5897  CZ  TYR A 390     -32.722  24.977  -5.645  1.00  1.00           C  
ATOM   5898  OH  TYR A 390     -33.118  23.718  -5.940  1.00  1.00           O  
ATOM   5899  H   TYR A 390     -32.045  30.026  -6.686  1.00  1.00           H  
ATOM   5900  HA  TYR A 390     -33.250  29.697  -4.112  1.00  1.00           H  
ATOM   5901 1HB  TYR A 390     -30.456  29.013  -5.087  1.00  1.00           H  
ATOM   5902 2HB  TYR A 390     -30.981  28.667  -3.450  1.00  1.00           H  
ATOM   5903  HD1 TYR A 390     -30.291  27.203  -6.408  1.00  1.00           H  
ATOM   5904  HD2 TYR A 390     -33.474  27.484  -3.523  1.00  1.00           H  
ATOM   5905  HE1 TYR A 390     -31.091  24.954  -7.045  1.00  1.00           H  
ATOM   5906  HE2 TYR A 390     -34.234  25.266  -4.183  1.00  1.00           H  
ATOM   5907  HH  TYR A 390     -33.528  23.325  -5.142  1.00  1.00           H  
ATOM   5908  N   ARG A 391     -32.168  31.182  -2.453  1.00  0.97           N  
ATOM   5909  CA  ARG A 391     -31.576  32.139  -1.556  1.00  0.97           C  
ATOM   5910  C   ARG A 391     -30.965  31.377  -0.394  1.00  0.97           C  
ATOM   5911  O   ARG A 391     -31.633  30.592   0.285  1.00  0.97           O  
ATOM   5912  CB  ARG A 391     -32.588  33.153  -1.077  1.00  0.97           C  
ATOM   5913  CG  ARG A 391     -32.026  34.251  -0.202  1.00  0.97           C  
ATOM   5914  CD  ARG A 391     -33.074  35.241   0.152  1.00  0.97           C  
ATOM   5915  NE  ARG A 391     -33.606  35.975  -1.014  1.00  0.97           N  
ATOM   5916  CZ  ARG A 391     -34.724  36.724  -0.977  1.00  0.97           C  
ATOM   5917  NH1 ARG A 391     -35.370  36.820   0.161  1.00  0.97           N  
ATOM   5918  NH2 ARG A 391     -35.180  37.355  -2.062  1.00  0.97           N  
ATOM   5919  H   ARG A 391     -32.984  30.651  -2.154  1.00  0.97           H  
ATOM   5920  HA  ARG A 391     -30.801  32.671  -2.080  1.00  0.97           H  
ATOM   5921 1HB  ARG A 391     -33.063  33.623  -1.939  1.00  0.97           H  
ATOM   5922 2HB  ARG A 391     -33.369  32.650  -0.509  1.00  0.97           H  
ATOM   5923 1HG  ARG A 391     -31.644  33.815   0.725  1.00  0.97           H  
ATOM   5924 2HG  ARG A 391     -31.216  34.762  -0.712  1.00  0.97           H  
ATOM   5925 1HD  ARG A 391     -33.904  34.734   0.645  1.00  0.97           H  
ATOM   5926 2HD  ARG A 391     -32.638  35.969   0.834  1.00  0.97           H  
ATOM   5927  HE  ARG A 391     -33.118  35.896  -1.894  1.00  0.97           H  
ATOM   5928 1HH1 ARG A 391     -34.990  36.335   1.002  1.00  0.97           H  
ATOM   5929 2HH1 ARG A 391     -36.225  37.341   0.216  1.00  0.97           H  
ATOM   5930 1HH2 ARG A 391     -34.692  37.285  -2.975  1.00  0.97           H  
ATOM   5931 2HH2 ARG A 391     -36.020  37.906  -2.004  1.00  0.97           H  
ATOM   5932  N   TYR A 392     -29.691  31.606  -0.184  1.00  0.97           N  
ATOM   5933  CA  TYR A 392     -28.925  30.918   0.834  1.00  0.97           C  
ATOM   5934  C   TYR A 392     -28.829  31.754   2.105  1.00  0.97           C  
ATOM   5935  O   TYR A 392     -28.720  32.976   2.043  1.00  0.97           O  
ATOM   5936  CB  TYR A 392     -27.556  30.639   0.232  1.00  0.97           C  
ATOM   5937  CG  TYR A 392     -27.604  29.644  -0.901  1.00  0.97           C  
ATOM   5938  CD1 TYR A 392     -28.003  30.028  -2.164  1.00  0.97           C  
ATOM   5939  CD2 TYR A 392     -27.206  28.369  -0.689  1.00  0.97           C  
ATOM   5940  CE1 TYR A 392     -28.018  29.107  -3.179  1.00  0.97           C  
ATOM   5941  CE2 TYR A 392     -27.196  27.449  -1.715  1.00  0.97           C  
ATOM   5942  CZ  TYR A 392     -27.612  27.825  -2.961  1.00  0.97           C  
ATOM   5943  OH  TYR A 392     -27.625  26.936  -3.999  1.00  0.97           O  
ATOM   5944  H   TYR A 392     -29.222  32.262  -0.806  1.00  0.97           H  
ATOM   5945  HA  TYR A 392     -29.421  29.978   1.077  1.00  0.97           H  
ATOM   5946 1HB  TYR A 392     -27.122  31.564  -0.146  1.00  0.97           H  
ATOM   5947 2HB  TYR A 392     -26.899  30.237   1.001  1.00  0.97           H  
ATOM   5948  HD1 TYR A 392     -28.322  31.049  -2.359  1.00  0.97           H  
ATOM   5949  HD2 TYR A 392     -26.897  28.090   0.292  1.00  0.97           H  
ATOM   5950  HE1 TYR A 392     -28.348  29.394  -4.157  1.00  0.97           H  
ATOM   5951  HE2 TYR A 392     -26.869  26.424  -1.526  1.00  0.97           H  
ATOM   5952  HH  TYR A 392     -27.855  27.406  -4.806  1.00  0.97           H  
ATOM   5953  N   ARG A 393     -28.865  31.098   3.261  1.00  0.99           N  
ATOM   5954  CA  ARG A 393     -28.707  31.809   4.529  1.00  0.99           C  
ATOM   5955  C   ARG A 393     -27.895  30.964   5.513  1.00  0.99           C  
ATOM   5956  O   ARG A 393     -28.226  29.807   5.771  1.00  0.99           O  
ATOM   5957  CB  ARG A 393     -30.072  32.144   5.127  1.00  0.99           C  
ATOM   5958  CG  ARG A 393     -30.053  33.045   6.374  1.00  0.99           C  
ATOM   5959  CD  ARG A 393     -31.448  33.307   6.895  1.00  0.99           C  
ATOM   5960  NE  ARG A 393     -31.438  34.080   8.145  1.00  0.99           N  
ATOM   5961  CZ  ARG A 393     -31.655  35.419   8.265  1.00  0.99           C  
ATOM   5962  NH1 ARG A 393     -31.970  36.173   7.224  1.00  0.99           N  
ATOM   5963  NH2 ARG A 393     -31.568  35.979   9.462  1.00  0.99           N  
ATOM   5964  H   ARG A 393     -28.982  30.093   3.261  1.00  0.99           H  
ATOM   5965  HA  ARG A 393     -28.168  32.740   4.348  1.00  0.99           H  
ATOM   5966 1HB  ARG A 393     -30.680  32.651   4.373  1.00  0.99           H  
ATOM   5967 2HB  ARG A 393     -30.587  31.222   5.394  1.00  0.99           H  
ATOM   5968 1HG  ARG A 393     -29.475  32.562   7.162  1.00  0.99           H  
ATOM   5969 2HG  ARG A 393     -29.593  34.002   6.121  1.00  0.99           H  
ATOM   5970 1HD  ARG A 393     -32.012  33.875   6.147  1.00  0.99           H  
ATOM   5971 2HD  ARG A 393     -31.950  32.360   7.083  1.00  0.99           H  
ATOM   5972  HE  ARG A 393     -31.212  33.576   8.989  1.00  0.99           H  
ATOM   5973 1HH1 ARG A 393     -32.084  35.772   6.278  1.00  0.99           H  
ATOM   5974 2HH1 ARG A 393     -32.155  37.156   7.351  1.00  0.99           H  
ATOM   5975 1HH2 ARG A 393     -31.337  35.414  10.269  1.00  0.99           H  
ATOM   5976 2HH2 ARG A 393     -31.734  36.968   9.568  1.00  0.99           H  
ATOM   5977  N   SER A 394     -26.827  31.545   6.040  1.00  1.01           N  
ATOM   5978  CA  SER A 394     -25.923  30.881   6.981  1.00  1.01           C  
ATOM   5979  C   SER A 394     -25.089  31.949   7.655  1.00  1.01           C  
ATOM   5980  O   SER A 394     -25.144  33.107   7.266  1.00  1.01           O  
ATOM   5981  CB  SER A 394     -24.969  29.942   6.281  1.00  1.01           C  
ATOM   5982  OG  SER A 394     -23.981  30.675   5.610  1.00  1.01           O  
ATOM   5983  H   SER A 394     -26.630  32.499   5.776  1.00  1.01           H  
ATOM   5984  HA  SER A 394     -26.504  30.345   7.734  1.00  1.01           H  
ATOM   5985 1HB  SER A 394     -24.509  29.257   6.993  1.00  1.01           H  
ATOM   5986 2HB  SER A 394     -25.526  29.343   5.573  1.00  1.01           H  
ATOM   5987  HG  SER A 394     -23.689  30.129   4.837  1.00  1.01           H  
ATOM   5988  N   ASP A 395     -24.250  31.565   8.604  1.00  1.05           N  
ATOM   5989  CA  ASP A 395     -23.346  32.520   9.254  1.00  1.05           C  
ATOM   5990  C   ASP A 395     -22.367  33.192   8.264  1.00  1.05           C  
ATOM   5991  O   ASP A 395     -21.793  34.251   8.562  1.00  1.05           O  
ATOM   5992  CB  ASP A 395     -22.542  31.814  10.345  1.00  1.05           C  
ATOM   5993  CG  ASP A 395     -23.393  31.421  11.551  1.00  1.05           C  
ATOM   5994  OD1 ASP A 395     -24.511  31.872  11.642  1.00  1.05           O  
ATOM   5995  OD2 ASP A 395     -22.916  30.669  12.367  1.00  1.05           O  
ATOM   5996  H   ASP A 395     -24.234  30.597   8.890  1.00  1.05           H  
ATOM   5997  HA  ASP A 395     -23.952  33.300   9.715  1.00  1.05           H  
ATOM   5998 1HB  ASP A 395     -22.080  30.915   9.931  1.00  1.05           H  
ATOM   5999 2HB  ASP A 395     -21.738  32.468  10.683  1.00  1.05           H  
ATOM   6000  N   ALA A 396     -22.136  32.533   7.111  1.00  1.12           N  
ATOM   6001  CA  ALA A 396     -21.215  32.980   6.071  1.00  1.12           C  
ATOM   6002  C   ALA A 396     -21.894  33.918   5.060  1.00  1.12           C  
ATOM   6003  O   ALA A 396     -21.290  34.293   4.049  1.00  1.12           O  
ATOM   6004  CB  ALA A 396     -20.611  31.772   5.358  1.00  1.12           C  
ATOM   6005  H   ALA A 396     -22.682  31.703   6.889  1.00  1.12           H  
ATOM   6006  HA  ALA A 396     -20.419  33.538   6.551  1.00  1.12           H  
ATOM   6007 1HB  ALA A 396     -19.893  32.109   4.610  1.00  1.12           H  
ATOM   6008 2HB  ALA A 396     -20.099  31.142   6.084  1.00  1.12           H  
ATOM   6009 3HB  ALA A 396     -21.403  31.201   4.874  1.00  1.12           H  
ATOM   6010  N   ILE A 397     -23.181  34.201   5.261  1.00  1.25           N  
ATOM   6011  CA  ILE A 397     -23.929  35.090   4.376  1.00  1.25           C  
ATOM   6012  C   ILE A 397     -24.473  36.212   5.240  1.00  1.25           C  
ATOM   6013  O   ILE A 397     -25.135  35.974   6.249  1.00  1.25           O  
ATOM   6014  CB  ILE A 397     -25.052  34.342   3.651  1.00  1.25           C  
ATOM   6015  CG1 ILE A 397     -24.434  33.212   2.844  1.00  1.25           C  
ATOM   6016  CG2 ILE A 397     -25.826  35.310   2.738  1.00  1.25           C  
ATOM   6017  CD1 ILE A 397     -25.391  32.272   2.278  1.00  1.25           C  
ATOM   6018  H   ILE A 397     -23.666  33.826   6.076  1.00  1.25           H  
ATOM   6019  HA  ILE A 397     -23.258  35.524   3.635  1.00  1.25           H  
ATOM   6020  HB  ILE A 397     -25.726  33.902   4.381  1.00  1.25           H  
ATOM   6021 1HG1 ILE A 397     -23.850  33.646   2.034  1.00  1.25           H  
ATOM   6022 2HG1 ILE A 397     -23.779  32.634   3.486  1.00  1.25           H  
ATOM   6023 1HG2 ILE A 397     -26.616  34.765   2.233  1.00  1.25           H  
ATOM   6024 2HG2 ILE A 397     -26.266  36.109   3.335  1.00  1.25           H  
ATOM   6025 3HG2 ILE A 397     -25.150  35.746   1.999  1.00  1.25           H  
ATOM   6026 1HD1 ILE A 397     -24.852  31.501   1.722  1.00  1.25           H  
ATOM   6027 2HD1 ILE A 397     -25.960  31.807   3.077  1.00  1.25           H  
ATOM   6028 3HD1 ILE A 397     -26.055  32.808   1.615  1.00  1.25           H  
ATOM   6029  N   ILE A 398     -24.188  37.439   4.880  1.00  1.47           N  
ATOM   6030  CA  ILE A 398     -24.580  38.505   5.772  1.00  1.47           C  
ATOM   6031  C   ILE A 398     -25.807  39.238   5.308  1.00  1.47           C  
ATOM   6032  O   ILE A 398     -25.742  40.075   4.417  1.00  1.47           O  
ATOM   6033  CB  ILE A 398     -23.422  39.463   5.875  1.00  1.47           C  
ATOM   6034  CG1 ILE A 398     -22.237  38.682   6.333  1.00  1.47           C  
ATOM   6035  CG2 ILE A 398     -23.767  40.576   6.850  1.00  1.47           C  
ATOM   6036  CD1 ILE A 398     -21.026  39.411   6.256  1.00  1.47           C  
ATOM   6037  H   ILE A 398     -23.688  37.635   4.014  1.00  1.47           H  
ATOM   6038  HA  ILE A 398     -24.780  38.086   6.756  1.00  1.47           H  
ATOM   6039  HB  ILE A 398     -23.195  39.873   4.893  1.00  1.47           H  
ATOM   6040 1HG1 ILE A 398     -22.392  38.369   7.343  1.00  1.47           H  
ATOM   6041 2HG1 ILE A 398     -22.122  37.798   5.706  1.00  1.47           H  
ATOM   6042 1HG2 ILE A 398     -22.929  41.261   6.943  1.00  1.47           H  
ATOM   6043 2HG2 ILE A 398     -24.644  41.118   6.484  1.00  1.47           H  
ATOM   6044 3HG2 ILE A 398     -23.991  40.146   7.823  1.00  1.47           H  
ATOM   6045 1HD1 ILE A 398     -20.224  38.781   6.587  1.00  1.47           H  
ATOM   6046 2HD1 ILE A 398     -20.851  39.703   5.228  1.00  1.47           H  
ATOM   6047 3HD1 ILE A 398     -21.090  40.296   6.886  1.00  1.47           H  
ATOM   6048  N   ALA A 399     -26.929  38.960   5.947  1.00  1.84           N  
ATOM   6049  CA  ALA A 399     -28.177  39.549   5.506  1.00  1.84           C  
ATOM   6050  C   ALA A 399     -28.143  41.063   5.606  1.00  1.84           C  
ATOM   6051  O   ALA A 399     -27.631  41.629   6.574  1.00  1.84           O  
ATOM   6052  CB  ALA A 399     -29.335  39.006   6.319  1.00  1.84           C  
ATOM   6053  H   ALA A 399     -26.918  38.286   6.700  1.00  1.84           H  
ATOM   6054  HA  ALA A 399     -28.325  39.285   4.460  1.00  1.84           H  
ATOM   6055 1HB  ALA A 399     -30.268  39.445   5.954  1.00  1.84           H  
ATOM   6056 2HB  ALA A 399     -29.378  37.921   6.218  1.00  1.84           H  
ATOM   6057 3HB  ALA A 399     -29.198  39.270   7.365  1.00  1.84           H  
ATOM   6058  N   ASP A 400     -28.757  41.692   4.616  1.00  2.38           N  
ATOM   6059  CA  ASP A 400     -28.952  43.130   4.530  1.00  2.38           C  
ATOM   6060  C   ASP A 400     -30.131  43.523   5.393  1.00  2.38           C  
ATOM   6061  O   ASP A 400     -30.844  42.663   5.918  1.00  2.38           O  
ATOM   6062  CB  ASP A 400     -29.193  43.558   3.071  1.00  2.38           C  
ATOM   6063  CG  ASP A 400     -28.926  45.059   2.775  1.00  2.38           C  
ATOM   6064  OD1 ASP A 400     -28.654  45.810   3.688  1.00  2.38           O  
ATOM   6065  OD2 ASP A 400     -29.041  45.427   1.624  1.00  2.38           O  
ATOM   6066  H   ASP A 400     -29.122  41.123   3.867  1.00  2.38           H  
ATOM   6067  HA  ASP A 400     -28.059  43.633   4.908  1.00  2.38           H  
ATOM   6068 1HB  ASP A 400     -28.545  42.983   2.429  1.00  2.38           H  
ATOM   6069 2HB  ASP A 400     -30.224  43.327   2.795  1.00  2.38           H  
ATOM   6070  N   GLU A 401     -30.376  44.818   5.513  1.00  3.05           N  
ATOM   6071  CA  GLU A 401     -31.524  45.296   6.282  1.00  3.05           C  
ATOM   6072  C   GLU A 401     -32.792  45.084   5.449  1.00  3.05           C  
ATOM   6073  O   GLU A 401     -33.355  46.011   4.862  1.00  3.05           O  
ATOM   6074  CB  GLU A 401     -31.351  46.774   6.643  1.00  3.05           C  
ATOM   6075  CG  GLU A 401     -30.165  47.059   7.564  1.00  3.05           C  
ATOM   6076  CD  GLU A 401     -30.013  48.520   7.915  1.00  3.05           C  
ATOM   6077  OE1 GLU A 401     -30.727  49.327   7.366  1.00  3.05           O  
ATOM   6078  OE2 GLU A 401     -29.176  48.828   8.732  1.00  3.05           O  
ATOM   6079  H   GLU A 401     -29.739  45.467   5.047  1.00  3.05           H  
ATOM   6080  HA  GLU A 401     -31.607  44.710   7.197  1.00  3.05           H  
ATOM   6081 1HB  GLU A 401     -31.205  47.352   5.729  1.00  3.05           H  
ATOM   6082 2HB  GLU A 401     -32.255  47.142   7.126  1.00  3.05           H  
ATOM   6083 1HG  GLU A 401     -30.290  46.487   8.482  1.00  3.05           H  
ATOM   6084 2HG  GLU A 401     -29.255  46.711   7.073  1.00  3.05           H  
ATOM   6085  N   PHE A 402     -33.200  43.822   5.404  1.00  3.69           N  
ATOM   6086  CA  PHE A 402     -34.278  43.304   4.580  1.00  3.69           C  
ATOM   6087  C   PHE A 402     -34.961  42.138   5.294  1.00  3.69           C  
ATOM   6088  O   PHE A 402     -34.306  41.329   5.952  1.00  3.69           O  
ATOM   6089  CB  PHE A 402     -33.716  42.894   3.215  1.00  3.69           C  
ATOM   6090  CG  PHE A 402     -34.730  42.388   2.252  1.00  3.69           C  
ATOM   6091  CD1 PHE A 402     -35.646  43.258   1.683  1.00  3.69           C  
ATOM   6092  CD2 PHE A 402     -34.755  41.058   1.880  1.00  3.69           C  
ATOM   6093  CE1 PHE A 402     -36.578  42.805   0.777  1.00  3.69           C  
ATOM   6094  CE2 PHE A 402     -35.683  40.607   0.974  1.00  3.69           C  
ATOM   6095  CZ  PHE A 402     -36.598  41.478   0.423  1.00  3.69           C  
ATOM   6096  H   PHE A 402     -32.639  43.163   5.942  1.00  3.69           H  
ATOM   6097  HA  PHE A 402     -35.014  44.094   4.432  1.00  3.69           H  
ATOM   6098 1HB  PHE A 402     -33.212  43.750   2.762  1.00  3.69           H  
ATOM   6099 2HB  PHE A 402     -32.966  42.115   3.359  1.00  3.69           H  
ATOM   6100  HD1 PHE A 402     -35.624  44.314   1.963  1.00  3.69           H  
ATOM   6101  HD2 PHE A 402     -34.028  40.367   2.314  1.00  3.69           H  
ATOM   6102  HE1 PHE A 402     -37.298  43.500   0.338  1.00  3.69           H  
ATOM   6103  HE2 PHE A 402     -35.695  39.565   0.687  1.00  3.69           H  
ATOM   6104  HZ  PHE A 402     -37.333  41.118  -0.297  1.00  3.69           H  
ATOM   6105  N   ASP A 403     -36.281  42.057   5.166  1.00  4.03           N  
ATOM   6106  CA  ASP A 403     -37.076  41.023   5.832  1.00  4.03           C  
ATOM   6107  C   ASP A 403     -36.661  39.580   5.523  1.00  4.03           C  
ATOM   6108  O   ASP A 403     -36.770  38.713   6.388  1.00  4.03           O  
ATOM   6109  CB  ASP A 403     -38.543  41.190   5.448  1.00  4.03           C  
ATOM   6110  CG  ASP A 403     -39.190  42.429   6.070  1.00  4.03           C  
ATOM   6111  OD1 ASP A 403     -38.614  43.001   6.968  1.00  4.03           O  
ATOM   6112  OD2 ASP A 403     -40.252  42.793   5.632  1.00  4.03           O  
ATOM   6113  H   ASP A 403     -36.755  42.749   4.604  1.00  4.03           H  
ATOM   6114  HA  ASP A 403     -36.980  41.173   6.908  1.00  4.03           H  
ATOM   6115 1HB  ASP A 403     -38.625  41.261   4.363  1.00  4.03           H  
ATOM   6116 2HB  ASP A 403     -39.100  40.306   5.761  1.00  4.03           H  
ATOM   6117  N   ASP A 404     -36.214  39.315   4.296  1.00  3.89           N  
ATOM   6118  CA  ASP A 404     -35.802  37.967   3.887  1.00  3.89           C  
ATOM   6119  C   ASP A 404     -36.879  36.914   4.179  1.00  3.89           C  
ATOM   6120  O   ASP A 404     -36.610  35.872   4.773  1.00  3.89           O  
ATOM   6121  CB  ASP A 404     -34.471  37.583   4.560  1.00  3.89           C  
ATOM   6122  CG  ASP A 404     -33.778  36.342   3.911  1.00  3.89           C  
ATOM   6123  OD1 ASP A 404     -34.070  36.045   2.774  1.00  3.89           O  
ATOM   6124  OD2 ASP A 404     -32.925  35.735   4.553  1.00  3.89           O  
ATOM   6125  H   ASP A 404     -36.143  40.078   3.640  1.00  3.89           H  
ATOM   6126  HA  ASP A 404     -35.634  37.981   2.813  1.00  3.89           H  
ATOM   6127 1HB  ASP A 404     -33.788  38.435   4.522  1.00  3.89           H  
ATOM   6128 2HB  ASP A 404     -34.654  37.363   5.615  1.00  3.89           H  
ATOM   6129  N   GLY A 405     -38.095  37.175   3.704  1.00  3.37           N  
ATOM   6130  CA  GLY A 405     -39.255  36.309   3.927  1.00  3.37           C  
ATOM   6131  C   GLY A 405     -39.439  35.189   2.892  1.00  3.37           C  
ATOM   6132  O   GLY A 405     -40.558  34.718   2.685  1.00  3.37           O  
ATOM   6133  H   GLY A 405     -38.230  38.036   3.200  1.00  3.37           H  
ATOM   6134 1HA  GLY A 405     -39.172  35.865   4.919  1.00  3.37           H  
ATOM   6135 2HA  GLY A 405     -40.152  36.926   3.944  1.00  3.37           H  
ATOM   6136  N   ALA A 406     -38.368  34.802   2.200  1.00  2.72           N  
ATOM   6137  CA  ALA A 406     -38.479  33.776   1.163  1.00  2.72           C  
ATOM   6138  C   ALA A 406     -37.197  32.978   1.001  1.00  2.72           C  
ATOM   6139  O   ALA A 406     -36.100  33.488   1.188  1.00  2.72           O  
ATOM   6140  CB  ALA A 406     -38.822  34.417  -0.174  1.00  2.72           C  
ATOM   6141  H   ALA A 406     -37.468  35.206   2.426  1.00  2.72           H  
ATOM   6142  HA  ALA A 406     -39.272  33.086   1.453  1.00  2.72           H  
ATOM   6143 1HB  ALA A 406     -38.929  33.644  -0.937  1.00  2.72           H  
ATOM   6144 2HB  ALA A 406     -39.759  34.966  -0.084  1.00  2.72           H  
ATOM   6145 3HB  ALA A 406     -38.027  35.099  -0.466  1.00  2.72           H  
ATOM   6146  N   CYS A 407     -37.344  31.723   0.580  1.00  2.15           N  
ATOM   6147  CA  CYS A 407     -36.194  30.875   0.273  1.00  2.15           C  
ATOM   6148  C   CYS A 407     -35.877  30.872  -1.215  1.00  2.15           C  
ATOM   6149  O   CYS A 407     -34.814  30.406  -1.637  1.00  2.15           O  
ATOM   6150  CB  CYS A 407     -36.489  29.449   0.706  1.00  2.15           C  
ATOM   6151  SG  CYS A 407     -37.861  28.721  -0.208  1.00  2.15           S  
ATOM   6152  H   CYS A 407     -38.275  31.346   0.474  1.00  2.15           H  
ATOM   6153  HA  CYS A 407     -35.325  31.244   0.819  1.00  2.15           H  
ATOM   6154 1HB  CYS A 407     -35.606  28.831   0.540  1.00  2.15           H  
ATOM   6155 2HB  CYS A 407     -36.725  29.418   1.769  1.00  2.15           H  
ATOM   6156  HG  CYS A 407     -37.448  29.138  -1.409  1.00  2.15           H  
ATOM   6157  N   VAL A 408     -36.833  31.350  -2.007  1.00  1.74           N  
ATOM   6158  CA  VAL A 408     -36.683  31.444  -3.452  1.00  1.74           C  
ATOM   6159  C   VAL A 408     -37.160  32.792  -4.011  1.00  1.74           C  
ATOM   6160  O   VAL A 408     -38.272  33.248  -3.730  1.00  1.74           O  
ATOM   6161  CB  VAL A 408     -37.366  30.268  -4.179  1.00  1.74           C  
ATOM   6162  CG1 VAL A 408     -37.254  30.455  -5.636  1.00  1.74           C  
ATOM   6163  CG2 VAL A 408     -36.650  28.949  -3.859  1.00  1.74           C  
ATOM   6164  H   VAL A 408     -37.678  31.699  -1.583  1.00  1.74           H  
ATOM   6165  HA  VAL A 408     -35.623  31.359  -3.674  1.00  1.74           H  
ATOM   6166  HB  VAL A 408     -38.416  30.219  -3.900  1.00  1.74           H  
ATOM   6167 1HG1 VAL A 408     -37.721  29.611  -6.137  1.00  1.74           H  
ATOM   6168 2HG1 VAL A 408     -37.749  31.377  -5.938  1.00  1.74           H  
ATOM   6169 3HG1 VAL A 408     -36.204  30.506  -5.908  1.00  1.74           H  
ATOM   6170 1HG2 VAL A 408     -37.132  28.137  -4.402  1.00  1.74           H  
ATOM   6171 2HG2 VAL A 408     -35.609  29.023  -4.172  1.00  1.74           H  
ATOM   6172 3HG2 VAL A 408     -36.683  28.737  -2.817  1.00  1.74           H  
ATOM   6173  N   GLU A 409     -36.295  33.385  -4.816  1.00  1.48           N  
ATOM   6174  CA  GLU A 409     -36.444  34.638  -5.543  1.00  1.48           C  
ATOM   6175  C   GLU A 409     -36.789  34.387  -7.001  1.00  1.48           C  
ATOM   6176  O   GLU A 409     -36.412  33.363  -7.531  1.00  1.48           O  
ATOM   6177  CB  GLU A 409     -35.137  35.416  -5.451  1.00  1.48           C  
ATOM   6178  CG  GLU A 409     -35.089  36.726  -6.184  1.00  1.48           C  
ATOM   6179  CD  GLU A 409     -33.841  37.370  -5.901  1.00  1.48           C  
ATOM   6180  OE1 GLU A 409     -33.607  37.553  -4.742  1.00  1.48           O  
ATOM   6181  OE2 GLU A 409     -33.096  37.723  -6.796  1.00  1.48           O  
ATOM   6182  H   GLU A 409     -35.409  32.904  -4.940  1.00  1.48           H  
ATOM   6183  HA  GLU A 409     -37.251  35.214  -5.087  1.00  1.48           H  
ATOM   6184 1HB  GLU A 409     -34.905  35.604  -4.406  1.00  1.48           H  
ATOM   6185 2HB  GLU A 409     -34.330  34.798  -5.849  1.00  1.48           H  
ATOM   6186 1HG  GLU A 409     -35.155  36.554  -7.258  1.00  1.48           H  
ATOM   6187 2HG  GLU A 409     -35.920  37.362  -5.881  1.00  1.48           H  
ATOM   6188  N   ASP A 410     -37.549  35.275  -7.638  1.00  1.33           N  
ATOM   6189  CA  ASP A 410     -37.792  35.159  -9.083  1.00  1.33           C  
ATOM   6190  C   ASP A 410     -36.674  35.868  -9.888  1.00  1.33           C  
ATOM   6191  O   ASP A 410     -36.682  37.095  -9.933  1.00  1.33           O  
ATOM   6192  CB  ASP A 410     -39.131  35.798  -9.459  1.00  1.33           C  
ATOM   6193  CG  ASP A 410     -39.447  35.700 -10.973  1.00  1.33           C  
ATOM   6194  OD1 ASP A 410     -38.583  35.261 -11.722  1.00  1.33           O  
ATOM   6195  OD2 ASP A 410     -40.526  36.094 -11.362  1.00  1.33           O  
ATOM   6196  H   ASP A 410     -37.891  36.080  -7.132  1.00  1.33           H  
ATOM   6197  HA  ASP A 410     -37.861  34.111  -9.335  1.00  1.33           H  
ATOM   6198 1HB  ASP A 410     -39.933  35.301  -8.909  1.00  1.33           H  
ATOM   6199 2HB  ASP A 410     -39.130  36.850  -9.164  1.00  1.33           H  
ATOM   6200  N   PRO A 411     -35.749  35.147 -10.583  1.00  1.25           N  
ATOM   6201  CA  PRO A 411     -34.601  35.667 -11.316  1.00  1.25           C  
ATOM   6202  C   PRO A 411     -34.984  36.641 -12.418  1.00  1.25           C  
ATOM   6203  O   PRO A 411     -34.139  37.416 -12.863  1.00  1.25           O  
ATOM   6204  CB  PRO A 411     -33.986  34.394 -11.913  1.00  1.25           C  
ATOM   6205  CG  PRO A 411     -34.415  33.334 -11.009  1.00  1.25           C  
ATOM   6206  CD  PRO A 411     -35.815  33.699 -10.640  1.00  1.25           C  
ATOM   6207  HA  PRO A 411     -33.914  36.142 -10.608  1.00  1.25           H  
ATOM   6208 1HB  PRO A 411     -34.345  34.237 -12.937  1.00  1.25           H  
ATOM   6209 2HB  PRO A 411     -32.888  34.487 -11.958  1.00  1.25           H  
ATOM   6210 1HG  PRO A 411     -34.310  32.345 -11.436  1.00  1.25           H  
ATOM   6211 2HG  PRO A 411     -33.771  33.351 -10.129  1.00  1.25           H  
ATOM   6212 1HD  PRO A 411     -36.556  33.369 -11.387  1.00  1.25           H  
ATOM   6213 2HD  PRO A 411     -35.961  33.275  -9.712  1.00  1.25           H  
ATOM   6214  N   LEU A 412     -36.242  36.618 -12.872  1.00  1.20           N  
ATOM   6215  CA  LEU A 412     -36.673  37.538 -13.916  1.00  1.20           C  
ATOM   6216  C   LEU A 412     -36.640  38.970 -13.382  1.00  1.20           C  
ATOM   6217  O   LEU A 412     -36.571  39.935 -14.153  1.00  1.20           O  
ATOM   6218  CB  LEU A 412     -38.064  37.148 -14.415  1.00  1.20           C  
ATOM   6219  CG  LEU A 412     -38.128  35.798 -15.187  1.00  1.20           C  
ATOM   6220  CD1 LEU A 412     -39.571  35.427 -15.431  1.00  1.20           C  
ATOM   6221  CD2 LEU A 412     -37.390  35.924 -16.535  1.00  1.20           C  
ATOM   6222  H   LEU A 412     -36.949  35.981 -12.475  1.00  1.20           H  
ATOM   6223  HA  LEU A 412     -35.986  37.473 -14.751  1.00  1.20           H  
ATOM   6224 1HB  LEU A 412     -38.730  37.068 -13.551  1.00  1.20           H  
ATOM   6225 2HB  LEU A 412     -38.439  37.933 -15.066  1.00  1.20           H  
ATOM   6226  HG  LEU A 412     -37.665  35.016 -14.577  1.00  1.20           H  
ATOM   6227 1HD1 LEU A 412     -39.621  34.477 -15.957  1.00  1.20           H  
ATOM   6228 2HD1 LEU A 412     -40.081  35.339 -14.463  1.00  1.20           H  
ATOM   6229 3HD1 LEU A 412     -40.049  36.201 -16.027  1.00  1.20           H  
ATOM   6230 1HD2 LEU A 412     -37.433  34.972 -17.069  1.00  1.20           H  
ATOM   6231 2HD2 LEU A 412     -37.862  36.698 -17.142  1.00  1.20           H  
ATOM   6232 3HD2 LEU A 412     -36.369  36.193 -16.367  1.00  1.20           H  
ATOM   6233  N   ARG A 413     -36.724  39.099 -12.052  1.00  1.15           N  
ATOM   6234  CA  ARG A 413     -36.685  40.372 -11.353  1.00  1.15           C  
ATOM   6235  C   ARG A 413     -35.738  40.269 -10.144  1.00  1.15           C  
ATOM   6236  O   ARG A 413     -36.217  40.229  -9.010  1.00  1.15           O  
ATOM   6237  CB  ARG A 413     -38.074  40.747 -10.865  1.00  1.15           C  
ATOM   6238  CG  ARG A 413     -39.107  40.985 -11.971  1.00  1.15           C  
ATOM   6239  CD  ARG A 413     -38.813  42.217 -12.751  1.00  1.15           C  
ATOM   6240  NE  ARG A 413     -39.823  42.472 -13.765  1.00  1.15           N  
ATOM   6241  CZ  ARG A 413     -39.801  41.999 -15.034  1.00  1.15           C  
ATOM   6242  NH1 ARG A 413     -38.814  41.236 -15.468  1.00  1.15           N  
ATOM   6243  NH2 ARG A 413     -40.789  42.311 -15.859  1.00  1.15           N  
ATOM   6244  H   ARG A 413     -36.773  38.260 -11.474  1.00  1.15           H  
ATOM   6245  HA  ARG A 413     -36.334  41.146 -12.034  1.00  1.15           H  
ATOM   6246 1HB  ARG A 413     -38.454  39.949 -10.224  1.00  1.15           H  
ATOM   6247 2HB  ARG A 413     -38.016  41.654 -10.261  1.00  1.15           H  
ATOM   6248 1HG  ARG A 413     -39.125  40.138 -12.653  1.00  1.15           H  
ATOM   6249 2HG  ARG A 413     -40.092  41.098 -11.519  1.00  1.15           H  
ATOM   6250 1HD  ARG A 413     -38.779  43.074 -12.081  1.00  1.15           H  
ATOM   6251 2HD  ARG A 413     -37.849  42.110 -13.251  1.00  1.15           H  
ATOM   6252  HE  ARG A 413     -40.607  43.049 -13.500  1.00  1.15           H  
ATOM   6253 1HH1 ARG A 413     -38.029  40.968 -14.856  1.00  1.15           H  
ATOM   6254 2HH1 ARG A 413     -38.824  40.902 -16.418  1.00  1.15           H  
ATOM   6255 1HH2 ARG A 413     -41.550  42.895 -15.539  1.00  1.15           H  
ATOM   6256 2HH2 ARG A 413     -40.783  41.965 -16.807  1.00  1.15           H  
ATOM   6257  N   PRO A 414     -34.402  40.255 -10.350  1.00  1.08           N  
ATOM   6258  CA  PRO A 414     -33.385  39.997  -9.341  1.00  1.08           C  
ATOM   6259  C   PRO A 414     -33.452  40.992  -8.197  1.00  1.08           C  
ATOM   6260  O   PRO A 414     -33.774  42.159  -8.415  1.00  1.08           O  
ATOM   6261  CB  PRO A 414     -32.072  40.220 -10.110  1.00  1.08           C  
ATOM   6262  CG  PRO A 414     -32.423  39.999 -11.554  1.00  1.08           C  
ATOM   6263  CD  PRO A 414     -33.835  40.540 -11.691  1.00  1.08           C  
ATOM   6264  HA  PRO A 414     -33.480  38.965  -8.974  1.00  1.08           H  
ATOM   6265 1HB  PRO A 414     -31.690  41.237  -9.905  1.00  1.08           H  
ATOM   6266 2HB  PRO A 414     -31.305  39.516  -9.745  1.00  1.08           H  
ATOM   6267 1HG  PRO A 414     -31.706  40.514 -12.208  1.00  1.08           H  
ATOM   6268 2HG  PRO A 414     -32.363  38.927 -11.801  1.00  1.08           H  
ATOM   6269 1HD  PRO A 414     -33.831  41.618 -11.880  1.00  1.08           H  
ATOM   6270 2HD  PRO A 414     -34.310  39.987 -12.484  1.00  1.08           H  
ATOM   6271  N   SER A 415     -33.115  40.528  -6.998  1.00  1.01           N  
ATOM   6272  CA  SER A 415     -33.048  41.348  -5.787  1.00  1.01           C  
ATOM   6273  C   SER A 415     -31.729  42.056  -5.486  1.00  1.01           C  
ATOM   6274  O   SER A 415     -31.716  43.220  -5.101  1.00  1.01           O  
ATOM   6275  CB  SER A 415     -33.307  40.484  -4.589  1.00  1.01           C  
ATOM   6276  OG  SER A 415     -33.087  41.196  -3.424  1.00  1.01           O  
ATOM   6277  H   SER A 415     -32.914  39.530  -6.918  1.00  1.01           H  
ATOM   6278  HA  SER A 415     -33.827  42.107  -5.863  1.00  1.01           H  
ATOM   6279 1HB  SER A 415     -34.324  40.099  -4.616  1.00  1.01           H  
ATOM   6280 2HB  SER A 415     -32.624  39.646  -4.615  1.00  1.01           H  
ATOM   6281  HG  SER A 415     -33.454  40.655  -2.719  1.00  1.01           H  
ATOM   6282  N   GLY A 416     -30.633  41.303  -5.525  1.00  0.95           N  
ATOM   6283  CA  GLY A 416     -29.323  41.798  -5.107  1.00  0.95           C  
ATOM   6284  C   GLY A 416     -29.035  41.498  -3.627  1.00  0.95           C  
ATOM   6285  O   GLY A 416     -27.921  41.705  -3.140  1.00  0.95           O  
ATOM   6286  H   GLY A 416     -30.708  40.349  -5.855  1.00  0.95           H  
ATOM   6287 1HA  GLY A 416     -28.556  41.340  -5.724  1.00  0.95           H  
ATOM   6288 2HA  GLY A 416     -29.266  42.868  -5.269  1.00  0.95           H  
ATOM   6289  N   ALA A 417     -30.047  41.036  -2.894  1.00  0.89           N  
ATOM   6290  CA  ALA A 417     -29.872  40.724  -1.488  1.00  0.89           C  
ATOM   6291  C   ALA A 417     -28.847  39.594  -1.290  1.00  0.89           C  
ATOM   6292  O   ALA A 417     -28.731  38.702  -2.138  1.00  0.89           O  
ATOM   6293  CB  ALA A 417     -31.204  40.301  -0.877  1.00  0.89           C  
ATOM   6294  H   ALA A 417     -30.980  40.950  -3.295  1.00  0.89           H  
ATOM   6295  HA  ALA A 417     -29.544  41.629  -1.006  1.00  0.89           H  
ATOM   6296 1HB  ALA A 417     -31.074  40.094   0.185  1.00  0.89           H  
ATOM   6297 2HB  ALA A 417     -31.932  41.100  -1.004  1.00  0.89           H  
ATOM   6298 3HB  ALA A 417     -31.558  39.400  -1.377  1.00  0.89           H  
ATOM   6299  N   PRO A 418     -28.097  39.594  -0.186  1.00  0.86           N  
ATOM   6300  CA  PRO A 418     -27.210  38.526   0.201  1.00  0.86           C  
ATOM   6301  C   PRO A 418     -27.971  37.236   0.219  1.00  0.86           C  
ATOM   6302  O   PRO A 418     -29.130  37.178   0.637  1.00  0.86           O  
ATOM   6303  CB  PRO A 418     -26.738  38.970   1.584  1.00  0.86           C  
ATOM   6304  CG  PRO A 418     -26.822  40.476   1.506  1.00  0.86           C  
ATOM   6305  CD  PRO A 418     -28.042  40.761   0.691  1.00  0.86           C  
ATOM   6306  HA  PRO A 418     -26.389  38.445  -0.497  1.00  0.86           H  
ATOM   6307 1HB  PRO A 418     -27.370  38.531   2.362  1.00  0.86           H  
ATOM   6308 2HB  PRO A 418     -25.714  38.610   1.767  1.00  0.86           H  
ATOM   6309 1HG  PRO A 418     -26.861  40.931   2.498  1.00  0.86           H  
ATOM   6310 2HG  PRO A 418     -25.914  40.857   1.027  1.00  0.86           H  
ATOM   6311 1HD  PRO A 418     -28.942  40.831   1.311  1.00  0.86           H  
ATOM   6312 2HD  PRO A 418     -27.818  41.680   0.137  1.00  0.86           H  
ATOM   6313  N   GLY A 419     -27.304  36.209  -0.265  1.00  0.84           N  
ATOM   6314  CA  GLY A 419     -27.838  34.878  -0.398  1.00  0.84           C  
ATOM   6315  C   GLY A 419     -28.371  34.615  -1.799  1.00  0.84           C  
ATOM   6316  O   GLY A 419     -28.638  33.466  -2.128  1.00  0.84           O  
ATOM   6317  H   GLY A 419     -26.353  36.353  -0.573  1.00  0.84           H  
ATOM   6318 1HA  GLY A 419     -27.058  34.156  -0.160  1.00  0.84           H  
ATOM   6319 2HA  GLY A 419     -28.635  34.741   0.329  1.00  0.84           H  
ATOM   6320  N   THR A 420     -28.529  35.657  -2.628  1.00  0.84           N  
ATOM   6321  CA  THR A 420     -29.064  35.464  -3.979  1.00  0.84           C  
ATOM   6322  C   THR A 420     -27.961  35.548  -5.028  1.00  0.84           C  
ATOM   6323  O   THR A 420     -26.814  35.836  -4.701  1.00  0.84           O  
ATOM   6324  CB  THR A 420     -30.133  36.515  -4.269  1.00  0.84           C  
ATOM   6325  OG1 THR A 420     -29.537  37.803  -4.398  1.00  0.84           O  
ATOM   6326  CG2 THR A 420     -31.069  36.554  -3.096  1.00  0.84           C  
ATOM   6327  H   THR A 420     -28.324  36.611  -2.316  1.00  0.84           H  
ATOM   6328  HA  THR A 420     -29.521  34.474  -4.042  1.00  0.84           H  
ATOM   6329  HB  THR A 420     -30.682  36.273  -5.180  1.00  0.84           H  
ATOM   6330  HG1 THR A 420     -29.121  38.052  -3.553  1.00  0.84           H  
ATOM   6331 1HG2 THR A 420     -31.827  37.302  -3.257  1.00  0.84           H  
ATOM   6332 2HG2 THR A 420     -31.528  35.576  -2.998  1.00  0.84           H  
ATOM   6333 3HG2 THR A 420     -30.518  36.800  -2.188  1.00  0.84           H  
ATOM   6334  N   ARG A 421     -28.279  35.270  -6.293  1.00  0.84           N  
ATOM   6335  CA  ARG A 421     -27.250  35.353  -7.334  1.00  0.84           C  
ATOM   6336  C   ARG A 421     -26.993  36.772  -7.813  1.00  0.84           C  
ATOM   6337  O   ARG A 421     -27.898  37.607  -7.839  1.00  0.84           O  
ATOM   6338  CB  ARG A 421     -27.600  34.535  -8.575  1.00  0.84           C  
ATOM   6339  CG  ARG A 421     -27.648  33.069  -8.423  1.00  0.84           C  
ATOM   6340  CD  ARG A 421     -27.925  32.416  -9.720  1.00  0.84           C  
ATOM   6341  NE  ARG A 421     -26.826  32.610 -10.673  1.00  0.84           N  
ATOM   6342  CZ  ARG A 421     -25.744  31.835 -10.749  1.00  0.84           C  
ATOM   6343  NH1 ARG A 421     -25.578  30.808  -9.948  1.00  0.84           N  
ATOM   6344  NH2 ARG A 421     -24.859  32.140 -11.646  1.00  0.84           N  
ATOM   6345  H   ARG A 421     -29.230  35.022  -6.533  1.00  0.84           H  
ATOM   6346  HA  ARG A 421     -26.324  34.959  -6.933  1.00  0.84           H  
ATOM   6347 1HB  ARG A 421     -28.575  34.849  -8.944  1.00  0.84           H  
ATOM   6348 2HB  ARG A 421     -26.875  34.759  -9.363  1.00  0.84           H  
ATOM   6349 1HG  ARG A 421     -26.685  32.719  -8.057  1.00  0.84           H  
ATOM   6350 2HG  ARG A 421     -28.445  32.798  -7.731  1.00  0.84           H  
ATOM   6351 1HD  ARG A 421     -28.071  31.347  -9.573  1.00  0.84           H  
ATOM   6352 2HD  ARG A 421     -28.820  32.851 -10.143  1.00  0.84           H  
ATOM   6353  HE  ARG A 421     -26.858  33.397 -11.355  1.00  0.84           H  
ATOM   6354 1HH1 ARG A 421     -26.281  30.587  -9.253  1.00  0.84           H  
ATOM   6355 2HH1 ARG A 421     -24.745  30.237 -10.021  1.00  0.84           H  
ATOM   6356 1HH2 ARG A 421     -25.053  32.959 -12.235  1.00  0.84           H  
ATOM   6357 2HH2 ARG A 421     -24.019  31.591 -11.744  1.00  0.84           H  
ATOM   6358  N   LEU A 422     -25.769  37.024  -8.257  1.00  0.84           N  
ATOM   6359  CA  LEU A 422     -25.448  38.276  -8.925  1.00  0.84           C  
ATOM   6360  C   LEU A 422     -26.240  38.406 -10.218  1.00  0.84           C  
ATOM   6361  O   LEU A 422     -26.263  37.484 -11.026  1.00  0.84           O  
ATOM   6362  CB  LEU A 422     -23.962  38.335  -9.250  1.00  0.84           C  
ATOM   6363  CG  LEU A 422     -23.487  39.606  -9.934  1.00  0.84           C  
ATOM   6364  CD1 LEU A 422     -23.635  40.771  -9.004  1.00  0.84           C  
ATOM   6365  CD2 LEU A 422     -22.072  39.422 -10.339  1.00  0.84           C  
ATOM   6366  H   LEU A 422     -25.041  36.317  -8.147  1.00  0.84           H  
ATOM   6367  HA  LEU A 422     -25.710  39.103  -8.273  1.00  0.84           H  
ATOM   6368 1HB  LEU A 422     -23.401  38.227  -8.320  1.00  0.84           H  
ATOM   6369 2HB  LEU A 422     -23.712  37.492  -9.899  1.00  0.84           H  
ATOM   6370  HG  LEU A 422     -24.093  39.799 -10.820  1.00  0.84           H  
ATOM   6371 1HD1 LEU A 422     -23.291  41.675  -9.496  1.00  0.84           H  
ATOM   6372 2HD1 LEU A 422     -24.677  40.882  -8.724  1.00  0.84           H  
ATOM   6373 3HD1 LEU A 422     -23.048  40.597  -8.127  1.00  0.84           H  
ATOM   6374 1HD2 LEU A 422     -21.728  40.313 -10.832  1.00  0.84           H  
ATOM   6375 2HD2 LEU A 422     -21.475  39.232  -9.459  1.00  0.84           H  
ATOM   6376 3HD2 LEU A 422     -21.995  38.577 -11.024  1.00  0.84           H  
ATOM   6377  N   ALA A 423     -26.901  39.537 -10.414  1.00  0.84           N  
ATOM   6378  CA  ALA A 423     -27.658  39.754 -11.636  1.00  0.84           C  
ATOM   6379  C   ALA A 423     -26.731  39.667 -12.836  1.00  0.84           C  
ATOM   6380  O   ALA A 423     -25.703  40.350 -12.895  1.00  0.84           O  
ATOM   6381  CB  ALA A 423     -28.342  41.106 -11.604  1.00  0.84           C  
ATOM   6382  H   ALA A 423     -26.868  40.248  -9.708  1.00  0.84           H  
ATOM   6383  HA  ALA A 423     -28.408  38.965 -11.722  1.00  0.84           H  
ATOM   6384 1HB  ALA A 423     -28.915  41.243 -12.522  1.00  0.84           H  
ATOM   6385 2HB  ALA A 423     -29.015  41.154 -10.746  1.00  0.84           H  
ATOM   6386 3HB  ALA A 423     -27.594  41.895 -11.521  1.00  0.84           H  
ATOM   6387  N   HIS A 424     -27.146  38.932 -13.851  1.00  0.83           N  
ATOM   6388  CA  HIS A 424     -26.334  38.730 -15.043  1.00  0.83           C  
ATOM   6389  C   HIS A 424     -26.452  39.848 -16.079  1.00  0.83           C  
ATOM   6390  O   HIS A 424     -26.895  39.644 -17.208  1.00  0.83           O  
ATOM   6391  CB  HIS A 424     -26.720  37.392 -15.625  1.00  0.83           C  
ATOM   6392  CG  HIS A 424     -26.327  36.217 -14.730  1.00  0.83           C  
ATOM   6393  ND1 HIS A 424     -25.220  35.468 -14.969  1.00  0.83           N  
ATOM   6394  CD2 HIS A 424     -26.874  35.719 -13.578  1.00  0.83           C  
ATOM   6395  CE1 HIS A 424     -25.098  34.537 -14.037  1.00  0.83           C  
ATOM   6396  NE2 HIS A 424     -26.082  34.654 -13.175  1.00  0.83           N  
ATOM   6397  H   HIS A 424     -28.023  38.431 -13.775  1.00  0.83           H  
ATOM   6398  HA  HIS A 424     -25.287  38.673 -14.747  1.00  0.83           H  
ATOM   6399 1HB  HIS A 424     -27.787  37.368 -15.824  1.00  0.83           H  
ATOM   6400 2HB  HIS A 424     -26.204  37.273 -16.552  1.00  0.83           H  
ATOM   6401  HD1 HIS A 424     -24.597  35.567 -15.751  1.00  0.83           H  
ATOM   6402  HD2 HIS A 424     -27.750  36.002 -12.992  1.00  0.83           H  
ATOM   6403  HE1 HIS A 424     -24.267  33.838 -14.075  1.00  0.83           H  
ATOM   6404  N   VAL A 425     -26.017  41.024 -15.680  1.00  0.82           N  
ATOM   6405  CA  VAL A 425     -26.069  42.227 -16.500  1.00  0.82           C  
ATOM   6406  C   VAL A 425     -24.883  42.349 -17.446  1.00  0.82           C  
ATOM   6407  O   VAL A 425     -23.745  42.057 -17.069  1.00  0.82           O  
ATOM   6408  CB  VAL A 425     -26.163  43.465 -15.593  1.00  0.82           C  
ATOM   6409  CG1 VAL A 425     -26.071  44.751 -16.416  1.00  0.82           C  
ATOM   6410  CG2 VAL A 425     -27.502  43.417 -14.839  1.00  0.82           C  
ATOM   6411  H   VAL A 425     -25.663  41.061 -14.725  1.00  0.82           H  
ATOM   6412  HA  VAL A 425     -26.979  42.184 -17.101  1.00  0.82           H  
ATOM   6413  HB  VAL A 425     -25.334  43.460 -14.885  1.00  0.82           H  
ATOM   6414 1HG1 VAL A 425     -26.138  45.614 -15.761  1.00  0.82           H  
ATOM   6415 2HG1 VAL A 425     -25.121  44.787 -16.941  1.00  0.82           H  
ATOM   6416 3HG1 VAL A 425     -26.883  44.785 -17.140  1.00  0.82           H  
ATOM   6417 1HG2 VAL A 425     -27.599  44.271 -14.189  1.00  0.82           H  
ATOM   6418 2HG2 VAL A 425     -28.322  43.421 -15.558  1.00  0.82           H  
ATOM   6419 3HG2 VAL A 425     -27.543  42.505 -14.247  1.00  0.82           H  
ATOM   6420  N   TRP A 426     -25.138  42.708 -18.710  1.00  0.83           N  
ATOM   6421  CA  TRP A 426     -24.006  42.896 -19.615  1.00  0.83           C  
ATOM   6422  C   TRP A 426     -23.329  44.235 -19.363  1.00  0.83           C  
ATOM   6423  O   TRP A 426     -23.982  45.280 -19.346  1.00  0.83           O  
ATOM   6424  CB  TRP A 426     -24.395  42.860 -21.085  1.00  0.83           C  
ATOM   6425  CG  TRP A 426     -24.777  41.526 -21.656  1.00  0.83           C  
ATOM   6426  CD1 TRP A 426     -26.020  41.088 -21.998  1.00  0.83           C  
ATOM   6427  CD2 TRP A 426     -23.874  40.437 -21.951  1.00  0.83           C  
ATOM   6428  NE1 TRP A 426     -25.940  39.823 -22.530  1.00  0.83           N  
ATOM   6429  CE2 TRP A 426     -24.624  39.420 -22.511  1.00  0.83           C  
ATOM   6430  CE3 TRP A 426     -22.519  40.263 -21.797  1.00  0.83           C  
ATOM   6431  CZ2 TRP A 426     -24.041  38.244 -22.944  1.00  0.83           C  
ATOM   6432  CZ3 TRP A 426     -21.927  39.090 -22.214  1.00  0.83           C  
ATOM   6433  CH2 TRP A 426     -22.668  38.105 -22.778  1.00  0.83           C  
ATOM   6434  H   TRP A 426     -26.084  42.896 -19.015  1.00  0.83           H  
ATOM   6435  HA  TRP A 426     -23.276  42.110 -19.434  1.00  0.83           H  
ATOM   6436 1HB  TRP A 426     -25.233  43.541 -21.244  1.00  0.83           H  
ATOM   6437 2HB  TRP A 426     -23.565  43.245 -21.667  1.00  0.83           H  
ATOM   6438  HD1 TRP A 426     -26.938  41.666 -21.894  1.00  0.83           H  
ATOM   6439  HE1 TRP A 426     -26.719  39.282 -22.878  1.00  0.83           H  
ATOM   6440  HE3 TRP A 426     -21.933  41.051 -21.351  1.00  0.83           H  
ATOM   6441  HZ2 TRP A 426     -24.621  37.447 -23.400  1.00  0.83           H  
ATOM   6442  HZ3 TRP A 426     -20.848  38.976 -22.086  1.00  0.83           H  
ATOM   6443  HH2 TRP A 426     -22.174  37.190 -23.104  1.00  0.83           H  
ATOM   6444  N   LEU A 427     -22.026  44.180 -19.169  1.00  0.88           N  
ATOM   6445  CA  LEU A 427     -21.176  45.317 -18.878  1.00  0.88           C  
ATOM   6446  C   LEU A 427     -20.136  45.528 -19.998  1.00  0.88           C  
ATOM   6447  O   LEU A 427     -20.005  44.679 -20.883  1.00  0.88           O  
ATOM   6448  CB  LEU A 427     -20.548  45.101 -17.510  1.00  0.88           C  
ATOM   6449  CG  LEU A 427     -21.544  44.854 -16.341  1.00  0.88           C  
ATOM   6450  CD1 LEU A 427     -20.779  44.545 -15.067  1.00  0.88           C  
ATOM   6451  CD2 LEU A 427     -22.408  46.070 -16.166  1.00  0.88           C  
ATOM   6452  H   LEU A 427     -21.577  43.275 -19.204  1.00  0.88           H  
ATOM   6453  HA  LEU A 427     -21.796  46.209 -18.821  1.00  0.88           H  
ATOM   6454 1HB  LEU A 427     -19.842  44.281 -17.555  1.00  0.88           H  
ATOM   6455 2HB  LEU A 427     -20.053  45.984 -17.281  1.00  0.88           H  
ATOM   6456  HG  LEU A 427     -22.168  43.992 -16.569  1.00  0.88           H  
ATOM   6457 1HD1 LEU A 427     -21.477  44.364 -14.252  1.00  0.88           H  
ATOM   6458 2HD1 LEU A 427     -20.175  43.666 -15.231  1.00  0.88           H  
ATOM   6459 3HD1 LEU A 427     -20.140  45.388 -14.810  1.00  0.88           H  
ATOM   6460 1HD2 LEU A 427     -23.105  45.905 -15.360  1.00  0.88           H  
ATOM   6461 2HD2 LEU A 427     -21.777  46.918 -15.942  1.00  0.88           H  
ATOM   6462 3HD2 LEU A 427     -22.959  46.268 -17.083  1.00  0.88           H  
ATOM   6463  N   ARG A 428     -19.432  46.667 -19.996  1.00  0.97           N  
ATOM   6464  CA  ARG A 428     -18.441  46.985 -21.056  1.00  0.97           C  
ATOM   6465  C   ARG A 428     -17.039  47.391 -20.561  1.00  0.97           C  
ATOM   6466  O   ARG A 428     -16.891  48.157 -19.606  1.00  0.97           O  
ATOM   6467  CB  ARG A 428     -18.993  48.085 -21.939  1.00  0.97           C  
ATOM   6468  CG  ARG A 428     -18.119  48.502 -23.076  1.00  0.97           C  
ATOM   6469  CD  ARG A 428     -18.763  49.543 -23.933  1.00  0.97           C  
ATOM   6470  NE  ARG A 428     -18.971  50.802 -23.204  1.00  0.97           N  
ATOM   6471  CZ  ARG A 428     -19.447  51.937 -23.754  1.00  0.97           C  
ATOM   6472  NH1 ARG A 428     -19.747  51.971 -25.038  1.00  0.97           N  
ATOM   6473  NH2 ARG A 428     -19.611  53.019 -23.004  1.00  0.97           N  
ATOM   6474  H   ARG A 428     -19.592  47.324 -19.232  1.00  0.97           H  
ATOM   6475  HA  ARG A 428     -18.320  46.093 -21.674  1.00  0.97           H  
ATOM   6476 1HB  ARG A 428     -19.920  47.739 -22.376  1.00  0.97           H  
ATOM   6477 2HB  ARG A 428     -19.217  48.958 -21.344  1.00  0.97           H  
ATOM   6478 1HG  ARG A 428     -17.189  48.912 -22.691  1.00  0.97           H  
ATOM   6479 2HG  ARG A 428     -17.912  47.628 -23.681  1.00  0.97           H  
ATOM   6480 1HD  ARG A 428     -18.124  49.746 -24.799  1.00  0.97           H  
ATOM   6481 2HD  ARG A 428     -19.732  49.183 -24.277  1.00  0.97           H  
ATOM   6482  HE  ARG A 428     -18.755  50.822 -22.212  1.00  0.97           H  
ATOM   6483 1HH1 ARG A 428     -19.626  51.143 -25.611  1.00  0.97           H  
ATOM   6484 2HH1 ARG A 428     -20.099  52.821 -25.453  1.00  0.97           H  
ATOM   6485 1HH2 ARG A 428     -19.395  53.000 -21.986  1.00  0.97           H  
ATOM   6486 2HH2 ARG A 428     -19.965  53.867 -23.413  1.00  0.97           H  
ATOM   6487  N   ARG A 429     -15.986  46.867 -21.198  1.00  1.08           N  
ATOM   6488  CA  ARG A 429     -14.621  47.168 -20.756  1.00  1.08           C  
ATOM   6489  C   ARG A 429     -13.711  47.592 -21.907  1.00  1.08           C  
ATOM   6490  O   ARG A 429     -12.794  46.862 -22.267  1.00  1.08           O  
ATOM   6491  CB  ARG A 429     -14.016  45.938 -20.101  1.00  1.08           C  
ATOM   6492  CG  ARG A 429     -14.770  45.441 -18.935  1.00  1.08           C  
ATOM   6493  CD  ARG A 429     -14.119  44.285 -18.270  1.00  1.08           C  
ATOM   6494  NE  ARG A 429     -12.903  44.659 -17.575  1.00  1.08           N  
ATOM   6495  CZ  ARG A 429     -12.055  43.784 -17.000  1.00  1.08           C  
ATOM   6496  NH1 ARG A 429     -12.304  42.494 -17.055  1.00  1.08           N  
ATOM   6497  NH2 ARG A 429     -10.973  44.219 -16.377  1.00  1.08           N  
ATOM   6498  H   ARG A 429     -16.105  46.265 -22.016  1.00  1.08           H  
ATOM   6499  HA  ARG A 429     -14.658  47.977 -20.027  1.00  1.08           H  
ATOM   6500 1HB  ARG A 429     -13.957  45.129 -20.835  1.00  1.08           H  
ATOM   6501 2HB  ARG A 429     -13.002  46.163 -19.773  1.00  1.08           H  
ATOM   6502 1HG  ARG A 429     -14.855  46.262 -18.244  1.00  1.08           H  
ATOM   6503 2HG  ARG A 429     -15.760  45.128 -19.254  1.00  1.08           H  
ATOM   6504 1HD  ARG A 429     -14.800  43.874 -17.547  1.00  1.08           H  
ATOM   6505 2HD  ARG A 429     -13.874  43.523 -19.012  1.00  1.08           H  
ATOM   6506  HE  ARG A 429     -12.683  45.651 -17.507  1.00  1.08           H  
ATOM   6507 1HH1 ARG A 429     -13.127  42.158 -17.534  1.00  1.08           H  
ATOM   6508 2HH1 ARG A 429     -11.667  41.838 -16.624  1.00  1.08           H  
ATOM   6509 1HH2 ARG A 429     -10.781  45.212 -16.333  1.00  1.08           H  
ATOM   6510 2HH2 ARG A 429     -10.338  43.563 -15.946  1.00  1.08           H  
ATOM   6511  N   GLY A 430     -13.952  48.761 -22.507  1.00  1.19           N  
ATOM   6512  CA  GLY A 430     -13.175  49.095 -23.706  1.00  1.19           C  
ATOM   6513  C   GLY A 430     -13.666  48.221 -24.858  1.00  1.19           C  
ATOM   6514  O   GLY A 430     -12.887  47.795 -25.708  1.00  1.19           O  
ATOM   6515  H   GLY A 430     -14.671  49.378 -22.161  1.00  1.19           H  
ATOM   6516 1HA  GLY A 430     -13.305  50.148 -23.954  1.00  1.19           H  
ATOM   6517 2HA  GLY A 430     -12.115  48.922 -23.527  1.00  1.19           H  
ATOM   6518  N   GLU A 431     -14.974  47.959 -24.815  1.00  1.27           N  
ATOM   6519  CA  GLU A 431     -15.769  47.091 -25.689  1.00  1.27           C  
ATOM   6520  C   GLU A 431     -15.726  45.714 -25.033  1.00  1.27           C  
ATOM   6521  O   GLU A 431     -15.899  45.628 -23.813  1.00  1.27           O  
ATOM   6522  CB  GLU A 431     -15.283  47.070 -27.153  1.00  1.27           C  
ATOM   6523  CG  GLU A 431     -15.396  48.430 -27.873  1.00  1.27           C  
ATOM   6524  CD  GLU A 431     -16.822  48.900 -28.060  1.00  1.27           C  
ATOM   6525  OE1 GLU A 431     -17.618  48.150 -28.571  1.00  1.27           O  
ATOM   6526  OE2 GLU A 431     -17.115  50.012 -27.678  1.00  1.27           O  
ATOM   6527  H   GLU A 431     -15.464  48.408 -24.063  1.00  1.27           H  
ATOM   6528  HA  GLU A 431     -16.802  47.432 -25.699  1.00  1.27           H  
ATOM   6529 1HB  GLU A 431     -14.276  46.677 -27.241  1.00  1.27           H  
ATOM   6530 2HB  GLU A 431     -15.925  46.395 -27.717  1.00  1.27           H  
ATOM   6531 1HG  GLU A 431     -14.857  49.184 -27.306  1.00  1.27           H  
ATOM   6532 2HG  GLU A 431     -14.919  48.345 -28.846  1.00  1.27           H  
ATOM   6533  N   GLU A 432     -15.519  44.640 -25.796  1.00  1.28           N  
ATOM   6534  CA  GLU A 432     -15.448  43.315 -25.175  1.00  1.28           C  
ATOM   6535  C   GLU A 432     -16.599  43.110 -24.190  1.00  1.28           C  
ATOM   6536  O   GLU A 432     -16.367  42.945 -22.991  1.00  1.28           O  
ATOM   6537  CB  GLU A 432     -14.108  43.107 -24.458  1.00  1.28           C  
ATOM   6538  CG  GLU A 432     -12.881  43.228 -25.374  1.00  1.28           C  
ATOM   6539  CD  GLU A 432     -11.572  42.827 -24.708  1.00  1.28           C  
ATOM   6540  OE1 GLU A 432     -11.568  42.568 -23.528  1.00  1.28           O  
ATOM   6541  OE2 GLU A 432     -10.577  42.781 -25.395  1.00  1.28           O  
ATOM   6542  H   GLU A 432     -15.391  44.741 -26.792  1.00  1.28           H  
ATOM   6543  HA  GLU A 432     -15.540  42.561 -25.957  1.00  1.28           H  
ATOM   6544 1HB  GLU A 432     -13.998  43.838 -23.653  1.00  1.28           H  
ATOM   6545 2HB  GLU A 432     -14.090  42.117 -24.005  1.00  1.28           H  
ATOM   6546 1HG  GLU A 432     -13.035  42.601 -26.251  1.00  1.28           H  
ATOM   6547 2HG  GLU A 432     -12.805  44.264 -25.712  1.00  1.28           H  
ATOM   6548  N   THR A 433     -17.835  43.150 -24.694  1.00  1.22           N  
ATOM   6549  CA  THR A 433     -18.989  43.064 -23.808  1.00  1.22           C  
ATOM   6550  C   THR A 433     -18.819  41.820 -22.935  1.00  1.22           C  
ATOM   6551  O   THR A 433     -18.521  40.729 -23.434  1.00  1.22           O  
ATOM   6552  CB  THR A 433     -20.303  43.024 -24.611  1.00  1.22           C  
ATOM   6553  OG1 THR A 433     -20.376  44.166 -25.478  1.00  1.22           O  
ATOM   6554  CG2 THR A 433     -21.459  43.085 -23.670  1.00  1.22           C  
ATOM   6555  H   THR A 433     -17.965  43.266 -25.686  1.00  1.22           H  
ATOM   6556  HA  THR A 433     -19.007  43.939 -23.158  1.00  1.22           H  
ATOM   6557  HB  THR A 433     -20.350  42.109 -25.199  1.00  1.22           H  
ATOM   6558  HG1 THR A 433     -20.353  44.963 -24.946  1.00  1.22           H  
ATOM   6559 1HG2 THR A 433     -22.397  43.057 -24.221  1.00  1.22           H  
ATOM   6560 2HG2 THR A 433     -21.396  42.263 -23.033  1.00  1.22           H  
ATOM   6561 3HG2 THR A 433     -21.407  44.002 -23.083  1.00  1.22           H  
ATOM   6562  N   ILE A 434     -18.987  42.016 -21.630  1.00  1.12           N  
ATOM   6563  CA  ILE A 434     -18.738  40.998 -20.613  1.00  1.12           C  
ATOM   6564  C   ILE A 434     -19.888  40.887 -19.615  1.00  1.12           C  
ATOM   6565  O   ILE A 434     -20.496  41.892 -19.271  1.00  1.12           O  
ATOM   6566  CB  ILE A 434     -17.442  41.401 -19.868  1.00  1.12           C  
ATOM   6567  CG1 ILE A 434     -17.023  40.341 -18.919  1.00  1.12           C  
ATOM   6568  CG2 ILE A 434     -17.685  42.702 -19.093  1.00  1.12           C  
ATOM   6569  CD1 ILE A 434     -15.611  40.482 -18.420  1.00  1.12           C  
ATOM   6570  H   ILE A 434     -19.273  42.947 -21.334  1.00  1.12           H  
ATOM   6571  HA  ILE A 434     -18.603  40.034 -21.102  1.00  1.12           H  
ATOM   6572  HB  ILE A 434     -16.636  41.551 -20.590  1.00  1.12           H  
ATOM   6573 1HG1 ILE A 434     -17.683  40.377 -18.056  1.00  1.12           H  
ATOM   6574 2HG1 ILE A 434     -17.130  39.373 -19.407  1.00  1.12           H  
ATOM   6575 1HG2 ILE A 434     -16.785  42.986 -18.575  1.00  1.12           H  
ATOM   6576 2HG2 ILE A 434     -17.970  43.488 -19.790  1.00  1.12           H  
ATOM   6577 3HG2 ILE A 434     -18.482  42.538 -18.371  1.00  1.12           H  
ATOM   6578 1HD1 ILE A 434     -15.391  39.672 -17.719  1.00  1.12           H  
ATOM   6579 2HD1 ILE A 434     -14.921  40.436 -19.264  1.00  1.12           H  
ATOM   6580 3HD1 ILE A 434     -15.506  41.427 -17.926  1.00  1.12           H  
ATOM   6581  N   SER A 435     -20.250  39.686 -19.167  1.00  1.02           N  
ATOM   6582  CA  SER A 435     -21.333  39.628 -18.184  1.00  1.02           C  
ATOM   6583  C   SER A 435     -20.784  39.974 -16.828  1.00  1.02           C  
ATOM   6584  O   SER A 435     -19.638  39.654 -16.538  1.00  1.02           O  
ATOM   6585  CB  SER A 435     -21.991  38.259 -18.115  1.00  1.02           C  
ATOM   6586  OG  SER A 435     -22.872  38.189 -17.002  1.00  1.02           O  
ATOM   6587  H   SER A 435     -19.759  38.816 -19.429  1.00  1.02           H  
ATOM   6588  HA  SER A 435     -22.093  40.362 -18.443  1.00  1.02           H  
ATOM   6589 1HB  SER A 435     -22.540  38.072 -19.036  1.00  1.02           H  
ATOM   6590 2HB  SER A 435     -21.227  37.490 -18.026  1.00  1.02           H  
ATOM   6591  HG  SER A 435     -23.589  38.804 -17.205  1.00  1.02           H  
ATOM   6592  N   SER A 436     -21.606  40.501 -15.932  1.00  0.94           N  
ATOM   6593  CA  SER A 436     -21.107  40.726 -14.583  1.00  0.94           C  
ATOM   6594  C   SER A 436     -20.610  39.415 -13.961  1.00  0.94           C  
ATOM   6595  O   SER A 436     -19.686  39.413 -13.156  1.00  0.94           O  
ATOM   6596  CB  SER A 436     -22.223  41.269 -13.726  1.00  0.94           C  
ATOM   6597  OG  SER A 436     -23.212  40.288 -13.551  1.00  0.94           O  
ATOM   6598  H   SER A 436     -22.540  40.809 -16.202  1.00  0.94           H  
ATOM   6599  HA  SER A 436     -20.284  41.430 -14.629  1.00  0.94           H  
ATOM   6600 1HB  SER A 436     -21.830  41.584 -12.769  1.00  0.94           H  
ATOM   6601 2HB  SER A 436     -22.660  42.142 -14.210  1.00  0.94           H  
ATOM   6602  HG  SER A 436     -23.954  40.703 -13.066  1.00  0.94           H  
ATOM   6603  N   HIS A 437     -21.165  38.282 -14.398  1.00  0.90           N  
ATOM   6604  CA  HIS A 437     -20.767  36.965 -13.905  1.00  0.90           C  
ATOM   6605  C   HIS A 437     -19.332  36.627 -14.284  1.00  0.90           C  
ATOM   6606  O   HIS A 437     -18.648  35.880 -13.589  1.00  0.90           O  
ATOM   6607  CB  HIS A 437     -21.689  35.884 -14.450  1.00  0.90           C  
ATOM   6608  CG  HIS A 437     -21.427  34.504 -13.926  1.00  0.90           C  
ATOM   6609  ND1 HIS A 437     -21.601  34.149 -12.596  1.00  0.90           N  
ATOM   6610  CD2 HIS A 437     -21.018  33.390 -14.565  1.00  0.90           C  
ATOM   6611  CE1 HIS A 437     -21.305  32.859 -12.458  1.00  0.90           C  
ATOM   6612  NE2 HIS A 437     -20.958  32.389 -13.643  1.00  0.90           N  
ATOM   6613  H   HIS A 437     -21.891  38.341 -15.116  1.00  0.90           H  
ATOM   6614  HA  HIS A 437     -20.840  36.953 -12.822  1.00  0.90           H  
ATOM   6615 1HB  HIS A 437     -22.705  36.154 -14.203  1.00  0.90           H  
ATOM   6616 2HB  HIS A 437     -21.614  35.856 -15.540  1.00  0.90           H  
ATOM   6617  HD2 HIS A 437     -20.794  33.297 -15.629  1.00  0.90           H  
ATOM   6618  HE1 HIS A 437     -21.351  32.281 -11.533  1.00  0.90           H  
ATOM   6619  HE2 HIS A 437     -20.694  31.426 -13.877  1.00  0.90           H  
ATOM   6620  N   ASP A 438     -18.859  37.197 -15.384  1.00  0.90           N  
ATOM   6621  CA  ASP A 438     -17.557  36.870 -15.934  1.00  0.90           C  
ATOM   6622  C   ASP A 438     -16.479  37.680 -15.244  1.00  0.90           C  
ATOM   6623  O   ASP A 438     -15.291  37.519 -15.526  1.00  0.90           O  
ATOM   6624  CB  ASP A 438     -17.523  37.201 -17.416  1.00  0.90           C  
ATOM   6625  CG  ASP A 438     -18.433  36.371 -18.327  1.00  0.90           C  
ATOM   6626  OD1 ASP A 438     -18.536  35.162 -18.175  1.00  0.90           O  
ATOM   6627  OD2 ASP A 438     -19.062  36.976 -19.206  1.00  0.90           O  
ATOM   6628  H   ASP A 438     -19.414  37.893 -15.869  1.00  0.90           H  
ATOM   6629  HA  ASP A 438     -17.359  35.809 -15.779  1.00  0.90           H  
ATOM   6630 1HB  ASP A 438     -17.845  38.207 -17.501  1.00  0.90           H  
ATOM   6631 2HB  ASP A 438     -16.499  37.150 -17.784  1.00  0.90           H  
ATOM   6632  N   LEU A 439     -16.889  38.572 -14.344  1.00  0.92           N  
ATOM   6633  CA  LEU A 439     -15.938  39.361 -13.608  1.00  0.92           C  
ATOM   6634  C   LEU A 439     -15.513  38.609 -12.354  1.00  0.92           C  
ATOM   6635  O   LEU A 439     -14.576  39.018 -11.668  1.00  0.92           O  
ATOM   6636  CB  LEU A 439     -16.549  40.711 -13.269  1.00  0.92           C  
ATOM   6637  CG  LEU A 439     -16.879  41.586 -14.471  1.00  0.92           C  
ATOM   6638  CD1 LEU A 439     -17.608  42.780 -14.029  1.00  0.92           C  
ATOM   6639  CD2 LEU A 439     -15.608  42.007 -15.133  1.00  0.92           C  
ATOM   6640  H   LEU A 439     -17.878  38.700 -14.131  1.00  0.92           H  
ATOM   6641  HA  LEU A 439     -15.060  39.523 -14.229  1.00  0.92           H  
ATOM   6642 1HB  LEU A 439     -17.456  40.555 -12.690  1.00  0.92           H  
ATOM   6643 2HB  LEU A 439     -15.838  41.249 -12.667  1.00  0.92           H  
ATOM   6644  HG  LEU A 439     -17.510  41.030 -15.179  1.00  0.92           H  
ATOM   6645 1HD1 LEU A 439     -17.833  43.391 -14.888  1.00  0.92           H  
ATOM   6646 2HD1 LEU A 439     -18.516  42.455 -13.568  1.00  0.92           H  
ATOM   6647 3HD1 LEU A 439     -17.006  43.348 -13.319  1.00  0.92           H  
ATOM   6648 1HD2 LEU A 439     -15.854  42.635 -15.975  1.00  0.92           H  
ATOM   6649 2HD2 LEU A 439     -14.997  42.567 -14.425  1.00  0.92           H  
ATOM   6650 3HD2 LEU A 439     -15.062  41.126 -15.470  1.00  0.92           H  
ATOM   6651  N   ILE A 440     -16.173  37.478 -12.078  1.00  0.94           N  
ATOM   6652  CA  ILE A 440     -15.823  36.675 -10.923  1.00  0.94           C  
ATOM   6653  C   ILE A 440     -14.998  35.526 -11.465  1.00  0.94           C  
ATOM   6654  O   ILE A 440     -15.429  34.809 -12.366  1.00  0.94           O  
ATOM   6655  CB  ILE A 440     -17.070  36.156 -10.169  1.00  0.94           C  
ATOM   6656  CG1 ILE A 440     -17.855  37.319  -9.619  1.00  0.94           C  
ATOM   6657  CG2 ILE A 440     -16.644  35.265  -9.016  1.00  0.94           C  
ATOM   6658  CD1 ILE A 440     -18.768  37.941 -10.601  1.00  0.94           C  
ATOM   6659  H   ILE A 440     -16.931  37.147 -12.677  1.00  0.94           H  
ATOM   6660  HA  ILE A 440     -15.210  37.258 -10.235  1.00  0.94           H  
ATOM   6661  HB  ILE A 440     -17.715  35.599 -10.857  1.00  0.94           H  
ATOM   6662 1HG1 ILE A 440     -18.430  36.978  -8.769  1.00  0.94           H  
ATOM   6663 2HG1 ILE A 440     -17.162  38.067  -9.286  1.00  0.94           H  
ATOM   6664 1HG2 ILE A 440     -17.525  34.908  -8.492  1.00  0.94           H  
ATOM   6665 2HG2 ILE A 440     -16.082  34.409  -9.402  1.00  0.94           H  
ATOM   6666 3HG2 ILE A 440     -16.010  35.828  -8.322  1.00  0.94           H  
ATOM   6667 1HD1 ILE A 440     -19.277  38.757 -10.141  1.00  0.94           H  
ATOM   6668 2HD1 ILE A 440     -18.205  38.304 -11.447  1.00  0.94           H  
ATOM   6669 3HD1 ILE A 440     -19.489  37.206 -10.939  1.00  0.94           H  
ATOM   6670  N   GLY A 441     -13.793  35.386 -10.957  1.00  0.94           N  
ATOM   6671  CA  GLY A 441     -12.872  34.390 -11.454  1.00  0.94           C  
ATOM   6672  C   GLY A 441     -12.924  33.175 -10.578  1.00  0.94           C  
ATOM   6673  O   GLY A 441     -13.964  32.542 -10.406  1.00  0.94           O  
ATOM   6674  H   GLY A 441     -13.489  35.998 -10.201  1.00  0.94           H  
ATOM   6675 1HA  GLY A 441     -13.123  34.127 -12.481  1.00  0.94           H  
ATOM   6676 2HA  GLY A 441     -11.863  34.802 -11.454  1.00  0.94           H  
ATOM   6677  N   ARG A 442     -11.774  32.839 -10.046  1.00  0.92           N  
ATOM   6678  CA  ARG A 442     -11.616  31.697  -9.185  1.00  0.92           C  
ATOM   6679  C   ARG A 442     -11.295  32.202  -7.791  1.00  0.92           C  
ATOM   6680  O   ARG A 442     -10.468  31.644  -7.069  1.00  0.92           O  
ATOM   6681  CB  ARG A 442     -10.560  30.756  -9.725  1.00  0.92           C  
ATOM   6682  CG  ARG A 442      -9.162  31.334  -9.869  1.00  0.92           C  
ATOM   6683  CD  ARG A 442      -8.194  30.326 -10.451  1.00  0.92           C  
ATOM   6684  NE  ARG A 442      -6.858  30.891 -10.609  1.00  0.92           N  
ATOM   6685  CZ  ARG A 442      -5.748  30.219 -11.012  1.00  0.92           C  
ATOM   6686  NH1 ARG A 442      -5.765  28.925 -11.298  1.00  0.92           N  
ATOM   6687  NH2 ARG A 442      -4.605  30.878 -11.119  1.00  0.92           N  
ATOM   6688  H   ARG A 442     -10.968  33.424 -10.228  1.00  0.92           H  
ATOM   6689  HA  ARG A 442     -12.557  31.173  -9.146  1.00  0.92           H  
ATOM   6690 1HB  ARG A 442     -10.488  29.918  -9.075  1.00  0.92           H  
ATOM   6691 2HB  ARG A 442     -10.868  30.384 -10.703  1.00  0.92           H  
ATOM   6692 1HG  ARG A 442      -9.195  32.203 -10.526  1.00  0.92           H  
ATOM   6693 2HG  ARG A 442      -8.795  31.637  -8.886  1.00  0.92           H  
ATOM   6694 1HD  ARG A 442      -8.122  29.484  -9.783  1.00  0.92           H  
ATOM   6695 2HD  ARG A 442      -8.543  29.983 -11.427  1.00  0.92           H  
ATOM   6696  HE  ARG A 442      -6.752  31.877 -10.410  1.00  0.92           H  
ATOM   6697 1HH1 ARG A 442      -6.614  28.348 -11.226  1.00  0.92           H  
ATOM   6698 2HH1 ARG A 442      -4.916  28.470 -11.590  1.00  0.92           H  
ATOM   6699 1HH2 ARG A 442      -4.567  31.865 -10.904  1.00  0.92           H  
ATOM   6700 2HH2 ARG A 442      -3.771  30.392 -11.416  1.00  0.92           H  
ATOM   6701  N   ASP A 443     -11.925  33.326  -7.474  1.00  0.87           N  
ATOM   6702  CA  ASP A 443     -11.787  34.065  -6.231  1.00  0.87           C  
ATOM   6703  C   ASP A 443     -13.048  34.847  -5.858  1.00  0.87           C  
ATOM   6704  O   ASP A 443     -14.067  34.755  -6.540  1.00  0.87           O  
ATOM   6705  CB  ASP A 443     -10.602  35.012  -6.368  1.00  0.87           C  
ATOM   6706  CG  ASP A 443     -10.684  35.972  -7.608  1.00  0.87           C  
ATOM   6707  OD1 ASP A 443     -11.700  35.996  -8.292  1.00  0.87           O  
ATOM   6708  OD2 ASP A 443      -9.710  36.655  -7.857  1.00  0.87           O  
ATOM   6709  H   ASP A 443     -12.579  33.682  -8.155  1.00  0.87           H  
ATOM   6710  HA  ASP A 443     -11.578  33.358  -5.429  1.00  0.87           H  
ATOM   6711 1HB  ASP A 443     -10.535  35.633  -5.476  1.00  0.87           H  
ATOM   6712 2HB  ASP A 443      -9.682  34.433  -6.432  1.00  0.87           H  
ATOM   6713  N   PHE A 444     -12.971  35.616  -4.773  1.00  0.80           N  
ATOM   6714  CA  PHE A 444     -14.092  36.430  -4.302  1.00  0.80           C  
ATOM   6715  C   PHE A 444     -14.041  37.734  -5.069  1.00  0.80           C  
ATOM   6716  O   PHE A 444     -12.969  38.089  -5.558  1.00  0.80           O  
ATOM   6717  CB  PHE A 444     -13.954  36.771  -2.811  1.00  0.80           C  
ATOM   6718  CG  PHE A 444     -14.059  35.648  -1.821  1.00  0.80           C  
ATOM   6719  CD1 PHE A 444     -12.899  35.083  -1.283  1.00  0.80           C  
ATOM   6720  CD2 PHE A 444     -15.281  35.178  -1.395  1.00  0.80           C  
ATOM   6721  CE1 PHE A 444     -12.975  34.072  -0.340  1.00  0.80           C  
ATOM   6722  CE2 PHE A 444     -15.359  34.159  -0.462  1.00  0.80           C  
ATOM   6723  CZ  PHE A 444     -14.207  33.610   0.069  1.00  0.80           C  
ATOM   6724  H   PHE A 444     -12.104  35.648  -4.250  1.00  0.80           H  
ATOM   6725  HA  PHE A 444     -15.040  35.929  -4.510  1.00  0.80           H  
ATOM   6726 1HB  PHE A 444     -12.985  37.248  -2.660  1.00  0.80           H  
ATOM   6727 2HB  PHE A 444     -14.715  37.507  -2.557  1.00  0.80           H  
ATOM   6728  HD1 PHE A 444     -11.921  35.459  -1.609  1.00  0.80           H  
ATOM   6729  HD2 PHE A 444     -16.186  35.625  -1.803  1.00  0.80           H  
ATOM   6730  HE1 PHE A 444     -12.060  33.645   0.078  1.00  0.80           H  
ATOM   6731  HE2 PHE A 444     -16.328  33.793  -0.139  1.00  0.80           H  
ATOM   6732  HZ  PHE A 444     -14.275  32.816   0.811  1.00  0.80           H  
ATOM   6733  N   MET A 445     -15.161  38.443  -5.187  1.00  0.74           N  
ATOM   6734  CA  MET A 445     -15.131  39.747  -5.843  1.00  0.74           C  
ATOM   6735  C   MET A 445     -15.985  40.824  -5.186  1.00  0.74           C  
ATOM   6736  O   MET A 445     -17.130  40.583  -4.807  1.00  0.74           O  
ATOM   6737  CB  MET A 445     -15.586  39.618  -7.280  1.00  0.74           C  
ATOM   6738  CG  MET A 445     -15.651  40.927  -7.973  1.00  0.74           C  
ATOM   6739  SD  MET A 445     -16.055  40.814  -9.637  1.00  0.74           S  
ATOM   6740  CE  MET A 445     -15.885  42.514  -9.937  1.00  0.74           C  
ATOM   6741  H   MET A 445     -16.037  38.072  -4.826  1.00  0.74           H  
ATOM   6742  HA  MET A 445     -14.109  40.100  -5.832  1.00  0.74           H  
ATOM   6743 1HB  MET A 445     -14.905  38.965  -7.830  1.00  0.74           H  
ATOM   6744 2HB  MET A 445     -16.578  39.168  -7.304  1.00  0.74           H  
ATOM   6745 1HG  MET A 445     -16.417  41.541  -7.503  1.00  0.74           H  
ATOM   6746 2HG  MET A 445     -14.699  41.448  -7.883  1.00  0.74           H  
ATOM   6747 1HE  MET A 445     -16.117  42.738 -10.970  1.00  0.74           H  
ATOM   6748 2HE  MET A 445     -16.562  43.057  -9.285  1.00  0.74           H  
ATOM   6749 3HE  MET A 445     -14.862  42.810  -9.711  1.00  0.74           H  
ATOM   6750  N   LEU A 446     -15.443  42.033  -5.081  1.00  0.68           N  
ATOM   6751  CA  LEU A 446     -16.223  43.144  -4.569  1.00  0.68           C  
ATOM   6752  C   LEU A 446     -16.540  44.126  -5.698  1.00  0.68           C  
ATOM   6753  O   LEU A 446     -15.626  44.642  -6.351  1.00  0.68           O  
ATOM   6754  CB  LEU A 446     -15.464  43.915  -3.488  1.00  0.68           C  
ATOM   6755  CG  LEU A 446     -16.261  45.060  -2.839  1.00  0.68           C  
ATOM   6756  CD1 LEU A 446     -17.363  44.441  -2.040  1.00  0.68           C  
ATOM   6757  CD2 LEU A 446     -15.409  45.892  -1.982  1.00  0.68           C  
ATOM   6758  H   LEU A 446     -14.485  42.174  -5.380  1.00  0.68           H  
ATOM   6759  HA  LEU A 446     -17.155  42.771  -4.160  1.00  0.68           H  
ATOM   6760 1HB  LEU A 446     -15.179  43.221  -2.701  1.00  0.68           H  
ATOM   6761 2HB  LEU A 446     -14.557  44.332  -3.926  1.00  0.68           H  
ATOM   6762  HG  LEU A 446     -16.706  45.683  -3.616  1.00  0.68           H  
ATOM   6763 1HD1 LEU A 446     -17.954  45.199  -1.585  1.00  0.68           H  
ATOM   6764 2HD1 LEU A 446     -17.958  43.858  -2.687  1.00  0.68           H  
ATOM   6765 3HD1 LEU A 446     -16.938  43.806  -1.266  1.00  0.68           H  
ATOM   6766 1HD2 LEU A 446     -16.009  46.669  -1.534  1.00  0.68           H  
ATOM   6767 2HD2 LEU A 446     -14.991  45.264  -1.204  1.00  0.68           H  
ATOM   6768 3HD2 LEU A 446     -14.613  46.343  -2.578  1.00  0.68           H  
ATOM   6769  N   PHE A 447     -17.815  44.407  -5.892  1.00  0.65           N  
ATOM   6770  CA  PHE A 447     -18.239  45.389  -6.875  1.00  0.65           C  
ATOM   6771  C   PHE A 447     -18.627  46.633  -6.127  1.00  0.65           C  
ATOM   6772  O   PHE A 447     -19.260  46.533  -5.078  1.00  0.65           O  
ATOM   6773  CB  PHE A 447     -19.498  44.958  -7.616  1.00  0.65           C  
ATOM   6774  CG  PHE A 447     -19.409  43.834  -8.534  1.00  0.65           C  
ATOM   6775  CD1 PHE A 447     -19.506  42.528  -8.087  1.00  0.65           C  
ATOM   6776  CD2 PHE A 447     -19.308  44.083  -9.879  1.00  0.65           C  
ATOM   6777  CE1 PHE A 447     -19.482  41.499  -8.988  1.00  0.65           C  
ATOM   6778  CE2 PHE A 447     -19.299  43.075 -10.772  1.00  0.65           C  
ATOM   6779  CZ  PHE A 447     -19.380  41.774 -10.347  1.00  0.65           C  
ATOM   6780  H   PHE A 447     -18.511  43.923  -5.331  1.00  0.65           H  
ATOM   6781  HA  PHE A 447     -17.426  45.611  -7.565  1.00  0.65           H  
ATOM   6782 1HB  PHE A 447     -20.256  44.722  -6.889  1.00  0.65           H  
ATOM   6783 2HB  PHE A 447     -19.866  45.811  -8.181  1.00  0.65           H  
ATOM   6784  HD1 PHE A 447     -19.601  42.328  -7.013  1.00  0.65           H  
ATOM   6785  HD2 PHE A 447     -19.254  45.118 -10.224  1.00  0.65           H  
ATOM   6786  HE1 PHE A 447     -19.548  40.476  -8.636  1.00  0.65           H  
ATOM   6787  HE2 PHE A 447     -19.234  43.315 -11.808  1.00  0.65           H  
ATOM   6788  HZ  PHE A 447     -19.365  40.963 -11.078  1.00  0.65           H  
ATOM   6789  N   THR A 448     -18.334  47.797  -6.672  1.00  0.63           N  
ATOM   6790  CA  THR A 448     -18.803  49.010  -6.027  1.00  0.63           C  
ATOM   6791  C   THR A 448     -19.444  49.916  -7.052  1.00  0.63           C  
ATOM   6792  O   THR A 448     -19.251  49.741  -8.262  1.00  0.63           O  
ATOM   6793  CB  THR A 448     -17.664  49.783  -5.359  1.00  0.63           C  
ATOM   6794  OG1 THR A 448     -16.852  50.375  -6.363  1.00  0.63           O  
ATOM   6795  CG2 THR A 448     -16.803  48.824  -4.505  1.00  0.63           C  
ATOM   6796  H   THR A 448     -17.760  47.835  -7.511  1.00  0.63           H  
ATOM   6797  HA  THR A 448     -19.550  48.770  -5.290  1.00  0.63           H  
ATOM   6798  HB  THR A 448     -18.074  50.547  -4.725  1.00  0.63           H  
ATOM   6799  HG1 THR A 448     -17.338  51.145  -6.733  1.00  0.63           H  
ATOM   6800 1HG2 THR A 448     -16.006  49.383  -4.036  1.00  0.63           H  
ATOM   6801 2HG2 THR A 448     -17.420  48.365  -3.738  1.00  0.63           H  
ATOM   6802 3HG2 THR A 448     -16.374  48.046  -5.135  1.00  0.63           H  
ATOM   6803  N   GLY A 449     -20.173  50.911  -6.587  1.00  0.63           N  
ATOM   6804  CA  GLY A 449     -20.698  51.869  -7.539  1.00  0.63           C  
ATOM   6805  C   GLY A 449     -19.568  52.858  -7.855  1.00  0.63           C  
ATOM   6806  O   GLY A 449     -18.498  52.763  -7.241  1.00  0.63           O  
ATOM   6807  H   GLY A 449     -20.356  50.977  -5.580  1.00  0.63           H  
ATOM   6808 1HA  GLY A 449     -21.017  51.338  -8.434  1.00  0.63           H  
ATOM   6809 2HA  GLY A 449     -21.563  52.372  -7.120  1.00  0.63           H  
ATOM   6810  N   PRO A 450     -19.775  53.809  -8.781  1.00  0.64           N  
ATOM   6811  CA  PRO A 450     -18.827  54.828  -9.225  1.00  0.64           C  
ATOM   6812  C   PRO A 450     -18.200  55.662  -8.105  1.00  0.64           C  
ATOM   6813  O   PRO A 450     -17.050  56.106  -8.223  1.00  0.64           O  
ATOM   6814  CB  PRO A 450     -19.720  55.731 -10.089  1.00  0.64           C  
ATOM   6815  CG  PRO A 450     -20.796  54.813 -10.615  1.00  0.64           C  
ATOM   6816  CD  PRO A 450     -21.074  53.865  -9.482  1.00  0.64           C  
ATOM   6817  HA  PRO A 450     -18.049  54.348  -9.835  1.00  0.64           H  
ATOM   6818 1HB  PRO A 450     -20.116  56.560  -9.478  1.00  0.64           H  
ATOM   6819 2HB  PRO A 450     -19.117  56.185 -10.890  1.00  0.64           H  
ATOM   6820 1HG  PRO A 450     -21.683  55.401 -10.894  1.00  0.64           H  
ATOM   6821 2HG  PRO A 450     -20.457  54.301 -11.525  1.00  0.64           H  
ATOM   6822 1HD  PRO A 450     -21.830  54.265  -8.830  1.00  0.64           H  
ATOM   6823 2HD  PRO A 450     -21.346  52.903  -9.910  1.00  0.64           H  
ATOM   6824  N   ASP A 451     -18.946  55.870  -7.011  1.00  0.65           N  
ATOM   6825  CA  ASP A 451     -18.487  56.679  -5.884  1.00  0.65           C  
ATOM   6826  C   ASP A 451     -18.092  55.838  -4.666  1.00  0.65           C  
ATOM   6827  O   ASP A 451     -17.899  56.364  -3.568  1.00  0.65           O  
ATOM   6828  CB  ASP A 451     -19.568  57.692  -5.503  1.00  0.65           C  
ATOM   6829  CG  ASP A 451     -19.829  58.736  -6.602  1.00  0.65           C  
ATOM   6830  OD1 ASP A 451     -18.880  59.227  -7.167  1.00  0.65           O  
ATOM   6831  OD2 ASP A 451     -20.974  59.023  -6.868  1.00  0.65           O  
ATOM   6832  H   ASP A 451     -19.878  55.460  -6.928  1.00  0.65           H  
ATOM   6833  HA  ASP A 451     -17.606  57.236  -6.205  1.00  0.65           H  
ATOM   6834 1HB  ASP A 451     -20.500  57.158  -5.313  1.00  0.65           H  
ATOM   6835 2HB  ASP A 451     -19.288  58.204  -4.582  1.00  0.65           H  
ATOM   6836  N   GLY A 452     -17.928  54.535  -4.869  1.00  0.65           N  
ATOM   6837  CA  GLY A 452     -17.589  53.599  -3.798  1.00  0.65           C  
ATOM   6838  C   GLY A 452     -16.079  53.388  -3.618  1.00  0.65           C  
ATOM   6839  O   GLY A 452     -15.650  52.376  -3.064  1.00  0.65           O  
ATOM   6840  H   GLY A 452     -18.079  54.141  -5.799  1.00  0.65           H  
ATOM   6841 1HA  GLY A 452     -18.024  53.959  -2.863  1.00  0.65           H  
ATOM   6842 2HA  GLY A 452     -18.071  52.649  -4.002  1.00  0.65           H  
ATOM   6843  N   GLY A 453     -15.270  54.364  -4.034  1.00  0.65           N  
ATOM   6844  CA  GLY A 453     -13.804  54.268  -3.971  1.00  0.65           C  
ATOM   6845  C   GLY A 453     -13.290  53.911  -2.567  1.00  0.65           C  
ATOM   6846  O   GLY A 453     -12.253  53.266  -2.411  1.00  0.65           O  
ATOM   6847  H   GLY A 453     -15.692  55.189  -4.442  1.00  0.65           H  
ATOM   6848 1HA  GLY A 453     -13.457  53.534  -4.692  1.00  0.65           H  
ATOM   6849 2HA  GLY A 453     -13.377  55.223  -4.273  1.00  0.65           H  
ATOM   6850  N   ASP A 454     -14.011  54.323  -1.537  1.00  0.65           N  
ATOM   6851  CA  ASP A 454     -13.623  54.015  -0.168  1.00  0.65           C  
ATOM   6852  C   ASP A 454     -13.683  52.492   0.087  1.00  0.65           C  
ATOM   6853  O   ASP A 454     -12.877  51.938   0.846  1.00  0.65           O  
ATOM   6854  CB  ASP A 454     -14.554  54.747   0.779  1.00  0.65           C  
ATOM   6855  CG  ASP A 454     -14.368  56.265   0.740  1.00  0.65           C  
ATOM   6856  OD1 ASP A 454     -13.387  56.728   0.214  1.00  0.65           O  
ATOM   6857  OD2 ASP A 454     -15.250  56.950   1.210  1.00  0.65           O  
ATOM   6858  H   ASP A 454     -14.848  54.857  -1.716  1.00  0.65           H  
ATOM   6859  HA  ASP A 454     -12.599  54.354  -0.008  1.00  0.65           H  
ATOM   6860 1HB  ASP A 454     -15.588  54.498   0.546  1.00  0.65           H  
ATOM   6861 2HB  ASP A 454     -14.351  54.414   1.779  1.00  0.65           H  
ATOM   6862  N   TRP A 455     -14.655  51.818  -0.554  1.00  0.65           N  
ATOM   6863  CA  TRP A 455     -14.848  50.375  -0.401  1.00  0.65           C  
ATOM   6864  C   TRP A 455     -13.760  49.638  -1.184  1.00  0.65           C  
ATOM   6865  O   TRP A 455     -13.349  48.534  -0.823  1.00  0.65           O  
ATOM   6866  CB  TRP A 455     -16.212  49.922  -0.936  1.00  0.65           C  
ATOM   6867  CG  TRP A 455     -17.473  50.309  -0.160  1.00  0.65           C  
ATOM   6868  CD1 TRP A 455     -18.472  51.163  -0.547  1.00  0.65           C  
ATOM   6869  CD2 TRP A 455     -17.876  49.815   1.123  1.00  0.65           C  
ATOM   6870  NE1 TRP A 455     -19.449  51.198   0.426  1.00  0.65           N  
ATOM   6871  CE2 TRP A 455     -19.098  50.397   1.429  1.00  0.65           C  
ATOM   6872  CE3 TRP A 455     -17.323  48.953   2.007  1.00  0.65           C  
ATOM   6873  CZ2 TRP A 455     -19.753  50.126   2.593  1.00  0.65           C  
ATOM   6874  CZ3 TRP A 455     -17.992  48.678   3.186  1.00  0.65           C  
ATOM   6875  CH2 TRP A 455     -19.171  49.259   3.454  1.00  0.65           C  
ATOM   6876  H   TRP A 455     -15.250  52.309  -1.214  1.00  0.65           H  
ATOM   6877  HA  TRP A 455     -14.766  50.114   0.653  1.00  0.65           H  
ATOM   6878 1HB  TRP A 455     -16.334  50.303  -1.936  1.00  0.65           H  
ATOM   6879 2HB  TRP A 455     -16.209  48.849  -1.016  1.00  0.65           H  
ATOM   6880  HD1 TRP A 455     -18.507  51.718  -1.484  1.00  0.65           H  
ATOM   6881  HE1 TRP A 455     -20.331  51.723   0.448  1.00  0.65           H  
ATOM   6882  HE3 TRP A 455     -16.379  48.510   1.777  1.00  0.65           H  
ATOM   6883  HZ2 TRP A 455     -20.711  50.579   2.841  1.00  0.65           H  
ATOM   6884  HZ3 TRP A 455     -17.548  47.988   3.897  1.00  0.65           H  
ATOM   6885  HH2 TRP A 455     -19.673  49.037   4.369  1.00  0.65           H  
ATOM   6886  N   ILE A 456     -13.289  50.280  -2.257  1.00  0.65           N  
ATOM   6887  CA  ILE A 456     -12.257  49.720  -3.131  1.00  0.65           C  
ATOM   6888  C   ILE A 456     -10.935  49.672  -2.391  1.00  0.65           C  
ATOM   6889  O   ILE A 456     -10.282  48.625  -2.317  1.00  0.65           O  
ATOM   6890  CB  ILE A 456     -12.066  50.627  -4.358  1.00  0.65           C  
ATOM   6891  CG1 ILE A 456     -13.315  50.691  -5.161  1.00  0.65           C  
ATOM   6892  CG2 ILE A 456     -10.896  50.190  -5.206  1.00  0.65           C  
ATOM   6893  CD1 ILE A 456     -13.690  49.425  -5.779  1.00  0.65           C  
ATOM   6894  H   ILE A 456     -13.714  51.180  -2.489  1.00  0.65           H  
ATOM   6895  HA  ILE A 456     -12.546  48.716  -3.433  1.00  0.65           H  
ATOM   6896  HB  ILE A 456     -11.854  51.615  -4.028  1.00  0.65           H  
ATOM   6897 1HG1 ILE A 456     -14.125  51.001  -4.512  1.00  0.65           H  
ATOM   6898 2HG1 ILE A 456     -13.187  51.431  -5.908  1.00  0.65           H  
ATOM   6899 1HG2 ILE A 456     -10.781  50.882  -6.038  1.00  0.65           H  
ATOM   6900 2HG2 ILE A 456      -9.991  50.198  -4.603  1.00  0.65           H  
ATOM   6901 3HG2 ILE A 456     -11.058  49.209  -5.592  1.00  0.65           H  
ATOM   6902 1HD1 ILE A 456     -14.597  49.530  -6.346  1.00  0.65           H  
ATOM   6903 2HD1 ILE A 456     -12.897  49.143  -6.444  1.00  0.65           H  
ATOM   6904 3HD1 ILE A 456     -13.835  48.675  -5.009  1.00  0.65           H  
ATOM   6905  N   GLU A 457     -10.549  50.804  -1.804  1.00  0.67           N  
ATOM   6906  CA  GLU A 457      -9.308  50.831  -1.048  1.00  0.67           C  
ATOM   6907  C   GLU A 457      -9.358  49.815   0.074  1.00  0.67           C  
ATOM   6908  O   GLU A 457      -8.422  49.028   0.266  1.00  0.67           O  
ATOM   6909  CB  GLU A 457      -9.042  52.214  -0.454  1.00  0.67           C  
ATOM   6910  CG  GLU A 457      -7.762  52.271   0.387  1.00  0.67           C  
ATOM   6911  CD  GLU A 457      -7.456  53.633   0.972  1.00  0.67           C  
ATOM   6912  OE1 GLU A 457      -8.110  54.587   0.625  1.00  0.67           O  
ATOM   6913  OE2 GLU A 457      -6.574  53.699   1.810  1.00  0.67           O  
ATOM   6914  H   GLU A 457     -11.127  51.645  -1.898  1.00  0.67           H  
ATOM   6915  HA  GLU A 457      -8.489  50.567  -1.716  1.00  0.67           H  
ATOM   6916 1HB  GLU A 457      -8.960  52.947  -1.257  1.00  0.67           H  
ATOM   6917 2HB  GLU A 457      -9.885  52.509   0.176  1.00  0.67           H  
ATOM   6918 1HG  GLU A 457      -7.860  51.555   1.204  1.00  0.67           H  
ATOM   6919 2HG  GLU A 457      -6.923  51.953  -0.231  1.00  0.67           H  
ATOM   6920  N   ALA A 458     -10.471  49.805   0.802  1.00  0.69           N  
ATOM   6921  CA  ALA A 458     -10.614  48.890   1.906  1.00  0.69           C  
ATOM   6922  C   ALA A 458     -10.486  47.440   1.466  1.00  0.69           C  
ATOM   6923  O   ALA A 458      -9.778  46.661   2.106  1.00  0.69           O  
ATOM   6924  CB  ALA A 458     -11.958  49.117   2.527  1.00  0.69           C  
ATOM   6925  H   ALA A 458     -11.228  50.468   0.614  1.00  0.69           H  
ATOM   6926  HA  ALA A 458      -9.827  49.092   2.629  1.00  0.69           H  
ATOM   6927 1HB  ALA A 458     -12.077  48.448   3.329  1.00  0.69           H  
ATOM   6928 2HB  ALA A 458     -12.041  50.147   2.871  1.00  0.69           H  
ATOM   6929 3HB  ALA A 458     -12.725  48.932   1.786  1.00  0.69           H  
ATOM   6930  N   ALA A 459     -11.113  47.082   0.348  1.00  0.73           N  
ATOM   6931  CA  ALA A 459     -11.059  45.714  -0.141  1.00  0.73           C  
ATOM   6932  C   ALA A 459      -9.655  45.275  -0.463  1.00  0.73           C  
ATOM   6933  O   ALA A 459      -9.259  44.142  -0.168  1.00  0.73           O  
ATOM   6934  CB  ALA A 459     -11.894  45.605  -1.372  1.00  0.73           C  
ATOM   6935  H   ALA A 459     -11.689  47.755  -0.158  1.00  0.73           H  
ATOM   6936  HA  ALA A 459     -11.457  45.060   0.629  1.00  0.73           H  
ATOM   6937 1HB  ALA A 459     -11.899  44.595  -1.746  1.00  0.73           H  
ATOM   6938 2HB  ALA A 459     -12.870  45.906  -1.112  1.00  0.73           H  
ATOM   6939 3HB  ALA A 459     -11.503  46.273  -2.138  1.00  0.73           H  
ATOM   6940  N   ARG A 460      -8.885  46.179  -1.050  1.00  0.78           N  
ATOM   6941  CA  ARG A 460      -7.526  45.851  -1.415  1.00  0.78           C  
ATOM   6942  C   ARG A 460      -6.693  45.617  -0.158  1.00  0.78           C  
ATOM   6943  O   ARG A 460      -5.915  44.661  -0.092  1.00  0.78           O  
ATOM   6944  CB  ARG A 460      -6.971  46.962  -2.280  1.00  0.78           C  
ATOM   6945  CG  ARG A 460      -7.624  47.022  -3.678  1.00  0.78           C  
ATOM   6946  CD  ARG A 460      -7.187  48.200  -4.458  1.00  0.78           C  
ATOM   6947  NE  ARG A 460      -7.805  48.238  -5.780  1.00  0.78           N  
ATOM   6948  CZ  ARG A 460      -7.746  49.286  -6.625  1.00  0.78           C  
ATOM   6949  NH1 ARG A 460      -7.101  50.377  -6.274  1.00  0.78           N  
ATOM   6950  NH2 ARG A 460      -8.338  49.222  -7.806  1.00  0.78           N  
ATOM   6951  H   ARG A 460      -9.266  47.103  -1.278  1.00  0.78           H  
ATOM   6952  HA  ARG A 460      -7.539  44.933  -2.003  1.00  0.78           H  
ATOM   6953 1HB  ARG A 460      -7.147  47.923  -1.792  1.00  0.78           H  
ATOM   6954 2HB  ARG A 460      -5.897  46.839  -2.401  1.00  0.78           H  
ATOM   6955 1HG  ARG A 460      -7.369  46.123  -4.239  1.00  0.78           H  
ATOM   6956 2HG  ARG A 460      -8.707  47.076  -3.565  1.00  0.78           H  
ATOM   6957 1HD  ARG A 460      -7.475  49.107  -3.921  1.00  0.78           H  
ATOM   6958 2HD  ARG A 460      -6.107  48.179  -4.584  1.00  0.78           H  
ATOM   6959  HE  ARG A 460      -8.311  47.417  -6.085  1.00  0.78           H  
ATOM   6960 1HH1 ARG A 460      -6.650  50.428  -5.372  1.00  0.78           H  
ATOM   6961 2HH1 ARG A 460      -7.057  51.163  -6.907  1.00  0.78           H  
ATOM   6962 1HH2 ARG A 460      -8.836  48.385  -8.081  1.00  0.78           H  
ATOM   6963 2HH2 ARG A 460      -8.295  50.007  -8.440  1.00  0.78           H  
ATOM   6964  N   ARG A 461      -6.911  46.440   0.874  1.00  0.86           N  
ATOM   6965  CA  ARG A 461      -6.175  46.270   2.125  1.00  0.86           C  
ATOM   6966  C   ARG A 461      -6.509  44.923   2.769  1.00  0.86           C  
ATOM   6967  O   ARG A 461      -5.629  44.227   3.287  1.00  0.86           O  
ATOM   6968  CB  ARG A 461      -6.477  47.416   3.078  1.00  0.86           C  
ATOM   6969  CG  ARG A 461      -5.856  48.758   2.676  1.00  0.86           C  
ATOM   6970  CD  ARG A 461      -6.184  49.841   3.649  1.00  0.86           C  
ATOM   6971  NE  ARG A 461      -5.609  51.134   3.253  1.00  0.86           N  
ATOM   6972  CZ  ARG A 461      -4.356  51.534   3.510  1.00  0.86           C  
ATOM   6973  NH1 ARG A 461      -3.508  50.764   4.164  1.00  0.86           N  
ATOM   6974  NH2 ARG A 461      -4.001  52.723   3.087  1.00  0.86           N  
ATOM   6975  H   ARG A 461      -7.572  47.216   0.772  1.00  0.86           H  
ATOM   6976  HA  ARG A 461      -5.110  46.289   1.901  1.00  0.86           H  
ATOM   6977 1HB  ARG A 461      -7.554  47.562   3.133  1.00  0.86           H  
ATOM   6978 2HB  ARG A 461      -6.126  47.166   4.078  1.00  0.86           H  
ATOM   6979 1HG  ARG A 461      -4.774  48.658   2.618  1.00  0.86           H  
ATOM   6980 2HG  ARG A 461      -6.246  49.054   1.700  1.00  0.86           H  
ATOM   6981 1HD  ARG A 461      -7.269  49.954   3.697  1.00  0.86           H  
ATOM   6982 2HD  ARG A 461      -5.802  49.580   4.634  1.00  0.86           H  
ATOM   6983  HE  ARG A 461      -6.190  51.811   2.737  1.00  0.86           H  
ATOM   6984 1HH1 ARG A 461      -3.798  49.851   4.483  1.00  0.86           H  
ATOM   6985 2HH1 ARG A 461      -2.570  51.088   4.346  1.00  0.86           H  
ATOM   6986 1HH2 ARG A 461      -4.706  53.284   2.586  1.00  0.86           H  
ATOM   6987 2HH2 ARG A 461      -3.073  53.075   3.254  1.00  0.86           H  
ATOM   6988  N   ILE A 462      -7.771  44.526   2.689  1.00  0.96           N  
ATOM   6989  CA  ILE A 462      -8.220  43.256   3.232  1.00  0.96           C  
ATOM   6990  C   ILE A 462      -7.551  42.101   2.528  1.00  0.96           C  
ATOM   6991  O   ILE A 462      -7.079  41.158   3.166  1.00  0.96           O  
ATOM   6992  CB  ILE A 462      -9.733  43.166   3.144  1.00  0.96           C  
ATOM   6993  CG1 ILE A 462     -10.265  44.184   4.086  1.00  0.96           C  
ATOM   6994  CG2 ILE A 462     -10.249  41.754   3.455  1.00  0.96           C  
ATOM   6995  CD1 ILE A 462     -11.642  44.469   3.928  1.00  0.96           C  
ATOM   6996  H   ILE A 462      -8.458  45.150   2.255  1.00  0.96           H  
ATOM   6997  HA  ILE A 462      -7.942  43.221   4.288  1.00  0.96           H  
ATOM   6998  HB  ILE A 462     -10.048  43.451   2.144  1.00  0.96           H  
ATOM   6999 1HG1 ILE A 462     -10.102  43.829   5.104  1.00  0.96           H  
ATOM   7000 2HG1 ILE A 462      -9.721  45.093   3.952  1.00  0.96           H  
ATOM   7001 1HG2 ILE A 462     -11.336  41.744   3.386  1.00  0.96           H  
ATOM   7002 2HG2 ILE A 462      -9.834  41.045   2.736  1.00  0.96           H  
ATOM   7003 3HG2 ILE A 462      -9.947  41.466   4.464  1.00  0.96           H  
ATOM   7004 1HD1 ILE A 462     -11.921  45.223   4.669  1.00  0.96           H  
ATOM   7005 2HD1 ILE A 462     -11.821  44.854   2.932  1.00  0.96           H  
ATOM   7006 3HD1 ILE A 462     -12.212  43.564   4.074  1.00  0.96           H  
ATOM   7007  N   ALA A 463      -7.494  42.161   1.201  1.00  1.08           N  
ATOM   7008  CA  ALA A 463      -6.833  41.097   0.461  1.00  1.08           C  
ATOM   7009  C   ALA A 463      -5.362  40.976   0.878  1.00  1.08           C  
ATOM   7010  O   ALA A 463      -4.849  39.873   1.094  1.00  1.08           O  
ATOM   7011  CB  ALA A 463      -6.929  41.381  -1.023  1.00  1.08           C  
ATOM   7012  H   ALA A 463      -7.921  42.945   0.705  1.00  1.08           H  
ATOM   7013  HA  ALA A 463      -7.339  40.156   0.684  1.00  1.08           H  
ATOM   7014 1HB  ALA A 463      -6.457  40.572  -1.579  1.00  1.08           H  
ATOM   7015 2HB  ALA A 463      -7.966  41.458  -1.301  1.00  1.08           H  
ATOM   7016 3HB  ALA A 463      -6.427  42.321  -1.245  1.00  1.08           H  
ATOM   7017  N   LEU A 464      -4.695  42.116   1.072  1.00  1.21           N  
ATOM   7018  CA  LEU A 464      -3.290  42.112   1.464  1.00  1.21           C  
ATOM   7019  C   LEU A 464      -3.063  41.534   2.864  1.00  1.21           C  
ATOM   7020  O   LEU A 464      -2.042  40.874   3.109  1.00  1.21           O  
ATOM   7021  CB  LEU A 464      -2.736  43.533   1.387  1.00  1.21           C  
ATOM   7022  CG  LEU A 464      -2.624  44.108  -0.032  1.00  1.21           C  
ATOM   7023  CD1 LEU A 464      -2.244  45.579   0.044  1.00  1.21           C  
ATOM   7024  CD2 LEU A 464      -1.596  43.313  -0.812  1.00  1.21           C  
ATOM   7025  H   LEU A 464      -5.160  43.009   0.889  1.00  1.21           H  
ATOM   7026  HA  LEU A 464      -2.747  41.494   0.753  1.00  1.21           H  
ATOM   7027 1HB  LEU A 464      -3.390  44.188   1.959  1.00  1.21           H  
ATOM   7028 2HB  LEU A 464      -1.749  43.550   1.841  1.00  1.21           H  
ATOM   7029  HG  LEU A 464      -3.583  44.031  -0.531  1.00  1.21           H  
ATOM   7030 1HD1 LEU A 464      -2.175  45.988  -0.963  1.00  1.21           H  
ATOM   7031 2HD1 LEU A 464      -3.007  46.118   0.602  1.00  1.21           H  
ATOM   7032 3HD1 LEU A 464      -1.284  45.680   0.545  1.00  1.21           H  
ATOM   7033 1HD2 LEU A 464      -1.521  43.714  -1.823  1.00  1.21           H  
ATOM   7034 2HD2 LEU A 464      -0.628  43.387  -0.318  1.00  1.21           H  
ATOM   7035 3HD2 LEU A 464      -1.904  42.268  -0.856  1.00  1.21           H  
ATOM   7036  N   ARG A 465      -4.008  41.781   3.775  1.00  1.31           N  
ATOM   7037  CA  ARG A 465      -3.911  41.316   5.156  1.00  1.31           C  
ATOM   7038  C   ARG A 465      -4.358  39.869   5.368  1.00  1.31           C  
ATOM   7039  O   ARG A 465      -3.697  39.117   6.090  1.00  1.31           O  
ATOM   7040  CB  ARG A 465      -4.765  42.203   6.043  1.00  1.31           C  
ATOM   7041  CG  ARG A 465      -4.226  43.605   6.255  1.00  1.31           C  
ATOM   7042  CD  ARG A 465      -5.222  44.482   6.924  1.00  1.31           C  
ATOM   7043  NE  ARG A 465      -5.589  44.028   8.279  1.00  1.31           N  
ATOM   7044  CZ  ARG A 465      -4.877  44.298   9.392  1.00  1.31           C  
ATOM   7045  NH1 ARG A 465      -3.765  45.001   9.308  1.00  1.31           N  
ATOM   7046  NH2 ARG A 465      -5.289  43.864  10.572  1.00  1.31           N  
ATOM   7047  H   ARG A 465      -4.805  42.361   3.506  1.00  1.31           H  
ATOM   7048  HA  ARG A 465      -2.873  41.408   5.468  1.00  1.31           H  
ATOM   7049 1HB  ARG A 465      -5.759  42.300   5.599  1.00  1.31           H  
ATOM   7050 2HB  ARG A 465      -4.888  41.737   7.020  1.00  1.31           H  
ATOM   7051 1HG  ARG A 465      -3.333  43.560   6.876  1.00  1.31           H  
ATOM   7052 2HG  ARG A 465      -3.975  44.044   5.288  1.00  1.31           H  
ATOM   7053 1HD  ARG A 465      -4.831  45.494   6.995  1.00  1.31           H  
ATOM   7054 2HD  ARG A 465      -6.120  44.485   6.309  1.00  1.31           H  
ATOM   7055  HE  ARG A 465      -6.475  43.500   8.387  1.00  1.31           H  
ATOM   7056 1HH1 ARG A 465      -3.445  45.336   8.409  1.00  1.31           H  
ATOM   7057 2HH1 ARG A 465      -3.231  45.204  10.141  1.00  1.31           H  
ATOM   7058 1HH2 ARG A 465      -6.141  43.316  10.650  1.00  1.31           H  
ATOM   7059 2HH2 ARG A 465      -4.754  44.070  11.399  1.00  1.31           H  
ATOM   7060  N   SER A 466      -5.463  39.473   4.731  1.00  1.35           N  
ATOM   7061  CA  SER A 466      -6.021  38.135   4.905  1.00  1.35           C  
ATOM   7062  C   SER A 466      -5.349  37.096   4.031  1.00  1.35           C  
ATOM   7063  O   SER A 466      -5.416  35.904   4.321  1.00  1.35           O  
ATOM   7064  CB  SER A 466      -7.488  38.141   4.534  1.00  1.35           C  
ATOM   7065  OG  SER A 466      -7.626  38.380   3.160  1.00  1.35           O  
ATOM   7066  H   SER A 466      -5.959  40.129   4.135  1.00  1.35           H  
ATOM   7067  HA  SER A 466      -5.902  37.842   5.948  1.00  1.35           H  
ATOM   7068 1HB  SER A 466      -7.936  37.180   4.788  1.00  1.35           H  
ATOM   7069 2HB  SER A 466      -8.011  38.914   5.096  1.00  1.35           H  
ATOM   7070  HG  SER A 466      -7.400  39.340   3.041  1.00  1.35           H  
ATOM   7071  N   LYS A 467      -4.709  37.553   2.955  1.00  1.30           N  
ATOM   7072  CA  LYS A 467      -4.064  36.728   1.941  1.00  1.30           C  
ATOM   7073  C   LYS A 467      -5.071  35.911   1.125  1.00  1.30           C  
ATOM   7074  O   LYS A 467      -4.683  35.037   0.344  1.00  1.30           O  
ATOM   7075  CB  LYS A 467      -3.006  35.802   2.565  1.00  1.30           C  
ATOM   7076  CG  LYS A 467      -1.945  36.530   3.421  1.00  1.30           C  
ATOM   7077  CD  LYS A 467      -1.107  37.478   2.576  1.00  1.30           C  
ATOM   7078  CE  LYS A 467       0.041  38.095   3.376  1.00  1.30           C  
ATOM   7079  NZ  LYS A 467      -0.458  39.009   4.434  1.00  1.30           N  
ATOM   7080  H   LYS A 467      -4.705  38.553   2.765  1.00  1.30           H  
ATOM   7081  HA  LYS A 467      -3.555  37.399   1.246  1.00  1.30           H  
ATOM   7082 1HB  LYS A 467      -3.478  35.036   3.174  1.00  1.30           H  
ATOM   7083 2HB  LYS A 467      -2.477  35.286   1.766  1.00  1.30           H  
ATOM   7084 1HG  LYS A 467      -2.434  37.111   4.207  1.00  1.30           H  
ATOM   7085 2HG  LYS A 467      -1.291  35.799   3.892  1.00  1.30           H  
ATOM   7086 1HD  LYS A 467      -0.701  36.948   1.715  1.00  1.30           H  
ATOM   7087 2HD  LYS A 467      -1.748  38.290   2.214  1.00  1.30           H  
ATOM   7088 1HE  LYS A 467       0.631  37.306   3.837  1.00  1.30           H  
ATOM   7089 2HE  LYS A 467       0.676  38.663   2.696  1.00  1.30           H  
ATOM   7090 1HZ  LYS A 467       0.311  39.417   4.934  1.00  1.30           H  
ATOM   7091 2HZ  LYS A 467      -1.017  39.757   3.987  1.00  1.30           H  
ATOM   7092 3HZ  LYS A 467      -1.047  38.498   5.079  1.00  1.30           H  
ATOM   7093  N   ALA A 468      -6.366  36.208   1.271  1.00  1.19           N  
ATOM   7094  CA  ALA A 468      -7.348  35.578   0.416  1.00  1.19           C  
ATOM   7095  C   ALA A 468      -7.485  36.501  -0.783  1.00  1.19           C  
ATOM   7096  O   ALA A 468      -7.495  37.714  -0.596  1.00  1.19           O  
ATOM   7097  CB  ALA A 468      -8.662  35.387   1.138  1.00  1.19           C  
ATOM   7098  H   ALA A 468      -6.669  36.914   1.946  1.00  1.19           H  
ATOM   7099  HA  ALA A 468      -6.969  34.611   0.105  1.00  1.19           H  
ATOM   7100 1HB  ALA A 468      -9.396  34.933   0.472  1.00  1.19           H  
ATOM   7101 2HB  ALA A 468      -8.512  34.744   2.008  1.00  1.19           H  
ATOM   7102 3HB  ALA A 468      -9.003  36.344   1.455  1.00  1.19           H  
ATOM   7103  N   PRO A 469      -7.609  36.007  -2.005  1.00  1.05           N  
ATOM   7104  CA  PRO A 469      -7.778  36.843  -3.161  1.00  1.05           C  
ATOM   7105  C   PRO A 469      -9.146  37.503  -3.138  1.00  1.05           C  
ATOM   7106  O   PRO A 469     -10.136  36.886  -2.729  1.00  1.05           O  
ATOM   7107  CB  PRO A 469      -7.604  35.843  -4.307  1.00  1.05           C  
ATOM   7108  CG  PRO A 469      -8.006  34.499  -3.704  1.00  1.05           C  
ATOM   7109  CD  PRO A 469      -7.579  34.577  -2.257  1.00  1.05           C  
ATOM   7110  HA  PRO A 469      -6.983  37.603  -3.174  1.00  1.05           H  
ATOM   7111 1HB  PRO A 469      -8.223  36.151  -5.163  1.00  1.05           H  
ATOM   7112 2HB  PRO A 469      -6.563  35.853  -4.656  1.00  1.05           H  
ATOM   7113 1HG  PRO A 469      -9.085  34.333  -3.807  1.00  1.05           H  
ATOM   7114 2HG  PRO A 469      -7.512  33.673  -4.243  1.00  1.05           H  
ATOM   7115 1HD  PRO A 469      -8.310  34.043  -1.635  1.00  1.05           H  
ATOM   7116 2HD  PRO A 469      -6.552  34.193  -2.133  1.00  1.05           H  
ATOM   7117  N   LEU A 470      -9.195  38.730  -3.630  1.00  0.92           N  
ATOM   7118  CA  LEU A 470     -10.433  39.476  -3.780  1.00  0.92           C  
ATOM   7119  C   LEU A 470     -10.329  40.396  -4.986  1.00  0.92           C  
ATOM   7120  O   LEU A 470      -9.506  41.314  -5.009  1.00  0.92           O  
ATOM   7121  CB  LEU A 470     -10.725  40.259  -2.475  1.00  0.92           C  
ATOM   7122  CG  LEU A 470     -11.969  41.170  -2.427  1.00  0.92           C  
ATOM   7123  CD1 LEU A 470     -13.197  40.370  -2.654  1.00  0.92           C  
ATOM   7124  CD2 LEU A 470     -12.036  41.832  -1.037  1.00  0.92           C  
ATOM   7125  H   LEU A 470      -8.338  39.165  -3.935  1.00  0.92           H  
ATOM   7126  HA  LEU A 470     -11.243  38.773  -3.949  1.00  0.92           H  
ATOM   7127 1HB  LEU A 470     -10.810  39.544  -1.655  1.00  0.92           H  
ATOM   7128 2HB  LEU A 470      -9.881  40.893  -2.278  1.00  0.92           H  
ATOM   7129  HG  LEU A 470     -11.903  41.930  -3.211  1.00  0.92           H  
ATOM   7130 1HD1 LEU A 470     -14.063  41.018  -2.620  1.00  0.92           H  
ATOM   7131 2HD1 LEU A 470     -13.123  39.915  -3.622  1.00  0.92           H  
ATOM   7132 3HD1 LEU A 470     -13.283  39.614  -1.899  1.00  0.92           H  
ATOM   7133 1HD2 LEU A 470     -12.913  42.479  -0.983  1.00  0.92           H  
ATOM   7134 2HD2 LEU A 470     -12.106  41.060  -0.269  1.00  0.92           H  
ATOM   7135 3HD2 LEU A 470     -11.135  42.422  -0.869  1.00  0.92           H  
ATOM   7136  N   GLY A 471     -11.150  40.144  -5.996  1.00  0.81           N  
ATOM   7137  CA  GLY A 471     -11.140  40.972  -7.181  1.00  0.81           C  
ATOM   7138  C   GLY A 471     -11.914  42.201  -6.803  1.00  0.81           C  
ATOM   7139  O   GLY A 471     -12.817  42.103  -5.976  1.00  0.81           O  
ATOM   7140  H   GLY A 471     -11.795  39.365  -5.934  1.00  0.81           H  
ATOM   7141 1HA  GLY A 471     -10.119  41.225  -7.467  1.00  0.81           H  
ATOM   7142 2HA  GLY A 471     -11.620  40.452  -8.010  1.00  0.81           H  
ATOM   7143  N   VAL A 472     -11.564  43.342  -7.365  1.00  0.75           N  
ATOM   7144  CA  VAL A 472     -12.281  44.552  -7.015  1.00  0.75           C  
ATOM   7145  C   VAL A 472     -12.658  45.348  -8.276  1.00  0.75           C  
ATOM   7146  O   VAL A 472     -11.811  45.556  -9.145  1.00  0.75           O  
ATOM   7147  CB  VAL A 472     -11.414  45.384  -6.043  1.00  0.75           C  
ATOM   7148  CG1 VAL A 472     -12.115  46.556  -5.682  1.00  0.75           C  
ATOM   7149  CG2 VAL A 472     -11.061  44.576  -4.759  1.00  0.75           C  
ATOM   7150  H   VAL A 472     -10.809  43.368  -8.034  1.00  0.75           H  
ATOM   7151  HA  VAL A 472     -13.199  44.281  -6.500  1.00  0.75           H  
ATOM   7152  HB  VAL A 472     -10.495  45.684  -6.545  1.00  0.75           H  
ATOM   7153 1HG1 VAL A 472     -11.501  47.141  -5.010  1.00  0.75           H  
ATOM   7154 2HG1 VAL A 472     -12.315  47.094  -6.588  1.00  0.75           H  
ATOM   7155 3HG1 VAL A 472     -13.053  46.287  -5.184  1.00  0.75           H  
ATOM   7156 1HG2 VAL A 472     -10.457  45.192  -4.098  1.00  0.75           H  
ATOM   7157 2HG2 VAL A 472     -11.981  44.289  -4.251  1.00  0.75           H  
ATOM   7158 3HG2 VAL A 472     -10.498  43.687  -5.009  1.00  0.75           H  
ATOM   7159  N   CYS A 473     -13.913  45.798  -8.359  1.00  0.72           N  
ATOM   7160  CA  CYS A 473     -14.368  46.576  -9.521  1.00  0.72           C  
ATOM   7161  C   CYS A 473     -15.263  47.768  -9.236  1.00  0.72           C  
ATOM   7162  O   CYS A 473     -16.301  47.633  -8.587  1.00  0.72           O  
ATOM   7163  CB  CYS A 473     -15.193  45.691 -10.445  1.00  0.72           C  
ATOM   7164  SG  CYS A 473     -15.879  46.563 -11.832  1.00  0.72           S  
ATOM   7165  H   CYS A 473     -14.566  45.560  -7.615  1.00  0.72           H  
ATOM   7166  HA  CYS A 473     -13.485  46.940 -10.050  1.00  0.72           H  
ATOM   7167 1HB  CYS A 473     -14.580  44.882 -10.825  1.00  0.72           H  
ATOM   7168 2HB  CYS A 473     -16.021  45.275  -9.879  1.00  0.72           H  
ATOM   7169  HG  CYS A 473     -16.194  47.666 -11.140  1.00  0.72           H  
ATOM   7170  N   ARG A 474     -14.906  48.908  -9.834  1.00  0.71           N  
ATOM   7171  CA  ARG A 474     -15.725  50.119  -9.783  1.00  0.71           C  
ATOM   7172  C   ARG A 474     -16.607  50.258 -11.024  1.00  0.71           C  
ATOM   7173  O   ARG A 474     -16.121  50.411 -12.167  1.00  0.71           O  
ATOM   7174  CB  ARG A 474     -14.870  51.357  -9.709  1.00  0.71           C  
ATOM   7175  CG  ARG A 474     -14.118  51.574  -8.476  1.00  0.71           C  
ATOM   7176  CD  ARG A 474     -13.263  52.794  -8.565  1.00  0.71           C  
ATOM   7177  NE  ARG A 474     -14.051  54.015  -8.697  1.00  0.71           N  
ATOM   7178  CZ  ARG A 474     -13.540  55.221  -9.010  1.00  0.71           C  
ATOM   7179  NH1 ARG A 474     -12.244  55.356  -9.194  1.00  0.71           N  
ATOM   7180  NH2 ARG A 474     -14.343  56.264  -9.125  1.00  0.71           N  
ATOM   7181  H   ARG A 474     -14.004  48.950 -10.328  1.00  0.71           H  
ATOM   7182  HA  ARG A 474     -16.366  50.073  -8.904  1.00  0.71           H  
ATOM   7183 1HB  ARG A 474     -14.121  51.281 -10.486  1.00  0.71           H  
ATOM   7184 2HB  ARG A 474     -15.483  52.239  -9.903  1.00  0.71           H  
ATOM   7185 1HG  ARG A 474     -14.813  51.681  -7.645  1.00  0.71           H  
ATOM   7186 2HG  ARG A 474     -13.463  50.719  -8.322  1.00  0.71           H  
ATOM   7187 1HD  ARG A 474     -12.648  52.881  -7.674  1.00  0.71           H  
ATOM   7188 2HD  ARG A 474     -12.618  52.709  -9.435  1.00  0.71           H  
ATOM   7189  HE  ARG A 474     -15.058  53.952  -8.561  1.00  0.71           H  
ATOM   7190 1HH1 ARG A 474     -11.637  54.557  -9.082  1.00  0.71           H  
ATOM   7191 2HH1 ARG A 474     -11.859  56.257  -9.432  1.00  0.71           H  
ATOM   7192 1HH2 ARG A 474     -15.362  56.158  -8.956  1.00  0.71           H  
ATOM   7193 2HH2 ARG A 474     -13.966  57.169  -9.356  1.00  0.71           H  
ATOM   7194  N   LEU A 475     -17.908  50.182 -10.825  1.00  0.72           N  
ATOM   7195  CA  LEU A 475     -18.794  50.296 -11.960  1.00  0.72           C  
ATOM   7196  C   LEU A 475     -18.624  51.702 -12.542  1.00  0.72           C  
ATOM   7197  O   LEU A 475     -18.551  52.680 -11.806  1.00  0.72           O  
ATOM   7198  CB  LEU A 475     -20.249  50.085 -11.557  1.00  0.72           C  
ATOM   7199  CG  LEU A 475     -21.195  49.872 -12.731  1.00  0.72           C  
ATOM   7200  CD1 LEU A 475     -20.893  48.484 -13.347  1.00  0.72           C  
ATOM   7201  CD2 LEU A 475     -22.596  50.002 -12.268  1.00  0.72           C  
ATOM   7202  H   LEU A 475     -18.295  50.042  -9.890  1.00  0.72           H  
ATOM   7203  HA  LEU A 475     -18.515  49.558 -12.710  1.00  0.72           H  
ATOM   7204 1HB  LEU A 475     -20.309  49.216 -10.900  1.00  0.72           H  
ATOM   7205 2HB  LEU A 475     -20.582  50.955 -11.008  1.00  0.72           H  
ATOM   7206  HG  LEU A 475     -21.009  50.619 -13.501  1.00  0.72           H  
ATOM   7207 1HD1 LEU A 475     -21.539  48.315 -14.183  1.00  0.72           H  
ATOM   7208 2HD1 LEU A 475     -19.856  48.443 -13.680  1.00  0.72           H  
ATOM   7209 3HD1 LEU A 475     -21.065  47.709 -12.601  1.00  0.72           H  
ATOM   7210 1HD2 LEU A 475     -23.273  49.849 -13.110  1.00  0.72           H  
ATOM   7211 2HD2 LEU A 475     -22.770  49.272 -11.515  1.00  0.72           H  
ATOM   7212 3HD2 LEU A 475     -22.747  50.997 -11.856  1.00  0.72           H  
ATOM   7213  N   GLY A 476     -18.480  51.804 -13.848  1.00  0.73           N  
ATOM   7214  CA  GLY A 476     -18.351  53.088 -14.535  1.00  0.73           C  
ATOM   7215  C   GLY A 476     -16.905  53.567 -14.668  1.00  0.73           C  
ATOM   7216  O   GLY A 476     -16.629  54.517 -15.403  1.00  0.73           O  
ATOM   7217  H   GLY A 476     -18.500  50.960 -14.397  1.00  0.73           H  
ATOM   7218 1HA  GLY A 476     -18.802  53.014 -15.526  1.00  0.73           H  
ATOM   7219 2HA  GLY A 476     -18.926  53.834 -13.992  1.00  0.73           H  
ATOM   7220  N   PHE A 477     -15.986  52.930 -13.943  1.00  0.75           N  
ATOM   7221  CA  PHE A 477     -14.580  53.312 -13.980  1.00  0.75           C  
ATOM   7222  C   PHE A 477     -13.728  52.171 -14.529  1.00  0.75           C  
ATOM   7223  O   PHE A 477     -12.936  52.372 -15.452  1.00  0.75           O  
ATOM   7224  CB  PHE A 477     -14.098  53.713 -12.597  1.00  0.75           C  
ATOM   7225  CG  PHE A 477     -12.693  54.177 -12.547  1.00  0.75           C  
ATOM   7226  CD1 PHE A 477     -12.364  55.469 -12.919  1.00  0.75           C  
ATOM   7227  CD2 PHE A 477     -11.683  53.322 -12.148  1.00  0.75           C  
ATOM   7228  CE1 PHE A 477     -11.054  55.900 -12.879  1.00  0.75           C  
ATOM   7229  CE2 PHE A 477     -10.377  53.744 -12.110  1.00  0.75           C  
ATOM   7230  CZ  PHE A 477     -10.059  55.037 -12.475  1.00  0.75           C  
ATOM   7231  H   PHE A 477     -16.266  52.149 -13.354  1.00  0.75           H  
ATOM   7232  HA  PHE A 477     -14.465  54.170 -14.643  1.00  0.75           H  
ATOM   7233 1HB  PHE A 477     -14.738  54.500 -12.197  1.00  0.75           H  
ATOM   7234 2HB  PHE A 477     -14.186  52.875 -11.957  1.00  0.75           H  
ATOM   7235  HD1 PHE A 477     -13.155  56.146 -13.243  1.00  0.75           H  
ATOM   7236  HD2 PHE A 477     -11.931  52.293 -11.862  1.00  0.75           H  
ATOM   7237  HE1 PHE A 477     -10.806  56.920 -13.173  1.00  0.75           H  
ATOM   7238  HE2 PHE A 477      -9.596  53.051 -11.796  1.00  0.75           H  
ATOM   7239  HZ  PHE A 477      -9.023  55.374 -12.446  1.00  0.75           H  
ATOM   7240  N   ASP A 478     -13.900  50.966 -13.965  1.00  0.77           N  
ATOM   7241  CA  ASP A 478     -13.143  49.808 -14.431  1.00  0.77           C  
ATOM   7242  C   ASP A 478     -13.990  49.074 -15.459  1.00  0.77           C  
ATOM   7243  O   ASP A 478     -13.485  48.597 -16.480  1.00  0.77           O  
ATOM   7244  CB  ASP A 478     -12.841  48.838 -13.282  1.00  0.77           C  
ATOM   7245  CG  ASP A 478     -11.952  49.416 -12.171  1.00  0.77           C  
ATOM   7246  OD1 ASP A 478     -10.875  49.885 -12.453  1.00  0.77           O  
ATOM   7247  OD2 ASP A 478     -12.383  49.375 -11.025  1.00  0.77           O  
ATOM   7248  H   ASP A 478     -14.576  50.848 -13.217  1.00  0.77           H  
ATOM   7249  HA  ASP A 478     -12.216  50.140 -14.899  1.00  0.77           H  
ATOM   7250 1HB  ASP A 478     -13.783  48.527 -12.833  1.00  0.77           H  
ATOM   7251 2HB  ASP A 478     -12.368  47.942 -13.681  1.00  0.77           H  
ATOM   7252  N   VAL A 479     -15.285  48.974 -15.152  1.00  0.80           N  
ATOM   7253  CA  VAL A 479     -16.242  48.302 -16.026  1.00  0.80           C  
ATOM   7254  C   VAL A 479     -17.486  49.174 -16.199  1.00  0.80           C  
ATOM   7255  O   VAL A 479     -18.145  49.491 -15.217  1.00  0.80           O  
ATOM   7256  CB  VAL A 479     -16.650  46.951 -15.434  1.00  0.80           C  
ATOM   7257  CG1 VAL A 479     -17.595  46.330 -16.337  1.00  0.80           C  
ATOM   7258  CG2 VAL A 479     -15.435  46.058 -15.197  1.00  0.80           C  
ATOM   7259  H   VAL A 479     -15.607  49.393 -14.280  1.00  0.80           H  
ATOM   7260  HA  VAL A 479     -15.788  48.145 -17.006  1.00  0.80           H  
ATOM   7261  HB  VAL A 479     -17.167  47.118 -14.492  1.00  0.80           H  
ATOM   7262 1HG1 VAL A 479     -17.933  45.393 -15.933  1.00  0.80           H  
ATOM   7263 2HG1 VAL A 479     -18.421  47.017 -16.436  1.00  0.80           H  
ATOM   7264 3HG1 VAL A 479     -17.142  46.163 -17.306  1.00  0.80           H  
ATOM   7265 1HG2 VAL A 479     -15.757  45.111 -14.779  1.00  0.80           H  
ATOM   7266 2HG2 VAL A 479     -14.935  45.888 -16.102  1.00  0.80           H  
ATOM   7267 3HG2 VAL A 479     -14.750  46.531 -14.509  1.00  0.80           H  
ATOM   7268  N   ASP A 480     -17.821  49.565 -17.420  1.00  0.83           N  
ATOM   7269  CA  ASP A 480     -18.976  50.431 -17.653  1.00  0.83           C  
ATOM   7270  C   ASP A 480     -20.264  49.628 -17.692  1.00  0.83           C  
ATOM   7271  O   ASP A 480     -20.235  48.402 -17.763  1.00  0.83           O  
ATOM   7272  CB  ASP A 480     -18.816  51.228 -18.958  1.00  0.83           C  
ATOM   7273  CG  ASP A 480     -19.649  52.534 -19.030  1.00  0.83           C  
ATOM   7274  OD1 ASP A 480     -20.414  52.782 -18.122  1.00  0.83           O  
ATOM   7275  OD2 ASP A 480     -19.553  53.231 -20.024  1.00  0.83           O  
ATOM   7276  H   ASP A 480     -17.281  49.233 -18.211  1.00  0.83           H  
ATOM   7277  HA  ASP A 480     -19.049  51.137 -16.833  1.00  0.83           H  
ATOM   7278 1HB  ASP A 480     -17.764  51.479 -19.095  1.00  0.83           H  
ATOM   7279 2HB  ASP A 480     -19.104  50.601 -19.786  1.00  0.83           H  
ATOM   7280  N   ASP A 481     -21.387  50.330 -17.693  1.00  0.85           N  
ATOM   7281  CA  ASP A 481     -22.708  49.721 -17.816  1.00  0.85           C  
ATOM   7282  C   ASP A 481     -23.554  50.439 -18.855  1.00  0.85           C  
ATOM   7283  O   ASP A 481     -24.387  51.267 -18.490  1.00  0.85           O  
ATOM   7284  CB  ASP A 481     -23.426  49.766 -16.487  1.00  0.85           C  
ATOM   7285  CG  ASP A 481     -24.800  49.113 -16.447  1.00  0.85           C  
ATOM   7286  OD1 ASP A 481     -25.537  48.977 -17.441  1.00  0.85           O  
ATOM   7287  OD2 ASP A 481     -25.140  48.759 -15.356  1.00  0.85           O  
ATOM   7288  H   ASP A 481     -21.291  51.346 -17.627  1.00  0.85           H  
ATOM   7289  HA  ASP A 481     -22.590  48.673 -18.078  1.00  0.85           H  
ATOM   7290 1HB  ASP A 481     -22.806  49.292 -15.743  1.00  0.85           H  
ATOM   7291 2HB  ASP A 481     -23.538  50.807 -16.184  1.00  0.85           H  
ATOM   7292  N   PRO A 482     -23.474  50.047 -20.135  1.00  0.86           N  
ATOM   7293  CA  PRO A 482     -24.125  50.662 -21.280  1.00  0.86           C  
ATOM   7294  C   PRO A 482     -25.642  50.750 -21.190  1.00  0.86           C  
ATOM   7295  O   PRO A 482     -26.258  51.470 -21.977  1.00  0.86           O  
ATOM   7296  CB  PRO A 482     -23.751  49.723 -22.430  1.00  0.86           C  
ATOM   7297  CG  PRO A 482     -22.487  49.059 -21.990  1.00  0.86           C  
ATOM   7298  CD  PRO A 482     -22.640  48.880 -20.502  1.00  0.86           C  
ATOM   7299  HA  PRO A 482     -23.692  51.663 -21.435  1.00  0.86           H  
ATOM   7300 1HB  PRO A 482     -24.570  49.004 -22.599  1.00  0.86           H  
ATOM   7301 2HB  PRO A 482     -23.634  50.297 -23.360  1.00  0.86           H  
ATOM   7302 1HG  PRO A 482     -22.358  48.102 -22.518  1.00  0.86           H  
ATOM   7303 2HG  PRO A 482     -21.630  49.692 -22.252  1.00  0.86           H  
ATOM   7304 1HD  PRO A 482     -23.162  47.931 -20.264  1.00  0.86           H  
ATOM   7305 2HD  PRO A 482     -21.643  48.931 -20.063  1.00  0.86           H  
ATOM   7306  N   GLU A 483     -26.263  49.949 -20.316  1.00  0.87           N  
ATOM   7307  CA  GLU A 483     -27.712  49.951 -20.236  1.00  0.87           C  
ATOM   7308  C   GLU A 483     -28.207  50.619 -18.954  1.00  0.87           C  
ATOM   7309  O   GLU A 483     -29.401  50.892 -18.816  1.00  0.87           O  
ATOM   7310  CB  GLU A 483     -28.235  48.519 -20.403  1.00  0.87           C  
ATOM   7311  CG  GLU A 483     -27.899  47.912 -21.792  1.00  0.87           C  
ATOM   7312  CD  GLU A 483     -28.391  46.484 -22.024  1.00  0.87           C  
ATOM   7313  OE1 GLU A 483     -28.918  45.887 -21.122  1.00  0.87           O  
ATOM   7314  OE2 GLU A 483     -28.226  46.003 -23.121  1.00  0.87           O  
ATOM   7315  H   GLU A 483     -25.749  49.394 -19.620  1.00  0.87           H  
ATOM   7316  HA  GLU A 483     -28.100  50.532 -21.070  1.00  0.87           H  
ATOM   7317 1HB  GLU A 483     -27.798  47.879 -19.632  1.00  0.87           H  
ATOM   7318 2HB  GLU A 483     -29.316  48.505 -20.282  1.00  0.87           H  
ATOM   7319 1HG  GLU A 483     -28.325  48.556 -22.561  1.00  0.87           H  
ATOM   7320 2HG  GLU A 483     -26.816  47.928 -21.915  1.00  0.87           H  
ATOM   7321  N   GLY A 484     -27.300  50.866 -18.003  1.00  0.85           N  
ATOM   7322  CA  GLY A 484     -27.679  51.464 -16.731  1.00  0.85           C  
ATOM   7323  C   GLY A 484     -28.469  50.499 -15.861  1.00  0.85           C  
ATOM   7324  O   GLY A 484     -29.358  50.920 -15.126  1.00  0.85           O  
ATOM   7325  H   GLY A 484     -26.311  50.646 -18.158  1.00  0.85           H  
ATOM   7326 1HA  GLY A 484     -26.775  51.772 -16.205  1.00  0.85           H  
ATOM   7327 2HA  GLY A 484     -28.267  52.362 -16.915  1.00  0.85           H  
ATOM   7328  N   LEU A 485     -28.193  49.205 -15.992  1.00  0.84           N  
ATOM   7329  CA  LEU A 485     -28.947  48.181 -15.264  1.00  0.84           C  
ATOM   7330  C   LEU A 485     -28.326  47.576 -14.011  1.00  0.84           C  
ATOM   7331  O   LEU A 485     -29.053  47.103 -13.139  1.00  0.84           O  
ATOM   7332  CB  LEU A 485     -29.260  47.043 -16.213  1.00  0.84           C  
ATOM   7333  CG  LEU A 485     -30.108  47.401 -17.368  1.00  0.84           C  
ATOM   7334  CD1 LEU A 485     -30.236  46.195 -18.248  1.00  0.84           C  
ATOM   7335  CD2 LEU A 485     -31.451  47.885 -16.864  1.00  0.84           C  
ATOM   7336  H   LEU A 485     -27.408  48.948 -16.610  1.00  0.84           H  
ATOM   7337  HA  LEU A 485     -29.889  48.635 -14.963  1.00  0.84           H  
ATOM   7338 1HB  LEU A 485     -28.323  46.669 -16.606  1.00  0.84           H  
ATOM   7339 2HB  LEU A 485     -29.749  46.245 -15.662  1.00  0.84           H  
ATOM   7340  HG  LEU A 485     -29.642  48.192 -17.933  1.00  0.84           H  
ATOM   7341 1HD1 LEU A 485     -30.850  46.436 -19.117  1.00  0.84           H  
ATOM   7342 2HD1 LEU A 485     -29.242  45.890 -18.586  1.00  0.84           H  
ATOM   7343 3HD1 LEU A 485     -30.686  45.391 -17.696  1.00  0.84           H  
ATOM   7344 1HD2 LEU A 485     -32.081  48.152 -17.713  1.00  0.84           H  
ATOM   7345 2HD2 LEU A 485     -31.929  47.098 -16.288  1.00  0.84           H  
ATOM   7346 3HD2 LEU A 485     -31.304  48.763 -16.231  1.00  0.84           H  
ATOM   7347  N   PHE A 486     -27.012  47.544 -13.903  1.00  0.82           N  
ATOM   7348  CA  PHE A 486     -26.396  46.825 -12.793  1.00  0.82           C  
ATOM   7349  C   PHE A 486     -26.892  47.328 -11.442  1.00  0.82           C  
ATOM   7350  O   PHE A 486     -27.483  46.566 -10.670  1.00  0.82           O  
ATOM   7351  CB  PHE A 486     -24.876  46.996 -12.855  1.00  0.82           C  
ATOM   7352  CG  PHE A 486     -24.063  46.245 -11.818  1.00  0.82           C  
ATOM   7353  CD1 PHE A 486     -23.687  44.927 -12.053  1.00  0.82           C  
ATOM   7354  CD2 PHE A 486     -23.690  46.831 -10.613  1.00  0.82           C  
ATOM   7355  CE1 PHE A 486     -22.953  44.226 -11.114  1.00  0.82           C  
ATOM   7356  CE2 PHE A 486     -22.959  46.133  -9.674  1.00  0.82           C  
ATOM   7357  CZ  PHE A 486     -22.596  44.828  -9.928  1.00  0.82           C  
ATOM   7358  H   PHE A 486     -26.422  47.985 -14.606  1.00  0.82           H  
ATOM   7359  HA  PHE A 486     -26.641  45.771 -12.874  1.00  0.82           H  
ATOM   7360 1HB  PHE A 486     -24.537  46.696 -13.833  1.00  0.82           H  
ATOM   7361 2HB  PHE A 486     -24.649  48.042 -12.763  1.00  0.82           H  
ATOM   7362  HD1 PHE A 486     -23.978  44.453 -12.991  1.00  0.82           H  
ATOM   7363  HD2 PHE A 486     -23.989  47.849 -10.412  1.00  0.82           H  
ATOM   7364  HE1 PHE A 486     -22.666  43.197 -11.302  1.00  0.82           H  
ATOM   7365  HE2 PHE A 486     -22.681  46.608  -8.732  1.00  0.82           H  
ATOM   7366  HZ  PHE A 486     -22.038  44.269  -9.191  1.00  0.82           H  
ATOM   7367  N   LEU A 487     -26.735  48.625 -11.173  1.00  0.81           N  
ATOM   7368  CA  LEU A 487     -27.126  49.107  -9.864  1.00  0.81           C  
ATOM   7369  C   LEU A 487     -28.651  48.945  -9.576  1.00  0.81           C  
ATOM   7370  O   LEU A 487     -28.990  48.479  -8.480  1.00  0.81           O  
ATOM   7371  CB  LEU A 487     -26.609  50.556  -9.677  1.00  0.81           C  
ATOM   7372  CG  LEU A 487     -25.071  50.720  -9.553  1.00  0.81           C  
ATOM   7373  CD1 LEU A 487     -24.743  52.195  -9.510  1.00  0.81           C  
ATOM   7374  CD2 LEU A 487     -24.529  50.023  -8.336  1.00  0.81           C  
ATOM   7375  H   LEU A 487     -26.301  49.239 -11.848  1.00  0.81           H  
ATOM   7376  HA  LEU A 487     -26.601  48.501  -9.126  1.00  0.81           H  
ATOM   7377 1HB  LEU A 487     -26.833  51.133 -10.538  1.00  0.81           H  
ATOM   7378 2HB  LEU A 487     -27.087  51.009  -8.832  1.00  0.81           H  
ATOM   7379  HG  LEU A 487     -24.619  50.299 -10.423  1.00  0.81           H  
ATOM   7380 1HD1 LEU A 487     -23.670  52.323  -9.454  1.00  0.81           H  
ATOM   7381 2HD1 LEU A 487     -25.122  52.683 -10.407  1.00  0.81           H  
ATOM   7382 3HD1 LEU A 487     -25.214  52.632  -8.630  1.00  0.81           H  
ATOM   7383 1HD2 LEU A 487     -23.449  50.149  -8.291  1.00  0.81           H  
ATOM   7384 2HD2 LEU A 487     -24.974  50.459  -7.451  1.00  0.81           H  
ATOM   7385 3HD2 LEU A 487     -24.766  48.963  -8.386  1.00  0.81           H  
ATOM   7386  N   PRO A 488     -29.601  49.349 -10.479  1.00  0.82           N  
ATOM   7387  CA  PRO A 488     -31.041  49.115 -10.364  1.00  0.82           C  
ATOM   7388  C   PRO A 488     -31.466  47.667 -10.187  1.00  0.82           C  
ATOM   7389  O   PRO A 488     -32.441  47.383  -9.493  1.00  0.82           O  
ATOM   7390  CB  PRO A 488     -31.577  49.658 -11.687  1.00  0.82           C  
ATOM   7391  CG  PRO A 488     -30.626  50.724 -12.062  1.00  0.82           C  
ATOM   7392  CD  PRO A 488     -29.269  50.226 -11.627  1.00  0.82           C  
ATOM   7393  HA  PRO A 488     -31.422  49.718  -9.527  1.00  0.82           H  
ATOM   7394 1HB  PRO A 488     -31.607  48.847 -12.434  1.00  0.82           H  
ATOM   7395 2HB  PRO A 488     -32.606  50.019 -11.560  1.00  0.82           H  
ATOM   7396 1HG  PRO A 488     -30.694  50.902 -13.137  1.00  0.82           H  
ATOM   7397 2HG  PRO A 488     -30.903  51.667 -11.572  1.00  0.82           H  
ATOM   7398 1HD  PRO A 488     -28.789  49.701 -12.434  1.00  0.82           H  
ATOM   7399 2HD  PRO A 488     -28.744  51.098 -11.326  1.00  0.82           H  
ATOM   7400  N   ARG A 489     -30.715  46.728 -10.757  1.00  0.83           N  
ATOM   7401  CA  ARG A 489     -31.098  45.331 -10.614  1.00  0.83           C  
ATOM   7402  C   ARG A 489     -30.647  44.808  -9.271  1.00  0.83           C  
ATOM   7403  O   ARG A 489     -31.349  44.036  -8.618  1.00  0.83           O  
ATOM   7404  CB  ARG A 489     -30.474  44.506 -11.733  1.00  0.83           C  
ATOM   7405  CG  ARG A 489     -31.014  44.795 -13.126  1.00  0.83           C  
ATOM   7406  CD  ARG A 489     -32.304  44.128 -13.367  1.00  0.83           C  
ATOM   7407  NE  ARG A 489     -32.862  44.480 -14.664  1.00  0.83           N  
ATOM   7408  CZ  ARG A 489     -32.528  43.904 -15.832  1.00  0.83           C  
ATOM   7409  NH1 ARG A 489     -31.617  42.957 -15.866  1.00  0.83           N  
ATOM   7410  NH2 ARG A 489     -33.118  44.302 -16.947  1.00  0.83           N  
ATOM   7411  H   ARG A 489     -29.917  46.958 -11.352  1.00  0.83           H  
ATOM   7412  HA  ARG A 489     -32.181  45.254 -10.679  1.00  0.83           H  
ATOM   7413 1HB  ARG A 489     -29.396  44.694 -11.757  1.00  0.83           H  
ATOM   7414 2HB  ARG A 489     -30.618  43.446 -11.528  1.00  0.83           H  
ATOM   7415 1HG  ARG A 489     -31.179  45.866 -13.234  1.00  0.83           H  
ATOM   7416 2HG  ARG A 489     -30.297  44.462 -13.875  1.00  0.83           H  
ATOM   7417 1HD  ARG A 489     -32.163  43.047 -13.337  1.00  0.83           H  
ATOM   7418 2HD  ARG A 489     -33.017  44.420 -12.594  1.00  0.83           H  
ATOM   7419  HE  ARG A 489     -33.563  45.208 -14.687  1.00  0.83           H  
ATOM   7420 1HH1 ARG A 489     -31.167  42.659 -15.012  1.00  0.83           H  
ATOM   7421 2HH1 ARG A 489     -31.364  42.531 -16.745  1.00  0.83           H  
ATOM   7422 1HH2 ARG A 489     -33.816  45.033 -16.915  1.00  0.83           H  
ATOM   7423 2HH2 ARG A 489     -32.871  43.882 -17.830  1.00  0.83           H  
ATOM   7424  N   LEU A 490     -29.511  45.303  -8.814  1.00  0.83           N  
ATOM   7425  CA  LEU A 490     -28.960  44.872  -7.552  1.00  0.83           C  
ATOM   7426  C   LEU A 490     -29.369  45.736  -6.364  1.00  0.83           C  
ATOM   7427  O   LEU A 490     -29.064  45.397  -5.217  1.00  0.83           O  
ATOM   7428  CB  LEU A 490     -27.465  44.808  -7.735  1.00  0.83           C  
ATOM   7429  CG  LEU A 490     -27.075  43.786  -8.743  1.00  0.83           C  
ATOM   7430  CD1 LEU A 490     -25.681  43.904  -9.042  1.00  0.83           C  
ATOM   7431  CD2 LEU A 490     -27.369  42.432  -8.161  1.00  0.83           C  
ATOM   7432  H   LEU A 490     -28.969  45.948  -9.394  1.00  0.83           H  
ATOM   7433  HA  LEU A 490     -29.324  43.866  -7.368  1.00  0.83           H  
ATOM   7434 1HB  LEU A 490     -27.100  45.784  -8.067  1.00  0.83           H  
ATOM   7435 2HB  LEU A 490     -27.009  44.546  -6.789  1.00  0.83           H  
ATOM   7436  HG  LEU A 490     -27.636  43.936  -9.669  1.00  0.83           H  
ATOM   7437 1HD1 LEU A 490     -25.402  43.156  -9.778  1.00  0.83           H  
ATOM   7438 2HD1 LEU A 490     -25.517  44.893  -9.445  1.00  0.83           H  
ATOM   7439 3HD1 LEU A 490     -25.106  43.777  -8.172  1.00  0.83           H  
ATOM   7440 1HD2 LEU A 490     -27.092  41.698  -8.854  1.00  0.83           H  
ATOM   7441 2HD2 LEU A 490     -26.796  42.300  -7.242  1.00  0.83           H  
ATOM   7442 3HD2 LEU A 490     -28.437  42.351  -7.949  1.00  0.83           H  
ATOM   7443  N   ARG A 491     -30.089  46.832  -6.633  1.00  0.82           N  
ATOM   7444  CA  ARG A 491     -30.569  47.762  -5.611  1.00  0.82           C  
ATOM   7445  C   ARG A 491     -29.430  48.341  -4.776  1.00  0.82           C  
ATOM   7446  O   ARG A 491     -29.507  48.430  -3.546  1.00  0.82           O  
ATOM   7447  CB  ARG A 491     -31.602  47.092  -4.711  1.00  0.82           C  
ATOM   7448  CG  ARG A 491     -33.021  47.129  -5.233  1.00  0.82           C  
ATOM   7449  CD  ARG A 491     -33.249  46.161  -6.346  1.00  0.82           C  
ATOM   7450  NE  ARG A 491     -34.641  46.153  -6.741  1.00  0.82           N  
ATOM   7451  CZ  ARG A 491     -35.179  45.428  -7.743  1.00  0.82           C  
ATOM   7452  NH1 ARG A 491     -34.451  44.621  -8.488  1.00  0.82           N  
ATOM   7453  NH2 ARG A 491     -36.477  45.530  -7.980  1.00  0.82           N  
ATOM   7454  H   ARG A 491     -30.261  47.071  -7.604  1.00  0.82           H  
ATOM   7455  HA  ARG A 491     -31.063  48.587  -6.126  1.00  0.82           H  
ATOM   7456 1HB  ARG A 491     -31.370  46.049  -4.600  1.00  0.82           H  
ATOM   7457 2HB  ARG A 491     -31.585  47.544  -3.720  1.00  0.82           H  
ATOM   7458 1HG  ARG A 491     -33.711  46.889  -4.426  1.00  0.82           H  
ATOM   7459 2HG  ARG A 491     -33.237  48.128  -5.612  1.00  0.82           H  
ATOM   7460 1HD  ARG A 491     -32.647  46.435  -7.206  1.00  0.82           H  
ATOM   7461 2HD  ARG A 491     -32.980  45.157  -6.031  1.00  0.82           H  
ATOM   7462  HE  ARG A 491     -35.264  46.746  -6.219  1.00  0.82           H  
ATOM   7463 1HH1 ARG A 491     -33.430  44.499  -8.340  1.00  0.82           H  
ATOM   7464 2HH1 ARG A 491     -34.888  44.089  -9.220  1.00  0.82           H  
ATOM   7465 1HH2 ARG A 491     -37.045  46.143  -7.416  1.00  0.82           H  
ATOM   7466 2HH2 ARG A 491     -36.894  44.993  -8.723  1.00  0.82           H  
ATOM   7467  N   ILE A 492     -28.376  48.744  -5.476  1.00  0.79           N  
ATOM   7468  CA  ILE A 492     -27.182  49.323  -4.873  1.00  0.79           C  
ATOM   7469  C   ILE A 492     -27.053  50.782  -5.325  1.00  0.79           C  
ATOM   7470  O   ILE A 492     -27.219  51.084  -6.499  1.00  0.79           O  
ATOM   7471  CB  ILE A 492     -25.942  48.513  -5.302  1.00  0.79           C  
ATOM   7472  CG1 ILE A 492     -26.066  47.125  -4.889  1.00  0.79           C  
ATOM   7473  CG2 ILE A 492     -24.695  49.064  -4.678  1.00  0.79           C  
ATOM   7474  CD1 ILE A 492     -25.056  46.269  -5.515  1.00  0.79           C  
ATOM   7475  H   ILE A 492     -28.423  48.633  -6.492  1.00  0.79           H  
ATOM   7476  HA  ILE A 492     -27.275  49.295  -3.789  1.00  0.79           H  
ATOM   7477  HB  ILE A 492     -25.872  48.525  -6.373  1.00  0.79           H  
ATOM   7478 1HG1 ILE A 492     -25.958  47.066  -3.811  1.00  0.79           H  
ATOM   7479 2HG1 ILE A 492     -27.028  46.761  -5.160  1.00  0.79           H  
ATOM   7480 1HG2 ILE A 492     -23.831  48.478  -4.990  1.00  0.79           H  
ATOM   7481 2HG2 ILE A 492     -24.555  50.076  -4.979  1.00  0.79           H  
ATOM   7482 3HG2 ILE A 492     -24.798  49.011  -3.598  1.00  0.79           H  
ATOM   7483 1HD1 ILE A 492     -25.216  45.268  -5.172  1.00  0.79           H  
ATOM   7484 2HD1 ILE A 492     -25.153  46.304  -6.600  1.00  0.79           H  
ATOM   7485 3HD1 ILE A 492     -24.062  46.612  -5.232  1.00  0.79           H  
ATOM   7486  N   SER A 493     -26.837  51.702  -4.400  1.00  0.75           N  
ATOM   7487  CA  SER A 493     -26.709  53.104  -4.778  1.00  0.75           C  
ATOM   7488  C   SER A 493     -25.358  53.264  -5.464  1.00  0.75           C  
ATOM   7489  O   SER A 493     -24.502  52.399  -5.308  1.00  0.75           O  
ATOM   7490  CB  SER A 493     -26.703  53.982  -3.550  1.00  0.75           C  
ATOM   7491  OG  SER A 493     -25.471  53.876  -2.895  1.00  0.75           O  
ATOM   7492  H   SER A 493     -26.742  51.432  -3.431  1.00  0.75           H  
ATOM   7493  HA  SER A 493     -27.527  53.359  -5.445  1.00  0.75           H  
ATOM   7494 1HB  SER A 493     -26.928  55.007  -3.766  1.00  0.75           H  
ATOM   7495 2HB  SER A 493     -27.486  53.627  -2.886  1.00  0.75           H  
ATOM   7496  HG  SER A 493     -25.699  53.793  -1.943  1.00  0.75           H  
ATOM   7497  N   PRO A 494     -25.064  54.391  -6.119  1.00  0.71           N  
ATOM   7498  CA  PRO A 494     -23.774  54.693  -6.702  1.00  0.71           C  
ATOM   7499  C   PRO A 494     -22.611  54.631  -5.699  1.00  0.71           C  
ATOM   7500  O   PRO A 494     -21.455  54.631  -6.125  1.00  0.71           O  
ATOM   7501  CB  PRO A 494     -23.974  56.106  -7.249  1.00  0.71           C  
ATOM   7502  CG  PRO A 494     -25.458  56.206  -7.509  1.00  0.71           C  
ATOM   7503  CD  PRO A 494     -26.098  55.413  -6.403  1.00  0.71           C  
ATOM   7504  HA  PRO A 494     -23.603  53.984  -7.517  1.00  0.71           H  
ATOM   7505 1HB  PRO A 494     -23.612  56.845  -6.510  1.00  0.71           H  
ATOM   7506 2HB  PRO A 494     -23.371  56.249  -8.157  1.00  0.71           H  
ATOM   7507 1HG  PRO A 494     -25.769  57.263  -7.509  1.00  0.71           H  
ATOM   7508 2HG  PRO A 494     -25.695  55.806  -8.507  1.00  0.71           H  
ATOM   7509 1HD  PRO A 494     -26.256  56.074  -5.550  1.00  0.71           H  
ATOM   7510 2HD  PRO A 494     -27.023  54.971  -6.783  1.00  0.71           H  
ATOM   7511  N   GLU A 495     -22.896  54.680  -4.381  1.00  0.67           N  
ATOM   7512  CA  GLU A 495     -21.843  54.615  -3.372  1.00  0.67           C  
ATOM   7513  C   GLU A 495     -21.745  53.250  -2.703  1.00  0.67           C  
ATOM   7514  O   GLU A 495     -20.959  53.083  -1.766  1.00  0.67           O  
ATOM   7515  CB  GLU A 495     -22.079  55.578  -2.214  1.00  0.67           C  
ATOM   7516  CG  GLU A 495     -22.047  57.023  -2.450  1.00  0.67           C  
ATOM   7517  CD  GLU A 495     -22.072  57.736  -1.104  1.00  0.67           C  
ATOM   7518  OE1 GLU A 495     -22.078  57.052  -0.076  1.00  0.67           O  
ATOM   7519  OE2 GLU A 495     -22.036  58.948  -1.076  1.00  0.67           O  
ATOM   7520  H   GLU A 495     -23.856  54.663  -4.035  1.00  0.67           H  
ATOM   7521  HA  GLU A 495     -20.889  54.835  -3.846  1.00  0.67           H  
ATOM   7522 1HB  GLU A 495     -23.070  55.389  -1.824  1.00  0.67           H  
ATOM   7523 2HB  GLU A 495     -21.399  55.355  -1.436  1.00  0.67           H  
ATOM   7524 1HG  GLU A 495     -21.132  57.282  -2.973  1.00  0.67           H  
ATOM   7525 2HG  GLU A 495     -22.899  57.324  -3.058  1.00  0.67           H  
ATOM   7526  N   GLY A 496     -22.585  52.302  -3.105  1.00  0.65           N  
ATOM   7527  CA  GLY A 496     -22.640  51.041  -2.384  1.00  0.65           C  
ATOM   7528  C   GLY A 496     -21.637  50.012  -2.850  1.00  0.65           C  
ATOM   7529  O   GLY A 496     -20.695  50.321  -3.595  1.00  0.65           O  
ATOM   7530  H   GLY A 496     -23.208  52.450  -3.899  1.00  0.65           H  
ATOM   7531 1HA  GLY A 496     -22.474  51.229  -1.325  1.00  0.65           H  
ATOM   7532 2HA  GLY A 496     -23.644  50.636  -2.459  1.00  0.65           H  
ATOM   7533  N   ALA A 497     -21.839  48.778  -2.387  1.00  0.64           N  
ATOM   7534  CA  ALA A 497     -20.923  47.697  -2.702  1.00  0.64           C  
ATOM   7535  C   ALA A 497     -21.574  46.325  -2.584  1.00  0.64           C  
ATOM   7536  O   ALA A 497     -22.533  46.126  -1.835  1.00  0.64           O  
ATOM   7537  CB  ALA A 497     -19.697  47.792  -1.813  1.00  0.64           C  
ATOM   7538  H   ALA A 497     -22.664  48.608  -1.814  1.00  0.64           H  
ATOM   7539  HA  ALA A 497     -20.633  47.816  -3.726  1.00  0.64           H  
ATOM   7540 1HB  ALA A 497     -19.007  47.023  -2.092  1.00  0.64           H  
ATOM   7541 2HB  ALA A 497     -19.230  48.758  -1.959  1.00  0.64           H  
ATOM   7542 3HB  ALA A 497     -19.981  47.686  -0.782  1.00  0.64           H  
ATOM   7543  N   LEU A 498     -21.021  45.360  -3.307  1.00  0.64           N  
ATOM   7544  CA  LEU A 498     -21.561  44.012  -3.276  1.00  0.64           C  
ATOM   7545  C   LEU A 498     -20.444  42.980  -3.303  1.00  0.64           C  
ATOM   7546  O   LEU A 498     -19.602  42.999  -4.203  1.00  0.64           O  
ATOM   7547  CB  LEU A 498     -22.393  43.848  -4.533  1.00  0.64           C  
ATOM   7548  CG  LEU A 498     -23.149  42.633  -4.729  1.00  0.64           C  
ATOM   7549  CD1 LEU A 498     -24.218  42.635  -3.736  1.00  0.64           C  
ATOM   7550  CD2 LEU A 498     -23.681  42.604  -6.094  1.00  0.64           C  
ATOM   7551  H   LEU A 498     -20.242  45.590  -3.915  1.00  0.64           H  
ATOM   7552  HA  LEU A 498     -22.158  43.874  -2.378  1.00  0.64           H  
ATOM   7553 1HB  LEU A 498     -23.088  44.645  -4.540  1.00  0.64           H  
ATOM   7554 2HB  LEU A 498     -21.747  43.960  -5.388  1.00  0.64           H  
ATOM   7555  HG  LEU A 498     -22.526  41.759  -4.561  1.00  0.64           H  
ATOM   7556 1HD1 LEU A 498     -24.795  41.782  -3.876  1.00  0.64           H  
ATOM   7557 2HD1 LEU A 498     -23.793  42.649  -2.743  1.00  0.64           H  
ATOM   7558 3HD1 LEU A 498     -24.847  43.499  -3.865  1.00  0.64           H  
ATOM   7559 1HD2 LEU A 498     -24.274  41.703  -6.235  1.00  0.64           H  
ATOM   7560 2HD2 LEU A 498     -24.295  43.465  -6.224  1.00  0.64           H  
ATOM   7561 3HD2 LEU A 498     -22.858  42.624  -6.809  1.00  0.64           H  
ATOM   7562  N   LEU A 499     -20.424  42.084  -2.325  1.00  0.66           N  
ATOM   7563  CA  LEU A 499     -19.398  41.048  -2.247  1.00  0.66           C  
ATOM   7564  C   LEU A 499     -19.987  39.753  -2.753  1.00  0.66           C  
ATOM   7565  O   LEU A 499     -20.992  39.266  -2.218  1.00  0.66           O  
ATOM   7566  CB  LEU A 499     -18.877  40.885  -0.816  1.00  0.66           C  
ATOM   7567  CG  LEU A 499     -17.840  39.757  -0.547  1.00  0.66           C  
ATOM   7568  CD1 LEU A 499     -16.536  40.039  -1.306  1.00  0.66           C  
ATOM   7569  CD2 LEU A 499     -17.607  39.664   0.974  1.00  0.66           C  
ATOM   7570  H   LEU A 499     -21.162  42.107  -1.629  1.00  0.66           H  
ATOM   7571  HA  LEU A 499     -18.564  41.320  -2.888  1.00  0.66           H  
ATOM   7572 1HB  LEU A 499     -18.450  41.828  -0.484  1.00  0.66           H  
ATOM   7573 2HB  LEU A 499     -19.722  40.660  -0.221  1.00  0.66           H  
ATOM   7574  HG  LEU A 499     -18.237  38.805  -0.910  1.00  0.66           H  
ATOM   7575 1HD1 LEU A 499     -15.824  39.239  -1.116  1.00  0.66           H  
ATOM   7576 2HD1 LEU A 499     -16.743  40.088  -2.369  1.00  0.66           H  
ATOM   7577 3HD1 LEU A 499     -16.116  40.987  -0.975  1.00  0.66           H  
ATOM   7578 1HD2 LEU A 499     -16.901  38.860   1.188  1.00  0.66           H  
ATOM   7579 2HD2 LEU A 499     -17.208  40.609   1.347  1.00  0.66           H  
ATOM   7580 3HD2 LEU A 499     -18.552  39.455   1.467  1.00  0.66           H  
ATOM   7581  N   VAL A 500     -19.361  39.226  -3.794  1.00  0.68           N  
ATOM   7582  CA  VAL A 500     -19.804  38.042  -4.496  1.00  0.68           C  
ATOM   7583  C   VAL A 500     -18.775  36.915  -4.393  1.00  0.68           C  
ATOM   7584  O   VAL A 500     -17.563  37.114  -4.505  1.00  0.68           O  
ATOM   7585  CB  VAL A 500     -20.081  38.411  -5.969  1.00  0.68           C  
ATOM   7586  CG1 VAL A 500     -20.548  37.204  -6.774  1.00  0.68           C  
ATOM   7587  CG2 VAL A 500     -21.126  39.511  -6.014  1.00  0.68           C  
ATOM   7588  H   VAL A 500     -18.540  39.705  -4.147  1.00  0.68           H  
ATOM   7589  HA  VAL A 500     -20.732  37.702  -4.047  1.00  0.68           H  
ATOM   7590  HB  VAL A 500     -19.154  38.770  -6.425  1.00  0.68           H  
ATOM   7591 1HG1 VAL A 500     -20.725  37.497  -7.806  1.00  0.68           H  
ATOM   7592 2HG1 VAL A 500     -19.793  36.440  -6.748  1.00  0.68           H  
ATOM   7593 3HG1 VAL A 500     -21.471  36.818  -6.347  1.00  0.68           H  
ATOM   7594 1HG2 VAL A 500     -21.300  39.781  -7.036  1.00  0.68           H  
ATOM   7595 2HG2 VAL A 500     -22.044  39.151  -5.567  1.00  0.68           H  
ATOM   7596 3HG2 VAL A 500     -20.770  40.384  -5.469  1.00  0.68           H  
ATOM   7597  N   ARG A 501     -19.264  35.731  -4.107  1.00  0.72           N  
ATOM   7598  CA  ARG A 501     -18.453  34.542  -3.965  1.00  0.72           C  
ATOM   7599  C   ARG A 501     -18.067  33.984  -5.326  1.00  0.72           C  
ATOM   7600  O   ARG A 501     -18.697  34.323  -6.326  1.00  0.72           O  
ATOM   7601  CB  ARG A 501     -19.221  33.499  -3.193  1.00  0.72           C  
ATOM   7602  CG  ARG A 501     -19.468  33.806  -1.790  1.00  0.72           C  
ATOM   7603  CD  ARG A 501     -20.158  32.688  -1.212  1.00  0.72           C  
ATOM   7604  NE  ARG A 501     -20.482  32.860   0.162  1.00  0.72           N  
ATOM   7605  CZ  ARG A 501     -21.120  31.921   0.853  1.00  0.72           C  
ATOM   7606  NH1 ARG A 501     -21.457  30.803   0.240  1.00  0.72           N  
ATOM   7607  NH2 ARG A 501     -21.423  32.091   2.103  1.00  0.72           N  
ATOM   7608  H   ARG A 501     -20.273  35.637  -4.017  1.00  0.72           H  
ATOM   7609  HA  ARG A 501     -17.571  34.818  -3.405  1.00  0.72           H  
ATOM   7610 1HB  ARG A 501     -20.216  33.446  -3.634  1.00  0.72           H  
ATOM   7611 2HB  ARG A 501     -18.807  32.511  -3.275  1.00  0.72           H  
ATOM   7612 1HG  ARG A 501     -18.540  33.991  -1.256  1.00  0.72           H  
ATOM   7613 2HG  ARG A 501     -20.109  34.676  -1.755  1.00  0.72           H  
ATOM   7614 1HD  ARG A 501     -21.091  32.530  -1.767  1.00  0.72           H  
ATOM   7615 2HD  ARG A 501     -19.536  31.798  -1.307  1.00  0.72           H  
ATOM   7616  HE  ARG A 501     -20.227  33.720   0.625  1.00  0.72           H  
ATOM   7617 1HH1 ARG A 501     -21.234  30.673  -0.743  1.00  0.72           H  
ATOM   7618 2HH1 ARG A 501     -21.970  30.064   0.746  1.00  0.72           H  
ATOM   7619 1HH2 ARG A 501     -21.198  32.975   2.581  1.00  0.72           H  
ATOM   7620 2HH2 ARG A 501     -21.929  31.334   2.586  1.00  0.72           H  
ATOM   7621  N   PRO A 502     -17.032  33.136  -5.410  1.00  0.75           N  
ATOM   7622  CA  PRO A 502     -16.607  32.428  -6.605  1.00  0.75           C  
ATOM   7623  C   PRO A 502     -17.761  31.710  -7.326  1.00  0.75           C  
ATOM   7624  O   PRO A 502     -17.738  31.524  -8.543  1.00  0.75           O  
ATOM   7625  CB  PRO A 502     -15.644  31.417  -6.024  1.00  0.75           C  
ATOM   7626  CG  PRO A 502     -15.063  32.049  -4.810  1.00  0.75           C  
ATOM   7627  CD  PRO A 502     -16.167  32.856  -4.219  1.00  0.75           C  
ATOM   7628  HA  PRO A 502     -16.078  33.118  -7.276  1.00  0.75           H  
ATOM   7629 1HB  PRO A 502     -16.188  30.515  -5.788  1.00  0.75           H  
ATOM   7630 2HB  PRO A 502     -14.889  31.188  -6.770  1.00  0.75           H  
ATOM   7631 1HG  PRO A 502     -14.722  31.261  -4.124  1.00  0.75           H  
ATOM   7632 2HG  PRO A 502     -14.194  32.614  -5.064  1.00  0.75           H  
ATOM   7633 1HD  PRO A 502     -16.663  32.269  -3.452  1.00  0.75           H  
ATOM   7634 2HD  PRO A 502     -15.726  33.768  -3.830  1.00  0.75           H  
ATOM   7635  N   ASP A 503     -18.783  31.293  -6.561  1.00  0.77           N  
ATOM   7636  CA  ASP A 503     -19.936  30.574  -7.106  1.00  0.77           C  
ATOM   7637  C   ASP A 503     -21.022  31.478  -7.715  1.00  0.77           C  
ATOM   7638  O   ASP A 503     -22.057  30.987  -8.172  1.00  0.77           O  
ATOM   7639  CB  ASP A 503     -20.560  29.698  -6.010  1.00  0.77           C  
ATOM   7640  CG  ASP A 503     -21.176  30.491  -4.868  1.00  0.77           C  
ATOM   7641  OD1 ASP A 503     -21.198  31.696  -4.950  1.00  0.77           O  
ATOM   7642  OD2 ASP A 503     -21.616  29.896  -3.917  1.00  0.77           O  
ATOM   7643  H   ASP A 503     -18.756  31.460  -5.571  1.00  0.77           H  
ATOM   7644  HA  ASP A 503     -19.576  29.925  -7.901  1.00  0.77           H  
ATOM   7645 1HB  ASP A 503     -21.325  29.057  -6.445  1.00  0.77           H  
ATOM   7646 2HB  ASP A 503     -19.807  29.062  -5.581  1.00  0.77           H  
ATOM   7647  N   GLY A 504     -20.778  32.789  -7.753  1.00  0.78           N  
ATOM   7648  CA  GLY A 504     -21.717  33.752  -8.321  1.00  0.78           C  
ATOM   7649  C   GLY A 504     -22.777  34.281  -7.345  1.00  0.78           C  
ATOM   7650  O   GLY A 504     -23.606  35.114  -7.736  1.00  0.78           O  
ATOM   7651  H   GLY A 504     -19.917  33.150  -7.344  1.00  0.78           H  
ATOM   7652 1HA  GLY A 504     -21.146  34.595  -8.713  1.00  0.78           H  
ATOM   7653 2HA  GLY A 504     -22.214  33.296  -9.175  1.00  0.78           H  
ATOM   7654  N   TYR A 505     -22.745  33.833  -6.087  1.00  0.79           N  
ATOM   7655  CA  TYR A 505     -23.721  34.282  -5.094  1.00  0.79           C  
ATOM   7656  C   TYR A 505     -23.240  35.444  -4.255  1.00  0.79           C  
ATOM   7657  O   TYR A 505     -22.055  35.607  -3.970  1.00  0.79           O  
ATOM   7658  CB  TYR A 505     -24.168  33.128  -4.206  1.00  0.79           C  
ATOM   7659  CG  TYR A 505     -25.105  32.188  -4.924  1.00  0.79           C  
ATOM   7660  CD1 TYR A 505     -24.624  31.159  -5.707  1.00  0.79           C  
ATOM   7661  CD2 TYR A 505     -26.458  32.357  -4.772  1.00  0.79           C  
ATOM   7662  CE1 TYR A 505     -25.490  30.310  -6.345  1.00  0.79           C  
ATOM   7663  CE2 TYR A 505     -27.333  31.522  -5.405  1.00  0.79           C  
ATOM   7664  CZ  TYR A 505     -26.851  30.489  -6.197  1.00  0.79           C  
ATOM   7665  OH  TYR A 505     -27.718  29.638  -6.839  1.00  0.79           O  
ATOM   7666  H   TYR A 505     -22.052  33.124  -5.808  1.00  0.79           H  
ATOM   7667  HA  TYR A 505     -24.599  34.632  -5.621  1.00  0.79           H  
ATOM   7668 1HB  TYR A 505     -23.300  32.561  -3.863  1.00  0.79           H  
ATOM   7669 2HB  TYR A 505     -24.681  33.522  -3.326  1.00  0.79           H  
ATOM   7670  HD1 TYR A 505     -23.564  31.024  -5.829  1.00  0.79           H  
ATOM   7671  HD2 TYR A 505     -26.832  33.160  -4.143  1.00  0.79           H  
ATOM   7672  HE1 TYR A 505     -25.099  29.504  -6.965  1.00  0.79           H  
ATOM   7673  HE2 TYR A 505     -28.409  31.667  -5.278  1.00  0.79           H  
ATOM   7674  HH  TYR A 505     -28.622  29.930  -6.694  1.00  0.79           H  
ATOM   7675  N   ILE A 506     -24.189  36.273  -3.873  1.00  0.78           N  
ATOM   7676  CA  ILE A 506     -23.911  37.442  -3.073  1.00  0.78           C  
ATOM   7677  C   ILE A 506     -23.778  37.087  -1.606  1.00  0.78           C  
ATOM   7678  O   ILE A 506     -24.659  36.481  -1.004  1.00  0.78           O  
ATOM   7679  CB  ILE A 506     -25.040  38.442  -3.250  1.00  0.78           C  
ATOM   7680  CG1 ILE A 506     -25.098  38.846  -4.743  1.00  0.78           C  
ATOM   7681  CG2 ILE A 506     -24.758  39.630  -2.336  1.00  0.78           C  
ATOM   7682  CD1 ILE A 506     -26.335  39.556  -5.143  1.00  0.78           C  
ATOM   7683  H   ILE A 506     -25.147  36.090  -4.154  1.00  0.78           H  
ATOM   7684  HA  ILE A 506     -22.982  37.891  -3.411  1.00  0.78           H  
ATOM   7685  HB  ILE A 506     -25.995  37.979  -2.987  1.00  0.78           H  
ATOM   7686 1HG1 ILE A 506     -24.257  39.490  -4.958  1.00  0.78           H  
ATOM   7687 2HG1 ILE A 506     -25.012  37.945  -5.353  1.00  0.78           H  
ATOM   7688 1HG2 ILE A 506     -25.562  40.356  -2.430  1.00  0.78           H  
ATOM   7689 2HG2 ILE A 506     -24.686  39.328  -1.316  1.00  0.78           H  
ATOM   7690 3HG2 ILE A 506     -23.804  40.075  -2.618  1.00  0.78           H  
ATOM   7691 1HD1 ILE A 506     -26.299  39.805  -6.192  1.00  0.78           H  
ATOM   7692 2HD1 ILE A 506     -27.199  38.912  -4.954  1.00  0.78           H  
ATOM   7693 3HD1 ILE A 506     -26.428  40.449  -4.573  1.00  0.78           H  
ATOM   7694  N   ALA A 507     -22.654  37.441  -1.033  1.00  0.77           N  
ATOM   7695  CA  ALA A 507     -22.396  37.161   0.362  1.00  0.77           C  
ATOM   7696  C   ALA A 507     -22.720  38.366   1.238  1.00  0.77           C  
ATOM   7697  O   ALA A 507     -23.108  38.234   2.398  1.00  0.77           O  
ATOM   7698  CB  ALA A 507     -20.969  36.764   0.521  1.00  0.77           C  
ATOM   7699  H   ALA A 507     -21.963  37.936  -1.582  1.00  0.77           H  
ATOM   7700  HA  ALA A 507     -23.031  36.333   0.669  1.00  0.77           H  
ATOM   7701 1HB  ALA A 507     -20.827  36.527   1.529  1.00  0.77           H  
ATOM   7702 2HB  ALA A 507     -20.771  35.907  -0.078  1.00  0.77           H  
ATOM   7703 3HB  ALA A 507     -20.316  37.583   0.221  1.00  0.77           H  
ATOM   7704  N   TRP A 508     -22.541  39.556   0.680  1.00  0.76           N  
ATOM   7705  CA  TRP A 508     -22.736  40.804   1.428  1.00  0.76           C  
ATOM   7706  C   TRP A 508     -23.106  41.980   0.529  1.00  0.76           C  
ATOM   7707  O   TRP A 508     -22.665  42.060  -0.615  1.00  0.76           O  
ATOM   7708  CB  TRP A 508     -21.475  41.115   2.238  1.00  0.76           C  
ATOM   7709  CG  TRP A 508     -21.445  42.428   2.917  1.00  0.76           C  
ATOM   7710  CD1 TRP A 508     -21.847  42.753   4.170  1.00  0.76           C  
ATOM   7711  CD2 TRP A 508     -20.949  43.642   2.324  1.00  0.76           C  
ATOM   7712  NE1 TRP A 508     -21.622  44.087   4.403  1.00  0.76           N  
ATOM   7713  CE2 TRP A 508     -21.070  44.642   3.278  1.00  0.76           C  
ATOM   7714  CE3 TRP A 508     -20.417  43.951   1.071  1.00  0.76           C  
ATOM   7715  CZ2 TRP A 508     -20.675  45.930   3.025  1.00  0.76           C  
ATOM   7716  CZ3 TRP A 508     -20.035  45.233   0.816  1.00  0.76           C  
ATOM   7717  CH2 TRP A 508     -20.155  46.202   1.762  1.00  0.76           C  
ATOM   7718  H   TRP A 508     -22.211  39.586  -0.285  1.00  0.76           H  
ATOM   7719  HA  TRP A 508     -23.557  40.651   2.134  1.00  0.76           H  
ATOM   7720 1HB  TRP A 508     -21.357  40.350   3.001  1.00  0.76           H  
ATOM   7721 2HB  TRP A 508     -20.620  41.064   1.626  1.00  0.76           H  
ATOM   7722  HD1 TRP A 508     -22.269  42.065   4.880  1.00  0.76           H  
ATOM   7723  HE1 TRP A 508     -21.827  44.573   5.262  1.00  0.76           H  
ATOM   7724  HE3 TRP A 508     -20.318  43.185   0.313  1.00  0.76           H  
ATOM   7725  HZ2 TRP A 508     -20.767  46.716   3.770  1.00  0.76           H  
ATOM   7726  HZ3 TRP A 508     -19.635  45.453  -0.158  1.00  0.76           H  
ATOM   7727  HH2 TRP A 508     -19.837  47.209   1.519  1.00  0.76           H  
ATOM   7728  N   ARG A 509     -23.904  42.910   1.053  1.00  0.76           N  
ATOM   7729  CA  ARG A 509     -24.278  44.112   0.305  1.00  0.76           C  
ATOM   7730  C   ARG A 509     -24.381  45.365   1.175  1.00  0.76           C  
ATOM   7731  O   ARG A 509     -24.858  45.308   2.311  1.00  0.76           O  
ATOM   7732  CB  ARG A 509     -25.636  43.928  -0.400  1.00  0.76           C  
ATOM   7733  CG  ARG A 509     -26.110  45.156  -1.274  1.00  0.76           C  
ATOM   7734  CD  ARG A 509     -27.398  44.914  -2.029  1.00  0.76           C  
ATOM   7735  NE  ARG A 509     -28.551  44.786  -1.125  1.00  0.76           N  
ATOM   7736  CZ  ARG A 509     -29.833  44.602  -1.484  1.00  0.76           C  
ATOM   7737  NH1 ARG A 509     -30.213  44.541  -2.731  1.00  0.76           N  
ATOM   7738  NH2 ARG A 509     -30.713  44.495  -0.521  1.00  0.76           N  
ATOM   7739  H   ARG A 509     -24.242  42.792   1.999  1.00  0.76           H  
ATOM   7740  HA  ARG A 509     -23.517  44.292  -0.450  1.00  0.76           H  
ATOM   7741 1HB  ARG A 509     -25.607  43.048  -1.042  1.00  0.76           H  
ATOM   7742 2HB  ARG A 509     -26.409  43.760   0.351  1.00  0.76           H  
ATOM   7743 1HG  ARG A 509     -26.305  46.007  -0.624  1.00  0.76           H  
ATOM   7744 2HG  ARG A 509     -25.328  45.420  -1.991  1.00  0.76           H  
ATOM   7745 1HD  ARG A 509     -27.598  45.749  -2.698  1.00  0.76           H  
ATOM   7746 2HD  ARG A 509     -27.313  44.010  -2.610  1.00  0.76           H  
ATOM   7747  HE  ARG A 509     -28.396  44.855  -0.112  1.00  0.76           H  
ATOM   7748 1HH1 ARG A 509     -29.547  44.683  -3.500  1.00  0.76           H  
ATOM   7749 2HH1 ARG A 509     -31.191  44.410  -2.948  1.00  0.76           H  
ATOM   7750 1HH2 ARG A 509     -30.364  44.591   0.438  1.00  0.76           H  
ATOM   7751 2HH2 ARG A 509     -31.691  44.365  -0.726  1.00  0.76           H  
ATOM   7752  N   SER A 510     -23.964  46.498   0.599  1.00  0.77           N  
ATOM   7753  CA  SER A 510     -24.175  47.815   1.187  1.00  0.77           C  
ATOM   7754  C   SER A 510     -24.845  48.712   0.170  1.00  0.77           C  
ATOM   7755  O   SER A 510     -24.527  48.685  -1.020  1.00  0.77           O  
ATOM   7756  CB  SER A 510     -22.923  48.525   1.625  1.00  0.77           C  
ATOM   7757  OG  SER A 510     -23.291  49.827   2.074  1.00  0.77           O  
ATOM   7758  H   SER A 510     -23.512  46.431  -0.310  1.00  0.77           H  
ATOM   7759  HA  SER A 510     -24.841  47.715   2.046  1.00  0.77           H  
ATOM   7760 1HB  SER A 510     -22.443  47.990   2.422  1.00  0.77           H  
ATOM   7761 2HB  SER A 510     -22.223  48.602   0.789  1.00  0.77           H  
ATOM   7762  HG  SER A 510     -22.553  50.442   1.881  1.00  0.77           H  
ATOM   7763  N   ARG A 511     -25.728  49.567   0.653  1.00  0.79           N  
ATOM   7764  CA  ARG A 511     -26.428  50.506  -0.204  1.00  0.79           C  
ATOM   7765  C   ARG A 511     -25.798  51.904  -0.194  1.00  0.79           C  
ATOM   7766  O   ARG A 511     -26.386  52.856  -0.709  1.00  0.79           O  
ATOM   7767  CB  ARG A 511     -27.892  50.542   0.186  1.00  0.79           C  
ATOM   7768  CG  ARG A 511     -28.605  49.186  -0.043  1.00  0.79           C  
ATOM   7769  CD  ARG A 511     -30.030  49.191   0.378  1.00  0.79           C  
ATOM   7770  NE  ARG A 511     -30.853  50.053  -0.459  1.00  0.79           N  
ATOM   7771  CZ  ARG A 511     -32.109  50.441  -0.153  1.00  0.79           C  
ATOM   7772  NH1 ARG A 511     -32.668  50.037   0.971  1.00  0.79           N  
ATOM   7773  NH2 ARG A 511     -32.782  51.226  -0.978  1.00  0.79           N  
ATOM   7774  H   ARG A 511     -25.933  49.545   1.642  1.00  0.79           H  
ATOM   7775  HA  ARG A 511     -26.379  50.130  -1.227  1.00  0.79           H  
ATOM   7776 1HB  ARG A 511     -27.989  50.804   1.239  1.00  0.79           H  
ATOM   7777 2HB  ARG A 511     -28.412  51.301  -0.398  1.00  0.79           H  
ATOM   7778 1HG  ARG A 511     -28.569  48.931  -1.104  1.00  0.79           H  
ATOM   7779 2HG  ARG A 511     -28.095  48.404   0.529  1.00  0.79           H  
ATOM   7780 1HD  ARG A 511     -30.421  48.172   0.310  1.00  0.79           H  
ATOM   7781 2HD  ARG A 511     -30.105  49.537   1.407  1.00  0.79           H  
ATOM   7782  HE  ARG A 511     -30.458  50.373  -1.336  1.00  0.79           H  
ATOM   7783 1HH1 ARG A 511     -32.157  49.434   1.605  1.00  0.79           H  
ATOM   7784 2HH1 ARG A 511     -33.608  50.330   1.200  1.00  0.79           H  
ATOM   7785 1HH2 ARG A 511     -32.355  51.536  -1.840  1.00  0.79           H  
ATOM   7786 2HH2 ARG A 511     -33.721  51.516  -0.747  1.00  0.79           H  
ATOM   7787  N   GLY A 512     -24.606  52.029   0.398  1.00  0.83           N  
ATOM   7788  CA  GLY A 512     -23.882  53.310   0.422  1.00  0.83           C  
ATOM   7789  C   GLY A 512     -22.564  53.202   1.185  1.00  0.83           C  
ATOM   7790  O   GLY A 512     -22.160  52.107   1.590  1.00  0.83           O  
ATOM   7791  H   GLY A 512     -24.193  51.214   0.846  1.00  0.83           H  
ATOM   7792 1HA  GLY A 512     -23.687  53.623  -0.597  1.00  0.83           H  
ATOM   7793 2HA  GLY A 512     -24.507  54.076   0.878  1.00  0.83           H  
ATOM   7794  N   ARG A 513     -21.841  54.308   1.368  1.00  0.86           N  
ATOM   7795  CA  ARG A 513     -20.617  54.175   2.163  1.00  0.86           C  
ATOM   7796  C   ARG A 513     -20.877  54.036   3.658  1.00  0.86           C  
ATOM   7797  O   ARG A 513     -21.763  54.679   4.220  1.00  0.86           O  
ATOM   7798  CB  ARG A 513     -19.654  55.318   1.936  1.00  0.86           C  
ATOM   7799  CG  ARG A 513     -18.967  55.309   0.599  1.00  0.86           C  
ATOM   7800  CD  ARG A 513     -18.166  56.505   0.427  1.00  0.86           C  
ATOM   7801  NE  ARG A 513     -18.990  57.669   0.273  1.00  0.86           N  
ATOM   7802  CZ  ARG A 513     -18.531  58.935   0.281  1.00  0.86           C  
ATOM   7803  NH1 ARG A 513     -17.236  59.175   0.474  1.00  0.86           N  
ATOM   7804  NH2 ARG A 513     -19.379  59.939   0.095  1.00  0.86           N  
ATOM   7805  H   ARG A 513     -22.108  55.219   0.962  1.00  0.86           H  
ATOM   7806  HA  ARG A 513     -20.103  53.281   1.841  1.00  0.86           H  
ATOM   7807 1HB  ARG A 513     -20.192  56.264   2.014  1.00  0.86           H  
ATOM   7808 2HB  ARG A 513     -18.886  55.308   2.713  1.00  0.86           H  
ATOM   7809 1HG  ARG A 513     -18.312  54.438   0.535  1.00  0.86           H  
ATOM   7810 2HG  ARG A 513     -19.683  55.267  -0.187  1.00  0.86           H  
ATOM   7811 1HD  ARG A 513     -17.564  56.641   1.314  1.00  0.86           H  
ATOM   7812 2HD  ARG A 513     -17.524  56.412  -0.452  1.00  0.86           H  
ATOM   7813  HE  ARG A 513     -20.003  57.516   0.142  1.00  0.86           H  
ATOM   7814 1HH1 ARG A 513     -16.567  58.389   0.632  1.00  0.86           H  
ATOM   7815 2HH1 ARG A 513     -16.892  60.119   0.480  1.00  0.86           H  
ATOM   7816 1HH2 ARG A 513     -20.383  59.737  -0.076  1.00  0.86           H  
ATOM   7817 2HH2 ARG A 513     -19.052  60.888   0.098  1.00  0.86           H  
ATOM   7818  N   SER A 514     -20.071  53.194   4.286  1.00  0.89           N  
ATOM   7819  CA  SER A 514     -20.058  52.985   5.723  1.00  0.89           C  
ATOM   7820  C   SER A 514     -19.175  54.038   6.380  1.00  0.89           C  
ATOM   7821  O   SER A 514     -18.256  54.530   5.731  1.00  0.89           O  
ATOM   7822  CB  SER A 514     -19.529  51.597   6.044  1.00  0.89           C  
ATOM   7823  OG  SER A 514     -19.301  51.416   7.428  1.00  0.89           O  
ATOM   7824  H   SER A 514     -19.406  52.679   3.725  1.00  0.89           H  
ATOM   7825  HA  SER A 514     -21.083  53.051   6.072  1.00  0.89           H  
ATOM   7826 1HB  SER A 514     -20.251  50.862   5.707  1.00  0.89           H  
ATOM   7827 2HB  SER A 514     -18.608  51.425   5.497  1.00  0.89           H  
ATOM   7828  HG  SER A 514     -19.031  50.473   7.540  1.00  0.89           H  
ATOM   7829  N   PRO A 515     -19.429  54.435   7.642  1.00  0.91           N  
ATOM   7830  CA  PRO A 515     -18.543  55.255   8.459  1.00  0.91           C  
ATOM   7831  C   PRO A 515     -17.146  54.631   8.582  1.00  0.91           C  
ATOM   7832  O   PRO A 515     -16.170  55.335   8.844  1.00  0.91           O  
ATOM   7833  CB  PRO A 515     -19.265  55.276   9.811  1.00  0.91           C  
ATOM   7834  CG  PRO A 515     -20.726  55.079   9.466  1.00  0.91           C  
ATOM   7835  CD  PRO A 515     -20.730  54.139   8.275  1.00  0.91           C  
ATOM   7836  HA  PRO A 515     -18.482  56.262   8.024  1.00  0.91           H  
ATOM   7837 1HB  PRO A 515     -18.865  54.482  10.460  1.00  0.91           H  
ATOM   7838 2HB  PRO A 515     -19.072  56.232  10.321  1.00  0.91           H  
ATOM   7839 1HG  PRO A 515     -21.264  54.664  10.333  1.00  0.91           H  
ATOM   7840 2HG  PRO A 515     -21.194  56.048   9.238  1.00  0.91           H  
ATOM   7841 1HD  PRO A 515     -20.795  53.091   8.594  1.00  0.91           H  
ATOM   7842 2HD  PRO A 515     -21.563  54.439   7.622  1.00  0.91           H  
ATOM   7843  N   ASP A 516     -17.057  53.304   8.407  1.00  0.93           N  
ATOM   7844  CA  ASP A 516     -15.787  52.582   8.466  1.00  0.93           C  
ATOM   7845  C   ASP A 516     -15.792  51.379   7.521  1.00  0.93           C  
ATOM   7846  O   ASP A 516     -16.022  50.247   7.972  1.00  0.93           O  
ATOM   7847  CB  ASP A 516     -15.469  52.126   9.890  1.00  0.93           C  
ATOM   7848  CG  ASP A 516     -14.064  51.447  10.025  1.00  0.93           C  
ATOM   7849  OD1 ASP A 516     -13.474  51.086   9.009  1.00  0.93           O  
ATOM   7850  OD2 ASP A 516     -13.621  51.260  11.127  1.00  0.93           O  
ATOM   7851  H   ASP A 516     -17.894  52.760   8.194  1.00  0.93           H  
ATOM   7852  HA  ASP A 516     -14.991  53.264   8.172  1.00  0.93           H  
ATOM   7853 1HB  ASP A 516     -15.498  52.989  10.560  1.00  0.93           H  
ATOM   7854 2HB  ASP A 516     -16.234  51.425  10.228  1.00  0.93           H  
ATOM   7855  N   PRO A 517     -15.597  51.600   6.199  1.00  0.93           N  
ATOM   7856  CA  PRO A 517     -15.594  50.607   5.140  1.00  0.93           C  
ATOM   7857  C   PRO A 517     -14.555  49.520   5.333  1.00  0.93           C  
ATOM   7858  O   PRO A 517     -14.718  48.405   4.842  1.00  0.93           O  
ATOM   7859  CB  PRO A 517     -15.246  51.438   3.900  1.00  0.93           C  
ATOM   7860  CG  PRO A 517     -15.661  52.834   4.246  1.00  0.93           C  
ATOM   7861  CD  PRO A 517     -15.342  52.970   5.706  1.00  0.93           C  
ATOM   7862  HA  PRO A 517     -16.598  50.177   5.062  1.00  0.93           H  
ATOM   7863 1HB  PRO A 517     -14.169  51.356   3.678  1.00  0.93           H  
ATOM   7864 2HB  PRO A 517     -15.772  51.060   3.023  1.00  0.93           H  
ATOM   7865 1HG  PRO A 517     -15.119  53.556   3.648  1.00  0.93           H  
ATOM   7866 2HG  PRO A 517     -16.732  52.985   4.030  1.00  0.93           H  
ATOM   7867 1HD  PRO A 517     -14.286  53.239   5.849  1.00  0.93           H  
ATOM   7868 2HD  PRO A 517     -16.006  53.707   6.119  1.00  0.93           H  
ATOM   7869  N   PHE A 518     -13.487  49.819   6.078  1.00  0.92           N  
ATOM   7870  CA  PHE A 518     -12.472  48.809   6.279  1.00  0.92           C  
ATOM   7871  C   PHE A 518     -12.939  47.804   7.281  1.00  0.92           C  
ATOM   7872  O   PHE A 518     -12.998  46.613   6.979  1.00  0.92           O  
ATOM   7873  CB  PHE A 518     -11.147  49.384   6.744  1.00  0.92           C  
ATOM   7874  CG  PHE A 518     -10.179  48.284   6.940  1.00  0.92           C  
ATOM   7875  CD1 PHE A 518      -9.533  47.693   5.857  1.00  0.92           C  
ATOM   7876  CD2 PHE A 518      -9.953  47.785   8.205  1.00  0.92           C  
ATOM   7877  CE1 PHE A 518      -8.678  46.638   6.062  1.00  0.92           C  
ATOM   7878  CE2 PHE A 518      -9.112  46.733   8.398  1.00  0.92           C  
ATOM   7879  CZ  PHE A 518      -8.479  46.162   7.330  1.00  0.92           C  
ATOM   7880  H   PHE A 518     -13.375  50.728   6.513  1.00  0.92           H  
ATOM   7881  HA  PHE A 518     -12.309  48.270   5.364  1.00  0.92           H  
ATOM   7882 1HB  PHE A 518     -10.755  50.077   6.004  1.00  0.92           H  
ATOM   7883 2HB  PHE A 518     -11.278  49.920   7.689  1.00  0.92           H  
ATOM   7884  HD1 PHE A 518      -9.713  48.066   4.850  1.00  0.92           H  
ATOM   7885  HD2 PHE A 518     -10.470  48.235   9.055  1.00  0.92           H  
ATOM   7886  HE1 PHE A 518      -8.172  46.171   5.226  1.00  0.92           H  
ATOM   7887  HE2 PHE A 518      -8.948  46.333   9.402  1.00  0.92           H  
ATOM   7888  HZ  PHE A 518      -7.833  45.324   7.502  1.00  0.92           H  
ATOM   7889  N   ALA A 519     -13.308  48.264   8.474  1.00  0.90           N  
ATOM   7890  CA  ALA A 519     -13.752  47.317   9.478  1.00  0.90           C  
ATOM   7891  C   ALA A 519     -14.988  46.590   8.981  1.00  0.90           C  
ATOM   7892  O   ALA A 519     -15.158  45.395   9.238  1.00  0.90           O  
ATOM   7893  CB  ALA A 519     -14.037  48.008  10.791  1.00  0.90           C  
ATOM   7894  H   ALA A 519     -13.277  49.270   8.689  1.00  0.90           H  
ATOM   7895  HA  ALA A 519     -12.958  46.585   9.629  1.00  0.90           H  
ATOM   7896 1HB  ALA A 519     -14.351  47.278  11.531  1.00  0.90           H  
ATOM   7897 2HB  ALA A 519     -13.139  48.520  11.139  1.00  0.90           H  
ATOM   7898 3HB  ALA A 519     -14.832  48.738  10.644  1.00  0.90           H  
ATOM   7899  N   THR A 520     -15.851  47.303   8.242  1.00  0.88           N  
ATOM   7900  CA  THR A 520     -17.063  46.691   7.743  1.00  0.88           C  
ATOM   7901  C   THR A 520     -16.745  45.557   6.778  1.00  0.88           C  
ATOM   7902  O   THR A 520     -17.257  44.441   6.945  1.00  0.88           O  
ATOM   7903  CB  THR A 520     -17.954  47.723   7.038  1.00  0.88           C  
ATOM   7904  OG1 THR A 520     -18.330  48.761   7.974  1.00  0.88           O  
ATOM   7905  CG2 THR A 520     -19.200  47.023   6.510  1.00  0.88           C  
ATOM   7906  H   THR A 520     -15.684  48.295   8.057  1.00  0.88           H  
ATOM   7907  HA  THR A 520     -17.612  46.274   8.587  1.00  0.88           H  
ATOM   7908  HB  THR A 520     -17.409  48.177   6.219  1.00  0.88           H  
ATOM   7909  HG1 THR A 520     -17.503  49.233   8.255  1.00  0.88           H  
ATOM   7910 1HG2 THR A 520     -19.844  47.731   6.028  1.00  0.88           H  
ATOM   7911 2HG2 THR A 520     -18.909  46.247   5.797  1.00  0.88           H  
ATOM   7912 3HG2 THR A 520     -19.734  46.569   7.341  1.00  0.88           H  
ATOM   7913  N   LEU A 521     -15.888  45.808   5.775  1.00  0.86           N  
ATOM   7914  CA  LEU A 521     -15.563  44.736   4.853  1.00  0.86           C  
ATOM   7915  C   LEU A 521     -14.716  43.661   5.489  1.00  0.86           C  
ATOM   7916  O   LEU A 521     -14.839  42.501   5.117  1.00  0.86           O  
ATOM   7917  CB  LEU A 521     -14.807  45.209   3.618  1.00  0.86           C  
ATOM   7918  CG  LEU A 521     -15.498  46.015   2.630  1.00  0.86           C  
ATOM   7919  CD1 LEU A 521     -14.485  46.421   1.593  1.00  0.86           C  
ATOM   7920  CD2 LEU A 521     -16.663  45.242   1.998  1.00  0.86           C  
ATOM   7921  H   LEU A 521     -15.468  46.730   5.640  1.00  0.86           H  
ATOM   7922  HA  LEU A 521     -16.496  44.289   4.521  1.00  0.86           H  
ATOM   7923 1HB  LEU A 521     -14.003  45.844   3.973  1.00  0.86           H  
ATOM   7924 2HB  LEU A 521     -14.386  44.347   3.111  1.00  0.86           H  
ATOM   7925  HG  LEU A 521     -15.847  46.885   3.105  1.00  0.86           H  
ATOM   7926 1HD1 LEU A 521     -14.935  47.063   0.841  1.00  0.86           H  
ATOM   7927 2HD1 LEU A 521     -13.692  46.945   2.087  1.00  0.86           H  
ATOM   7928 3HD1 LEU A 521     -14.086  45.533   1.115  1.00  0.86           H  
ATOM   7929 1HD2 LEU A 521     -17.151  45.876   1.259  1.00  0.86           H  
ATOM   7930 2HD2 LEU A 521     -16.288  44.342   1.509  1.00  0.86           H  
ATOM   7931 3HD2 LEU A 521     -17.382  44.963   2.772  1.00  0.86           H  
ATOM   7932  N   GLU A 522     -13.824  44.008   6.416  1.00  0.85           N  
ATOM   7933  CA  GLU A 522     -12.962  42.975   6.965  1.00  0.85           C  
ATOM   7934  C   GLU A 522     -13.795  42.010   7.781  1.00  0.85           C  
ATOM   7935  O   GLU A 522     -13.663  40.795   7.640  1.00  0.85           O  
ATOM   7936  CB  GLU A 522     -11.815  43.572   7.790  1.00  0.85           C  
ATOM   7937  CG  GLU A 522     -10.773  42.518   8.241  1.00  0.85           C  
ATOM   7938  CD  GLU A 522      -9.505  43.101   8.871  1.00  0.85           C  
ATOM   7939  OE1 GLU A 522      -9.599  43.798   9.854  1.00  0.85           O  
ATOM   7940  OE2 GLU A 522      -8.433  42.834   8.339  1.00  0.85           O  
ATOM   7941  H   GLU A 522     -13.718  44.973   6.717  1.00  0.85           H  
ATOM   7942  HA  GLU A 522     -12.519  42.416   6.142  1.00  0.85           H  
ATOM   7943 1HB  GLU A 522     -11.304  44.339   7.207  1.00  0.85           H  
ATOM   7944 2HB  GLU A 522     -12.223  44.060   8.677  1.00  0.85           H  
ATOM   7945 1HG  GLU A 522     -11.248  41.850   8.961  1.00  0.85           H  
ATOM   7946 2HG  GLU A 522     -10.493  41.925   7.370  1.00  0.85           H  
ATOM   7947  N   ALA A 523     -14.683  42.539   8.627  1.00  0.82           N  
ATOM   7948  CA  ALA A 523     -15.551  41.677   9.410  1.00  0.82           C  
ATOM   7949  C   ALA A 523     -16.476  40.873   8.507  1.00  0.82           C  
ATOM   7950  O   ALA A 523     -16.740  39.692   8.764  1.00  0.82           O  
ATOM   7951  CB  ALA A 523     -16.374  42.502  10.373  1.00  0.82           C  
ATOM   7952  H   ALA A 523     -14.766  43.552   8.732  1.00  0.82           H  
ATOM   7953  HA  ALA A 523     -14.928  40.981   9.967  1.00  0.82           H  
ATOM   7954 1HB  ALA A 523     -17.008  41.851  10.969  1.00  0.82           H  
ATOM   7955 2HB  ALA A 523     -15.709  43.064  11.030  1.00  0.82           H  
ATOM   7956 3HB  ALA A 523     -16.995  43.199   9.807  1.00  0.82           H  
ATOM   7957  N   SER A 524     -16.984  41.514   7.445  1.00  0.80           N  
ATOM   7958  CA  SER A 524     -17.917  40.833   6.574  1.00  0.80           C  
ATOM   7959  C   SER A 524     -17.235  39.734   5.789  1.00  0.80           C  
ATOM   7960  O   SER A 524     -17.703  38.597   5.769  1.00  0.80           O  
ATOM   7961  CB  SER A 524     -18.536  41.831   5.613  1.00  0.80           C  
ATOM   7962  OG  SER A 524     -19.293  42.783   6.313  1.00  0.80           O  
ATOM   7963  H   SER A 524     -16.766  42.494   7.261  1.00  0.80           H  
ATOM   7964  HA  SER A 524     -18.685  40.399   7.201  1.00  0.80           H  
ATOM   7965 1HB  SER A 524     -17.752  42.330   5.054  1.00  0.80           H  
ATOM   7966 2HB  SER A 524     -19.160  41.314   4.896  1.00  0.80           H  
ATOM   7967  HG  SER A 524     -18.632  43.355   6.766  1.00  0.80           H  
ATOM   7968  N   PHE A 525     -16.095  40.056   5.198  1.00  0.78           N  
ATOM   7969  CA  PHE A 525     -15.307  39.142   4.398  1.00  0.78           C  
ATOM   7970  C   PHE A 525     -14.936  37.967   5.277  1.00  0.78           C  
ATOM   7971  O   PHE A 525     -15.045  36.813   4.860  1.00  0.78           O  
ATOM   7972  CB  PHE A 525     -14.092  39.866   3.815  1.00  0.78           C  
ATOM   7973  CG  PHE A 525     -13.221  39.085   2.890  1.00  0.78           C  
ATOM   7974  CD1 PHE A 525     -13.615  38.863   1.573  1.00  0.78           C  
ATOM   7975  CD2 PHE A 525     -11.998  38.612   3.302  1.00  0.78           C  
ATOM   7976  CE1 PHE A 525     -12.807  38.177   0.704  1.00  0.78           C  
ATOM   7977  CE2 PHE A 525     -11.184  37.933   2.432  1.00  0.78           C  
ATOM   7978  CZ  PHE A 525     -11.591  37.712   1.120  1.00  0.78           C  
ATOM   7979  H   PHE A 525     -15.750  41.004   5.283  1.00  0.78           H  
ATOM   7980  HA  PHE A 525     -15.922  38.778   3.574  1.00  0.78           H  
ATOM   7981 1HB  PHE A 525     -14.436  40.749   3.275  1.00  0.78           H  
ATOM   7982 2HB  PHE A 525     -13.470  40.227   4.639  1.00  0.78           H  
ATOM   7983  HD1 PHE A 525     -14.575  39.244   1.235  1.00  0.78           H  
ATOM   7984  HD2 PHE A 525     -11.678  38.793   4.330  1.00  0.78           H  
ATOM   7985  HE1 PHE A 525     -13.127  38.010  -0.312  1.00  0.78           H  
ATOM   7986  HE2 PHE A 525     -10.220  37.576   2.784  1.00  0.78           H  
ATOM   7987  HZ  PHE A 525     -10.951  37.175   0.417  1.00  0.78           H  
ATOM   7988  N   ALA A 526     -14.479  38.264   6.503  1.00  0.77           N  
ATOM   7989  CA  ALA A 526     -14.095  37.224   7.432  1.00  0.77           C  
ATOM   7990  C   ALA A 526     -15.239  36.253   7.683  1.00  0.77           C  
ATOM   7991  O   ALA A 526     -15.036  35.043   7.579  1.00  0.77           O  
ATOM   7992  CB  ALA A 526     -13.674  37.837   8.740  1.00  0.77           C  
ATOM   7993  H   ALA A 526     -14.387  39.234   6.804  1.00  0.77           H  
ATOM   7994  HA  ALA A 526     -13.256  36.683   7.015  1.00  0.77           H  
ATOM   7995 1HB  ALA A 526     -13.387  37.050   9.415  1.00  0.77           H  
ATOM   7996 2HB  ALA A 526     -12.838  38.516   8.580  1.00  0.77           H  
ATOM   7997 3HB  ALA A 526     -14.510  38.386   9.163  1.00  0.77           H  
ATOM   7998  N   ARG A 527     -16.469  36.749   7.884  1.00  0.77           N  
ATOM   7999  CA  ARG A 527     -17.578  35.817   8.085  1.00  0.77           C  
ATOM   8000  C   ARG A 527     -17.815  34.958   6.862  1.00  0.77           C  
ATOM   8001  O   ARG A 527     -18.012  33.747   6.969  1.00  0.77           O  
ATOM   8002  CB  ARG A 527     -18.869  36.544   8.414  1.00  0.77           C  
ATOM   8003  CG  ARG A 527     -18.957  37.107   9.800  1.00  0.77           C  
ATOM   8004  CD  ARG A 527     -20.197  37.912  10.006  1.00  0.77           C  
ATOM   8005  NE  ARG A 527     -21.453  37.133   9.854  1.00  0.77           N  
ATOM   8006  CZ  ARG A 527     -22.683  37.674  10.016  1.00  0.77           C  
ATOM   8007  NH1 ARG A 527     -22.806  38.944  10.357  1.00  0.77           N  
ATOM   8008  NH2 ARG A 527     -23.757  36.935   9.832  1.00  0.77           N  
ATOM   8009  H   ARG A 527     -16.622  37.758   7.957  1.00  0.77           H  
ATOM   8010  HA  ARG A 527     -17.327  35.166   8.923  1.00  0.77           H  
ATOM   8011 1HB  ARG A 527     -18.966  37.372   7.736  1.00  0.77           H  
ATOM   8012 2HB  ARG A 527     -19.722  35.883   8.250  1.00  0.77           H  
ATOM   8013 1HG  ARG A 527     -18.947  36.292  10.522  1.00  0.77           H  
ATOM   8014 2HG  ARG A 527     -18.096  37.755   9.972  1.00  0.77           H  
ATOM   8015 1HD  ARG A 527     -20.183  38.332  11.009  1.00  0.77           H  
ATOM   8016 2HD  ARG A 527     -20.213  38.724   9.279  1.00  0.77           H  
ATOM   8017  HE  ARG A 527     -21.410  36.134   9.561  1.00  0.77           H  
ATOM   8018 1HH1 ARG A 527     -21.982  39.511  10.499  1.00  0.77           H  
ATOM   8019 2HH1 ARG A 527     -23.722  39.348  10.481  1.00  0.77           H  
ATOM   8020 1HH2 ARG A 527     -23.652  35.962   9.562  1.00  0.77           H  
ATOM   8021 2HH2 ARG A 527     -24.675  37.333   9.949  1.00  0.77           H  
ATOM   8022  N   VAL A 528     -17.699  35.559   5.692  1.00  0.79           N  
ATOM   8023  CA  VAL A 528     -17.949  34.866   4.440  1.00  0.79           C  
ATOM   8024  C   VAL A 528     -16.993  33.702   4.237  1.00  0.79           C  
ATOM   8025  O   VAL A 528     -17.386  32.638   3.759  1.00  0.79           O  
ATOM   8026  CB  VAL A 528     -17.894  35.860   3.292  1.00  0.79           C  
ATOM   8027  CG1 VAL A 528     -17.960  35.145   1.966  1.00  0.79           C  
ATOM   8028  CG2 VAL A 528     -19.053  36.825   3.482  1.00  0.79           C  
ATOM   8029  H   VAL A 528     -17.492  36.561   5.672  1.00  0.79           H  
ATOM   8030  HA  VAL A 528     -18.952  34.469   4.476  1.00  0.79           H  
ATOM   8031  HB  VAL A 528     -16.958  36.403   3.324  1.00  0.79           H  
ATOM   8032 1HG1 VAL A 528     -17.919  35.870   1.154  1.00  0.79           H  
ATOM   8033 2HG1 VAL A 528     -17.117  34.467   1.899  1.00  0.79           H  
ATOM   8034 3HG1 VAL A 528     -18.887  34.584   1.914  1.00  0.79           H  
ATOM   8035 1HG2 VAL A 528     -19.052  37.564   2.701  1.00  0.79           H  
ATOM   8036 2HG2 VAL A 528     -19.975  36.273   3.464  1.00  0.79           H  
ATOM   8037 3HG2 VAL A 528     -18.979  37.306   4.422  1.00  0.79           H  
ATOM   8038  N   ARG A 529     -15.738  33.901   4.616  1.00  0.85           N  
ATOM   8039  CA  ARG A 529     -14.716  32.866   4.522  1.00  0.85           C  
ATOM   8040  C   ARG A 529     -14.666  31.976   5.793  1.00  0.85           C  
ATOM   8041  O   ARG A 529     -13.764  31.151   5.944  1.00  0.85           O  
ATOM   8042  CB  ARG A 529     -13.364  33.500   4.190  1.00  0.85           C  
ATOM   8043  CG  ARG A 529     -12.776  34.389   5.224  1.00  0.85           C  
ATOM   8044  CD  ARG A 529     -11.574  35.111   4.698  1.00  0.85           C  
ATOM   8045  NE  ARG A 529     -10.357  34.310   4.726  1.00  0.85           N  
ATOM   8046  CZ  ARG A 529      -9.483  34.294   5.757  1.00  0.85           C  
ATOM   8047  NH1 ARG A 529      -9.699  35.045   6.818  1.00  0.85           N  
ATOM   8048  NH2 ARG A 529      -8.405  33.537   5.705  1.00  0.85           N  
ATOM   8049  H   ARG A 529     -15.481  34.826   4.972  1.00  0.85           H  
ATOM   8050  HA  ARG A 529     -14.973  32.223   3.680  1.00  0.85           H  
ATOM   8051 1HB  ARG A 529     -12.643  32.738   3.969  1.00  0.85           H  
ATOM   8052 2HB  ARG A 529     -13.473  34.108   3.289  1.00  0.85           H  
ATOM   8053 1HG  ARG A 529     -13.514  35.093   5.493  1.00  0.85           H  
ATOM   8054 2HG  ARG A 529     -12.493  33.806   6.102  1.00  0.85           H  
ATOM   8055 1HD  ARG A 529     -11.769  35.381   3.663  1.00  0.85           H  
ATOM   8056 2HD  ARG A 529     -11.404  36.014   5.280  1.00  0.85           H  
ATOM   8057  HE  ARG A 529     -10.159  33.704   3.922  1.00  0.85           H  
ATOM   8058 1HH1 ARG A 529     -10.521  35.628   6.861  1.00  0.85           H  
ATOM   8059 2HH1 ARG A 529      -9.037  35.039   7.583  1.00  0.85           H  
ATOM   8060 1HH2 ARG A 529      -8.229  32.961   4.888  1.00  0.85           H  
ATOM   8061 2HH2 ARG A 529      -7.749  33.533   6.472  1.00  0.85           H  
ATOM   8062  N   GLY A 530     -15.606  32.171   6.733  1.00  0.99           N  
ATOM   8063  CA  GLY A 530     -15.695  31.352   7.946  1.00  0.99           C  
ATOM   8064  C   GLY A 530     -14.747  31.725   9.095  1.00  0.99           C  
ATOM   8065  O   GLY A 530     -14.575  30.946  10.038  1.00  0.99           O  
ATOM   8066  H   GLY A 530     -16.332  32.870   6.599  1.00  0.99           H  
ATOM   8067 1HA  GLY A 530     -16.722  31.402   8.310  1.00  0.99           H  
ATOM   8068 2HA  GLY A 530     -15.525  30.317   7.662  1.00  0.99           H  
ATOM   8069  N   PHE A 531     -14.109  32.881   9.018  1.00  1.23           N  
ATOM   8070  CA  PHE A 531     -13.150  33.284  10.034  1.00  1.23           C  
ATOM   8071  C   PHE A 531     -13.745  34.135  11.153  1.00  1.23           C  
ATOM   8072  O   PHE A 531     -14.405  35.149  10.920  1.00  1.23           O  
ATOM   8073  CB  PHE A 531     -11.971  34.008   9.387  1.00  1.23           C  
ATOM   8074  CG  PHE A 531     -10.941  34.464  10.372  1.00  1.23           C  
ATOM   8075  CD1 PHE A 531     -10.108  33.547  10.987  1.00  1.23           C  
ATOM   8076  CD2 PHE A 531     -10.788  35.806  10.680  1.00  1.23           C  
ATOM   8077  CE1 PHE A 531      -9.157  33.961  11.897  1.00  1.23           C  
ATOM   8078  CE2 PHE A 531      -9.840  36.222  11.582  1.00  1.23           C  
ATOM   8079  CZ  PHE A 531      -9.025  35.300  12.195  1.00  1.23           C  
ATOM   8080  H   PHE A 531     -14.314  33.515   8.253  1.00  1.23           H  
ATOM   8081  HA  PHE A 531     -12.755  32.378  10.492  1.00  1.23           H  
ATOM   8082 1HB  PHE A 531     -11.490  33.341   8.672  1.00  1.23           H  
ATOM   8083 2HB  PHE A 531     -12.334  34.870   8.836  1.00  1.23           H  
ATOM   8084  HD1 PHE A 531     -10.215  32.488  10.752  1.00  1.23           H  
ATOM   8085  HD2 PHE A 531     -11.422  36.533  10.205  1.00  1.23           H  
ATOM   8086  HE1 PHE A 531      -8.512  33.229  12.381  1.00  1.23           H  
ATOM   8087  HE2 PHE A 531      -9.735  37.279  11.815  1.00  1.23           H  
ATOM   8088  HZ  PHE A 531      -8.276  35.628  12.914  1.00  1.23           H  
ATOM   8089  N   ASP A 532     -13.496  33.701  12.384  1.00  1.64           N  
ATOM   8090  CA  ASP A 532     -13.940  34.404  13.578  1.00  1.64           C  
ATOM   8091  C   ASP A 532     -12.919  35.466  13.941  1.00  1.64           C  
ATOM   8092  O   ASP A 532     -11.802  35.149  14.344  1.00  1.64           O  
ATOM   8093  CB  ASP A 532     -14.156  33.441  14.748  1.00  1.64           C  
ATOM   8094  CG  ASP A 532     -14.744  34.108  16.041  1.00  1.64           C  
ATOM   8095  OD1 ASP A 532     -14.723  35.329  16.175  1.00  1.64           O  
ATOM   8096  OD2 ASP A 532     -15.214  33.367  16.876  1.00  1.64           O  
ATOM   8097  H   ASP A 532     -12.961  32.853  12.494  1.00  1.64           H  
ATOM   8098  HA  ASP A 532     -14.887  34.899  13.361  1.00  1.64           H  
ATOM   8099 1HB  ASP A 532     -14.831  32.642  14.435  1.00  1.64           H  
ATOM   8100 2HB  ASP A 532     -13.204  32.977  15.007  1.00  1.64           H  
ATOM   8101  N   THR A 533     -13.297  36.726  13.784  1.00  2.29           N  
ATOM   8102  CA  THR A 533     -12.379  37.832  14.006  1.00  2.29           C  
ATOM   8103  C   THR A 533     -12.154  38.150  15.474  1.00  2.29           C  
ATOM   8104  O   THR A 533     -11.317  38.995  15.800  1.00  2.29           O  
ATOM   8105  CB  THR A 533     -12.896  39.119  13.334  1.00  2.29           C  
ATOM   8106  OG1 THR A 533     -14.183  39.484  13.894  1.00  2.29           O  
ATOM   8107  CG2 THR A 533     -13.048  38.894  11.851  1.00  2.29           C  
ATOM   8108  H   THR A 533     -14.240  36.908  13.471  1.00  2.29           H  
ATOM   8109  HA  THR A 533     -11.418  37.566  13.574  1.00  2.29           H  
ATOM   8110  HB  THR A 533     -12.187  39.929  13.511  1.00  2.29           H  
ATOM   8111  HG1 THR A 533     -14.840  38.831  13.615  1.00  2.29           H  
ATOM   8112 1HG2 THR A 533     -13.410  39.802  11.377  1.00  2.29           H  
ATOM   8113 2HG2 THR A 533     -12.085  38.625  11.423  1.00  2.29           H  
ATOM   8114 3HG2 THR A 533     -13.760  38.084  11.683  1.00  2.29           H  
ATOM   8115  N   GLY A 534     -12.966  37.586  16.372  1.00  3.26           N  
ATOM   8116  CA  GLY A 534     -12.844  37.891  17.799  1.00  3.26           C  
ATOM   8117  C   GLY A 534     -13.469  39.246  18.154  1.00  3.26           C  
ATOM   8118  O   GLY A 534     -14.399  39.337  18.955  1.00  3.26           O  
ATOM   8119  H   GLY A 534     -13.647  36.873  16.083  1.00  3.26           H  
ATOM   8120 1HA  GLY A 534     -13.333  37.100  18.369  1.00  3.26           H  
ATOM   8121 2HA  GLY A 534     -11.793  37.886  18.081  1.00  3.26           H  
ATOM   8122  N   GLN A 535     -12.938  40.296  17.528  1.00  4.54           N  
ATOM   8123  CA  GLN A 535     -13.377  41.670  17.709  1.00  4.54           C  
ATOM   8124  C   GLN A 535     -14.813  41.886  17.248  1.00  4.54           C  
ATOM   8125  O   GLN A 535     -15.560  42.628  17.897  1.00  4.54           O  
ATOM   8126  CB  GLN A 535     -12.458  42.608  16.922  1.00  4.54           C  
ATOM   8127  CG  GLN A 535     -11.053  42.704  17.485  1.00  4.54           C  
ATOM   8128  CD  GLN A 535     -10.144  43.604  16.659  1.00  4.54           C  
ATOM   8129  OE1 GLN A 535     -10.385  43.855  15.473  1.00  4.54           O  
ATOM   8130  NE2 GLN A 535      -9.081  44.096  17.289  1.00  4.54           N  
ATOM   8131  H   GLN A 535     -12.171  40.100  16.900  1.00  4.54           H  
ATOM   8132  HA  GLN A 535     -13.317  41.916  18.765  1.00  4.54           H  
ATOM   8133 1HB  GLN A 535     -12.385  42.259  15.891  1.00  4.54           H  
ATOM   8134 2HB  GLN A 535     -12.893  43.606  16.901  1.00  4.54           H  
ATOM   8135 1HG  GLN A 535     -11.105  43.099  18.497  1.00  4.54           H  
ATOM   8136 2HG  GLN A 535     -10.624  41.699  17.495  1.00  4.54           H  
ATOM   8137 1HE2 GLN A 535      -8.442  44.693  16.802  1.00  4.54           H  
ATOM   8138 2HE2 GLN A 535      -8.919  43.868  18.249  1.00  4.54           H  
ATOM   8139  N   SER A 536     -15.242  41.225  16.163  1.00  6.04           N  
ATOM   8140  CA  SER A 536     -16.617  41.411  15.716  1.00  6.04           C  
ATOM   8141  C   SER A 536     -16.976  42.878  15.419  1.00  6.04           C  
ATOM   8142  O   SER A 536     -16.857  43.327  14.276  1.00  6.04           O  
ATOM   8143  CB  SER A 536     -17.591  40.790  16.714  1.00  6.04           C  
ATOM   8144  OG  SER A 536     -18.884  40.752  16.180  1.00  6.04           O  
ATOM   8145  H   SER A 536     -14.632  40.614  15.614  1.00  6.04           H  
ATOM   8146  HA  SER A 536     -16.733  40.859  14.784  1.00  6.04           H  
ATOM   8147 1HB  SER A 536     -17.262  39.774  16.940  1.00  6.04           H  
ATOM   8148 2HB  SER A 536     -17.605  41.330  17.651  1.00  6.04           H  
ATOM   8149  HG  SER A 536     -19.121  41.671  16.009  1.00  6.04           H  
ATOM   8150  N   SER A 537     -17.523  43.572  16.412  1.00  7.52           N  
ATOM   8151  CA  SER A 537     -18.029  44.937  16.260  1.00  7.52           C  
ATOM   8152  C   SER A 537     -17.847  45.827  17.477  1.00  7.52           C  
ATOM   8153  O   SER A 537     -18.040  45.414  18.615  1.00  7.52           O  
ATOM   8154  CB  SER A 537     -19.505  44.899  15.938  1.00  7.52           C  
ATOM   8155  OG  SER A 537     -20.070  46.197  15.930  1.00  7.52           O  
ATOM   8156  H   SER A 537     -17.492  43.140  17.327  1.00  7.52           H  
ATOM   8157  HA  SER A 537     -17.497  45.397  15.426  1.00  7.52           H  
ATOM   8158 1HB  SER A 537     -19.639  44.442  14.959  1.00  7.52           H  
ATOM   8159 2HB  SER A 537     -20.024  44.276  16.661  1.00  7.52           H  
ATOM   8160  HG  SER A 537     -20.838  46.148  15.339  1.00  7.52           H  
ATOM   8161  N   GLY A 538     -17.528  47.091  17.210  1.00  8.79           N  
ATOM   8162  CA  GLY A 538     -17.386  48.104  18.247  1.00  8.79           C  
ATOM   8163  C   GLY A 538     -18.697  48.834  18.543  1.00  8.79           C  
ATOM   8164  O   GLY A 538     -18.707  49.781  19.327  1.00  8.79           O  
ATOM   8165  H   GLY A 538     -17.385  47.355  16.246  1.00  8.79           H  
ATOM   8166 1HA  GLY A 538     -17.018  47.635  19.159  1.00  8.79           H  
ATOM   8167 2HA  GLY A 538     -16.632  48.827  17.938  1.00  8.79           H  
ATOM   8168  N   SER A 539     -19.789  48.426  17.881  1.00  9.72           N  
ATOM   8169  CA  SER A 539     -21.088  49.076  18.085  1.00  9.72           C  
ATOM   8170  C   SER A 539     -22.158  48.107  18.590  1.00  9.72           C  
ATOM   8171  O   SER A 539     -23.078  48.506  19.307  1.00  9.72           O  
ATOM   8172  CB  SER A 539     -21.543  49.709  16.787  1.00  9.72           C  
ATOM   8173  OG  SER A 539     -21.719  48.741  15.776  1.00  9.72           O  
ATOM   8174  H   SER A 539     -19.722  47.643  17.241  1.00  9.72           H  
ATOM   8175  HA  SER A 539     -20.971  49.860  18.832  1.00  9.72           H  
ATOM   8176 1HB  SER A 539     -22.478  50.242  16.947  1.00  9.72           H  
ATOM   8177 2HB  SER A 539     -20.800  50.436  16.468  1.00  9.72           H  
ATOM   8178  HG  SER A 539     -22.586  48.314  15.945  1.00  9.72           H  
ATOM   8179  N   HIS A 540     -22.019  46.834  18.233  1.00 10.34           N  
ATOM   8180  CA  HIS A 540     -22.981  45.804  18.624  1.00 10.34           C  
ATOM   8181  C   HIS A 540     -22.237  44.608  19.195  1.00 10.34           C  
ATOM   8182  O   HIS A 540     -21.739  43.760  18.456  1.00 10.34           O  
ATOM   8183  CB  HIS A 540     -23.862  45.392  17.438  1.00 10.34           C  
ATOM   8184  CG  HIS A 540     -24.743  46.505  16.911  1.00 10.34           C  
ATOM   8185  ND1 HIS A 540     -24.287  47.483  16.042  1.00 10.34           N  
ATOM   8186  CD2 HIS A 540     -26.050  46.782  17.133  1.00 10.34           C  
ATOM   8187  CE1 HIS A 540     -25.283  48.311  15.757  1.00 10.34           C  
ATOM   8188  NE2 HIS A 540     -26.359  47.906  16.407  1.00 10.34           N  
ATOM   8189  H   HIS A 540     -21.243  46.580  17.627  1.00 10.34           H  
ATOM   8190  HA  HIS A 540     -23.634  46.186  19.409  1.00 10.34           H  
ATOM   8191 1HB  HIS A 540     -23.227  45.041  16.623  1.00 10.34           H  
ATOM   8192 2HB  HIS A 540     -24.501  44.561  17.735  1.00 10.34           H  
ATOM   8193  HD2 HIS A 540     -26.732  46.217  17.770  1.00 10.34           H  
ATOM   8194  HE1 HIS A 540     -25.224  49.179  15.100  1.00 10.34           H  
ATOM   8195  HE2 HIS A 540     -27.267  48.348  16.379  1.00 10.34           H  
ATOM   8196  N   ALA A 541     -22.135  44.564  20.513  1.00 10.79           N  
ATOM   8197  CA  ALA A 541     -21.294  43.576  21.178  1.00 10.79           C  
ATOM   8198  C   ALA A 541     -21.752  43.272  22.592  1.00 10.79           C  
ATOM   8199  O   ALA A 541     -22.548  44.006  23.186  1.00 10.79           O  
ATOM   8200  CB  ALA A 541     -19.855  44.064  21.217  1.00 10.79           C  
ATOM   8201  H   ALA A 541     -22.609  45.271  21.056  1.00 10.79           H  
ATOM   8202  HA  ALA A 541     -21.343  42.652  20.603  1.00 10.79           H  
ATOM   8203 1HB  ALA A 541     -19.223  43.310  21.679  1.00 10.79           H  
ATOM   8204 2HB  ALA A 541     -19.513  44.242  20.201  1.00 10.79           H  
ATOM   8205 3HB  ALA A 541     -19.783  44.982  21.785  1.00 10.79           H  
ATOM   8206  N   ALA A 542     -21.165  42.224  23.162  1.00 11.16           N  
ATOM   8207  CA  ALA A 542     -21.440  41.819  24.535  1.00 11.16           C  
ATOM   8208  C   ALA A 542     -21.189  42.967  25.505  1.00 11.16           C  
ATOM   8209  O   ALA A 542     -21.863  43.079  26.521  1.00 11.16           O  
ATOM   8210  CB  ALA A 542     -20.571  40.639  24.913  1.00 11.16           C  
ATOM   8211  H   ALA A 542     -20.522  41.667  22.616  1.00 11.16           H  
ATOM   8212  HA  ALA A 542     -22.488  41.532  24.603  1.00 11.16           H  
ATOM   8213 1HB  ALA A 542     -20.803  40.337  25.937  1.00 11.16           H  
ATOM   8214 2HB  ALA A 542     -20.764  39.810  24.235  1.00 11.16           H  
ATOM   8215 3HB  ALA A 542     -19.522  40.924  24.850  1.00 11.16           H  
ATOM   8216  N   ALA A 543     -20.233  43.835  25.188  1.00 11.54           N  
ATOM   8217  CA  ALA A 543     -19.921  44.964  26.051  1.00 11.54           C  
ATOM   8218  C   ALA A 543     -21.145  45.850  26.274  1.00 11.54           C  
ATOM   8219  O   ALA A 543     -21.335  46.410  27.357  1.00 11.54           O  
ATOM   8220  CB  ALA A 543     -18.820  45.796  25.425  1.00 11.54           C  
ATOM   8221  H   ALA A 543     -19.712  43.702  24.334  1.00 11.54           H  
ATOM   8222  HA  ALA A 543     -19.597  44.575  27.016  1.00 11.54           H  
ATOM   8223 1HB  ALA A 543     -18.577  46.630  26.083  1.00 11.54           H  
ATOM   8224 2HB  ALA A 543     -17.936  45.179  25.278  1.00 11.54           H  
ATOM   8225 3HB  ALA A 543     -19.161  46.181  24.464  1.00 11.54           H  
ATOM   8226  N   PHE A 544     -21.979  45.973  25.247  1.00 11.95           N  
ATOM   8227  CA  PHE A 544     -23.143  46.827  25.307  1.00 11.95           C  
ATOM   8228  C   PHE A 544     -24.224  46.082  26.051  1.00 11.95           C  
ATOM   8229  O   PHE A 544     -24.974  46.664  26.839  1.00 11.95           O  
ATOM   8230  CB  PHE A 544     -23.574  47.172  23.895  1.00 11.95           C  
ATOM   8231  CG  PHE A 544     -22.549  48.004  23.213  1.00 11.95           C  
ATOM   8232  CD1 PHE A 544     -21.555  47.391  22.488  1.00 11.95           C  
ATOM   8233  CD2 PHE A 544     -22.562  49.378  23.292  1.00 11.95           C  
ATOM   8234  CE1 PHE A 544     -20.586  48.116  21.849  1.00 11.95           C  
ATOM   8235  CE2 PHE A 544     -21.593  50.121  22.655  1.00 11.95           C  
ATOM   8236  CZ  PHE A 544     -20.604  49.488  21.934  1.00 11.95           C  
ATOM   8237  H   PHE A 544     -21.825  45.431  24.402  1.00 11.95           H  
ATOM   8238  HA  PHE A 544     -22.894  47.739  25.847  1.00 11.95           H  
ATOM   8239 1HB  PHE A 544     -23.728  46.264  23.317  1.00 11.95           H  
ATOM   8240 2HB  PHE A 544     -24.512  47.721  23.913  1.00 11.95           H  
ATOM   8241  HD1 PHE A 544     -21.550  46.319  22.440  1.00 11.95           H  
ATOM   8242  HD2 PHE A 544     -23.345  49.874  23.864  1.00 11.95           H  
ATOM   8243  HE1 PHE A 544     -19.805  47.612  21.277  1.00 11.95           H  
ATOM   8244  HE2 PHE A 544     -21.607  51.208  22.720  1.00 11.95           H  
ATOM   8245  HZ  PHE A 544     -19.841  50.077  21.433  1.00 11.95           H  
ATOM   8246  N   ALA A 545     -24.294  44.772  25.808  1.00 12.39           N  
ATOM   8247  CA  ALA A 545     -25.277  43.946  26.493  1.00 12.39           C  
ATOM   8248  C   ALA A 545     -25.048  44.006  28.003  1.00 12.39           C  
ATOM   8249  O   ALA A 545     -26.001  44.047  28.778  1.00 12.39           O  
ATOM   8250  CB  ALA A 545     -25.196  42.511  26.013  1.00 12.39           C  
ATOM   8251  H   ALA A 545     -23.654  44.359  25.127  1.00 12.39           H  
ATOM   8252  HA  ALA A 545     -26.268  44.344  26.278  1.00 12.39           H  
ATOM   8253 1HB  ALA A 545     -25.948  41.916  26.526  1.00 12.39           H  
ATOM   8254 2HB  ALA A 545     -25.369  42.476  24.938  1.00 12.39           H  
ATOM   8255 3HB  ALA A 545     -24.212  42.114  26.237  1.00 12.39           H  
ATOM   8256  N   ASP A 546     -23.774  44.039  28.415  1.00 12.76           N  
ATOM   8257  CA  ASP A 546     -23.433  44.131  29.829  1.00 12.76           C  
ATOM   8258  C   ASP A 546     -23.692  45.531  30.380  1.00 12.76           C  
ATOM   8259  O   ASP A 546     -24.145  45.680  31.514  1.00 12.76           O  
ATOM   8260  CB  ASP A 546     -21.971  43.754  30.072  1.00 12.76           C  
ATOM   8261  CG  ASP A 546     -21.677  42.259  29.872  1.00 12.76           C  
ATOM   8262  OD1 ASP A 546     -22.605  41.487  29.773  1.00 12.76           O  
ATOM   8263  OD2 ASP A 546     -20.519  41.903  29.859  1.00 12.76           O  
ATOM   8264  H   ASP A 546     -23.030  43.963  27.722  1.00 12.76           H  
ATOM   8265  HA  ASP A 546     -24.064  43.433  30.377  1.00 12.76           H  
ATOM   8266 1HB  ASP A 546     -21.342  44.324  29.382  1.00 12.76           H  
ATOM   8267 2HB  ASP A 546     -21.687  44.038  31.083  1.00 12.76           H  
ATOM   8268  N   ALA A 547     -23.395  46.567  29.585  1.00 12.87           N  
ATOM   8269  CA  ALA A 547     -23.643  47.944  30.007  1.00 12.87           C  
ATOM   8270  C   ALA A 547     -25.135  48.193  30.255  1.00 12.87           C  
ATOM   8271  O   ALA A 547     -25.514  48.946  31.157  1.00 12.87           O  
ATOM   8272  CB  ALA A 547     -23.138  48.909  28.948  1.00 12.87           C  
ATOM   8273  H   ALA A 547     -22.968  46.406  28.673  1.00 12.87           H  
ATOM   8274  HA  ALA A 547     -23.107  48.113  30.939  1.00 12.87           H  
ATOM   8275 1HB  ALA A 547     -23.303  49.932  29.280  1.00 12.87           H  
ATOM   8276 2HB  ALA A 547     -22.073  48.742  28.785  1.00 12.87           H  
ATOM   8277 3HB  ALA A 547     -23.677  48.736  28.020  1.00 12.87           H  
ATOM   8278  N   SER A 548     -25.969  47.567  29.429  1.00 12.64           N  
ATOM   8279  CA  SER A 548     -27.418  47.689  29.483  1.00 12.64           C  
ATOM   8280  C   SER A 548     -28.035  47.192  30.781  1.00 12.64           C  
ATOM   8281  O   SER A 548     -27.618  46.192  31.354  1.00 12.64           O  
ATOM   8282  CB  SER A 548     -28.047  46.941  28.333  1.00 12.64           C  
ATOM   8283  OG  SER A 548     -29.454  46.962  28.424  1.00 12.64           O  
ATOM   8284  H   SER A 548     -25.570  46.989  28.690  1.00 12.64           H  
ATOM   8285  HA  SER A 548     -27.663  48.745  29.377  1.00 12.64           H  
ATOM   8286 1HB  SER A 548     -27.729  47.393  27.394  1.00 12.64           H  
ATOM   8287 2HB  SER A 548     -27.695  45.912  28.331  1.00 12.64           H  
ATOM   8288  HG  SER A 548     -29.766  46.702  27.550  1.00 12.64           H  
ATOM   8289  N   GLY A 549     -29.094  47.871  31.214  1.00 12.07           N  
ATOM   8290  CA  GLY A 549     -29.827  47.469  32.411  1.00 12.07           C  
ATOM   8291  C   GLY A 549     -30.869  46.377  32.126  1.00 12.07           C  
ATOM   8292  O   GLY A 549     -31.609  45.971  33.024  1.00 12.07           O  
ATOM   8293  H   GLY A 549     -29.392  48.686  30.699  1.00 12.07           H  
ATOM   8294 1HA  GLY A 549     -29.120  47.108  33.158  1.00 12.07           H  
ATOM   8295 2HA  GLY A 549     -30.321  48.340  32.837  1.00 12.07           H  
ATOM   8296  N   SER A 550     -30.954  45.926  30.872  1.00 11.27           N  
ATOM   8297  CA  SER A 550     -31.930  44.911  30.493  1.00 11.27           C  
ATOM   8298  C   SER A 550     -31.731  43.612  31.266  1.00 11.27           C  
ATOM   8299  O   SER A 550     -30.605  43.170  31.494  1.00 11.27           O  
ATOM   8300  CB  SER A 550     -31.834  44.616  29.013  1.00 11.27           C  
ATOM   8301  OG  SER A 550     -32.710  43.580  28.654  1.00 11.27           O  
ATOM   8302  H   SER A 550     -30.328  46.293  30.156  1.00 11.27           H  
ATOM   8303  HA  SER A 550     -32.927  45.292  30.715  1.00 11.27           H  
ATOM   8304 1HB  SER A 550     -32.070  45.514  28.445  1.00 11.27           H  
ATOM   8305 2HB  SER A 550     -30.809  44.333  28.769  1.00 11.27           H  
ATOM   8306  HG  SER A 550     -32.476  42.826  29.221  1.00 11.27           H  
ATOM   8307  N   GLY A 551     -32.833  42.982  31.654  1.00 10.40           N  
ATOM   8308  CA  GLY A 551     -32.759  41.707  32.356  1.00 10.40           C  
ATOM   8309  C   GLY A 551     -31.782  40.769  31.656  1.00 10.40           C  
ATOM   8310  O   GLY A 551     -32.007  40.394  30.504  1.00 10.40           O  
ATOM   8311  H   GLY A 551     -33.733  43.396  31.457  1.00 10.40           H  
ATOM   8312 1HA  GLY A 551     -32.437  41.875  33.384  1.00 10.40           H  
ATOM   8313 2HA  GLY A 551     -33.747  41.251  32.394  1.00 10.40           H  
ENDMDL

REMARK ID 512265 DOMAINID 507796 MODEL 3 2023-04-29_00000175_1_19
MODEL     3
ATOM      1  N   MET A   1      -2.000  -2.765   2.073  1.00  2.06           N  
ATOM      2  CA  MET A   1      -2.217  -1.968   0.875  1.00  2.06           C  
ATOM      3  C   MET A   1      -1.197  -0.861   0.695  1.00  2.06           C  
ATOM      4  O   MET A   1      -1.307   0.210   1.294  1.00  2.06           O  
ATOM      5  CB  MET A   1      -3.618  -1.373   0.873  1.00  2.06           C  
ATOM      6  CG  MET A   1      -3.900  -0.508  -0.346  1.00  2.06           C  
ATOM      7  SD  MET A   1      -5.558   0.194  -0.360  1.00  2.06           S  
ATOM      8  CE  MET A   1      -6.482  -1.176  -0.969  1.00  2.06           C  
ATOM      9 1H   MET A   1      -1.971  -3.744   1.825  1.00  2.06           H  
ATOM     10 2H   MET A   1      -1.124  -2.497   2.495  1.00  2.06           H  
ATOM     11 3H   MET A   1      -2.754  -2.604   2.723  1.00  2.06           H  
ATOM     12  HA  MET A   1      -2.120  -2.624   0.017  1.00  2.06           H  
ATOM     13 1HB  MET A   1      -4.354  -2.178   0.885  1.00  2.06           H  
ATOM     14 2HB  MET A   1      -3.763  -0.769   1.767  1.00  2.06           H  
ATOM     15 1HG  MET A   1      -3.170   0.305  -0.399  1.00  2.06           H  
ATOM     16 2HG  MET A   1      -3.783  -1.119  -1.236  1.00  2.06           H  
ATOM     17 1HE  MET A   1      -7.537  -0.910  -1.050  1.00  2.06           H  
ATOM     18 2HE  MET A   1      -6.102  -1.447  -1.950  1.00  2.06           H  
ATOM     19 3HE  MET A   1      -6.375  -2.021  -0.290  1.00  2.06           H  
ATOM     20  N   SER A   2      -0.203  -1.129  -0.140  1.00  1.60           N  
ATOM     21  CA  SER A   2       0.824  -0.151  -0.482  1.00  1.60           C  
ATOM     22  C   SER A   2       0.291   0.811  -1.535  1.00  1.60           C  
ATOM     23  O   SER A   2      -0.756   0.533  -2.140  1.00  1.60           O  
ATOM     24  CB  SER A   2       2.056  -0.864  -1.000  1.00  1.60           C  
ATOM     25  OG  SER A   2       1.782  -1.517  -2.211  1.00  1.60           O  
ATOM     26  H   SER A   2      -0.164  -2.034  -0.588  1.00  1.60           H  
ATOM     27  HA  SER A   2       1.084   0.419   0.412  1.00  1.60           H  
ATOM     28 1HB  SER A   2       2.853  -0.137  -1.153  1.00  1.60           H  
ATOM     29 2HB  SER A   2       2.407  -1.583  -0.261  1.00  1.60           H  
ATOM     30  HG  SER A   2       2.633  -1.812  -2.555  1.00  1.60           H  
ATOM     31  N   VAL A   3       1.010   1.918  -1.767  1.00  1.23           N  
ATOM     32  CA  VAL A   3       0.606   2.855  -2.808  1.00  1.23           C  
ATOM     33  C   VAL A   3       1.731   3.087  -3.821  1.00  1.23           C  
ATOM     34  O   VAL A   3       2.858   3.422  -3.447  1.00  1.23           O  
ATOM     35  CB  VAL A   3       0.192   4.214  -2.213  1.00  1.23           C  
ATOM     36  CG1 VAL A   3      -0.234   5.161  -3.348  1.00  1.23           C  
ATOM     37  CG2 VAL A   3      -0.929   4.018  -1.201  1.00  1.23           C  
ATOM     38  H   VAL A   3       1.844   2.098  -1.230  1.00  1.23           H  
ATOM     39  HA  VAL A   3      -0.247   2.440  -3.323  1.00  1.23           H  
ATOM     40  HB  VAL A   3       1.050   4.666  -1.718  1.00  1.23           H  
ATOM     41 1HG1 VAL A   3      -0.514   6.127  -2.933  1.00  1.23           H  
ATOM     42 2HG1 VAL A   3       0.589   5.298  -4.048  1.00  1.23           H  
ATOM     43 3HG1 VAL A   3      -1.089   4.732  -3.877  1.00  1.23           H  
ATOM     44 1HG2 VAL A   3      -1.211   4.982  -0.781  1.00  1.23           H  
ATOM     45 2HG2 VAL A   3      -1.775   3.580  -1.678  1.00  1.23           H  
ATOM     46 3HG2 VAL A   3      -0.593   3.361  -0.399  1.00  1.23           H  
ATOM     47  N   GLU A   4       1.409   2.910  -5.098  1.00  0.98           N  
ATOM     48  CA  GLU A   4       2.353   3.114  -6.196  1.00  0.98           C  
ATOM     49  C   GLU A   4       1.969   4.344  -7.004  1.00  0.98           C  
ATOM     50  O   GLU A   4       0.813   4.774  -6.954  1.00  0.98           O  
ATOM     51  CB  GLU A   4       2.376   1.911  -7.139  1.00  0.98           C  
ATOM     52  CG  GLU A   4       2.830   0.606  -6.531  1.00  0.98           C  
ATOM     53  CD  GLU A   4       2.829  -0.514  -7.539  1.00  0.98           C  
ATOM     54  OE1 GLU A   4       2.470  -0.266  -8.673  1.00  0.98           O  
ATOM     55  OE2 GLU A   4       3.176  -1.616  -7.181  1.00  0.98           O  
ATOM     56  H   GLU A   4       0.453   2.618  -5.304  1.00  0.98           H  
ATOM     57  HA  GLU A   4       3.350   3.269  -5.782  1.00  0.98           H  
ATOM     58 1HB  GLU A   4       1.384   1.763  -7.536  1.00  0.98           H  
ATOM     59 2HB  GLU A   4       3.031   2.127  -7.983  1.00  0.98           H  
ATOM     60 1HG  GLU A   4       3.835   0.729  -6.129  1.00  0.98           H  
ATOM     61 2HG  GLU A   4       2.162   0.351  -5.705  1.00  0.98           H  
ATOM     62  N   ARG A   5       2.919   4.898  -7.764  1.00  0.82           N  
ATOM     63  CA  ARG A   5       2.576   5.997  -8.662  1.00  0.82           C  
ATOM     64  C   ARG A   5       3.237   5.839 -10.020  1.00  0.82           C  
ATOM     65  O   ARG A   5       4.450   5.629 -10.117  1.00  0.82           O  
ATOM     66  CB  ARG A   5       2.976   7.366  -8.111  1.00  0.82           C  
ATOM     67  CG  ARG A   5       2.507   8.534  -9.022  1.00  0.82           C  
ATOM     68  CD  ARG A   5       2.776   9.882  -8.463  1.00  0.82           C  
ATOM     69  NE  ARG A   5       2.167  10.929  -9.299  1.00  0.82           N  
ATOM     70  CZ  ARG A   5       2.105  12.239  -8.990  1.00  0.82           C  
ATOM     71  NH1 ARG A   5       2.619  12.676  -7.856  1.00  0.82           N  
ATOM     72  NH2 ARG A   5       1.518  13.085  -9.828  1.00  0.82           N  
ATOM     73  H   ARG A   5       3.861   4.532  -7.747  1.00  0.82           H  
ATOM     74  HA  ARG A   5       1.503   5.994  -8.807  1.00  0.82           H  
ATOM     75 1HB  ARG A   5       2.530   7.508  -7.126  1.00  0.82           H  
ATOM     76 2HB  ARG A   5       4.058   7.428  -8.005  1.00  0.82           H  
ATOM     77 1HG  ARG A   5       3.018   8.469  -9.982  1.00  0.82           H  
ATOM     78 2HG  ARG A   5       1.431   8.446  -9.188  1.00  0.82           H  
ATOM     79 1HD  ARG A   5       2.378   9.960  -7.458  1.00  0.82           H  
ATOM     80 2HD  ARG A   5       3.852  10.051  -8.438  1.00  0.82           H  
ATOM     81  HE  ARG A   5       1.754  10.645 -10.186  1.00  0.82           H  
ATOM     82 1HH1 ARG A   5       3.063  12.029  -7.219  1.00  0.82           H  
ATOM     83 2HH1 ARG A   5       2.568  13.657  -7.625  1.00  0.82           H  
ATOM     84 1HH2 ARG A   5       1.102  12.745 -10.724  1.00  0.82           H  
ATOM     85 2HH2 ARG A   5       1.462  14.063  -9.607  1.00  0.82           H  
ATOM     86  N   VAL A   6       2.418   5.943 -11.057  1.00  0.72           N  
ATOM     87  CA  VAL A   6       2.880   5.869 -12.433  1.00  0.72           C  
ATOM     88  C   VAL A   6       2.241   7.024 -13.181  1.00  0.72           C  
ATOM     89  O   VAL A   6       1.184   7.454 -12.790  1.00  0.72           O  
ATOM     90  CB  VAL A   6       2.390   4.560 -13.087  1.00  0.72           C  
ATOM     91  CG1 VAL A   6       2.953   3.351 -12.371  1.00  0.72           C  
ATOM     92  CG2 VAL A   6       0.862   4.537 -13.075  1.00  0.72           C  
ATOM     93  H   VAL A   6       1.429   6.108 -10.860  1.00  0.72           H  
ATOM     94  HA  VAL A   6       3.963   5.919 -12.447  1.00  0.72           H  
ATOM     95  HB  VAL A   6       2.745   4.524 -14.124  1.00  0.72           H  
ATOM     96 1HG1 VAL A   6       2.609   2.452 -12.863  1.00  0.72           H  
ATOM     97 2HG1 VAL A   6       4.042   3.392 -12.405  1.00  0.72           H  
ATOM     98 3HG1 VAL A   6       2.620   3.344 -11.334  1.00  0.72           H  
ATOM     99 1HG2 VAL A   6       0.504   3.627 -13.555  1.00  0.72           H  
ATOM    100 2HG2 VAL A   6       0.504   4.574 -12.046  1.00  0.72           H  
ATOM    101 3HG2 VAL A   6       0.486   5.402 -13.619  1.00  0.72           H  
ATOM    102  N   PRO A   7       2.826   7.596 -14.217  1.00  0.68           N  
ATOM    103  CA  PRO A   7       2.164   8.534 -15.089  1.00  0.68           C  
ATOM    104  C   PRO A   7       0.877   7.939 -15.629  1.00  0.68           C  
ATOM    105  O   PRO A   7      -0.195   8.524 -15.431  1.00  0.68           O  
ATOM    106  CB  PRO A   7       3.197   8.749 -16.163  1.00  0.68           C  
ATOM    107  CG  PRO A   7       4.478   8.569 -15.443  1.00  0.68           C  
ATOM    108  CD  PRO A   7       4.213   7.417 -14.485  1.00  0.68           C  
ATOM    109  HA  PRO A   7       1.966   9.468 -14.545  1.00  0.68           H  
ATOM    110 1HB  PRO A   7       3.064   8.019 -16.964  1.00  0.68           H  
ATOM    111 2HB  PRO A   7       3.076   9.746 -16.602  1.00  0.68           H  
ATOM    112 1HG  PRO A   7       5.237   8.347 -16.155  1.00  0.68           H  
ATOM    113 2HG  PRO A   7       4.768   9.499 -14.937  1.00  0.68           H  
ATOM    114 1HD  PRO A   7       4.338   6.467 -14.946  1.00  0.68           H  
ATOM    115 2HD  PRO A   7       4.824   7.547 -13.585  1.00  0.68           H  
ATOM    116  N   VAL A   8       0.968   6.759 -16.271  1.00  0.66           N  
ATOM    117  CA  VAL A   8      -0.243   6.176 -16.839  1.00  0.66           C  
ATOM    118  C   VAL A   8      -0.535   4.736 -16.391  1.00  0.66           C  
ATOM    119  O   VAL A   8       0.354   3.879 -16.376  1.00  0.66           O  
ATOM    120  CB  VAL A   8      -0.191   6.220 -18.382  1.00  0.66           C  
ATOM    121  CG1 VAL A   8      -1.489   5.590 -18.961  1.00  0.66           C  
ATOM    122  CG2 VAL A   8      -0.022   7.676 -18.877  1.00  0.66           C  
ATOM    123  H   VAL A   8       1.871   6.290 -16.410  1.00  0.66           H  
ATOM    124  HA  VAL A   8      -1.079   6.790 -16.528  1.00  0.66           H  
ATOM    125  HB  VAL A   8       0.653   5.628 -18.722  1.00  0.66           H  
ATOM    126 1HG1 VAL A   8      -1.467   5.607 -20.031  1.00  0.66           H  
ATOM    127 2HG1 VAL A   8      -1.584   4.565 -18.633  1.00  0.66           H  
ATOM    128 3HG1 VAL A   8      -2.353   6.164 -18.615  1.00  0.66           H  
ATOM    129 1HG2 VAL A   8       0.020   7.687 -19.964  1.00  0.66           H  
ATOM    130 2HG2 VAL A   8      -0.862   8.270 -18.543  1.00  0.66           H  
ATOM    131 3HG2 VAL A   8       0.897   8.098 -18.484  1.00  0.66           H  
ATOM    132  N   LEU A   9      -1.787   4.496 -16.019  1.00  0.65           N  
ATOM    133  CA  LEU A   9      -2.273   3.159 -15.673  1.00  0.65           C  
ATOM    134  C   LEU A   9      -3.206   2.686 -16.786  1.00  0.65           C  
ATOM    135  O   LEU A   9      -4.094   3.432 -17.187  1.00  0.65           O  
ATOM    136  CB  LEU A   9      -3.008   3.167 -14.319  1.00  0.65           C  
ATOM    137  CG  LEU A   9      -3.669   1.846 -13.858  1.00  0.65           C  
ATOM    138  CD1 LEU A   9      -2.626   0.809 -13.593  1.00  0.65           C  
ATOM    139  CD2 LEU A   9      -4.455   2.106 -12.608  1.00  0.65           C  
ATOM    140  H   LEU A   9      -2.438   5.286 -16.024  1.00  0.65           H  
ATOM    141  HA  LEU A   9      -1.429   2.472 -15.614  1.00  0.65           H  
ATOM    142 1HB  LEU A   9      -2.293   3.452 -13.550  1.00  0.65           H  
ATOM    143 2HB  LEU A   9      -3.788   3.931 -14.359  1.00  0.65           H  
ATOM    144  HG  LEU A   9      -4.332   1.474 -14.640  1.00  0.65           H  
ATOM    145 1HD1 LEU A   9      -3.110  -0.094 -13.270  1.00  0.65           H  
ATOM    146 2HD1 LEU A   9      -2.072   0.619 -14.501  1.00  0.65           H  
ATOM    147 3HD1 LEU A   9      -1.956   1.153 -12.824  1.00  0.65           H  
ATOM    148 1HD2 LEU A   9      -4.927   1.184 -12.279  1.00  0.65           H  
ATOM    149 2HD2 LEU A   9      -3.788   2.473 -11.828  1.00  0.65           H  
ATOM    150 3HD2 LEU A   9      -5.216   2.853 -12.808  1.00  0.65           H  
ATOM    151  N   ILE A  10      -2.970   1.501 -17.319  1.00  0.66           N  
ATOM    152  CA  ILE A  10      -3.805   0.948 -18.376  1.00  0.66           C  
ATOM    153  C   ILE A  10      -4.490  -0.304 -17.865  1.00  0.66           C  
ATOM    154  O   ILE A  10      -3.848  -1.140 -17.227  1.00  0.66           O  
ATOM    155  CB  ILE A  10      -3.001   0.600 -19.630  1.00  0.66           C  
ATOM    156  CG1 ILE A  10      -2.356   1.761 -20.165  1.00  0.66           C  
ATOM    157  CG2 ILE A  10      -3.934   0.030 -20.706  1.00  0.66           C  
ATOM    158  CD1 ILE A  10      -1.425   1.400 -21.197  1.00  0.66           C  
ATOM    159  H   ILE A  10      -2.191   0.953 -16.973  1.00  0.66           H  
ATOM    160  HA  ILE A  10      -4.567   1.673 -18.644  1.00  0.66           H  
ATOM    161  HB  ILE A  10      -2.227  -0.106 -19.372  1.00  0.66           H  
ATOM    162 1HG1 ILE A  10      -3.069   2.382 -20.569  1.00  0.66           H  
ATOM    163 2HG1 ILE A  10      -1.845   2.294 -19.383  1.00  0.66           H  
ATOM    164 1HG2 ILE A  10      -3.344  -0.202 -21.580  1.00  0.66           H  
ATOM    165 2HG2 ILE A  10      -4.426  -0.877 -20.354  1.00  0.66           H  
ATOM    166 3HG2 ILE A  10      -4.695   0.765 -20.964  1.00  0.66           H  
ATOM    167 1HD1 ILE A  10      -0.966   2.280 -21.604  1.00  0.66           H  
ATOM    168 2HD1 ILE A  10      -0.677   0.757 -20.767  1.00  0.66           H  
ATOM    169 3HD1 ILE A  10      -1.945   0.869 -21.973  1.00  0.66           H  
ATOM    170  N   VAL A  11      -5.793  -0.398 -18.081  1.00  0.68           N  
ATOM    171  CA  VAL A  11      -6.545  -1.546 -17.605  1.00  0.68           C  
ATOM    172  C   VAL A  11      -7.172  -2.343 -18.742  1.00  0.68           C  
ATOM    173  O   VAL A  11      -7.961  -1.828 -19.533  1.00  0.68           O  
ATOM    174  CB  VAL A  11      -7.591  -1.063 -16.618  1.00  0.68           C  
ATOM    175  CG1 VAL A  11      -8.432  -2.223 -16.098  1.00  0.68           C  
ATOM    176  CG2 VAL A  11      -6.851  -0.344 -15.450  1.00  0.68           C  
ATOM    177  H   VAL A  11      -6.257   0.346 -18.602  1.00  0.68           H  
ATOM    178  HA  VAL A  11      -5.863  -2.207 -17.071  1.00  0.68           H  
ATOM    179  HB  VAL A  11      -8.247  -0.387 -17.120  1.00  0.68           H  
ATOM    180 1HG1 VAL A  11      -9.180  -1.847 -15.396  1.00  0.68           H  
ATOM    181 2HG1 VAL A  11      -8.933  -2.709 -16.931  1.00  0.68           H  
ATOM    182 3HG1 VAL A  11      -7.783  -2.942 -15.592  1.00  0.68           H  
ATOM    183 1HG2 VAL A  11      -7.553   0.017 -14.752  1.00  0.68           H  
ATOM    184 2HG2 VAL A  11      -6.180  -1.043 -14.954  1.00  0.68           H  
ATOM    185 3HG2 VAL A  11      -6.279   0.497 -15.836  1.00  0.68           H  
ATOM    186  N   GLY A  12      -6.815  -3.614 -18.784  1.00  0.70           N  
ATOM    187  CA  GLY A  12      -7.169  -4.579 -19.810  1.00  0.70           C  
ATOM    188  C   GLY A  12      -5.924  -4.696 -20.665  1.00  0.70           C  
ATOM    189  O   GLY A  12      -5.312  -3.675 -20.951  1.00  0.70           O  
ATOM    190  H   GLY A  12      -6.206  -3.944 -18.052  1.00  0.70           H  
ATOM    191 1HA  GLY A  12      -7.420  -5.537 -19.360  1.00  0.70           H  
ATOM    192 2HA  GLY A  12      -8.015  -4.234 -20.392  1.00  0.70           H  
ATOM    193  N   ALA A  13      -5.537  -5.906 -21.079  1.00  0.72           N  
ATOM    194  CA  ALA A  13      -4.294  -6.095 -21.837  1.00  0.72           C  
ATOM    195  C   ALA A  13      -4.527  -6.803 -23.154  1.00  0.72           C  
ATOM    196  O   ALA A  13      -3.795  -7.725 -23.507  1.00  0.72           O  
ATOM    197  CB  ALA A  13      -3.274  -6.878 -21.023  1.00  0.72           C  
ATOM    198  H   ALA A  13      -6.107  -6.717 -20.837  1.00  0.72           H  
ATOM    199  HA  ALA A  13      -3.880  -5.116 -22.060  1.00  0.72           H  
ATOM    200 1HB  ALA A  13      -2.354  -6.979 -21.593  1.00  0.72           H  
ATOM    201 2HB  ALA A  13      -3.067  -6.354 -20.093  1.00  0.72           H  
ATOM    202 3HB  ALA A  13      -3.669  -7.866 -20.804  1.00  0.72           H  
ATOM    203  N   GLY A  14      -5.550  -6.364 -23.872  1.00  0.74           N  
ATOM    204  CA  GLY A  14      -5.835  -6.877 -25.206  1.00  0.74           C  
ATOM    205  C   GLY A  14      -5.119  -5.962 -26.188  1.00  0.74           C  
ATOM    206  O   GLY A  14      -4.211  -5.230 -25.789  1.00  0.74           O  
ATOM    207  H   GLY A  14      -6.135  -5.637 -23.480  1.00  0.74           H  
ATOM    208 1HA  GLY A  14      -5.476  -7.903 -25.305  1.00  0.74           H  
ATOM    209 2HA  GLY A  14      -6.908  -6.876 -25.392  1.00  0.74           H  
ATOM    210  N   TYR A  15      -5.535  -5.943 -27.453  1.00  0.74           N  
ATOM    211  CA  TYR A  15      -4.837  -5.107 -28.434  1.00  0.74           C  
ATOM    212  C   TYR A  15      -4.599  -3.673 -27.978  1.00  0.74           C  
ATOM    213  O   TYR A  15      -3.456  -3.210 -27.974  1.00  0.74           O  
ATOM    214  CB  TYR A  15      -5.604  -5.027 -29.750  1.00  0.74           C  
ATOM    215  CG  TYR A  15      -5.418  -6.144 -30.683  1.00  0.74           C  
ATOM    216  CD1 TYR A  15      -4.754  -7.273 -30.299  1.00  0.74           C  
ATOM    217  CD2 TYR A  15      -5.904  -6.014 -31.971  1.00  0.74           C  
ATOM    218  CE1 TYR A  15      -4.578  -8.268 -31.195  1.00  0.74           C  
ATOM    219  CE2 TYR A  15      -5.721  -7.008 -32.883  1.00  0.74           C  
ATOM    220  CZ  TYR A  15      -5.062  -8.128 -32.512  1.00  0.74           C  
ATOM    221  OH  TYR A  15      -4.882  -9.130 -33.422  1.00  0.74           O  
ATOM    222  H   TYR A  15      -6.299  -6.538 -27.740  1.00  0.74           H  
ATOM    223  HA  TYR A  15      -3.863  -5.555 -28.620  1.00  0.74           H  
ATOM    224 1HB  TYR A  15      -6.670  -4.947 -29.538  1.00  0.74           H  
ATOM    225 2HB  TYR A  15      -5.320  -4.113 -30.265  1.00  0.74           H  
ATOM    226  HD1 TYR A  15      -4.372  -7.377 -29.285  1.00  0.74           H  
ATOM    227  HD2 TYR A  15      -6.427  -5.105 -32.260  1.00  0.74           H  
ATOM    228  HE1 TYR A  15      -4.060  -9.165 -30.882  1.00  0.74           H  
ATOM    229  HE2 TYR A  15      -6.101  -6.900 -33.902  1.00  0.74           H  
ATOM    230  HH  TYR A  15      -5.274  -8.872 -34.263  1.00  0.74           H  
ATOM    231  N   ALA A  16      -5.680  -2.967 -27.621  1.00  0.72           N  
ATOM    232  CA  ALA A  16      -5.588  -1.567 -27.209  1.00  0.72           C  
ATOM    233  C   ALA A  16      -4.757  -1.373 -25.950  1.00  0.72           C  
ATOM    234  O   ALA A  16      -4.012  -0.401 -25.821  1.00  0.72           O  
ATOM    235  CB  ALA A  16      -6.976  -1.010 -26.966  1.00  0.72           C  
ATOM    236  H   ALA A  16      -6.582  -3.417 -27.639  1.00  0.72           H  
ATOM    237  HA  ALA A  16      -5.112  -1.013 -28.017  1.00  0.72           H  
ATOM    238 1HB  ALA A  16      -6.914   0.040 -26.687  1.00  0.72           H  
ATOM    239 2HB  ALA A  16      -7.524  -1.095 -27.838  1.00  0.72           H  
ATOM    240 3HB  ALA A  16      -7.463  -1.559 -26.173  1.00  0.72           H  
ATOM    241  N   GLY A  17      -4.893  -2.299 -25.008  1.00  0.70           N  
ATOM    242  CA  GLY A  17      -4.189  -2.207 -23.738  1.00  0.70           C  
ATOM    243  C   GLY A  17      -2.691  -2.255 -23.960  1.00  0.70           C  
ATOM    244  O   GLY A  17      -1.937  -1.373 -23.533  1.00  0.70           O  
ATOM    245  H   GLY A  17      -5.491  -3.093 -25.181  1.00  0.70           H  
ATOM    246 1HA  GLY A  17      -4.473  -1.290 -23.234  1.00  0.70           H  
ATOM    247 2HA  GLY A  17      -4.492  -3.034 -23.107  1.00  0.70           H  
ATOM    248  N   LEU A  18      -2.278  -3.321 -24.631  1.00  0.67           N  
ATOM    249  CA  LEU A  18      -0.895  -3.581 -24.943  1.00  0.67           C  
ATOM    250  C   LEU A  18      -0.316  -2.562 -25.906  1.00  0.67           C  
ATOM    251  O   LEU A  18       0.828  -2.128 -25.741  1.00  0.67           O  
ATOM    252  CB  LEU A  18      -0.801  -4.985 -25.511  1.00  0.67           C  
ATOM    253  CG  LEU A  18      -1.046  -6.069 -24.521  1.00  0.67           C  
ATOM    254  CD1 LEU A  18      -1.186  -7.414 -25.211  1.00  0.67           C  
ATOM    255  CD2 LEU A  18       0.117  -6.095 -23.629  1.00  0.67           C  
ATOM    256  H   LEU A  18      -2.978  -3.992 -24.956  1.00  0.67           H  
ATOM    257  HA  LEU A  18      -0.325  -3.540 -24.019  1.00  0.67           H  
ATOM    258 1HB  LEU A  18      -1.515  -5.093 -26.332  1.00  0.67           H  
ATOM    259 2HB  LEU A  18       0.197  -5.122 -25.883  1.00  0.67           H  
ATOM    260  HG  LEU A  18      -1.952  -5.859 -23.966  1.00  0.67           H  
ATOM    261 1HD1 LEU A  18      -1.347  -8.194 -24.465  1.00  0.67           H  
ATOM    262 2HD1 LEU A  18      -2.040  -7.388 -25.893  1.00  0.67           H  
ATOM    263 3HD1 LEU A  18      -0.288  -7.631 -25.762  1.00  0.67           H  
ATOM    264 1HD2 LEU A  18      -0.003  -6.869 -22.877  1.00  0.67           H  
ATOM    265 2HD2 LEU A  18       0.954  -6.288 -24.234  1.00  0.67           H  
ATOM    266 3HD2 LEU A  18       0.243  -5.146 -23.171  1.00  0.67           H  
ATOM    267  N   SER A  19      -1.097  -2.130 -26.897  1.00  0.65           N  
ATOM    268  CA  SER A  19      -0.574  -1.159 -27.837  1.00  0.65           C  
ATOM    269  C   SER A  19      -0.336   0.169 -27.122  1.00  0.65           C  
ATOM    270  O   SER A  19       0.720   0.782 -27.286  1.00  0.65           O  
ATOM    271  CB  SER A  19      -1.527  -0.986 -29.003  1.00  0.65           C  
ATOM    272  OG  SER A  19      -1.636  -2.174 -29.725  1.00  0.65           O  
ATOM    273  H   SER A  19      -2.039  -2.493 -27.034  1.00  0.65           H  
ATOM    274  HA  SER A  19       0.379  -1.524 -28.220  1.00  0.65           H  
ATOM    275 1HB  SER A  19      -2.512  -0.690 -28.632  1.00  0.65           H  
ATOM    276 2HB  SER A  19      -1.169  -0.190 -29.654  1.00  0.65           H  
ATOM    277  HG  SER A  19      -2.206  -2.749 -29.168  1.00  0.65           H  
ATOM    278  N   ALA A  20      -1.283   0.602 -26.275  1.00  0.64           N  
ATOM    279  CA  ALA A  20      -1.081   1.851 -25.555  1.00  0.64           C  
ATOM    280  C   ALA A  20       0.128   1.748 -24.647  1.00  0.64           C  
ATOM    281  O   ALA A  20       0.955   2.659 -24.599  1.00  0.64           O  
ATOM    282  CB  ALA A  20      -2.295   2.200 -24.713  1.00  0.64           C  
ATOM    283  H   ALA A  20      -2.154   0.087 -26.139  1.00  0.64           H  
ATOM    284  HA  ALA A  20      -0.900   2.642 -26.281  1.00  0.64           H  
ATOM    285 1HB  ALA A  20      -2.103   3.129 -24.192  1.00  0.64           H  
ATOM    286 2HB  ALA A  20      -3.167   2.314 -25.319  1.00  0.64           H  
ATOM    287 3HB  ALA A  20      -2.473   1.410 -24.007  1.00  0.64           H  
ATOM    288  N   ALA A  21       0.264   0.608 -23.958  1.00  0.63           N  
ATOM    289  CA  ALA A  21       1.378   0.397 -23.049  1.00  0.63           C  
ATOM    290  C   ALA A  21       2.709   0.424 -23.776  1.00  0.63           C  
ATOM    291  O   ALA A  21       3.688   0.990 -23.280  1.00  0.63           O  
ATOM    292  CB  ALA A  21       1.209  -0.931 -22.346  1.00  0.63           C  
ATOM    293  H   ALA A  21      -0.448  -0.121 -24.027  1.00  0.63           H  
ATOM    294  HA  ALA A  21       1.375   1.202 -22.315  1.00  0.63           H  
ATOM    295 1HB  ALA A  21       2.024  -1.079 -21.644  1.00  0.63           H  
ATOM    296 2HB  ALA A  21       0.269  -0.958 -21.815  1.00  0.63           H  
ATOM    297 3HB  ALA A  21       1.217  -1.729 -23.085  1.00  0.63           H  
ATOM    298  N   THR A  22       2.740  -0.162 -24.975  1.00  0.63           N  
ATOM    299  CA  THR A  22       3.951  -0.234 -25.772  1.00  0.63           C  
ATOM    300  C   THR A  22       4.367   1.150 -26.224  1.00  0.63           C  
ATOM    301  O   THR A  22       5.548   1.505 -26.147  1.00  0.63           O  
ATOM    302  CB  THR A  22       3.755  -1.121 -27.013  1.00  0.63           C  
ATOM    303  OG1 THR A  22       3.373  -2.437 -26.608  1.00  0.63           O  
ATOM    304  CG2 THR A  22       5.058  -1.216 -27.772  1.00  0.63           C  
ATOM    305  H   THR A  22       1.902  -0.620 -25.332  1.00  0.63           H  
ATOM    306  HA  THR A  22       4.750  -0.645 -25.158  1.00  0.63           H  
ATOM    307  HB  THR A  22       2.979  -0.697 -27.650  1.00  0.63           H  
ATOM    308  HG1 THR A  22       2.463  -2.401 -26.235  1.00  0.63           H  
ATOM    309 1HG2 THR A  22       4.924  -1.847 -28.650  1.00  0.63           H  
ATOM    310 2HG2 THR A  22       5.360  -0.224 -28.074  1.00  0.63           H  
ATOM    311 3HG2 THR A  22       5.822  -1.650 -27.126  1.00  0.63           H  
ATOM    312  N   LEU A  23       3.395   1.945 -26.680  1.00  0.64           N  
ATOM    313  CA  LEU A  23       3.699   3.271 -27.184  1.00  0.64           C  
ATOM    314  C   LEU A  23       4.050   4.230 -26.051  1.00  0.64           C  
ATOM    315  O   LEU A  23       4.907   5.088 -26.204  1.00  0.64           O  
ATOM    316  CB  LEU A  23       2.533   3.821 -28.021  1.00  0.64           C  
ATOM    317  CG  LEU A  23       2.581   3.521 -29.548  1.00  0.64           C  
ATOM    318  CD1 LEU A  23       3.911   4.021 -30.094  1.00  0.64           C  
ATOM    319  CD2 LEU A  23       2.401   2.028 -29.806  1.00  0.64           C  
ATOM    320  H   LEU A  23       2.432   1.599 -26.713  1.00  0.64           H  
ATOM    321  HA  LEU A  23       4.570   3.190 -27.834  1.00  0.64           H  
ATOM    322 1HB  LEU A  23       1.601   3.400 -27.627  1.00  0.64           H  
ATOM    323 2HB  LEU A  23       2.501   4.903 -27.899  1.00  0.64           H  
ATOM    324  HG  LEU A  23       1.783   4.071 -30.054  1.00  0.64           H  
ATOM    325 1HD1 LEU A  23       3.960   3.837 -31.165  1.00  0.64           H  
ATOM    326 2HD1 LEU A  23       4.003   5.080 -29.902  1.00  0.64           H  
ATOM    327 3HD1 LEU A  23       4.726   3.499 -29.601  1.00  0.64           H  
ATOM    328 1HD2 LEU A  23       2.441   1.837 -30.881  1.00  0.64           H  
ATOM    329 2HD2 LEU A  23       3.194   1.472 -29.307  1.00  0.64           H  
ATOM    330 3HD2 LEU A  23       1.438   1.711 -29.421  1.00  0.64           H  
ATOM    331  N   LEU A  24       3.432   4.095 -24.889  1.00  0.66           N  
ATOM    332  CA  LEU A  24       3.834   4.964 -23.792  1.00  0.66           C  
ATOM    333  C   LEU A  24       5.244   4.600 -23.301  1.00  0.66           C  
ATOM    334  O   LEU A  24       6.117   5.469 -23.127  1.00  0.66           O  
ATOM    335  CB  LEU A  24       2.826   4.818 -22.661  1.00  0.66           C  
ATOM    336  CG  LEU A  24       1.470   5.414 -22.917  1.00  0.66           C  
ATOM    337  CD1 LEU A  24       0.552   4.964 -21.879  1.00  0.66           C  
ATOM    338  CD2 LEU A  24       1.582   6.934 -22.897  1.00  0.66           C  
ATOM    339  H   LEU A  24       2.690   3.409 -24.762  1.00  0.66           H  
ATOM    340  HA  LEU A  24       3.840   5.996 -24.143  1.00  0.66           H  
ATOM    341 1HB  LEU A  24       2.678   3.750 -22.477  1.00  0.66           H  
ATOM    342 2HB  LEU A  24       3.234   5.261 -21.755  1.00  0.66           H  
ATOM    343  HG  LEU A  24       1.095   5.077 -23.864  1.00  0.66           H  
ATOM    344 1HD1 LEU A  24      -0.431   5.387 -22.065  1.00  0.66           H  
ATOM    345 2HD1 LEU A  24       0.505   3.887 -21.910  1.00  0.66           H  
ATOM    346 3HD1 LEU A  24       0.927   5.284 -20.925  1.00  0.66           H  
ATOM    347 1HD2 LEU A  24       0.614   7.367 -23.067  1.00  0.66           H  
ATOM    348 2HD2 LEU A  24       1.954   7.258 -21.934  1.00  0.66           H  
ATOM    349 3HD2 LEU A  24       2.266   7.254 -23.680  1.00  0.66           H  
ATOM    350  N   ALA A  25       5.496   3.293 -23.148  1.00  0.68           N  
ATOM    351  CA  ALA A  25       6.784   2.834 -22.653  1.00  0.68           C  
ATOM    352  C   ALA A  25       7.910   3.266 -23.582  1.00  0.68           C  
ATOM    353  O   ALA A  25       8.926   3.783 -23.111  1.00  0.68           O  
ATOM    354  CB  ALA A  25       6.757   1.333 -22.500  1.00  0.68           C  
ATOM    355  H   ALA A  25       4.775   2.597 -23.327  1.00  0.68           H  
ATOM    356  HA  ALA A  25       6.953   3.287 -21.678  1.00  0.68           H  
ATOM    357 1HB  ALA A  25       7.690   0.996 -22.098  1.00  0.68           H  
ATOM    358 2HB  ALA A  25       5.955   1.061 -21.819  1.00  0.68           H  
ATOM    359 3HB  ALA A  25       6.582   0.866 -23.471  1.00  0.68           H  
ATOM    360  N   TRP A  26       7.654   3.192 -24.908  1.00  0.69           N  
ATOM    361  CA  TRP A  26       8.563   3.587 -26.000  1.00  0.69           C  
ATOM    362  C   TRP A  26       9.119   4.976 -25.711  1.00  0.69           C  
ATOM    363  O   TRP A  26      10.182   4.975 -25.095  1.00  0.69           O  
ATOM    364  CB  TRP A  26       7.798   3.501 -27.337  1.00  0.69           C  
ATOM    365  CG  TRP A  26       8.498   3.884 -28.589  1.00  0.69           C  
ATOM    366  CD1 TRP A  26       8.241   4.961 -29.377  1.00  0.69           C  
ATOM    367  CD2 TRP A  26       9.574   3.182 -29.219  1.00  0.69           C  
ATOM    368  NE1 TRP A  26       9.078   4.958 -30.454  1.00  0.69           N  
ATOM    369  CE2 TRP A  26       9.898   3.884 -30.373  1.00  0.69           C  
ATOM    370  CE3 TRP A  26      10.269   2.038 -28.905  1.00  0.69           C  
ATOM    371  CZ2 TRP A  26      10.898   3.470 -31.219  1.00  0.69           C  
ATOM    372  CZ3 TRP A  26      11.279   1.611 -29.745  1.00  0.69           C  
ATOM    373  CH2 TRP A  26      11.588   2.312 -30.874  1.00  0.69           C  
ATOM    374  H   TRP A  26       6.775   2.767 -25.201  1.00  0.69           H  
ATOM    375  HA  TRP A  26       9.393   2.881 -26.034  1.00  0.69           H  
ATOM    376 1HB  TRP A  26       7.446   2.481 -27.470  1.00  0.69           H  
ATOM    377 2HB  TRP A  26       6.920   4.120 -27.266  1.00  0.69           H  
ATOM    378  HD1 TRP A  26       7.475   5.703 -29.188  1.00  0.69           H  
ATOM    379  HE1 TRP A  26       9.096   5.623 -31.197  1.00  0.69           H  
ATOM    380  HE3 TRP A  26      10.017   1.491 -28.009  1.00  0.69           H  
ATOM    381  HZ2 TRP A  26      11.153   4.019 -32.127  1.00  0.69           H  
ATOM    382  HZ3 TRP A  26      11.821   0.702 -29.479  1.00  0.69           H  
ATOM    383  HH2 TRP A  26      12.391   1.957 -31.519  1.00  0.69           H  
ATOM    384  N   ARG A  27       8.147   5.783 -25.299  1.00  0.70           N  
ATOM    385  CA  ARG A  27       8.329   7.207 -25.416  1.00  0.70           C  
ATOM    386  C   ARG A  27       8.890   7.754 -24.111  1.00  0.70           C  
ATOM    387  O   ARG A  27       8.959   8.970 -23.919  1.00  0.70           O  
ATOM    388  CB  ARG A  27       7.032   7.898 -25.712  1.00  0.70           C  
ATOM    389  CG  ARG A  27       6.488   7.610 -27.028  1.00  0.70           C  
ATOM    390  CD  ARG A  27       5.218   8.224 -27.161  1.00  0.70           C  
ATOM    391  NE  ARG A  27       5.358   9.654 -27.105  1.00  0.70           N  
ATOM    392  CZ  ARG A  27       5.673  10.384 -28.144  1.00  0.70           C  
ATOM    393  NH1 ARG A  27       5.872   9.767 -29.245  1.00  0.70           N  
ATOM    394  NH2 ARG A  27       5.794  11.692 -28.057  1.00  0.70           N  
ATOM    395  H   ARG A  27       7.773   5.579 -24.374  1.00  0.70           H  
ATOM    396  HA  ARG A  27       9.035   7.407 -26.221  1.00  0.70           H  
ATOM    397 1HB  ARG A  27       6.286   7.581 -24.977  1.00  0.70           H  
ATOM    398 2HB  ARG A  27       7.154   8.975 -25.616  1.00  0.70           H  
ATOM    399 1HG  ARG A  27       7.146   8.038 -27.784  1.00  0.70           H  
ATOM    400 2HG  ARG A  27       6.415   6.553 -27.194  1.00  0.70           H  
ATOM    401 1HD  ARG A  27       4.802   7.946 -28.111  1.00  0.70           H  
ATOM    402 2HD  ARG A  27       4.552   7.903 -26.358  1.00  0.70           H  
ATOM    403  HE  ARG A  27       5.213  10.117 -26.228  1.00  0.70           H  
ATOM    404 1HH1 ARG A  27       5.805   8.764 -29.266  1.00  0.70           H  
ATOM    405 2HH1 ARG A  27       6.124  10.278 -30.074  1.00  0.70           H  
ATOM    406 1HH2 ARG A  27       5.666  12.153 -27.171  1.00  0.70           H  
ATOM    407 2HH2 ARG A  27       6.046  12.236 -28.877  1.00  0.70           H  
ATOM    408  N   GLY A  28       9.267   6.858 -23.194  1.00  0.69           N  
ATOM    409  CA  GLY A  28       9.798   7.291 -21.917  1.00  0.69           C  
ATOM    410  C   GLY A  28       8.743   7.582 -20.853  1.00  0.69           C  
ATOM    411  O   GLY A  28       9.022   8.338 -19.911  1.00  0.69           O  
ATOM    412  H   GLY A  28       9.216   5.851 -23.387  1.00  0.69           H  
ATOM    413 1HA  GLY A  28      10.470   6.517 -21.547  1.00  0.69           H  
ATOM    414 2HA  GLY A  28      10.409   8.178 -22.074  1.00  0.69           H  
ATOM    415  N   VAL A  29       7.525   7.043 -21.005  1.00  0.68           N  
ATOM    416  CA  VAL A  29       6.477   7.264 -20.014  1.00  0.68           C  
ATOM    417  C   VAL A  29       6.174   5.976 -19.251  1.00  0.68           C  
ATOM    418  O   VAL A  29       5.542   5.077 -19.807  1.00  0.68           O  
ATOM    419  CB  VAL A  29       5.166   7.697 -20.695  1.00  0.68           C  
ATOM    420  CG1 VAL A  29       4.083   7.904 -19.660  1.00  0.68           C  
ATOM    421  CG2 VAL A  29       5.390   8.940 -21.489  1.00  0.68           C  
ATOM    422  H   VAL A  29       7.310   6.453 -21.810  1.00  0.68           H  
ATOM    423  HA  VAL A  29       6.786   8.057 -19.344  1.00  0.68           H  
ATOM    424  HB  VAL A  29       4.843   6.912 -21.361  1.00  0.68           H  
ATOM    425 1HG1 VAL A  29       3.157   8.198 -20.144  1.00  0.68           H  
ATOM    426 2HG1 VAL A  29       3.926   6.974 -19.107  1.00  0.68           H  
ATOM    427 3HG1 VAL A  29       4.392   8.677 -18.976  1.00  0.68           H  
ATOM    428 1HG2 VAL A  29       4.470   9.197 -21.966  1.00  0.68           H  
ATOM    429 2HG2 VAL A  29       5.697   9.740 -20.834  1.00  0.68           H  
ATOM    430 3HG2 VAL A  29       6.159   8.766 -22.249  1.00  0.68           H  
ATOM    431  N   PRO A  30       6.596   5.847 -17.981  1.00  0.66           N  
ATOM    432  CA  PRO A  30       6.357   4.678 -17.167  1.00  0.66           C  
ATOM    433  C   PRO A  30       4.867   4.398 -17.140  1.00  0.66           C  
ATOM    434  O   PRO A  30       4.040   5.315 -17.004  1.00  0.66           O  
ATOM    435  CB  PRO A  30       6.929   5.094 -15.806  1.00  0.66           C  
ATOM    436  CG  PRO A  30       8.026   6.078 -16.166  1.00  0.66           C  
ATOM    437  CD  PRO A  30       7.508   6.832 -17.373  1.00  0.66           C  
ATOM    438  HA  PRO A  30       6.904   3.825 -17.587  1.00  0.66           H  
ATOM    439 1HB  PRO A  30       6.185   5.483 -15.161  1.00  0.66           H  
ATOM    440 2HB  PRO A  30       7.333   4.201 -15.301  1.00  0.66           H  
ATOM    441 1HG  PRO A  30       8.234   6.745 -15.313  1.00  0.66           H  
ATOM    442 2HG  PRO A  30       8.960   5.541 -16.381  1.00  0.66           H  
ATOM    443 1HD  PRO A  30       7.020   7.748 -17.107  1.00  0.66           H  
ATOM    444 2HD  PRO A  30       8.362   7.003 -18.023  1.00  0.66           H  
ATOM    445  N   CYS A  31       4.558   3.118 -17.245  1.00  0.64           N  
ATOM    446  CA  CYS A  31       3.190   2.686 -17.314  1.00  0.64           C  
ATOM    447  C   CYS A  31       2.977   1.299 -16.754  1.00  0.64           C  
ATOM    448  O   CYS A  31       3.788   0.386 -16.976  1.00  0.64           O  
ATOM    449  CB  CYS A  31       2.714   2.694 -18.767  1.00  0.64           C  
ATOM    450  SG  CYS A  31       1.008   2.268 -18.946  1.00  0.64           S  
ATOM    451  H   CYS A  31       5.296   2.435 -17.323  1.00  0.64           H  
ATOM    452  HA  CYS A  31       2.597   3.385 -16.739  1.00  0.64           H  
ATOM    453 1HB  CYS A  31       2.857   3.696 -19.189  1.00  0.64           H  
ATOM    454 2HB  CYS A  31       3.305   1.998 -19.361  1.00  0.64           H  
ATOM    455  HG  CYS A  31       0.585   2.990 -17.884  1.00  0.64           H  
ATOM    456  N   ARG A  32       1.883   1.167 -16.023  1.00  0.63           N  
ATOM    457  CA  ARG A  32       1.461  -0.117 -15.486  1.00  0.63           C  
ATOM    458  C   ARG A  32       0.263  -0.620 -16.262  1.00  0.63           C  
ATOM    459  O   ARG A  32      -0.676   0.139 -16.490  1.00  0.63           O  
ATOM    460  CB  ARG A  32       1.124  -0.017 -14.009  1.00  0.63           C  
ATOM    461  CG  ARG A  32       0.612  -1.318 -13.398  1.00  0.63           C  
ATOM    462  CD  ARG A  32       0.464  -1.253 -11.911  1.00  0.63           C  
ATOM    463  NE  ARG A  32      -0.191  -2.456 -11.396  1.00  0.63           N  
ATOM    464  CZ  ARG A  32      -0.149  -2.891 -10.117  1.00  0.63           C  
ATOM    465  NH1 ARG A  32       0.550  -2.259  -9.209  1.00  0.63           N  
ATOM    466  NH2 ARG A  32      -0.814  -3.978  -9.761  1.00  0.63           N  
ATOM    467  H   ARG A  32       1.300   1.998 -15.900  1.00  0.63           H  
ATOM    468  HA  ARG A  32       2.272  -0.835 -15.603  1.00  0.63           H  
ATOM    469 1HB  ARG A  32       2.019   0.254 -13.458  1.00  0.63           H  
ATOM    470 2HB  ARG A  32       0.386   0.765 -13.845  1.00  0.63           H  
ATOM    471 1HG  ARG A  32      -0.355  -1.548 -13.824  1.00  0.63           H  
ATOM    472 2HG  ARG A  32       1.309  -2.131 -13.640  1.00  0.63           H  
ATOM    473 1HD  ARG A  32       1.447  -1.168 -11.438  1.00  0.63           H  
ATOM    474 2HD  ARG A  32      -0.144  -0.391 -11.645  1.00  0.63           H  
ATOM    475  HE  ARG A  32      -0.744  -2.989 -12.050  1.00  0.63           H  
ATOM    476 1HH1 ARG A  32       1.111  -1.429  -9.426  1.00  0.63           H  
ATOM    477 2HH1 ARG A  32       0.581  -2.602  -8.262  1.00  0.63           H  
ATOM    478 1HH2 ARG A  32      -1.364  -4.493 -10.433  1.00  0.63           H  
ATOM    479 2HH2 ARG A  32      -0.772  -4.297  -8.804  1.00  0.63           H  
ATOM    480  N   LEU A  33       0.319  -1.879 -16.682  1.00  0.63           N  
ATOM    481  CA  LEU A  33      -0.766  -2.511 -17.425  1.00  0.63           C  
ATOM    482  C   LEU A  33      -1.365  -3.621 -16.578  1.00  0.63           C  
ATOM    483  O   LEU A  33      -0.652  -4.504 -16.107  1.00  0.63           O  
ATOM    484  CB  LEU A  33      -0.262  -3.040 -18.771  1.00  0.63           C  
ATOM    485  CG  LEU A  33      -1.267  -3.768 -19.657  1.00  0.63           C  
ATOM    486  CD1 LEU A  33      -2.317  -2.863 -20.053  1.00  0.63           C  
ATOM    487  CD2 LEU A  33      -0.612  -4.218 -20.896  1.00  0.63           C  
ATOM    488  H   LEU A  33       1.148  -2.429 -16.453  1.00  0.63           H  
ATOM    489  HA  LEU A  33      -1.536  -1.771 -17.618  1.00  0.63           H  
ATOM    490 1HB  LEU A  33       0.126  -2.196 -19.343  1.00  0.63           H  
ATOM    491 2HB  LEU A  33       0.540  -3.704 -18.576  1.00  0.63           H  
ATOM    492  HG  LEU A  33      -1.699  -4.610 -19.114  1.00  0.63           H  
ATOM    493 1HD1 LEU A  33      -2.995  -3.380 -20.687  1.00  0.63           H  
ATOM    494 2HD1 LEU A  33      -2.840  -2.500 -19.175  1.00  0.63           H  
ATOM    495 3HD1 LEU A  33      -1.876  -2.036 -20.600  1.00  0.63           H  
ATOM    496 1HD2 LEU A  33      -1.354  -4.705 -21.518  1.00  0.63           H  
ATOM    497 2HD2 LEU A  33      -0.213  -3.358 -21.422  1.00  0.63           H  
ATOM    498 3HD2 LEU A  33       0.183  -4.904 -20.683  1.00  0.63           H  
ATOM    499  N   VAL A  34      -2.664  -3.549 -16.350  1.00  0.65           N  
ATOM    500  CA  VAL A  34      -3.362  -4.494 -15.491  1.00  0.65           C  
ATOM    501  C   VAL A  34      -4.441  -5.304 -16.194  1.00  0.65           C  
ATOM    502  O   VAL A  34      -5.344  -4.718 -16.781  1.00  0.65           O  
ATOM    503  CB  VAL A  34      -4.041  -3.684 -14.379  1.00  0.65           C  
ATOM    504  CG1 VAL A  34      -4.812  -4.564 -13.474  1.00  0.65           C  
ATOM    505  CG2 VAL A  34      -3.013  -2.911 -13.650  1.00  0.65           C  
ATOM    506  H   VAL A  34      -3.182  -2.772 -16.760  1.00  0.65           H  
ATOM    507  HA  VAL A  34      -2.631  -5.184 -15.064  1.00  0.65           H  
ATOM    508  HB  VAL A  34      -4.748  -2.994 -14.831  1.00  0.65           H  
ATOM    509 1HG1 VAL A  34      -5.294  -3.981 -12.711  1.00  0.65           H  
ATOM    510 2HG1 VAL A  34      -5.568  -5.111 -14.037  1.00  0.65           H  
ATOM    511 3HG1 VAL A  34      -4.132  -5.248 -13.030  1.00  0.65           H  
ATOM    512 1HG2 VAL A  34      -3.498  -2.324 -12.900  1.00  0.65           H  
ATOM    513 2HG2 VAL A  34      -2.303  -3.596 -13.196  1.00  0.65           H  
ATOM    514 3HG2 VAL A  34      -2.504  -2.253 -14.347  1.00  0.65           H  
ATOM    515  N   GLU A  35      -4.391  -6.634 -16.080  1.00  0.67           N  
ATOM    516  CA  GLU A  35      -5.436  -7.473 -16.672  1.00  0.67           C  
ATOM    517  C   GLU A  35      -5.939  -8.528 -15.685  1.00  0.67           C  
ATOM    518  O   GLU A  35      -5.185  -8.999 -14.831  1.00  0.67           O  
ATOM    519  CB  GLU A  35      -4.916  -8.095 -17.961  1.00  0.67           C  
ATOM    520  CG  GLU A  35      -5.876  -9.019 -18.732  1.00  0.67           C  
ATOM    521  CD  GLU A  35      -7.205  -8.383 -19.180  1.00  0.67           C  
ATOM    522  OE1 GLU A  35      -7.286  -7.933 -20.296  1.00  0.67           O  
ATOM    523  OE2 GLU A  35      -8.115  -8.310 -18.382  1.00  0.67           O  
ATOM    524  H   GLU A  35      -3.579  -7.065 -15.632  1.00  0.67           H  
ATOM    525  HA  GLU A  35      -6.282  -6.836 -16.927  1.00  0.67           H  
ATOM    526 1HB  GLU A  35      -4.645  -7.293 -18.624  1.00  0.67           H  
ATOM    527 2HB  GLU A  35      -4.008  -8.657 -17.748  1.00  0.67           H  
ATOM    528 1HG  GLU A  35      -5.353  -9.352 -19.629  1.00  0.67           H  
ATOM    529 2HG  GLU A  35      -6.048  -9.880 -18.152  1.00  0.67           H  
ATOM    530  N   ARG A  36      -7.228  -8.884 -15.842  1.00  0.70           N  
ATOM    531  CA  ARG A  36      -7.975  -9.802 -14.977  1.00  0.70           C  
ATOM    532  C   ARG A  36      -7.679 -11.265 -15.260  1.00  0.70           C  
ATOM    533  O   ARG A  36      -7.849 -12.142 -14.415  1.00  0.70           O  
ATOM    534  CB  ARG A  36      -9.464  -9.556 -15.193  1.00  0.70           C  
ATOM    535  CG  ARG A  36      -9.935  -8.177 -14.743  1.00  0.70           C  
ATOM    536  CD  ARG A  36     -11.381  -7.872 -15.060  1.00  0.70           C  
ATOM    537  NE  ARG A  36     -11.628  -7.689 -16.490  1.00  0.70           N  
ATOM    538  CZ  ARG A  36     -12.834  -7.359 -17.027  1.00  0.70           C  
ATOM    539  NH1 ARG A  36     -13.886  -7.193 -16.253  1.00  0.70           N  
ATOM    540  NH2 ARG A  36     -12.963  -7.196 -18.330  1.00  0.70           N  
ATOM    541  H   ARG A  36      -7.723  -8.480 -16.637  1.00  0.70           H  
ATOM    542  HA  ARG A  36      -7.719  -9.581 -13.938  1.00  0.70           H  
ATOM    543 1HB  ARG A  36      -9.696  -9.661 -16.254  1.00  0.70           H  
ATOM    544 2HB  ARG A  36     -10.040 -10.302 -14.648  1.00  0.70           H  
ATOM    545 1HG  ARG A  36      -9.810  -8.108 -13.688  1.00  0.70           H  
ATOM    546 2HG  ARG A  36      -9.313  -7.420 -15.226  1.00  0.70           H  
ATOM    547 1HD  ARG A  36     -12.004  -8.693 -14.709  1.00  0.70           H  
ATOM    548 2HD  ARG A  36     -11.674  -6.955 -14.548  1.00  0.70           H  
ATOM    549  HE  ARG A  36     -10.843  -7.805 -17.127  1.00  0.70           H  
ATOM    550 1HH1 ARG A  36     -13.807  -7.340 -15.257  1.00  0.70           H  
ATOM    551 2HH1 ARG A  36     -14.788  -6.911 -16.681  1.00  0.70           H  
ATOM    552 1HH2 ARG A  36     -12.168  -7.313 -18.942  1.00  0.70           H  
ATOM    553 2HH2 ARG A  36     -13.878  -6.963 -18.714  1.00  0.70           H  
ATOM    554  N   ARG A  37      -7.227 -11.518 -16.462  1.00  0.74           N  
ATOM    555  CA  ARG A  37      -6.878 -12.844 -16.920  1.00  0.74           C  
ATOM    556  C   ARG A  37      -5.497 -13.177 -16.422  1.00  0.74           C  
ATOM    557  O   ARG A  37      -4.712 -12.272 -16.169  1.00  0.74           O  
ATOM    558  CB  ARG A  37      -6.886 -12.905 -18.426  1.00  0.74           C  
ATOM    559  CG  ARG A  37      -8.223 -12.716 -19.070  1.00  0.74           C  
ATOM    560  CD  ARG A  37      -8.075 -12.675 -20.527  1.00  0.74           C  
ATOM    561  NE  ARG A  37      -7.439 -13.877 -21.009  1.00  0.74           N  
ATOM    562  CZ  ARG A  37      -8.072 -15.039 -21.257  1.00  0.74           C  
ATOM    563  NH1 ARG A  37      -9.374 -15.142 -21.046  1.00  0.74           N  
ATOM    564  NH2 ARG A  37      -7.389 -16.080 -21.704  1.00  0.74           N  
ATOM    565  H   ARG A  37      -7.123 -10.739 -17.095  1.00  0.74           H  
ATOM    566  HA  ARG A  37      -7.591 -13.564 -16.519  1.00  0.74           H  
ATOM    567 1HB  ARG A  37      -6.215 -12.150 -18.828  1.00  0.74           H  
ATOM    568 2HB  ARG A  37      -6.506 -13.873 -18.753  1.00  0.74           H  
ATOM    569 1HG  ARG A  37      -8.887 -13.536 -18.802  1.00  0.74           H  
ATOM    570 2HG  ARG A  37      -8.652 -11.766 -18.741  1.00  0.74           H  
ATOM    571 1HD  ARG A  37      -9.049 -12.585 -21.002  1.00  0.74           H  
ATOM    572 2HD  ARG A  37      -7.450 -11.824 -20.805  1.00  0.74           H  
ATOM    573  HE  ARG A  37      -6.410 -13.834 -21.136  1.00  0.74           H  
ATOM    574 1HH1 ARG A  37      -9.895 -14.347 -20.700  1.00  0.74           H  
ATOM    575 2HH1 ARG A  37      -9.848 -16.014 -21.225  1.00  0.74           H  
ATOM    576 1HH2 ARG A  37      -6.378 -15.984 -21.902  1.00  0.74           H  
ATOM    577 2HH2 ARG A  37      -7.859 -16.953 -21.859  1.00  0.74           H  
ATOM    578  N   ALA A  38      -5.177 -14.465 -16.310  1.00  0.77           N  
ATOM    579  CA  ALA A  38      -3.828 -14.899 -15.929  1.00  0.77           C  
ATOM    580  C   ALA A  38      -2.861 -14.884 -17.117  1.00  0.77           C  
ATOM    581  O   ALA A  38      -1.660 -15.109 -16.960  1.00  0.77           O  
ATOM    582  CB  ALA A  38      -3.878 -16.298 -15.347  1.00  0.77           C  
ATOM    583  H   ALA A  38      -5.879 -15.167 -16.501  1.00  0.77           H  
ATOM    584  HA  ALA A  38      -3.450 -14.211 -15.176  1.00  0.77           H  
ATOM    585 1HB  ALA A  38      -2.875 -16.597 -15.043  1.00  0.77           H  
ATOM    586 2HB  ALA A  38      -4.537 -16.310 -14.481  1.00  0.77           H  
ATOM    587 3HB  ALA A  38      -4.251 -16.990 -16.101  1.00  0.77           H  
ATOM    588  N   SER A  39      -3.401 -14.649 -18.303  1.00  0.81           N  
ATOM    589  CA  SER A  39      -2.636 -14.670 -19.537  1.00  0.81           C  
ATOM    590  C   SER A  39      -3.338 -13.888 -20.627  1.00  0.81           C  
ATOM    591  O   SER A  39      -4.460 -13.394 -20.462  1.00  0.81           O  
ATOM    592  CB  SER A  39      -2.470 -16.086 -20.054  1.00  0.81           C  
ATOM    593  OG  SER A  39      -3.691 -16.569 -20.579  1.00  0.81           O  
ATOM    594  H   SER A  39      -4.385 -14.458 -18.348  1.00  0.81           H  
ATOM    595  HA  SER A  39      -1.659 -14.219 -19.357  1.00  0.81           H  
ATOM    596 1HB  SER A  39      -1.703 -16.112 -20.826  1.00  0.81           H  
ATOM    597 2HB  SER A  39      -2.139 -16.731 -19.243  1.00  0.81           H  
ATOM    598  HG  SER A  39      -3.903 -16.000 -21.382  1.00  0.81           H  
ATOM    599  N   THR A  40      -2.693 -13.834 -21.772  1.00  0.85           N  
ATOM    600  CA  THR A  40      -3.286 -13.211 -22.935  1.00  0.85           C  
ATOM    601  C   THR A  40      -4.448 -14.092 -23.386  1.00  0.85           C  
ATOM    602  O   THR A  40      -4.644 -15.191 -22.825  1.00  0.85           O  
ATOM    603  CB  THR A  40      -2.247 -13.062 -24.052  1.00  0.85           C  
ATOM    604  OG1 THR A  40      -1.773 -14.358 -24.420  1.00  0.85           O  
ATOM    605  CG2 THR A  40      -1.076 -12.176 -23.613  1.00  0.85           C  
ATOM    606  H   THR A  40      -1.770 -14.237 -21.841  1.00  0.85           H  
ATOM    607  HA  THR A  40      -3.673 -12.226 -22.670  1.00  0.85           H  
ATOM    608  HB  THR A  40      -2.721 -12.610 -24.918  1.00  0.85           H  
ATOM    609  HG1 THR A  40      -2.504 -14.866 -24.803  1.00  0.85           H  
ATOM    610 1HG2 THR A  40      -0.361 -12.084 -24.430  1.00  0.85           H  
ATOM    611 2HG2 THR A  40      -1.450 -11.184 -23.349  1.00  0.85           H  
ATOM    612 3HG2 THR A  40      -0.586 -12.621 -22.750  1.00  0.85           H  
ATOM    613  N   SER A  41      -5.247 -13.580 -24.333  1.00  0.89           N  
ATOM    614  CA  SER A  41      -6.430 -14.261 -24.842  1.00  0.89           C  
ATOM    615  C   SER A  41      -6.117 -15.599 -25.502  1.00  0.89           C  
ATOM    616  O   SER A  41      -5.118 -15.739 -26.205  1.00  0.89           O  
ATOM    617  CB  SER A  41      -7.104 -13.360 -25.857  1.00  0.89           C  
ATOM    618  OG  SER A  41      -7.535 -12.157 -25.261  1.00  0.89           O  
ATOM    619  H   SER A  41      -5.020 -12.670 -24.750  1.00  0.89           H  
ATOM    620  HA  SER A  41      -7.110 -14.432 -24.012  1.00  0.89           H  
ATOM    621 1HB  SER A  41      -6.386 -13.131 -26.648  1.00  0.89           H  
ATOM    622 2HB  SER A  41      -7.948 -13.871 -26.325  1.00  0.89           H  
ATOM    623  HG  SER A  41      -7.286 -11.439 -25.904  1.00  0.89           H  
ATOM    624  N   ARG A  42      -7.009 -16.570 -25.297  1.00  0.94           N  
ATOM    625  CA  ARG A  42      -6.905 -17.878 -25.941  1.00  0.94           C  
ATOM    626  C   ARG A  42      -7.760 -17.893 -27.191  1.00  0.94           C  
ATOM    627  O   ARG A  42      -7.395 -18.485 -28.202  1.00  0.94           O  
ATOM    628  CB  ARG A  42      -7.383 -19.008 -25.045  1.00  0.94           C  
ATOM    629  CG  ARG A  42      -7.240 -20.397 -25.677  1.00  0.94           C  
ATOM    630  CD  ARG A  42      -7.699 -21.496 -24.774  1.00  0.94           C  
ATOM    631  NE  ARG A  42      -7.463 -22.811 -25.367  1.00  0.94           N  
ATOM    632  CZ  ARG A  42      -7.911 -23.982 -24.867  1.00  0.94           C  
ATOM    633  NH1 ARG A  42      -8.651 -24.006 -23.783  1.00  0.94           N  
ATOM    634  NH2 ARG A  42      -7.596 -25.110 -25.468  1.00  0.94           N  
ATOM    635  H   ARG A  42      -7.785 -16.384 -24.683  1.00  0.94           H  
ATOM    636  HA  ARG A  42      -5.866 -18.058 -26.219  1.00  0.94           H  
ATOM    637 1HB  ARG A  42      -6.818 -19.003 -24.114  1.00  0.94           H  
ATOM    638 2HB  ARG A  42      -8.435 -18.866 -24.799  1.00  0.94           H  
ATOM    639 1HG  ARG A  42      -7.837 -20.436 -26.590  1.00  0.94           H  
ATOM    640 2HG  ARG A  42      -6.192 -20.572 -25.923  1.00  0.94           H  
ATOM    641 1HD  ARG A  42      -7.159 -21.446 -23.828  1.00  0.94           H  
ATOM    642 2HD  ARG A  42      -8.771 -21.394 -24.587  1.00  0.94           H  
ATOM    643  HE  ARG A  42      -6.897 -22.850 -26.202  1.00  0.94           H  
ATOM    644 1HH1 ARG A  42      -8.906 -23.143 -23.322  1.00  0.94           H  
ATOM    645 2HH1 ARG A  42      -8.991 -24.889 -23.424  1.00  0.94           H  
ATOM    646 1HH2 ARG A  42      -7.014 -25.094 -26.288  1.00  0.94           H  
ATOM    647 2HH2 ARG A  42      -7.917 -25.996 -25.088  1.00  0.94           H  
ATOM    648  N   LEU A  43      -8.934 -17.278 -27.083  1.00  0.98           N  
ATOM    649  CA  LEU A  43      -9.909 -17.239 -28.157  1.00  0.98           C  
ATOM    650  C   LEU A  43      -9.861 -15.915 -28.896  1.00  0.98           C  
ATOM    651  O   LEU A  43     -10.141 -14.886 -28.284  1.00  0.98           O  
ATOM    652  CB  LEU A  43     -11.297 -17.369 -27.568  1.00  0.98           C  
ATOM    653  CG  LEU A  43     -12.433 -17.284 -28.553  1.00  0.98           C  
ATOM    654  CD1 LEU A  43     -12.366 -18.441 -29.486  1.00  0.98           C  
ATOM    655  CD2 LEU A  43     -13.673 -17.297 -27.815  1.00  0.98           C  
ATOM    656  H   LEU A  43      -9.157 -16.812 -26.220  1.00  0.98           H  
ATOM    657  HA  LEU A  43      -9.735 -18.059 -28.823  1.00  0.98           H  
ATOM    658 1HB  LEU A  43     -11.371 -18.332 -27.062  1.00  0.98           H  
ATOM    659 2HB  LEU A  43     -11.435 -16.581 -26.830  1.00  0.98           H  
ATOM    660  HG  LEU A  43     -12.352 -16.361 -29.139  1.00  0.98           H  
ATOM    661 1HD1 LEU A  43     -13.173 -18.393 -30.184  1.00  0.98           H  
ATOM    662 2HD1 LEU A  43     -11.442 -18.420 -30.010  1.00  0.98           H  
ATOM    663 3HD1 LEU A  43     -12.441 -19.358 -28.911  1.00  0.98           H  
ATOM    664 1HD2 LEU A  43     -14.513 -17.240 -28.490  1.00  0.98           H  
ATOM    665 2HD2 LEU A  43     -13.679 -18.223 -27.278  1.00  0.98           H  
ATOM    666 3HD2 LEU A  43     -13.709 -16.465 -27.126  1.00  0.98           H  
ATOM    667  N   PRO A  44      -9.473 -15.878 -30.172  1.00  1.01           N  
ATOM    668  CA  PRO A  44      -9.436 -14.686 -30.968  1.00  1.01           C  
ATOM    669  C   PRO A  44     -10.792 -13.990 -31.057  1.00  1.01           C  
ATOM    670  O   PRO A  44     -11.819 -14.620 -31.341  1.00  1.01           O  
ATOM    671  CB  PRO A  44      -9.013 -15.244 -32.330  1.00  1.01           C  
ATOM    672  CG  PRO A  44      -8.254 -16.477 -32.026  1.00  1.01           C  
ATOM    673  CD  PRO A  44      -8.943 -17.066 -30.858  1.00  1.01           C  
ATOM    674  HA  PRO A  44      -8.682 -14.008 -30.556  1.00  1.01           H  
ATOM    675 1HB  PRO A  44      -9.904 -15.458 -32.871  1.00  1.01           H  
ATOM    676 2HB  PRO A  44      -8.454 -14.504 -32.906  1.00  1.01           H  
ATOM    677 1HG  PRO A  44      -8.256 -17.142 -32.893  1.00  1.01           H  
ATOM    678 2HG  PRO A  44      -7.209 -16.235 -31.820  1.00  1.01           H  
ATOM    679 1HD  PRO A  44      -9.739 -17.686 -31.203  1.00  1.01           H  
ATOM    680 2HD  PRO A  44      -8.193 -17.596 -30.270  1.00  1.01           H  
ATOM    681  N   LYS A  45     -10.779 -12.668 -30.912  1.00  1.03           N  
ATOM    682  CA  LYS A  45     -11.965 -11.835 -31.084  1.00  1.03           C  
ATOM    683  C   LYS A  45     -11.741 -10.986 -32.337  1.00  1.03           C  
ATOM    684  O   LYS A  45     -12.495 -10.069 -32.659  1.00  1.03           O  
ATOM    685  CB  LYS A  45     -12.209 -10.980 -29.848  1.00  1.03           C  
ATOM    686  CG  LYS A  45     -12.372 -11.795 -28.562  1.00  1.03           C  
ATOM    687  CD  LYS A  45     -13.649 -12.603 -28.559  1.00  1.03           C  
ATOM    688  CE  LYS A  45     -13.750 -13.468 -27.325  1.00  1.03           C  
ATOM    689  NZ  LYS A  45     -13.797 -12.658 -26.070  1.00  1.03           N  
ATOM    690  H   LYS A  45      -9.927 -12.196 -30.620  1.00  1.03           H  
ATOM    691  HA  LYS A  45     -12.832 -12.470 -31.251  1.00  1.03           H  
ATOM    692 1HB  LYS A  45     -11.405 -10.274 -29.714  1.00  1.03           H  
ATOM    693 2HB  LYS A  45     -13.117 -10.403 -29.985  1.00  1.03           H  
ATOM    694 1HG  LYS A  45     -11.523 -12.477 -28.454  1.00  1.03           H  
ATOM    695 2HG  LYS A  45     -12.380 -11.122 -27.708  1.00  1.03           H  
ATOM    696 1HD  LYS A  45     -14.501 -11.927 -28.584  1.00  1.03           H  
ATOM    697 2HD  LYS A  45     -13.681 -13.242 -29.444  1.00  1.03           H  
ATOM    698 1HE  LYS A  45     -14.653 -14.073 -27.392  1.00  1.03           H  
ATOM    699 2HE  LYS A  45     -12.880 -14.129 -27.287  1.00  1.03           H  
ATOM    700 1HZ  LYS A  45     -13.862 -13.278 -25.276  1.00  1.03           H  
ATOM    701 2HZ  LYS A  45     -12.953 -12.105 -26.000  1.00  1.03           H  
ATOM    702 3HZ  LYS A  45     -14.601 -12.047 -26.087  1.00  1.03           H  
ATOM    703  N   ALA A  46     -10.633 -11.283 -33.002  1.00  1.04           N  
ATOM    704  CA  ALA A  46     -10.192 -10.664 -34.243  1.00  1.04           C  
ATOM    705  C   ALA A  46      -9.169 -11.607 -34.871  1.00  1.04           C  
ATOM    706  O   ALA A  46      -8.461 -12.324 -34.148  1.00  1.04           O  
ATOM    707  CB  ALA A  46      -9.619  -9.275 -34.008  1.00  1.04           C  
ATOM    708  H   ALA A  46     -10.080 -12.040 -32.638  1.00  1.04           H  
ATOM    709  HA  ALA A  46     -11.046 -10.589 -34.918  1.00  1.04           H  
ATOM    710 1HB  ALA A  46      -9.306  -8.847 -34.959  1.00  1.04           H  
ATOM    711 2HB  ALA A  46     -10.383  -8.637 -33.560  1.00  1.04           H  
ATOM    712 3HB  ALA A  46      -8.769  -9.329 -33.351  1.00  1.04           H  
ATOM    713  N   HIS A  47      -9.061 -11.590 -36.201  1.00  1.05           N  
ATOM    714  CA  HIS A  47      -8.113 -12.483 -36.858  1.00  1.05           C  
ATOM    715  C   HIS A  47      -7.150 -11.805 -37.811  1.00  1.05           C  
ATOM    716  O   HIS A  47      -6.644 -12.429 -38.738  1.00  1.05           O  
ATOM    717  CB  HIS A  47      -8.883 -13.568 -37.587  1.00  1.05           C  
ATOM    718  CG  HIS A  47      -9.732 -14.340 -36.643  1.00  1.05           C  
ATOM    719  ND1 HIS A  47     -10.964 -13.875 -36.213  1.00  1.05           N  
ATOM    720  CD2 HIS A  47      -9.542 -15.516 -36.028  1.00  1.05           C  
ATOM    721  CE1 HIS A  47     -11.479 -14.736 -35.367  1.00  1.05           C  
ATOM    722  NE2 HIS A  47     -10.647 -15.739 -35.243  1.00  1.05           N  
ATOM    723  H   HIS A  47      -9.648 -10.982 -36.755  1.00  1.05           H  
ATOM    724  HA  HIS A  47      -7.504 -12.964 -36.105  1.00  1.05           H  
ATOM    725 1HB  HIS A  47      -9.514 -13.130 -38.359  1.00  1.05           H  
ATOM    726 2HB  HIS A  47      -8.188 -14.260 -38.071  1.00  1.05           H  
ATOM    727  HD2 HIS A  47      -8.671 -16.153 -36.135  1.00  1.05           H  
ATOM    728  HE1 HIS A  47     -12.435 -14.641 -34.851  1.00  1.05           H  
ATOM    729  HE2 HIS A  47     -10.815 -16.545 -34.625  1.00  1.05           H  
ATOM    730  N   GLY A  48      -6.859 -10.544 -37.603  1.00  1.05           N  
ATOM    731  CA  GLY A  48      -5.888  -9.925 -38.484  1.00  1.05           C  
ATOM    732  C   GLY A  48      -5.715  -8.445 -38.264  1.00  1.05           C  
ATOM    733  O   GLY A  48      -6.499  -7.791 -37.570  1.00  1.05           O  
ATOM    734  H   GLY A  48      -7.278 -10.035 -36.842  1.00  1.05           H  
ATOM    735 1HA  GLY A  48      -4.923 -10.414 -38.341  1.00  1.05           H  
ATOM    736 2HA  GLY A  48      -6.176 -10.100 -39.520  1.00  1.05           H  
ATOM    737  N   ILE A  49      -4.686  -7.913 -38.891  1.00  1.04           N  
ATOM    738  CA  ILE A  49      -4.353  -6.513 -38.772  1.00  1.04           C  
ATOM    739  C   ILE A  49      -4.264  -5.882 -40.174  1.00  1.04           C  
ATOM    740  O   ILE A  49      -3.571  -6.396 -41.060  1.00  1.04           O  
ATOM    741  CB  ILE A  49      -3.031  -6.358 -38.008  1.00  1.04           C  
ATOM    742  CG1 ILE A  49      -3.071  -7.024 -36.626  1.00  1.04           C  
ATOM    743  CG2 ILE A  49      -2.826  -4.928 -37.768  1.00  1.04           C  
ATOM    744  CD1 ILE A  49      -1.716  -7.052 -35.967  1.00  1.04           C  
ATOM    745  H   ILE A  49      -4.122  -8.528 -39.474  1.00  1.04           H  
ATOM    746  HA  ILE A  49      -5.135  -6.004 -38.215  1.00  1.04           H  
ATOM    747  HB  ILE A  49      -2.216  -6.759 -38.573  1.00  1.04           H  
ATOM    748 1HG1 ILE A  49      -3.767  -6.484 -35.983  1.00  1.04           H  
ATOM    749 2HG1 ILE A  49      -3.406  -8.053 -36.722  1.00  1.04           H  
ATOM    750 1HG2 ILE A  49      -1.914  -4.759 -37.219  1.00  1.04           H  
ATOM    751 2HG2 ILE A  49      -2.779  -4.417 -38.714  1.00  1.04           H  
ATOM    752 3HG2 ILE A  49      -3.664  -4.559 -37.186  1.00  1.04           H  
ATOM    753 1HD1 ILE A  49      -1.790  -7.528 -35.007  1.00  1.04           H  
ATOM    754 2HD1 ILE A  49      -1.014  -7.610 -36.593  1.00  1.04           H  
ATOM    755 3HD1 ILE A  49      -1.354  -6.037 -35.838  1.00  1.04           H  
ATOM    756  N   ASN A  50      -4.988  -4.778 -40.386  1.00  1.03           N  
ATOM    757  CA  ASN A  50      -5.003  -4.114 -41.690  1.00  1.03           C  
ATOM    758  C   ASN A  50      -3.814  -3.195 -41.901  1.00  1.03           C  
ATOM    759  O   ASN A  50      -2.980  -3.045 -41.005  1.00  1.03           O  
ATOM    760  CB  ASN A  50      -6.308  -3.359 -41.878  1.00  1.03           C  
ATOM    761  CG  ASN A  50      -6.508  -2.212 -40.888  1.00  1.03           C  
ATOM    762  OD1 ASN A  50      -5.577  -1.742 -40.212  1.00  1.03           O  
ATOM    763  ND2 ASN A  50      -7.726  -1.769 -40.783  1.00  1.03           N  
ATOM    764  H   ASN A  50      -5.542  -4.402 -39.632  1.00  1.03           H  
ATOM    765  HA  ASN A  50      -4.950  -4.876 -42.460  1.00  1.03           H  
ATOM    766 1HB  ASN A  50      -6.340  -2.963 -42.876  1.00  1.03           H  
ATOM    767 2HB  ASN A  50      -7.143  -4.052 -41.783  1.00  1.03           H  
ATOM    768 1HD2 ASN A  50      -7.937  -1.052 -40.125  1.00  1.03           H  
ATOM    769 2HD2 ASN A  50      -8.465  -2.187 -41.325  1.00  1.03           H  
ATOM    770  N   ARG A  51      -3.777  -2.528 -43.063  1.00  1.00           N  
ATOM    771  CA  ARG A  51      -2.637  -1.692 -43.425  1.00  1.00           C  
ATOM    772  C   ARG A  51      -2.437  -0.539 -42.458  1.00  1.00           C  
ATOM    773  O   ARG A  51      -1.332  -0.299 -41.978  1.00  1.00           O  
ATOM    774  CB  ARG A  51      -2.867  -1.091 -44.808  1.00  1.00           C  
ATOM    775  CG  ARG A  51      -2.835  -2.058 -45.948  1.00  1.00           C  
ATOM    776  CD  ARG A  51      -3.026  -1.416 -47.307  1.00  1.00           C  
ATOM    777  NE  ARG A  51      -3.048  -2.439 -48.348  1.00  1.00           N  
ATOM    778  CZ  ARG A  51      -1.950  -2.913 -48.995  1.00  1.00           C  
ATOM    779  NH1 ARG A  51      -0.761  -2.400 -48.777  1.00  1.00           N  
ATOM    780  NH2 ARG A  51      -2.062  -3.898 -49.861  1.00  1.00           N  
ATOM    781  H   ARG A  51      -4.512  -2.667 -43.739  1.00  1.00           H  
ATOM    782  HA  ARG A  51      -1.738  -2.314 -43.433  1.00  1.00           H  
ATOM    783 1HB  ARG A  51      -3.829  -0.591 -44.836  1.00  1.00           H  
ATOM    784 2HB  ARG A  51      -2.097  -0.342 -45.001  1.00  1.00           H  
ATOM    785 1HG  ARG A  51      -1.915  -2.627 -45.937  1.00  1.00           H  
ATOM    786 2HG  ARG A  51      -3.669  -2.716 -45.814  1.00  1.00           H  
ATOM    787 1HD  ARG A  51      -3.973  -0.879 -47.336  1.00  1.00           H  
ATOM    788 2HD  ARG A  51      -2.204  -0.732 -47.518  1.00  1.00           H  
ATOM    789  HE  ARG A  51      -3.967  -2.848 -48.569  1.00  1.00           H  
ATOM    790 1HH1 ARG A  51      -0.635  -1.586 -48.158  1.00  1.00           H  
ATOM    791 2HH1 ARG A  51       0.045  -2.761 -49.256  1.00  1.00           H  
ATOM    792 1HH2 ARG A  51      -2.961  -4.304 -50.042  1.00  1.00           H  
ATOM    793 2HH2 ARG A  51      -1.236  -4.244 -50.332  1.00  1.00           H  
ATOM    794  N   ARG A  52      -3.529   0.134 -42.111  1.00  0.98           N  
ATOM    795  CA  ARG A  52      -3.446   1.274 -41.210  1.00  0.98           C  
ATOM    796  C   ARG A  52      -2.831   0.894 -39.891  1.00  0.98           C  
ATOM    797  O   ARG A  52      -1.916   1.554 -39.394  1.00  0.98           O  
ATOM    798  CB  ARG A  52      -4.823   1.856 -40.963  1.00  0.98           C  
ATOM    799  CG  ARG A  52      -4.867   3.043 -40.044  1.00  0.98           C  
ATOM    800  CD  ARG A  52      -5.037   2.681 -38.589  1.00  0.98           C  
ATOM    801  NE  ARG A  52      -6.161   1.768 -38.340  1.00  0.98           N  
ATOM    802  CZ  ARG A  52      -7.459   2.153 -38.295  1.00  0.98           C  
ATOM    803  NH1 ARG A  52      -7.771   3.406 -38.508  1.00  0.98           N  
ATOM    804  NH2 ARG A  52      -8.424   1.286 -38.053  1.00  0.98           N  
ATOM    805  H   ARG A  52      -4.420  -0.132 -42.497  1.00  0.98           H  
ATOM    806  HA  ARG A  52      -2.821   2.037 -41.675  1.00  0.98           H  
ATOM    807 1HB  ARG A  52      -5.260   2.173 -41.910  1.00  0.98           H  
ATOM    808 2HB  ARG A  52      -5.476   1.091 -40.547  1.00  0.98           H  
ATOM    809 1HG  ARG A  52      -3.907   3.532 -40.124  1.00  0.98           H  
ATOM    810 2HG  ARG A  52      -5.631   3.737 -40.334  1.00  0.98           H  
ATOM    811 1HD  ARG A  52      -4.134   2.234 -38.200  1.00  0.98           H  
ATOM    812 2HD  ARG A  52      -5.238   3.592 -38.049  1.00  0.98           H  
ATOM    813  HE  ARG A  52      -5.929   0.785 -38.142  1.00  0.98           H  
ATOM    814 1HH1 ARG A  52      -7.048   4.078 -38.728  1.00  0.98           H  
ATOM    815 2HH1 ARG A  52      -8.734   3.699 -38.499  1.00  0.98           H  
ATOM    816 1HH2 ARG A  52      -8.211   0.312 -37.901  1.00  0.98           H  
ATOM    817 2HH2 ARG A  52      -9.383   1.604 -38.037  1.00  0.98           H  
ATOM    818  N   SER A  53      -3.350  -0.175 -39.319  1.00  0.95           N  
ATOM    819  CA  SER A  53      -2.936  -0.614 -38.018  1.00  0.95           C  
ATOM    820  C   SER A  53      -1.474  -1.037 -38.039  1.00  0.95           C  
ATOM    821  O   SER A  53      -0.729  -0.710 -37.119  1.00  0.95           O  
ATOM    822  CB  SER A  53      -3.842  -1.720 -37.618  1.00  0.95           C  
ATOM    823  OG  SER A  53      -5.164  -1.256 -37.539  1.00  0.95           O  
ATOM    824  H   SER A  53      -4.075  -0.704 -39.795  1.00  0.95           H  
ATOM    825  HA  SER A  53      -3.049   0.209 -37.314  1.00  0.95           H  
ATOM    826 1HB  SER A  53      -3.795  -2.482 -38.367  1.00  0.95           H  
ATOM    827 2HB  SER A  53      -3.526  -2.137 -36.667  1.00  0.95           H  
ATOM    828  HG  SER A  53      -5.480  -1.283 -38.464  1.00  0.95           H  
ATOM    829  N   MET A  54      -1.031  -1.723 -39.098  1.00  0.93           N  
ATOM    830  CA  MET A  54       0.370  -2.117 -39.132  1.00  0.93           C  
ATOM    831  C   MET A  54       1.272  -0.872 -39.213  1.00  0.93           C  
ATOM    832  O   MET A  54       2.339  -0.847 -38.589  1.00  0.93           O  
ATOM    833  CB  MET A  54       0.636  -3.093 -40.277  1.00  0.93           C  
ATOM    834  CG  MET A  54       0.003  -4.502 -40.115  1.00  0.93           C  
ATOM    835  SD  MET A  54       0.494  -5.386 -38.591  1.00  0.93           S  
ATOM    836  CE  MET A  54       2.131  -5.832 -38.894  1.00  0.93           C  
ATOM    837  H   MET A  54      -1.663  -1.995 -39.855  1.00  0.93           H  
ATOM    838  HA  MET A  54       0.606  -2.630 -38.210  1.00  0.93           H  
ATOM    839 1HB  MET A  54       0.213  -2.667 -41.188  1.00  0.93           H  
ATOM    840 2HB  MET A  54       1.712  -3.208 -40.433  1.00  0.93           H  
ATOM    841 1HG  MET A  54      -1.068  -4.412 -40.136  1.00  0.93           H  
ATOM    842 2HG  MET A  54       0.289  -5.112 -40.975  1.00  0.93           H  
ATOM    843 1HE  MET A  54       2.526  -6.342 -38.060  1.00  0.93           H  
ATOM    844 2HE  MET A  54       2.168  -6.480 -39.753  1.00  0.93           H  
ATOM    845 3HE  MET A  54       2.699  -4.951 -39.072  1.00  0.93           H  
ATOM    846  N   GLU A  55       0.819   0.192 -39.904  1.00  0.92           N  
ATOM    847  CA  GLU A  55       1.611   1.423 -39.993  1.00  0.92           C  
ATOM    848  C   GLU A  55       1.730   2.063 -38.595  1.00  0.92           C  
ATOM    849  O   GLU A  55       2.779   2.599 -38.224  1.00  0.92           O  
ATOM    850  CB  GLU A  55       0.987   2.423 -40.990  1.00  0.92           C  
ATOM    851  CG  GLU A  55       1.027   2.037 -42.514  1.00  0.92           C  
ATOM    852  CD  GLU A  55       2.402   1.951 -43.177  1.00  0.92           C  
ATOM    853  OE1 GLU A  55       3.379   2.279 -42.556  1.00  0.92           O  
ATOM    854  OE2 GLU A  55       2.441   1.598 -44.358  1.00  0.92           O  
ATOM    855  H   GLU A  55      -0.065   0.124 -40.414  1.00  0.92           H  
ATOM    856  HA  GLU A  55       2.611   1.168 -40.341  1.00  0.92           H  
ATOM    857 1HB  GLU A  55      -0.056   2.573 -40.735  1.00  0.92           H  
ATOM    858 2HB  GLU A  55       1.476   3.384 -40.883  1.00  0.92           H  
ATOM    859 1HG  GLU A  55       0.565   1.068 -42.621  1.00  0.92           H  
ATOM    860 2HG  GLU A  55       0.409   2.743 -43.061  1.00  0.92           H  
ATOM    861  N   VAL A  56       0.670   1.960 -37.791  1.00  0.92           N  
ATOM    862  CA  VAL A  56       0.699   2.470 -36.420  1.00  0.92           C  
ATOM    863  C   VAL A  56       1.726   1.701 -35.592  1.00  0.92           C  
ATOM    864  O   VAL A  56       2.572   2.278 -34.903  1.00  0.92           O  
ATOM    865  CB  VAL A  56      -0.687   2.293 -35.748  1.00  0.92           C  
ATOM    866  CG1 VAL A  56      -0.608   2.606 -34.301  1.00  0.92           C  
ATOM    867  CG2 VAL A  56      -1.692   3.184 -36.388  1.00  0.92           C  
ATOM    868  H   VAL A  56      -0.182   1.539 -38.164  1.00  0.92           H  
ATOM    869  HA  VAL A  56       0.967   3.526 -36.440  1.00  0.92           H  
ATOM    870  HB  VAL A  56      -0.998   1.270 -35.841  1.00  0.92           H  
ATOM    871 1HG1 VAL A  56      -1.592   2.458 -33.861  1.00  0.92           H  
ATOM    872 2HG1 VAL A  56       0.111   1.947 -33.816  1.00  0.92           H  
ATOM    873 3HG1 VAL A  56      -0.305   3.629 -34.179  1.00  0.92           H  
ATOM    874 1HG2 VAL A  56      -2.661   3.036 -35.911  1.00  0.92           H  
ATOM    875 2HG2 VAL A  56      -1.387   4.224 -36.277  1.00  0.92           H  
ATOM    876 3HG2 VAL A  56      -1.770   2.949 -37.436  1.00  0.92           H  
ATOM    877  N   LEU A  57       1.681   0.383 -35.718  1.00  0.94           N  
ATOM    878  CA  LEU A  57       2.548  -0.531 -34.991  1.00  0.94           C  
ATOM    879  C   LEU A  57       4.023  -0.336 -35.378  1.00  0.94           C  
ATOM    880  O   LEU A  57       4.909  -0.432 -34.523  1.00  0.94           O  
ATOM    881  CB  LEU A  57       2.033  -1.940 -35.261  1.00  0.94           C  
ATOM    882  CG  LEU A  57       0.599  -2.175 -34.651  1.00  0.94           C  
ATOM    883  CD1 LEU A  57       0.034  -3.451 -35.151  1.00  0.94           C  
ATOM    884  CD2 LEU A  57       0.674  -2.210 -33.160  1.00  0.94           C  
ATOM    885  H   LEU A  57       0.964  -0.014 -36.328  1.00  0.94           H  
ATOM    886  HA  LEU A  57       2.445  -0.325 -33.927  1.00  0.94           H  
ATOM    887 1HB  LEU A  57       1.984  -2.101 -36.331  1.00  0.94           H  
ATOM    888 2HB  LEU A  57       2.717  -2.665 -34.829  1.00  0.94           H  
ATOM    889  HG  LEU A  57      -0.049  -1.365 -34.944  1.00  0.94           H  
ATOM    890 1HD1 LEU A  57      -0.937  -3.606 -34.735  1.00  0.94           H  
ATOM    891 2HD1 LEU A  57      -0.036  -3.423 -36.225  1.00  0.94           H  
ATOM    892 3HD1 LEU A  57       0.662  -4.224 -34.856  1.00  0.94           H  
ATOM    893 1HD2 LEU A  57      -0.323  -2.366 -32.743  1.00  0.94           H  
ATOM    894 2HD2 LEU A  57       1.304  -3.025 -32.876  1.00  0.94           H  
ATOM    895 3HD2 LEU A  57       1.082  -1.270 -32.788  1.00  0.94           H  
ATOM    896  N   ARG A  58       4.272   0.036 -36.648  1.00  0.97           N  
ATOM    897  CA  ARG A  58       5.618   0.308 -37.176  1.00  0.97           C  
ATOM    898  C   ARG A  58       6.378   1.362 -36.395  1.00  0.97           C  
ATOM    899  O   ARG A  58       7.605   1.424 -36.465  1.00  0.97           O  
ATOM    900  CB  ARG A  58       5.629   0.779 -38.622  1.00  0.97           C  
ATOM    901  CG  ARG A  58       7.078   0.998 -39.119  1.00  0.97           C  
ATOM    902  CD  ARG A  58       7.193   1.414 -40.540  1.00  0.97           C  
ATOM    903  NE  ARG A  58       6.755   0.383 -41.441  1.00  0.97           N  
ATOM    904  CZ  ARG A  58       6.644   0.525 -42.760  1.00  0.97           C  
ATOM    905  NH1 ARG A  58       6.975   1.667 -43.304  1.00  0.97           N  
ATOM    906  NH2 ARG A  58       6.211  -0.495 -43.497  1.00  0.97           N  
ATOM    907  H   ARG A  58       3.492   0.072 -37.302  1.00  0.97           H  
ATOM    908  HA  ARG A  58       6.185  -0.621 -37.131  1.00  0.97           H  
ATOM    909 1HB  ARG A  58       5.139   0.041 -39.263  1.00  0.97           H  
ATOM    910 2HB  ARG A  58       5.091   1.719 -38.717  1.00  0.97           H  
ATOM    911 1HG  ARG A  58       7.552   1.764 -38.508  1.00  0.97           H  
ATOM    912 2HG  ARG A  58       7.627   0.059 -39.010  1.00  0.97           H  
ATOM    913 1HD  ARG A  58       6.597   2.311 -40.724  1.00  0.97           H  
ATOM    914 2HD  ARG A  58       8.235   1.622 -40.757  1.00  0.97           H  
ATOM    915  HE  ARG A  58       6.521  -0.521 -41.044  1.00  0.97           H  
ATOM    916 1HH1 ARG A  58       7.341   2.429 -42.698  1.00  0.97           H  
ATOM    917 2HH1 ARG A  58       6.900   1.796 -44.295  1.00  0.97           H  
ATOM    918 1HH2 ARG A  58       5.961  -1.386 -43.030  1.00  0.97           H  
ATOM    919 2HH2 ARG A  58       6.124  -0.405 -44.492  1.00  0.97           H  
ATOM    920  N   VAL A  59       5.672   2.234 -35.683  1.00  1.00           N  
ATOM    921  CA  VAL A  59       6.335   3.271 -34.913  1.00  1.00           C  
ATOM    922  C   VAL A  59       7.321   2.673 -33.902  1.00  1.00           C  
ATOM    923  O   VAL A  59       8.270   3.344 -33.496  1.00  1.00           O  
ATOM    924  CB  VAL A  59       5.336   4.191 -34.236  1.00  1.00           C  
ATOM    925  CG1 VAL A  59       6.103   5.126 -33.309  1.00  1.00           C  
ATOM    926  CG2 VAL A  59       4.573   4.944 -35.332  1.00  1.00           C  
ATOM    927  H   VAL A  59       4.651   2.163 -35.634  1.00  1.00           H  
ATOM    928  HA  VAL A  59       6.905   3.888 -35.609  1.00  1.00           H  
ATOM    929  HB  VAL A  59       4.635   3.612 -33.633  1.00  1.00           H  
ATOM    930 1HG1 VAL A  59       5.441   5.811 -32.813  1.00  1.00           H  
ATOM    931 2HG1 VAL A  59       6.637   4.536 -32.561  1.00  1.00           H  
ATOM    932 3HG1 VAL A  59       6.811   5.687 -33.905  1.00  1.00           H  
ATOM    933 1HG2 VAL A  59       3.861   5.624 -34.908  1.00  1.00           H  
ATOM    934 2HG2 VAL A  59       5.277   5.510 -35.939  1.00  1.00           H  
ATOM    935 3HG2 VAL A  59       4.048   4.223 -35.967  1.00  1.00           H  
ATOM    936  N   VAL A  60       7.052   1.439 -33.453  1.00  1.01           N  
ATOM    937  CA  VAL A  60       7.897   0.693 -32.530  1.00  1.01           C  
ATOM    938  C   VAL A  60       8.500  -0.483 -33.340  1.00  1.01           C  
ATOM    939  O   VAL A  60       8.122  -1.636 -33.126  1.00  1.01           O  
ATOM    940  CB  VAL A  60       7.042   0.181 -31.365  1.00  1.01           C  
ATOM    941  CG1 VAL A  60       7.911  -0.571 -30.372  1.00  1.01           C  
ATOM    942  CG2 VAL A  60       6.363   1.370 -30.714  1.00  1.01           C  
ATOM    943  H   VAL A  60       6.235   0.956 -33.832  1.00  1.01           H  
ATOM    944  HA  VAL A  60       8.663   1.344 -32.116  1.00  1.01           H  
ATOM    945  HB  VAL A  60       6.287  -0.514 -31.746  1.00  1.01           H  
ATOM    946 1HG1 VAL A  60       7.304  -0.936 -29.552  1.00  1.01           H  
ATOM    947 2HG1 VAL A  60       8.385  -1.416 -30.872  1.00  1.01           H  
ATOM    948 3HG1 VAL A  60       8.667   0.089 -29.987  1.00  1.01           H  
ATOM    949 1HG2 VAL A  60       5.743   1.042 -29.897  1.00  1.01           H  
ATOM    950 2HG2 VAL A  60       7.113   2.055 -30.346  1.00  1.01           H  
ATOM    951 3HG2 VAL A  60       5.743   1.877 -31.451  1.00  1.01           H  
ATOM    952  N   PRO A  61       9.516  -0.204 -34.191  1.00  1.00           N  
ATOM    953  CA  PRO A  61       9.897  -0.893 -35.427  1.00  1.00           C  
ATOM    954  C   PRO A  61      10.001  -2.410 -35.434  1.00  1.00           C  
ATOM    955  O   PRO A  61       9.685  -3.052 -36.431  1.00  1.00           O  
ATOM    956  CB  PRO A  61      11.293  -0.319 -35.690  1.00  1.00           C  
ATOM    957  CG  PRO A  61      11.267   1.026 -35.083  1.00  1.00           C  
ATOM    958  CD  PRO A  61      10.483   0.851 -33.826  1.00  1.00           C  
ATOM    959  HA  PRO A  61       9.199  -0.567 -36.222  1.00  1.00           H  
ATOM    960 1HB  PRO A  61      12.057  -0.974 -35.242  1.00  1.00           H  
ATOM    961 2HB  PRO A  61      11.491  -0.294 -36.770  1.00  1.00           H  
ATOM    962 1HG  PRO A  61      12.284   1.396 -34.905  1.00  1.00           H  
ATOM    963 2HG  PRO A  61      10.780   1.738 -35.773  1.00  1.00           H  
ATOM    964 1HD  PRO A  61      11.121   0.509 -33.009  1.00  1.00           H  
ATOM    965 2HD  PRO A  61      10.032   1.798 -33.631  1.00  1.00           H  
ATOM    966  N   GLY A  62      10.423  -3.016 -34.331  1.00  0.96           N  
ATOM    967  CA  GLY A  62      10.570  -4.471 -34.338  1.00  0.96           C  
ATOM    968  C   GLY A  62       9.224  -5.175 -34.306  1.00  0.96           C  
ATOM    969  O   GLY A  62       9.117  -6.358 -34.653  1.00  0.96           O  
ATOM    970  H   GLY A  62      10.652  -2.489 -33.503  1.00  0.96           H  
ATOM    971 1HA  GLY A  62      11.120  -4.776 -35.228  1.00  0.96           H  
ATOM    972 2HA  GLY A  62      11.164  -4.776 -33.477  1.00  0.96           H  
ATOM    973  N   LEU A  63       8.204  -4.434 -33.890  1.00  0.91           N  
ATOM    974  CA  LEU A  63       6.869  -4.952 -33.715  1.00  0.91           C  
ATOM    975  C   LEU A  63       6.239  -5.351 -35.025  1.00  0.91           C  
ATOM    976  O   LEU A  63       5.636  -6.414 -35.120  1.00  0.91           O  
ATOM    977  CB  LEU A  63       6.034  -3.914 -32.986  1.00  0.91           C  
ATOM    978  CG  LEU A  63       4.650  -4.280 -32.681  1.00  0.91           C  
ATOM    979  CD1 LEU A  63       4.659  -5.549 -31.876  1.00  0.91           C  
ATOM    980  CD2 LEU A  63       4.042  -3.134 -31.876  1.00  0.91           C  
ATOM    981  H   LEU A  63       8.363  -3.454 -33.657  1.00  0.91           H  
ATOM    982  HA  LEU A  63       6.926  -5.836 -33.088  1.00  0.91           H  
ATOM    983 1HB  LEU A  63       6.531  -3.667 -32.047  1.00  0.91           H  
ATOM    984 2HB  LEU A  63       6.001  -3.008 -33.597  1.00  0.91           H  
ATOM    985  HG  LEU A  63       4.094  -4.448 -33.597  1.00  0.91           H  
ATOM    986 1HD1 LEU A  63       3.666  -5.854 -31.642  1.00  0.91           H  
ATOM    987 2HD1 LEU A  63       5.138  -6.332 -32.459  1.00  0.91           H  
ATOM    988 3HD1 LEU A  63       5.207  -5.383 -30.968  1.00  0.91           H  
ATOM    989 1HD2 LEU A  63       3.035  -3.367 -31.602  1.00  0.91           H  
ATOM    990 2HD2 LEU A  63       4.629  -2.985 -30.970  1.00  0.91           H  
ATOM    991 3HD2 LEU A  63       4.061  -2.218 -32.477  1.00  0.91           H  
ATOM    992  N   GLU A  64       6.391  -4.526 -36.055  1.00  0.85           N  
ATOM    993  CA  GLU A  64       5.796  -4.859 -37.341  1.00  0.85           C  
ATOM    994  C   GLU A  64       6.308  -6.201 -37.850  1.00  0.85           C  
ATOM    995  O   GLU A  64       5.519  -7.076 -38.222  1.00  0.85           O  
ATOM    996  CB  GLU A  64       6.115  -3.770 -38.362  1.00  0.85           C  
ATOM    997  CG  GLU A  64       5.588  -4.024 -39.755  1.00  0.85           C  
ATOM    998  CD  GLU A  64       5.925  -2.950 -40.702  1.00  0.85           C  
ATOM    999  OE1 GLU A  64       6.577  -2.043 -40.286  1.00  0.85           O  
ATOM   1000  OE2 GLU A  64       5.548  -3.010 -41.857  1.00  0.85           O  
ATOM   1001  H   GLU A  64       6.921  -3.673 -35.937  1.00  0.85           H  
ATOM   1002  HA  GLU A  64       4.714  -4.926 -37.216  1.00  0.85           H  
ATOM   1003 1HB  GLU A  64       5.692  -2.826 -38.022  1.00  0.85           H  
ATOM   1004 2HB  GLU A  64       7.197  -3.639 -38.429  1.00  0.85           H  
ATOM   1005 1HG  GLU A  64       6.012  -4.955 -40.113  1.00  0.85           H  
ATOM   1006 2HG  GLU A  64       4.533  -4.118 -39.723  1.00  0.85           H  
ATOM   1007  N   ASP A  65       7.630  -6.387 -37.832  1.00  0.81           N  
ATOM   1008  CA  ASP A  65       8.187  -7.641 -38.311  1.00  0.81           C  
ATOM   1009  C   ASP A  65       7.761  -8.809 -37.441  1.00  0.81           C  
ATOM   1010  O   ASP A  65       7.430  -9.877 -37.960  1.00  0.81           O  
ATOM   1011  CB  ASP A  65       9.717  -7.586 -38.364  1.00  0.81           C  
ATOM   1012  CG  ASP A  65      10.276  -6.734 -39.502  1.00  0.81           C  
ATOM   1013  OD1 ASP A  65       9.535  -6.391 -40.395  1.00  0.81           O  
ATOM   1014  OD2 ASP A  65      11.454  -6.459 -39.483  1.00  0.81           O  
ATOM   1015  H   ASP A  65       8.237  -5.649 -37.495  1.00  0.81           H  
ATOM   1016  HA  ASP A  65       7.816  -7.817 -39.320  1.00  0.81           H  
ATOM   1017 1HB  ASP A  65      10.086  -7.180 -37.417  1.00  0.81           H  
ATOM   1018 2HB  ASP A  65      10.113  -8.597 -38.457  1.00  0.81           H  
ATOM   1019  N   ALA A  66       7.731  -8.608 -36.119  1.00  0.78           N  
ATOM   1020  CA  ALA A  66       7.334  -9.681 -35.219  1.00  0.78           C  
ATOM   1021  C   ALA A  66       5.904 -10.128 -35.475  1.00  0.78           C  
ATOM   1022  O   ALA A  66       5.602 -11.326 -35.486  1.00  0.78           O  
ATOM   1023  CB  ALA A  66       7.470  -9.215 -33.797  1.00  0.78           C  
ATOM   1024  H   ALA A  66       8.018  -7.710 -35.724  1.00  0.78           H  
ATOM   1025  HA  ALA A  66       7.995 -10.529 -35.390  1.00  0.78           H  
ATOM   1026 1HB  ALA A  66       7.198 -10.022 -33.127  1.00  0.78           H  
ATOM   1027 2HB  ALA A  66       8.499  -8.912 -33.617  1.00  0.78           H  
ATOM   1028 3HB  ALA A  66       6.808  -8.363 -33.637  1.00  0.78           H  
ATOM   1029  N   LEU A  67       5.027  -9.166 -35.716  1.00  0.79           N  
ATOM   1030  CA  LEU A  67       3.646  -9.482 -35.990  1.00  0.79           C  
ATOM   1031  C   LEU A  67       3.496 -10.196 -37.315  1.00  0.79           C  
ATOM   1032  O   LEU A  67       2.715 -11.141 -37.423  1.00  0.79           O  
ATOM   1033  CB  LEU A  67       2.831  -8.217 -35.929  1.00  0.79           C  
ATOM   1034  CG  LEU A  67       2.691  -7.671 -34.548  1.00  0.79           C  
ATOM   1035  CD1 LEU A  67       2.042  -6.378 -34.601  1.00  0.79           C  
ATOM   1036  CD2 LEU A  67       1.903  -8.626 -33.754  1.00  0.79           C  
ATOM   1037  H   LEU A  67       5.320  -8.188 -35.686  1.00  0.79           H  
ATOM   1038  HA  LEU A  67       3.292 -10.148 -35.206  1.00  0.79           H  
ATOM   1039 1HB  LEU A  67       3.379  -7.477 -36.484  1.00  0.79           H  
ATOM   1040 2HB  LEU A  67       1.849  -8.370 -36.377  1.00  0.79           H  
ATOM   1041  HG  LEU A  67       3.666  -7.538 -34.102  1.00  0.79           H  
ATOM   1042 1HD1 LEU A  67       1.936  -5.979 -33.592  1.00  0.79           H  
ATOM   1043 2HD1 LEU A  67       2.648  -5.697 -35.204  1.00  0.79           H  
ATOM   1044 3HD1 LEU A  67       1.063  -6.496 -35.054  1.00  0.79           H  
ATOM   1045 1HD2 LEU A  67       1.782  -8.243 -32.737  1.00  0.79           H  
ATOM   1046 2HD2 LEU A  67       0.943  -8.742 -34.230  1.00  0.79           H  
ATOM   1047 3HD2 LEU A  67       2.408  -9.586 -33.728  1.00  0.79           H  
ATOM   1048  N   PHE A  68       4.275  -9.801 -38.324  1.00  0.83           N  
ATOM   1049  CA  PHE A  68       4.197 -10.532 -39.575  1.00  0.83           C  
ATOM   1050  C   PHE A  68       4.749 -11.951 -39.376  1.00  0.83           C  
ATOM   1051  O   PHE A  68       4.201 -12.913 -39.904  1.00  0.83           O  
ATOM   1052  CB  PHE A  68       4.933  -9.817 -40.710  1.00  0.83           C  
ATOM   1053  CG  PHE A  68       4.172  -8.645 -41.331  1.00  0.83           C  
ATOM   1054  CD1 PHE A  68       4.699  -7.370 -41.332  1.00  0.83           C  
ATOM   1055  CD2 PHE A  68       2.927  -8.836 -41.927  1.00  0.83           C  
ATOM   1056  CE1 PHE A  68       4.006  -6.317 -41.916  1.00  0.83           C  
ATOM   1057  CE2 PHE A  68       2.241  -7.771 -42.500  1.00  0.83           C  
ATOM   1058  CZ  PHE A  68       2.788  -6.521 -42.489  1.00  0.83           C  
ATOM   1059  H   PHE A  68       4.896  -8.995 -38.224  1.00  0.83           H  
ATOM   1060  HA  PHE A  68       3.149 -10.610 -39.861  1.00  0.83           H  
ATOM   1061 1HB  PHE A  68       5.883  -9.435 -40.325  1.00  0.83           H  
ATOM   1062 2HB  PHE A  68       5.165 -10.531 -41.494  1.00  0.83           H  
ATOM   1063  HD1 PHE A  68       5.675  -7.195 -40.870  1.00  0.83           H  
ATOM   1064  HD2 PHE A  68       2.493  -9.837 -41.939  1.00  0.83           H  
ATOM   1065  HE1 PHE A  68       4.428  -5.316 -41.917  1.00  0.83           H  
ATOM   1066  HE2 PHE A  68       1.267  -7.918 -42.965  1.00  0.83           H  
ATOM   1067  HZ  PHE A  68       2.253  -5.684 -42.932  1.00  0.83           H  
ATOM   1068  N   ALA A  69       5.811 -12.098 -38.577  1.00  0.92           N  
ATOM   1069  CA  ALA A  69       6.410 -13.406 -38.302  1.00  0.92           C  
ATOM   1070  C   ALA A  69       5.408 -14.348 -37.640  1.00  0.92           C  
ATOM   1071  O   ALA A  69       5.407 -15.554 -37.890  1.00  0.92           O  
ATOM   1072  CB  ALA A  69       7.627 -13.256 -37.412  1.00  0.92           C  
ATOM   1073  H   ALA A  69       6.244 -11.273 -38.167  1.00  0.92           H  
ATOM   1074  HA  ALA A  69       6.714 -13.843 -39.253  1.00  0.92           H  
ATOM   1075 1HB  ALA A  69       8.075 -14.232 -37.241  1.00  0.92           H  
ATOM   1076 2HB  ALA A  69       8.349 -12.598 -37.894  1.00  0.92           H  
ATOM   1077 3HB  ALA A  69       7.330 -12.827 -36.464  1.00  0.92           H  
ATOM   1078  N   ALA A  70       4.534 -13.778 -36.809  1.00  1.08           N  
ATOM   1079  CA  ALA A  70       3.504 -14.504 -36.075  1.00  1.08           C  
ATOM   1080  C   ALA A  70       2.279 -14.824 -36.932  1.00  1.08           C  
ATOM   1081  O   ALA A  70       1.336 -15.467 -36.457  1.00  1.08           O  
ATOM   1082  CB  ALA A  70       3.048 -13.670 -34.883  1.00  1.08           C  
ATOM   1083  H   ALA A  70       4.628 -12.777 -36.632  1.00  1.08           H  
ATOM   1084  HA  ALA A  70       3.936 -15.439 -35.729  1.00  1.08           H  
ATOM   1085 1HB  ALA A  70       2.305 -14.215 -34.314  1.00  1.08           H  
ATOM   1086 2HB  ALA A  70       3.908 -13.456 -34.251  1.00  1.08           H  
ATOM   1087 3HB  ALA A  70       2.619 -12.733 -35.241  1.00  1.08           H  
ATOM   1088  N   SER A  71       2.268 -14.339 -38.167  1.00  1.32           N  
ATOM   1089  CA  SER A  71       1.134 -14.461 -39.061  1.00  1.32           C  
ATOM   1090  C   SER A  71       1.194 -15.480 -40.191  1.00  1.32           C  
ATOM   1091  O   SER A  71       2.170 -16.204 -40.388  1.00  1.32           O  
ATOM   1092  CB  SER A  71       0.904 -13.121 -39.692  1.00  1.32           C  
ATOM   1093  OG  SER A  71      -0.146 -13.197 -40.555  1.00  1.32           O  
ATOM   1094  H   SER A  71       3.082 -13.845 -38.529  1.00  1.32           H  
ATOM   1095  HA  SER A  71       0.268 -14.712 -38.451  1.00  1.32           H  
ATOM   1096 1HB  SER A  71       0.698 -12.382 -38.920  1.00  1.32           H  
ATOM   1097 2HB  SER A  71       1.783 -12.799 -40.224  1.00  1.32           H  
ATOM   1098  HG  SER A  71      -0.830 -13.699 -40.084  1.00  1.32           H  
ATOM   1099  N   ARG A  72       0.100 -15.476 -40.967  1.00  1.63           N  
ATOM   1100  CA  ARG A  72      -0.089 -16.279 -42.179  1.00  1.63           C  
ATOM   1101  C   ARG A  72      -0.054 -15.352 -43.405  1.00  1.63           C  
ATOM   1102  O   ARG A  72      -0.335 -15.755 -44.536  1.00  1.63           O  
ATOM   1103  CB  ARG A  72      -1.413 -17.031 -42.125  1.00  1.63           C  
ATOM   1104  CG  ARG A  72      -1.564 -17.982 -40.936  1.00  1.63           C  
ATOM   1105  CD  ARG A  72      -0.662 -19.175 -41.057  1.00  1.63           C  
ATOM   1106  NE  ARG A  72      -1.063 -20.073 -42.151  1.00  1.63           N  
ATOM   1107  CZ  ARG A  72      -0.279 -21.034 -42.689  1.00  1.63           C  
ATOM   1108  NH1 ARG A  72       0.946 -21.211 -42.241  1.00  1.63           N  
ATOM   1109  NH2 ARG A  72      -0.739 -21.792 -43.672  1.00  1.63           N  
ATOM   1110  H   ARG A  72      -0.665 -14.853 -40.689  1.00  1.63           H  
ATOM   1111  HA  ARG A  72       0.726 -16.998 -42.259  1.00  1.63           H  
ATOM   1112 1HB  ARG A  72      -2.229 -16.307 -42.070  1.00  1.63           H  
ATOM   1113 2HB  ARG A  72      -1.545 -17.606 -43.037  1.00  1.63           H  
ATOM   1114 1HG  ARG A  72      -1.314 -17.453 -40.012  1.00  1.63           H  
ATOM   1115 2HG  ARG A  72      -2.595 -18.340 -40.877  1.00  1.63           H  
ATOM   1116 1HD  ARG A  72       0.357 -18.837 -41.248  1.00  1.63           H  
ATOM   1117 2HD  ARG A  72      -0.684 -19.735 -40.130  1.00  1.63           H  
ATOM   1118  HE  ARG A  72      -2.000 -19.975 -42.521  1.00  1.63           H  
ATOM   1119 1HH1 ARG A  72       1.299 -20.626 -41.492  1.00  1.63           H  
ATOM   1120 2HH1 ARG A  72       1.533 -21.923 -42.648  1.00  1.63           H  
ATOM   1121 1HH2 ARG A  72      -1.680 -21.653 -44.014  1.00  1.63           H  
ATOM   1122 2HH2 ARG A  72      -0.151 -22.496 -44.087  1.00  1.63           H  
ATOM   1123  N   ALA A  73       0.352 -14.116 -43.143  1.00  1.97           N  
ATOM   1124  CA  ALA A  73       0.440 -12.985 -44.057  1.00  1.97           C  
ATOM   1125  C   ALA A  73      -0.933 -12.694 -44.636  1.00  1.97           C  
ATOM   1126  O   ALA A  73      -1.916 -12.770 -43.907  1.00  1.97           O  
ATOM   1127  CB  ALA A  73       1.471 -13.244 -45.145  1.00  1.97           C  
ATOM   1128  H   ALA A  73       0.538 -13.915 -42.175  1.00  1.97           H  
ATOM   1129  HA  ALA A  73       0.753 -12.111 -43.483  1.00  1.97           H  
ATOM   1130 1HB  ALA A  73       1.547 -12.374 -45.793  1.00  1.97           H  
ATOM   1131 2HB  ALA A  73       2.439 -13.429 -44.678  1.00  1.97           H  
ATOM   1132 3HB  ALA A  73       1.183 -14.112 -45.734  1.00  1.97           H  
ATOM   1133  N   GLY A  74      -1.052 -12.355 -45.915  1.00  2.25           N  
ATOM   1134  CA  GLY A  74      -2.385 -11.937 -46.338  1.00  2.25           C  
ATOM   1135  C   GLY A  74      -2.735 -12.097 -47.801  1.00  2.25           C  
ATOM   1136  O   GLY A  74      -3.604 -11.382 -48.294  1.00  2.25           O  
ATOM   1137  H   GLY A  74      -0.265 -12.322 -46.542  1.00  2.25           H  
ATOM   1138 1HA  GLY A  74      -3.111 -12.502 -45.757  1.00  2.25           H  
ATOM   1139 2HA  GLY A  74      -2.526 -10.895 -46.055  1.00  2.25           H  
ATOM   1140  N   ALA A  75      -2.163 -13.077 -48.493  1.00  2.39           N  
ATOM   1141  CA  ALA A  75      -2.447 -13.215 -49.929  1.00  2.39           C  
ATOM   1142  C   ALA A  75      -3.952 -13.291 -50.205  1.00  2.39           C  
ATOM   1143  O   ALA A  75      -4.427 -12.750 -51.204  1.00  2.39           O  
ATOM   1144  CB  ALA A  75      -1.776 -14.461 -50.478  1.00  2.39           C  
ATOM   1145  H   ALA A  75      -1.495 -13.687 -48.043  1.00  2.39           H  
ATOM   1146  HA  ALA A  75      -2.052 -12.336 -50.438  1.00  2.39           H  
ATOM   1147 1HB  ALA A  75      -1.974 -14.535 -51.547  1.00  2.39           H  
ATOM   1148 2HB  ALA A  75      -0.702 -14.400 -50.310  1.00  2.39           H  
ATOM   1149 3HB  ALA A  75      -2.173 -15.344 -49.976  1.00  2.39           H  
ATOM   1150  N   ASN A  76      -4.696 -13.947 -49.314  1.00  2.33           N  
ATOM   1151  CA  ASN A  76      -6.137 -14.060 -49.451  1.00  2.33           C  
ATOM   1152  C   ASN A  76      -6.875 -13.575 -48.192  1.00  2.33           C  
ATOM   1153  O   ASN A  76      -7.998 -14.009 -47.912  1.00  2.33           O  
ATOM   1154  CB  ASN A  76      -6.525 -15.481 -49.807  1.00  2.33           C  
ATOM   1155  CG  ASN A  76      -6.106 -15.875 -51.205  1.00  2.33           C  
ATOM   1156  OD1 ASN A  76      -6.739 -15.442 -52.174  1.00  2.33           O  
ATOM   1157  ND2 ASN A  76      -5.081 -16.666 -51.341  1.00  2.33           N  
ATOM   1158  H   ASN A  76      -4.243 -14.376 -48.521  1.00  2.33           H  
ATOM   1159  HA  ASN A  76      -6.455 -13.414 -50.270  1.00  2.33           H  
ATOM   1160 1HB  ASN A  76      -6.097 -16.183 -49.084  1.00  2.33           H  
ATOM   1161 2HB  ASN A  76      -7.591 -15.550 -49.747  1.00  2.33           H  
ATOM   1162 1HD2 ASN A  76      -4.782 -16.946 -52.248  1.00  2.33           H  
ATOM   1163 2HD2 ASN A  76      -4.604 -17.040 -50.539  1.00  2.33           H  
ATOM   1164  N   GLU A  77      -6.266 -12.638 -47.443  1.00  2.13           N  
ATOM   1165  CA  GLU A  77      -6.910 -12.119 -46.221  1.00  2.13           C  
ATOM   1166  C   GLU A  77      -8.225 -11.436 -46.488  1.00  2.13           C  
ATOM   1167  O   GLU A  77      -9.179 -11.531 -45.718  1.00  2.13           O  
ATOM   1168  CB  GLU A  77      -6.043 -11.084 -45.496  1.00  2.13           C  
ATOM   1169  CG  GLU A  77      -6.630 -10.607 -44.128  1.00  2.13           C  
ATOM   1170  CD  GLU A  77      -7.682  -9.481 -44.241  1.00  2.13           C  
ATOM   1171  OE1 GLU A  77      -7.658  -8.740 -45.206  1.00  2.13           O  
ATOM   1172  OE2 GLU A  77      -8.484  -9.358 -43.337  1.00  2.13           O  
ATOM   1173  H   GLU A  77      -5.356 -12.270 -47.729  1.00  2.13           H  
ATOM   1174  HA  GLU A  77      -7.085 -12.949 -45.550  1.00  2.13           H  
ATOM   1175 1HB  GLU A  77      -5.077 -11.506 -45.284  1.00  2.13           H  
ATOM   1176 2HB  GLU A  77      -5.890 -10.211 -46.134  1.00  2.13           H  
ATOM   1177 1HG  GLU A  77      -7.115 -11.456 -43.654  1.00  2.13           H  
ATOM   1178 2HG  GLU A  77      -5.814 -10.287 -43.479  1.00  2.13           H  
ATOM   1179  N   SER A  78      -8.249 -10.718 -47.592  1.00  1.87           N  
ATOM   1180  CA  SER A  78      -9.355  -9.873 -47.946  1.00  1.87           C  
ATOM   1181  C   SER A  78     -10.388 -10.560 -48.804  1.00  1.87           C  
ATOM   1182  O   SER A  78     -11.362  -9.918 -49.219  1.00  1.87           O  
ATOM   1183  CB  SER A  78      -8.824  -8.662 -48.659  1.00  1.87           C  
ATOM   1184  OG  SER A  78      -7.966  -7.908 -47.818  1.00  1.87           O  
ATOM   1185  H   SER A  78      -7.432 -10.726 -48.181  1.00  1.87           H  
ATOM   1186  HA  SER A  78      -9.836  -9.549 -47.021  1.00  1.87           H  
ATOM   1187 1HB  SER A  78      -8.286  -8.972 -49.552  1.00  1.87           H  
ATOM   1188 2HB  SER A  78      -9.648  -8.050 -48.984  1.00  1.87           H  
ATOM   1189  HG  SER A  78      -8.152  -8.172 -46.883  1.00  1.87           H  
ATOM   1190  N   THR A  79     -10.168 -11.840 -49.129  1.00  1.62           N  
ATOM   1191  CA  THR A  79     -11.134 -12.511 -49.976  1.00  1.62           C  
ATOM   1192  C   THR A  79     -12.032 -13.377 -49.131  1.00  1.62           C  
ATOM   1193  O   THR A  79     -11.586 -14.305 -48.447  1.00  1.62           O  
ATOM   1194  CB  THR A  79     -10.485 -13.350 -51.073  1.00  1.62           C  
ATOM   1195  OG1 THR A  79      -9.701 -12.505 -51.934  1.00  1.62           O  
ATOM   1196  CG2 THR A  79     -11.579 -14.037 -51.875  1.00  1.62           C  
ATOM   1197  H   THR A  79      -9.377 -12.361 -48.749  1.00  1.62           H  
ATOM   1198  HA  THR A  79     -11.753 -11.766 -50.465  1.00  1.62           H  
ATOM   1199  HB  THR A  79      -9.828 -14.076 -50.625  1.00  1.62           H  
ATOM   1200  HG1 THR A  79      -9.305 -13.038 -52.630  1.00  1.62           H  
ATOM   1201 1HG2 THR A  79     -11.143 -14.630 -52.667  1.00  1.62           H  
ATOM   1202 2HG2 THR A  79     -12.165 -14.680 -51.219  1.00  1.62           H  
ATOM   1203 3HG2 THR A  79     -12.228 -13.279 -52.308  1.00  1.62           H  
ATOM   1204  N   LEU A  80     -13.302 -13.024 -49.166  1.00  1.41           N  
ATOM   1205  CA  LEU A  80     -14.329 -13.660 -48.378  1.00  1.41           C  
ATOM   1206  C   LEU A  80     -15.258 -14.464 -49.233  1.00  1.41           C  
ATOM   1207  O   LEU A  80     -15.718 -14.015 -50.285  1.00  1.41           O  
ATOM   1208  CB  LEU A  80     -15.126 -12.627 -47.603  1.00  1.41           C  
ATOM   1209  CG  LEU A  80     -14.569 -12.207 -46.271  1.00  1.41           C  
ATOM   1210  CD1 LEU A  80     -13.226 -11.469 -46.409  1.00  1.41           C  
ATOM   1211  CD2 LEU A  80     -15.558 -11.338 -45.654  1.00  1.41           C  
ATOM   1212  H   LEU A  80     -13.562 -12.265 -49.792  1.00  1.41           H  
ATOM   1213  HA  LEU A  80     -13.851 -14.327 -47.667  1.00  1.41           H  
ATOM   1214 1HB  LEU A  80     -15.220 -11.733 -48.220  1.00  1.41           H  
ATOM   1215 2HB  LEU A  80     -16.126 -13.028 -47.431  1.00  1.41           H  
ATOM   1216  HG  LEU A  80     -14.412 -13.086 -45.657  1.00  1.41           H  
ATOM   1217 1HD1 LEU A  80     -12.870 -11.171 -45.424  1.00  1.41           H  
ATOM   1218 2HD1 LEU A  80     -12.495 -12.114 -46.853  1.00  1.41           H  
ATOM   1219 3HD1 LEU A  80     -13.352 -10.579 -47.032  1.00  1.41           H  
ATOM   1220 1HD2 LEU A  80     -15.191 -11.037 -44.691  1.00  1.41           H  
ATOM   1221 2HD2 LEU A  80     -15.712 -10.455 -46.287  1.00  1.41           H  
ATOM   1222 3HD2 LEU A  80     -16.499 -11.870 -45.546  1.00  1.41           H  
ATOM   1223  N   ILE A  81     -15.537 -15.664 -48.781  1.00  1.24           N  
ATOM   1224  CA  ILE A  81     -16.422 -16.530 -49.530  1.00  1.24           C  
ATOM   1225  C   ILE A  81     -17.695 -16.865 -48.772  1.00  1.24           C  
ATOM   1226  O   ILE A  81     -17.635 -17.323 -47.635  1.00  1.24           O  
ATOM   1227  CB  ILE A  81     -15.672 -17.804 -49.924  1.00  1.24           C  
ATOM   1228  CG1 ILE A  81     -14.472 -17.433 -50.833  1.00  1.24           C  
ATOM   1229  CG2 ILE A  81     -16.629 -18.766 -50.615  1.00  1.24           C  
ATOM   1230  CD1 ILE A  81     -13.522 -18.550 -51.089  1.00  1.24           C  
ATOM   1231  H   ILE A  81     -15.109 -15.974 -47.903  1.00  1.24           H  
ATOM   1232  HA  ILE A  81     -16.717 -16.021 -50.445  1.00  1.24           H  
ATOM   1233  HB  ILE A  81     -15.259 -18.252 -49.033  1.00  1.24           H  
ATOM   1234 1HG1 ILE A  81     -14.858 -17.088 -51.785  1.00  1.24           H  
ATOM   1235 2HG1 ILE A  81     -13.904 -16.631 -50.373  1.00  1.24           H  
ATOM   1236 1HG2 ILE A  81     -16.107 -19.674 -50.898  1.00  1.24           H  
ATOM   1237 2HG2 ILE A  81     -17.451 -19.018 -49.945  1.00  1.24           H  
ATOM   1238 3HG2 ILE A  81     -17.019 -18.280 -51.497  1.00  1.24           H  
ATOM   1239 1HD1 ILE A  81     -12.722 -18.192 -51.734  1.00  1.24           H  
ATOM   1240 2HD1 ILE A  81     -13.100 -18.889 -50.144  1.00  1.24           H  
ATOM   1241 3HD1 ILE A  81     -14.038 -19.375 -51.573  1.00  1.24           H  
ATOM   1242  N   ILE A  82     -18.833 -16.638 -49.411  1.00  1.11           N  
ATOM   1243  CA  ILE A  82     -20.127 -16.968 -48.846  1.00  1.11           C  
ATOM   1244  C   ILE A  82     -20.567 -18.255 -49.530  1.00  1.11           C  
ATOM   1245  O   ILE A  82     -20.561 -18.321 -50.762  1.00  1.11           O  
ATOM   1246  CB  ILE A  82     -21.178 -15.860 -49.082  1.00  1.11           C  
ATOM   1247  CG1 ILE A  82     -20.743 -14.536 -48.441  1.00  1.11           C  
ATOM   1248  CG2 ILE A  82     -22.507 -16.299 -48.501  1.00  1.11           C  
ATOM   1249  CD1 ILE A  82     -21.636 -13.366 -48.813  1.00  1.11           C  
ATOM   1250  H   ILE A  82     -18.805 -16.230 -50.342  1.00  1.11           H  
ATOM   1251  HA  ILE A  82     -20.028 -17.144 -47.781  1.00  1.11           H  
ATOM   1252  HB  ILE A  82     -21.287 -15.687 -50.155  1.00  1.11           H  
ATOM   1253 1HG1 ILE A  82     -20.758 -14.633 -47.370  1.00  1.11           H  
ATOM   1254 2HG1 ILE A  82     -19.725 -14.308 -48.761  1.00  1.11           H  
ATOM   1255 1HG2 ILE A  82     -23.252 -15.528 -48.678  1.00  1.11           H  
ATOM   1256 2HG2 ILE A  82     -22.818 -17.212 -48.969  1.00  1.11           H  
ATOM   1257 3HG2 ILE A  82     -22.395 -16.463 -47.425  1.00  1.11           H  
ATOM   1258 1HD1 ILE A  82     -21.277 -12.452 -48.330  1.00  1.11           H  
ATOM   1259 2HD1 ILE A  82     -21.637 -13.226 -49.890  1.00  1.11           H  
ATOM   1260 3HD1 ILE A  82     -22.653 -13.563 -48.482  1.00  1.11           H  
ATOM   1261  N   ALA A  83     -20.906 -19.276 -48.749  1.00  1.02           N  
ATOM   1262  CA  ALA A  83     -21.276 -20.592 -49.278  1.00  1.02           C  
ATOM   1263  C   ALA A  83     -22.279 -21.289 -48.360  1.00  1.02           C  
ATOM   1264  O   ALA A  83     -22.384 -20.948 -47.187  1.00  1.02           O  
ATOM   1265  CB  ALA A  83     -20.031 -21.451 -49.421  1.00  1.02           C  
ATOM   1266  H   ALA A  83     -20.867 -19.130 -47.739  1.00  1.02           H  
ATOM   1267  HA  ALA A  83     -21.729 -20.457 -50.251  1.00  1.02           H  
ATOM   1268 1HB  ALA A  83     -20.303 -22.415 -49.838  1.00  1.02           H  
ATOM   1269 2HB  ALA A  83     -19.320 -20.967 -50.079  1.00  1.02           H  
ATOM   1270 3HB  ALA A  83     -19.572 -21.598 -48.445  1.00  1.02           H  
ATOM   1271  N   GLU A  84     -23.040 -22.263 -48.859  1.00  0.95           N  
ATOM   1272  CA  GLU A  84     -23.905 -22.977 -47.918  1.00  0.95           C  
ATOM   1273  C   GLU A  84     -23.032 -23.719 -46.890  1.00  0.95           C  
ATOM   1274  O   GLU A  84     -23.302 -23.662 -45.691  1.00  0.95           O  
ATOM   1275  CB  GLU A  84     -24.857 -23.929 -48.642  1.00  0.95           C  
ATOM   1276  CG  GLU A  84     -25.945 -23.227 -49.454  1.00  0.95           C  
ATOM   1277  CD  GLU A  84     -26.879 -24.182 -50.157  1.00  0.95           C  
ATOM   1278  OE1 GLU A  84     -26.638 -25.365 -50.110  1.00  0.95           O  
ATOM   1279  OE2 GLU A  84     -27.834 -23.724 -50.740  1.00  0.95           O  
ATOM   1280  H   GLU A  84     -22.992 -22.529 -49.835  1.00  0.95           H  
ATOM   1281  HA  GLU A  84     -24.515 -22.248 -47.385  1.00  0.95           H  
ATOM   1282 1HB  GLU A  84     -24.283 -24.561 -49.322  1.00  0.95           H  
ATOM   1283 2HB  GLU A  84     -25.341 -24.581 -47.913  1.00  0.95           H  
ATOM   1284 1HG  GLU A  84     -26.523 -22.582 -48.789  1.00  0.95           H  
ATOM   1285 2HG  GLU A  84     -25.462 -22.601 -50.200  1.00  0.95           H  
ATOM   1286  N   SER A  85     -21.923 -24.299 -47.370  1.00  0.92           N  
ATOM   1287  CA  SER A  85     -20.919 -24.979 -46.538  1.00  0.92           C  
ATOM   1288  C   SER A  85     -19.570 -24.741 -47.216  1.00  0.92           C  
ATOM   1289  O   SER A  85     -19.537 -24.478 -48.418  1.00  0.92           O  
ATOM   1290  CB  SER A  85     -21.210 -26.465 -46.371  1.00  0.92           C  
ATOM   1291  OG  SER A  85     -21.114 -27.154 -47.585  1.00  0.92           O  
ATOM   1292  H   SER A  85     -21.792 -24.299 -48.377  1.00  0.92           H  
ATOM   1293  HA  SER A  85     -20.908 -24.534 -45.546  1.00  0.92           H  
ATOM   1294 1HB  SER A  85     -20.503 -26.885 -45.659  1.00  0.92           H  
ATOM   1295 2HB  SER A  85     -22.204 -26.597 -45.947  1.00  0.92           H  
ATOM   1296  HG  SER A  85     -21.170 -28.087 -47.356  1.00  0.92           H  
ATOM   1297  N   VAL A  86     -18.460 -24.911 -46.505  1.00  0.93           N  
ATOM   1298  CA  VAL A  86     -17.152 -24.606 -47.113  1.00  0.93           C  
ATOM   1299  C   VAL A  86     -16.853 -25.404 -48.383  1.00  0.93           C  
ATOM   1300  O   VAL A  86     -16.334 -24.847 -49.350  1.00  0.93           O  
ATOM   1301  CB  VAL A  86     -16.006 -24.801 -46.125  1.00  0.93           C  
ATOM   1302  CG1 VAL A  86     -14.721 -24.673 -46.820  1.00  0.93           C  
ATOM   1303  CG2 VAL A  86     -16.104 -23.781 -45.053  1.00  0.93           C  
ATOM   1304  H   VAL A  86     -18.546 -25.179 -45.522  1.00  0.93           H  
ATOM   1305  HA  VAL A  86     -17.160 -23.549 -47.383  1.00  0.93           H  
ATOM   1306  HB  VAL A  86     -16.043 -25.793 -45.722  1.00  0.93           H  
ATOM   1307 1HG1 VAL A  86     -13.938 -24.817 -46.109  1.00  0.93           H  
ATOM   1308 2HG1 VAL A  86     -14.658 -25.424 -47.600  1.00  0.93           H  
ATOM   1309 3HG1 VAL A  86     -14.634 -23.691 -47.257  1.00  0.93           H  
ATOM   1310 1HG2 VAL A  86     -15.298 -23.919 -44.375  1.00  0.93           H  
ATOM   1311 2HG2 VAL A  86     -16.046 -22.792 -45.488  1.00  0.93           H  
ATOM   1312 3HG2 VAL A  86     -17.053 -23.901 -44.530  1.00  0.93           H  
ATOM   1313  N   THR A  87     -17.194 -26.690 -48.397  1.00  0.98           N  
ATOM   1314  CA  THR A  87     -16.982 -27.520 -49.582  1.00  0.98           C  
ATOM   1315  C   THR A  87     -18.018 -27.340 -50.708  1.00  0.98           C  
ATOM   1316  O   THR A  87     -17.873 -27.945 -51.775  1.00  0.98           O  
ATOM   1317  CB  THR A  87     -16.934 -29.009 -49.205  1.00  0.98           C  
ATOM   1318  OG1 THR A  87     -18.120 -29.366 -48.497  1.00  0.98           O  
ATOM   1319  CG2 THR A  87     -15.750 -29.303 -48.401  1.00  0.98           C  
ATOM   1320  H   THR A  87     -17.576 -27.118 -47.555  1.00  0.98           H  
ATOM   1321  HA  THR A  87     -16.007 -27.257 -49.993  1.00  0.98           H  
ATOM   1322  HB  THR A  87     -16.891 -29.600 -50.117  1.00  0.98           H  
ATOM   1323  HG1 THR A  87     -18.069 -28.986 -47.588  1.00  0.98           H  
ATOM   1324 1HG2 THR A  87     -15.718 -30.358 -48.162  1.00  0.98           H  
ATOM   1325 2HG2 THR A  87     -14.897 -29.034 -48.996  1.00  0.98           H  
ATOM   1326 3HG2 THR A  87     -15.777 -28.723 -47.494  1.00  0.98           H  
ATOM   1327  N   SER A  88     -19.092 -26.588 -50.473  1.00  1.06           N  
ATOM   1328  CA  SER A  88     -20.109 -26.405 -51.501  1.00  1.06           C  
ATOM   1329  C   SER A  88     -19.611 -25.351 -52.486  1.00  1.06           C  
ATOM   1330  O   SER A  88     -18.693 -24.607 -52.154  1.00  1.06           O  
ATOM   1331  CB  SER A  88     -21.421 -25.971 -50.865  1.00  1.06           C  
ATOM   1332  OG  SER A  88     -21.320 -24.680 -50.305  1.00  1.06           O  
ATOM   1333  H   SER A  88     -19.181 -26.077 -49.597  1.00  1.06           H  
ATOM   1334  HA  SER A  88     -20.253 -27.357 -52.000  1.00  1.06           H  
ATOM   1335 1HB  SER A  88     -22.225 -25.987 -51.585  1.00  1.06           H  
ATOM   1336 2HB  SER A  88     -21.679 -26.676 -50.082  1.00  1.06           H  
ATOM   1337  HG  SER A  88     -20.434 -24.652 -49.879  1.00  1.06           H  
ATOM   1338  N   PRO A  89     -20.156 -25.259 -53.707  1.00  1.18           N  
ATOM   1339  CA  PRO A  89     -19.865 -24.175 -54.609  1.00  1.18           C  
ATOM   1340  C   PRO A  89     -20.248 -22.876 -53.896  1.00  1.18           C  
ATOM   1341  O   PRO A  89     -21.278 -22.849 -53.222  1.00  1.18           O  
ATOM   1342  CB  PRO A  89     -20.795 -24.465 -55.790  1.00  1.18           C  
ATOM   1343  CG  PRO A  89     -21.002 -25.971 -55.742  1.00  1.18           C  
ATOM   1344  CD  PRO A  89     -21.026 -26.312 -54.262  1.00  1.18           C  
ATOM   1345  HA  PRO A  89     -18.822 -24.238 -54.914  1.00  1.18           H  
ATOM   1346 1HB  PRO A  89     -21.731 -23.896 -55.683  1.00  1.18           H  
ATOM   1347 2HB  PRO A  89     -20.323 -24.128 -56.727  1.00  1.18           H  
ATOM   1348 1HG  PRO A  89     -21.937 -26.242 -56.257  1.00  1.18           H  
ATOM   1349 2HG  PRO A  89     -20.187 -26.481 -56.278  1.00  1.18           H  
ATOM   1350 1HD  PRO A  89     -22.045 -26.236 -53.868  1.00  1.18           H  
ATOM   1351 2HD  PRO A  89     -20.591 -27.310 -54.131  1.00  1.18           H  
ATOM   1352  N   PRO A  90     -19.465 -21.799 -54.005  1.00  1.32           N  
ATOM   1353  CA  PRO A  90     -19.763 -20.506 -53.433  1.00  1.32           C  
ATOM   1354  C   PRO A  90     -21.061 -19.916 -53.922  1.00  1.32           C  
ATOM   1355  O   PRO A  90     -21.437 -20.077 -55.087  1.00  1.32           O  
ATOM   1356  CB  PRO A  90     -18.592 -19.641 -53.899  1.00  1.32           C  
ATOM   1357  CG  PRO A  90     -17.467 -20.613 -54.148  1.00  1.32           C  
ATOM   1358  CD  PRO A  90     -18.140 -21.881 -54.649  1.00  1.32           C  
ATOM   1359  HA  PRO A  90     -19.772 -20.591 -52.334  1.00  1.32           H  
ATOM   1360 1HB  PRO A  90     -18.887 -19.092 -54.809  1.00  1.32           H  
ATOM   1361 2HB  PRO A  90     -18.375 -18.884 -53.147  1.00  1.32           H  
ATOM   1362 1HG  PRO A  90     -16.755 -20.189 -54.874  1.00  1.32           H  
ATOM   1363 2HG  PRO A  90     -16.908 -20.776 -53.214  1.00  1.32           H  
ATOM   1364 1HD  PRO A  90     -18.225 -21.900 -55.745  1.00  1.32           H  
ATOM   1365 2HD  PRO A  90     -17.550 -22.716 -54.244  1.00  1.32           H  
ATOM   1366  N   ILE A  91     -21.693 -19.175 -53.038  1.00  1.46           N  
ATOM   1367  CA  ILE A  91     -22.855 -18.359 -53.321  1.00  1.46           C  
ATOM   1368  C   ILE A  91     -22.323 -17.050 -53.898  1.00  1.46           C  
ATOM   1369  O   ILE A  91     -22.814 -16.549 -54.912  1.00  1.46           O  
ATOM   1370  CB  ILE A  91     -23.676 -18.103 -52.035  1.00  1.46           C  
ATOM   1371  CG1 ILE A  91     -24.275 -19.424 -51.508  1.00  1.46           C  
ATOM   1372  CG2 ILE A  91     -24.739 -17.061 -52.274  1.00  1.46           C  
ATOM   1373  CD1 ILE A  91     -24.838 -19.324 -50.088  1.00  1.46           C  
ATOM   1374  H   ILE A  91     -21.311 -19.131 -52.105  1.00  1.46           H  
ATOM   1375  HA  ILE A  91     -23.479 -18.853 -54.063  1.00  1.46           H  
ATOM   1376  HB  ILE A  91     -23.008 -17.735 -51.271  1.00  1.46           H  
ATOM   1377 1HG1 ILE A  91     -25.085 -19.722 -52.172  1.00  1.46           H  
ATOM   1378 2HG1 ILE A  91     -23.517 -20.194 -51.538  1.00  1.46           H  
ATOM   1379 1HG2 ILE A  91     -25.282 -16.875 -51.347  1.00  1.46           H  
ATOM   1380 2HG2 ILE A  91     -24.265 -16.135 -52.609  1.00  1.46           H  
ATOM   1381 3HG2 ILE A  91     -25.431 -17.413 -53.038  1.00  1.46           H  
ATOM   1382 1HD1 ILE A  91     -25.254 -20.281 -49.789  1.00  1.46           H  
ATOM   1383 2HD1 ILE A  91     -24.051 -19.053 -49.397  1.00  1.46           H  
ATOM   1384 3HD1 ILE A  91     -25.623 -18.568 -50.056  1.00  1.46           H  
ATOM   1385  N   GLU A  92     -21.299 -16.508 -53.223  1.00  1.59           N  
ATOM   1386  CA  GLU A  92     -20.661 -15.258 -53.635  1.00  1.59           C  
ATOM   1387  C   GLU A  92     -19.226 -15.092 -53.109  1.00  1.59           C  
ATOM   1388  O   GLU A  92     -18.912 -15.480 -51.985  1.00  1.59           O  
ATOM   1389  CB  GLU A  92     -21.511 -14.060 -53.207  1.00  1.59           C  
ATOM   1390  CG  GLU A  92     -20.946 -12.730 -53.650  1.00  1.59           C  
ATOM   1391  CD  GLU A  92     -21.831 -11.589 -53.381  1.00  1.59           C  
ATOM   1392  OE1 GLU A  92     -22.922 -11.789 -52.907  1.00  1.59           O  
ATOM   1393  OE2 GLU A  92     -21.413 -10.487 -53.658  1.00  1.59           O  
ATOM   1394  H   GLU A  92     -20.962 -17.003 -52.399  1.00  1.59           H  
ATOM   1395  HA  GLU A  92     -20.611 -15.258 -54.724  1.00  1.59           H  
ATOM   1396 1HB  GLU A  92     -22.515 -14.153 -53.618  1.00  1.59           H  
ATOM   1397 2HB  GLU A  92     -21.598 -14.048 -52.126  1.00  1.59           H  
ATOM   1398 1HG  GLU A  92     -20.013 -12.551 -53.137  1.00  1.59           H  
ATOM   1399 2HG  GLU A  92     -20.735 -12.775 -54.715  1.00  1.59           H  
ATOM   1400  N   THR A  93     -18.348 -14.503 -53.923  1.00  1.70           N  
ATOM   1401  CA  THR A  93     -16.997 -14.191 -53.452  1.00  1.70           C  
ATOM   1402  C   THR A  93     -16.806 -12.678 -53.458  1.00  1.70           C  
ATOM   1403  O   THR A  93     -17.113 -12.010 -54.449  1.00  1.70           O  
ATOM   1404  CB  THR A  93     -15.910 -14.870 -54.296  1.00  1.70           C  
ATOM   1405  OG1 THR A  93     -16.095 -16.291 -54.245  1.00  1.70           O  
ATOM   1406  CG2 THR A  93     -14.533 -14.523 -53.726  1.00  1.70           C  
ATOM   1407  H   THR A  93     -18.635 -14.222 -54.851  1.00  1.70           H  
ATOM   1408  HA  THR A  93     -16.888 -14.535 -52.426  1.00  1.70           H  
ATOM   1409  HB  THR A  93     -15.974 -14.534 -55.330  1.00  1.70           H  
ATOM   1410  HG1 THR A  93     -16.218 -16.558 -53.331  1.00  1.70           H  
ATOM   1411 1HG2 THR A  93     -13.760 -15.015 -54.311  1.00  1.70           H  
ATOM   1412 2HG2 THR A  93     -14.379 -13.446 -53.761  1.00  1.70           H  
ATOM   1413 3HG2 THR A  93     -14.476 -14.860 -52.692  1.00  1.70           H  
ATOM   1414  N   LEU A  94     -16.313 -12.144 -52.342  1.00  1.79           N  
ATOM   1415  CA  LEU A  94     -16.130 -10.709 -52.182  1.00  1.79           C  
ATOM   1416  C   LEU A  94     -14.683 -10.370 -51.894  1.00  1.79           C  
ATOM   1417  O   LEU A  94     -13.999 -11.119 -51.192  1.00  1.79           O  
ATOM   1418  CB  LEU A  94     -16.994 -10.225 -51.020  1.00  1.79           C  
ATOM   1419  CG  LEU A  94     -18.472 -10.507 -51.174  1.00  1.79           C  
ATOM   1420  CD1 LEU A  94     -18.775 -11.896 -50.579  1.00  1.79           C  
ATOM   1421  CD2 LEU A  94     -19.271  -9.426 -50.488  1.00  1.79           C  
ATOM   1422  H   LEU A  94     -16.075 -12.766 -51.574  1.00  1.79           H  
ATOM   1423  HA  LEU A  94     -16.434 -10.210 -53.100  1.00  1.79           H  
ATOM   1424 1HB  LEU A  94     -16.655 -10.709 -50.103  1.00  1.79           H  
ATOM   1425 2HB  LEU A  94     -16.869  -9.152 -50.905  1.00  1.79           H  
ATOM   1426  HG  LEU A  94     -18.733 -10.529 -52.236  1.00  1.79           H  
ATOM   1427 1HD1 LEU A  94     -19.828 -12.101 -50.705  1.00  1.79           H  
ATOM   1428 2HD1 LEU A  94     -18.205 -12.666 -51.073  1.00  1.79           H  
ATOM   1429 3HD1 LEU A  94     -18.525 -11.900 -49.518  1.00  1.79           H  
ATOM   1430 1HD2 LEU A  94     -20.333  -9.648 -50.608  1.00  1.79           H  
ATOM   1431 2HD2 LEU A  94     -19.022  -9.397 -49.422  1.00  1.79           H  
ATOM   1432 3HD2 LEU A  94     -19.038  -8.460 -50.937  1.00  1.79           H  
ATOM   1433  N   VAL A  95     -14.203  -9.254 -52.440  1.00  1.87           N  
ATOM   1434  CA  VAL A  95     -12.812  -8.865 -52.177  1.00  1.87           C  
ATOM   1435  C   VAL A  95     -12.697  -7.436 -51.666  1.00  1.87           C  
ATOM   1436  O   VAL A  95     -12.992  -6.479 -52.384  1.00  1.87           O  
ATOM   1437  CB  VAL A  95     -11.945  -9.020 -53.437  1.00  1.87           C  
ATOM   1438  CG1 VAL A  95     -10.508  -8.608 -53.104  1.00  1.87           C  
ATOM   1439  CG2 VAL A  95     -12.003 -10.470 -53.933  1.00  1.87           C  
ATOM   1440  H   VAL A  95     -14.835  -8.665 -52.981  1.00  1.87           H  
ATOM   1441  HA  VAL A  95     -12.410  -9.526 -51.416  1.00  1.87           H  
ATOM   1442  HB  VAL A  95     -12.310  -8.351 -54.214  1.00  1.87           H  
ATOM   1443 1HG1 VAL A  95      -9.883  -8.702 -53.990  1.00  1.87           H  
ATOM   1444 2HG1 VAL A  95     -10.491  -7.573 -52.758  1.00  1.87           H  
ATOM   1445 3HG1 VAL A  95     -10.119  -9.259 -52.315  1.00  1.87           H  
ATOM   1446 1HG2 VAL A  95     -11.383 -10.577 -54.821  1.00  1.87           H  
ATOM   1447 2HG2 VAL A  95     -11.630 -11.122 -53.150  1.00  1.87           H  
ATOM   1448 3HG2 VAL A  95     -13.026 -10.743 -54.178  1.00  1.87           H  
ATOM   1449  N   THR A  96     -12.259  -7.290 -50.423  1.00  1.96           N  
ATOM   1450  CA  THR A  96     -12.203  -5.966 -49.819  1.00  1.96           C  
ATOM   1451  C   THR A  96     -11.178  -5.078 -50.554  1.00  1.96           C  
ATOM   1452  O   THR A  96     -10.030  -5.486 -50.774  1.00  1.96           O  
ATOM   1453  CB  THR A  96     -11.908  -6.050 -48.314  1.00  1.96           C  
ATOM   1454  OG1 THR A  96     -12.862  -6.912 -47.689  1.00  1.96           O  
ATOM   1455  CG2 THR A  96     -12.094  -4.672 -47.695  1.00  1.96           C  
ATOM   1456  H   THR A  96     -11.992  -8.124 -49.892  1.00  1.96           H  
ATOM   1457  HA  THR A  96     -13.177  -5.502 -49.927  1.00  1.96           H  
ATOM   1458  HB  THR A  96     -10.906  -6.409 -48.137  1.00  1.96           H  
ATOM   1459  HG1 THR A  96     -12.833  -7.782 -48.113  1.00  1.96           H  
ATOM   1460 1HG2 THR A  96     -11.915  -4.744 -46.635  1.00  1.96           H  
ATOM   1461 2HG2 THR A  96     -11.421  -3.963 -48.119  1.00  1.96           H  
ATOM   1462 3HG2 THR A  96     -13.116  -4.332 -47.864  1.00  1.96           H  
ATOM   1463  N   LYS A  97     -11.590  -3.845 -50.884  1.00  2.06           N  
ATOM   1464  CA  LYS A  97     -10.793  -2.850 -51.627  1.00  2.06           C  
ATOM   1465  C   LYS A  97      -9.476  -2.466 -50.937  1.00  2.06           C  
ATOM   1466  O   LYS A  97      -8.588  -1.882 -51.546  1.00  2.06           O  
ATOM   1467  CB  LYS A  97     -11.615  -1.594 -51.888  1.00  2.06           C  
ATOM   1468  CG  LYS A  97     -10.957  -0.586 -52.843  1.00  2.06           C  
ATOM   1469  CD  LYS A  97     -10.879  -1.169 -54.279  1.00  2.06           C  
ATOM   1470  CE  LYS A  97     -10.432  -0.132 -55.304  1.00  2.06           C  
ATOM   1471  NZ  LYS A  97     -10.344  -0.689 -56.676  1.00  2.06           N  
ATOM   1472  H   LYS A  97     -12.538  -3.593 -50.644  1.00  2.06           H  
ATOM   1473  HA  LYS A  97     -10.534  -3.287 -52.593  1.00  2.06           H  
ATOM   1474 1HB  LYS A  97     -12.583  -1.873 -52.302  1.00  2.06           H  
ATOM   1475 2HB  LYS A  97     -11.798  -1.079 -50.942  1.00  2.06           H  
ATOM   1476 1HG  LYS A  97     -11.530   0.340 -52.854  1.00  2.06           H  
ATOM   1477 2HG  LYS A  97      -9.946  -0.367 -52.498  1.00  2.06           H  
ATOM   1478 1HD  LYS A  97     -10.164  -1.998 -54.297  1.00  2.06           H  
ATOM   1479 2HD  LYS A  97     -11.856  -1.552 -54.571  1.00  2.06           H  
ATOM   1480 1HE  LYS A  97     -11.147   0.689 -55.301  1.00  2.06           H  
ATOM   1481 2HE  LYS A  97      -9.452   0.240 -55.034  1.00  2.06           H  
ATOM   1482 1HZ  LYS A  97     -10.046   0.026 -57.315  1.00  2.06           H  
ATOM   1483 2HZ  LYS A  97      -9.645  -1.434 -56.691  1.00  2.06           H  
ATOM   1484 3HZ  LYS A  97     -11.232  -1.051 -56.970  1.00  2.06           H  
ATOM   1485  N   ILE A  98      -9.392  -2.748 -49.641  1.00  2.16           N  
ATOM   1486  CA  ILE A  98      -8.226  -2.459 -48.812  1.00  2.16           C  
ATOM   1487  C   ILE A  98      -6.985  -3.241 -49.276  1.00  2.16           C  
ATOM   1488  O   ILE A  98      -5.859  -2.909 -48.878  1.00  2.16           O  
ATOM   1489  CB  ILE A  98      -8.561  -2.756 -47.336  1.00  2.16           C  
ATOM   1490  CG1 ILE A  98      -7.564  -2.056 -46.417  1.00  2.16           C  
ATOM   1491  CG2 ILE A  98      -8.532  -4.252 -47.097  1.00  2.16           C  
ATOM   1492  CD1 ILE A  98      -8.026  -1.977 -44.986  1.00  2.16           C  
ATOM   1493  H   ILE A  98     -10.176  -3.208 -49.223  1.00  2.16           H  
ATOM   1494  HA  ILE A  98      -7.991  -1.417 -48.903  1.00  2.16           H  
ATOM   1495  HB  ILE A  98      -9.556  -2.370 -47.107  1.00  2.16           H  
ATOM   1496 1HG1 ILE A  98      -6.617  -2.584 -46.450  1.00  2.16           H  
ATOM   1497 2HG1 ILE A  98      -7.408  -1.054 -46.768  1.00  2.16           H  
ATOM   1498 1HG2 ILE A  98      -8.780  -4.468 -46.060  1.00  2.16           H  
ATOM   1499 2HG2 ILE A  98      -9.236  -4.740 -47.743  1.00  2.16           H  
ATOM   1500 3HG2 ILE A  98      -7.552  -4.631 -47.313  1.00  2.16           H  
ATOM   1501 1HD1 ILE A  98      -7.280  -1.455 -44.394  1.00  2.16           H  
ATOM   1502 2HD1 ILE A  98      -8.965  -1.425 -44.944  1.00  2.16           H  
ATOM   1503 3HD1 ILE A  98      -8.179  -2.979 -44.592  1.00  2.16           H  
ATOM   1504  N   SER A  99      -7.203  -4.321 -50.033  1.00  2.24           N  
ATOM   1505  CA  SER A  99      -6.134  -5.132 -50.599  1.00  2.24           C  
ATOM   1506  C   SER A  99      -5.569  -4.552 -51.901  1.00  2.24           C  
ATOM   1507  O   SER A  99      -6.130  -3.629 -52.485  1.00  2.24           O  
ATOM   1508  CB  SER A  99      -6.634  -6.539 -50.842  1.00  2.24           C  
ATOM   1509  OG  SER A  99      -7.650  -6.576 -51.817  1.00  2.24           O  
ATOM   1510  H   SER A  99      -8.166  -4.574 -50.273  1.00  2.24           H  
ATOM   1511  HA  SER A  99      -5.327  -5.178 -49.870  1.00  2.24           H  
ATOM   1512 1HB  SER A  99      -5.807  -7.167 -51.157  1.00  2.24           H  
ATOM   1513 2HB  SER A  99      -7.003  -6.935 -49.919  1.00  2.24           H  
ATOM   1514  HG  SER A  99      -8.459  -6.199 -51.390  1.00  2.24           H  
ATOM   1515  N   LEU A 100      -4.443  -5.113 -52.351  1.00  2.27           N  
ATOM   1516  CA  LEU A 100      -3.755  -4.807 -53.625  1.00  2.27           C  
ATOM   1517  C   LEU A 100      -3.718  -3.348 -54.124  1.00  2.27           C  
ATOM   1518  O   LEU A 100      -2.655  -2.717 -54.153  1.00  2.27           O  
ATOM   1519  CB  LEU A 100      -4.407  -5.641 -54.728  1.00  2.27           C  
ATOM   1520  CG  LEU A 100      -4.273  -7.148 -54.575  1.00  2.27           C  
ATOM   1521  CD1 LEU A 100      -5.087  -7.826 -55.657  1.00  2.27           C  
ATOM   1522  CD2 LEU A 100      -2.811  -7.534 -54.662  1.00  2.27           C  
ATOM   1523  H   LEU A 100      -4.046  -5.850 -51.788  1.00  2.27           H  
ATOM   1524  HA  LEU A 100      -2.722  -5.135 -53.512  1.00  2.27           H  
ATOM   1525 1HB  LEU A 100      -5.471  -5.408 -54.766  1.00  2.27           H  
ATOM   1526 2HB  LEU A 100      -3.965  -5.358 -55.685  1.00  2.27           H  
ATOM   1527  HG  LEU A 100      -4.672  -7.456 -53.609  1.00  2.27           H  
ATOM   1528 1HD1 LEU A 100      -5.007  -8.908 -55.550  1.00  2.27           H  
ATOM   1529 2HD1 LEU A 100      -6.132  -7.528 -55.562  1.00  2.27           H  
ATOM   1530 3HD1 LEU A 100      -4.711  -7.528 -56.635  1.00  2.27           H  
ATOM   1531 1HD2 LEU A 100      -2.712  -8.614 -54.551  1.00  2.27           H  
ATOM   1532 2HD2 LEU A 100      -2.412  -7.231 -55.631  1.00  2.27           H  
ATOM   1533 3HD2 LEU A 100      -2.252  -7.036 -53.870  1.00  2.27           H  
ATOM   1534  N   ASP A 101      -4.881  -2.820 -54.507  1.00  2.21           N  
ATOM   1535  CA  ASP A 101      -5.072  -1.480 -55.068  1.00  2.21           C  
ATOM   1536  C   ASP A 101      -4.680  -0.411 -54.066  1.00  2.21           C  
ATOM   1537  O   ASP A 101      -4.317   0.710 -54.416  1.00  2.21           O  
ATOM   1538  CB  ASP A 101      -6.534  -1.292 -55.474  1.00  2.21           C  
ATOM   1539  CG  ASP A 101      -6.933  -2.140 -56.710  1.00  2.21           C  
ATOM   1540  OD1 ASP A 101      -6.060  -2.677 -57.352  1.00  2.21           O  
ATOM   1541  OD2 ASP A 101      -8.122  -2.221 -57.010  1.00  2.21           O  
ATOM   1542  H   ASP A 101      -5.704  -3.382 -54.345  1.00  2.21           H  
ATOM   1543  HA  ASP A 101      -4.441  -1.378 -55.951  1.00  2.21           H  
ATOM   1544 1HB  ASP A 101      -7.171  -1.577 -54.626  1.00  2.21           H  
ATOM   1545 2HB  ASP A 101      -6.720  -0.239 -55.681  1.00  2.21           H  
ATOM   1546  N   ALA A 102      -4.742  -0.779 -52.803  1.00  2.06           N  
ATOM   1547  CA  ALA A 102      -4.393   0.107 -51.712  1.00  2.06           C  
ATOM   1548  C   ALA A 102      -2.872   0.212 -51.490  1.00  2.06           C  
ATOM   1549  O   ALA A 102      -2.420   1.029 -50.690  1.00  2.06           O  
ATOM   1550  CB  ALA A 102      -5.050  -0.376 -50.454  1.00  2.06           C  
ATOM   1551  H   ALA A 102      -5.079  -1.725 -52.611  1.00  2.06           H  
ATOM   1552  HA  ALA A 102      -4.772   1.095 -51.953  1.00  2.06           H  
ATOM   1553 1HB  ALA A 102      -4.827   0.294 -49.633  1.00  2.06           H  
ATOM   1554 2HB  ALA A 102      -6.126  -0.430 -50.602  1.00  2.06           H  
ATOM   1555 3HB  ALA A 102      -4.668  -1.354 -50.243  1.00  2.06           H  
ATOM   1556  N   THR A 103      -2.058  -0.580 -52.190  1.00  1.84           N  
ATOM   1557  CA  THR A 103      -0.610  -0.505 -51.984  1.00  1.84           C  
ATOM   1558  C   THR A 103      -0.036   0.932 -51.903  1.00  1.84           C  
ATOM   1559  O   THR A 103       0.706   1.217 -50.968  1.00  1.84           O  
ATOM   1560  CB  THR A 103       0.177  -1.321 -53.026  1.00  1.84           C  
ATOM   1561  OG1 THR A 103      -0.219  -2.689 -52.959  1.00  1.84           O  
ATOM   1562  CG2 THR A 103       1.660  -1.202 -52.727  1.00  1.84           C  
ATOM   1563  H   THR A 103      -2.425  -1.244 -52.873  1.00  1.84           H  
ATOM   1564  HA  THR A 103      -0.397  -0.964 -51.025  1.00  1.84           H  
ATOM   1565  HB  THR A 103      -0.016  -0.969 -54.018  1.00  1.84           H  
ATOM   1566  HG1 THR A 103      -1.097  -2.773 -53.387  1.00  1.84           H  
ATOM   1567 1HG2 THR A 103       2.223  -1.786 -53.454  1.00  1.84           H  
ATOM   1568 2HG2 THR A 103       1.958  -0.156 -52.788  1.00  1.84           H  
ATOM   1569 3HG2 THR A 103       1.861  -1.578 -51.723  1.00  1.84           H  
ATOM   1570  N   PRO A 104      -0.283   1.859 -52.862  1.00  1.60           N  
ATOM   1571  CA  PRO A 104       0.231   3.216 -52.827  1.00  1.60           C  
ATOM   1572  C   PRO A 104      -0.328   4.093 -51.708  1.00  1.60           C  
ATOM   1573  O   PRO A 104       0.211   5.174 -51.466  1.00  1.60           O  
ATOM   1574  CB  PRO A 104      -0.167   3.773 -54.199  1.00  1.60           C  
ATOM   1575  CG  PRO A 104      -1.339   2.950 -54.628  1.00  1.60           C  
ATOM   1576  CD  PRO A 104      -1.049   1.571 -54.110  1.00  1.60           C  
ATOM   1577  HA  PRO A 104       1.327   3.167 -52.744  1.00  1.60           H  
ATOM   1578 1HB  PRO A 104      -0.416   4.840 -54.106  1.00  1.60           H  
ATOM   1579 2HB  PRO A 104       0.682   3.700 -54.894  1.00  1.60           H  
ATOM   1580 1HG  PRO A 104      -2.273   3.360 -54.206  1.00  1.60           H  
ATOM   1581 2HG  PRO A 104      -1.448   2.980 -55.723  1.00  1.60           H  
ATOM   1582 1HD  PRO A 104      -1.986   1.108 -53.960  1.00  1.60           H  
ATOM   1583 2HD  PRO A 104      -0.431   1.039 -54.839  1.00  1.60           H  
ATOM   1584  N   VAL A 105      -1.433   3.698 -51.060  1.00  1.40           N  
ATOM   1585  CA  VAL A 105      -1.973   4.559 -50.017  1.00  1.40           C  
ATOM   1586  C   VAL A 105      -1.125   4.312 -48.781  1.00  1.40           C  
ATOM   1587  O   VAL A 105      -0.808   5.246 -48.034  1.00  1.40           O  
ATOM   1588  CB  VAL A 105      -3.457   4.270 -49.725  1.00  1.40           C  
ATOM   1589  CG1 VAL A 105      -4.136   4.003 -51.034  1.00  1.40           C  
ATOM   1590  CG2 VAL A 105      -3.682   3.179 -48.699  1.00  1.40           C  
ATOM   1591  H   VAL A 105      -1.871   2.797 -51.235  1.00  1.40           H  
ATOM   1592  HA  VAL A 105      -1.874   5.602 -50.321  1.00  1.40           H  
ATOM   1593  HB  VAL A 105      -3.905   5.185 -49.340  1.00  1.40           H  
ATOM   1594 1HG1 VAL A 105      -5.201   3.864 -50.869  1.00  1.40           H  
ATOM   1595 2HG1 VAL A 105      -3.968   4.835 -51.706  1.00  1.40           H  
ATOM   1596 3HG1 VAL A 105      -3.718   3.114 -51.477  1.00  1.40           H  
ATOM   1597 1HG2 VAL A 105      -4.732   3.074 -48.542  1.00  1.40           H  
ATOM   1598 2HG2 VAL A 105      -3.292   2.252 -49.001  1.00  1.40           H  
ATOM   1599 3HG2 VAL A 105      -3.210   3.476 -47.768  1.00  1.40           H  
ATOM   1600  N   SER A 106      -0.739   3.024 -48.624  1.00  1.25           N  
ATOM   1601  CA  SER A 106       0.117   2.491 -47.565  1.00  1.25           C  
ATOM   1602  C   SER A 106       0.834   1.223 -47.989  1.00  1.25           C  
ATOM   1603  O   SER A 106       0.171   0.211 -48.232  1.00  1.25           O  
ATOM   1604  CB  SER A 106      -0.679   2.117 -46.347  1.00  1.25           C  
ATOM   1605  OG  SER A 106       0.120   1.399 -45.408  1.00  1.25           O  
ATOM   1606  H   SER A 106      -1.090   2.366 -49.325  1.00  1.25           H  
ATOM   1607  HA  SER A 106       0.793   3.264 -47.295  1.00  1.25           H  
ATOM   1608 1HB  SER A 106      -1.061   3.024 -45.880  1.00  1.25           H  
ATOM   1609 2HB  SER A 106      -1.525   1.515 -46.645  1.00  1.25           H  
ATOM   1610  HG  SER A 106       0.948   1.882 -45.269  1.00  1.25           H  
ATOM   1611  N   PRO A 107       2.179   1.186 -47.923  1.00  1.16           N  
ATOM   1612  CA  PRO A 107       3.013   0.069 -48.274  1.00  1.16           C  
ATOM   1613  C   PRO A 107       2.917  -1.108 -47.321  1.00  1.16           C  
ATOM   1614  O   PRO A 107       3.387  -2.196 -47.657  1.00  1.16           O  
ATOM   1615  CB  PRO A 107       4.413   0.682 -48.260  1.00  1.16           C  
ATOM   1616  CG  PRO A 107       4.334   1.823 -47.326  1.00  1.16           C  
ATOM   1617  CD  PRO A 107       2.951   2.362 -47.495  1.00  1.16           C  
ATOM   1618  HA  PRO A 107       2.745  -0.250 -49.296  1.00  1.16           H  
ATOM   1619 1HB  PRO A 107       5.129  -0.078 -47.929  1.00  1.16           H  
ATOM   1620 2HB  PRO A 107       4.695   0.983 -49.274  1.00  1.16           H  
ATOM   1621 1HG  PRO A 107       4.518   1.485 -46.292  1.00  1.16           H  
ATOM   1622 2HG  PRO A 107       5.115   2.564 -47.564  1.00  1.16           H  
ATOM   1623 1HD  PRO A 107       2.646   2.716 -46.503  1.00  1.16           H  
ATOM   1624 2HD  PRO A 107       2.930   3.142 -48.278  1.00  1.16           H  
ATOM   1625  N   SER A 108       2.375  -0.921 -46.107  1.00  1.12           N  
ATOM   1626  CA  SER A 108       2.346  -2.085 -45.233  1.00  1.12           C  
ATOM   1627  C   SER A 108       1.466  -3.167 -45.797  1.00  1.12           C  
ATOM   1628  O   SER A 108       0.452  -2.884 -46.424  1.00  1.12           O  
ATOM   1629  CB  SER A 108       1.848  -1.800 -43.847  1.00  1.12           C  
ATOM   1630  OG  SER A 108       1.772  -3.025 -43.122  1.00  1.12           O  
ATOM   1631  H   SER A 108       1.966  -0.026 -45.779  1.00  1.12           H  
ATOM   1632  HA  SER A 108       3.358  -2.479 -45.153  1.00  1.12           H  
ATOM   1633 1HB  SER A 108       2.526  -1.110 -43.341  1.00  1.12           H  
ATOM   1634 2HB  SER A 108       0.863  -1.328 -43.889  1.00  1.12           H  
ATOM   1635  HG  SER A 108       1.086  -3.613 -43.563  1.00  1.12           H  
ATOM   1636  N   ARG A 109       1.853  -4.403 -45.579  1.00  1.11           N  
ATOM   1637  CA  ARG A 109       1.014  -5.507 -45.983  1.00  1.11           C  
ATOM   1638  C   ARG A 109      -0.074  -5.670 -44.939  1.00  1.11           C  
ATOM   1639  O   ARG A 109      -0.017  -5.033 -43.880  1.00  1.11           O  
ATOM   1640  CB  ARG A 109       1.784  -6.812 -46.113  1.00  1.11           C  
ATOM   1641  CG  ARG A 109       2.832  -6.877 -47.186  1.00  1.11           C  
ATOM   1642  CD  ARG A 109       3.486  -8.222 -47.183  1.00  1.11           C  
ATOM   1643  NE  ARG A 109       4.260  -8.461 -45.968  1.00  1.11           N  
ATOM   1644  CZ  ARG A 109       4.727  -9.667 -45.583  1.00  1.11           C  
ATOM   1645  NH1 ARG A 109       4.480 -10.734 -46.313  1.00  1.11           N  
ATOM   1646  NH2 ARG A 109       5.435  -9.776 -44.478  1.00  1.11           N  
ATOM   1647  H   ARG A 109       2.725  -4.574 -45.096  1.00  1.11           H  
ATOM   1648  HA  ARG A 109       0.552  -5.275 -46.942  1.00  1.11           H  
ATOM   1649 1HB  ARG A 109       2.293  -7.016 -45.197  1.00  1.11           H  
ATOM   1650 2HB  ARG A 109       1.087  -7.634 -46.280  1.00  1.11           H  
ATOM   1651 1HG  ARG A 109       2.371  -6.711 -48.159  1.00  1.11           H  
ATOM   1652 2HG  ARG A 109       3.592  -6.115 -47.005  1.00  1.11           H  
ATOM   1653 1HD  ARG A 109       2.719  -8.994 -47.251  1.00  1.11           H  
ATOM   1654 2HD  ARG A 109       4.158  -8.302 -48.036  1.00  1.11           H  
ATOM   1655  HE  ARG A 109       4.472  -7.666 -45.377  1.00  1.11           H  
ATOM   1656 1HH1 ARG A 109       3.941 -10.649 -47.163  1.00  1.11           H  
ATOM   1657 2HH1 ARG A 109       4.835 -11.635 -46.028  1.00  1.11           H  
ATOM   1658 1HH2 ARG A 109       5.631  -8.949 -43.927  1.00  1.11           H  
ATOM   1659 2HH2 ARG A 109       5.788 -10.676 -44.191  1.00  1.11           H  
ATOM   1660  N   ILE A 110      -1.067  -6.477 -45.285  1.00  1.11           N  
ATOM   1661  CA  ILE A 110      -2.197  -6.863 -44.446  1.00  1.11           C  
ATOM   1662  C   ILE A 110      -1.936  -8.261 -43.937  1.00  1.11           C  
ATOM   1663  O   ILE A 110      -1.424  -9.087 -44.694  1.00  1.11           O  
ATOM   1664  CB  ILE A 110      -3.508  -6.848 -45.242  1.00  1.11           C  
ATOM   1665  CG1 ILE A 110      -3.796  -5.459 -45.705  1.00  1.11           C  
ATOM   1666  CG2 ILE A 110      -4.647  -7.398 -44.411  1.00  1.11           C  
ATOM   1667  CD1 ILE A 110      -4.903  -5.377 -46.700  1.00  1.11           C  
ATOM   1668  H   ILE A 110      -1.023  -6.896 -46.202  1.00  1.11           H  
ATOM   1669  HA  ILE A 110      -2.273  -6.183 -43.595  1.00  1.11           H  
ATOM   1670  HB  ILE A 110      -3.398  -7.466 -46.132  1.00  1.11           H  
ATOM   1671 1HG1 ILE A 110      -4.058  -4.858 -44.845  1.00  1.11           H  
ATOM   1672 2HG1 ILE A 110      -2.897  -5.047 -46.160  1.00  1.11           H  
ATOM   1673 1HG2 ILE A 110      -5.561  -7.383 -45.001  1.00  1.11           H  
ATOM   1674 2HG2 ILE A 110      -4.430  -8.419 -44.125  1.00  1.11           H  
ATOM   1675 3HG2 ILE A 110      -4.783  -6.806 -43.524  1.00  1.11           H  
ATOM   1676 1HD1 ILE A 110      -5.056  -4.346 -46.985  1.00  1.11           H  
ATOM   1677 2HD1 ILE A 110      -4.652  -5.963 -47.581  1.00  1.11           H  
ATOM   1678 3HD1 ILE A 110      -5.814  -5.772 -46.252  1.00  1.11           H  
ATOM   1679  N   CYS A 111      -2.213  -8.536 -42.665  1.00  1.12           N  
ATOM   1680  CA  CYS A 111      -1.944  -9.889 -42.201  1.00  1.12           C  
ATOM   1681  C   CYS A 111      -3.052 -10.571 -41.405  1.00  1.12           C  
ATOM   1682  O   CYS A 111      -3.731  -9.961 -40.574  1.00  1.12           O  
ATOM   1683  CB  CYS A 111      -0.680  -9.866 -41.360  1.00  1.12           C  
ATOM   1684  SG  CYS A 111      -0.772  -8.847 -39.872  1.00  1.12           S  
ATOM   1685  H   CYS A 111      -2.623  -7.827 -42.053  1.00  1.12           H  
ATOM   1686  HA  CYS A 111      -1.753 -10.498 -43.072  1.00  1.12           H  
ATOM   1687 1HB  CYS A 111      -0.441 -10.864 -41.060  1.00  1.12           H  
ATOM   1688 2HB  CYS A 111       0.122  -9.521 -41.961  1.00  1.12           H  
ATOM   1689  HG  CYS A 111      -1.137  -7.715 -40.491  1.00  1.12           H  
ATOM   1690  N   THR A 112      -3.160 -11.887 -41.609  1.00  1.11           N  
ATOM   1691  CA  THR A 112      -4.085 -12.741 -40.874  1.00  1.11           C  
ATOM   1692  C   THR A 112      -3.377 -13.405 -39.713  1.00  1.11           C  
ATOM   1693  O   THR A 112      -2.347 -14.074 -39.878  1.00  1.11           O  
ATOM   1694  CB  THR A 112      -4.694 -13.844 -41.763  1.00  1.11           C  
ATOM   1695  OG1 THR A 112      -5.437 -13.252 -42.825  1.00  1.11           O  
ATOM   1696  CG2 THR A 112      -5.620 -14.783 -40.941  1.00  1.11           C  
ATOM   1697  H   THR A 112      -2.582 -12.307 -42.331  1.00  1.11           H  
ATOM   1698  HA  THR A 112      -4.892 -12.127 -40.482  1.00  1.11           H  
ATOM   1699  HB  THR A 112      -3.883 -14.431 -42.195  1.00  1.11           H  
ATOM   1700  HG1 THR A 112      -6.108 -12.669 -42.455  1.00  1.11           H  
ATOM   1701 1HG2 THR A 112      -6.030 -15.557 -41.588  1.00  1.11           H  
ATOM   1702 2HG2 THR A 112      -5.054 -15.253 -40.136  1.00  1.11           H  
ATOM   1703 3HG2 THR A 112      -6.437 -14.205 -40.514  1.00  1.11           H  
ATOM   1704  N   ALA A 113      -3.915 -13.198 -38.531  1.00  1.07           N  
ATOM   1705  CA  ALA A 113      -3.358 -13.763 -37.315  1.00  1.07           C  
ATOM   1706  C   ALA A 113      -4.364 -13.663 -36.194  1.00  1.07           C  
ATOM   1707  O   ALA A 113      -4.838 -12.569 -35.889  1.00  1.07           O  
ATOM   1708  CB  ALA A 113      -2.079 -13.025 -36.912  1.00  1.07           C  
ATOM   1709  H   ALA A 113      -4.786 -12.676 -38.502  1.00  1.07           H  
ATOM   1710  HA  ALA A 113      -3.139 -14.819 -37.491  1.00  1.07           H  
ATOM   1711 1HB  ALA A 113      -1.676 -13.472 -36.001  1.00  1.07           H  
ATOM   1712 2HB  ALA A 113      -1.344 -13.096 -37.697  1.00  1.07           H  
ATOM   1713 3HB  ALA A 113      -2.308 -11.978 -36.732  1.00  1.07           H  
ATOM   1714  N   GLY A 114      -4.608 -14.758 -35.495  1.00  1.03           N  
ATOM   1715  CA  GLY A 114      -5.507 -14.656 -34.354  1.00  1.03           C  
ATOM   1716  C   GLY A 114      -4.913 -13.744 -33.271  1.00  1.03           C  
ATOM   1717  O   GLY A 114      -3.684 -13.683 -33.085  1.00  1.03           O  
ATOM   1718  H   GLY A 114      -4.239 -15.670 -35.786  1.00  1.03           H  
ATOM   1719 1HA  GLY A 114      -6.475 -14.282 -34.667  1.00  1.03           H  
ATOM   1720 2HA  GLY A 114      -5.676 -15.650 -33.942  1.00  1.03           H  
ATOM   1721  N   GLN A 115      -5.792 -13.124 -32.466  1.00  0.97           N  
ATOM   1722  CA  GLN A 115      -5.345 -12.282 -31.347  1.00  0.97           C  
ATOM   1723  C   GLN A 115      -4.501 -13.085 -30.354  1.00  0.97           C  
ATOM   1724  O   GLN A 115      -3.638 -12.546 -29.670  1.00  0.97           O  
ATOM   1725  CB  GLN A 115      -6.515 -11.682 -30.565  1.00  0.97           C  
ATOM   1726  CG  GLN A 115      -7.310 -10.683 -31.291  1.00  0.97           C  
ATOM   1727  CD  GLN A 115      -8.349 -10.111 -30.444  1.00  0.97           C  
ATOM   1728  OE1 GLN A 115      -9.044 -10.874 -29.788  1.00  0.97           O  
ATOM   1729  NE2 GLN A 115      -8.491  -8.793 -30.427  1.00  0.97           N  
ATOM   1730  H   GLN A 115      -6.781 -13.163 -32.714  1.00  0.97           H  
ATOM   1731  HA  GLN A 115      -4.742 -11.473 -31.747  1.00  0.97           H  
ATOM   1732 1HB  GLN A 115      -7.161 -12.465 -30.222  1.00  0.97           H  
ATOM   1733 2HB  GLN A 115      -6.124 -11.186 -29.674  1.00  0.97           H  
ATOM   1734 1HG  GLN A 115      -6.703  -9.919 -31.630  1.00  0.97           H  
ATOM   1735 2HG  GLN A 115      -7.778 -11.176 -32.119  1.00  0.97           H  
ATOM   1736 1HE2 GLN A 115      -9.193  -8.369 -29.854  1.00  0.97           H  
ATOM   1737 2HE2 GLN A 115      -7.886  -8.223 -30.983  1.00  0.97           H  
ATOM   1738  N   ASP A 116      -4.703 -14.399 -30.328  1.00  0.91           N  
ATOM   1739  CA  ASP A 116      -3.980 -15.306 -29.441  1.00  0.91           C  
ATOM   1740  C   ASP A 116      -2.480 -15.353 -29.776  1.00  0.91           C  
ATOM   1741  O   ASP A 116      -1.675 -15.865 -28.998  1.00  0.91           O  
ATOM   1742  CB  ASP A 116      -4.565 -16.713 -29.558  1.00  0.91           C  
ATOM   1743  CG  ASP A 116      -4.423 -17.283 -30.970  1.00  0.91           C  
ATOM   1744  OD1 ASP A 116      -4.836 -16.618 -31.887  1.00  0.91           O  
ATOM   1745  OD2 ASP A 116      -3.897 -18.369 -31.129  1.00  0.91           O  
ATOM   1746  H   ASP A 116      -5.411 -14.782 -30.931  1.00  0.91           H  
ATOM   1747  HA  ASP A 116      -4.094 -14.953 -28.415  1.00  0.91           H  
ATOM   1748 1HB  ASP A 116      -4.063 -17.375 -28.852  1.00  0.91           H  
ATOM   1749 2HB  ASP A 116      -5.623 -16.694 -29.285  1.00  0.91           H  
ATOM   1750  N   ARG A 117      -2.104 -14.844 -30.953  1.00  0.86           N  
ATOM   1751  CA  ARG A 117      -0.713 -14.769 -31.363  1.00  0.86           C  
ATOM   1752  C   ARG A 117      -0.242 -13.316 -31.309  1.00  0.86           C  
ATOM   1753  O   ARG A 117       0.854 -13.018 -30.820  1.00  0.86           O  
ATOM   1754  CB  ARG A 117      -0.548 -15.323 -32.756  1.00  0.86           C  
ATOM   1755  CG  ARG A 117      -0.832 -16.769 -32.818  1.00  0.86           C  
ATOM   1756  CD  ARG A 117      -0.581 -17.340 -34.116  1.00  0.86           C  
ATOM   1757  NE  ARG A 117       0.843 -17.346 -34.452  1.00  0.86           N  
ATOM   1758  CZ  ARG A 117       1.713 -18.281 -33.991  1.00  0.86           C  
ATOM   1759  NH1 ARG A 117       1.283 -19.209 -33.168  1.00  0.86           N  
ATOM   1760  NH2 ARG A 117       2.984 -18.289 -34.352  1.00  0.86           N  
ATOM   1761  H   ARG A 117      -2.813 -14.481 -31.585  1.00  0.86           H  
ATOM   1762  HA  ARG A 117      -0.109 -15.361 -30.675  1.00  0.86           H  
ATOM   1763 1HB  ARG A 117      -1.234 -14.816 -33.437  1.00  0.86           H  
ATOM   1764 2HB  ARG A 117       0.463 -15.155 -33.113  1.00  0.86           H  
ATOM   1765 1HG  ARG A 117      -0.225 -17.293 -32.084  1.00  0.86           H  
ATOM   1766 2HG  ARG A 117      -1.891 -16.931 -32.592  1.00  0.86           H  
ATOM   1767 1HD  ARG A 117      -0.937 -18.346 -34.097  1.00  0.86           H  
ATOM   1768 2HD  ARG A 117      -1.114 -16.780 -34.885  1.00  0.86           H  
ATOM   1769  HE  ARG A 117       1.179 -16.636 -35.112  1.00  0.86           H  
ATOM   1770 1HH1 ARG A 117       0.303 -19.234 -32.909  1.00  0.86           H  
ATOM   1771 2HH1 ARG A 117       1.908 -19.919 -32.835  1.00  0.86           H  
ATOM   1772 1HH2 ARG A 117       3.338 -17.613 -35.004  1.00  0.86           H  
ATOM   1773 2HH2 ARG A 117       3.594 -19.006 -33.995  1.00  0.86           H  
ATOM   1774  N   VAL A 118      -1.099 -12.406 -31.770  1.00  0.80           N  
ATOM   1775  CA  VAL A 118      -0.751 -10.990 -31.781  1.00  0.80           C  
ATOM   1776  C   VAL A 118      -0.577 -10.416 -30.383  1.00  0.80           C  
ATOM   1777  O   VAL A 118       0.362  -9.656 -30.146  1.00  0.80           O  
ATOM   1778  CB  VAL A 118      -1.802 -10.174 -32.528  1.00  0.80           C  
ATOM   1779  CG1 VAL A 118      -1.520  -8.680 -32.332  1.00  0.80           C  
ATOM   1780  CG2 VAL A 118      -1.797 -10.566 -34.002  1.00  0.80           C  
ATOM   1781  H   VAL A 118      -2.000 -12.713 -32.145  1.00  0.80           H  
ATOM   1782  HA  VAL A 118       0.196 -10.884 -32.313  1.00  0.80           H  
ATOM   1783  HB  VAL A 118      -2.766 -10.391 -32.121  1.00  0.80           H  
ATOM   1784 1HG1 VAL A 118      -2.267  -8.093 -32.843  1.00  0.80           H  
ATOM   1785 2HG1 VAL A 118      -1.553  -8.458 -31.271  1.00  0.80           H  
ATOM   1786 3HG1 VAL A 118      -0.576  -8.421 -32.705  1.00  0.80           H  
ATOM   1787 1HG2 VAL A 118      -2.562  -9.999 -34.533  1.00  0.80           H  
ATOM   1788 2HG2 VAL A 118      -0.825 -10.363 -34.441  1.00  0.80           H  
ATOM   1789 3HG2 VAL A 118      -2.020 -11.634 -34.084  1.00  0.80           H  
ATOM   1790  N   GLU A 119      -1.480 -10.747 -29.457  1.00  0.76           N  
ATOM   1791  CA  GLU A 119      -1.373 -10.210 -28.114  1.00  0.76           C  
ATOM   1792  C   GLU A 119      -0.021 -10.572 -27.462  1.00  0.76           C  
ATOM   1793  O   GLU A 119       0.612  -9.666 -26.939  1.00  0.76           O  
ATOM   1794  CB  GLU A 119      -2.574 -10.602 -27.249  1.00  0.76           C  
ATOM   1795  CG  GLU A 119      -3.893  -9.905 -27.553  1.00  0.76           C  
ATOM   1796  CD  GLU A 119      -4.967 -10.504 -26.684  1.00  0.76           C  
ATOM   1797  OE1 GLU A 119      -4.578 -11.282 -25.842  1.00  0.76           O  
ATOM   1798  OE2 GLU A 119      -6.143 -10.232 -26.840  1.00  0.76           O  
ATOM   1799  H   GLU A 119      -2.246 -11.376 -29.682  1.00  0.76           H  
ATOM   1800  HA  GLU A 119      -1.406  -9.125 -28.192  1.00  0.76           H  
ATOM   1801 1HB  GLU A 119      -2.821 -11.633 -27.393  1.00  0.76           H  
ATOM   1802 2HB  GLU A 119      -2.340 -10.453 -26.196  1.00  0.76           H  
ATOM   1803 1HG  GLU A 119      -3.805  -8.838 -27.346  1.00  0.76           H  
ATOM   1804 2HG  GLU A 119      -4.142 -10.041 -28.602  1.00  0.76           H  
ATOM   1805  N   PRO A 120       0.444 -11.850 -27.388  1.00  0.72           N  
ATOM   1806  CA  PRO A 120       1.781 -12.216 -26.930  1.00  0.72           C  
ATOM   1807  C   PRO A 120       2.891 -11.431 -27.615  1.00  0.72           C  
ATOM   1808  O   PRO A 120       3.886 -11.077 -26.977  1.00  0.72           O  
ATOM   1809  CB  PRO A 120       1.854 -13.697 -27.273  1.00  0.72           C  
ATOM   1810  CG  PRO A 120       0.444 -14.161 -27.137  1.00  0.72           C  
ATOM   1811  CD  PRO A 120      -0.411 -13.020 -27.648  1.00  0.72           C  
ATOM   1812  HA  PRO A 120       1.829 -12.080 -25.840  1.00  0.72           H  
ATOM   1813 1HB  PRO A 120       2.243 -13.826 -28.298  1.00  0.72           H  
ATOM   1814 2HB  PRO A 120       2.543 -14.213 -26.594  1.00  0.72           H  
ATOM   1815 1HG  PRO A 120       0.303 -15.078 -27.720  1.00  0.72           H  
ATOM   1816 2HG  PRO A 120       0.227 -14.416 -26.092  1.00  0.72           H  
ATOM   1817 1HD  PRO A 120      -0.647 -13.143 -28.682  1.00  0.72           H  
ATOM   1818 2HD  PRO A 120      -1.287 -13.021 -27.027  1.00  0.72           H  
ATOM   1819  N   VAL A 121       2.733 -11.099 -28.901  1.00  0.69           N  
ATOM   1820  CA  VAL A 121       3.778 -10.300 -29.517  1.00  0.69           C  
ATOM   1821  C   VAL A 121       3.748  -8.894 -28.950  1.00  0.69           C  
ATOM   1822  O   VAL A 121       4.780  -8.372 -28.526  1.00  0.69           O  
ATOM   1823  CB  VAL A 121       3.645 -10.225 -31.038  1.00  0.69           C  
ATOM   1824  CG1 VAL A 121       4.657  -9.233 -31.562  1.00  0.69           C  
ATOM   1825  CG2 VAL A 121       3.896 -11.582 -31.662  1.00  0.69           C  
ATOM   1826  H   VAL A 121       1.937 -11.423 -29.457  1.00  0.69           H  
ATOM   1827  HA  VAL A 121       4.743 -10.749 -29.284  1.00  0.69           H  
ATOM   1828  HB  VAL A 121       2.652  -9.884 -31.291  1.00  0.69           H  
ATOM   1829 1HG1 VAL A 121       4.577  -9.157 -32.635  1.00  0.69           H  
ATOM   1830 2HG1 VAL A 121       4.464  -8.267 -31.113  1.00  0.69           H  
ATOM   1831 3HG1 VAL A 121       5.653  -9.563 -31.298  1.00  0.69           H  
ATOM   1832 1HG2 VAL A 121       3.801 -11.504 -32.746  1.00  0.69           H  
ATOM   1833 2HG2 VAL A 121       4.899 -11.920 -31.412  1.00  0.69           H  
ATOM   1834 3HG2 VAL A 121       3.170 -12.292 -31.285  1.00  0.69           H  
ATOM   1835  N   LEU A 122       2.555  -8.310 -28.865  1.00  0.67           N  
ATOM   1836  CA  LEU A 122       2.418  -6.963 -28.341  1.00  0.67           C  
ATOM   1837  C   LEU A 122       2.907  -6.932 -26.884  1.00  0.67           C  
ATOM   1838  O   LEU A 122       3.563  -5.978 -26.478  1.00  0.67           O  
ATOM   1839  CB  LEU A 122       0.951  -6.513 -28.427  1.00  0.67           C  
ATOM   1840  CG  LEU A 122       0.331  -6.277 -29.820  1.00  0.67           C  
ATOM   1841  CD1 LEU A 122      -1.185  -6.065 -29.665  1.00  0.67           C  
ATOM   1842  CD2 LEU A 122       0.939  -5.067 -30.439  1.00  0.67           C  
ATOM   1843  H   LEU A 122       1.731  -8.809 -29.204  1.00  0.67           H  
ATOM   1844  HA  LEU A 122       3.037  -6.290 -28.935  1.00  0.67           H  
ATOM   1845 1HB  LEU A 122       0.339  -7.248 -27.927  1.00  0.67           H  
ATOM   1846 2HB  LEU A 122       0.870  -5.578 -27.908  1.00  0.67           H  
ATOM   1847  HG  LEU A 122       0.514  -7.144 -30.451  1.00  0.67           H  
ATOM   1848 1HD1 LEU A 122      -1.640  -5.898 -30.642  1.00  0.67           H  
ATOM   1849 2HD1 LEU A 122      -1.627  -6.948 -29.207  1.00  0.67           H  
ATOM   1850 3HD1 LEU A 122      -1.367  -5.196 -29.027  1.00  0.67           H  
ATOM   1851 1HD2 LEU A 122       0.505  -4.902 -31.426  1.00  0.67           H  
ATOM   1852 2HD2 LEU A 122       0.749  -4.194 -29.807  1.00  0.67           H  
ATOM   1853 3HD2 LEU A 122       1.985  -5.215 -30.523  1.00  0.67           H  
ATOM   1854  N   LEU A 123       2.639  -8.003 -26.125  1.00  0.66           N  
ATOM   1855  CA  LEU A 123       3.074  -8.151 -24.735  1.00  0.66           C  
ATOM   1856  C   LEU A 123       4.573  -8.193 -24.621  1.00  0.66           C  
ATOM   1857  O   LEU A 123       5.157  -7.497 -23.783  1.00  0.66           O  
ATOM   1858  CB  LEU A 123       2.476  -9.408 -24.110  1.00  0.66           C  
ATOM   1859  CG  LEU A 123       2.903  -9.691 -22.692  1.00  0.66           C  
ATOM   1860  CD1 LEU A 123       2.504  -8.553 -21.839  1.00  0.66           C  
ATOM   1861  CD2 LEU A 123       2.246 -10.967 -22.222  1.00  0.66           C  
ATOM   1862  H   LEU A 123       2.079  -8.746 -26.527  1.00  0.66           H  
ATOM   1863  HA  LEU A 123       2.755  -7.297 -24.166  1.00  0.66           H  
ATOM   1864 1HB  LEU A 123       1.389  -9.336 -24.141  1.00  0.66           H  
ATOM   1865 2HB  LEU A 123       2.775 -10.256 -24.710  1.00  0.66           H  
ATOM   1866  HG  LEU A 123       3.987  -9.797 -22.644  1.00  0.66           H  
ATOM   1867 1HD1 LEU A 123       2.810  -8.745 -20.818  1.00  0.66           H  
ATOM   1868 2HD1 LEU A 123       2.983  -7.646 -22.200  1.00  0.66           H  
ATOM   1869 3HD1 LEU A 123       1.428  -8.441 -21.885  1.00  0.66           H  
ATOM   1870 1HD2 LEU A 123       2.541 -11.179 -21.198  1.00  0.66           H  
ATOM   1871 2HD2 LEU A 123       1.171 -10.850 -22.272  1.00  0.66           H  
ATOM   1872 3HD2 LEU A 123       2.552 -11.790 -22.869  1.00  0.66           H  
ATOM   1873  N   ARG A 124       5.222  -8.997 -25.458  1.00  0.65           N  
ATOM   1874  CA  ARG A 124       6.666  -9.045 -25.412  1.00  0.65           C  
ATOM   1875  C   ARG A 124       7.222  -7.651 -25.644  1.00  0.65           C  
ATOM   1876  O   ARG A 124       8.066  -7.191 -24.878  1.00  0.65           O  
ATOM   1877  CB  ARG A 124       7.213 -10.038 -26.433  1.00  0.65           C  
ATOM   1878  CG  ARG A 124       8.735 -10.105 -26.496  1.00  0.65           C  
ATOM   1879  CD  ARG A 124       9.257 -11.262 -27.313  1.00  0.65           C  
ATOM   1880  NE  ARG A 124       8.942 -11.205 -28.748  1.00  0.65           N  
ATOM   1881  CZ  ARG A 124       9.643 -10.506 -29.677  1.00  0.65           C  
ATOM   1882  NH1 ARG A 124      10.687  -9.779 -29.334  1.00  0.65           N  
ATOM   1883  NH2 ARG A 124       9.285 -10.569 -30.949  1.00  0.65           N  
ATOM   1884  H   ARG A 124       4.715  -9.582 -26.123  1.00  0.65           H  
ATOM   1885  HA  ARG A 124       6.969  -9.378 -24.421  1.00  0.65           H  
ATOM   1886 1HB  ARG A 124       6.835 -11.035 -26.211  1.00  0.65           H  
ATOM   1887 2HB  ARG A 124       6.849  -9.767 -27.428  1.00  0.65           H  
ATOM   1888 1HG  ARG A 124       9.089  -9.186 -26.966  1.00  0.65           H  
ATOM   1889 2HG  ARG A 124       9.149 -10.173 -25.490  1.00  0.65           H  
ATOM   1890 1HD  ARG A 124      10.343 -11.285 -27.211  1.00  0.65           H  
ATOM   1891 2HD  ARG A 124       8.843 -12.188 -26.916  1.00  0.65           H  
ATOM   1892  HE  ARG A 124       8.153 -11.747 -29.070  1.00  0.65           H  
ATOM   1893 1HH1 ARG A 124      10.988  -9.709 -28.349  1.00  0.65           H  
ATOM   1894 2HH1 ARG A 124      11.202  -9.268 -30.030  1.00  0.65           H  
ATOM   1895 1HH2 ARG A 124       8.495 -11.137 -31.221  1.00  0.65           H  
ATOM   1896 2HH2 ARG A 124       9.825 -10.067 -31.642  1.00  0.65           H  
ATOM   1897  N   PHE A 125       6.674  -6.923 -26.615  1.00  0.65           N  
ATOM   1898  CA  PHE A 125       7.163  -5.574 -26.861  1.00  0.65           C  
ATOM   1899  C   PHE A 125       6.810  -4.603 -25.746  1.00  0.65           C  
ATOM   1900  O   PHE A 125       7.620  -3.738 -25.397  1.00  0.65           O  
ATOM   1901  CB  PHE A 125       6.690  -5.081 -28.216  1.00  0.65           C  
ATOM   1902  CG  PHE A 125       7.561  -5.612 -29.305  1.00  0.65           C  
ATOM   1903  CD1 PHE A 125       7.297  -6.806 -29.898  1.00  0.65           C  
ATOM   1904  CD2 PHE A 125       8.666  -4.902 -29.727  1.00  0.65           C  
ATOM   1905  CE1 PHE A 125       8.087  -7.306 -30.865  1.00  0.65           C  
ATOM   1906  CE2 PHE A 125       9.478  -5.403 -30.714  1.00  0.65           C  
ATOM   1907  CZ  PHE A 125       9.183  -6.619 -31.282  1.00  0.65           C  
ATOM   1908  H   PHE A 125       5.947  -7.328 -27.212  1.00  0.65           H  
ATOM   1909  HA  PHE A 125       8.252  -5.631 -26.914  1.00  0.65           H  
ATOM   1910 1HB  PHE A 125       5.664  -5.419 -28.391  1.00  0.65           H  
ATOM   1911 2HB  PHE A 125       6.699  -3.995 -28.252  1.00  0.65           H  
ATOM   1912  HD1 PHE A 125       6.450  -7.357 -29.583  1.00  0.65           H  
ATOM   1913  HD2 PHE A 125       8.894  -3.944 -29.266  1.00  0.65           H  
ATOM   1914  HE1 PHE A 125       7.841  -8.253 -31.298  1.00  0.65           H  
ATOM   1915  HE2 PHE A 125      10.351  -4.842 -31.038  1.00  0.65           H  
ATOM   1916  HZ  PHE A 125       9.818  -7.030 -32.064  1.00  0.65           H  
ATOM   1917  N   ALA A 126       5.627  -4.729 -25.153  1.00  0.65           N  
ATOM   1918  CA  ALA A 126       5.278  -3.818 -24.080  1.00  0.65           C  
ATOM   1919  C   ALA A 126       6.302  -3.943 -22.966  1.00  0.65           C  
ATOM   1920  O   ALA A 126       6.808  -2.936 -22.458  1.00  0.65           O  
ATOM   1921  CB  ALA A 126       3.886  -4.132 -23.546  1.00  0.65           C  
ATOM   1922  H   ALA A 126       4.958  -5.426 -25.466  1.00  0.65           H  
ATOM   1923  HA  ALA A 126       5.304  -2.802 -24.467  1.00  0.65           H  
ATOM   1924 1HB  ALA A 126       3.632  -3.440 -22.749  1.00  0.65           H  
ATOM   1925 2HB  ALA A 126       3.160  -4.037 -24.357  1.00  0.65           H  
ATOM   1926 3HB  ALA A 126       3.867  -5.151 -23.164  1.00  0.65           H  
ATOM   1927  N   ARG A 127       6.678  -5.185 -22.650  1.00  0.65           N  
ATOM   1928  CA  ARG A 127       7.653  -5.451 -21.606  1.00  0.65           C  
ATOM   1929  C   ARG A 127       9.087  -5.097 -22.001  1.00  0.65           C  
ATOM   1930  O   ARG A 127       9.822  -4.511 -21.204  1.00  0.65           O  
ATOM   1931  CB  ARG A 127       7.563  -6.905 -21.184  1.00  0.65           C  
ATOM   1932  CG  ARG A 127       6.316  -7.243 -20.375  1.00  0.65           C  
ATOM   1933  CD  ARG A 127       6.227  -8.688 -20.070  1.00  0.65           C  
ATOM   1934  NE  ARG A 127       5.200  -8.964 -19.081  1.00  0.65           N  
ATOM   1935  CZ  ARG A 127       4.669 -10.165 -18.824  1.00  0.65           C  
ATOM   1936  NH1 ARG A 127       5.037 -11.216 -19.525  1.00  0.65           N  
ATOM   1937  NH2 ARG A 127       3.782 -10.288 -17.856  1.00  0.65           N  
ATOM   1938  H   ARG A 127       6.237  -5.976 -23.128  1.00  0.65           H  
ATOM   1939  HA  ARG A 127       7.383  -4.842 -20.740  1.00  0.65           H  
ATOM   1940 1HB  ARG A 127       7.563  -7.537 -22.076  1.00  0.65           H  
ATOM   1941 2HB  ARG A 127       8.435  -7.169 -20.589  1.00  0.65           H  
ATOM   1942 1HG  ARG A 127       6.316  -6.679 -19.440  1.00  0.65           H  
ATOM   1943 2HG  ARG A 127       5.434  -6.970 -20.962  1.00  0.65           H  
ATOM   1944 1HD  ARG A 127       5.976  -9.230 -20.984  1.00  0.65           H  
ATOM   1945 2HD  ARG A 127       7.181  -9.044 -19.685  1.00  0.65           H  
ATOM   1946  HE  ARG A 127       4.891  -8.192 -18.508  1.00  0.65           H  
ATOM   1947 1HH1 ARG A 127       5.720 -11.116 -20.264  1.00  0.65           H  
ATOM   1948 2HH1 ARG A 127       4.638 -12.122 -19.326  1.00  0.65           H  
ATOM   1949 1HH2 ARG A 127       3.511  -9.462 -17.287  1.00  0.65           H  
ATOM   1950 2HH2 ARG A 127       3.396 -11.196 -17.650  1.00  0.65           H  
ATOM   1951  N   GLU A 128       9.490  -5.387 -23.243  1.00  0.65           N  
ATOM   1952  CA  GLU A 128      10.851  -5.072 -23.687  1.00  0.65           C  
ATOM   1953  C   GLU A 128      11.112  -3.578 -23.670  1.00  0.65           C  
ATOM   1954  O   GLU A 128      12.238  -3.138 -23.438  1.00  0.65           O  
ATOM   1955  CB  GLU A 128      11.154  -5.640 -25.077  1.00  0.65           C  
ATOM   1956  CG  GLU A 128      11.318  -7.174 -25.121  1.00  0.65           C  
ATOM   1957  CD  GLU A 128      11.548  -7.719 -26.511  1.00  0.65           C  
ATOM   1958  OE1 GLU A 128      11.619  -6.950 -27.440  1.00  0.65           O  
ATOM   1959  OE2 GLU A 128      11.645  -8.926 -26.643  1.00  0.65           O  
ATOM   1960  H   GLU A 128       8.861  -5.868 -23.882  1.00  0.65           H  
ATOM   1961  HA  GLU A 128      11.548  -5.536 -22.989  1.00  0.65           H  
ATOM   1962 1HB  GLU A 128      10.343  -5.373 -25.754  1.00  0.65           H  
ATOM   1963 2HB  GLU A 128      12.065  -5.189 -25.465  1.00  0.65           H  
ATOM   1964 1HG  GLU A 128      12.173  -7.441 -24.503  1.00  0.65           H  
ATOM   1965 2HG  GLU A 128      10.449  -7.645 -24.688  1.00  0.65           H  
ATOM   1966  N   ASN A 129      10.056  -2.790 -23.864  1.00  0.65           N  
ATOM   1967  CA  ASN A 129      10.194  -1.350 -23.883  1.00  0.65           C  
ATOM   1968  C   ASN A 129       9.986  -0.728 -22.498  1.00  0.65           C  
ATOM   1969  O   ASN A 129      10.030   0.493 -22.365  1.00  0.65           O  
ATOM   1970  CB  ASN A 129       9.221  -0.757 -24.884  1.00  0.65           C  
ATOM   1971  CG  ASN A 129       9.591  -1.074 -26.311  1.00  0.65           C  
ATOM   1972  OD1 ASN A 129      10.562  -0.544 -26.861  1.00  0.65           O  
ATOM   1973  ND2 ASN A 129       8.836  -1.932 -26.919  1.00  0.65           N  
ATOM   1974  H   ASN A 129       9.148  -3.204 -24.078  1.00  0.65           H  
ATOM   1975  HA  ASN A 129      11.207  -1.106 -24.197  1.00  0.65           H  
ATOM   1976 1HB  ASN A 129       8.217  -1.150 -24.683  1.00  0.65           H  
ATOM   1977 2HB  ASN A 129       9.179   0.326 -24.758  1.00  0.65           H  
ATOM   1978 1HD2 ASN A 129       9.020  -2.185 -27.865  1.00  0.65           H  
ATOM   1979 2HD2 ASN A 129       8.072  -2.359 -26.405  1.00  0.65           H  
ATOM   1980  N   GLY A 130       9.857  -1.561 -21.455  1.00  0.65           N  
ATOM   1981  CA  GLY A 130       9.729  -1.084 -20.082  1.00  0.65           C  
ATOM   1982  C   GLY A 130       8.336  -1.040 -19.431  1.00  0.65           C  
ATOM   1983  O   GLY A 130       8.221  -0.518 -18.320  1.00  0.65           O  
ATOM   1984  H   GLY A 130       9.851  -2.569 -21.597  1.00  0.65           H  
ATOM   1985 1HA  GLY A 130      10.370  -1.710 -19.461  1.00  0.65           H  
ATOM   1986 2HA  GLY A 130      10.161  -0.087 -20.032  1.00  0.65           H  
ATOM   1987  N   ALA A 131       7.271  -1.541 -20.070  1.00  0.65           N  
ATOM   1988  CA  ALA A 131       5.971  -1.509 -19.385  1.00  0.65           C  
ATOM   1989  C   ALA A 131       5.937  -2.562 -18.285  1.00  0.65           C  
ATOM   1990  O   ALA A 131       6.465  -3.666 -18.451  1.00  0.65           O  
ATOM   1991  CB  ALA A 131       4.814  -1.756 -20.331  1.00  0.65           C  
ATOM   1992  H   ALA A 131       7.343  -1.970 -20.991  1.00  0.65           H  
ATOM   1993  HA  ALA A 131       5.849  -0.525 -18.930  1.00  0.65           H  
ATOM   1994 1HB  ALA A 131       3.878  -1.705 -19.771  1.00  0.65           H  
ATOM   1995 2HB  ALA A 131       4.809  -1.003 -21.119  1.00  0.65           H  
ATOM   1996 3HB  ALA A 131       4.916  -2.735 -20.767  1.00  0.65           H  
ATOM   1997  N   ASP A 132       5.278  -2.238 -17.177  1.00  0.65           N  
ATOM   1998  CA  ASP A 132       5.090  -3.196 -16.093  1.00  0.65           C  
ATOM   1999  C   ASP A 132       3.756  -3.925 -16.279  1.00  0.65           C  
ATOM   2000  O   ASP A 132       2.709  -3.412 -15.872  1.00  0.65           O  
ATOM   2001  CB  ASP A 132       5.167  -2.472 -14.739  1.00  0.65           C  
ATOM   2002  CG  ASP A 132       5.084  -3.387 -13.512  1.00  0.65           C  
ATOM   2003  OD1 ASP A 132       4.676  -4.500 -13.668  1.00  0.65           O  
ATOM   2004  OD2 ASP A 132       5.428  -2.968 -12.420  1.00  0.65           O  
ATOM   2005  H   ASP A 132       4.867  -1.306 -17.091  1.00  0.65           H  
ATOM   2006  HA  ASP A 132       5.892  -3.933 -16.134  1.00  0.65           H  
ATOM   2007 1HB  ASP A 132       6.105  -1.915 -14.687  1.00  0.65           H  
ATOM   2008 2HB  ASP A 132       4.363  -1.742 -14.677  1.00  0.65           H  
ATOM   2009  N   VAL A 133       3.774  -5.105 -16.910  1.00  0.65           N  
ATOM   2010  CA  VAL A 133       2.499  -5.751 -17.223  1.00  0.65           C  
ATOM   2011  C   VAL A 133       2.138  -6.857 -16.235  1.00  0.65           C  
ATOM   2012  O   VAL A 133       2.821  -7.888 -16.141  1.00  0.65           O  
ATOM   2013  CB  VAL A 133       2.513  -6.379 -18.623  1.00  0.65           C  
ATOM   2014  CG1 VAL A 133       1.120  -6.988 -18.854  1.00  0.65           C  
ATOM   2015  CG2 VAL A 133       2.946  -5.323 -19.685  1.00  0.65           C  
ATOM   2016  H   VAL A 133       4.656  -5.504 -17.202  1.00  0.65           H  
ATOM   2017  HA  VAL A 133       1.714  -5.004 -17.183  1.00  0.65           H  
ATOM   2018  HB  VAL A 133       3.208  -7.187 -18.649  1.00  0.65           H  
ATOM   2019 1HG1 VAL A 133       1.060  -7.461 -19.806  1.00  0.65           H  
ATOM   2020 2HG1 VAL A 133       0.916  -7.720 -18.079  1.00  0.65           H  
ATOM   2021 3HG1 VAL A 133       0.370  -6.210 -18.801  1.00  0.65           H  
ATOM   2022 1HG2 VAL A 133       2.955  -5.778 -20.670  1.00  0.65           H  
ATOM   2023 2HG2 VAL A 133       2.271  -4.491 -19.690  1.00  0.65           H  
ATOM   2024 3HG2 VAL A 133       3.951  -4.961 -19.449  1.00  0.65           H  
ATOM   2025  N   ARG A 134       1.019  -6.651 -15.540  1.00  0.66           N  
ATOM   2026  CA  ARG A 134       0.542  -7.569 -14.524  1.00  0.66           C  
ATOM   2027  C   ARG A 134      -0.712  -8.297 -14.983  1.00  0.66           C  
ATOM   2028  O   ARG A 134      -1.610  -7.701 -15.585  1.00  0.66           O  
ATOM   2029  CB  ARG A 134       0.179  -6.816 -13.246  1.00  0.66           C  
ATOM   2030  CG  ARG A 134       1.274  -5.949 -12.652  1.00  0.66           C  
ATOM   2031  CD  ARG A 134       2.448  -6.719 -12.169  1.00  0.66           C  
ATOM   2032  NE  ARG A 134       3.430  -5.819 -11.615  1.00  0.66           N  
ATOM   2033  CZ  ARG A 134       3.581  -5.504 -10.316  1.00  0.66           C  
ATOM   2034  NH1 ARG A 134       2.836  -6.087  -9.389  1.00  0.66           N  
ATOM   2035  NH2 ARG A 134       4.488  -4.598  -9.982  1.00  0.66           N  
ATOM   2036  H   ARG A 134       0.503  -5.796 -15.708  1.00  0.66           H  
ATOM   2037  HA  ARG A 134       1.323  -8.298 -14.314  1.00  0.66           H  
ATOM   2038 1HB  ARG A 134      -0.670  -6.162 -13.451  1.00  0.66           H  
ATOM   2039 2HB  ARG A 134      -0.138  -7.530 -12.483  1.00  0.66           H  
ATOM   2040 1HG  ARG A 134       1.628  -5.239 -13.412  1.00  0.66           H  
ATOM   2041 2HG  ARG A 134       0.871  -5.394 -11.812  1.00  0.66           H  
ATOM   2042 1HD  ARG A 134       2.147  -7.426 -11.398  1.00  0.66           H  
ATOM   2043 2HD  ARG A 134       2.907  -7.250 -13.004  1.00  0.66           H  
ATOM   2044  HE  ARG A 134       4.032  -5.329 -12.291  1.00  0.66           H  
ATOM   2045 1HH1 ARG A 134       2.148  -6.777  -9.656  1.00  0.66           H  
ATOM   2046 2HH1 ARG A 134       2.960  -5.843  -8.415  1.00  0.66           H  
ATOM   2047 1HH2 ARG A 134       5.034  -4.122 -10.732  1.00  0.66           H  
ATOM   2048 2HH2 ARG A 134       4.621  -4.336  -9.019  1.00  0.66           H  
ATOM   2049  N   PHE A 135      -0.781  -9.565 -14.626  1.00  0.67           N  
ATOM   2050  CA  PHE A 135      -1.921 -10.426 -14.899  1.00  0.67           C  
ATOM   2051  C   PHE A 135      -2.545 -10.893 -13.590  1.00  0.67           C  
ATOM   2052  O   PHE A 135      -1.970 -10.687 -12.517  1.00  0.67           O  
ATOM   2053  CB  PHE A 135      -1.534 -11.570 -15.835  1.00  0.67           C  
ATOM   2054  CG  PHE A 135      -1.231 -11.122 -17.274  1.00  0.67           C  
ATOM   2055  CD1 PHE A 135       0.042 -10.765 -17.690  1.00  0.67           C  
ATOM   2056  CD2 PHE A 135      -2.266 -11.064 -18.213  1.00  0.67           C  
ATOM   2057  CE1 PHE A 135       0.266 -10.366 -19.003  1.00  0.67           C  
ATOM   2058  CE2 PHE A 135      -2.040 -10.664 -19.513  1.00  0.67           C  
ATOM   2059  CZ  PHE A 135      -0.775 -10.313 -19.910  1.00  0.67           C  
ATOM   2060  H   PHE A 135       0.007  -9.966 -14.136  1.00  0.67           H  
ATOM   2061  HA  PHE A 135      -2.681  -9.842 -15.423  1.00  0.67           H  
ATOM   2062 1HB  PHE A 135      -0.658 -12.082 -15.445  1.00  0.67           H  
ATOM   2063 2HB  PHE A 135      -2.321 -12.287 -15.870  1.00  0.67           H  
ATOM   2064  HD1 PHE A 135       0.865 -10.800 -16.978  1.00  0.67           H  
ATOM   2065  HD2 PHE A 135      -3.273 -11.339 -17.905  1.00  0.67           H  
ATOM   2066  HE1 PHE A 135       1.268 -10.086 -19.318  1.00  0.67           H  
ATOM   2067  HE2 PHE A 135      -2.871 -10.626 -20.220  1.00  0.67           H  
ATOM   2068  HZ  PHE A 135      -0.596  -9.993 -20.936  1.00  0.67           H  
ATOM   2069  N   SER A 136      -3.760 -11.428 -13.679  1.00  0.68           N  
ATOM   2070  CA  SER A 136      -4.558 -11.875 -12.537  1.00  0.68           C  
ATOM   2071  C   SER A 136      -4.792 -10.758 -11.529  1.00  0.68           C  
ATOM   2072  O   SER A 136      -4.805 -10.998 -10.319  1.00  0.68           O  
ATOM   2073  CB  SER A 136      -3.882 -13.020 -11.816  1.00  0.68           C  
ATOM   2074  OG  SER A 136      -3.723 -14.119 -12.652  1.00  0.68           O  
ATOM   2075  H   SER A 136      -4.153 -11.555 -14.607  1.00  0.68           H  
ATOM   2076  HA  SER A 136      -5.530 -12.210 -12.911  1.00  0.68           H  
ATOM   2077 1HB  SER A 136      -2.916 -12.707 -11.430  1.00  0.68           H  
ATOM   2078 2HB  SER A 136      -4.491 -13.306 -10.956  1.00  0.68           H  
ATOM   2079  HG  SER A 136      -4.616 -14.368 -12.908  1.00  0.68           H  
ATOM   2080  N   THR A 137      -4.955  -9.543 -12.038  1.00  0.69           N  
ATOM   2081  CA  THR A 137      -5.191  -8.371 -11.222  1.00  0.69           C  
ATOM   2082  C   THR A 137      -6.402  -7.608 -11.754  1.00  0.69           C  
ATOM   2083  O   THR A 137      -6.482  -7.292 -12.939  1.00  0.69           O  
ATOM   2084  CB  THR A 137      -3.942  -7.476 -11.174  1.00  0.69           C  
ATOM   2085  OG1 THR A 137      -2.827  -8.204 -10.616  1.00  0.69           O  
ATOM   2086  CG2 THR A 137      -4.212  -6.242 -10.321  1.00  0.69           C  
ATOM   2087  H   THR A 137      -4.943  -9.435 -13.049  1.00  0.69           H  
ATOM   2088  HA  THR A 137      -5.408  -8.698 -10.217  1.00  0.69           H  
ATOM   2089  HB  THR A 137      -3.684  -7.196 -12.183  1.00  0.69           H  
ATOM   2090  HG1 THR A 137      -2.694  -9.041 -11.099  1.00  0.69           H  
ATOM   2091 1HG2 THR A 137      -3.330  -5.612 -10.300  1.00  0.69           H  
ATOM   2092 2HG2 THR A 137      -5.044  -5.687 -10.742  1.00  0.69           H  
ATOM   2093 3HG2 THR A 137      -4.463  -6.549  -9.308  1.00  0.69           H  
ATOM   2094  N   THR A 138      -7.326  -7.294 -10.871  1.00  0.71           N  
ATOM   2095  CA  THR A 138      -8.561  -6.644 -11.258  1.00  0.71           C  
ATOM   2096  C   THR A 138      -8.706  -5.232 -10.733  1.00  0.71           C  
ATOM   2097  O   THR A 138      -8.442  -4.978  -9.564  1.00  0.71           O  
ATOM   2098  CB  THR A 138      -9.744  -7.502 -10.744  1.00  0.71           C  
ATOM   2099  OG1 THR A 138      -9.673  -8.805 -11.356  1.00  0.71           O  
ATOM   2100  CG2 THR A 138     -11.100  -6.844 -11.042  1.00  0.71           C  
ATOM   2101  H   THR A 138      -7.178  -7.569  -9.903  1.00  0.71           H  
ATOM   2102  HA  THR A 138      -8.598  -6.599 -12.343  1.00  0.71           H  
ATOM   2103  HB  THR A 138      -9.645  -7.627  -9.660  1.00  0.71           H  
ATOM   2104  HG1 THR A 138     -10.094  -9.490 -10.781  1.00  0.71           H  
ATOM   2105 1HG2 THR A 138     -11.897  -7.480 -10.658  1.00  0.71           H  
ATOM   2106 2HG2 THR A 138     -11.155  -5.880 -10.551  1.00  0.71           H  
ATOM   2107 3HG2 THR A 138     -11.225  -6.712 -12.108  1.00  0.71           H  
ATOM   2108  N   LEU A 139      -9.140  -4.299 -11.587  1.00  0.72           N  
ATOM   2109  CA  LEU A 139      -9.443  -2.972 -11.062  1.00  0.72           C  
ATOM   2110  C   LEU A 139     -10.835  -3.033 -10.514  1.00  0.72           C  
ATOM   2111  O   LEU A 139     -11.790  -3.286 -11.253  1.00  0.72           O  
ATOM   2112  CB  LEU A 139      -9.329  -1.853 -12.114  1.00  0.72           C  
ATOM   2113  CG  LEU A 139      -9.527  -0.380 -11.537  1.00  0.72           C  
ATOM   2114  CD1 LEU A 139      -8.829   0.626 -12.380  1.00  0.72           C  
ATOM   2115  CD2 LEU A 139     -11.023  -0.025 -11.552  1.00  0.72           C  
ATOM   2116  H   LEU A 139      -9.302  -4.526 -12.557  1.00  0.72           H  
ATOM   2117  HA  LEU A 139      -8.782  -2.747 -10.237  1.00  0.72           H  
ATOM   2118 1HB  LEU A 139      -8.343  -1.902 -12.574  1.00  0.72           H  
ATOM   2119 2HB  LEU A 139     -10.079  -2.013 -12.887  1.00  0.72           H  
ATOM   2120  HG  LEU A 139      -9.135  -0.332 -10.514  1.00  0.72           H  
ATOM   2121 1HD1 LEU A 139      -8.996   1.617 -11.963  1.00  0.72           H  
ATOM   2122 2HD1 LEU A 139      -7.762   0.416 -12.403  1.00  0.72           H  
ATOM   2123 3HD1 LEU A 139      -9.236   0.585 -13.377  1.00  0.72           H  
ATOM   2124 1HD2 LEU A 139     -11.157   0.974 -11.161  1.00  0.72           H  
ATOM   2125 2HD2 LEU A 139     -11.399  -0.066 -12.575  1.00  0.72           H  
ATOM   2126 3HD2 LEU A 139     -11.574  -0.726 -10.946  1.00  0.72           H  
ATOM   2127  N   GLU A 140     -10.929  -2.807  -9.215  1.00  0.74           N  
ATOM   2128  CA  GLU A 140     -12.177  -2.921  -8.500  1.00  0.74           C  
ATOM   2129  C   GLU A 140     -12.876  -1.580  -8.453  1.00  0.74           C  
ATOM   2130  O   GLU A 140     -14.079  -1.480  -8.711  1.00  0.74           O  
ATOM   2131  CB  GLU A 140     -11.876  -3.397  -7.070  1.00  0.74           C  
ATOM   2132  CG  GLU A 140     -11.267  -4.800  -6.958  1.00  0.74           C  
ATOM   2133  CD  GLU A 140     -12.236  -5.921  -7.279  1.00  0.74           C  
ATOM   2134  OE1 GLU A 140     -13.418  -5.700  -7.275  1.00  0.74           O  
ATOM   2135  OE2 GLU A 140     -11.768  -7.009  -7.518  1.00  0.74           O  
ATOM   2136  H   GLU A 140     -10.082  -2.561  -8.699  1.00  0.74           H  
ATOM   2137  HA  GLU A 140     -12.817  -3.640  -9.012  1.00  0.74           H  
ATOM   2138 1HB  GLU A 140     -11.176  -2.700  -6.601  1.00  0.74           H  
ATOM   2139 2HB  GLU A 140     -12.793  -3.379  -6.483  1.00  0.74           H  
ATOM   2140 1HG  GLU A 140     -10.417  -4.866  -7.644  1.00  0.74           H  
ATOM   2141 2HG  GLU A 140     -10.884  -4.936  -5.946  1.00  0.74           H  
ATOM   2142  N   ARG A 141     -12.104  -0.551  -8.126  1.00  0.76           N  
ATOM   2143  CA  ARG A 141     -12.622   0.808  -8.001  1.00  0.76           C  
ATOM   2144  C   ARG A 141     -11.629   1.846  -8.454  1.00  0.76           C  
ATOM   2145  O   ARG A 141     -10.430   1.577  -8.542  1.00  0.76           O  
ATOM   2146  CB  ARG A 141     -13.034   1.146  -6.570  1.00  0.76           C  
ATOM   2147  CG  ARG A 141     -14.213   0.358  -6.002  1.00  0.76           C  
ATOM   2148  CD  ARG A 141     -15.480   0.762  -6.688  1.00  0.76           C  
ATOM   2149  NE  ARG A 141     -16.660   0.148  -6.105  1.00  0.76           N  
ATOM   2150  CZ  ARG A 141     -17.157  -1.065  -6.435  1.00  0.76           C  
ATOM   2151  NH1 ARG A 141     -16.571  -1.823  -7.338  1.00  0.76           N  
ATOM   2152  NH2 ARG A 141     -18.256  -1.499  -5.836  1.00  0.76           N  
ATOM   2153  H   ARG A 141     -11.114  -0.737  -7.954  1.00  0.76           H  
ATOM   2154  HA  ARG A 141     -13.506   0.895  -8.630  1.00  0.76           H  
ATOM   2155 1HB  ARG A 141     -12.185   0.981  -5.909  1.00  0.76           H  
ATOM   2156 2HB  ARG A 141     -13.291   2.204  -6.509  1.00  0.76           H  
ATOM   2157 1HG  ARG A 141     -14.069  -0.712  -6.117  1.00  0.76           H  
ATOM   2158 2HG  ARG A 141     -14.317   0.590  -4.943  1.00  0.76           H  
ATOM   2159 1HD  ARG A 141     -15.593   1.844  -6.626  1.00  0.76           H  
ATOM   2160 2HD  ARG A 141     -15.431   0.471  -7.734  1.00  0.76           H  
ATOM   2161  HE  ARG A 141     -17.157   0.677  -5.404  1.00  0.76           H  
ATOM   2162 1HH1 ARG A 141     -15.703  -1.525  -7.813  1.00  0.76           H  
ATOM   2163 2HH1 ARG A 141     -16.959  -2.725  -7.565  1.00  0.76           H  
ATOM   2164 1HH2 ARG A 141     -18.714  -0.925  -5.142  1.00  0.76           H  
ATOM   2165 2HH2 ARG A 141     -18.635  -2.403  -6.075  1.00  0.76           H  
ATOM   2166  N   PHE A 142     -12.112   3.046  -8.722  1.00  0.78           N  
ATOM   2167  CA  PHE A 142     -11.188   4.134  -8.938  1.00  0.78           C  
ATOM   2168  C   PHE A 142     -11.829   5.422  -8.452  1.00  0.78           C  
ATOM   2169  O   PHE A 142     -13.056   5.510  -8.351  1.00  0.78           O  
ATOM   2170  CB  PHE A 142     -10.745   4.293 -10.401  1.00  0.78           C  
ATOM   2171  CG  PHE A 142     -11.756   4.791 -11.379  1.00  0.78           C  
ATOM   2172  CD1 PHE A 142     -11.862   6.158 -11.591  1.00  0.78           C  
ATOM   2173  CD2 PHE A 142     -12.544   3.947 -12.132  1.00  0.78           C  
ATOM   2174  CE1 PHE A 142     -12.730   6.671 -12.502  1.00  0.78           C  
ATOM   2175  CE2 PHE A 142     -13.419   4.478 -13.057  1.00  0.78           C  
ATOM   2176  CZ  PHE A 142     -13.508   5.835 -13.240  1.00  0.78           C  
ATOM   2177  H   PHE A 142     -13.106   3.222  -8.704  1.00  0.78           H  
ATOM   2178  HA  PHE A 142     -10.311   3.950  -8.332  1.00  0.78           H  
ATOM   2179 1HB  PHE A 142      -9.899   4.976 -10.428  1.00  0.78           H  
ATOM   2180 2HB  PHE A 142     -10.377   3.336 -10.760  1.00  0.78           H  
ATOM   2181  HD1 PHE A 142     -11.232   6.831 -11.011  1.00  0.78           H  
ATOM   2182  HD2 PHE A 142     -12.468   2.868 -11.997  1.00  0.78           H  
ATOM   2183  HE1 PHE A 142     -12.790   7.748 -12.647  1.00  0.78           H  
ATOM   2184  HE2 PHE A 142     -14.043   3.820 -13.651  1.00  0.78           H  
ATOM   2185  HZ  PHE A 142     -14.192   6.244 -13.973  1.00  0.78           H  
ATOM   2186  N   SER A 143     -11.004   6.427  -8.196  1.00  0.82           N  
ATOM   2187  CA  SER A 143     -11.495   7.728  -7.781  1.00  0.82           C  
ATOM   2188  C   SER A 143     -10.712   8.856  -8.428  1.00  0.82           C  
ATOM   2189  O   SER A 143      -9.480   8.912  -8.391  1.00  0.82           O  
ATOM   2190  CB  SER A 143     -11.422   7.858  -6.276  1.00  0.82           C  
ATOM   2191  OG  SER A 143     -11.877   9.114  -5.860  1.00  0.82           O  
ATOM   2192  H   SER A 143     -10.005   6.250  -8.253  1.00  0.82           H  
ATOM   2193  HA  SER A 143     -12.537   7.817  -8.089  1.00  0.82           H  
ATOM   2194 1HB  SER A 143     -12.018   7.075  -5.808  1.00  0.82           H  
ATOM   2195 2HB  SER A 143     -10.388   7.720  -5.957  1.00  0.82           H  
ATOM   2196  HG  SER A 143     -11.487   9.756  -6.468  1.00  0.82           H  
ATOM   2197  N   GLN A 144     -11.453   9.748  -9.061  1.00  0.85           N  
ATOM   2198  CA  GLN A 144     -10.871  10.879  -9.765  1.00  0.85           C  
ATOM   2199  C   GLN A 144     -10.602  12.073  -8.848  1.00  0.85           C  
ATOM   2200  O   GLN A 144     -11.509  12.553  -8.163  1.00  0.85           O  
ATOM   2201  CB  GLN A 144     -11.805  11.320 -10.885  1.00  0.85           C  
ATOM   2202  CG  GLN A 144     -11.307  12.495 -11.646  1.00  0.85           C  
ATOM   2203  CD  GLN A 144     -10.158  12.155 -12.505  1.00  0.85           C  
ATOM   2204  OE1 GLN A 144     -10.306  11.299 -13.384  1.00  0.85           O  
ATOM   2205  NE2 GLN A 144      -9.019  12.775 -12.279  1.00  0.85           N  
ATOM   2206  H   GLN A 144     -12.459   9.641  -9.053  1.00  0.85           H  
ATOM   2207  HA  GLN A 144      -9.918  10.568 -10.195  1.00  0.85           H  
ATOM   2208 1HB  GLN A 144     -11.950  10.498 -11.591  1.00  0.85           H  
ATOM   2209 2HB  GLN A 144     -12.779  11.576 -10.469  1.00  0.85           H  
ATOM   2210 1HG  GLN A 144     -12.111  12.871 -12.272  1.00  0.85           H  
ATOM   2211 2HG  GLN A 144     -10.988  13.271 -10.949  1.00  0.85           H  
ATOM   2212 1HE2 GLN A 144      -8.210  12.591 -12.821  1.00  0.85           H  
ATOM   2213 2HE2 GLN A 144      -8.939  13.452 -11.512  1.00  0.85           H  
ATOM   2214  N   ARG A 145      -9.359  12.542  -8.841  1.00  0.88           N  
ATOM   2215  CA  ARG A 145      -8.928  13.695  -8.065  1.00  0.88           C  
ATOM   2216  C   ARG A 145      -8.509  14.824  -9.008  1.00  0.88           C  
ATOM   2217  O   ARG A 145      -8.407  14.641 -10.223  1.00  0.88           O  
ATOM   2218  CB  ARG A 145      -7.779  13.341  -7.130  1.00  0.88           C  
ATOM   2219  CG  ARG A 145      -8.126  12.334  -6.047  1.00  0.88           C  
ATOM   2220  CD  ARG A 145      -6.966  12.075  -5.159  1.00  0.88           C  
ATOM   2221  NE  ARG A 145      -7.251  11.063  -4.165  1.00  0.88           N  
ATOM   2222  CZ  ARG A 145      -7.810  11.283  -2.956  1.00  0.88           C  
ATOM   2223  NH1 ARG A 145      -8.164  12.501  -2.598  1.00  0.88           N  
ATOM   2224  NH2 ARG A 145      -8.002  10.271  -2.127  1.00  0.88           N  
ATOM   2225  H   ARG A 145      -8.644  12.077  -9.398  1.00  0.88           H  
ATOM   2226  HA  ARG A 145      -9.766  14.043  -7.462  1.00  0.88           H  
ATOM   2227 1HB  ARG A 145      -6.957  12.925  -7.705  1.00  0.88           H  
ATOM   2228 2HB  ARG A 145      -7.412  14.240  -6.640  1.00  0.88           H  
ATOM   2229 1HG  ARG A 145      -8.954  12.706  -5.447  1.00  0.88           H  
ATOM   2230 2HG  ARG A 145      -8.412  11.385  -6.513  1.00  0.88           H  
ATOM   2231 1HD  ARG A 145      -6.129  11.717  -5.764  1.00  0.88           H  
ATOM   2232 2HD  ARG A 145      -6.681  12.990  -4.645  1.00  0.88           H  
ATOM   2233  HE  ARG A 145      -6.974  10.103  -4.402  1.00  0.88           H  
ATOM   2234 1HH1 ARG A 145      -8.016  13.273  -3.230  1.00  0.88           H  
ATOM   2235 2HH1 ARG A 145      -8.582  12.660  -1.693  1.00  0.88           H  
ATOM   2236 1HH2 ARG A 145      -7.730   9.330  -2.398  1.00  0.88           H  
ATOM   2237 2HH2 ARG A 145      -8.418  10.431  -1.225  1.00  0.88           H  
ATOM   2238  N   ASP A 146      -8.286  16.016  -8.468  1.00  0.89           N  
ATOM   2239  CA  ASP A 146      -7.873  17.140  -9.307  1.00  0.89           C  
ATOM   2240  C   ASP A 146      -6.546  16.907 -10.049  1.00  0.89           C  
ATOM   2241  O   ASP A 146      -6.378  17.376 -11.179  1.00  0.89           O  
ATOM   2242  CB  ASP A 146      -7.730  18.396  -8.452  1.00  0.89           C  
ATOM   2243  CG  ASP A 146      -9.065  18.942  -7.963  1.00  0.89           C  
ATOM   2244  OD1 ASP A 146     -10.085  18.517  -8.455  1.00  0.89           O  
ATOM   2245  OD2 ASP A 146      -9.051  19.776  -7.092  1.00  0.89           O  
ATOM   2246  H   ASP A 146      -8.397  16.151  -7.474  1.00  0.89           H  
ATOM   2247  HA  ASP A 146      -8.651  17.309 -10.053  1.00  0.89           H  
ATOM   2248 1HB  ASP A 146      -7.096  18.179  -7.589  1.00  0.89           H  
ATOM   2249 2HB  ASP A 146      -7.225  19.169  -9.032  1.00  0.89           H  
ATOM   2250  N   ASP A 147      -5.623  16.186  -9.402  1.00  0.89           N  
ATOM   2251  CA  ASP A 147      -4.277  15.920  -9.921  1.00  0.89           C  
ATOM   2252  C   ASP A 147      -4.122  14.609 -10.699  1.00  0.89           C  
ATOM   2253  O   ASP A 147      -3.260  14.506 -11.571  1.00  0.89           O  
ATOM   2254  CB  ASP A 147      -3.280  15.900  -8.766  1.00  0.89           C  
ATOM   2255  CG  ASP A 147      -3.192  17.240  -8.043  1.00  0.89           C  
ATOM   2256  OD1 ASP A 147      -2.925  18.227  -8.685  1.00  0.89           O  
ATOM   2257  OD2 ASP A 147      -3.410  17.263  -6.855  1.00  0.89           O  
ATOM   2258  H   ASP A 147      -5.866  15.833  -8.490  1.00  0.89           H  
ATOM   2259  HA  ASP A 147      -4.013  16.736 -10.592  1.00  0.89           H  
ATOM   2260 1HB  ASP A 147      -3.571  15.132  -8.049  1.00  0.89           H  
ATOM   2261 2HB  ASP A 147      -2.292  15.637  -9.144  1.00  0.89           H  
ATOM   2262  N   GLY A 148      -4.930  13.608 -10.362  1.00  0.86           N  
ATOM   2263  CA  GLY A 148      -4.787  12.274 -10.951  1.00  0.86           C  
ATOM   2264  C   GLY A 148      -5.907  11.326 -10.526  1.00  0.86           C  
ATOM   2265  O   GLY A 148      -6.917  11.754  -9.968  1.00  0.86           O  
ATOM   2266  H   GLY A 148      -5.645  13.770  -9.671  1.00  0.86           H  
ATOM   2267 1HA  GLY A 148      -4.750  12.343 -12.035  1.00  0.86           H  
ATOM   2268 2HA  GLY A 148      -3.829  11.850 -10.647  1.00  0.86           H  
ATOM   2269  N   VAL A 149      -5.730  10.047 -10.825  1.00  0.82           N  
ATOM   2270  CA  VAL A 149      -6.714   9.016 -10.547  1.00  0.82           C  
ATOM   2271  C   VAL A 149      -6.161   7.933  -9.637  1.00  0.82           C  
ATOM   2272  O   VAL A 149      -5.108   7.359  -9.920  1.00  0.82           O  
ATOM   2273  CB  VAL A 149      -7.131   8.322 -11.861  1.00  0.82           C  
ATOM   2274  CG1 VAL A 149      -8.165   7.216 -11.562  1.00  0.82           C  
ATOM   2275  CG2 VAL A 149      -7.670   9.330 -12.820  1.00  0.82           C  
ATOM   2276  H   VAL A 149      -4.870   9.787 -11.280  1.00  0.82           H  
ATOM   2277  HA  VAL A 149      -7.584   9.471 -10.073  1.00  0.82           H  
ATOM   2278  HB  VAL A 149      -6.255   7.845 -12.307  1.00  0.82           H  
ATOM   2279 1HG1 VAL A 149      -8.442   6.725 -12.482  1.00  0.82           H  
ATOM   2280 2HG1 VAL A 149      -7.739   6.483 -10.880  1.00  0.82           H  
ATOM   2281 3HG1 VAL A 149      -9.046   7.664 -11.108  1.00  0.82           H  
ATOM   2282 1HG2 VAL A 149      -7.946   8.845 -13.748  1.00  0.82           H  
ATOM   2283 2HG2 VAL A 149      -8.537   9.794 -12.379  1.00  0.82           H  
ATOM   2284 3HG2 VAL A 149      -6.911  10.083 -13.024  1.00  0.82           H  
ATOM   2285  N   ASP A 150      -6.856   7.660  -8.542  1.00  0.78           N  
ATOM   2286  CA  ASP A 150      -6.458   6.570  -7.664  1.00  0.78           C  
ATOM   2287  C   ASP A 150      -7.225   5.309  -8.005  1.00  0.78           C  
ATOM   2288  O   ASP A 150      -8.452   5.296  -7.934  1.00  0.78           O  
ATOM   2289  CB  ASP A 150      -6.660   6.896  -6.187  1.00  0.78           C  
ATOM   2290  CG  ASP A 150      -5.633   7.837  -5.586  1.00  0.78           C  
ATOM   2291  OD1 ASP A 150      -4.468   7.593  -5.737  1.00  0.78           O  
ATOM   2292  OD2 ASP A 150      -6.021   8.788  -4.962  1.00  0.78           O  
ATOM   2293  H   ASP A 150      -7.712   8.180  -8.354  1.00  0.78           H  
ATOM   2294  HA  ASP A 150      -5.401   6.363  -7.818  1.00  0.78           H  
ATOM   2295 1HB  ASP A 150      -7.648   7.342  -6.056  1.00  0.78           H  
ATOM   2296 2HB  ASP A 150      -6.650   5.964  -5.619  1.00  0.78           H  
ATOM   2297  N   ALA A 151      -6.523   4.268  -8.418  1.00  0.74           N  
ATOM   2298  CA  ALA A 151      -7.164   3.006  -8.751  1.00  0.74           C  
ATOM   2299  C   ALA A 151      -6.900   1.999  -7.654  1.00  0.74           C  
ATOM   2300  O   ALA A 151      -5.786   1.926  -7.141  1.00  0.74           O  
ATOM   2301  CB  ALA A 151      -6.632   2.471 -10.061  1.00  0.74           C  
ATOM   2302  H   ALA A 151      -5.514   4.350  -8.504  1.00  0.74           H  
ATOM   2303  HA  ALA A 151      -8.235   3.157  -8.829  1.00  0.74           H  
ATOM   2304 1HB  ALA A 151      -7.115   1.528 -10.280  1.00  0.74           H  
ATOM   2305 2HB  ALA A 151      -6.834   3.185 -10.860  1.00  0.74           H  
ATOM   2306 3HB  ALA A 151      -5.561   2.319  -9.963  1.00  0.74           H  
ATOM   2307  N   ILE A 152      -7.891   1.183  -7.330  1.00  0.73           N  
ATOM   2308  CA  ILE A 152      -7.654   0.099  -6.391  1.00  0.73           C  
ATOM   2309  C   ILE A 152      -7.734  -1.195  -7.146  1.00  0.73           C  
ATOM   2310  O   ILE A 152      -8.768  -1.526  -7.757  1.00  0.73           O  
ATOM   2311  CB  ILE A 152      -8.610   0.081  -5.195  1.00  0.73           C  
ATOM   2312  CG1 ILE A 152      -8.472   1.375  -4.399  1.00  0.73           C  
ATOM   2313  CG2 ILE A 152      -8.285  -1.141  -4.324  1.00  0.73           C  
ATOM   2314  CD1 ILE A 152      -9.505   1.521  -3.321  1.00  0.73           C  
ATOM   2315  H   ILE A 152      -8.805   1.298  -7.762  1.00  0.73           H  
ATOM   2316  HA  ILE A 152      -6.645   0.184  -5.991  1.00  0.73           H  
ATOM   2317  HB  ILE A 152      -9.640   0.018  -5.548  1.00  0.73           H  
ATOM   2318 1HG1 ILE A 152      -7.480   1.405  -3.942  1.00  0.73           H  
ATOM   2319 2HG1 ILE A 152      -8.565   2.223  -5.079  1.00  0.73           H  
ATOM   2320 1HG2 ILE A 152      -8.953  -1.179  -3.464  1.00  0.73           H  
ATOM   2321 2HG2 ILE A 152      -8.402  -2.057  -4.906  1.00  0.73           H  
ATOM   2322 3HG2 ILE A 152      -7.255  -1.064  -3.981  1.00  0.73           H  
ATOM   2323 1HD1 ILE A 152      -9.349   2.462  -2.793  1.00  0.73           H  
ATOM   2324 2HD1 ILE A 152     -10.501   1.514  -3.766  1.00  0.73           H  
ATOM   2325 3HD1 ILE A 152      -9.414   0.692  -2.618  1.00  0.73           H  
ATOM   2326  N   LEU A 153      -6.613  -1.895  -7.114  1.00  0.73           N  
ATOM   2327  CA  LEU A 153      -6.429  -3.113  -7.847  1.00  0.73           C  
ATOM   2328  C   LEU A 153      -6.394  -4.287  -6.880  1.00  0.73           C  
ATOM   2329  O   LEU A 153      -5.869  -4.160  -5.769  1.00  0.73           O  
ATOM   2330  CB  LEU A 153      -5.105  -3.023  -8.602  1.00  0.73           C  
ATOM   2331  CG  LEU A 153      -4.912  -1.753  -9.497  1.00  0.73           C  
ATOM   2332  CD1 LEU A 153      -3.567  -1.824 -10.108  1.00  0.73           C  
ATOM   2333  CD2 LEU A 153      -5.997  -1.655 -10.537  1.00  0.73           C  
ATOM   2334  H   LEU A 153      -5.831  -1.544  -6.560  1.00  0.73           H  
ATOM   2335  HA  LEU A 153      -7.248  -3.234  -8.538  1.00  0.73           H  
ATOM   2336 1HB  LEU A 153      -4.290  -3.049  -7.879  1.00  0.73           H  
ATOM   2337 2HB  LEU A 153      -5.030  -3.876  -9.238  1.00  0.73           H  
ATOM   2338  HG  LEU A 153      -4.942  -0.853  -8.872  1.00  0.73           H  
ATOM   2339 1HD1 LEU A 153      -3.392  -0.939 -10.722  1.00  0.73           H  
ATOM   2340 2HD1 LEU A 153      -2.830  -1.873  -9.316  1.00  0.73           H  
ATOM   2341 3HD1 LEU A 153      -3.504  -2.716 -10.713  1.00  0.73           H  
ATOM   2342 1HD2 LEU A 153      -5.843  -0.770 -11.147  1.00  0.73           H  
ATOM   2343 2HD2 LEU A 153      -5.989  -2.531 -11.165  1.00  0.73           H  
ATOM   2344 3HD2 LEU A 153      -6.942  -1.578 -10.031  1.00  0.73           H  
ATOM   2345  N   ARG A 154      -6.888  -5.442  -7.306  1.00  0.76           N  
ATOM   2346  CA  ARG A 154      -6.812  -6.621  -6.456  1.00  0.76           C  
ATOM   2347  C   ARG A 154      -6.190  -7.801  -7.169  1.00  0.76           C  
ATOM   2348  O   ARG A 154      -6.566  -8.151  -8.286  1.00  0.76           O  
ATOM   2349  CB  ARG A 154      -8.189  -7.014  -5.955  1.00  0.76           C  
ATOM   2350  CG  ARG A 154      -8.219  -8.236  -5.021  1.00  0.76           C  
ATOM   2351  CD  ARG A 154      -9.570  -8.397  -4.432  1.00  0.76           C  
ATOM   2352  NE  ARG A 154     -10.558  -8.671  -5.466  1.00  0.76           N  
ATOM   2353  CZ  ARG A 154     -10.958  -9.883  -5.877  1.00  0.76           C  
ATOM   2354  NH1 ARG A 154     -10.504 -10.986  -5.315  1.00  0.76           N  
ATOM   2355  NH2 ARG A 154     -11.822  -9.935  -6.871  1.00  0.76           N  
ATOM   2356  H   ARG A 154      -7.352  -5.479  -8.209  1.00  0.76           H  
ATOM   2357  HA  ARG A 154      -6.192  -6.393  -5.593  1.00  0.76           H  
ATOM   2358 1HB  ARG A 154      -8.632  -6.176  -5.417  1.00  0.76           H  
ATOM   2359 2HB  ARG A 154      -8.841  -7.230  -6.807  1.00  0.76           H  
ATOM   2360 1HG  ARG A 154      -7.971  -9.139  -5.584  1.00  0.76           H  
ATOM   2361 2HG  ARG A 154      -7.492  -8.100  -4.212  1.00  0.76           H  
ATOM   2362 1HD  ARG A 154      -9.567  -9.227  -3.728  1.00  0.76           H  
ATOM   2363 2HD  ARG A 154      -9.857  -7.476  -3.915  1.00  0.76           H  
ATOM   2364  HE  ARG A 154     -10.947  -7.876  -5.988  1.00  0.76           H  
ATOM   2365 1HH1 ARG A 154      -9.839 -10.929  -4.557  1.00  0.76           H  
ATOM   2366 2HH1 ARG A 154     -10.818 -11.885  -5.650  1.00  0.76           H  
ATOM   2367 1HH2 ARG A 154     -12.132  -9.040  -7.288  1.00  0.76           H  
ATOM   2368 2HH2 ARG A 154     -12.146 -10.819  -7.230  1.00  0.76           H  
ATOM   2369  N   ASP A 155      -5.225  -8.401  -6.501  1.00  0.79           N  
ATOM   2370  CA  ASP A 155      -4.496  -9.565  -6.969  1.00  0.79           C  
ATOM   2371  C   ASP A 155      -5.249 -10.829  -6.637  1.00  0.79           C  
ATOM   2372  O   ASP A 155      -5.383 -11.188  -5.469  1.00  0.79           O  
ATOM   2373  CB  ASP A 155      -3.108  -9.552  -6.358  1.00  0.79           C  
ATOM   2374  CG  ASP A 155      -2.216 -10.723  -6.700  1.00  0.79           C  
ATOM   2375  OD1 ASP A 155      -2.684 -11.753  -7.119  1.00  0.79           O  
ATOM   2376  OD2 ASP A 155      -1.056 -10.638  -6.393  1.00  0.79           O  
ATOM   2377  H   ASP A 155      -4.979  -8.039  -5.578  1.00  0.79           H  
ATOM   2378  HA  ASP A 155      -4.395  -9.500  -8.054  1.00  0.79           H  
ATOM   2379 1HB  ASP A 155      -2.600  -8.639  -6.671  1.00  0.79           H  
ATOM   2380 2HB  ASP A 155      -3.208  -9.497  -5.269  1.00  0.79           H  
ATOM   2381  N   GLU A 156      -5.766 -11.502  -7.653  1.00  0.82           N  
ATOM   2382  CA  GLU A 156      -6.621 -12.653  -7.419  1.00  0.82           C  
ATOM   2383  C   GLU A 156      -5.824 -13.929  -7.133  1.00  0.82           C  
ATOM   2384  O   GLU A 156      -6.410 -14.992  -6.918  1.00  0.82           O  
ATOM   2385  CB  GLU A 156      -7.580 -12.858  -8.597  1.00  0.82           C  
ATOM   2386  CG  GLU A 156      -8.598 -11.719  -8.770  1.00  0.82           C  
ATOM   2387  CD  GLU A 156      -9.620 -11.968  -9.866  1.00  0.82           C  
ATOM   2388  OE1 GLU A 156      -9.562 -12.999 -10.490  1.00  0.82           O  
ATOM   2389  OE2 GLU A 156     -10.472 -11.119 -10.061  1.00  0.82           O  
ATOM   2390  H   GLU A 156      -5.559 -11.200  -8.605  1.00  0.82           H  
ATOM   2391  HA  GLU A 156      -7.228 -12.443  -6.540  1.00  0.82           H  
ATOM   2392 1HB  GLU A 156      -7.004 -12.935  -9.523  1.00  0.82           H  
ATOM   2393 2HB  GLU A 156      -8.128 -13.790  -8.468  1.00  0.82           H  
ATOM   2394 1HG  GLU A 156      -9.119 -11.573  -7.830  1.00  0.82           H  
ATOM   2395 2HG  GLU A 156      -8.051 -10.797  -8.993  1.00  0.82           H  
ATOM   2396  N   ALA A 157      -4.490 -13.832  -7.162  1.00  0.85           N  
ATOM   2397  CA  ALA A 157      -3.631 -14.962  -6.841  1.00  0.85           C  
ATOM   2398  C   ALA A 157      -3.177 -14.865  -5.384  1.00  0.85           C  
ATOM   2399  O   ALA A 157      -3.229 -15.851  -4.644  1.00  0.85           O  
ATOM   2400  CB  ALA A 157      -2.424 -15.000  -7.759  1.00  0.85           C  
ATOM   2401  H   ALA A 157      -4.045 -12.932  -7.351  1.00  0.85           H  
ATOM   2402  HA  ALA A 157      -4.204 -15.880  -6.962  1.00  0.85           H  
ATOM   2403 1HB  ALA A 157      -1.801 -15.855  -7.508  1.00  0.85           H  
ATOM   2404 2HB  ALA A 157      -2.759 -15.080  -8.793  1.00  0.85           H  
ATOM   2405 3HB  ALA A 157      -1.850 -14.079  -7.635  1.00  0.85           H  
ATOM   2406  N   SER A 158      -2.738 -13.666  -4.968  1.00  0.87           N  
ATOM   2407  CA  SER A 158      -2.275 -13.475  -3.580  1.00  0.87           C  
ATOM   2408  C   SER A 158      -3.389 -13.005  -2.645  1.00  0.87           C  
ATOM   2409  O   SER A 158      -3.253 -13.063  -1.416  1.00  0.87           O  
ATOM   2410  CB  SER A 158      -1.164 -12.451  -3.477  1.00  0.87           C  
ATOM   2411  OG  SER A 158      -1.635 -11.157  -3.762  1.00  0.87           O  
ATOM   2412  H   SER A 158      -2.704 -12.900  -5.648  1.00  0.87           H  
ATOM   2413  HA  SER A 158      -1.902 -14.430  -3.212  1.00  0.87           H  
ATOM   2414 1HB  SER A 158      -0.757 -12.475  -2.469  1.00  0.87           H  
ATOM   2415 2HB  SER A 158      -0.358 -12.703  -4.164  1.00  0.87           H  
ATOM   2416  HG  SER A 158      -1.356 -10.980  -4.688  1.00  0.87           H  
ATOM   2417  N   GLY A 159      -4.462 -12.467  -3.225  1.00  0.87           N  
ATOM   2418  CA  GLY A 159      -5.582 -11.929  -2.473  1.00  0.87           C  
ATOM   2419  C   GLY A 159      -5.322 -10.513  -1.955  1.00  0.87           C  
ATOM   2420  O   GLY A 159      -6.164  -9.950  -1.252  1.00  0.87           O  
ATOM   2421  H   GLY A 159      -4.524 -12.400  -4.236  1.00  0.87           H  
ATOM   2422 1HA  GLY A 159      -6.461 -11.919  -3.117  1.00  0.87           H  
ATOM   2423 2HA  GLY A 159      -5.806 -12.590  -1.638  1.00  0.87           H  
ATOM   2424  N   GLN A 160      -4.178  -9.922  -2.301  1.00  0.85           N  
ATOM   2425  CA  GLN A 160      -3.851  -8.611  -1.767  1.00  0.85           C  
ATOM   2426  C   GLN A 160      -4.354  -7.453  -2.616  1.00  0.85           C  
ATOM   2427  O   GLN A 160      -4.530  -7.576  -3.835  1.00  0.85           O  
ATOM   2428  CB  GLN A 160      -2.343  -8.492  -1.607  1.00  0.85           C  
ATOM   2429  CG  GLN A 160      -1.735  -9.613  -0.754  1.00  0.85           C  
ATOM   2430  CD  GLN A 160      -2.295  -9.701   0.638  1.00  0.85           C  
ATOM   2431  OE1 GLN A 160      -2.203  -8.756   1.433  1.00  0.85           O  
ATOM   2432  NE2 GLN A 160      -2.890 -10.859   0.952  1.00  0.85           N  
ATOM   2433  H   GLN A 160      -3.490 -10.408  -2.888  1.00  0.85           H  
ATOM   2434  HA  GLN A 160      -4.313  -8.523  -0.781  1.00  0.85           H  
ATOM   2435 1HB  GLN A 160      -1.872  -8.529  -2.592  1.00  0.85           H  
ATOM   2436 2HB  GLN A 160      -2.092  -7.532  -1.157  1.00  0.85           H  
ATOM   2437 1HG  GLN A 160      -1.935 -10.562  -1.242  1.00  0.85           H  
ATOM   2438 2HG  GLN A 160      -0.660  -9.455  -0.682  1.00  0.85           H  
ATOM   2439 1HE2 GLN A 160      -3.286 -10.989   1.862  1.00  0.85           H  
ATOM   2440 2HE2 GLN A 160      -2.952 -11.621   0.256  1.00  0.85           H  
ATOM   2441  N   GLU A 161      -4.568  -6.310  -1.968  1.00  0.81           N  
ATOM   2442  CA  GLU A 161      -4.966  -5.100  -2.682  1.00  0.81           C  
ATOM   2443  C   GLU A 161      -3.854  -4.052  -2.688  1.00  0.81           C  
ATOM   2444  O   GLU A 161      -3.100  -3.928  -1.717  1.00  0.81           O  
ATOM   2445  CB  GLU A 161      -6.251  -4.517  -2.092  1.00  0.81           C  
ATOM   2446  CG  GLU A 161      -7.475  -5.400  -2.260  1.00  0.81           C  
ATOM   2447  CD  GLU A 161      -8.754  -4.778  -1.729  1.00  0.81           C  
ATOM   2448  OE1 GLU A 161      -8.698  -3.695  -1.198  1.00  0.81           O  
ATOM   2449  OE2 GLU A 161      -9.784  -5.396  -1.860  1.00  0.81           O  
ATOM   2450  H   GLU A 161      -4.437  -6.280  -0.965  1.00  0.81           H  
ATOM   2451  HA  GLU A 161      -5.167  -5.365  -3.716  1.00  0.81           H  
ATOM   2452 1HB  GLU A 161      -6.112  -4.306  -1.035  1.00  0.81           H  
ATOM   2453 2HB  GLU A 161      -6.473  -3.586  -2.601  1.00  0.81           H  
ATOM   2454 1HG  GLU A 161      -7.598  -5.595  -3.319  1.00  0.81           H  
ATOM   2455 2HG  GLU A 161      -7.300  -6.354  -1.764  1.00  0.81           H  
ATOM   2456  N   THR A 162      -3.772  -3.310  -3.794  1.00  0.76           N  
ATOM   2457  CA  THR A 162      -2.801  -2.229  -4.008  1.00  0.76           C  
ATOM   2458  C   THR A 162      -3.476  -0.980  -4.579  1.00  0.76           C  
ATOM   2459  O   THR A 162      -4.350  -1.083  -5.447  1.00  0.76           O  
ATOM   2460  CB  THR A 162      -1.668  -2.681  -4.971  1.00  0.76           C  
ATOM   2461  OG1 THR A 162      -0.995  -3.830  -4.427  1.00  0.76           O  
ATOM   2462  CG2 THR A 162      -0.630  -1.544  -5.207  1.00  0.76           C  
ATOM   2463  H   THR A 162      -4.446  -3.517  -4.533  1.00  0.76           H  
ATOM   2464  HA  THR A 162      -2.353  -1.960  -3.051  1.00  0.76           H  
ATOM   2465  HB  THR A 162      -2.107  -2.956  -5.931  1.00  0.76           H  
ATOM   2466  HG1 THR A 162      -0.733  -3.649  -3.519  1.00  0.76           H  
ATOM   2467 1HG2 THR A 162       0.148  -1.893  -5.886  1.00  0.76           H  
ATOM   2468 2HG2 THR A 162      -1.107  -0.677  -5.648  1.00  0.76           H  
ATOM   2469 3HG2 THR A 162      -0.176  -1.259  -4.257  1.00  0.76           H  
ATOM   2470  N   THR A 163      -3.076   0.201  -4.108  1.00  0.71           N  
ATOM   2471  CA  THR A 163      -3.598   1.424  -4.707  1.00  0.71           C  
ATOM   2472  C   THR A 163      -2.563   2.011  -5.654  1.00  0.71           C  
ATOM   2473  O   THR A 163      -1.377   2.065  -5.325  1.00  0.71           O  
ATOM   2474  CB  THR A 163      -4.010   2.477  -3.666  1.00  0.71           C  
ATOM   2475  OG1 THR A 163      -5.058   1.971  -2.864  1.00  0.71           O  
ATOM   2476  CG2 THR A 163      -4.482   3.768  -4.353  1.00  0.71           C  
ATOM   2477  H   THR A 163      -2.362   0.258  -3.375  1.00  0.71           H  
ATOM   2478  HA  THR A 163      -4.480   1.178  -5.285  1.00  0.71           H  
ATOM   2479  HB  THR A 163      -3.173   2.689  -3.043  1.00  0.71           H  
ATOM   2480  HG1 THR A 163      -4.752   1.200  -2.393  1.00  0.71           H  
ATOM   2481 1HG2 THR A 163      -4.767   4.500  -3.599  1.00  0.71           H  
ATOM   2482 2HG2 THR A 163      -3.681   4.186  -4.962  1.00  0.71           H  
ATOM   2483 3HG2 THR A 163      -5.343   3.549  -4.989  1.00  0.71           H  
ATOM   2484  N   VAL A 164      -3.005   2.379  -6.847  1.00  0.68           N  
ATOM   2485  CA  VAL A 164      -2.116   2.977  -7.823  1.00  0.68           C  
ATOM   2486  C   VAL A 164      -2.609   4.353  -8.231  1.00  0.68           C  
ATOM   2487  O   VAL A 164      -3.735   4.510  -8.704  1.00  0.68           O  
ATOM   2488  CB  VAL A 164      -2.006   2.094  -9.084  1.00  0.68           C  
ATOM   2489  CG1 VAL A 164      -1.074   2.771 -10.108  1.00  0.68           C  
ATOM   2490  CG2 VAL A 164      -1.488   0.711  -8.702  1.00  0.68           C  
ATOM   2491  H   VAL A 164      -3.995   2.267  -7.054  1.00  0.68           H  
ATOM   2492  HA  VAL A 164      -1.124   3.081  -7.382  1.00  0.68           H  
ATOM   2493  HB  VAL A 164      -2.989   1.994  -9.542  1.00  0.68           H  
ATOM   2494 1HG1 VAL A 164      -0.998   2.161 -10.996  1.00  0.68           H  
ATOM   2495 2HG1 VAL A 164      -1.470   3.753 -10.380  1.00  0.68           H  
ATOM   2496 3HG1 VAL A 164      -0.081   2.892  -9.667  1.00  0.68           H  
ATOM   2497 1HG2 VAL A 164      -1.418   0.104  -9.592  1.00  0.68           H  
ATOM   2498 2HG2 VAL A 164      -0.509   0.793  -8.248  1.00  0.68           H  
ATOM   2499 3HG2 VAL A 164      -2.174   0.241  -7.996  1.00  0.68           H  
ATOM   2500  N   LEU A 165      -1.756   5.347  -8.061  1.00  0.65           N  
ATOM   2501  CA  LEU A 165      -2.067   6.706  -8.457  1.00  0.65           C  
ATOM   2502  C   LEU A 165      -1.521   6.958  -9.833  1.00  0.65           C  
ATOM   2503  O   LEU A 165      -0.352   6.668 -10.100  1.00  0.65           O  
ATOM   2504  CB  LEU A 165      -1.495   7.745  -7.480  1.00  0.65           C  
ATOM   2505  CG  LEU A 165      -1.636   9.245  -7.944  1.00  0.65           C  
ATOM   2506  CD1 LEU A 165      -3.112   9.656  -8.010  1.00  0.65           C  
ATOM   2507  CD2 LEU A 165      -0.876  10.128  -6.980  1.00  0.65           C  
ATOM   2508  H   LEU A 165      -0.849   5.151  -7.645  1.00  0.65           H  
ATOM   2509  HA  LEU A 165      -3.145   6.827  -8.481  1.00  0.65           H  
ATOM   2510 1HB  LEU A 165      -2.026   7.646  -6.530  1.00  0.65           H  
ATOM   2511 2HB  LEU A 165      -0.440   7.530  -7.312  1.00  0.65           H  
ATOM   2512  HG  LEU A 165      -1.211   9.354  -8.944  1.00  0.65           H  
ATOM   2513 1HD1 LEU A 165      -3.191  10.689  -8.341  1.00  0.65           H  
ATOM   2514 2HD1 LEU A 165      -3.631   9.020  -8.706  1.00  0.65           H  
ATOM   2515 3HD1 LEU A 165      -3.566   9.556  -7.026  1.00  0.65           H  
ATOM   2516 1HD2 LEU A 165      -0.948  11.167  -7.302  1.00  0.65           H  
ATOM   2517 2HD2 LEU A 165      -1.305  10.023  -5.982  1.00  0.65           H  
ATOM   2518 3HD2 LEU A 165       0.156   9.825  -6.959  1.00  0.65           H  
ATOM   2519  N   ALA A 166      -2.360   7.460 -10.719  1.00  0.63           N  
ATOM   2520  CA  ALA A 166      -1.883   7.766 -12.046  1.00  0.63           C  
ATOM   2521  C   ALA A 166      -2.320   9.138 -12.472  1.00  0.63           C  
ATOM   2522  O   ALA A 166      -3.362   9.633 -12.062  1.00  0.63           O  
ATOM   2523  CB  ALA A 166      -2.362   6.731 -13.037  1.00  0.63           C  
ATOM   2524  H   ALA A 166      -3.333   7.609 -10.458  1.00  0.63           H  
ATOM   2525  HA  ALA A 166      -0.823   7.774 -12.006  1.00  0.63           H  
ATOM   2526 1HB  ALA A 166      -1.960   6.970 -14.021  1.00  0.63           H  
ATOM   2527 2HB  ALA A 166      -2.008   5.753 -12.727  1.00  0.63           H  
ATOM   2528 3HB  ALA A 166      -3.450   6.733 -13.076  1.00  0.63           H  
ATOM   2529  N   ASP A 167      -1.542   9.783 -13.326  1.00  0.62           N  
ATOM   2530  CA  ASP A 167      -1.993  11.075 -13.796  1.00  0.62           C  
ATOM   2531  C   ASP A 167      -3.158  10.813 -14.736  1.00  0.62           C  
ATOM   2532  O   ASP A 167      -4.182  11.493 -14.693  1.00  0.62           O  
ATOM   2533  CB  ASP A 167      -0.852  11.825 -14.482  1.00  0.62           C  
ATOM   2534  CG  ASP A 167       0.253  12.288 -13.479  1.00  0.62           C  
ATOM   2535  OD1 ASP A 167       0.033  12.243 -12.273  1.00  0.62           O  
ATOM   2536  OD2 ASP A 167       1.300  12.677 -13.940  1.00  0.62           O  
ATOM   2537  H   ASP A 167      -0.690   9.366 -13.698  1.00  0.62           H  
ATOM   2538  HA  ASP A 167      -2.347  11.669 -12.953  1.00  0.62           H  
ATOM   2539 1HB  ASP A 167      -0.397  11.179 -15.237  1.00  0.62           H  
ATOM   2540 2HB  ASP A 167      -1.252  12.700 -14.994  1.00  0.62           H  
ATOM   2541  N   TYR A 168      -3.016   9.760 -15.538  1.00  0.62           N  
ATOM   2542  CA  TYR A 168      -4.072   9.385 -16.465  1.00  0.62           C  
ATOM   2543  C   TYR A 168      -4.333   7.889 -16.426  1.00  0.62           C  
ATOM   2544  O   TYR A 168      -3.416   7.099 -16.173  1.00  0.62           O  
ATOM   2545  CB  TYR A 168      -3.733   9.818 -17.881  1.00  0.62           C  
ATOM   2546  CG  TYR A 168      -3.484  11.317 -18.003  1.00  0.62           C  
ATOM   2547  CD1 TYR A 168      -2.182  11.824 -17.939  1.00  0.62           C  
ATOM   2548  CD2 TYR A 168      -4.552  12.183 -18.120  1.00  0.62           C  
ATOM   2549  CE1 TYR A 168      -1.975  13.188 -18.011  1.00  0.62           C  
ATOM   2550  CE2 TYR A 168      -4.349  13.530 -18.182  1.00  0.62           C  
ATOM   2551  CZ  TYR A 168      -3.076  14.041 -18.128  1.00  0.62           C  
ATOM   2552  OH  TYR A 168      -2.898  15.400 -18.181  1.00  0.62           O  
ATOM   2553  H   TYR A 168      -2.138   9.239 -15.509  1.00  0.62           H  
ATOM   2554  HA  TYR A 168      -4.996   9.879 -16.164  1.00  0.62           H  
ATOM   2555 1HB  TYR A 168      -2.848   9.296 -18.207  1.00  0.62           H  
ATOM   2556 2HB  TYR A 168      -4.540   9.540 -18.545  1.00  0.62           H  
ATOM   2557  HD1 TYR A 168      -1.333  11.143 -17.836  1.00  0.62           H  
ATOM   2558  HD2 TYR A 168      -5.563  11.794 -18.151  1.00  0.62           H  
ATOM   2559  HE1 TYR A 168      -0.962  13.593 -17.965  1.00  0.62           H  
ATOM   2560  HE2 TYR A 168      -5.203  14.203 -18.269  1.00  0.62           H  
ATOM   2561  HH  TYR A 168      -3.734  15.822 -18.394  1.00  0.62           H  
ATOM   2562  N   MET A 169      -5.566   7.504 -16.739  1.00  0.64           N  
ATOM   2563  CA  MET A 169      -5.891   6.087 -16.821  1.00  0.64           C  
ATOM   2564  C   MET A 169      -6.532   5.744 -18.155  1.00  0.64           C  
ATOM   2565  O   MET A 169      -7.367   6.495 -18.655  1.00  0.64           O  
ATOM   2566  CB  MET A 169      -6.773   5.646 -15.640  1.00  0.64           C  
ATOM   2567  CG  MET A 169      -7.130   4.145 -15.655  1.00  0.64           C  
ATOM   2568  SD  MET A 169      -7.881   3.553 -14.134  1.00  0.64           S  
ATOM   2569  CE  MET A 169      -9.458   4.310 -14.119  1.00  0.64           C  
ATOM   2570  H   MET A 169      -6.274   8.217 -16.931  1.00  0.64           H  
ATOM   2571  HA  MET A 169      -4.965   5.534 -16.759  1.00  0.64           H  
ATOM   2572 1HB  MET A 169      -6.270   5.871 -14.698  1.00  0.64           H  
ATOM   2573 2HB  MET A 169      -7.694   6.200 -15.660  1.00  0.64           H  
ATOM   2574 1HG  MET A 169      -7.819   3.948 -16.478  1.00  0.64           H  
ATOM   2575 2HG  MET A 169      -6.228   3.563 -15.831  1.00  0.64           H  
ATOM   2576 1HE  MET A 169      -9.974   3.982 -13.250  1.00  0.64           H  
ATOM   2577 2HE  MET A 169      -9.349   5.374 -14.098  1.00  0.64           H  
ATOM   2578 3HE  MET A 169     -10.017   4.032 -14.991  1.00  0.64           H  
ATOM   2579  N   ILE A 170      -6.109   4.635 -18.746  1.00  0.67           N  
ATOM   2580  CA  ILE A 170      -6.684   4.208 -20.011  1.00  0.67           C  
ATOM   2581  C   ILE A 170      -7.443   2.910 -19.835  1.00  0.67           C  
ATOM   2582  O   ILE A 170      -6.874   1.888 -19.441  1.00  0.67           O  
ATOM   2583  CB  ILE A 170      -5.621   3.924 -21.081  1.00  0.67           C  
ATOM   2584  CG1 ILE A 170      -4.748   5.119 -21.358  1.00  0.67           C  
ATOM   2585  CG2 ILE A 170      -6.287   3.417 -22.363  1.00  0.67           C  
ATOM   2586  CD1 ILE A 170      -3.630   4.796 -22.360  1.00  0.67           C  
ATOM   2587  H   ILE A 170      -5.390   4.079 -18.287  1.00  0.67           H  
ATOM   2588  HA  ILE A 170      -7.377   4.968 -20.373  1.00  0.67           H  
ATOM   2589  HB  ILE A 170      -4.997   3.166 -20.716  1.00  0.67           H  
ATOM   2590 1HG1 ILE A 170      -5.350   5.910 -21.710  1.00  0.67           H  
ATOM   2591 2HG1 ILE A 170      -4.280   5.442 -20.426  1.00  0.67           H  
ATOM   2592 1HG2 ILE A 170      -5.525   3.175 -23.103  1.00  0.67           H  
ATOM   2593 2HG2 ILE A 170      -6.869   2.522 -22.149  1.00  0.67           H  
ATOM   2594 3HG2 ILE A 170      -6.951   4.187 -22.759  1.00  0.67           H  
ATOM   2595 1HD1 ILE A 170      -3.025   5.636 -22.536  1.00  0.67           H  
ATOM   2596 2HD1 ILE A 170      -3.006   4.013 -21.983  1.00  0.67           H  
ATOM   2597 3HD1 ILE A 170      -4.075   4.482 -23.301  1.00  0.67           H  
ATOM   2598  N   ALA A 171      -8.718   2.937 -20.139  1.00  0.73           N  
ATOM   2599  CA  ALA A 171      -9.501   1.739 -20.071  1.00  0.73           C  
ATOM   2600  C   ALA A 171      -9.428   1.043 -21.404  1.00  0.73           C  
ATOM   2601  O   ALA A 171      -9.567   1.657 -22.464  1.00  0.73           O  
ATOM   2602  CB  ALA A 171     -10.933   2.050 -19.723  1.00  0.73           C  
ATOM   2603  H   ALA A 171      -9.152   3.799 -20.432  1.00  0.73           H  
ATOM   2604  HA  ALA A 171      -9.076   1.082 -19.312  1.00  0.73           H  
ATOM   2605 1HB  ALA A 171     -11.508   1.121 -19.668  1.00  0.73           H  
ATOM   2606 2HB  ALA A 171     -10.959   2.545 -18.793  1.00  0.73           H  
ATOM   2607 3HB  ALA A 171     -11.357   2.686 -20.464  1.00  0.73           H  
ATOM   2608  N   ALA A 172      -9.237  -0.245 -21.353  1.00  0.82           N  
ATOM   2609  CA  ALA A 172      -9.231  -1.097 -22.516  1.00  0.82           C  
ATOM   2610  C   ALA A 172      -9.798  -2.426 -22.052  1.00  0.82           C  
ATOM   2611  O   ALA A 172      -9.254  -3.490 -22.348  1.00  0.82           O  
ATOM   2612  CB  ALA A 172      -7.808  -1.218 -23.053  1.00  0.82           C  
ATOM   2613  H   ALA A 172      -9.055  -0.692 -20.457  1.00  0.82           H  
ATOM   2614  HA  ALA A 172      -9.891  -0.683 -23.281  1.00  0.82           H  
ATOM   2615 1HB  ALA A 172      -7.806  -1.882 -23.908  1.00  0.82           H  
ATOM   2616 2HB  ALA A 172      -7.442  -0.234 -23.352  1.00  0.82           H  
ATOM   2617 3HB  ALA A 172      -7.161  -1.628 -22.271  1.00  0.82           H  
ATOM   2618  N   ASP A 173     -10.886  -2.347 -21.276  1.00  0.92           N  
ATOM   2619  CA  ASP A 173     -11.448  -3.516 -20.599  1.00  0.92           C  
ATOM   2620  C   ASP A 173     -12.747  -4.165 -21.126  1.00  0.92           C  
ATOM   2621  O   ASP A 173     -13.422  -4.871 -20.378  1.00  0.92           O  
ATOM   2622  CB  ASP A 173     -11.524  -3.230 -19.074  1.00  0.92           C  
ATOM   2623  CG  ASP A 173     -12.374  -1.993 -18.568  1.00  0.92           C  
ATOM   2624  OD1 ASP A 173     -12.736  -1.149 -19.348  1.00  0.92           O  
ATOM   2625  OD2 ASP A 173     -12.673  -1.955 -17.362  1.00  0.92           O  
ATOM   2626  H   ASP A 173     -11.304  -1.439 -21.133  1.00  0.92           H  
ATOM   2627  HA  ASP A 173     -10.691  -4.295 -20.686  1.00  0.92           H  
ATOM   2628 1HB  ASP A 173     -11.911  -4.119 -18.579  1.00  0.92           H  
ATOM   2629 2HB  ASP A 173     -10.507  -3.092 -18.709  1.00  0.92           H  
ATOM   2630  N   GLY A 174     -13.087  -3.966 -22.396  1.00  1.03           N  
ATOM   2631  CA  GLY A 174     -14.254  -4.634 -22.979  1.00  1.03           C  
ATOM   2632  C   GLY A 174     -15.582  -4.026 -22.568  1.00  1.03           C  
ATOM   2633  O   GLY A 174     -15.631  -3.053 -21.819  1.00  1.03           O  
ATOM   2634  H   GLY A 174     -12.505  -3.384 -22.994  1.00  1.03           H  
ATOM   2635 1HA  GLY A 174     -14.178  -4.607 -24.061  1.00  1.03           H  
ATOM   2636 2HA  GLY A 174     -14.234  -5.685 -22.701  1.00  1.03           H  
ATOM   2637  N   ALA A 175     -16.684  -4.609 -23.064  1.00  1.10           N  
ATOM   2638  CA  ALA A 175     -18.007  -4.094 -22.719  1.00  1.10           C  
ATOM   2639  C   ALA A 175     -18.258  -4.224 -21.227  1.00  1.10           C  
ATOM   2640  O   ALA A 175     -18.683  -3.276 -20.560  1.00  1.10           O  
ATOM   2641  CB  ALA A 175     -19.088  -4.860 -23.460  1.00  1.10           C  
ATOM   2642  H   ALA A 175     -16.594  -5.403 -23.682  1.00  1.10           H  
ATOM   2643  HA  ALA A 175     -18.046  -3.038 -22.994  1.00  1.10           H  
ATOM   2644 1HB  ALA A 175     -20.063  -4.450 -23.198  1.00  1.10           H  
ATOM   2645 2HB  ALA A 175     -18.948  -4.789 -24.510  1.00  1.10           H  
ATOM   2646 3HB  ALA A 175     -19.049  -5.907 -23.174  1.00  1.10           H  
ATOM   2647  N   GLY A 176     -17.907  -5.392 -20.676  1.00  1.12           N  
ATOM   2648  CA  GLY A 176     -18.073  -5.688 -19.252  1.00  1.12           C  
ATOM   2649  C   GLY A 176     -16.870  -5.188 -18.465  1.00  1.12           C  
ATOM   2650  O   GLY A 176     -16.231  -5.948 -17.723  1.00  1.12           O  
ATOM   2651  H   GLY A 176     -17.524  -6.107 -21.274  1.00  1.12           H  
ATOM   2652 1HA  GLY A 176     -18.981  -5.212 -18.880  1.00  1.12           H  
ATOM   2653 2HA  GLY A 176     -18.186  -6.762 -19.111  1.00  1.12           H  
ATOM   2654  N   GLY A 177     -16.552  -3.921 -18.682  1.00  1.09           N  
ATOM   2655  CA  GLY A 177     -15.394  -3.285 -18.094  1.00  1.09           C  
ATOM   2656  C   GLY A 177     -15.719  -2.793 -16.707  1.00  1.09           C  
ATOM   2657  O   GLY A 177     -16.871  -2.454 -16.416  1.00  1.09           O  
ATOM   2658  H   GLY A 177     -17.162  -3.395 -19.302  1.00  1.09           H  
ATOM   2659 1HA  GLY A 177     -14.559  -3.986 -18.061  1.00  1.09           H  
ATOM   2660 2HA  GLY A 177     -15.091  -2.452 -18.727  1.00  1.09           H  
ATOM   2661  N   THR A 178     -14.711  -2.673 -15.857  1.00  1.03           N  
ATOM   2662  CA  THR A 178     -14.992  -2.182 -14.521  1.00  1.03           C  
ATOM   2663  C   THR A 178     -14.790  -0.691 -14.514  1.00  1.03           C  
ATOM   2664  O   THR A 178     -15.427   0.028 -13.757  1.00  1.03           O  
ATOM   2665  CB  THR A 178     -14.127  -2.860 -13.440  1.00  1.03           C  
ATOM   2666  OG1 THR A 178     -12.744  -2.609 -13.683  1.00  1.03           O  
ATOM   2667  CG2 THR A 178     -14.356  -4.355 -13.423  1.00  1.03           C  
ATOM   2668  H   THR A 178     -13.763  -2.871 -16.180  1.00  1.03           H  
ATOM   2669  HA  THR A 178     -16.035  -2.383 -14.280  1.00  1.03           H  
ATOM   2670  HB  THR A 178     -14.389  -2.446 -12.464  1.00  1.03           H  
ATOM   2671  HG1 THR A 178     -12.251  -2.839 -12.864  1.00  1.03           H  
ATOM   2672 1HG2 THR A 178     -13.734  -4.801 -12.640  1.00  1.03           H  
ATOM   2673 2HG2 THR A 178     -15.405  -4.560 -13.219  1.00  1.03           H  
ATOM   2674 3HG2 THR A 178     -14.084  -4.773 -14.390  1.00  1.03           H  
ATOM   2675  N   ILE A 179     -13.974  -0.188 -15.424  1.00  0.97           N  
ATOM   2676  CA  ILE A 179     -13.805   1.248 -15.461  1.00  0.97           C  
ATOM   2677  C   ILE A 179     -15.046   1.892 -16.028  1.00  0.97           C  
ATOM   2678  O   ILE A 179     -15.510   2.919 -15.532  1.00  0.97           O  
ATOM   2679  CB  ILE A 179     -12.582   1.677 -16.235  1.00  0.97           C  
ATOM   2680  CG1 ILE A 179     -11.344   1.254 -15.497  1.00  0.97           C  
ATOM   2681  CG2 ILE A 179     -12.605   3.177 -16.441  1.00  0.97           C  
ATOM   2682  CD1 ILE A 179     -10.135   1.414 -16.298  1.00  0.97           C  
ATOM   2683  H   ILE A 179     -13.469  -0.802 -16.078  1.00  0.97           H  
ATOM   2684  HA  ILE A 179     -13.675   1.600 -14.440  1.00  0.97           H  
ATOM   2685  HB  ILE A 179     -12.574   1.167 -17.202  1.00  0.97           H  
ATOM   2686 1HG1 ILE A 179     -11.253   1.858 -14.597  1.00  0.97           H  
ATOM   2687 2HG1 ILE A 179     -11.431   0.202 -15.205  1.00  0.97           H  
ATOM   2688 1HG2 ILE A 179     -11.737   3.482 -16.990  1.00  0.97           H  
ATOM   2689 2HG2 ILE A 179     -13.502   3.457 -16.994  1.00  0.97           H  
ATOM   2690 3HG2 ILE A 179     -12.601   3.668 -15.494  1.00  0.97           H  
ATOM   2691 1HD1 ILE A 179      -9.293   1.118 -15.717  1.00  0.97           H  
ATOM   2692 2HD1 ILE A 179     -10.223   0.786 -17.178  1.00  0.97           H  
ATOM   2693 3HD1 ILE A 179     -10.013   2.445 -16.597  1.00  0.97           H  
ATOM   2694  N   ARG A 180     -15.583   1.305 -17.094  1.00  0.93           N  
ATOM   2695  CA  ARG A 180     -16.778   1.864 -17.701  1.00  0.93           C  
ATOM   2696  C   ARG A 180     -17.900   1.936 -16.656  1.00  0.93           C  
ATOM   2697  O   ARG A 180     -18.507   2.996 -16.457  1.00  0.93           O  
ATOM   2698  CB  ARG A 180     -17.235   1.046 -18.907  1.00  0.93           C  
ATOM   2699  CG  ARG A 180     -18.415   1.655 -19.606  1.00  0.93           C  
ATOM   2700  CD  ARG A 180     -18.991   0.849 -20.691  1.00  0.93           C  
ATOM   2701  NE  ARG A 180     -19.587  -0.382 -20.226  1.00  0.93           N  
ATOM   2702  CZ  ARG A 180     -20.778  -0.450 -19.602  1.00  0.93           C  
ATOM   2703  NH1 ARG A 180     -21.475   0.649 -19.353  1.00  0.93           N  
ATOM   2704  NH2 ARG A 180     -21.245  -1.622 -19.227  1.00  0.93           N  
ATOM   2705  H   ARG A 180     -15.158   0.466 -17.467  1.00  0.93           H  
ATOM   2706  HA  ARG A 180     -16.556   2.876 -18.042  1.00  0.93           H  
ATOM   2707 1HB  ARG A 180     -16.421   0.950 -19.628  1.00  0.93           H  
ATOM   2708 2HB  ARG A 180     -17.515   0.037 -18.585  1.00  0.93           H  
ATOM   2709 1HG  ARG A 180     -19.196   1.837 -18.869  1.00  0.93           H  
ATOM   2710 2HG  ARG A 180     -18.117   2.587 -20.054  1.00  0.93           H  
ATOM   2711 1HD  ARG A 180     -19.771   1.447 -21.137  1.00  0.93           H  
ATOM   2712 2HD  ARG A 180     -18.230   0.613 -21.440  1.00  0.93           H  
ATOM   2713  HE  ARG A 180     -19.085  -1.263 -20.393  1.00  0.93           H  
ATOM   2714 1HH1 ARG A 180     -21.114   1.581 -19.613  1.00  0.93           H  
ATOM   2715 2HH1 ARG A 180     -22.349   0.575 -18.859  1.00  0.93           H  
ATOM   2716 1HH2 ARG A 180     -20.698  -2.459 -19.403  1.00  0.93           H  
ATOM   2717 2HH2 ARG A 180     -22.120  -1.679 -18.727  1.00  0.93           H  
ATOM   2718  N   ASP A 181     -18.165   0.828 -15.934  1.00  0.90           N  
ATOM   2719  CA  ASP A 181     -19.224   0.908 -14.926  1.00  0.90           C  
ATOM   2720  C   ASP A 181     -18.896   1.818 -13.731  1.00  0.90           C  
ATOM   2721  O   ASP A 181     -19.738   2.620 -13.323  1.00  0.90           O  
ATOM   2722  CB  ASP A 181     -19.595  -0.486 -14.418  1.00  0.90           C  
ATOM   2723  CG  ASP A 181     -20.442  -1.303 -15.418  1.00  0.90           C  
ATOM   2724  OD1 ASP A 181     -20.973  -0.725 -16.344  1.00  0.90           O  
ATOM   2725  OD2 ASP A 181     -20.561  -2.490 -15.236  1.00  0.90           O  
ATOM   2726  H   ASP A 181     -17.669  -0.055 -16.085  1.00  0.90           H  
ATOM   2727  HA  ASP A 181     -20.107   1.318 -15.416  1.00  0.90           H  
ATOM   2728 1HB  ASP A 181     -18.674  -1.043 -14.216  1.00  0.90           H  
ATOM   2729 2HB  ASP A 181     -20.137  -0.401 -13.479  1.00  0.90           H  
ATOM   2730  N   VAL A 182     -17.663   1.780 -13.219  1.00  0.89           N  
ATOM   2731  CA  VAL A 182     -17.295   2.605 -12.063  1.00  0.89           C  
ATOM   2732  C   VAL A 182     -17.396   4.094 -12.377  1.00  0.89           C  
ATOM   2733  O   VAL A 182     -17.844   4.881 -11.543  1.00  0.89           O  
ATOM   2734  CB  VAL A 182     -15.890   2.245 -11.527  1.00  0.89           C  
ATOM   2735  CG1 VAL A 182     -15.446   3.260 -10.478  1.00  0.89           C  
ATOM   2736  CG2 VAL A 182     -15.930   0.858 -10.856  1.00  0.89           C  
ATOM   2737  H   VAL A 182     -16.962   1.142 -13.592  1.00  0.89           H  
ATOM   2738  HA  VAL A 182     -18.000   2.384 -11.263  1.00  0.89           H  
ATOM   2739  HB  VAL A 182     -15.186   2.242 -12.351  1.00  0.89           H  
ATOM   2740 1HG1 VAL A 182     -14.470   2.990 -10.119  1.00  0.89           H  
ATOM   2741 2HG1 VAL A 182     -15.409   4.255 -10.920  1.00  0.89           H  
ATOM   2742 3HG1 VAL A 182     -16.151   3.260  -9.650  1.00  0.89           H  
ATOM   2743 1HG2 VAL A 182     -14.939   0.598 -10.489  1.00  0.89           H  
ATOM   2744 2HG2 VAL A 182     -16.633   0.878 -10.025  1.00  0.89           H  
ATOM   2745 3HG2 VAL A 182     -16.253   0.107 -11.561  1.00  0.89           H  
ATOM   2746  N   GLY A 183     -16.984   4.484 -13.584  1.00  0.88           N  
ATOM   2747  CA  GLY A 183     -17.035   5.875 -14.011  1.00  0.88           C  
ATOM   2748  C   GLY A 183     -18.429   6.315 -14.474  1.00  0.88           C  
ATOM   2749  O   GLY A 183     -18.613   7.466 -14.869  1.00  0.88           O  
ATOM   2750  H   GLY A 183     -16.606   3.798 -14.236  1.00  0.88           H  
ATOM   2751 1HA  GLY A 183     -16.701   6.516 -13.196  1.00  0.88           H  
ATOM   2752 2HA  GLY A 183     -16.332   6.014 -14.831  1.00  0.88           H  
ATOM   2753  N   GLY A 184     -19.411   5.404 -14.476  1.00  0.87           N  
ATOM   2754  CA  GLY A 184     -20.756   5.756 -14.902  1.00  0.87           C  
ATOM   2755  C   GLY A 184     -20.908   5.997 -16.406  1.00  0.87           C  
ATOM   2756  O   GLY A 184     -21.760   6.791 -16.814  1.00  0.87           O  
ATOM   2757  H   GLY A 184     -19.254   4.458 -14.136  1.00  0.87           H  
ATOM   2758 1HA  GLY A 184     -21.431   4.954 -14.600  1.00  0.87           H  
ATOM   2759 2HA  GLY A 184     -21.074   6.646 -14.362  1.00  0.87           H  
ATOM   2760  N   VAL A 185     -20.095   5.352 -17.244  1.00  0.87           N  
ATOM   2761  CA  VAL A 185     -20.216   5.634 -18.669  1.00  0.87           C  
ATOM   2762  C   VAL A 185     -21.171   4.685 -19.392  1.00  0.87           C  
ATOM   2763  O   VAL A 185     -20.873   3.511 -19.624  1.00  0.87           O  
ATOM   2764  CB  VAL A 185     -18.835   5.590 -19.346  1.00  0.87           C  
ATOM   2765  CG1 VAL A 185     -18.993   5.857 -20.835  1.00  0.87           C  
ATOM   2766  CG2 VAL A 185     -17.906   6.625 -18.694  1.00  0.87           C  
ATOM   2767  H   VAL A 185     -19.417   4.669 -16.902  1.00  0.87           H  
ATOM   2768  HA  VAL A 185     -20.599   6.648 -18.780  1.00  0.87           H  
ATOM   2769  HB  VAL A 185     -18.409   4.614 -19.218  1.00  0.87           H  
ATOM   2770 1HG1 VAL A 185     -18.022   5.816 -21.307  1.00  0.87           H  
ATOM   2771 2HG1 VAL A 185     -19.649   5.102 -21.277  1.00  0.87           H  
ATOM   2772 3HG1 VAL A 185     -19.426   6.842 -20.987  1.00  0.87           H  
ATOM   2773 1HG2 VAL A 185     -16.928   6.587 -19.170  1.00  0.87           H  
ATOM   2774 2HG2 VAL A 185     -18.329   7.622 -18.815  1.00  0.87           H  
ATOM   2775 3HG2 VAL A 185     -17.800   6.403 -17.628  1.00  0.87           H  
ATOM   2776  N   LYS A 186     -22.314   5.234 -19.782  1.00  0.87           N  
ATOM   2777  CA  LYS A 186     -23.374   4.512 -20.478  1.00  0.87           C  
ATOM   2778  C   LYS A 186     -23.059   4.321 -21.954  1.00  0.87           C  
ATOM   2779  O   LYS A 186     -22.499   5.223 -22.577  1.00  0.87           O  
ATOM   2780  CB  LYS A 186     -24.715   5.232 -20.337  1.00  0.87           C  
ATOM   2781  CG  LYS A 186     -25.874   4.482 -20.992  1.00  0.87           C  
ATOM   2782  CD  LYS A 186     -27.206   5.140 -20.795  1.00  0.87           C  
ATOM   2783  CE  LYS A 186     -28.309   4.297 -21.436  1.00  0.87           C  
ATOM   2784  NZ  LYS A 186     -28.138   4.187 -22.926  1.00  0.87           N  
ATOM   2785  H   LYS A 186     -22.466   6.207 -19.547  1.00  0.87           H  
ATOM   2786  HA  LYS A 186     -23.467   3.523 -20.029  1.00  0.87           H  
ATOM   2787 1HB  LYS A 186     -24.948   5.372 -19.281  1.00  0.87           H  
ATOM   2788 2HB  LYS A 186     -24.651   6.219 -20.798  1.00  0.87           H  
ATOM   2789 1HG  LYS A 186     -25.713   4.466 -22.062  1.00  0.87           H  
ATOM   2790 2HG  LYS A 186     -25.916   3.457 -20.633  1.00  0.87           H  
ATOM   2791 1HD  LYS A 186     -27.411   5.268 -19.733  1.00  0.87           H  
ATOM   2792 2HD  LYS A 186     -27.197   6.121 -21.275  1.00  0.87           H  
ATOM   2793 1HE  LYS A 186     -28.297   3.299 -21.004  1.00  0.87           H  
ATOM   2794 2HE  LYS A 186     -29.271   4.763 -21.229  1.00  0.87           H  
ATOM   2795 1HZ  LYS A 186     -28.881   3.645 -23.321  1.00  0.87           H  
ATOM   2796 2HZ  LYS A 186     -28.154   5.124 -23.339  1.00  0.87           H  
ATOM   2797 3HZ  LYS A 186     -27.230   3.741 -23.193  1.00  0.87           H  
ATOM   2798  N   MET A 187     -23.417   3.154 -22.489  1.00  0.89           N  
ATOM   2799  CA  MET A 187     -23.300   2.853 -23.916  1.00  0.89           C  
ATOM   2800  C   MET A 187     -24.601   3.215 -24.665  1.00  0.89           C  
ATOM   2801  O   MET A 187     -25.697   3.072 -24.095  1.00  0.89           O  
ATOM   2802  CB  MET A 187     -23.004   1.376 -24.098  1.00  0.89           C  
ATOM   2803  CG  MET A 187     -21.752   0.825 -23.416  1.00  0.89           C  
ATOM   2804  SD  MET A 187     -20.194   1.546 -23.994  1.00  0.89           S  
ATOM   2805  CE  MET A 187     -20.049   0.898 -25.640  1.00  0.89           C  
ATOM   2806  H   MET A 187     -23.824   2.455 -21.885  1.00  0.89           H  
ATOM   2807  HA  MET A 187     -22.505   3.444 -24.344  1.00  0.89           H  
ATOM   2808 1HB  MET A 187     -23.859   0.789 -23.771  1.00  0.89           H  
ATOM   2809 2HB  MET A 187     -22.880   1.206 -25.131  1.00  0.89           H  
ATOM   2810 1HG  MET A 187     -21.833   1.000 -22.347  1.00  0.89           H  
ATOM   2811 2HG  MET A 187     -21.707  -0.253 -23.577  1.00  0.89           H  
ATOM   2812 1HE  MET A 187     -19.129   1.258 -26.098  1.00  0.89           H  
ATOM   2813 2HE  MET A 187     -20.034  -0.188 -25.605  1.00  0.89           H  
ATOM   2814 3HE  MET A 187     -20.889   1.230 -26.213  1.00  0.89           H  
ATOM   2815  N   GLU A 188     -24.469   3.634 -25.936  1.00  0.92           N  
ATOM   2816  CA  GLU A 188     -25.585   3.981 -26.833  1.00  0.92           C  
ATOM   2817  C   GLU A 188     -25.539   3.256 -28.184  1.00  0.92           C  
ATOM   2818  O   GLU A 188     -24.495   2.763 -28.608  1.00  0.92           O  
ATOM   2819  CB  GLU A 188     -25.605   5.489 -27.105  1.00  0.92           C  
ATOM   2820  CG  GLU A 188     -25.967   6.363 -25.906  1.00  0.92           C  
ATOM   2821  CD  GLU A 188     -27.425   6.233 -25.516  1.00  0.92           C  
ATOM   2822  OE1 GLU A 188     -28.202   5.798 -26.331  1.00  0.92           O  
ATOM   2823  OE2 GLU A 188     -27.760   6.548 -24.390  1.00  0.92           O  
ATOM   2824  H   GLU A 188     -23.530   3.762 -26.301  1.00  0.92           H  
ATOM   2825  HA  GLU A 188     -26.516   3.702 -26.340  1.00  0.92           H  
ATOM   2826 1HB  GLU A 188     -24.616   5.801 -27.451  1.00  0.92           H  
ATOM   2827 2HB  GLU A 188     -26.314   5.707 -27.901  1.00  0.92           H  
ATOM   2828 1HG  GLU A 188     -25.346   6.082 -25.055  1.00  0.92           H  
ATOM   2829 2HG  GLU A 188     -25.746   7.405 -26.146  1.00  0.92           H  
ATOM   2830  N   GLY A 189     -26.677   3.223 -28.878  1.00  0.95           N  
ATOM   2831  CA  GLY A 189     -26.773   2.567 -30.187  1.00  0.95           C  
ATOM   2832  C   GLY A 189     -27.369   1.173 -30.014  1.00  0.95           C  
ATOM   2833  O   GLY A 189     -27.794   0.835 -28.909  1.00  0.95           O  
ATOM   2834  H   GLY A 189     -27.499   3.662 -28.477  1.00  0.95           H  
ATOM   2835 1HA  GLY A 189     -27.402   3.172 -30.839  1.00  0.95           H  
ATOM   2836 2HA  GLY A 189     -25.784   2.498 -30.641  1.00  0.95           H  
ATOM   2837  N   PRO A 190     -27.506   0.380 -31.088  1.00  0.99           N  
ATOM   2838  CA  PRO A 190     -28.115  -0.935 -31.068  1.00  0.99           C  
ATOM   2839  C   PRO A 190     -27.406  -1.851 -30.075  1.00  0.99           C  
ATOM   2840  O   PRO A 190     -26.174  -1.931 -30.040  1.00  0.99           O  
ATOM   2841  CB  PRO A 190     -27.922  -1.419 -32.509  1.00  0.99           C  
ATOM   2842  CG  PRO A 190     -27.811  -0.143 -33.326  1.00  0.99           C  
ATOM   2843  CD  PRO A 190     -27.051   0.819 -32.420  1.00  0.99           C  
ATOM   2844  HA  PRO A 190     -29.180  -0.841 -30.819  1.00  0.99           H  
ATOM   2845 1HB  PRO A 190     -27.047  -2.061 -32.566  1.00  0.99           H  
ATOM   2846 2HB  PRO A 190     -28.781  -2.037 -32.809  1.00  0.99           H  
ATOM   2847 1HG  PRO A 190     -27.281  -0.345 -34.269  1.00  0.99           H  
ATOM   2848 2HG  PRO A 190     -28.812   0.223 -33.596  1.00  0.99           H  
ATOM   2849 1HD  PRO A 190     -25.966   0.676 -32.519  1.00  0.99           H  
ATOM   2850 2HD  PRO A 190     -27.355   1.843 -32.644  1.00  0.99           H  
ATOM   2851  N   GLY A 191     -28.206  -2.601 -29.335  1.00  1.03           N  
ATOM   2852  CA  GLY A 191     -27.694  -3.509 -28.328  1.00  1.03           C  
ATOM   2853  C   GLY A 191     -27.293  -4.789 -28.998  1.00  1.03           C  
ATOM   2854  O   GLY A 191     -26.852  -4.775 -30.146  1.00  1.03           O  
ATOM   2855  H   GLY A 191     -29.206  -2.506 -29.440  1.00  1.03           H  
ATOM   2856 1HA  GLY A 191     -26.837  -3.066 -27.825  1.00  1.03           H  
ATOM   2857 2HA  GLY A 191     -28.458  -3.700 -27.577  1.00  1.03           H  
ATOM   2858  N   VAL A 192     -27.431  -5.898 -28.306  1.00  1.04           N  
ATOM   2859  CA  VAL A 192     -26.951  -7.120 -28.899  1.00  1.04           C  
ATOM   2860  C   VAL A 192     -27.658  -7.367 -30.223  1.00  1.04           C  
ATOM   2861  O   VAL A 192     -28.888  -7.367 -30.301  1.00  1.04           O  
ATOM   2862  CB  VAL A 192     -27.144  -8.280 -27.905  1.00  1.04           C  
ATOM   2863  CG1 VAL A 192     -26.784  -9.611 -28.530  1.00  1.04           C  
ATOM   2864  CG2 VAL A 192     -26.248  -8.017 -26.709  1.00  1.04           C  
ATOM   2865  H   VAL A 192     -27.825  -5.891 -27.377  1.00  1.04           H  
ATOM   2866  HA  VAL A 192     -25.893  -7.020 -29.086  1.00  1.04           H  
ATOM   2867  HB  VAL A 192     -28.185  -8.328 -27.596  1.00  1.04           H  
ATOM   2868 1HG1 VAL A 192     -26.921 -10.418 -27.803  1.00  1.04           H  
ATOM   2869 2HG1 VAL A 192     -27.425  -9.793 -29.384  1.00  1.04           H  
ATOM   2870 3HG1 VAL A 192     -25.746  -9.594 -28.851  1.00  1.04           H  
ATOM   2871 1HG2 VAL A 192     -26.368  -8.815 -25.982  1.00  1.04           H  
ATOM   2872 2HG2 VAL A 192     -25.210  -7.977 -27.042  1.00  1.04           H  
ATOM   2873 3HG2 VAL A 192     -26.519  -7.068 -26.252  1.00  1.04           H  
ATOM   2874  N   LEU A 193     -26.847  -7.579 -31.255  1.00  1.04           N  
ATOM   2875  CA  LEU A 193     -27.287  -7.819 -32.615  1.00  1.04           C  
ATOM   2876  C   LEU A 193     -27.482  -9.307 -32.742  1.00  1.04           C  
ATOM   2877  O   LEU A 193     -28.354  -9.792 -33.465  1.00  1.04           O  
ATOM   2878  CB  LEU A 193     -26.193  -7.449 -33.634  1.00  1.04           C  
ATOM   2879  CG  LEU A 193     -25.648  -6.003 -33.675  1.00  1.04           C  
ATOM   2880  CD1 LEU A 193     -24.522  -5.985 -34.706  1.00  1.04           C  
ATOM   2881  CD2 LEU A 193     -26.739  -4.997 -34.000  1.00  1.04           C  
ATOM   2882  H   LEU A 193     -25.861  -7.558 -31.063  1.00  1.04           H  
ATOM   2883  HA  LEU A 193     -28.221  -7.294 -32.807  1.00  1.04           H  
ATOM   2884 1HB  LEU A 193     -25.335  -8.100 -33.446  1.00  1.04           H  
ATOM   2885 2HB  LEU A 193     -26.570  -7.682 -34.628  1.00  1.04           H  
ATOM   2886  HG  LEU A 193     -25.224  -5.754 -32.715  1.00  1.04           H  
ATOM   2887 1HD1 LEU A 193     -24.069  -5.020 -34.753  1.00  1.04           H  
ATOM   2888 2HD1 LEU A 193     -23.783  -6.710 -34.405  1.00  1.04           H  
ATOM   2889 3HD1 LEU A 193     -24.914  -6.247 -35.690  1.00  1.04           H  
ATOM   2890 1HD2 LEU A 193     -26.312  -3.994 -34.024  1.00  1.04           H  
ATOM   2891 2HD2 LEU A 193     -27.175  -5.228 -34.970  1.00  1.04           H  
ATOM   2892 3HD2 LEU A 193     -27.513  -5.044 -33.227  1.00  1.04           H  
ATOM   2893  N   ALA A 194     -26.617 -10.034 -32.040  1.00  1.01           N  
ATOM   2894  CA  ALA A 194     -26.631 -11.480 -32.092  1.00  1.01           C  
ATOM   2895  C   ALA A 194     -25.938 -12.116 -30.901  1.00  1.01           C  
ATOM   2896  O   ALA A 194     -24.976 -11.587 -30.342  1.00  1.01           O  
ATOM   2897  CB  ALA A 194     -25.959 -11.951 -33.359  1.00  1.01           C  
ATOM   2898  H   ALA A 194     -25.929  -9.547 -31.466  1.00  1.01           H  
ATOM   2899  HA  ALA A 194     -27.671 -11.809 -32.089  1.00  1.01           H  
ATOM   2900 1HB  ALA A 194     -25.995 -13.030 -33.405  1.00  1.01           H  
ATOM   2901 2HB  ALA A 194     -26.470 -11.538 -34.227  1.00  1.01           H  
ATOM   2902 3HB  ALA A 194     -24.919 -11.625 -33.359  1.00  1.01           H  
ATOM   2903  N   ASP A 195     -26.373 -13.320 -30.590  1.00  0.98           N  
ATOM   2904  CA  ASP A 195     -25.756 -14.147 -29.570  1.00  0.98           C  
ATOM   2905  C   ASP A 195     -25.049 -15.277 -30.279  1.00  0.98           C  
ATOM   2906  O   ASP A 195     -25.700 -16.085 -30.945  1.00  0.98           O  
ATOM   2907  CB  ASP A 195     -26.820 -14.714 -28.637  1.00  0.98           C  
ATOM   2908  CG  ASP A 195     -27.493 -13.660 -27.733  1.00  0.98           C  
ATOM   2909  OD1 ASP A 195     -26.812 -13.155 -26.893  1.00  0.98           O  
ATOM   2910  OD2 ASP A 195     -28.662 -13.366 -27.901  1.00  0.98           O  
ATOM   2911  H   ASP A 195     -27.171 -13.690 -31.088  1.00  0.98           H  
ATOM   2912  HA  ASP A 195     -25.027 -13.565 -29.007  1.00  0.98           H  
ATOM   2913 1HB  ASP A 195     -27.589 -15.216 -29.232  1.00  0.98           H  
ATOM   2914 2HB  ASP A 195     -26.361 -15.471 -27.999  1.00  0.98           H  
ATOM   2915  N   THR A 196     -23.729 -15.316 -30.189  1.00  0.94           N  
ATOM   2916  CA  THR A 196     -23.010 -16.317 -30.942  1.00  0.94           C  
ATOM   2917  C   THR A 196     -22.136 -17.159 -30.044  1.00  0.94           C  
ATOM   2918  O   THR A 196     -21.878 -16.789 -28.892  1.00  0.94           O  
ATOM   2919  CB  THR A 196     -22.099 -15.638 -31.973  1.00  0.94           C  
ATOM   2920  OG1 THR A 196     -21.032 -14.945 -31.286  1.00  0.94           O  
ATOM   2921  CG2 THR A 196     -22.891 -14.600 -32.810  1.00  0.94           C  
ATOM   2922  H   THR A 196     -23.203 -14.640 -29.632  1.00  0.94           H  
ATOM   2923  HA  THR A 196     -23.719 -16.970 -31.439  1.00  0.94           H  
ATOM   2924  HB  THR A 196     -21.688 -16.396 -32.619  1.00  0.94           H  
ATOM   2925  HG1 THR A 196     -21.420 -14.344 -30.611  1.00  0.94           H  
ATOM   2926 1HG2 THR A 196     -22.224 -14.136 -33.533  1.00  0.94           H  
ATOM   2927 2HG2 THR A 196     -23.701 -15.085 -33.337  1.00  0.94           H  
ATOM   2928 3HG2 THR A 196     -23.298 -13.831 -32.154  1.00  0.94           H  
ATOM   2929  N   ILE A 197     -21.674 -18.294 -30.561  1.00  0.89           N  
ATOM   2930  CA  ILE A 197     -20.707 -19.065 -29.800  1.00  0.89           C  
ATOM   2931  C   ILE A 197     -19.538 -19.467 -30.685  1.00  0.89           C  
ATOM   2932  O   ILE A 197     -19.730 -19.934 -31.813  1.00  0.89           O  
ATOM   2933  CB  ILE A 197     -21.326 -20.300 -29.116  1.00  0.89           C  
ATOM   2934  CG1 ILE A 197     -22.504 -19.887 -28.256  1.00  0.89           C  
ATOM   2935  CG2 ILE A 197     -20.290 -20.854 -28.173  1.00  0.89           C  
ATOM   2936  CD1 ILE A 197     -23.223 -21.002 -27.664  1.00  0.89           C  
ATOM   2937  H   ILE A 197     -21.989 -18.576 -31.490  1.00  0.89           H  
ATOM   2938  HA  ILE A 197     -20.297 -18.434 -29.018  1.00  0.89           H  
ATOM   2939  HB  ILE A 197     -21.648 -21.038 -29.845  1.00  0.89           H  
ATOM   2940 1HG1 ILE A 197     -22.169 -19.238 -27.461  1.00  0.89           H  
ATOM   2941 2HG1 ILE A 197     -23.213 -19.353 -28.867  1.00  0.89           H  
ATOM   2942 1HG2 ILE A 197     -20.656 -21.666 -27.607  1.00  0.89           H  
ATOM   2943 2HG2 ILE A 197     -19.403 -21.166 -28.717  1.00  0.89           H  
ATOM   2944 3HG2 ILE A 197     -20.047 -20.092 -27.502  1.00  0.89           H  
ATOM   2945 1HD1 ILE A 197     -24.057 -20.593 -27.104  1.00  0.89           H  
ATOM   2946 2HD1 ILE A 197     -23.593 -21.661 -28.407  1.00  0.89           H  
ATOM   2947 3HD1 ILE A 197     -22.553 -21.554 -27.008  1.00  0.89           H  
ATOM   2948  N   SER A 198     -18.321 -19.239 -30.200  1.00  0.85           N  
ATOM   2949  CA  SER A 198     -17.150 -19.626 -30.966  1.00  0.85           C  
ATOM   2950  C   SER A 198     -16.574 -20.956 -30.536  1.00  0.85           C  
ATOM   2951  O   SER A 198     -16.475 -21.255 -29.343  1.00  0.85           O  
ATOM   2952  CB  SER A 198     -16.014 -18.648 -30.813  1.00  0.85           C  
ATOM   2953  OG  SER A 198     -16.246 -17.381 -31.372  1.00  0.85           O  
ATOM   2954  H   SER A 198     -18.211 -18.846 -29.267  1.00  0.85           H  
ATOM   2955  HA  SER A 198     -17.431 -19.689 -32.007  1.00  0.85           H  
ATOM   2956 1HB  SER A 198     -15.799 -18.548 -29.760  1.00  0.85           H  
ATOM   2957 2HB  SER A 198     -15.137 -19.089 -31.280  1.00  0.85           H  
ATOM   2958  HG  SER A 198     -16.840 -16.934 -30.757  1.00  0.85           H  
ATOM   2959  N   VAL A 199     -16.079 -21.697 -31.512  1.00  0.82           N  
ATOM   2960  CA  VAL A 199     -15.322 -22.896 -31.242  1.00  0.82           C  
ATOM   2961  C   VAL A 199     -13.955 -22.859 -31.874  1.00  0.82           C  
ATOM   2962  O   VAL A 199     -13.823 -22.555 -33.061  1.00  0.82           O  
ATOM   2963  CB  VAL A 199     -16.028 -24.157 -31.771  1.00  0.82           C  
ATOM   2964  CG1 VAL A 199     -16.344 -24.037 -33.227  1.00  0.82           C  
ATOM   2965  CG2 VAL A 199     -15.054 -25.330 -31.621  1.00  0.82           C  
ATOM   2966  H   VAL A 199     -16.248 -21.414 -32.472  1.00  0.82           H  
ATOM   2967  HA  VAL A 199     -15.208 -22.991 -30.169  1.00  0.82           H  
ATOM   2968  HB  VAL A 199     -16.949 -24.324 -31.217  1.00  0.82           H  
ATOM   2969 1HG1 VAL A 199     -16.816 -24.956 -33.578  1.00  0.82           H  
ATOM   2970 2HG1 VAL A 199     -17.022 -23.209 -33.377  1.00  0.82           H  
ATOM   2971 3HG1 VAL A 199     -15.426 -23.869 -33.779  1.00  0.82           H  
ATOM   2972 1HG2 VAL A 199     -15.479 -26.213 -31.993  1.00  0.82           H  
ATOM   2973 2HG2 VAL A 199     -14.175 -25.148 -32.189  1.00  0.82           H  
ATOM   2974 3HG2 VAL A 199     -14.795 -25.451 -30.573  1.00  0.82           H  
ATOM   2975  N   LEU A 200     -12.948 -23.225 -31.096  1.00  0.81           N  
ATOM   2976  CA  LEU A 200     -11.616 -23.371 -31.642  1.00  0.81           C  
ATOM   2977  C   LEU A 200     -11.387 -24.831 -31.861  1.00  0.81           C  
ATOM   2978  O   LEU A 200     -11.705 -25.644 -30.980  1.00  0.81           O  
ATOM   2979  CB  LEU A 200     -10.549 -22.853 -30.705  1.00  0.81           C  
ATOM   2980  CG  LEU A 200     -10.554 -21.452 -30.429  1.00  0.81           C  
ATOM   2981  CD1 LEU A 200      -9.444 -21.151 -29.429  1.00  0.81           C  
ATOM   2982  CD2 LEU A 200     -10.359 -20.747 -31.735  1.00  0.81           C  
ATOM   2983  H   LEU A 200     -13.141 -23.450 -30.120  1.00  0.81           H  
ATOM   2984  HA  LEU A 200     -11.548 -22.856 -32.599  1.00  0.81           H  
ATOM   2985 1HB  LEU A 200     -10.657 -23.358 -29.754  1.00  0.81           H  
ATOM   2986 2HB  LEU A 200      -9.576 -23.100 -31.123  1.00  0.81           H  
ATOM   2987  HG  LEU A 200     -11.500 -21.164 -29.996  1.00  0.81           H  
ATOM   2988 1HD1 LEU A 200      -9.417 -20.115 -29.218  1.00  0.81           H  
ATOM   2989 2HD1 LEU A 200      -9.623 -21.701 -28.506  1.00  0.81           H  
ATOM   2990 3HD1 LEU A 200      -8.483 -21.452 -29.853  1.00  0.81           H  
ATOM   2991 1HD2 LEU A 200     -10.363 -19.699 -31.602  1.00  0.81           H  
ATOM   2992 2HD2 LEU A 200      -9.412 -21.049 -32.182  1.00  0.81           H  
ATOM   2993 3HD2 LEU A 200     -11.170 -21.030 -32.392  1.00  0.81           H  
ATOM   2994  N   PHE A 201     -10.828 -25.169 -33.007  1.00  0.82           N  
ATOM   2995  CA  PHE A 201     -10.563 -26.565 -33.286  1.00  0.82           C  
ATOM   2996  C   PHE A 201      -9.436 -26.766 -34.272  1.00  0.82           C  
ATOM   2997  O   PHE A 201      -9.079 -25.868 -35.049  1.00  0.82           O  
ATOM   2998  CB  PHE A 201     -11.816 -27.248 -33.838  1.00  0.82           C  
ATOM   2999  CG  PHE A 201     -12.236 -26.740 -35.131  1.00  0.82           C  
ATOM   3000  CD1 PHE A 201     -11.835 -27.354 -36.322  1.00  0.82           C  
ATOM   3001  CD2 PHE A 201     -13.007 -25.638 -35.184  1.00  0.82           C  
ATOM   3002  CE1 PHE A 201     -12.238 -26.856 -37.535  1.00  0.82           C  
ATOM   3003  CE2 PHE A 201     -13.396 -25.141 -36.346  1.00  0.82           C  
ATOM   3004  CZ  PHE A 201     -13.027 -25.743 -37.550  1.00  0.82           C  
ATOM   3005  H   PHE A 201     -10.599 -24.440 -33.688  1.00  0.82           H  
ATOM   3006  HA  PHE A 201     -10.291 -27.050 -32.357  1.00  0.82           H  
ATOM   3007 1HB  PHE A 201     -11.629 -28.306 -33.943  1.00  0.82           H  
ATOM   3008 2HB  PHE A 201     -12.639 -27.127 -33.140  1.00  0.82           H  
ATOM   3009  HD1 PHE A 201     -11.200 -28.238 -36.276  1.00  0.82           H  
ATOM   3010  HD2 PHE A 201     -13.309 -25.149 -34.269  1.00  0.82           H  
ATOM   3011  HE1 PHE A 201     -11.934 -27.338 -38.464  1.00  0.82           H  
ATOM   3012  HE2 PHE A 201     -13.998 -24.274 -36.316  1.00  0.82           H  
ATOM   3013  HZ  PHE A 201     -13.362 -25.334 -38.493  1.00  0.82           H  
ATOM   3014  N   GLU A 202      -8.928 -27.983 -34.282  1.00  0.86           N  
ATOM   3015  CA  GLU A 202      -7.938 -28.356 -35.266  1.00  0.86           C  
ATOM   3016  C   GLU A 202      -8.509 -29.441 -36.161  1.00  0.86           C  
ATOM   3017  O   GLU A 202      -9.218 -30.344 -35.701  1.00  0.86           O  
ATOM   3018  CB  GLU A 202      -6.649 -28.829 -34.587  1.00  0.86           C  
ATOM   3019  CG  GLU A 202      -5.935 -27.763 -33.782  1.00  0.86           C  
ATOM   3020  CD  GLU A 202      -4.706 -28.281 -33.055  1.00  0.86           C  
ATOM   3021  OE1 GLU A 202      -4.475 -29.469 -33.084  1.00  0.86           O  
ATOM   3022  OE2 GLU A 202      -3.999 -27.489 -32.475  1.00  0.86           O  
ATOM   3023  H   GLU A 202      -9.265 -28.651 -33.590  1.00  0.86           H  
ATOM   3024  HA  GLU A 202      -7.713 -27.493 -35.880  1.00  0.86           H  
ATOM   3025 1HB  GLU A 202      -6.869 -29.657 -33.923  1.00  0.86           H  
ATOM   3026 2HB  GLU A 202      -5.957 -29.192 -35.349  1.00  0.86           H  
ATOM   3027 1HG  GLU A 202      -5.647 -26.943 -34.445  1.00  0.86           H  
ATOM   3028 2HG  GLU A 202      -6.641 -27.381 -33.066  1.00  0.86           H  
ATOM   3029  N   ALA A 203      -8.208 -29.350 -37.445  1.00  0.92           N  
ATOM   3030  CA  ALA A 203      -8.662 -30.369 -38.396  1.00  0.92           C  
ATOM   3031  C   ALA A 203      -7.787 -30.295 -39.639  1.00  0.92           C  
ATOM   3032  O   ALA A 203      -7.387 -29.210 -40.025  1.00  0.92           O  
ATOM   3033  CB  ALA A 203     -10.139 -30.160 -38.714  1.00  0.92           C  
ATOM   3034  H   ALA A 203      -7.636 -28.554 -37.747  1.00  0.92           H  
ATOM   3035  HA  ALA A 203      -8.534 -31.355 -37.949  1.00  0.92           H  
ATOM   3036 1HB  ALA A 203     -10.445 -30.921 -39.394  1.00  0.92           H  
ATOM   3037 2HB  ALA A 203     -10.727 -30.239 -37.804  1.00  0.92           H  
ATOM   3038 3HB  ALA A 203     -10.293 -29.188 -39.150  1.00  0.92           H  
ATOM   3039  N   ASP A 204      -7.517 -31.412 -40.310  1.00  1.01           N  
ATOM   3040  CA  ASP A 204      -6.665 -31.339 -41.510  1.00  1.01           C  
ATOM   3041  C   ASP A 204      -7.069 -30.234 -42.498  1.00  1.01           C  
ATOM   3042  O   ASP A 204      -6.220 -29.486 -42.987  1.00  1.01           O  
ATOM   3043  CB  ASP A 204      -6.594 -32.714 -42.188  1.00  1.01           C  
ATOM   3044  CG  ASP A 204      -7.956 -33.341 -42.522  1.00  1.01           C  
ATOM   3045  OD1 ASP A 204      -8.952 -32.667 -42.441  1.00  1.01           O  
ATOM   3046  OD2 ASP A 204      -7.984 -34.506 -42.823  1.00  1.01           O  
ATOM   3047  H   ASP A 204      -7.868 -32.301 -39.980  1.00  1.01           H  
ATOM   3048  HA  ASP A 204      -5.654 -31.106 -41.175  1.00  1.01           H  
ATOM   3049 1HB  ASP A 204      -6.029 -32.619 -43.118  1.00  1.01           H  
ATOM   3050 2HB  ASP A 204      -6.045 -33.403 -41.548  1.00  1.01           H  
ATOM   3051  N   LEU A 205      -8.354 -30.163 -42.822  1.00  1.11           N  
ATOM   3052  CA  LEU A 205      -8.982 -29.150 -43.688  1.00  1.11           C  
ATOM   3053  C   LEU A 205      -8.464 -29.056 -45.132  1.00  1.11           C  
ATOM   3054  O   LEU A 205      -9.080 -28.416 -45.984  1.00  1.11           O  
ATOM   3055  CB  LEU A 205      -8.855 -27.787 -42.997  1.00  1.11           C  
ATOM   3056  CG  LEU A 205      -9.637 -27.661 -41.713  1.00  1.11           C  
ATOM   3057  CD1 LEU A 205      -9.237 -26.410 -40.999  1.00  1.11           C  
ATOM   3058  CD2 LEU A 205     -11.108 -27.647 -42.032  1.00  1.11           C  
ATOM   3059  H   LEU A 205      -8.934 -30.903 -42.430  1.00  1.11           H  
ATOM   3060  HA  LEU A 205     -10.035 -29.389 -43.736  1.00  1.11           H  
ATOM   3061 1HB  LEU A 205      -7.806 -27.581 -42.777  1.00  1.11           H  
ATOM   3062 2HB  LEU A 205      -9.213 -27.029 -43.678  1.00  1.11           H  
ATOM   3063  HG  LEU A 205      -9.430 -28.491 -41.091  1.00  1.11           H  
ATOM   3064 1HD1 LEU A 205      -9.794 -26.326 -40.066  1.00  1.11           H  
ATOM   3065 2HD1 LEU A 205      -8.170 -26.459 -40.776  1.00  1.11           H  
ATOM   3066 3HD1 LEU A 205      -9.433 -25.557 -41.631  1.00  1.11           H  
ATOM   3067 1HD2 LEU A 205     -11.667 -27.562 -41.104  1.00  1.11           H  
ATOM   3068 2HD2 LEU A 205     -11.340 -26.799 -42.677  1.00  1.11           H  
ATOM   3069 3HD2 LEU A 205     -11.375 -28.569 -42.537  1.00  1.11           H  
ATOM   3070  N   ASP A 206      -7.380 -29.732 -45.462  1.00  1.24           N  
ATOM   3071  CA  ASP A 206      -6.957 -29.758 -46.856  1.00  1.24           C  
ATOM   3072  C   ASP A 206      -8.076 -30.435 -47.645  1.00  1.24           C  
ATOM   3073  O   ASP A 206      -8.541 -31.499 -47.242  1.00  1.24           O  
ATOM   3074  CB  ASP A 206      -5.624 -30.508 -47.013  1.00  1.24           C  
ATOM   3075  CG  ASP A 206      -5.000 -30.410 -48.430  1.00  1.24           C  
ATOM   3076  OD1 ASP A 206      -4.286 -29.461 -48.677  1.00  1.24           O  
ATOM   3077  OD2 ASP A 206      -5.233 -31.287 -49.230  1.00  1.24           O  
ATOM   3078  H   ASP A 206      -6.849 -30.211 -44.744  1.00  1.24           H  
ATOM   3079  HA  ASP A 206      -6.837 -28.736 -47.218  1.00  1.24           H  
ATOM   3080 1HB  ASP A 206      -4.909 -30.120 -46.287  1.00  1.24           H  
ATOM   3081 2HB  ASP A 206      -5.779 -31.561 -46.780  1.00  1.24           H  
ATOM   3082  N   SER A 207      -8.495 -29.825 -48.763  1.00  1.39           N  
ATOM   3083  CA  SER A 207      -9.563 -30.305 -49.668  1.00  1.39           C  
ATOM   3084  C   SER A 207     -10.948 -29.859 -49.195  1.00  1.39           C  
ATOM   3085  O   SER A 207     -11.949 -30.045 -49.893  1.00  1.39           O  
ATOM   3086  CB  SER A 207      -9.539 -31.824 -49.867  1.00  1.39           C  
ATOM   3087  OG  SER A 207     -10.240 -32.506 -48.861  1.00  1.39           O  
ATOM   3088  H   SER A 207      -8.093 -28.912 -48.986  1.00  1.39           H  
ATOM   3089  HA  SER A 207      -9.394 -29.852 -50.647  1.00  1.39           H  
ATOM   3090 1HB  SER A 207      -9.973 -32.062 -50.834  1.00  1.39           H  
ATOM   3091 2HB  SER A 207      -8.504 -32.167 -49.882  1.00  1.39           H  
ATOM   3092  HG  SER A 207      -9.771 -32.295 -48.046  1.00  1.39           H  
ATOM   3093  N   ILE A 208     -10.982 -29.210 -48.040  1.00  1.59           N  
ATOM   3094  CA  ILE A 208     -12.143 -28.498 -47.565  1.00  1.59           C  
ATOM   3095  C   ILE A 208     -11.858 -27.071 -47.914  1.00  1.59           C  
ATOM   3096  O   ILE A 208     -12.626 -26.405 -48.604  1.00  1.59           O  
ATOM   3097  CB  ILE A 208     -12.415 -28.713 -46.078  1.00  1.59           C  
ATOM   3098  CG1 ILE A 208     -12.791 -30.143 -45.868  1.00  1.59           C  
ATOM   3099  CG2 ILE A 208     -13.401 -27.759 -45.511  1.00  1.59           C  
ATOM   3100  CD1 ILE A 208     -12.948 -30.532 -44.444  1.00  1.59           C  
ATOM   3101  H   ILE A 208     -10.136 -29.136 -47.484  1.00  1.59           H  
ATOM   3102  HA  ILE A 208     -13.004 -28.822 -48.116  1.00  1.59           H  
ATOM   3103  HB  ILE A 208     -11.494 -28.562 -45.543  1.00  1.59           H  
ATOM   3104 1HG1 ILE A 208     -13.715 -30.310 -46.389  1.00  1.59           H  
ATOM   3105 2HG1 ILE A 208     -12.020 -30.779 -46.314  1.00  1.59           H  
ATOM   3106 1HG2 ILE A 208     -13.495 -27.960 -44.457  1.00  1.59           H  
ATOM   3107 2HG2 ILE A 208     -13.025 -26.762 -45.653  1.00  1.59           H  
ATOM   3108 3HG2 ILE A 208     -14.363 -27.861 -45.992  1.00  1.59           H  
ATOM   3109 1HD1 ILE A 208     -13.232 -31.581 -44.391  1.00  1.59           H  
ATOM   3110 2HD1 ILE A 208     -12.023 -30.388 -43.920  1.00  1.59           H  
ATOM   3111 3HD1 ILE A 208     -13.721 -29.930 -43.987  1.00  1.59           H  
ATOM   3112  N   LEU A 209     -10.678 -26.641 -47.510  1.00  1.82           N  
ATOM   3113  CA  LEU A 209     -10.215 -25.340 -47.879  1.00  1.82           C  
ATOM   3114  C   LEU A 209      -9.352 -25.493 -49.151  1.00  1.82           C  
ATOM   3115  O   LEU A 209      -8.602 -26.474 -49.281  1.00  1.82           O  
ATOM   3116  CB  LEU A 209      -9.402 -24.748 -46.736  1.00  1.82           C  
ATOM   3117  CG  LEU A 209     -10.192 -24.579 -45.449  1.00  1.82           C  
ATOM   3118  CD1 LEU A 209      -9.277 -24.082 -44.346  1.00  1.82           C  
ATOM   3119  CD2 LEU A 209     -11.306 -23.605 -45.720  1.00  1.82           C  
ATOM   3120  H   LEU A 209     -10.103 -27.239 -46.928  1.00  1.82           H  
ATOM   3121  HA  LEU A 209     -11.076 -24.710 -48.020  1.00  1.82           H  
ATOM   3122 1HB  LEU A 209      -8.559 -25.407 -46.530  1.00  1.82           H  
ATOM   3123 2HB  LEU A 209      -9.020 -23.770 -47.041  1.00  1.82           H  
ATOM   3124  HG  LEU A 209     -10.610 -25.541 -45.145  1.00  1.82           H  
ATOM   3125 1HD1 LEU A 209      -9.834 -23.956 -43.429  1.00  1.82           H  
ATOM   3126 2HD1 LEU A 209      -8.475 -24.801 -44.183  1.00  1.82           H  
ATOM   3127 3HD1 LEU A 209      -8.849 -23.122 -44.638  1.00  1.82           H  
ATOM   3128 1HD2 LEU A 209     -11.913 -23.453 -44.841  1.00  1.82           H  
ATOM   3129 2HD2 LEU A 209     -10.868 -22.660 -46.020  1.00  1.82           H  
ATOM   3130 3HD2 LEU A 209     -11.920 -23.984 -46.524  1.00  1.82           H  
ATOM   3131  N   PRO A 210      -9.475 -24.572 -50.122  1.00  2.06           N  
ATOM   3132  CA  PRO A 210      -8.644 -24.444 -51.303  1.00  2.06           C  
ATOM   3133  C   PRO A 210      -7.205 -24.183 -50.917  1.00  2.06           C  
ATOM   3134  O   PRO A 210      -6.936 -23.516 -49.914  1.00  2.06           O  
ATOM   3135  CB  PRO A 210      -9.246 -23.234 -52.026  1.00  2.06           C  
ATOM   3136  CG  PRO A 210     -10.667 -23.182 -51.549  1.00  2.06           C  
ATOM   3137  CD  PRO A 210     -10.621 -23.658 -50.118  1.00  2.06           C  
ATOM   3138  HA  PRO A 210      -8.730 -25.356 -51.908  1.00  2.06           H  
ATOM   3139 1HB  PRO A 210      -8.678 -22.330 -51.773  1.00  2.06           H  
ATOM   3140 2HB  PRO A 210      -9.167 -23.372 -53.115  1.00  2.06           H  
ATOM   3141 1HG  PRO A 210     -11.084 -22.174 -51.652  1.00  2.06           H  
ATOM   3142 2HG  PRO A 210     -11.289 -23.837 -52.177  1.00  2.06           H  
ATOM   3143 1HD  PRO A 210     -10.452 -22.830 -49.413  1.00  2.06           H  
ATOM   3144 2HD  PRO A 210     -11.576 -24.190 -49.957  1.00  2.06           H  
ATOM   3145  N   GLY A 211      -6.275 -24.603 -51.777  1.00  2.25           N  
ATOM   3146  CA  GLY A 211      -4.845 -24.354 -51.560  1.00  2.25           C  
ATOM   3147  C   GLY A 211      -4.527 -22.855 -51.436  1.00  2.25           C  
ATOM   3148  O   GLY A 211      -3.497 -22.476 -50.884  1.00  2.25           O  
ATOM   3149  H   GLY A 211      -6.558 -25.139 -52.586  1.00  2.25           H  
ATOM   3150 1HA  GLY A 211      -4.524 -24.873 -50.656  1.00  2.25           H  
ATOM   3151 2HA  GLY A 211      -4.277 -24.779 -52.387  1.00  2.25           H  
ATOM   3152  N   GLY A 212      -5.427 -22.008 -51.950  1.00  2.31           N  
ATOM   3153  CA  GLY A 212      -5.310 -20.554 -51.881  1.00  2.31           C  
ATOM   3154  C   GLY A 212      -5.237 -20.043 -50.431  1.00  2.31           C  
ATOM   3155  O   GLY A 212      -4.668 -18.981 -50.164  1.00  2.31           O  
ATOM   3156  H   GLY A 212      -6.235 -22.407 -52.398  1.00  2.31           H  
ATOM   3157 1HA  GLY A 212      -4.420 -20.240 -52.425  1.00  2.31           H  
ATOM   3158 2HA  GLY A 212      -6.166 -20.102 -52.382  1.00  2.31           H  
ATOM   3159  N   GLY A 213      -5.829 -20.776 -49.482  1.00  2.22           N  
ATOM   3160  CA  GLY A 213      -5.773 -20.333 -48.093  1.00  2.22           C  
ATOM   3161  C   GLY A 213      -6.699 -19.161 -47.766  1.00  2.22           C  
ATOM   3162  O   GLY A 213      -6.293 -18.232 -47.069  1.00  2.22           O  
ATOM   3163  H   GLY A 213      -6.270 -21.665 -49.715  1.00  2.22           H  
ATOM   3164 1HA  GLY A 213      -6.025 -21.176 -47.450  1.00  2.22           H  
ATOM   3165 2HA  GLY A 213      -4.748 -20.058 -47.855  1.00  2.22           H  
ATOM   3166  N   PHE A 214      -7.929 -19.170 -48.277  1.00  1.98           N  
ATOM   3167  CA  PHE A 214      -8.814 -18.036 -48.017  1.00  1.98           C  
ATOM   3168  C   PHE A 214      -9.011 -17.896 -46.522  1.00  1.98           C  
ATOM   3169  O   PHE A 214      -9.326 -18.868 -45.837  1.00  1.98           O  
ATOM   3170  CB  PHE A 214     -10.150 -18.271 -48.718  1.00  1.98           C  
ATOM   3171  CG  PHE A 214      -9.969 -18.272 -50.182  1.00  1.98           C  
ATOM   3172  CD1 PHE A 214      -9.998 -19.452 -50.890  1.00  1.98           C  
ATOM   3173  CD2 PHE A 214      -9.744 -17.113 -50.848  1.00  1.98           C  
ATOM   3174  CE1 PHE A 214      -9.804 -19.454 -52.257  1.00  1.98           C  
ATOM   3175  CE2 PHE A 214      -9.547 -17.101 -52.207  1.00  1.98           C  
ATOM   3176  CZ  PHE A 214      -9.576 -18.273 -52.914  1.00  1.98           C  
ATOM   3177  H   PHE A 214      -8.236 -19.948 -48.840  1.00  1.98           H  
ATOM   3178  HA  PHE A 214      -8.360 -17.127 -48.389  1.00  1.98           H  
ATOM   3179 1HB  PHE A 214     -10.574 -19.223 -48.418  1.00  1.98           H  
ATOM   3180 2HB  PHE A 214     -10.858 -17.481 -48.454  1.00  1.98           H  
ATOM   3181  HD1 PHE A 214     -10.176 -20.383 -50.357  1.00  1.98           H  
ATOM   3182  HD2 PHE A 214      -9.721 -16.196 -50.278  1.00  1.98           H  
ATOM   3183  HE1 PHE A 214      -9.829 -20.386 -52.815  1.00  1.98           H  
ATOM   3184  HE2 PHE A 214      -9.360 -16.162 -52.724  1.00  1.98           H  
ATOM   3185  HZ  PHE A 214      -9.420 -18.266 -53.992  1.00  1.98           H  
ATOM   3186  N   ALA A 215      -8.811 -16.684 -46.006  1.00  1.68           N  
ATOM   3187  CA  ALA A 215      -8.900 -16.467 -44.566  1.00  1.68           C  
ATOM   3188  C   ALA A 215     -10.284 -16.674 -43.976  1.00  1.68           C  
ATOM   3189  O   ALA A 215     -10.409 -17.113 -42.829  1.00  1.68           O  
ATOM   3190  CB  ALA A 215      -8.442 -15.067 -44.224  1.00  1.68           C  
ATOM   3191  H   ALA A 215      -8.564 -15.901 -46.618  1.00  1.68           H  
ATOM   3192  HA  ALA A 215      -8.228 -17.181 -44.089  1.00  1.68           H  
ATOM   3193 1HB  ALA A 215      -8.459 -14.929 -43.144  1.00  1.68           H  
ATOM   3194 2HB  ALA A 215      -7.426 -14.935 -44.588  1.00  1.68           H  
ATOM   3195 3HB  ALA A 215      -9.102 -14.332 -44.697  1.00  1.68           H  
ATOM   3196  N   LEU A 216     -11.325 -16.310 -44.724  1.00  1.43           N  
ATOM   3197  CA  LEU A 216     -12.656 -16.294 -44.133  1.00  1.43           C  
ATOM   3198  C   LEU A 216     -13.839 -16.701 -45.015  1.00  1.43           C  
ATOM   3199  O   LEU A 216     -14.015 -16.218 -46.142  1.00  1.43           O  
ATOM   3200  CB  LEU A 216     -12.848 -14.879 -43.567  1.00  1.43           C  
ATOM   3201  CG  LEU A 216     -14.176 -14.497 -42.964  1.00  1.43           C  
ATOM   3202  CD1 LEU A 216     -14.489 -15.316 -41.743  1.00  1.43           C  
ATOM   3203  CD2 LEU A 216     -14.065 -13.030 -42.553  1.00  1.43           C  
ATOM   3204  H   LEU A 216     -11.180 -15.999 -45.677  1.00  1.43           H  
ATOM   3205  HA  LEU A 216     -12.644 -16.986 -43.294  1.00  1.43           H  
ATOM   3206 1HB  LEU A 216     -12.100 -14.734 -42.788  1.00  1.43           H  
ATOM   3207 2HB  LEU A 216     -12.633 -14.167 -44.364  1.00  1.43           H  
ATOM   3208  HG  LEU A 216     -14.964 -14.648 -43.695  1.00  1.43           H  
ATOM   3209 1HD1 LEU A 216     -15.438 -14.996 -41.326  1.00  1.43           H  
ATOM   3210 2HD1 LEU A 216     -14.548 -16.365 -41.998  1.00  1.43           H  
ATOM   3211 3HD1 LEU A 216     -13.708 -15.157 -41.025  1.00  1.43           H  
ATOM   3212 1HD2 LEU A 216     -14.981 -12.693 -42.113  1.00  1.43           H  
ATOM   3213 2HD2 LEU A 216     -13.263 -12.926 -41.823  1.00  1.43           H  
ATOM   3214 3HD2 LEU A 216     -13.834 -12.426 -43.413  1.00  1.43           H  
ATOM   3215  N   TYR A 217     -14.647 -17.602 -44.457  1.00  1.26           N  
ATOM   3216  CA  TYR A 217     -15.882 -18.073 -45.055  1.00  1.26           C  
ATOM   3217  C   TYR A 217     -17.117 -17.739 -44.228  1.00  1.26           C  
ATOM   3218  O   TYR A 217     -17.111 -17.836 -43.002  1.00  1.26           O  
ATOM   3219  CB  TYR A 217     -15.841 -19.591 -45.221  1.00  1.26           C  
ATOM   3220  CG  TYR A 217     -14.955 -20.103 -46.275  1.00  1.26           C  
ATOM   3221  CD1 TYR A 217     -13.596 -20.204 -46.073  1.00  1.26           C  
ATOM   3222  CD2 TYR A 217     -15.525 -20.530 -47.459  1.00  1.26           C  
ATOM   3223  CE1 TYR A 217     -12.810 -20.703 -47.075  1.00  1.26           C  
ATOM   3224  CE2 TYR A 217     -14.739 -21.037 -48.447  1.00  1.26           C  
ATOM   3225  CZ  TYR A 217     -13.390 -21.119 -48.261  1.00  1.26           C  
ATOM   3226  OH  TYR A 217     -12.615 -21.619 -49.245  1.00  1.26           O  
ATOM   3227  H   TYR A 217     -14.386 -17.979 -43.547  1.00  1.26           H  
ATOM   3228  HA  TYR A 217     -15.980 -17.604 -46.024  1.00  1.26           H  
ATOM   3229 1HB  TYR A 217     -15.533 -20.035 -44.287  1.00  1.26           H  
ATOM   3230 2HB  TYR A 217     -16.847 -19.942 -45.429  1.00  1.26           H  
ATOM   3231  HD1 TYR A 217     -13.150 -19.878 -45.129  1.00  1.26           H  
ATOM   3232  HD2 TYR A 217     -16.606 -20.458 -47.601  1.00  1.26           H  
ATOM   3233  HE1 TYR A 217     -11.734 -20.774 -46.933  1.00  1.26           H  
ATOM   3234  HE2 TYR A 217     -15.185 -21.375 -49.382  1.00  1.26           H  
ATOM   3235  HH  TYR A 217     -13.162 -21.790 -50.019  1.00  1.26           H  
ATOM   3236  N   TYR A 218     -18.205 -17.446 -44.919  1.00  1.18           N  
ATOM   3237  CA  TYR A 218     -19.515 -17.288 -44.307  1.00  1.18           C  
ATOM   3238  C   TYR A 218     -20.389 -18.405 -44.767  1.00  1.18           C  
ATOM   3239  O   TYR A 218     -20.470 -18.703 -45.961  1.00  1.18           O  
ATOM   3240  CB  TYR A 218     -20.092 -15.924 -44.548  1.00  1.18           C  
ATOM   3241  CG  TYR A 218     -19.415 -14.963 -43.694  1.00  1.18           C  
ATOM   3242  CD1 TYR A 218     -18.222 -14.416 -44.068  1.00  1.18           C  
ATOM   3243  CD2 TYR A 218     -19.996 -14.643 -42.476  1.00  1.18           C  
ATOM   3244  CE1 TYR A 218     -17.609 -13.552 -43.232  1.00  1.18           C  
ATOM   3245  CE2 TYR A 218     -19.375 -13.757 -41.639  1.00  1.18           C  
ATOM   3246  CZ  TYR A 218     -18.187 -13.219 -42.011  1.00  1.18           C  
ATOM   3247  OH  TYR A 218     -17.567 -12.328 -41.197  1.00  1.18           O  
ATOM   3248  H   TYR A 218     -18.117 -17.361 -45.926  1.00  1.18           H  
ATOM   3249  HA  TYR A 218     -19.415 -17.394 -43.229  1.00  1.18           H  
ATOM   3250 1HB  TYR A 218     -19.941 -15.642 -45.576  1.00  1.18           H  
ATOM   3251 2HB  TYR A 218     -21.162 -15.908 -44.330  1.00  1.18           H  
ATOM   3252  HD1 TYR A 218     -17.768 -14.673 -45.027  1.00  1.18           H  
ATOM   3253  HD2 TYR A 218     -20.950 -15.098 -42.191  1.00  1.18           H  
ATOM   3254  HE1 TYR A 218     -16.676 -13.111 -43.526  1.00  1.18           H  
ATOM   3255  HE2 TYR A 218     -19.824 -13.493 -40.684  1.00  1.18           H  
ATOM   3256  HH  TYR A 218     -16.663 -12.206 -41.485  1.00  1.18           H  
ATOM   3257  N   LEU A 219     -20.974 -19.068 -43.797  1.00  1.17           N  
ATOM   3258  CA  LEU A 219     -21.712 -20.273 -44.049  1.00  1.17           C  
ATOM   3259  C   LEU A 219     -23.200 -20.082 -43.804  1.00  1.17           C  
ATOM   3260  O   LEU A 219     -23.610 -19.482 -42.803  1.00  1.17           O  
ATOM   3261  CB  LEU A 219     -21.067 -21.322 -43.171  1.00  1.17           C  
ATOM   3262  CG  LEU A 219     -19.530 -21.398 -43.418  1.00  1.17           C  
ATOM   3263  CD1 LEU A 219     -18.916 -22.340 -42.469  1.00  1.17           C  
ATOM   3264  CD2 LEU A 219     -19.283 -21.818 -44.864  1.00  1.17           C  
ATOM   3265  H   LEU A 219     -20.885 -18.718 -42.848  1.00  1.17           H  
ATOM   3266  HA  LEU A 219     -21.559 -20.558 -45.076  1.00  1.17           H  
ATOM   3267 1HB  LEU A 219     -21.234 -21.063 -42.157  1.00  1.17           H  
ATOM   3268 2HB  LEU A 219     -21.513 -22.297 -43.378  1.00  1.17           H  
ATOM   3269  HG  LEU A 219     -19.079 -20.422 -43.244  1.00  1.17           H  
ATOM   3270 1HD1 LEU A 219     -17.847 -22.397 -42.641  1.00  1.17           H  
ATOM   3271 2HD1 LEU A 219     -19.105 -22.012 -41.443  1.00  1.17           H  
ATOM   3272 3HD1 LEU A 219     -19.361 -23.295 -42.634  1.00  1.17           H  
ATOM   3273 1HD2 LEU A 219     -18.226 -21.863 -45.056  1.00  1.17           H  
ATOM   3274 2HD2 LEU A 219     -19.716 -22.775 -45.015  1.00  1.17           H  
ATOM   3275 3HD2 LEU A 219     -19.736 -21.111 -45.552  1.00  1.17           H  
ATOM   3276  N   ARG A 220     -24.007 -20.616 -44.721  1.00  1.22           N  
ATOM   3277  CA  ARG A 220     -25.457 -20.464 -44.645  1.00  1.22           C  
ATOM   3278  C   ARG A 220     -26.252 -21.780 -44.765  1.00  1.22           C  
ATOM   3279  O   ARG A 220     -27.345 -21.812 -45.332  1.00  1.22           O  
ATOM   3280  CB  ARG A 220     -25.892 -19.461 -45.704  1.00  1.22           C  
ATOM   3281  CG  ARG A 220     -27.344 -19.061 -45.665  1.00  1.22           C  
ATOM   3282  CD  ARG A 220     -27.676 -18.307 -44.404  1.00  1.22           C  
ATOM   3283  NE  ARG A 220     -29.048 -17.825 -44.429  1.00  1.22           N  
ATOM   3284  CZ  ARG A 220     -29.763 -17.441 -43.348  1.00  1.22           C  
ATOM   3285  NH1 ARG A 220     -29.252 -17.467 -42.118  1.00  1.22           N  
ATOM   3286  NH2 ARG A 220     -31.009 -17.035 -43.513  1.00  1.22           N  
ATOM   3287  H   ARG A 220     -23.580 -21.083 -45.525  1.00  1.22           H  
ATOM   3288  HA  ARG A 220     -25.693 -20.033 -43.672  1.00  1.22           H  
ATOM   3289 1HB  ARG A 220     -25.304 -18.548 -45.601  1.00  1.22           H  
ATOM   3290 2HB  ARG A 220     -25.689 -19.869 -46.697  1.00  1.22           H  
ATOM   3291 1HG  ARG A 220     -27.571 -18.408 -46.516  1.00  1.22           H  
ATOM   3292 2HG  ARG A 220     -27.977 -19.946 -45.714  1.00  1.22           H  
ATOM   3293 1HD  ARG A 220     -27.557 -18.964 -43.539  1.00  1.22           H  
ATOM   3294 2HD  ARG A 220     -27.012 -17.446 -44.298  1.00  1.22           H  
ATOM   3295  HE  ARG A 220     -29.503 -17.757 -45.362  1.00  1.22           H  
ATOM   3296 1HH1 ARG A 220     -28.283 -17.759 -41.928  1.00  1.22           H  
ATOM   3297 2HH1 ARG A 220     -29.823 -17.189 -41.336  1.00  1.22           H  
ATOM   3298 1HH2 ARG A 220     -31.424 -17.020 -44.439  1.00  1.22           H  
ATOM   3299 2HH2 ARG A 220     -31.549 -16.755 -42.716  1.00  1.22           H  
ATOM   3300  N   ASN A 221     -25.694 -22.862 -44.239  1.00  1.27           N  
ATOM   3301  CA  ASN A 221     -26.355 -24.167 -44.192  1.00  1.27           C  
ATOM   3302  C   ASN A 221     -27.553 -24.053 -43.246  1.00  1.27           C  
ATOM   3303  O   ASN A 221     -27.418 -23.457 -42.185  1.00  1.27           O  
ATOM   3304  CB  ASN A 221     -25.425 -25.259 -43.672  1.00  1.27           C  
ATOM   3305  CG  ASN A 221     -25.985 -26.672 -43.817  1.00  1.27           C  
ATOM   3306  OD1 ASN A 221     -26.909 -27.116 -43.111  1.00  1.27           O  
ATOM   3307  ND2 ASN A 221     -25.423 -27.406 -44.742  1.00  1.27           N  
ATOM   3308  H   ASN A 221     -24.775 -22.771 -43.820  1.00  1.27           H  
ATOM   3309  HA  ASN A 221     -26.674 -24.422 -45.196  1.00  1.27           H  
ATOM   3310 1HB  ASN A 221     -24.476 -25.216 -44.193  1.00  1.27           H  
ATOM   3311 2HB  ASN A 221     -25.218 -25.073 -42.617  1.00  1.27           H  
ATOM   3312 1HD2 ASN A 221     -25.736 -28.343 -44.895  1.00  1.27           H  
ATOM   3313 2HD2 ASN A 221     -24.679 -27.035 -45.297  1.00  1.27           H  
ATOM   3314  N   PRO A 222     -28.742 -24.572 -43.559  1.00  1.31           N  
ATOM   3315  CA  PRO A 222     -29.881 -24.569 -42.653  1.00  1.31           C  
ATOM   3316  C   PRO A 222     -29.546 -25.059 -41.226  1.00  1.31           C  
ATOM   3317  O   PRO A 222     -30.161 -24.608 -40.260  1.00  1.31           O  
ATOM   3318  CB  PRO A 222     -30.843 -25.523 -43.367  1.00  1.31           C  
ATOM   3319  CG  PRO A 222     -30.516 -25.340 -44.842  1.00  1.31           C  
ATOM   3320  CD  PRO A 222     -29.013 -25.154 -44.891  1.00  1.31           C  
ATOM   3321  HA  PRO A 222     -30.300 -23.552 -42.617  1.00  1.31           H  
ATOM   3322 1HB  PRO A 222     -30.676 -26.554 -43.015  1.00  1.31           H  
ATOM   3323 2HB  PRO A 222     -31.883 -25.264 -43.120  1.00  1.31           H  
ATOM   3324 1HG  PRO A 222     -30.856 -26.213 -45.419  1.00  1.31           H  
ATOM   3325 2HG  PRO A 222     -31.055 -24.467 -45.240  1.00  1.31           H  
ATOM   3326 1HD  PRO A 222     -28.510 -26.117 -45.023  1.00  1.31           H  
ATOM   3327 2HD  PRO A 222     -28.779 -24.433 -45.694  1.00  1.31           H  
ATOM   3328  N   ALA A 223     -28.586 -25.990 -41.084  1.00  1.31           N  
ATOM   3329  CA  ALA A 223     -28.202 -26.512 -39.768  1.00  1.31           C  
ATOM   3330  C   ALA A 223     -27.136 -25.657 -39.063  1.00  1.31           C  
ATOM   3331  O   ALA A 223     -26.760 -25.946 -37.925  1.00  1.31           O  
ATOM   3332  CB  ALA A 223     -27.679 -27.929 -39.907  1.00  1.31           C  
ATOM   3333  H   ALA A 223     -28.084 -26.345 -41.892  1.00  1.31           H  
ATOM   3334  HA  ALA A 223     -29.093 -26.523 -39.141  1.00  1.31           H  
ATOM   3335 1HB  ALA A 223     -27.433 -28.319 -38.921  1.00  1.31           H  
ATOM   3336 2HB  ALA A 223     -28.438 -28.556 -40.369  1.00  1.31           H  
ATOM   3337 3HB  ALA A 223     -26.783 -27.925 -40.528  1.00  1.31           H  
ATOM   3338  N   PHE A 224     -26.610 -24.650 -39.753  1.00  1.26           N  
ATOM   3339  CA  PHE A 224     -25.543 -23.801 -39.240  1.00  1.26           C  
ATOM   3340  C   PHE A 224     -25.388 -22.498 -40.013  1.00  1.26           C  
ATOM   3341  O   PHE A 224     -25.008 -22.513 -41.184  1.00  1.26           O  
ATOM   3342  CB  PHE A 224     -24.198 -24.526 -39.333  1.00  1.26           C  
ATOM   3343  CG  PHE A 224     -23.053 -23.665 -38.914  1.00  1.26           C  
ATOM   3344  CD1 PHE A 224     -22.433 -23.810 -37.717  1.00  1.26           C  
ATOM   3345  CD2 PHE A 224     -22.627 -22.646 -39.752  1.00  1.26           C  
ATOM   3346  CE1 PHE A 224     -21.425 -22.974 -37.359  1.00  1.26           C  
ATOM   3347  CE2 PHE A 224     -21.627 -21.806 -39.378  1.00  1.26           C  
ATOM   3348  CZ  PHE A 224     -21.036 -21.956 -38.192  1.00  1.26           C  
ATOM   3349  H   PHE A 224     -26.980 -24.425 -40.672  1.00  1.26           H  
ATOM   3350  HA  PHE A 224     -25.763 -23.563 -38.198  1.00  1.26           H  
ATOM   3351 1HB  PHE A 224     -24.212 -25.412 -38.700  1.00  1.26           H  
ATOM   3352 2HB  PHE A 224     -24.026 -24.856 -40.356  1.00  1.26           H  
ATOM   3353  HD1 PHE A 224     -22.738 -24.593 -37.057  1.00  1.26           H  
ATOM   3354  HD2 PHE A 224     -23.116 -22.510 -40.716  1.00  1.26           H  
ATOM   3355  HE1 PHE A 224     -20.935 -23.114 -36.405  1.00  1.26           H  
ATOM   3356  HE2 PHE A 224     -21.309 -21.009 -40.025  1.00  1.26           H  
ATOM   3357  HZ  PHE A 224     -20.252 -21.269 -37.906  1.00  1.26           H  
ATOM   3358  N   SER A 225     -25.543 -21.372 -39.327  1.00  1.18           N  
ATOM   3359  CA  SER A 225     -25.389 -20.073 -39.968  1.00  1.18           C  
ATOM   3360  C   SER A 225     -24.363 -19.303 -39.152  1.00  1.18           C  
ATOM   3361  O   SER A 225     -24.524 -19.126 -37.936  1.00  1.18           O  
ATOM   3362  CB  SER A 225     -26.711 -19.346 -40.052  1.00  1.18           C  
ATOM   3363  OG  SER A 225     -26.578 -18.098 -40.676  1.00  1.18           O  
ATOM   3364  H   SER A 225     -25.818 -21.419 -38.357  1.00  1.18           H  
ATOM   3365  HA  SER A 225     -25.003 -20.213 -40.973  1.00  1.18           H  
ATOM   3366 1HB  SER A 225     -27.426 -19.958 -40.605  1.00  1.18           H  
ATOM   3367 2HB  SER A 225     -27.105 -19.207 -39.045  1.00  1.18           H  
ATOM   3368  HG  SER A 225     -25.788 -17.695 -40.294  1.00  1.18           H  
ATOM   3369  N   GLY A 226     -23.279 -18.918 -39.817  1.00  1.11           N  
ATOM   3370  CA  GLY A 226     -22.155 -18.314 -39.119  1.00  1.11           C  
ATOM   3371  C   GLY A 226     -20.921 -18.178 -40.005  1.00  1.11           C  
ATOM   3372  O   GLY A 226     -21.035 -17.932 -41.206  1.00  1.11           O  
ATOM   3373  H   GLY A 226     -23.243 -19.080 -40.825  1.00  1.11           H  
ATOM   3374 1HA  GLY A 226     -22.428 -17.353 -38.708  1.00  1.11           H  
ATOM   3375 2HA  GLY A 226     -21.922 -18.953 -38.283  1.00  1.11           H  
ATOM   3376  N   ALA A 227     -19.739 -18.315 -39.405  1.00  1.08           N  
ATOM   3377  CA  ALA A 227     -18.499 -18.129 -40.160  1.00  1.08           C  
ATOM   3378  C   ALA A 227     -17.367 -19.060 -39.741  1.00  1.08           C  
ATOM   3379  O   ALA A 227     -17.313 -19.547 -38.612  1.00  1.08           O  
ATOM   3380  CB  ALA A 227     -18.015 -16.699 -40.003  1.00  1.08           C  
ATOM   3381  H   ALA A 227     -19.729 -18.515 -38.405  1.00  1.08           H  
ATOM   3382  HA  ALA A 227     -18.720 -18.328 -41.205  1.00  1.08           H  
ATOM   3383 1HB  ALA A 227     -17.122 -16.554 -40.609  1.00  1.08           H  
ATOM   3384 2HB  ALA A 227     -18.786 -16.044 -40.330  1.00  1.08           H  
ATOM   3385 3HB  ALA A 227     -17.786 -16.502 -38.959  1.00  1.08           H  
ATOM   3386  N   PHE A 228     -16.444 -19.278 -40.680  1.00  1.08           N  
ATOM   3387  CA  PHE A 228     -15.230 -20.070 -40.478  1.00  1.08           C  
ATOM   3388  C   PHE A 228     -13.987 -19.270 -40.838  1.00  1.08           C  
ATOM   3389  O   PHE A 228     -13.843 -18.784 -41.965  1.00  1.08           O  
ATOM   3390  CB  PHE A 228     -15.264 -21.364 -41.293  1.00  1.08           C  
ATOM   3391  CG  PHE A 228     -14.042 -22.219 -41.119  1.00  1.08           C  
ATOM   3392  CD1 PHE A 228     -13.459 -22.328 -39.900  1.00  1.08           C  
ATOM   3393  CD2 PHE A 228     -13.500 -22.933 -42.160  1.00  1.08           C  
ATOM   3394  CE1 PHE A 228     -12.383 -23.107 -39.686  1.00  1.08           C  
ATOM   3395  CE2 PHE A 228     -12.409 -23.741 -41.951  1.00  1.08           C  
ATOM   3396  CZ  PHE A 228     -11.856 -23.819 -40.702  1.00  1.08           C  
ATOM   3397  H   PHE A 228     -16.590 -18.839 -41.583  1.00  1.08           H  
ATOM   3398  HA  PHE A 228     -15.162 -20.335 -39.424  1.00  1.08           H  
ATOM   3399 1HB  PHE A 228     -16.127 -21.951 -40.998  1.00  1.08           H  
ATOM   3400 2HB  PHE A 228     -15.371 -21.137 -42.340  1.00  1.08           H  
ATOM   3401  HD1 PHE A 228     -13.876 -21.765 -39.092  1.00  1.08           H  
ATOM   3402  HD2 PHE A 228     -13.943 -22.858 -43.135  1.00  1.08           H  
ATOM   3403  HE1 PHE A 228     -11.953 -23.163 -38.693  1.00  1.08           H  
ATOM   3404  HE2 PHE A 228     -11.990 -24.317 -42.766  1.00  1.08           H  
ATOM   3405  HZ  PHE A 228     -11.009 -24.438 -40.519  1.00  1.08           H  
ATOM   3406  N   VAL A 229     -13.094 -19.115 -39.867  1.00  1.15           N  
ATOM   3407  CA  VAL A 229     -11.907 -18.309 -40.064  1.00  1.15           C  
ATOM   3408  C   VAL A 229     -10.623 -19.020 -39.648  1.00  1.15           C  
ATOM   3409  O   VAL A 229     -10.586 -19.781 -38.676  1.00  1.15           O  
ATOM   3410  CB  VAL A 229     -12.080 -17.015 -39.264  1.00  1.15           C  
ATOM   3411  CG1 VAL A 229     -12.149 -17.340 -37.835  1.00  1.15           C  
ATOM   3412  CG2 VAL A 229     -10.969 -16.006 -39.578  1.00  1.15           C  
ATOM   3413  H   VAL A 229     -13.270 -19.542 -38.958  1.00  1.15           H  
ATOM   3414  HA  VAL A 229     -11.836 -18.062 -41.118  1.00  1.15           H  
ATOM   3415  HB  VAL A 229     -13.028 -16.590 -39.520  1.00  1.15           H  
ATOM   3416 1HG1 VAL A 229     -12.327 -16.442 -37.288  1.00  1.15           H  
ATOM   3417 2HG1 VAL A 229     -12.961 -18.027 -37.663  1.00  1.15           H  
ATOM   3418 3HG1 VAL A 229     -11.206 -17.790 -37.519  1.00  1.15           H  
ATOM   3419 1HG2 VAL A 229     -11.151 -15.098 -39.017  1.00  1.15           H  
ATOM   3420 2HG2 VAL A 229      -9.999 -16.405 -39.302  1.00  1.15           H  
ATOM   3421 3HG2 VAL A 229     -10.979 -15.780 -40.642  1.00  1.15           H  
ATOM   3422  N   THR A 230      -9.559 -18.778 -40.404  1.00  1.27           N  
ATOM   3423  CA  THR A 230      -8.252 -19.341 -40.075  1.00  1.27           C  
ATOM   3424  C   THR A 230      -7.570 -18.528 -38.969  1.00  1.27           C  
ATOM   3425  O   THR A 230      -7.570 -17.298 -39.013  1.00  1.27           O  
ATOM   3426  CB  THR A 230      -7.352 -19.411 -41.322  1.00  1.27           C  
ATOM   3427  OG1 THR A 230      -7.972 -20.256 -42.309  1.00  1.27           O  
ATOM   3428  CG2 THR A 230      -5.957 -19.973 -40.955  1.00  1.27           C  
ATOM   3429  H   THR A 230      -9.672 -18.170 -41.224  1.00  1.27           H  
ATOM   3430  HA  THR A 230      -8.393 -20.356 -39.704  1.00  1.27           H  
ATOM   3431  HB  THR A 230      -7.238 -18.409 -41.743  1.00  1.27           H  
ATOM   3432  HG1 THR A 230      -8.792 -19.843 -42.620  1.00  1.27           H  
ATOM   3433 1HG2 THR A 230      -5.336 -20.020 -41.847  1.00  1.27           H  
ATOM   3434 2HG2 THR A 230      -5.475 -19.329 -40.222  1.00  1.27           H  
ATOM   3435 3HG2 THR A 230      -6.061 -20.978 -40.535  1.00  1.27           H  
ATOM   3436  N   CYS A 231      -6.990 -19.212 -37.973  1.00  1.40           N  
ATOM   3437  CA  CYS A 231      -6.314 -18.528 -36.869  1.00  1.40           C  
ATOM   3438  C   CYS A 231      -4.797 -18.739 -36.925  1.00  1.40           C  
ATOM   3439  O   CYS A 231      -4.020 -17.816 -36.627  1.00  1.40           O  
ATOM   3440  CB  CYS A 231      -6.814 -19.085 -35.537  1.00  1.40           C  
ATOM   3441  SG  CYS A 231      -8.578 -18.941 -35.294  1.00  1.40           S  
ATOM   3442  H   CYS A 231      -7.018 -20.231 -37.970  1.00  1.40           H  
ATOM   3443  HA  CYS A 231      -6.528 -17.462 -36.927  1.00  1.40           H  
ATOM   3444 1HB  CYS A 231      -6.553 -20.145 -35.471  1.00  1.40           H  
ATOM   3445 2HB  CYS A 231      -6.313 -18.573 -34.713  1.00  1.40           H  
ATOM   3446  HG  CYS A 231      -8.622 -19.628 -34.153  1.00  1.40           H  
ATOM   3447  N   ASP A 232      -4.380 -19.956 -37.309  1.00  1.50           N  
ATOM   3448  CA  ASP A 232      -2.962 -20.322 -37.397  1.00  1.50           C  
ATOM   3449  C   ASP A 232      -2.725 -21.617 -38.179  1.00  1.50           C  
ATOM   3450  O   ASP A 232      -3.637 -22.426 -38.372  1.00  1.50           O  
ATOM   3451  CB  ASP A 232      -2.350 -20.480 -35.995  1.00  1.50           C  
ATOM   3452  CG  ASP A 232      -0.805 -20.365 -35.948  1.00  1.50           C  
ATOM   3453  OD1 ASP A 232      -0.176 -20.187 -36.975  1.00  1.50           O  
ATOM   3454  OD2 ASP A 232      -0.278 -20.482 -34.867  1.00  1.50           O  
ATOM   3455  H   ASP A 232      -5.077 -20.667 -37.526  1.00  1.50           H  
ATOM   3456  HA  ASP A 232      -2.438 -19.520 -37.916  1.00  1.50           H  
ATOM   3457 1HB  ASP A 232      -2.776 -19.733 -35.323  1.00  1.50           H  
ATOM   3458 2HB  ASP A 232      -2.620 -21.458 -35.602  1.00  1.50           H  
ATOM   3459  N   GLU A 233      -1.455 -21.832 -38.532  1.00  1.52           N  
ATOM   3460  CA  GLU A 233      -0.991 -23.031 -39.215  1.00  1.52           C  
ATOM   3461  C   GLU A 233      -1.911 -23.431 -40.375  1.00  1.52           C  
ATOM   3462  O   GLU A 233      -2.772 -22.651 -40.774  1.00  1.52           O  
ATOM   3463  CB  GLU A 233      -0.847 -24.141 -38.150  1.00  1.52           C  
ATOM   3464  CG  GLU A 233       0.350 -23.935 -37.217  1.00  1.52           C  
ATOM   3465  CD  GLU A 233       0.524 -25.023 -36.184  1.00  1.52           C  
ATOM   3466  OE1 GLU A 233      -0.401 -25.756 -35.964  1.00  1.52           O  
ATOM   3467  OE2 GLU A 233       1.597 -25.131 -35.632  1.00  1.52           O  
ATOM   3468  H   GLU A 233      -0.783 -21.111 -38.275  1.00  1.52           H  
ATOM   3469  HA  GLU A 233      -0.002 -22.806 -39.609  1.00  1.52           H  
ATOM   3470 1HB  GLU A 233      -1.725 -24.104 -37.503  1.00  1.52           H  
ATOM   3471 2HB  GLU A 233      -0.837 -25.125 -38.542  1.00  1.52           H  
ATOM   3472 1HG  GLU A 233       1.251 -23.884 -37.824  1.00  1.52           H  
ATOM   3473 2HG  GLU A 233       0.237 -22.978 -36.712  1.00  1.52           H  
ATOM   3474  N   PRO A 234      -1.599 -24.500 -41.117  1.00  1.44           N  
ATOM   3475  CA  PRO A 234      -2.476 -25.132 -42.081  1.00  1.44           C  
ATOM   3476  C   PRO A 234      -3.788 -25.679 -41.498  1.00  1.44           C  
ATOM   3477  O   PRO A 234      -4.726 -25.925 -42.254  1.00  1.44           O  
ATOM   3478  CB  PRO A 234      -1.609 -26.260 -42.643  1.00  1.44           C  
ATOM   3479  CG  PRO A 234      -0.183 -25.798 -42.435  1.00  1.44           C  
ATOM   3480  CD  PRO A 234      -0.204 -25.046 -41.140  1.00  1.44           C  
ATOM   3481  HA  PRO A 234      -2.699 -24.398 -42.873  1.00  1.44           H  
ATOM   3482 1HB  PRO A 234      -1.839 -27.200 -42.109  1.00  1.44           H  
ATOM   3483 2HB  PRO A 234      -1.854 -26.429 -43.700  1.00  1.44           H  
ATOM   3484 1HG  PRO A 234       0.493 -26.664 -42.412  1.00  1.44           H  
ATOM   3485 2HG  PRO A 234       0.133 -25.172 -43.282  1.00  1.44           H  
ATOM   3486 1HD  PRO A 234      -0.015 -25.773 -40.351  1.00  1.44           H  
ATOM   3487 2HD  PRO A 234       0.543 -24.251 -41.168  1.00  1.44           H  
ATOM   3488  N   ASN A 235      -3.846 -25.909 -40.173  1.00  1.30           N  
ATOM   3489  CA  ASN A 235      -5.032 -26.539 -39.587  1.00  1.30           C  
ATOM   3490  C   ASN A 235      -5.713 -25.967 -38.323  1.00  1.30           C  
ATOM   3491  O   ASN A 235      -6.569 -26.656 -37.761  1.00  1.30           O  
ATOM   3492  CB  ASN A 235      -4.681 -27.990 -39.325  1.00  1.30           C  
ATOM   3493  CG  ASN A 235      -3.521 -28.151 -38.401  1.00  1.30           C  
ATOM   3494  OD1 ASN A 235      -3.061 -27.183 -37.797  1.00  1.30           O  
ATOM   3495  ND2 ASN A 235      -3.026 -29.360 -38.282  1.00  1.30           N  
ATOM   3496  H   ASN A 235      -3.070 -25.672 -39.574  1.00  1.30           H  
ATOM   3497  HA  ASN A 235      -5.803 -26.531 -40.359  1.00  1.30           H  
ATOM   3498 1HB  ASN A 235      -5.513 -28.461 -38.837  1.00  1.30           H  
ATOM   3499 2HB  ASN A 235      -4.500 -28.516 -40.266  1.00  1.30           H  
ATOM   3500 1HD2 ASN A 235      -2.244 -29.520 -37.675  1.00  1.30           H  
ATOM   3501 2HD2 ASN A 235      -3.428 -30.119 -38.791  1.00  1.30           H  
ATOM   3502  N   HIS A 236      -5.397 -24.746 -37.866  1.00  1.14           N  
ATOM   3503  CA  HIS A 236      -6.098 -24.217 -36.680  1.00  1.14           C  
ATOM   3504  C   HIS A 236      -7.057 -23.102 -37.060  1.00  1.14           C  
ATOM   3505  O   HIS A 236      -6.650 -22.040 -37.565  1.00  1.14           O  
ATOM   3506  CB  HIS A 236      -5.133 -23.708 -35.605  1.00  1.14           C  
ATOM   3507  CG  HIS A 236      -5.807 -23.116 -34.355  1.00  1.14           C  
ATOM   3508  ND1 HIS A 236      -5.179 -22.177 -33.551  1.00  1.14           N  
ATOM   3509  CD2 HIS A 236      -7.026 -23.329 -33.788  1.00  1.14           C  
ATOM   3510  CE1 HIS A 236      -5.986 -21.838 -32.555  1.00  1.14           C  
ATOM   3511  NE2 HIS A 236      -7.102 -22.521 -32.677  1.00  1.14           N  
ATOM   3512  H   HIS A 236      -4.687 -24.158 -38.309  1.00  1.14           H  
ATOM   3513  HA  HIS A 236      -6.695 -25.007 -36.223  1.00  1.14           H  
ATOM   3514 1HB  HIS A 236      -4.487 -24.529 -35.287  1.00  1.14           H  
ATOM   3515 2HB  HIS A 236      -4.495 -22.946 -36.031  1.00  1.14           H  
ATOM   3516  HD1 HIS A 236      -4.261 -21.797 -33.680  1.00  1.14           H  
ATOM   3517  HD2 HIS A 236      -7.867 -23.966 -34.044  1.00  1.14           H  
ATOM   3518  HE1 HIS A 236      -5.672 -21.099 -31.810  1.00  1.14           H  
ATOM   3519  N   GLY A 237      -8.342 -23.345 -36.838  1.00  1.00           N  
ATOM   3520  CA  GLY A 237      -9.319 -22.334 -37.183  1.00  1.00           C  
ATOM   3521  C   GLY A 237     -10.351 -22.134 -36.093  1.00  1.00           C  
ATOM   3522  O   GLY A 237     -10.285 -22.737 -35.013  1.00  1.00           O  
ATOM   3523  H   GLY A 237      -8.630 -24.226 -36.399  1.00  1.00           H  
ATOM   3524 1HA  GLY A 237      -8.822 -21.387 -37.374  1.00  1.00           H  
ATOM   3525 2HA  GLY A 237      -9.813 -22.614 -38.110  1.00  1.00           H  
ATOM   3526  N   GLN A 238     -11.341 -21.323 -36.424  1.00  0.90           N  
ATOM   3527  CA  GLN A 238     -12.415 -20.998 -35.517  1.00  0.90           C  
ATOM   3528  C   GLN A 238     -13.735 -20.882 -36.232  1.00  0.90           C  
ATOM   3529  O   GLN A 238     -13.844 -20.263 -37.294  1.00  0.90           O  
ATOM   3530  CB  GLN A 238     -12.097 -19.675 -34.809  1.00  0.90           C  
ATOM   3531  CG  GLN A 238     -13.099 -19.139 -33.775  1.00  0.90           C  
ATOM   3532  CD  GLN A 238     -12.502 -17.869 -33.152  1.00  0.90           C  
ATOM   3533  OE1 GLN A 238     -11.294 -17.684 -33.339  1.00  0.90           O  
ATOM   3534  NE2 GLN A 238     -13.268 -17.006 -32.461  1.00  0.90           N  
ATOM   3535  H   GLN A 238     -11.290 -20.859 -37.328  1.00  0.90           H  
ATOM   3536  HA  GLN A 238     -12.487 -21.792 -34.789  1.00  0.90           H  
ATOM   3537 1HB  GLN A 238     -11.158 -19.780 -34.304  1.00  0.90           H  
ATOM   3538 2HB  GLN A 238     -11.962 -18.908 -35.546  1.00  0.90           H  
ATOM   3539 1HG  GLN A 238     -14.039 -18.888 -34.268  1.00  0.90           H  
ATOM   3540 2HG  GLN A 238     -13.265 -19.884 -32.994  1.00  0.90           H  
ATOM   3541 1HE2 GLN A 238     -12.830 -16.168 -32.051  1.00  0.90           H  
ATOM   3542 2HE2 GLN A 238     -14.267 -17.161 -32.304  1.00  0.90           H  
ATOM   3543  N   ILE A 239     -14.743 -21.485 -35.645  1.00  0.87           N  
ATOM   3544  CA  ILE A 239     -16.091 -21.387 -36.162  1.00  0.87           C  
ATOM   3545  C   ILE A 239     -16.998 -20.650 -35.215  1.00  0.87           C  
ATOM   3546  O   ILE A 239     -16.990 -20.864 -34.009  1.00  0.87           O  
ATOM   3547  CB  ILE A 239     -16.681 -22.740 -36.636  1.00  0.87           C  
ATOM   3548  CG1 ILE A 239     -15.960 -23.201 -37.883  1.00  0.87           C  
ATOM   3549  CG2 ILE A 239     -18.087 -22.627 -36.904  1.00  0.87           C  
ATOM   3550  CD1 ILE A 239     -16.283 -24.588 -38.351  1.00  0.87           C  
ATOM   3551  H   ILE A 239     -14.562 -21.989 -34.776  1.00  0.87           H  
ATOM   3552  HA  ILE A 239     -16.042 -20.788 -37.062  1.00  0.87           H  
ATOM   3553  HB  ILE A 239     -16.525 -23.484 -35.885  1.00  0.87           H  
ATOM   3554 1HG1 ILE A 239     -16.229 -22.517 -38.676  1.00  0.87           H  
ATOM   3555 2HG1 ILE A 239     -14.925 -23.120 -37.721  1.00  0.87           H  
ATOM   3556 1HG2 ILE A 239     -18.475 -23.590 -37.241  1.00  0.87           H  
ATOM   3557 2HG2 ILE A 239     -18.614 -22.317 -36.004  1.00  0.87           H  
ATOM   3558 3HG2 ILE A 239     -18.207 -21.886 -37.687  1.00  0.87           H  
ATOM   3559 1HD1 ILE A 239     -15.727 -24.806 -39.265  1.00  0.87           H  
ATOM   3560 2HD1 ILE A 239     -16.018 -25.292 -37.598  1.00  0.87           H  
ATOM   3561 3HD1 ILE A 239     -17.346 -24.658 -38.550  1.00  0.87           H  
ATOM   3562  N   ASN A 240     -17.755 -19.726 -35.766  1.00  0.89           N  
ATOM   3563  CA  ASN A 240     -18.659 -18.921 -34.974  1.00  0.89           C  
ATOM   3564  C   ASN A 240     -20.064 -19.078 -35.480  1.00  0.89           C  
ATOM   3565  O   ASN A 240     -20.348 -18.806 -36.644  1.00  0.89           O  
ATOM   3566  CB  ASN A 240     -18.204 -17.470 -34.929  1.00  0.89           C  
ATOM   3567  CG  ASN A 240     -19.100 -16.611 -34.074  1.00  0.89           C  
ATOM   3568  OD1 ASN A 240     -20.179 -16.232 -34.543  1.00  0.89           O  
ATOM   3569  ND2 ASN A 240     -18.705 -16.330 -32.845  1.00  0.89           N  
ATOM   3570  H   ASN A 240     -17.695 -19.590 -36.774  1.00  0.89           H  
ATOM   3571  HA  ASN A 240     -18.659 -19.295 -33.955  1.00  0.89           H  
ATOM   3572 1HB  ASN A 240     -17.187 -17.423 -34.530  1.00  0.89           H  
ATOM   3573 2HB  ASN A 240     -18.181 -17.065 -35.940  1.00  0.89           H  
ATOM   3574 1HD2 ASN A 240     -19.308 -15.784 -32.227  1.00  0.89           H  
ATOM   3575 2HD2 ASN A 240     -17.832 -16.695 -32.496  1.00  0.89           H  
ATOM   3576  N   ILE A 241     -20.922 -19.580 -34.604  1.00  0.97           N  
ATOM   3577  CA  ILE A 241     -22.313 -19.859 -34.927  1.00  0.97           C  
ATOM   3578  C   ILE A 241     -23.289 -18.945 -34.235  1.00  0.97           C  
ATOM   3579  O   ILE A 241     -23.176 -18.685 -33.035  1.00  0.97           O  
ATOM   3580  CB  ILE A 241     -22.689 -21.287 -34.526  1.00  0.97           C  
ATOM   3581  CG1 ILE A 241     -24.180 -21.548 -34.922  1.00  0.97           C  
ATOM   3582  CG2 ILE A 241     -22.408 -21.499 -33.114  1.00  0.97           C  
ATOM   3583  CD1 ILE A 241     -24.632 -22.962 -34.874  1.00  0.97           C  
ATOM   3584  H   ILE A 241     -20.583 -19.775 -33.660  1.00  0.97           H  
ATOM   3585  HA  ILE A 241     -22.452 -19.750 -36.001  1.00  0.97           H  
ATOM   3586  HB  ILE A 241     -22.107 -21.966 -35.053  1.00  0.97           H  
ATOM   3587 1HG1 ILE A 241     -24.822 -20.995 -34.240  1.00  0.97           H  
ATOM   3588 2HG1 ILE A 241     -24.336 -21.173 -35.937  1.00  0.97           H  
ATOM   3589 1HG2 ILE A 241     -22.658 -22.522 -32.859  1.00  0.97           H  
ATOM   3590 2HG2 ILE A 241     -21.357 -21.330 -32.931  1.00  0.97           H  
ATOM   3591 3HG2 ILE A 241     -22.991 -20.802 -32.533  1.00  0.97           H  
ATOM   3592 1HD1 ILE A 241     -25.680 -23.013 -35.162  1.00  0.97           H  
ATOM   3593 2HD1 ILE A 241     -24.056 -23.556 -35.544  1.00  0.97           H  
ATOM   3594 3HD1 ILE A 241     -24.518 -23.341 -33.863  1.00  0.97           H  
ATOM   3595  N   GLU A 242     -24.274 -18.474 -34.989  1.00  1.07           N  
ATOM   3596  CA  GLU A 242     -25.295 -17.629 -34.410  1.00  1.07           C  
ATOM   3597  C   GLU A 242     -26.414 -18.479 -33.815  1.00  1.07           C  
ATOM   3598  O   GLU A 242     -26.988 -19.335 -34.496  1.00  1.07           O  
ATOM   3599  CB  GLU A 242     -25.837 -16.666 -35.473  1.00  1.07           C  
ATOM   3600  CG  GLU A 242     -26.873 -15.669 -34.959  1.00  1.07           C  
ATOM   3601  CD  GLU A 242     -27.374 -14.696 -36.028  1.00  1.07           C  
ATOM   3602  OE1 GLU A 242     -26.615 -13.856 -36.463  1.00  1.07           O  
ATOM   3603  OE2 GLU A 242     -28.519 -14.800 -36.401  1.00  1.07           O  
ATOM   3604  H   GLU A 242     -24.314 -18.709 -35.984  1.00  1.07           H  
ATOM   3605  HA  GLU A 242     -24.856 -17.048 -33.603  1.00  1.07           H  
ATOM   3606 1HB  GLU A 242     -25.009 -16.092 -35.894  1.00  1.07           H  
ATOM   3607 2HB  GLU A 242     -26.283 -17.238 -36.289  1.00  1.07           H  
ATOM   3608 1HG  GLU A 242     -27.725 -16.225 -34.564  1.00  1.07           H  
ATOM   3609 2HG  GLU A 242     -26.434 -15.122 -34.134  1.00  1.07           H  
ATOM   3610  N   TYR A 243     -26.695 -18.263 -32.537  1.00  1.19           N  
ATOM   3611  CA  TYR A 243     -27.740 -18.978 -31.820  1.00  1.19           C  
ATOM   3612  C   TYR A 243     -28.942 -18.122 -31.458  1.00  1.19           C  
ATOM   3613  O   TYR A 243     -28.828 -16.921 -31.218  1.00  1.19           O  
ATOM   3614  CB  TYR A 243     -27.229 -19.646 -30.543  1.00  1.19           C  
ATOM   3615  CG  TYR A 243     -26.488 -20.958 -30.712  1.00  1.19           C  
ATOM   3616  CD1 TYR A 243     -25.128 -21.056 -30.703  1.00  1.19           C  
ATOM   3617  CD2 TYR A 243     -27.248 -22.102 -30.864  1.00  1.19           C  
ATOM   3618  CE1 TYR A 243     -24.544 -22.320 -30.808  1.00  1.19           C  
ATOM   3619  CE2 TYR A 243     -26.661 -23.330 -30.984  1.00  1.19           C  
ATOM   3620  CZ  TYR A 243     -25.318 -23.442 -30.948  1.00  1.19           C  
ATOM   3621  OH  TYR A 243     -24.738 -24.672 -31.048  1.00  1.19           O  
ATOM   3622  H   TYR A 243     -26.179 -17.541 -32.030  1.00  1.19           H  
ATOM   3623  HA  TYR A 243     -28.106 -19.770 -32.474  1.00  1.19           H  
ATOM   3624 1HB  TYR A 243     -26.555 -18.950 -30.033  1.00  1.19           H  
ATOM   3625 2HB  TYR A 243     -28.072 -19.819 -29.869  1.00  1.19           H  
ATOM   3626  HD1 TYR A 243     -24.509 -20.165 -30.590  1.00  1.19           H  
ATOM   3627  HD2 TYR A 243     -28.335 -22.024 -30.883  1.00  1.19           H  
ATOM   3628  HE1 TYR A 243     -23.468 -22.419 -30.772  1.00  1.19           H  
ATOM   3629  HE2 TYR A 243     -27.277 -24.211 -31.096  1.00  1.19           H  
ATOM   3630  HH  TYR A 243     -23.778 -24.578 -31.007  1.00  1.19           H  
ATOM   3631  N   ASP A 244     -30.103 -18.756 -31.392  1.00  1.31           N  
ATOM   3632  CA  ASP A 244     -31.301 -18.099 -30.897  1.00  1.31           C  
ATOM   3633  C   ASP A 244     -31.397 -18.262 -29.389  1.00  1.31           C  
ATOM   3634  O   ASP A 244     -31.865 -19.290 -28.896  1.00  1.31           O  
ATOM   3635  CB  ASP A 244     -32.548 -18.636 -31.588  1.00  1.31           C  
ATOM   3636  CG  ASP A 244     -33.869 -17.970 -31.118  1.00  1.31           C  
ATOM   3637  OD1 ASP A 244     -33.900 -17.379 -30.032  1.00  1.31           O  
ATOM   3638  OD2 ASP A 244     -34.828 -18.049 -31.849  1.00  1.31           O  
ATOM   3639  H   ASP A 244     -30.144 -19.735 -31.643  1.00  1.31           H  
ATOM   3640  HA  ASP A 244     -31.228 -17.032 -31.119  1.00  1.31           H  
ATOM   3641 1HB  ASP A 244     -32.454 -18.494 -32.666  1.00  1.31           H  
ATOM   3642 2HB  ASP A 244     -32.623 -19.713 -31.408  1.00  1.31           H  
ATOM   3643  N   SER A 245     -31.003 -17.221 -28.666  1.00  1.41           N  
ATOM   3644  CA  SER A 245     -30.912 -17.214 -27.208  1.00  1.41           C  
ATOM   3645  C   SER A 245     -32.244 -17.379 -26.469  1.00  1.41           C  
ATOM   3646  O   SER A 245     -32.254 -17.546 -25.246  1.00  1.41           O  
ATOM   3647  CB  SER A 245     -30.183 -15.968 -26.745  1.00  1.41           C  
ATOM   3648  OG  SER A 245     -30.879 -14.795 -27.056  1.00  1.41           O  
ATOM   3649  H   SER A 245     -30.678 -16.402 -29.165  1.00  1.41           H  
ATOM   3650  HA  SER A 245     -30.285 -18.062 -26.924  1.00  1.41           H  
ATOM   3651 1HB  SER A 245     -30.005 -16.018 -25.673  1.00  1.41           H  
ATOM   3652 2HB  SER A 245     -29.215 -15.947 -27.230  1.00  1.41           H  
ATOM   3653  HG  SER A 245     -30.171 -14.125 -27.256  1.00  1.41           H  
ATOM   3654  N   THR A 246     -33.381 -17.346 -27.175  1.00  1.47           N  
ATOM   3655  CA  THR A 246     -34.632 -17.564 -26.463  1.00  1.47           C  
ATOM   3656  C   THR A 246     -34.919 -19.077 -26.393  1.00  1.47           C  
ATOM   3657  O   THR A 246     -35.844 -19.513 -25.703  1.00  1.47           O  
ATOM   3658  CB  THR A 246     -35.816 -16.798 -27.102  1.00  1.47           C  
ATOM   3659  OG1 THR A 246     -36.101 -17.284 -28.421  1.00  1.47           O  
ATOM   3660  CG2 THR A 246     -35.456 -15.326 -27.199  1.00  1.47           C  
ATOM   3661  H   THR A 246     -33.387 -17.218 -28.198  1.00  1.47           H  
ATOM   3662  HA  THR A 246     -34.524 -17.197 -25.444  1.00  1.47           H  
ATOM   3663  HB  THR A 246     -36.700 -16.915 -26.481  1.00  1.47           H  
ATOM   3664  HG1 THR A 246     -35.289 -17.262 -28.982  1.00  1.47           H  
ATOM   3665 1HG2 THR A 246     -36.288 -14.776 -27.639  1.00  1.47           H  
ATOM   3666 2HG2 THR A 246     -35.247 -14.936 -26.204  1.00  1.47           H  
ATOM   3667 3HG2 THR A 246     -34.571 -15.215 -27.829  1.00  1.47           H  
ATOM   3668  N   ARG A 247     -34.116 -19.872 -27.123  1.00  1.50           N  
ATOM   3669  CA  ARG A 247     -34.238 -21.329 -27.184  1.00  1.50           C  
ATOM   3670  C   ARG A 247     -32.962 -22.067 -26.739  1.00  1.50           C  
ATOM   3671  O   ARG A 247     -33.033 -23.031 -25.972  1.00  1.50           O  
ATOM   3672  CB  ARG A 247     -34.562 -21.781 -28.602  1.00  1.50           C  
ATOM   3673  CG  ARG A 247     -34.784 -23.287 -28.758  1.00  1.50           C  
ATOM   3674  CD  ARG A 247     -35.042 -23.695 -30.181  1.00  1.50           C  
ATOM   3675  NE  ARG A 247     -33.863 -23.532 -31.018  1.00  1.50           N  
ATOM   3676  CZ  ARG A 247     -33.831 -23.573 -32.352  1.00  1.50           C  
ATOM   3677  NH1 ARG A 247     -34.923 -23.770 -33.067  1.00  1.50           N  
ATOM   3678  NH2 ARG A 247     -32.661 -23.410 -32.918  1.00  1.50           N  
ATOM   3679  H   ARG A 247     -33.375 -19.444 -27.674  1.00  1.50           H  
ATOM   3680  HA  ARG A 247     -35.054 -21.630 -26.528  1.00  1.50           H  
ATOM   3681 1HB  ARG A 247     -35.453 -21.265 -28.954  1.00  1.50           H  
ATOM   3682 2HB  ARG A 247     -33.736 -21.497 -29.266  1.00  1.50           H  
ATOM   3683 1HG  ARG A 247     -33.881 -23.807 -28.424  1.00  1.50           H  
ATOM   3684 2HG  ARG A 247     -35.630 -23.598 -28.148  1.00  1.50           H  
ATOM   3685 1HD  ARG A 247     -35.335 -24.743 -30.210  1.00  1.50           H  
ATOM   3686 2HD  ARG A 247     -35.840 -23.081 -30.596  1.00  1.50           H  
ATOM   3687  HE  ARG A 247     -32.947 -23.371 -30.564  1.00  1.50           H  
ATOM   3688 1HH1 ARG A 247     -35.811 -23.894 -32.605  1.00  1.50           H  
ATOM   3689 2HH1 ARG A 247     -34.867 -23.797 -34.074  1.00  1.50           H  
ATOM   3690 1HH2 ARG A 247     -31.854 -23.261 -32.286  1.00  1.50           H  
ATOM   3691 2HH2 ARG A 247     -32.560 -23.431 -33.918  1.00  1.50           H  
ATOM   3692  N   ASP A 248     -31.815 -21.628 -27.271  1.00  1.50           N  
ATOM   3693  CA  ASP A 248     -30.510 -22.285 -27.113  1.00  1.50           C  
ATOM   3694  C   ASP A 248     -29.516 -21.477 -26.273  1.00  1.50           C  
ATOM   3695  O   ASP A 248     -29.156 -20.357 -26.646  1.00  1.50           O  
ATOM   3696  CB  ASP A 248     -29.865 -22.473 -28.491  1.00  1.50           C  
ATOM   3697  CG  ASP A 248     -30.599 -23.422 -29.450  1.00  1.50           C  
ATOM   3698  OD1 ASP A 248     -30.676 -24.608 -29.195  1.00  1.50           O  
ATOM   3699  OD2 ASP A 248     -31.092 -22.932 -30.448  1.00  1.50           O  
ATOM   3700  H   ASP A 248     -31.848 -20.794 -27.848  1.00  1.50           H  
ATOM   3701  HA  ASP A 248     -30.660 -23.252 -26.629  1.00  1.50           H  
ATOM   3702 1HB  ASP A 248     -29.800 -21.494 -28.971  1.00  1.50           H  
ATOM   3703 2HB  ASP A 248     -28.844 -22.833 -28.352  1.00  1.50           H  
ATOM   3704  N   GLN A 249     -29.062 -22.034 -25.148  1.00  1.46           N  
ATOM   3705  CA  GLN A 249     -28.103 -21.316 -24.304  1.00  1.46           C  
ATOM   3706  C   GLN A 249     -26.700 -21.855 -24.555  1.00  1.46           C  
ATOM   3707  O   GLN A 249     -26.538 -22.938 -25.103  1.00  1.46           O  
ATOM   3708  CB  GLN A 249     -28.442 -21.443 -22.819  1.00  1.46           C  
ATOM   3709  CG  GLN A 249     -29.831 -20.986 -22.459  1.00  1.46           C  
ATOM   3710  CD  GLN A 249     -30.083 -19.559 -22.853  1.00  1.46           C  
ATOM   3711  OE1 GLN A 249     -29.383 -18.621 -22.456  1.00  1.46           O  
ATOM   3712  NE2 GLN A 249     -31.113 -19.396 -23.656  1.00  1.46           N  
ATOM   3713  H   GLN A 249     -29.380 -22.971 -24.854  1.00  1.46           H  
ATOM   3714  HA  GLN A 249     -28.117 -20.260 -24.572  1.00  1.46           H  
ATOM   3715 1HB  GLN A 249     -28.354 -22.494 -22.521  1.00  1.46           H  
ATOM   3716 2HB  GLN A 249     -27.731 -20.874 -22.227  1.00  1.46           H  
ATOM   3717 1HG  GLN A 249     -30.552 -21.623 -22.980  1.00  1.46           H  
ATOM   3718 2HG  GLN A 249     -29.965 -21.076 -21.381  1.00  1.46           H  
ATOM   3719 1HE2 GLN A 249     -31.378 -18.480 -24.013  1.00  1.46           H  
ATOM   3720 2HE2 GLN A 249     -31.653 -20.189 -23.933  1.00  1.46           H  
ATOM   3721  N   ALA A 250     -25.664 -21.140 -24.128  1.00  1.39           N  
ATOM   3722  CA  ALA A 250     -24.308 -21.670 -24.311  1.00  1.39           C  
ATOM   3723  C   ALA A 250     -24.127 -23.009 -23.612  1.00  1.39           C  
ATOM   3724  O   ALA A 250     -23.385 -23.869 -24.082  1.00  1.39           O  
ATOM   3725  CB  ALA A 250     -23.277 -20.673 -23.836  1.00  1.39           C  
ATOM   3726  H   ALA A 250     -25.810 -20.242 -23.689  1.00  1.39           H  
ATOM   3727  HA  ALA A 250     -24.171 -21.862 -25.357  1.00  1.39           H  
ATOM   3728 1HB  ALA A 250     -22.278 -21.068 -24.016  1.00  1.39           H  
ATOM   3729 2HB  ALA A 250     -23.405 -19.746 -24.383  1.00  1.39           H  
ATOM   3730 3HB  ALA A 250     -23.408 -20.489 -22.772  1.00  1.39           H  
ATOM   3731  N   SER A 251     -24.836 -23.211 -22.509  1.00  1.31           N  
ATOM   3732  CA  SER A 251     -24.760 -24.455 -21.753  1.00  1.31           C  
ATOM   3733  C   SER A 251     -25.299 -25.661 -22.540  1.00  1.31           C  
ATOM   3734  O   SER A 251     -25.054 -26.809 -22.165  1.00  1.31           O  
ATOM   3735  CB  SER A 251     -25.514 -24.315 -20.448  1.00  1.31           C  
ATOM   3736  OG  SER A 251     -26.890 -24.154 -20.664  1.00  1.31           O  
ATOM   3737  H   SER A 251     -25.441 -22.475 -22.181  1.00  1.31           H  
ATOM   3738  HA  SER A 251     -23.712 -24.646 -21.522  1.00  1.31           H  
ATOM   3739 1HB  SER A 251     -25.345 -25.206 -19.844  1.00  1.31           H  
ATOM   3740 2HB  SER A 251     -25.128 -23.464 -19.890  1.00  1.31           H  
ATOM   3741  HG  SER A 251     -27.142 -24.825 -21.322  1.00  1.31           H  
ATOM   3742  N   ASP A 252     -26.035 -25.401 -23.625  1.00  1.20           N  
ATOM   3743  CA  ASP A 252     -26.615 -26.437 -24.462  1.00  1.20           C  
ATOM   3744  C   ASP A 252     -25.679 -26.783 -25.633  1.00  1.20           C  
ATOM   3745  O   ASP A 252     -25.997 -27.647 -26.467  1.00  1.20           O  
ATOM   3746  CB  ASP A 252     -27.953 -25.940 -25.022  1.00  1.20           C  
ATOM   3747  CG  ASP A 252     -29.012 -25.677 -23.928  1.00  1.20           C  
ATOM   3748  OD1 ASP A 252     -29.122 -26.480 -23.028  1.00  1.20           O  
ATOM   3749  OD2 ASP A 252     -29.673 -24.642 -23.987  1.00  1.20           O  
ATOM   3750  H   ASP A 252     -26.183 -24.439 -23.917  1.00  1.20           H  
ATOM   3751  HA  ASP A 252     -26.774 -27.331 -23.860  1.00  1.20           H  
ATOM   3752 1HB  ASP A 252     -27.789 -25.022 -25.585  1.00  1.20           H  
ATOM   3753 2HB  ASP A 252     -28.351 -26.676 -25.716  1.00  1.20           H  
ATOM   3754  N   PHE A 253     -24.529 -26.099 -25.706  1.00  1.10           N  
ATOM   3755  CA  PHE A 253     -23.571 -26.316 -26.779  1.00  1.10           C  
ATOM   3756  C   PHE A 253     -22.444 -27.259 -26.354  1.00  1.10           C  
ATOM   3757  O   PHE A 253     -21.303 -26.844 -26.155  1.00  1.10           O  
ATOM   3758  CB  PHE A 253     -22.998 -24.987 -27.262  1.00  1.10           C  
ATOM   3759  CG  PHE A 253     -22.320 -25.091 -28.554  1.00  1.10           C  
ATOM   3760  CD1 PHE A 253     -22.440 -26.198 -29.281  1.00  1.10           C  
ATOM   3761  CD2 PHE A 253     -21.599 -24.069 -29.048  1.00  1.10           C  
ATOM   3762  CE1 PHE A 253     -21.854 -26.287 -30.464  1.00  1.10           C  
ATOM   3763  CE2 PHE A 253     -20.971 -24.126 -30.254  1.00  1.10           C  
ATOM   3764  CZ  PHE A 253     -21.098 -25.249 -30.978  1.00  1.10           C  
ATOM   3765  H   PHE A 253     -24.292 -25.400 -25.001  1.00  1.10           H  
ATOM   3766  HA  PHE A 253     -24.094 -26.775 -27.610  1.00  1.10           H  
ATOM   3767 1HB  PHE A 253     -23.801 -24.253 -27.349  1.00  1.10           H  
ATOM   3768 2HB  PHE A 253     -22.288 -24.607 -26.527  1.00  1.10           H  
ATOM   3769  HD1 PHE A 253     -23.025 -27.030 -28.900  1.00  1.10           H  
ATOM   3770  HD2 PHE A 253     -21.543 -23.225 -28.466  1.00  1.10           H  
ATOM   3771  HE1 PHE A 253     -21.999 -27.192 -31.011  1.00  1.10           H  
ATOM   3772  HE2 PHE A 253     -20.389 -23.282 -30.625  1.00  1.10           H  
ATOM   3773  HZ  PHE A 253     -20.620 -25.335 -31.951  1.00  1.10           H  
ATOM   3774  N   ASP A 254     -22.769 -28.540 -26.201  1.00  1.01           N  
ATOM   3775  CA  ASP A 254     -21.768 -29.508 -25.766  1.00  1.01           C  
ATOM   3776  C   ASP A 254     -20.814 -29.816 -26.915  1.00  1.01           C  
ATOM   3777  O   ASP A 254     -21.104 -29.508 -28.077  1.00  1.01           O  
ATOM   3778  CB  ASP A 254     -22.443 -30.789 -25.236  1.00  1.01           C  
ATOM   3779  CG  ASP A 254     -21.539 -31.662 -24.306  1.00  1.01           C  
ATOM   3780  OD1 ASP A 254     -20.376 -31.348 -24.171  1.00  1.01           O  
ATOM   3781  OD2 ASP A 254     -22.033 -32.615 -23.755  1.00  1.01           O  
ATOM   3782  H   ASP A 254     -23.728 -28.826 -26.366  1.00  1.01           H  
ATOM   3783  HA  ASP A 254     -21.189 -29.068 -24.952  1.00  1.01           H  
ATOM   3784 1HB  ASP A 254     -23.338 -30.511 -24.675  1.00  1.01           H  
ATOM   3785 2HB  ASP A 254     -22.767 -31.401 -26.076  1.00  1.01           H  
ATOM   3786  N   GLU A 255     -19.713 -30.483 -26.593  1.00  0.93           N  
ATOM   3787  CA  GLU A 255     -18.692 -30.820 -27.576  1.00  0.93           C  
ATOM   3788  C   GLU A 255     -19.206 -31.706 -28.703  1.00  0.93           C  
ATOM   3789  O   GLU A 255     -18.806 -31.529 -29.848  1.00  0.93           O  
ATOM   3790  CB  GLU A 255     -17.493 -31.484 -26.894  1.00  0.93           C  
ATOM   3791  CG  GLU A 255     -16.679 -30.527 -26.021  1.00  0.93           C  
ATOM   3792  CD  GLU A 255     -15.520 -31.185 -25.311  1.00  0.93           C  
ATOM   3793  OE1 GLU A 255     -15.367 -32.379 -25.422  1.00  0.93           O  
ATOM   3794  OE2 GLU A 255     -14.790 -30.485 -24.648  1.00  0.93           O  
ATOM   3795  H   GLU A 255     -19.596 -30.735 -25.610  1.00  0.93           H  
ATOM   3796  HA  GLU A 255     -18.342 -29.890 -28.019  1.00  0.93           H  
ATOM   3797 1HB  GLU A 255     -17.842 -32.305 -26.265  1.00  0.93           H  
ATOM   3798 2HB  GLU A 255     -16.828 -31.904 -27.651  1.00  0.93           H  
ATOM   3799 1HG  GLU A 255     -16.295 -29.724 -26.651  1.00  0.93           H  
ATOM   3800 2HG  GLU A 255     -17.348 -30.082 -25.284  1.00  0.93           H  
ATOM   3801  N   GLU A 256     -20.100 -32.650 -28.410  1.00  0.88           N  
ATOM   3802  CA  GLU A 256     -20.600 -33.521 -29.478  1.00  0.88           C  
ATOM   3803  C   GLU A 256     -21.380 -32.719 -30.520  1.00  0.88           C  
ATOM   3804  O   GLU A 256     -21.280 -32.963 -31.728  1.00  0.88           O  
ATOM   3805  CB  GLU A 256     -21.494 -34.616 -28.899  1.00  0.88           C  
ATOM   3806  CG  GLU A 256     -20.752 -35.657 -28.063  1.00  0.88           C  
ATOM   3807  CD  GLU A 256     -21.669 -36.697 -27.455  1.00  0.88           C  
ATOM   3808  OE1 GLU A 256     -22.864 -36.545 -27.558  1.00  0.88           O  
ATOM   3809  OE2 GLU A 256     -21.170 -37.643 -26.891  1.00  0.88           O  
ATOM   3810  H   GLU A 256     -20.411 -32.763 -27.454  1.00  0.88           H  
ATOM   3811  HA  GLU A 256     -19.747 -33.986 -29.975  1.00  0.88           H  
ATOM   3812 1HB  GLU A 256     -22.256 -34.162 -28.265  1.00  0.88           H  
ATOM   3813 2HB  GLU A 256     -22.006 -35.135 -29.708  1.00  0.88           H  
ATOM   3814 1HG  GLU A 256     -20.019 -36.158 -28.695  1.00  0.88           H  
ATOM   3815 2HG  GLU A 256     -20.215 -35.143 -27.266  1.00  0.88           H  
ATOM   3816  N   ARG A 257     -22.150 -31.741 -30.039  1.00  0.84           N  
ATOM   3817  CA  ARG A 257     -22.942 -30.885 -30.904  1.00  0.84           C  
ATOM   3818  C   ARG A 257     -21.984 -30.061 -31.729  1.00  0.84           C  
ATOM   3819  O   ARG A 257     -22.177 -29.855 -32.926  1.00  0.84           O  
ATOM   3820  CB  ARG A 257     -23.861 -29.984 -30.083  1.00  0.84           C  
ATOM   3821  CG  ARG A 257     -24.873 -29.135 -30.870  1.00  0.84           C  
ATOM   3822  CD  ARG A 257     -25.825 -28.434 -29.931  1.00  0.84           C  
ATOM   3823  NE  ARG A 257     -26.869 -27.695 -30.624  1.00  0.84           N  
ATOM   3824  CZ  ARG A 257     -27.880 -27.027 -30.004  1.00  0.84           C  
ATOM   3825  NH1 ARG A 257     -27.964 -26.997 -28.691  1.00  0.84           N  
ATOM   3826  NH2 ARG A 257     -28.804 -26.399 -30.716  1.00  0.84           N  
ATOM   3827  H   ARG A 257     -22.170 -31.591 -29.040  1.00  0.84           H  
ATOM   3828  HA  ARG A 257     -23.546 -31.502 -31.568  1.00  0.84           H  
ATOM   3829 1HB  ARG A 257     -24.426 -30.595 -29.382  1.00  0.84           H  
ATOM   3830 2HB  ARG A 257     -23.255 -29.302 -29.491  1.00  0.84           H  
ATOM   3831 1HG  ARG A 257     -24.339 -28.379 -31.449  1.00  0.84           H  
ATOM   3832 2HG  ARG A 257     -25.448 -29.771 -31.543  1.00  0.84           H  
ATOM   3833 1HD  ARG A 257     -26.299 -29.163 -29.275  1.00  0.84           H  
ATOM   3834 2HD  ARG A 257     -25.270 -27.730 -29.329  1.00  0.84           H  
ATOM   3835  HE  ARG A 257     -26.851 -27.689 -31.634  1.00  0.84           H  
ATOM   3836 1HH1 ARG A 257     -27.266 -27.467 -28.098  1.00  0.84           H  
ATOM   3837 2HH1 ARG A 257     -28.742 -26.501 -28.266  1.00  0.84           H  
ATOM   3838 1HH2 ARG A 257     -28.766 -26.406 -31.722  1.00  0.84           H  
ATOM   3839 2HH2 ARG A 257     -29.566 -25.887 -30.232  1.00  0.84           H  
ATOM   3840  N   CYS A 258     -20.923 -29.607 -31.077  1.00  0.82           N  
ATOM   3841  CA  CYS A 258     -19.929 -28.794 -31.727  1.00  0.82           C  
ATOM   3842  C   CYS A 258     -19.228 -29.549 -32.832  1.00  0.82           C  
ATOM   3843  O   CYS A 258     -19.074 -29.013 -33.928  1.00  0.82           O  
ATOM   3844  CB  CYS A 258     -18.946 -28.291 -30.715  1.00  0.82           C  
ATOM   3845  SG  CYS A 258     -17.906 -27.138 -31.346  1.00  0.82           S  
ATOM   3846  H   CYS A 258     -20.825 -29.801 -30.079  1.00  0.82           H  
ATOM   3847  HA  CYS A 258     -20.411 -27.945 -32.192  1.00  0.82           H  
ATOM   3848 1HB  CYS A 258     -19.480 -27.870 -29.867  1.00  0.82           H  
ATOM   3849 2HB  CYS A 258     -18.342 -29.113 -30.352  1.00  0.82           H  
ATOM   3850  HG  CYS A 258     -17.312 -26.860 -30.187  1.00  0.82           H  
ATOM   3851  N   GLU A 259     -18.815 -30.793 -32.587  1.00  0.81           N  
ATOM   3852  CA  GLU A 259     -18.158 -31.524 -33.660  1.00  0.81           C  
ATOM   3853  C   GLU A 259     -19.126 -31.676 -34.829  1.00  0.81           C  
ATOM   3854  O   GLU A 259     -18.735 -31.536 -35.993  1.00  0.81           O  
ATOM   3855  CB  GLU A 259     -17.682 -32.911 -33.208  1.00  0.81           C  
ATOM   3856  CG  GLU A 259     -16.490 -32.930 -32.246  1.00  0.81           C  
ATOM   3857  CD  GLU A 259     -16.097 -34.348 -31.820  1.00  0.81           C  
ATOM   3858  OE1 GLU A 259     -16.785 -35.280 -32.187  1.00  0.81           O  
ATOM   3859  OE2 GLU A 259     -15.112 -34.491 -31.132  1.00  0.81           O  
ATOM   3860  H   GLU A 259     -18.942 -31.206 -31.663  1.00  0.81           H  
ATOM   3861  HA  GLU A 259     -17.294 -30.950 -33.997  1.00  0.81           H  
ATOM   3862 1HB  GLU A 259     -18.510 -33.426 -32.712  1.00  0.81           H  
ATOM   3863 2HB  GLU A 259     -17.410 -33.501 -34.085  1.00  0.81           H  
ATOM   3864 1HG  GLU A 259     -15.636 -32.456 -32.733  1.00  0.81           H  
ATOM   3865 2HG  GLU A 259     -16.746 -32.344 -31.365  1.00  0.81           H  
ATOM   3866  N   ALA A 260     -20.412 -31.923 -34.533  1.00  0.80           N  
ATOM   3867  CA  ALA A 260     -21.383 -32.042 -35.608  1.00  0.80           C  
ATOM   3868  C   ALA A 260     -21.473 -30.739 -36.399  1.00  0.80           C  
ATOM   3869  O   ALA A 260     -21.442 -30.756 -37.630  1.00  0.80           O  
ATOM   3870  CB  ALA A 260     -22.750 -32.399 -35.048  1.00  0.80           C  
ATOM   3871  H   ALA A 260     -20.707 -32.055 -33.562  1.00  0.80           H  
ATOM   3872  HA  ALA A 260     -21.051 -32.830 -36.281  1.00  0.80           H  
ATOM   3873 1HB  ALA A 260     -23.460 -32.506 -35.867  1.00  0.80           H  
ATOM   3874 2HB  ALA A 260     -22.682 -33.336 -34.497  1.00  0.80           H  
ATOM   3875 3HB  ALA A 260     -23.089 -31.616 -34.382  1.00  0.80           H  
ATOM   3876  N   LEU A 261     -21.500 -29.601 -35.700  1.00  0.80           N  
ATOM   3877  CA  LEU A 261     -21.585 -28.316 -36.376  1.00  0.80           C  
ATOM   3878  C   LEU A 261     -20.339 -28.014 -37.189  1.00  0.80           C  
ATOM   3879  O   LEU A 261     -20.436 -27.472 -38.292  1.00  0.80           O  
ATOM   3880  CB  LEU A 261     -21.863 -27.200 -35.375  1.00  0.80           C  
ATOM   3881  CG  LEU A 261     -23.272 -27.233 -34.759  1.00  0.80           C  
ATOM   3882  CD1 LEU A 261     -23.339 -26.212 -33.700  1.00  0.80           C  
ATOM   3883  CD2 LEU A 261     -24.320 -26.986 -35.834  1.00  0.80           C  
ATOM   3884  H   LEU A 261     -21.512 -29.639 -34.682  1.00  0.80           H  
ATOM   3885  HA  LEU A 261     -22.432 -28.356 -37.060  1.00  0.80           H  
ATOM   3886 1HB  LEU A 261     -21.144 -27.289 -34.558  1.00  0.80           H  
ATOM   3887 2HB  LEU A 261     -21.714 -26.244 -35.859  1.00  0.80           H  
ATOM   3888  HG  LEU A 261     -23.452 -28.207 -34.309  1.00  0.80           H  
ATOM   3889 1HD1 LEU A 261     -24.322 -26.220 -33.228  1.00  0.80           H  
ATOM   3890 2HD1 LEU A 261     -22.599 -26.448 -33.000  1.00  0.80           H  
ATOM   3891 3HD1 LEU A 261     -23.141 -25.243 -34.118  1.00  0.80           H  
ATOM   3892 1HD2 LEU A 261     -25.315 -27.015 -35.392  1.00  0.80           H  
ATOM   3893 2HD2 LEU A 261     -24.174 -26.024 -36.289  1.00  0.80           H  
ATOM   3894 3HD2 LEU A 261     -24.245 -27.754 -36.593  1.00  0.80           H  
ATOM   3895  N   VAL A 262     -19.160 -28.390 -36.690  1.00  0.81           N  
ATOM   3896  CA  VAL A 262     -17.951 -28.149 -37.467  1.00  0.81           C  
ATOM   3897  C   VAL A 262     -18.027 -28.956 -38.759  1.00  0.81           C  
ATOM   3898  O   VAL A 262     -17.807 -28.432 -39.850  1.00  0.81           O  
ATOM   3899  CB  VAL A 262     -16.670 -28.535 -36.689  1.00  0.81           C  
ATOM   3900  CG1 VAL A 262     -15.472 -28.470 -37.630  1.00  0.81           C  
ATOM   3901  CG2 VAL A 262     -16.440 -27.578 -35.472  1.00  0.81           C  
ATOM   3902  H   VAL A 262     -19.110 -28.821 -35.766  1.00  0.81           H  
ATOM   3903  HA  VAL A 262     -17.900 -27.090 -37.714  1.00  0.81           H  
ATOM   3904  HB  VAL A 262     -16.768 -29.563 -36.328  1.00  0.81           H  
ATOM   3905 1HG1 VAL A 262     -14.573 -28.755 -37.097  1.00  0.81           H  
ATOM   3906 2HG1 VAL A 262     -15.635 -29.154 -38.456  1.00  0.81           H  
ATOM   3907 3HG1 VAL A 262     -15.358 -27.470 -38.011  1.00  0.81           H  
ATOM   3908 1HG2 VAL A 262     -15.537 -27.876 -34.940  1.00  0.81           H  
ATOM   3909 2HG2 VAL A 262     -16.330 -26.561 -35.809  1.00  0.81           H  
ATOM   3910 3HG2 VAL A 262     -17.284 -27.634 -34.799  1.00  0.81           H  
ATOM   3911  N   ARG A 263     -18.415 -30.222 -38.654  1.00  0.82           N  
ATOM   3912  CA  ARG A 263     -18.530 -31.055 -39.840  1.00  0.82           C  
ATOM   3913  C   ARG A 263     -19.571 -30.512 -40.828  1.00  0.82           C  
ATOM   3914  O   ARG A 263     -19.313 -30.456 -42.036  1.00  0.82           O  
ATOM   3915  CB  ARG A 263     -18.886 -32.463 -39.403  1.00  0.82           C  
ATOM   3916  CG  ARG A 263     -17.734 -33.218 -38.732  1.00  0.82           C  
ATOM   3917  CD  ARG A 263     -18.194 -34.472 -38.135  1.00  0.82           C  
ATOM   3918  NE  ARG A 263     -17.100 -35.283 -37.620  1.00  0.82           N  
ATOM   3919  CZ  ARG A 263     -17.261 -36.294 -36.746  1.00  0.82           C  
ATOM   3920  NH1 ARG A 263     -18.458 -36.585 -36.279  1.00  0.82           N  
ATOM   3921  NH2 ARG A 263     -16.218 -36.996 -36.360  1.00  0.82           N  
ATOM   3922  H   ARG A 263     -18.611 -30.623 -37.734  1.00  0.82           H  
ATOM   3923  HA  ARG A 263     -17.560 -31.084 -40.336  1.00  0.82           H  
ATOM   3924 1HB  ARG A 263     -19.711 -32.425 -38.694  1.00  0.82           H  
ATOM   3925 2HB  ARG A 263     -19.213 -33.038 -40.261  1.00  0.82           H  
ATOM   3926 1HG  ARG A 263     -16.987 -33.470 -39.479  1.00  0.82           H  
ATOM   3927 2HG  ARG A 263     -17.282 -32.600 -37.955  1.00  0.82           H  
ATOM   3928 1HD  ARG A 263     -18.857 -34.235 -37.303  1.00  0.82           H  
ATOM   3929 2HD  ARG A 263     -18.737 -35.047 -38.869  1.00  0.82           H  
ATOM   3930  HE  ARG A 263     -16.143 -35.103 -37.975  1.00  0.82           H  
ATOM   3931 1HH1 ARG A 263     -19.257 -36.047 -36.576  1.00  0.82           H  
ATOM   3932 2HH1 ARG A 263     -18.573 -37.344 -35.626  1.00  0.82           H  
ATOM   3933 1HH2 ARG A 263     -15.302 -36.767 -36.731  1.00  0.82           H  
ATOM   3934 2HH2 ARG A 263     -16.333 -37.756 -35.710  1.00  0.82           H  
ATOM   3935  N   GLN A 264     -20.726 -30.050 -40.320  1.00  0.83           N  
ATOM   3936  CA  GLN A 264     -21.798 -29.503 -41.164  1.00  0.83           C  
ATOM   3937  C   GLN A 264     -21.394 -28.191 -41.835  1.00  0.83           C  
ATOM   3938  O   GLN A 264     -21.698 -27.964 -43.008  1.00  0.83           O  
ATOM   3939  CB  GLN A 264     -23.070 -29.300 -40.335  1.00  0.83           C  
ATOM   3940  CG  GLN A 264     -23.739 -30.607 -39.892  1.00  0.83           C  
ATOM   3941  CD  GLN A 264     -24.868 -30.372 -38.923  1.00  0.83           C  
ATOM   3942  OE1 GLN A 264     -25.027 -29.271 -38.410  1.00  0.83           O  
ATOM   3943  NE2 GLN A 264     -25.657 -31.405 -38.660  1.00  0.83           N  
ATOM   3944  H   GLN A 264     -20.887 -30.121 -39.315  1.00  0.83           H  
ATOM   3945  HA  GLN A 264     -22.014 -30.225 -41.948  1.00  0.83           H  
ATOM   3946 1HB  GLN A 264     -22.827 -28.730 -39.440  1.00  0.83           H  
ATOM   3947 2HB  GLN A 264     -23.795 -28.719 -40.906  1.00  0.83           H  
ATOM   3948 1HG  GLN A 264     -24.150 -31.095 -40.774  1.00  0.83           H  
ATOM   3949 2HG  GLN A 264     -23.003 -31.252 -39.427  1.00  0.83           H  
ATOM   3950 1HE2 GLN A 264     -26.419 -31.302 -38.021  1.00  0.83           H  
ATOM   3951 2HE2 GLN A 264     -25.488 -32.287 -39.100  1.00  0.83           H  
ATOM   3952  N   SER A 265     -20.663 -27.350 -41.097  1.00  0.85           N  
ATOM   3953  CA  SER A 265     -20.179 -26.053 -41.563  1.00  0.85           C  
ATOM   3954  C   SER A 265     -19.254 -26.239 -42.745  1.00  0.85           C  
ATOM   3955  O   SER A 265     -19.265 -25.465 -43.709  1.00  0.85           O  
ATOM   3956  CB  SER A 265     -19.395 -25.387 -40.456  1.00  0.85           C  
ATOM   3957  OG  SER A 265     -20.205 -25.088 -39.383  1.00  0.85           O  
ATOM   3958  H   SER A 265     -20.456 -27.600 -40.133  1.00  0.85           H  
ATOM   3959  HA  SER A 265     -21.029 -25.435 -41.857  1.00  0.85           H  
ATOM   3960 1HB  SER A 265     -18.613 -26.061 -40.129  1.00  0.85           H  
ATOM   3961 2HB  SER A 265     -18.912 -24.504 -40.801  1.00  0.85           H  
ATOM   3962  HG  SER A 265     -20.506 -25.949 -39.035  1.00  0.85           H  
ATOM   3963  N   LEU A 266     -18.451 -27.280 -42.659  1.00  0.87           N  
ATOM   3964  CA  LEU A 266     -17.488 -27.581 -43.676  1.00  0.87           C  
ATOM   3965  C   LEU A 266     -18.119 -28.452 -44.778  1.00  0.87           C  
ATOM   3966  O   LEU A 266     -17.769 -28.349 -45.962  1.00  0.87           O  
ATOM   3967  CB  LEU A 266     -16.309 -28.233 -42.973  1.00  0.87           C  
ATOM   3968  CG  LEU A 266     -15.661 -27.288 -41.878  1.00  0.87           C  
ATOM   3969  CD1 LEU A 266     -14.597 -27.988 -41.192  1.00  0.87           C  
ATOM   3970  CD2 LEU A 266     -15.181 -26.045 -42.477  1.00  0.87           C  
ATOM   3971  H   LEU A 266     -18.475 -27.856 -41.814  1.00  0.87           H  
ATOM   3972  HA  LEU A 266     -17.160 -26.649 -44.106  1.00  0.87           H  
ATOM   3973 1HB  LEU A 266     -16.660 -29.138 -42.468  1.00  0.87           H  
ATOM   3974 2HB  LEU A 266     -15.572 -28.504 -43.700  1.00  0.87           H  
ATOM   3975  HG  LEU A 266     -16.409 -27.028 -41.146  1.00  0.87           H  
ATOM   3976 1HD1 LEU A 266     -14.169 -27.348 -40.422  1.00  0.87           H  
ATOM   3977 2HD1 LEU A 266     -15.030 -28.862 -40.743  1.00  0.87           H  
ATOM   3978 3HD1 LEU A 266     -13.841 -28.265 -41.907  1.00  0.87           H  
ATOM   3979 1HD2 LEU A 266     -14.775 -25.422 -41.689  1.00  0.87           H  
ATOM   3980 2HD2 LEU A 266     -14.418 -26.239 -43.216  1.00  0.87           H  
ATOM   3981 3HD2 LEU A 266     -16.023 -25.553 -42.933  1.00  0.87           H  
ATOM   3982  N   GLY A 267     -19.126 -29.246 -44.400  1.00  0.89           N  
ATOM   3983  CA  GLY A 267     -19.821 -30.144 -45.310  1.00  0.89           C  
ATOM   3984  C   GLY A 267     -19.188 -31.528 -45.379  1.00  0.89           C  
ATOM   3985  O   GLY A 267     -19.432 -32.276 -46.329  1.00  0.89           O  
ATOM   3986  H   GLY A 267     -19.395 -29.280 -43.425  1.00  0.89           H  
ATOM   3987 1HA  GLY A 267     -20.856 -30.237 -44.977  1.00  0.89           H  
ATOM   3988 2HA  GLY A 267     -19.848 -29.706 -46.305  1.00  0.89           H  
ATOM   3989  N   VAL A 268     -18.337 -31.853 -44.404  1.00  0.90           N  
ATOM   3990  CA  VAL A 268     -17.669 -33.145 -44.412  1.00  0.90           C  
ATOM   3991  C   VAL A 268     -17.876 -33.945 -43.133  1.00  0.90           C  
ATOM   3992  O   VAL A 268     -17.200 -33.744 -42.122  1.00  0.90           O  
ATOM   3993  CB  VAL A 268     -16.169 -32.956 -44.667  1.00  0.90           C  
ATOM   3994  CG1 VAL A 268     -15.476 -34.305 -44.678  1.00  0.90           C  
ATOM   3995  CG2 VAL A 268     -15.972 -32.251 -45.978  1.00  0.90           C  
ATOM   3996  H   VAL A 268     -18.229 -31.211 -43.622  1.00  0.90           H  
ATOM   3997  HA  VAL A 268     -18.073 -33.729 -45.239  1.00  0.90           H  
ATOM   3998  HB  VAL A 268     -15.732 -32.366 -43.861  1.00  0.90           H  
ATOM   3999 1HG1 VAL A 268     -14.408 -34.168 -44.847  1.00  0.90           H  
ATOM   4000 2HG1 VAL A 268     -15.628 -34.789 -43.734  1.00  0.90           H  
ATOM   4001 3HG1 VAL A 268     -15.894 -34.922 -45.474  1.00  0.90           H  
ATOM   4002 1HG2 VAL A 268     -14.923 -32.136 -46.163  1.00  0.90           H  
ATOM   4003 2HG2 VAL A 268     -16.413 -32.845 -46.778  1.00  0.90           H  
ATOM   4004 3HG2 VAL A 268     -16.447 -31.270 -45.951  1.00  0.90           H  
ATOM   4005  N   ALA A 269     -18.765 -34.925 -43.224  1.00  0.90           N  
ATOM   4006  CA  ALA A 269     -19.171 -35.778 -42.107  1.00  0.90           C  
ATOM   4007  C   ALA A 269     -18.021 -36.572 -41.504  1.00  0.90           C  
ATOM   4008  O   ALA A 269     -18.046 -36.919 -40.325  1.00  0.90           O  
ATOM   4009  CB  ALA A 269     -20.241 -36.744 -42.564  1.00  0.90           C  
ATOM   4010  H   ALA A 269     -19.239 -35.039 -44.110  1.00  0.90           H  
ATOM   4011  HA  ALA A 269     -19.583 -35.137 -41.331  1.00  0.90           H  
ATOM   4012 1HB  ALA A 269     -20.566 -37.350 -41.718  1.00  0.90           H  
ATOM   4013 2HB  ALA A 269     -21.089 -36.189 -42.962  1.00  0.90           H  
ATOM   4014 3HB  ALA A 269     -19.833 -37.396 -43.339  1.00  0.90           H  
ATOM   4015  N   ASP A 270     -17.032 -36.884 -42.324  1.00  0.89           N  
ATOM   4016  CA  ASP A 270     -15.915 -37.710 -41.907  1.00  0.89           C  
ATOM   4017  C   ASP A 270     -14.734 -36.915 -41.353  1.00  0.89           C  
ATOM   4018  O   ASP A 270     -13.698 -37.494 -41.026  1.00  0.89           O  
ATOM   4019  CB  ASP A 270     -15.434 -38.535 -43.097  1.00  0.89           C  
ATOM   4020  CG  ASP A 270     -16.479 -39.532 -43.578  1.00  0.89           C  
ATOM   4021  OD1 ASP A 270     -17.137 -40.129 -42.760  1.00  0.89           O  
ATOM   4022  OD2 ASP A 270     -16.622 -39.671 -44.767  1.00  0.89           O  
ATOM   4023  H   ASP A 270     -17.067 -36.546 -43.273  1.00  0.89           H  
ATOM   4024  HA  ASP A 270     -16.264 -38.384 -41.125  1.00  0.89           H  
ATOM   4025 1HB  ASP A 270     -15.176 -37.867 -43.919  1.00  0.89           H  
ATOM   4026 2HB  ASP A 270     -14.532 -39.079 -42.819  1.00  0.89           H  
ATOM   4027  N   LEU A 271     -14.849 -35.593 -41.278  1.00  0.87           N  
ATOM   4028  CA  LEU A 271     -13.721 -34.810 -40.799  1.00  0.87           C  
ATOM   4029  C   LEU A 271     -13.344 -35.110 -39.358  1.00  0.87           C  
ATOM   4030  O   LEU A 271     -14.181 -35.100 -38.444  1.00  0.87           O  
ATOM   4031  CB  LEU A 271     -13.997 -33.315 -40.930  1.00  0.87           C  
ATOM   4032  CG  LEU A 271     -12.851 -32.385 -40.561  1.00  0.87           C  
ATOM   4033  CD1 LEU A 271     -11.728 -32.577 -41.527  1.00  0.87           C  
ATOM   4034  CD2 LEU A 271     -13.353 -30.988 -40.602  1.00  0.87           C  
ATOM   4035  H   LEU A 271     -15.713 -35.118 -41.545  1.00  0.87           H  
ATOM   4036  HA  LEU A 271     -12.861 -35.046 -41.425  1.00  0.87           H  
ATOM   4037 1HB  LEU A 271     -14.274 -33.106 -41.960  1.00  0.87           H  
ATOM   4038 2HB  LEU A 271     -14.840 -33.063 -40.298  1.00  0.87           H  
ATOM   4039  HG  LEU A 271     -12.480 -32.612 -39.567  1.00  0.87           H  
ATOM   4040 1HD1 LEU A 271     -10.915 -31.913 -41.288  1.00  0.87           H  
ATOM   4041 2HD1 LEU A 271     -11.368 -33.604 -41.481  1.00  0.87           H  
ATOM   4042 3HD1 LEU A 271     -12.063 -32.371 -42.519  1.00  0.87           H  
ATOM   4043 1HD2 LEU A 271     -12.558 -30.293 -40.352  1.00  0.87           H  
ATOM   4044 2HD2 LEU A 271     -13.717 -30.778 -41.603  1.00  0.87           H  
ATOM   4045 3HD2 LEU A 271     -14.167 -30.882 -39.889  1.00  0.87           H  
ATOM   4046  N   ALA A 272     -12.058 -35.362 -39.147  1.00  0.84           N  
ATOM   4047  CA  ALA A 272     -11.549 -35.571 -37.807  1.00  0.84           C  
ATOM   4048  C   ALA A 272     -11.323 -34.205 -37.190  1.00  0.84           C  
ATOM   4049  O   ALA A 272     -10.519 -33.423 -37.698  1.00  0.84           O  
ATOM   4050  CB  ALA A 272     -10.266 -36.382 -37.826  1.00  0.84           C  
ATOM   4051  H   ALA A 272     -11.425 -35.391 -39.936  1.00  0.84           H  
ATOM   4052  HA  ALA A 272     -12.302 -36.096 -37.220  1.00  0.84           H  
ATOM   4053 1HB  ALA A 272      -9.907 -36.515 -36.805  1.00  0.84           H  
ATOM   4054 2HB  ALA A 272     -10.458 -37.358 -38.274  1.00  0.84           H  
ATOM   4055 3HB  ALA A 272      -9.514 -35.855 -38.412  1.00  0.84           H  
ATOM   4056  N   VAL A 273     -12.060 -33.908 -36.131  1.00  0.82           N  
ATOM   4057  CA  VAL A 273     -11.992 -32.596 -35.513  1.00  0.82           C  
ATOM   4058  C   VAL A 273     -11.611 -32.674 -34.050  1.00  0.82           C  
ATOM   4059  O   VAL A 273     -12.223 -33.415 -33.284  1.00  0.82           O  
ATOM   4060  CB  VAL A 273     -13.362 -31.892 -35.613  1.00  0.82           C  
ATOM   4061  CG1 VAL A 273     -13.296 -30.548 -34.940  1.00  0.82           C  
ATOM   4062  CG2 VAL A 273     -13.762 -31.739 -37.067  1.00  0.82           C  
ATOM   4063  H   VAL A 273     -12.696 -34.599 -35.763  1.00  0.82           H  
ATOM   4064  HA  VAL A 273     -11.244 -31.997 -36.034  1.00  0.82           H  
ATOM   4065  HB  VAL A 273     -14.113 -32.490 -35.089  1.00  0.82           H  
ATOM   4066 1HG1 VAL A 273     -14.263 -30.058 -34.996  1.00  0.82           H  
ATOM   4067 2HG1 VAL A 273     -13.021 -30.681 -33.901  1.00  0.82           H  
ATOM   4068 3HG1 VAL A 273     -12.552 -29.950 -35.438  1.00  0.82           H  
ATOM   4069 1HG2 VAL A 273     -14.730 -31.256 -37.132  1.00  0.82           H  
ATOM   4070 2HG2 VAL A 273     -13.017 -31.136 -37.580  1.00  0.82           H  
ATOM   4071 3HG2 VAL A 273     -13.825 -32.715 -37.532  1.00  0.82           H  
ATOM   4072  N   LYS A 274     -10.598 -31.913 -33.667  1.00  0.80           N  
ATOM   4073  CA  LYS A 274     -10.211 -31.824 -32.272  1.00  0.80           C  
ATOM   4074  C   LYS A 274     -10.746 -30.525 -31.712  1.00  0.80           C  
ATOM   4075  O   LYS A 274     -10.352 -29.452 -32.164  1.00  0.80           O  
ATOM   4076  CB  LYS A 274      -8.692 -31.867 -32.115  1.00  0.80           C  
ATOM   4077  CG  LYS A 274      -8.197 -31.797 -30.674  1.00  0.80           C  
ATOM   4078  CD  LYS A 274      -6.669 -31.822 -30.619  1.00  0.80           C  
ATOM   4079  CE  LYS A 274      -6.162 -31.754 -29.187  1.00  0.80           C  
ATOM   4080  NZ  LYS A 274      -4.672 -31.772 -29.124  1.00  0.80           N  
ATOM   4081  H   LYS A 274     -10.105 -31.356 -34.365  1.00  0.80           H  
ATOM   4082  HA  LYS A 274     -10.658 -32.648 -31.716  1.00  0.80           H  
ATOM   4083 1HB  LYS A 274      -8.305 -32.783 -32.561  1.00  0.80           H  
ATOM   4084 2HB  LYS A 274      -8.254 -31.034 -32.658  1.00  0.80           H  
ATOM   4085 1HG  LYS A 274      -8.555 -30.871 -30.214  1.00  0.80           H  
ATOM   4086 2HG  LYS A 274      -8.594 -32.639 -30.108  1.00  0.80           H  
ATOM   4087 1HD  LYS A 274      -6.300 -32.736 -31.084  1.00  0.80           H  
ATOM   4088 2HD  LYS A 274      -6.271 -30.964 -31.177  1.00  0.80           H  
ATOM   4089 1HE  LYS A 274      -6.526 -30.839 -28.720  1.00  0.80           H  
ATOM   4090 2HE  LYS A 274      -6.549 -32.610 -28.634  1.00  0.80           H  
ATOM   4091 1HZ  LYS A 274      -4.375 -31.731 -28.160  1.00  0.80           H  
ATOM   4092 2HZ  LYS A 274      -4.328 -32.622 -29.548  1.00  0.80           H  
ATOM   4093 3HZ  LYS A 274      -4.299 -30.973 -29.624  1.00  0.80           H  
ATOM   4094  N   ILE A 275     -11.634 -30.596 -30.734  1.00  0.81           N  
ATOM   4095  CA  ILE A 275     -12.194 -29.367 -30.184  1.00  0.81           C  
ATOM   4096  C   ILE A 275     -11.245 -28.875 -29.108  1.00  0.81           C  
ATOM   4097  O   ILE A 275     -10.863 -29.639 -28.220  1.00  0.81           O  
ATOM   4098  CB  ILE A 275     -13.614 -29.586 -29.597  1.00  0.81           C  
ATOM   4099  CG1 ILE A 275     -14.572 -30.160 -30.680  1.00  0.81           C  
ATOM   4100  CG2 ILE A 275     -14.166 -28.268 -29.047  1.00  0.81           C  
ATOM   4101  CD1 ILE A 275     -14.753 -29.271 -31.879  1.00  0.81           C  
ATOM   4102  H   ILE A 275     -11.934 -31.498 -30.387  1.00  0.81           H  
ATOM   4103  HA  ILE A 275     -12.252 -28.610 -30.965  1.00  0.81           H  
ATOM   4104  HB  ILE A 275     -13.565 -30.317 -28.786  1.00  0.81           H  
ATOM   4105 1HG1 ILE A 275     -14.178 -31.121 -31.022  1.00  0.81           H  
ATOM   4106 2HG1 ILE A 275     -15.556 -30.331 -30.231  1.00  0.81           H  
ATOM   4107 1HG2 ILE A 275     -15.157 -28.434 -28.631  1.00  0.81           H  
ATOM   4108 2HG2 ILE A 275     -13.507 -27.889 -28.267  1.00  0.81           H  
ATOM   4109 3HG2 ILE A 275     -14.224 -27.547 -29.849  1.00  0.81           H  
ATOM   4110 1HD1 ILE A 275     -15.435 -29.743 -32.587  1.00  0.81           H  
ATOM   4111 2HD1 ILE A 275     -15.162 -28.341 -31.553  1.00  0.81           H  
ATOM   4112 3HD1 ILE A 275     -13.796 -29.100 -32.350  1.00  0.81           H  
ATOM   4113  N   LEU A 276     -10.826 -27.623 -29.215  1.00  0.83           N  
ATOM   4114  CA  LEU A 276      -9.900 -27.056 -28.253  1.00  0.83           C  
ATOM   4115  C   LEU A 276     -10.680 -26.311 -27.177  1.00  0.83           C  
ATOM   4116  O   LEU A 276     -10.400 -26.458 -25.986  1.00  0.83           O  
ATOM   4117  CB  LEU A 276      -8.947 -26.089 -28.949  1.00  0.83           C  
ATOM   4118  CG  LEU A 276      -8.074 -26.664 -30.055  1.00  0.83           C  
ATOM   4119  CD1 LEU A 276      -7.285 -25.515 -30.662  1.00  0.83           C  
ATOM   4120  CD2 LEU A 276      -7.183 -27.760 -29.510  1.00  0.83           C  
ATOM   4121  H   LEU A 276     -11.167 -27.045 -29.976  1.00  0.83           H  
ATOM   4122  HA  LEU A 276      -9.331 -27.858 -27.789  1.00  0.83           H  
ATOM   4123 1HB  LEU A 276      -9.530 -25.300 -29.385  1.00  0.83           H  
ATOM   4124 2HB  LEU A 276      -8.293 -25.651 -28.206  1.00  0.83           H  
ATOM   4125  HG  LEU A 276      -8.693 -27.089 -30.829  1.00  0.83           H  
ATOM   4126 1HD1 LEU A 276      -6.656 -25.869 -31.464  1.00  0.83           H  
ATOM   4127 2HD1 LEU A 276      -7.974 -24.774 -31.053  1.00  0.83           H  
ATOM   4128 3HD1 LEU A 276      -6.659 -25.060 -29.899  1.00  0.83           H  
ATOM   4129 1HD2 LEU A 276      -6.564 -28.162 -30.320  1.00  0.83           H  
ATOM   4130 2HD2 LEU A 276      -6.541 -27.357 -28.729  1.00  0.83           H  
ATOM   4131 3HD2 LEU A 276      -7.805 -28.556 -29.098  1.00  0.83           H  
ATOM   4132  N   ASP A 277     -11.675 -25.521 -27.603  1.00  0.87           N  
ATOM   4133  CA  ASP A 277     -12.513 -24.796 -26.638  1.00  0.87           C  
ATOM   4134  C   ASP A 277     -13.800 -24.254 -27.265  1.00  0.87           C  
ATOM   4135  O   ASP A 277     -13.876 -24.030 -28.473  1.00  0.87           O  
ATOM   4136  CB  ASP A 277     -11.741 -23.633 -25.986  1.00  0.87           C  
ATOM   4137  CG  ASP A 277     -12.331 -23.225 -24.599  1.00  0.87           C  
ATOM   4138  OD1 ASP A 277     -13.311 -23.828 -24.191  1.00  0.87           O  
ATOM   4139  OD2 ASP A 277     -11.801 -22.309 -23.969  1.00  0.87           O  
ATOM   4140  H   ASP A 277     -11.840 -25.449 -28.606  1.00  0.87           H  
ATOM   4141  HA  ASP A 277     -12.798 -25.494 -25.849  1.00  0.87           H  
ATOM   4142 1HB  ASP A 277     -10.702 -23.903 -25.859  1.00  0.87           H  
ATOM   4143 2HB  ASP A 277     -11.773 -22.766 -26.648  1.00  0.87           H  
ATOM   4144  N   ILE A 278     -14.804 -24.019 -26.414  1.00  0.92           N  
ATOM   4145  CA  ILE A 278     -16.088 -23.420 -26.828  1.00  0.92           C  
ATOM   4146  C   ILE A 278     -16.495 -22.250 -25.917  1.00  0.92           C  
ATOM   4147  O   ILE A 278     -16.699 -22.446 -24.716  1.00  0.92           O  
ATOM   4148  CB  ILE A 278     -17.229 -24.473 -26.829  1.00  0.92           C  
ATOM   4149  CG1 ILE A 278     -16.892 -25.656 -27.769  1.00  0.92           C  
ATOM   4150  CG2 ILE A 278     -18.530 -23.830 -27.280  1.00  0.92           C  
ATOM   4151  CD1 ILE A 278     -17.887 -26.792 -27.690  1.00  0.92           C  
ATOM   4152  H   ILE A 278     -14.610 -24.207 -25.427  1.00  0.92           H  
ATOM   4153  HA  ILE A 278     -15.976 -23.041 -27.836  1.00  0.92           H  
ATOM   4154  HB  ILE A 278     -17.354 -24.870 -25.823  1.00  0.92           H  
ATOM   4155 1HG1 ILE A 278     -16.847 -25.294 -28.795  1.00  0.92           H  
ATOM   4156 2HG1 ILE A 278     -15.922 -26.058 -27.500  1.00  0.92           H  
ATOM   4157 1HG2 ILE A 278     -19.325 -24.577 -27.265  1.00  0.92           H  
ATOM   4158 2HG2 ILE A 278     -18.786 -23.015 -26.607  1.00  0.92           H  
ATOM   4159 3HG2 ILE A 278     -18.408 -23.442 -28.294  1.00  0.92           H  
ATOM   4160 1HD1 ILE A 278     -17.575 -27.581 -28.353  1.00  0.92           H  
ATOM   4161 2HD1 ILE A 278     -17.925 -27.179 -26.670  1.00  0.92           H  
ATOM   4162 3HD1 ILE A 278     -18.883 -26.438 -27.975  1.00  0.92           H  
ATOM   4163  N   ARG A 279     -16.628 -21.039 -26.474  1.00  0.97           N  
ATOM   4164  CA  ARG A 279     -16.986 -19.887 -25.638  1.00  0.97           C  
ATOM   4165  C   ARG A 279     -18.035 -18.977 -26.273  1.00  0.97           C  
ATOM   4166  O   ARG A 279     -17.938 -18.681 -27.463  1.00  0.97           O  
ATOM   4167  CB  ARG A 279     -15.788 -19.007 -25.410  1.00  0.97           C  
ATOM   4168  CG  ARG A 279     -14.594 -19.651 -24.730  1.00  0.97           C  
ATOM   4169  CD  ARG A 279     -14.825 -19.826 -23.278  1.00  0.97           C  
ATOM   4170  NE  ARG A 279     -13.759 -20.581 -22.673  1.00  0.97           N  
ATOM   4171  CZ  ARG A 279     -13.547 -20.752 -21.373  1.00  0.97           C  
ATOM   4172  NH1 ARG A 279     -14.314 -20.189 -20.455  1.00  0.97           N  
ATOM   4173  NH2 ARG A 279     -12.533 -21.510 -21.052  1.00  0.97           N  
ATOM   4174  H   ARG A 279     -16.485 -20.943 -27.479  1.00  0.97           H  
ATOM   4175  HA  ARG A 279     -17.330 -20.283 -24.694  1.00  0.97           H  
ATOM   4176 1HB  ARG A 279     -15.512 -18.633 -26.349  1.00  0.97           H  
ATOM   4177 2HB  ARG A 279     -16.080 -18.151 -24.801  1.00  0.97           H  
ATOM   4178 1HG  ARG A 279     -14.369 -20.624 -25.165  1.00  0.97           H  
ATOM   4179 2HG  ARG A 279     -13.726 -19.007 -24.850  1.00  0.97           H  
ATOM   4180 1HD  ARG A 279     -14.879 -18.853 -22.793  1.00  0.97           H  
ATOM   4181 2HD  ARG A 279     -15.759 -20.367 -23.122  1.00  0.97           H  
ATOM   4182  HE  ARG A 279     -13.104 -21.086 -23.292  1.00  0.97           H  
ATOM   4183 1HH1 ARG A 279     -15.091 -19.610 -20.736  1.00  0.97           H  
ATOM   4184 2HH1 ARG A 279     -14.123 -20.342 -19.475  1.00  0.97           H  
ATOM   4185 1HH2 ARG A 279     -11.996 -21.919 -21.837  1.00  0.97           H  
ATOM   4186 2HH2 ARG A 279     -12.303 -21.695 -20.092  1.00  0.97           H  
ATOM   4187  N   PRO A 280     -18.997 -18.445 -25.503  1.00  1.01           N  
ATOM   4188  CA  PRO A 280     -20.004 -17.504 -25.957  1.00  1.01           C  
ATOM   4189  C   PRO A 280     -19.456 -16.109 -26.187  1.00  1.01           C  
ATOM   4190  O   PRO A 280     -18.504 -15.680 -25.529  1.00  1.01           O  
ATOM   4191  CB  PRO A 280     -21.008 -17.523 -24.810  1.00  1.01           C  
ATOM   4192  CG  PRO A 280     -20.199 -17.883 -23.587  1.00  1.01           C  
ATOM   4193  CD  PRO A 280     -19.129 -18.834 -24.081  1.00  1.01           C  
ATOM   4194  HA  PRO A 280     -20.470 -17.869 -26.867  1.00  1.01           H  
ATOM   4195 1HB  PRO A 280     -21.487 -16.536 -24.730  1.00  1.01           H  
ATOM   4196 2HB  PRO A 280     -21.798 -18.238 -25.037  1.00  1.01           H  
ATOM   4197 1HG  PRO A 280     -19.776 -16.975 -23.135  1.00  1.01           H  
ATOM   4198 2HG  PRO A 280     -20.850 -18.343 -22.824  1.00  1.01           H  
ATOM   4199 1HD  PRO A 280     -18.203 -18.634 -23.521  1.00  1.01           H  
ATOM   4200 2HD  PRO A 280     -19.475 -19.878 -23.988  1.00  1.01           H  
ATOM   4201  N   TRP A 281     -20.127 -15.380 -27.071  1.00  1.03           N  
ATOM   4202  CA  TRP A 281     -19.857 -13.966 -27.287  1.00  1.03           C  
ATOM   4203  C   TRP A 281     -21.116 -13.235 -27.764  1.00  1.03           C  
ATOM   4204  O   TRP A 281     -21.683 -13.573 -28.813  1.00  1.03           O  
ATOM   4205  CB  TRP A 281     -18.737 -13.825 -28.333  1.00  1.03           C  
ATOM   4206  CG  TRP A 281     -18.253 -12.403 -28.628  1.00  1.03           C  
ATOM   4207  CD1 TRP A 281     -18.563 -11.256 -27.966  1.00  1.03           C  
ATOM   4208  CD2 TRP A 281     -17.336 -12.007 -29.672  1.00  1.03           C  
ATOM   4209  NE1 TRP A 281     -17.929 -10.192 -28.533  1.00  1.03           N  
ATOM   4210  CE2 TRP A 281     -17.174 -10.623 -29.567  1.00  1.03           C  
ATOM   4211  CE3 TRP A 281     -16.644 -12.700 -30.665  1.00  1.03           C  
ATOM   4212  CZ2 TRP A 281     -16.360  -9.920 -30.413  1.00  1.03           C  
ATOM   4213  CZ3 TRP A 281     -15.814 -11.981 -31.505  1.00  1.03           C  
ATOM   4214  CH2 TRP A 281     -15.685 -10.625 -31.371  1.00  1.03           C  
ATOM   4215  H   TRP A 281     -20.862 -15.829 -27.613  1.00  1.03           H  
ATOM   4216  HA  TRP A 281     -19.533 -13.521 -26.347  1.00  1.03           H  
ATOM   4217 1HB  TRP A 281     -17.872 -14.407 -28.005  1.00  1.03           H  
ATOM   4218 2HB  TRP A 281     -19.076 -14.266 -29.273  1.00  1.03           H  
ATOM   4219  HD1 TRP A 281     -19.214 -11.177 -27.115  1.00  1.03           H  
ATOM   4220  HE1 TRP A 281     -18.010  -9.233 -28.222  1.00  1.03           H  
ATOM   4221  HE3 TRP A 281     -16.745 -13.779 -30.769  1.00  1.03           H  
ATOM   4222  HZ2 TRP A 281     -16.232  -8.840 -30.332  1.00  1.03           H  
ATOM   4223  HZ3 TRP A 281     -15.262 -12.520 -32.273  1.00  1.03           H  
ATOM   4224  HH2 TRP A 281     -15.027 -10.083 -32.030  1.00  1.03           H  
ATOM   4225  N   GLN A 282     -21.525 -12.194 -27.031  1.00  1.02           N  
ATOM   4226  CA  GLN A 282     -22.653 -11.401 -27.489  1.00  1.02           C  
ATOM   4227  C   GLN A 282     -22.107 -10.270 -28.324  1.00  1.02           C  
ATOM   4228  O   GLN A 282     -21.224  -9.535 -27.876  1.00  1.02           O  
ATOM   4229  CB  GLN A 282     -23.474 -10.818 -26.346  1.00  1.02           C  
ATOM   4230  CG  GLN A 282     -24.159 -11.814 -25.483  1.00  1.02           C  
ATOM   4231  CD  GLN A 282     -25.107 -11.150 -24.492  1.00  1.02           C  
ATOM   4232  OE1 GLN A 282     -24.696 -10.414 -23.584  1.00  1.02           O  
ATOM   4233  NE2 GLN A 282     -26.398 -11.405 -24.681  1.00  1.02           N  
ATOM   4234  H   GLN A 282     -21.048 -11.955 -26.173  1.00  1.02           H  
ATOM   4235  HA  GLN A 282     -23.301 -12.010 -28.120  1.00  1.02           H  
ATOM   4236 1HB  GLN A 282     -22.839 -10.198 -25.716  1.00  1.02           H  
ATOM   4237 2HB  GLN A 282     -24.239 -10.177 -26.762  1.00  1.02           H  
ATOM   4238 1HG  GLN A 282     -24.726 -12.480 -26.117  1.00  1.02           H  
ATOM   4239 2HG  GLN A 282     -23.414 -12.377 -24.922  1.00  1.02           H  
ATOM   4240 1HE2 GLN A 282     -27.089 -11.006 -24.085  1.00  1.02           H  
ATOM   4241 2HE2 GLN A 282     -26.686 -12.016 -25.465  1.00  1.02           H  
ATOM   4242  N   MET A 283     -22.630 -10.118 -29.522  1.00  0.98           N  
ATOM   4243  CA  MET A 283     -22.164  -9.055 -30.380  1.00  0.98           C  
ATOM   4244  C   MET A 283     -23.194  -7.955 -30.347  1.00  0.98           C  
ATOM   4245  O   MET A 283     -24.379  -8.228 -30.515  1.00  0.98           O  
ATOM   4246  CB  MET A 283     -21.933  -9.591 -31.782  1.00  0.98           C  
ATOM   4247  CG  MET A 283     -20.832 -10.652 -31.855  1.00  0.98           C  
ATOM   4248  SD  MET A 283     -20.575 -11.259 -33.519  1.00  0.98           S  
ATOM   4249  CE  MET A 283     -19.309 -12.484 -33.260  1.00  0.98           C  
ATOM   4250  H   MET A 283     -23.374 -10.740 -29.838  1.00  0.98           H  
ATOM   4251  HA  MET A 283     -21.227  -8.657 -29.993  1.00  0.98           H  
ATOM   4252 1HB  MET A 283     -22.857 -10.028 -32.166  1.00  0.98           H  
ATOM   4253 2HB  MET A 283     -21.657  -8.772 -32.435  1.00  0.98           H  
ATOM   4254 1HG  MET A 283     -19.893 -10.236 -31.485  1.00  0.98           H  
ATOM   4255 2HG  MET A 283     -21.101 -11.501 -31.216  1.00  0.98           H  
ATOM   4256 1HE  MET A 283     -19.042 -12.945 -34.211  1.00  0.98           H  
ATOM   4257 2HE  MET A 283     -18.441 -12.019 -32.825  1.00  0.98           H  
ATOM   4258 3HE  MET A 283     -19.677 -13.248 -32.583  1.00  0.98           H  
ATOM   4259  N   ALA A 284     -22.732  -6.723 -30.227  1.00  0.92           N  
ATOM   4260  CA  ALA A 284     -23.579  -5.538 -30.142  1.00  0.92           C  
ATOM   4261  C   ALA A 284     -22.957  -4.471 -30.994  1.00  0.92           C  
ATOM   4262  O   ALA A 284     -21.910  -4.716 -31.581  1.00  0.92           O  
ATOM   4263  CB  ALA A 284     -23.729  -5.065 -28.703  1.00  0.92           C  
ATOM   4264  H   ALA A 284     -21.733  -6.600 -30.135  1.00  0.92           H  
ATOM   4265  HA  ALA A 284     -24.557  -5.772 -30.547  1.00  0.92           H  
ATOM   4266 1HB  ALA A 284     -24.363  -4.192 -28.688  1.00  0.92           H  
ATOM   4267 2HB  ALA A 284     -24.177  -5.841 -28.097  1.00  0.92           H  
ATOM   4268 3HB  ALA A 284     -22.755  -4.813 -28.298  1.00  0.92           H  
ATOM   4269  N   ALA A 285     -23.596  -3.318 -31.111  1.00  0.85           N  
ATOM   4270  CA  ALA A 285     -23.066  -2.243 -31.931  1.00  0.85           C  
ATOM   4271  C   ALA A 285     -23.131  -0.946 -31.161  1.00  0.85           C  
ATOM   4272  O   ALA A 285     -23.801   0.011 -31.554  1.00  0.85           O  
ATOM   4273  CB  ALA A 285     -23.841  -2.164 -33.189  1.00  0.85           C  
ATOM   4274  H   ALA A 285     -24.480  -3.136 -30.626  1.00  0.85           H  
ATOM   4275  HA  ALA A 285     -22.028  -2.450 -32.168  1.00  0.85           H  
ATOM   4276 1HB  ALA A 285     -23.447  -1.388 -33.789  1.00  0.85           H  
ATOM   4277 2HB  ALA A 285     -23.756  -3.098 -33.698  1.00  0.85           H  
ATOM   4278 3HB  ALA A 285     -24.871  -1.960 -32.959  1.00  0.85           H  
ATOM   4279  N   LEU A 286     -22.483  -0.968 -30.017  1.00  0.80           N  
ATOM   4280  CA  LEU A 286     -22.592   0.100 -29.047  1.00  0.80           C  
ATOM   4281  C   LEU A 286     -21.413   1.040 -28.984  1.00  0.80           C  
ATOM   4282  O   LEU A 286     -20.262   0.620 -29.083  1.00  0.80           O  
ATOM   4283  CB  LEU A 286     -22.816  -0.498 -27.678  1.00  0.80           C  
ATOM   4284  CG  LEU A 286     -24.062  -1.266 -27.507  1.00  0.80           C  
ATOM   4285  CD1 LEU A 286     -24.063  -1.939 -26.165  1.00  0.80           C  
ATOM   4286  CD2 LEU A 286     -25.199  -0.297 -27.610  1.00  0.80           C  
ATOM   4287  H   LEU A 286     -21.874  -1.766 -29.854  1.00  0.80           H  
ATOM   4288  HA  LEU A 286     -23.469   0.684 -29.308  1.00  0.80           H  
ATOM   4289 1HB  LEU A 286     -21.974  -1.124 -27.409  1.00  0.80           H  
ATOM   4290 2HB  LEU A 286     -22.872   0.314 -27.013  1.00  0.80           H  
ATOM   4291  HG  LEU A 286     -24.150  -2.011 -28.281  1.00  0.80           H  
ATOM   4292 1HD1 LEU A 286     -24.994  -2.490 -26.039  1.00  0.80           H  
ATOM   4293 2HD1 LEU A 286     -23.220  -2.628 -26.104  1.00  0.80           H  
ATOM   4294 3HD1 LEU A 286     -23.977  -1.189 -25.386  1.00  0.80           H  
ATOM   4295 1HD2 LEU A 286     -26.146  -0.811 -27.495  1.00  0.80           H  
ATOM   4296 2HD2 LEU A 286     -25.108   0.467 -26.841  1.00  0.80           H  
ATOM   4297 3HD2 LEU A 286     -25.161   0.170 -28.590  1.00  0.80           H  
ATOM   4298  N   LEU A 287     -21.716   2.309 -28.746  1.00  0.76           N  
ATOM   4299  CA  LEU A 287     -20.730   3.369 -28.607  1.00  0.76           C  
ATOM   4300  C   LEU A 287     -20.865   4.072 -27.268  1.00  0.76           C  
ATOM   4301  O   LEU A 287     -21.962   4.453 -26.866  1.00  0.76           O  
ATOM   4302  CB  LEU A 287     -20.909   4.396 -29.722  1.00  0.76           C  
ATOM   4303  CG  LEU A 287     -19.942   5.564 -29.730  1.00  0.76           C  
ATOM   4304  CD1 LEU A 287     -18.569   5.066 -29.966  1.00  0.76           C  
ATOM   4305  CD2 LEU A 287     -20.308   6.476 -30.823  1.00  0.76           C  
ATOM   4306  H   LEU A 287     -22.701   2.550 -28.678  1.00  0.76           H  
ATOM   4307  HA  LEU A 287     -19.736   2.935 -28.674  1.00  0.76           H  
ATOM   4308 1HB  LEU A 287     -20.853   3.913 -30.663  1.00  0.76           H  
ATOM   4309 2HB  LEU A 287     -21.912   4.816 -29.624  1.00  0.76           H  
ATOM   4310  HG  LEU A 287     -19.972   6.083 -28.779  1.00  0.76           H  
ATOM   4311 1HD1 LEU A 287     -17.898   5.896 -29.989  1.00  0.76           H  
ATOM   4312 2HD1 LEU A 287     -18.286   4.393 -29.180  1.00  0.76           H  
ATOM   4313 3HD1 LEU A 287     -18.544   4.548 -30.917  1.00  0.76           H  
ATOM   4314 1HD2 LEU A 287     -19.614   7.304 -30.850  1.00  0.76           H  
ATOM   4315 2HD2 LEU A 287     -20.255   5.919 -31.754  1.00  0.76           H  
ATOM   4316 3HD2 LEU A 287     -21.318   6.849 -30.670  1.00  0.76           H  
ATOM   4317  N   ALA A 288     -19.780   4.211 -26.537  1.00  0.74           N  
ATOM   4318  CA  ALA A 288     -19.878   4.886 -25.261  1.00  0.74           C  
ATOM   4319  C   ALA A 288     -20.411   6.285 -25.488  1.00  0.74           C  
ATOM   4320  O   ALA A 288     -19.991   6.972 -26.422  1.00  0.74           O  
ATOM   4321  CB  ALA A 288     -18.525   4.918 -24.573  1.00  0.74           C  
ATOM   4322  H   ALA A 288     -18.890   3.856 -26.865  1.00  0.74           H  
ATOM   4323  HA  ALA A 288     -20.576   4.360 -24.629  1.00  0.74           H  
ATOM   4324 1HB  ALA A 288     -18.621   5.418 -23.626  1.00  0.74           H  
ATOM   4325 2HB  ALA A 288     -18.180   3.900 -24.409  1.00  0.74           H  
ATOM   4326 3HB  ALA A 288     -17.806   5.450 -25.193  1.00  0.74           H  
ATOM   4327  N   ASP A 289     -21.307   6.733 -24.606  1.00  0.74           N  
ATOM   4328  CA  ASP A 289     -21.847   8.089 -24.673  1.00  0.74           C  
ATOM   4329  C   ASP A 289     -20.724   9.088 -24.475  1.00  0.74           C  
ATOM   4330  O   ASP A 289     -20.781  10.213 -24.979  1.00  0.74           O  
ATOM   4331  CB  ASP A 289     -22.954   8.298 -23.638  1.00  0.74           C  
ATOM   4332  CG  ASP A 289     -23.760   9.601 -23.833  1.00  0.74           C  
ATOM   4333  OD1 ASP A 289     -24.309   9.785 -24.895  1.00  0.74           O  
ATOM   4334  OD2 ASP A 289     -23.837  10.390 -22.914  1.00  0.74           O  
ATOM   4335  H   ASP A 289     -21.649   6.108 -23.880  1.00  0.74           H  
ATOM   4336  HA  ASP A 289     -22.275   8.242 -25.663  1.00  0.74           H  
ATOM   4337 1HB  ASP A 289     -23.646   7.449 -23.678  1.00  0.74           H  
ATOM   4338 2HB  ASP A 289     -22.515   8.301 -22.641  1.00  0.74           H  
ATOM   4339  N   ARG A 290     -19.720   8.669 -23.711  1.00  0.74           N  
ATOM   4340  CA  ARG A 290     -18.558   9.476 -23.431  1.00  0.74           C  
ATOM   4341  C   ARG A 290     -17.318   8.605 -23.557  1.00  0.74           C  
ATOM   4342  O   ARG A 290     -17.279   7.485 -23.054  1.00  0.74           O  
ATOM   4343  CB  ARG A 290     -18.615  10.078 -22.031  1.00  0.74           C  
ATOM   4344  CG  ARG A 290     -19.769  11.057 -21.784  1.00  0.74           C  
ATOM   4345  CD  ARG A 290     -19.584  12.330 -22.543  1.00  0.74           C  
ATOM   4346  NE  ARG A 290     -20.634  13.291 -22.247  1.00  0.74           N  
ATOM   4347  CZ  ARG A 290     -21.832  13.349 -22.869  1.00  0.74           C  
ATOM   4348  NH1 ARG A 290     -22.140  12.509 -23.830  1.00  0.74           N  
ATOM   4349  NH2 ARG A 290     -22.712  14.266 -22.504  1.00  0.74           N  
ATOM   4350  H   ARG A 290     -19.772   7.735 -23.342  1.00  0.74           H  
ATOM   4351  HA  ARG A 290     -18.507  10.279 -24.161  1.00  0.74           H  
ATOM   4352 1HB  ARG A 290     -18.681   9.283 -21.291  1.00  0.74           H  
ATOM   4353 2HB  ARG A 290     -17.687  10.621 -21.842  1.00  0.74           H  
ATOM   4354 1HG  ARG A 290     -20.719  10.614 -22.082  1.00  0.74           H  
ATOM   4355 2HG  ARG A 290     -19.807  11.302 -20.724  1.00  0.74           H  
ATOM   4356 1HD  ARG A 290     -18.623  12.775 -22.283  1.00  0.74           H  
ATOM   4357 2HD  ARG A 290     -19.600  12.123 -23.615  1.00  0.74           H  
ATOM   4358  HE  ARG A 290     -20.455  13.961 -21.519  1.00  0.74           H  
ATOM   4359 1HH1 ARG A 290     -21.491  11.773 -24.137  1.00  0.74           H  
ATOM   4360 2HH1 ARG A 290     -23.052  12.555 -24.265  1.00  0.74           H  
ATOM   4361 1HH2 ARG A 290     -22.489  14.915 -21.765  1.00  0.74           H  
ATOM   4362 2HH2 ARG A 290     -23.610  14.305 -22.963  1.00  0.74           H  
ATOM   4363  N   MET A 291     -16.294   9.130 -24.211  1.00  0.74           N  
ATOM   4364  CA  MET A 291     -15.032   8.410 -24.352  1.00  0.74           C  
ATOM   4365  C   MET A 291     -14.052   8.765 -23.259  1.00  0.74           C  
ATOM   4366  O   MET A 291     -12.903   8.322 -23.276  1.00  0.74           O  
ATOM   4367  CB  MET A 291     -14.413   8.632 -25.711  1.00  0.74           C  
ATOM   4368  CG  MET A 291     -15.181   8.014 -26.841  1.00  0.74           C  
ATOM   4369  SD  MET A 291     -14.413   8.309 -28.422  1.00  0.74           S  
ATOM   4370  CE  MET A 291     -15.173   6.999 -29.332  1.00  0.74           C  
ATOM   4371  H   MET A 291     -16.400  10.071 -24.601  1.00  0.74           H  
ATOM   4372  HA  MET A 291     -15.241   7.346 -24.260  1.00  0.74           H  
ATOM   4373 1HB  MET A 291     -14.319   9.693 -25.892  1.00  0.74           H  
ATOM   4374 2HB  MET A 291     -13.409   8.213 -25.719  1.00  0.74           H  
ATOM   4375 1HG  MET A 291     -15.263   6.941 -26.684  1.00  0.74           H  
ATOM   4376 2HG  MET A 291     -16.188   8.435 -26.864  1.00  0.74           H  
ATOM   4377 1HE  MET A 291     -14.802   7.008 -30.351  1.00  0.74           H  
ATOM   4378 2HE  MET A 291     -14.934   6.044 -28.874  1.00  0.74           H  
ATOM   4379 3HE  MET A 291     -16.241   7.148 -29.324  1.00  0.74           H  
ATOM   4380  N   SER A 292     -14.487   9.596 -22.331  1.00  0.75           N  
ATOM   4381  CA  SER A 292     -13.642   9.959 -21.220  1.00  0.75           C  
ATOM   4382  C   SER A 292     -14.473  10.389 -20.014  1.00  0.75           C  
ATOM   4383  O   SER A 292     -15.632  10.789 -20.142  1.00  0.75           O  
ATOM   4384  CB  SER A 292     -12.677  11.067 -21.631  1.00  0.75           C  
ATOM   4385  OG  SER A 292     -13.355  12.261 -21.889  1.00  0.75           O  
ATOM   4386  H   SER A 292     -15.427   9.955 -22.391  1.00  0.75           H  
ATOM   4387  HA  SER A 292     -13.068   9.082 -20.932  1.00  0.75           H  
ATOM   4388 1HB  SER A 292     -11.942  11.223 -20.835  1.00  0.75           H  
ATOM   4389 2HB  SER A 292     -12.127  10.759 -22.520  1.00  0.75           H  
ATOM   4390  HG  SER A 292     -13.661  12.574 -21.032  1.00  0.75           H  
ATOM   4391  N   PHE A 293     -13.840  10.329 -18.859  1.00  0.74           N  
ATOM   4392  CA  PHE A 293     -14.377  10.753 -17.578  1.00  0.74           C  
ATOM   4393  C   PHE A 293     -13.235  11.290 -16.732  1.00  0.74           C  
ATOM   4394  O   PHE A 293     -12.327  10.554 -16.362  1.00  0.74           O  
ATOM   4395  CB  PHE A 293     -15.044   9.545 -16.902  1.00  0.74           C  
ATOM   4396  CG  PHE A 293     -15.584   9.778 -15.538  1.00  0.74           C  
ATOM   4397  CD1 PHE A 293     -16.823  10.344 -15.326  1.00  0.74           C  
ATOM   4398  CD2 PHE A 293     -14.816   9.407 -14.437  1.00  0.74           C  
ATOM   4399  CE1 PHE A 293     -17.291  10.536 -14.036  1.00  0.74           C  
ATOM   4400  CE2 PHE A 293     -15.276   9.596 -13.155  1.00  0.74           C  
ATOM   4401  CZ  PHE A 293     -16.517  10.161 -12.952  1.00  0.74           C  
ATOM   4402  H   PHE A 293     -12.893   9.955 -18.878  1.00  0.74           H  
ATOM   4403  HA  PHE A 293     -15.110  11.544 -17.737  1.00  0.74           H  
ATOM   4404 1HB  PHE A 293     -15.865   9.196 -17.531  1.00  0.74           H  
ATOM   4405 2HB  PHE A 293     -14.322   8.731 -16.840  1.00  0.74           H  
ATOM   4406  HD1 PHE A 293     -17.433  10.634 -16.181  1.00  0.74           H  
ATOM   4407  HD2 PHE A 293     -13.834   8.961 -14.607  1.00  0.74           H  
ATOM   4408  HE1 PHE A 293     -18.273  10.980 -13.877  1.00  0.74           H  
ATOM   4409  HE2 PHE A 293     -14.664   9.303 -12.303  1.00  0.74           H  
ATOM   4410  HZ  PHE A 293     -16.889  10.313 -11.940  1.00  0.74           H  
ATOM   4411  N   GLY A 294     -13.257  12.566 -16.386  1.00  0.73           N  
ATOM   4412  CA  GLY A 294     -12.109  13.066 -15.644  1.00  0.73           C  
ATOM   4413  C   GLY A 294     -10.841  12.881 -16.491  1.00  0.73           C  
ATOM   4414  O   GLY A 294     -10.775  13.358 -17.622  1.00  0.73           O  
ATOM   4415  H   GLY A 294     -14.018  13.173 -16.655  1.00  0.73           H  
ATOM   4416 1HA  GLY A 294     -12.249  14.117 -15.399  1.00  0.73           H  
ATOM   4417 2HA  GLY A 294     -12.022  12.519 -14.712  1.00  0.73           H  
ATOM   4418  N   ARG A 295      -9.844  12.191 -15.936  1.00  0.71           N  
ATOM   4419  CA  ARG A 295      -8.558  11.918 -16.578  1.00  0.71           C  
ATOM   4420  C   ARG A 295      -8.482  10.451 -17.024  1.00  0.71           C  
ATOM   4421  O   ARG A 295      -7.392   9.917 -17.281  1.00  0.71           O  
ATOM   4422  CB  ARG A 295      -7.421  12.224 -15.619  1.00  0.71           C  
ATOM   4423  CG  ARG A 295      -7.237  13.728 -15.239  1.00  0.71           C  
ATOM   4424  CD  ARG A 295      -6.117  13.878 -14.261  1.00  0.71           C  
ATOM   4425  NE  ARG A 295      -5.951  15.224 -13.715  1.00  0.71           N  
ATOM   4426  CZ  ARG A 295      -5.146  16.167 -14.228  1.00  0.71           C  
ATOM   4427  NH1 ARG A 295      -4.450  15.922 -15.308  1.00  0.71           N  
ATOM   4428  NH2 ARG A 295      -5.053  17.336 -13.628  1.00  0.71           N  
ATOM   4429  H   ARG A 295      -9.989  11.815 -15.007  1.00  0.71           H  
ATOM   4430  HA  ARG A 295      -8.460  12.555 -17.457  1.00  0.71           H  
ATOM   4431 1HB  ARG A 295      -7.586  11.679 -14.699  1.00  0.71           H  
ATOM   4432 2HB  ARG A 295      -6.486  11.871 -16.026  1.00  0.71           H  
ATOM   4433 1HG  ARG A 295      -6.999  14.303 -16.133  1.00  0.71           H  
ATOM   4434 2HG  ARG A 295      -8.150  14.114 -14.786  1.00  0.71           H  
ATOM   4435 1HD  ARG A 295      -6.274  13.195 -13.440  1.00  0.71           H  
ATOM   4436 2HD  ARG A 295      -5.195  13.631 -14.767  1.00  0.71           H  
ATOM   4437  HE  ARG A 295      -6.462  15.464 -12.866  1.00  0.71           H  
ATOM   4438 1HH1 ARG A 295      -4.532  15.020 -15.757  1.00  0.71           H  
ATOM   4439 2HH1 ARG A 295      -3.836  16.626 -15.681  1.00  0.71           H  
ATOM   4440 1HH2 ARG A 295      -5.594  17.502 -12.768  1.00  0.71           H  
ATOM   4441 2HH2 ARG A 295      -4.450  18.053 -13.994  1.00  0.71           H  
ATOM   4442  N   VAL A 296      -9.653   9.816 -17.092  1.00  0.71           N  
ATOM   4443  CA  VAL A 296      -9.809   8.432 -17.501  1.00  0.71           C  
ATOM   4444  C   VAL A 296     -10.336   8.373 -18.935  1.00  0.71           C  
ATOM   4445  O   VAL A 296     -11.344   9.004 -19.263  1.00  0.71           O  
ATOM   4446  CB  VAL A 296     -10.815   7.726 -16.583  1.00  0.71           C  
ATOM   4447  CG1 VAL A 296     -10.965   6.280 -16.990  1.00  0.71           C  
ATOM   4448  CG2 VAL A 296     -10.379   7.898 -15.150  1.00  0.71           C  
ATOM   4449  H   VAL A 296     -10.502  10.318 -16.837  1.00  0.71           H  
ATOM   4450  HA  VAL A 296      -8.847   7.935 -17.441  1.00  0.71           H  
ATOM   4451  HB  VAL A 296     -11.791   8.178 -16.705  1.00  0.71           H  
ATOM   4452 1HG1 VAL A 296     -11.692   5.822 -16.337  1.00  0.71           H  
ATOM   4453 2HG1 VAL A 296     -11.308   6.216 -18.023  1.00  0.71           H  
ATOM   4454 3HG1 VAL A 296     -10.006   5.770 -16.895  1.00  0.71           H  
ATOM   4455 1HG2 VAL A 296     -11.086   7.420 -14.509  1.00  0.71           H  
ATOM   4456 2HG2 VAL A 296      -9.415   7.462 -15.011  1.00  0.71           H  
ATOM   4457 3HG2 VAL A 296     -10.332   8.964 -14.910  1.00  0.71           H  
ATOM   4458  N   PHE A 297      -9.680   7.606 -19.790  1.00  0.71           N  
ATOM   4459  CA  PHE A 297     -10.099   7.516 -21.182  1.00  0.71           C  
ATOM   4460  C   PHE A 297     -10.596   6.126 -21.487  1.00  0.71           C  
ATOM   4461  O   PHE A 297     -10.100   5.162 -20.918  1.00  0.71           O  
ATOM   4462  CB  PHE A 297      -8.916   7.791 -22.078  1.00  0.71           C  
ATOM   4463  CG  PHE A 297      -8.348   9.115 -21.822  1.00  0.71           C  
ATOM   4464  CD1 PHE A 297      -7.402   9.238 -20.833  1.00  0.71           C  
ATOM   4465  CD2 PHE A 297      -8.752  10.235 -22.504  1.00  0.71           C  
ATOM   4466  CE1 PHE A 297      -6.877  10.432 -20.523  1.00  0.71           C  
ATOM   4467  CE2 PHE A 297      -8.215  11.457 -22.190  1.00  0.71           C  
ATOM   4468  CZ  PHE A 297      -7.271  11.543 -21.180  1.00  0.71           C  
ATOM   4469  H   PHE A 297      -8.852   7.111 -19.465  1.00  0.71           H  
ATOM   4470  HA  PHE A 297     -10.896   8.233 -21.377  1.00  0.71           H  
ATOM   4471 1HB  PHE A 297      -8.167   7.040 -21.877  1.00  0.71           H  
ATOM   4472 2HB  PHE A 297      -9.209   7.724 -23.125  1.00  0.71           H  
ATOM   4473  HD1 PHE A 297      -7.083   8.351 -20.286  1.00  0.71           H  
ATOM   4474  HD2 PHE A 297      -9.505  10.146 -23.279  1.00  0.71           H  
ATOM   4475  HE1 PHE A 297      -6.151  10.496 -19.745  1.00  0.71           H  
ATOM   4476  HE2 PHE A 297      -8.539  12.354 -22.725  1.00  0.71           H  
ATOM   4477  HZ  PHE A 297      -6.843  12.493 -20.901  1.00  0.71           H  
ATOM   4478  N   LEU A 298     -11.556   6.018 -22.385  1.00  0.73           N  
ATOM   4479  CA  LEU A 298     -12.029   4.719 -22.835  1.00  0.73           C  
ATOM   4480  C   LEU A 298     -11.571   4.482 -24.263  1.00  0.73           C  
ATOM   4481  O   LEU A 298     -12.028   5.175 -25.172  1.00  0.73           O  
ATOM   4482  CB  LEU A 298     -13.556   4.645 -22.760  1.00  0.73           C  
ATOM   4483  CG  LEU A 298     -14.192   4.482 -21.376  1.00  0.73           C  
ATOM   4484  CD1 LEU A 298     -14.203   5.840 -20.629  1.00  0.73           C  
ATOM   4485  CD2 LEU A 298     -15.602   3.945 -21.570  1.00  0.73           C  
ATOM   4486  H   LEU A 298     -11.963   6.858 -22.786  1.00  0.73           H  
ATOM   4487  HA  LEU A 298     -11.598   3.945 -22.218  1.00  0.73           H  
ATOM   4488 1HB  LEU A 298     -13.961   5.549 -23.199  1.00  0.73           H  
ATOM   4489 2HB  LEU A 298     -13.886   3.803 -23.364  1.00  0.73           H  
ATOM   4490  HG  LEU A 298     -13.610   3.775 -20.782  1.00  0.73           H  
ATOM   4491 1HD1 LEU A 298     -14.659   5.710 -19.649  1.00  0.73           H  
ATOM   4492 2HD1 LEU A 298     -13.196   6.209 -20.501  1.00  0.73           H  
ATOM   4493 3HD1 LEU A 298     -14.782   6.567 -21.205  1.00  0.73           H  
ATOM   4494 1HD2 LEU A 298     -16.079   3.817 -20.603  1.00  0.73           H  
ATOM   4495 2HD2 LEU A 298     -16.174   4.654 -22.170  1.00  0.73           H  
ATOM   4496 3HD2 LEU A 298     -15.560   2.985 -22.089  1.00  0.73           H  
ATOM   4497  N   ALA A 299     -10.641   3.549 -24.455  1.00  0.76           N  
ATOM   4498  CA  ALA A 299     -10.068   3.267 -25.766  1.00  0.76           C  
ATOM   4499  C   ALA A 299     -10.476   1.874 -26.250  1.00  0.76           C  
ATOM   4500  O   ALA A 299     -10.619   0.946 -25.451  1.00  0.76           O  
ATOM   4501  CB  ALA A 299      -8.549   3.373 -25.689  1.00  0.76           C  
ATOM   4502  H   ALA A 299     -10.309   3.000 -23.660  1.00  0.76           H  
ATOM   4503  HA  ALA A 299     -10.446   3.996 -26.481  1.00  0.76           H  
ATOM   4504 1HB  ALA A 299      -8.121   3.177 -26.673  1.00  0.76           H  
ATOM   4505 2HB  ALA A 299      -8.268   4.377 -25.364  1.00  0.76           H  
ATOM   4506 3HB  ALA A 299      -8.173   2.639 -24.973  1.00  0.76           H  
ATOM   4507  N   GLY A 300     -10.626   1.690 -27.556  1.00  0.80           N  
ATOM   4508  CA  GLY A 300     -10.910   0.367 -28.055  1.00  0.80           C  
ATOM   4509  C   GLY A 300     -12.296  -0.115 -27.733  1.00  0.80           C  
ATOM   4510  O   GLY A 300     -13.214   0.680 -27.544  1.00  0.80           O  
ATOM   4511  H   GLY A 300     -10.540   2.435 -28.253  1.00  0.80           H  
ATOM   4512 1HA  GLY A 300     -10.819   0.393 -29.128  1.00  0.80           H  
ATOM   4513 2HA  GLY A 300     -10.174  -0.335 -27.671  1.00  0.80           H  
ATOM   4514  N   ASP A 301     -12.434  -1.424 -27.659  1.00  0.83           N  
ATOM   4515  CA  ASP A 301     -13.712  -2.076 -27.466  1.00  0.83           C  
ATOM   4516  C   ASP A 301     -14.579  -1.454 -26.376  1.00  0.83           C  
ATOM   4517  O   ASP A 301     -15.746  -1.174 -26.604  1.00  0.83           O  
ATOM   4518  CB  ASP A 301     -13.452  -3.548 -27.185  1.00  0.83           C  
ATOM   4519  CG  ASP A 301     -12.489  -3.775 -25.998  1.00  0.83           C  
ATOM   4520  OD1 ASP A 301     -12.001  -2.810 -25.420  1.00  0.83           O  
ATOM   4521  OD2 ASP A 301     -12.280  -4.911 -25.665  1.00  0.83           O  
ATOM   4522  H   ASP A 301     -11.618  -2.000 -27.798  1.00  0.83           H  
ATOM   4523  HA  ASP A 301     -14.253  -2.011 -28.406  1.00  0.83           H  
ATOM   4524 1HB  ASP A 301     -14.394  -4.046 -26.966  1.00  0.83           H  
ATOM   4525 2HB  ASP A 301     -13.033  -4.020 -28.074  1.00  0.83           H  
ATOM   4526  N   CYS A 302     -13.988  -1.110 -25.244  1.00  0.85           N  
ATOM   4527  CA  CYS A 302     -14.748  -0.537 -24.132  1.00  0.85           C  
ATOM   4528  C   CYS A 302     -15.469   0.767 -24.533  1.00  0.85           C  
ATOM   4529  O   CYS A 302     -16.447   1.164 -23.898  1.00  0.85           O  
ATOM   4530  CB  CYS A 302     -13.830  -0.260 -22.940  1.00  0.85           C  
ATOM   4531  SG  CYS A 302     -12.642   1.053 -23.176  1.00  0.85           S  
ATOM   4532  H   CYS A 302     -13.004  -1.358 -25.154  1.00  0.85           H  
ATOM   4533  HA  CYS A 302     -15.497  -1.265 -23.823  1.00  0.85           H  
ATOM   4534 1HB  CYS A 302     -14.434  -0.018 -22.066  1.00  0.85           H  
ATOM   4535 2HB  CYS A 302     -13.280  -1.164 -22.705  1.00  0.85           H  
ATOM   4536  HG  CYS A 302     -11.954   0.514 -24.216  1.00  0.85           H  
ATOM   4537  N   ALA A 303     -14.973   1.443 -25.573  1.00  0.86           N  
ATOM   4538  CA  ALA A 303     -15.587   2.642 -26.115  1.00  0.86           C  
ATOM   4539  C   ALA A 303     -16.541   2.244 -27.231  1.00  0.86           C  
ATOM   4540  O   ALA A 303     -17.555   2.891 -27.464  1.00  0.86           O  
ATOM   4541  CB  ALA A 303     -14.552   3.597 -26.661  1.00  0.86           C  
ATOM   4542  H   ALA A 303     -14.166   1.070 -26.056  1.00  0.86           H  
ATOM   4543  HA  ALA A 303     -16.149   3.129 -25.324  1.00  0.86           H  
ATOM   4544 1HB  ALA A 303     -15.044   4.478 -27.051  1.00  0.86           H  
ATOM   4545 2HB  ALA A 303     -13.893   3.870 -25.869  1.00  0.86           H  
ATOM   4546 3HB  ALA A 303     -13.988   3.109 -27.451  1.00  0.86           H  
ATOM   4547  N   HIS A 304     -16.198   1.188 -27.954  1.00  0.88           N  
ATOM   4548  CA  HIS A 304     -16.992   0.753 -29.103  1.00  0.88           C  
ATOM   4549  C   HIS A 304     -17.029  -0.752 -29.352  1.00  0.88           C  
ATOM   4550  O   HIS A 304     -16.064  -1.361 -29.821  1.00  0.88           O  
ATOM   4551  CB  HIS A 304     -16.545   1.461 -30.367  1.00  0.88           C  
ATOM   4552  CG  HIS A 304     -15.118   1.369 -30.609  1.00  0.88           C  
ATOM   4553  ND1 HIS A 304     -14.515   0.265 -31.163  1.00  0.88           N  
ATOM   4554  CD2 HIS A 304     -14.144   2.266 -30.387  1.00  0.88           C  
ATOM   4555  CE1 HIS A 304     -13.215   0.488 -31.250  1.00  0.88           C  
ATOM   4556  NE2 HIS A 304     -12.975   1.700 -30.786  1.00  0.88           N  
ATOM   4557  H   HIS A 304     -15.350   0.682 -27.705  1.00  0.88           H  
ATOM   4558  HA  HIS A 304     -18.009   1.061 -28.930  1.00  0.88           H  
ATOM   4559 1HB  HIS A 304     -17.049   1.015 -31.219  1.00  0.88           H  
ATOM   4560 2HB  HIS A 304     -16.828   2.506 -30.319  1.00  0.88           H  
ATOM   4561  HD2 HIS A 304     -14.265   3.260 -29.961  1.00  0.88           H  
ATOM   4562  HE1 HIS A 304     -12.468  -0.207 -31.635  1.00  0.88           H  
ATOM   4563  HE2 HIS A 304     -12.061   2.164 -30.718  1.00  0.88           H  
ATOM   4564  N   ILE A 305     -18.179  -1.337 -29.049  1.00  0.92           N  
ATOM   4565  CA  ILE A 305     -18.402  -2.767 -29.160  1.00  0.92           C  
ATOM   4566  C   ILE A 305     -18.980  -3.096 -30.511  1.00  0.92           C  
ATOM   4567  O   ILE A 305     -20.056  -2.610 -30.856  1.00  0.92           O  
ATOM   4568  CB  ILE A 305     -19.360  -3.229 -28.060  1.00  0.92           C  
ATOM   4569  CG1 ILE A 305     -18.775  -2.871 -26.715  1.00  0.92           C  
ATOM   4570  CG2 ILE A 305     -19.646  -4.718 -28.181  1.00  0.92           C  
ATOM   4571  CD1 ILE A 305     -17.448  -3.554 -26.462  1.00  0.92           C  
ATOM   4572  H   ILE A 305     -18.940  -0.737 -28.745  1.00  0.92           H  
ATOM   4573  HA  ILE A 305     -17.450  -3.282 -29.051  1.00  0.92           H  
ATOM   4574  HB  ILE A 305     -20.295  -2.684 -28.155  1.00  0.92           H  
ATOM   4575 1HG1 ILE A 305     -18.594  -1.795 -26.692  1.00  0.92           H  
ATOM   4576 2HG1 ILE A 305     -19.484  -3.114 -25.934  1.00  0.92           H  
ATOM   4577 1HG2 ILE A 305     -20.340  -5.021 -27.399  1.00  0.92           H  
ATOM   4578 2HG2 ILE A 305     -20.087  -4.921 -29.160  1.00  0.92           H  
ATOM   4579 3HG2 ILE A 305     -18.717  -5.279 -28.080  1.00  0.92           H  
ATOM   4580 1HD1 ILE A 305     -17.050  -3.234 -25.502  1.00  0.92           H  
ATOM   4581 2HD1 ILE A 305     -17.579  -4.631 -26.467  1.00  0.92           H  
ATOM   4582 3HD1 ILE A 305     -16.757  -3.282 -27.251  1.00  0.92           H  
ATOM   4583  N   THR A 306     -18.257  -3.913 -31.278  1.00  0.97           N  
ATOM   4584  CA  THR A 306     -18.684  -4.290 -32.617  1.00  0.97           C  
ATOM   4585  C   THR A 306     -18.482  -5.794 -32.824  1.00  0.97           C  
ATOM   4586  O   THR A 306     -17.741  -6.418 -32.062  1.00  0.97           O  
ATOM   4587  CB  THR A 306     -17.825  -3.599 -33.691  1.00  0.97           C  
ATOM   4588  OG1 THR A 306     -16.519  -4.174 -33.687  1.00  0.97           O  
ATOM   4589  CG2 THR A 306     -17.738  -2.133 -33.446  1.00  0.97           C  
ATOM   4590  H   THR A 306     -17.382  -4.263 -30.920  1.00  0.97           H  
ATOM   4591  HA  THR A 306     -19.726  -4.019 -32.733  1.00  0.97           H  
ATOM   4592  HB  THR A 306     -18.266  -3.756 -34.654  1.00  0.97           H  
ATOM   4593  HG1 THR A 306     -16.595  -5.064 -34.134  1.00  0.97           H  
ATOM   4594 1HG2 THR A 306     -17.141  -1.661 -34.227  1.00  0.97           H  
ATOM   4595 2HG2 THR A 306     -18.742  -1.762 -33.469  1.00  0.97           H  
ATOM   4596 3HG2 THR A 306     -17.283  -1.931 -32.477  1.00  0.97           H  
ATOM   4597  N   PRO A 307     -19.138  -6.407 -33.823  1.00  1.05           N  
ATOM   4598  CA  PRO A 307     -18.813  -7.714 -34.342  1.00  1.05           C  
ATOM   4599  C   PRO A 307     -17.376  -7.615 -34.886  1.00  1.05           C  
ATOM   4600  O   PRO A 307     -16.884  -6.508 -35.111  1.00  1.05           O  
ATOM   4601  CB  PRO A 307     -19.853  -7.909 -35.448  1.00  1.05           C  
ATOM   4602  CG  PRO A 307     -20.992  -7.024 -35.071  1.00  1.05           C  
ATOM   4603  CD  PRO A 307     -20.363  -5.824 -34.411  1.00  1.05           C  
ATOM   4604  HA  PRO A 307     -18.916  -8.443 -33.536  1.00  1.05           H  
ATOM   4605 1HB  PRO A 307     -19.445  -7.639 -36.398  1.00  1.05           H  
ATOM   4606 2HB  PRO A 307     -20.152  -8.960 -35.511  1.00  1.05           H  
ATOM   4607 1HG  PRO A 307     -21.578  -6.751 -35.964  1.00  1.05           H  
ATOM   4608 2HG  PRO A 307     -21.665  -7.567 -34.410  1.00  1.05           H  
ATOM   4609 1HD  PRO A 307     -20.138  -5.054 -35.147  1.00  1.05           H  
ATOM   4610 2HD  PRO A 307     -21.050  -5.477 -33.649  1.00  1.05           H  
ATOM   4611  N   PRO A 308     -16.663  -8.733 -35.041  1.00  1.13           N  
ATOM   4612  CA  PRO A 308     -15.308  -8.844 -35.570  1.00  1.13           C  
ATOM   4613  C   PRO A 308     -15.233  -8.882 -37.087  1.00  1.13           C  
ATOM   4614  O   PRO A 308     -14.148  -8.933 -37.662  1.00  1.13           O  
ATOM   4615  CB  PRO A 308     -14.886 -10.206 -35.045  1.00  1.13           C  
ATOM   4616  CG  PRO A 308     -16.177 -11.004 -35.051  1.00  1.13           C  
ATOM   4617  CD  PRO A 308     -17.245 -10.010 -34.643  1.00  1.13           C  
ATOM   4618  HA  PRO A 308     -14.679  -8.043 -35.158  1.00  1.13           H  
ATOM   4619 1HB  PRO A 308     -14.115 -10.638 -35.701  1.00  1.13           H  
ATOM   4620 2HB  PRO A 308     -14.437 -10.100 -34.076  1.00  1.13           H  
ATOM   4621 1HG  PRO A 308     -16.354 -11.408 -36.059  1.00  1.13           H  
ATOM   4622 2HG  PRO A 308     -16.111 -11.864 -34.383  1.00  1.13           H  
ATOM   4623 1HD  PRO A 308     -18.163 -10.217 -35.192  1.00  1.13           H  
ATOM   4624 2HD  PRO A 308     -17.387 -10.040 -33.561  1.00  1.13           H  
ATOM   4625  N   VAL A 309     -16.376  -8.862 -37.741  1.00  1.20           N  
ATOM   4626  CA  VAL A 309     -16.435  -9.174 -39.157  1.00  1.20           C  
ATOM   4627  C   VAL A 309     -15.656  -8.231 -40.088  1.00  1.20           C  
ATOM   4628  O   VAL A 309     -15.120  -8.667 -41.107  1.00  1.20           O  
ATOM   4629  CB  VAL A 309     -17.924  -9.201 -39.538  1.00  1.20           C  
ATOM   4630  CG1 VAL A 309     -18.630 -10.259 -38.721  1.00  1.20           C  
ATOM   4631  CG2 VAL A 309     -18.547  -7.839 -39.296  1.00  1.20           C  
ATOM   4632  H   VAL A 309     -17.238  -8.721 -37.243  1.00  1.20           H  
ATOM   4633  HA  VAL A 309     -16.033 -10.181 -39.284  1.00  1.20           H  
ATOM   4634  HB  VAL A 309     -18.038  -9.476 -40.566  1.00  1.20           H  
ATOM   4635 1HG1 VAL A 309     -19.671 -10.290 -39.014  1.00  1.20           H  
ATOM   4636 2HG1 VAL A 309     -18.177 -11.229 -38.908  1.00  1.20           H  
ATOM   4637 3HG1 VAL A 309     -18.548 -10.019 -37.663  1.00  1.20           H  
ATOM   4638 1HG2 VAL A 309     -19.588  -7.875 -39.543  1.00  1.20           H  
ATOM   4639 2HG2 VAL A 309     -18.433  -7.569 -38.268  1.00  1.20           H  
ATOM   4640 3HG2 VAL A 309     -18.078  -7.091 -39.906  1.00  1.20           H  
ATOM   4641  N   GLY A 310     -15.541  -6.955 -39.749  1.00  1.23           N  
ATOM   4642  CA  GLY A 310     -14.790  -6.055 -40.620  1.00  1.23           C  
ATOM   4643  C   GLY A 310     -13.348  -5.905 -40.163  1.00  1.23           C  
ATOM   4644  O   GLY A 310     -12.575  -5.165 -40.762  1.00  1.23           O  
ATOM   4645  H   GLY A 310     -15.985  -6.619 -38.907  1.00  1.23           H  
ATOM   4646 1HA  GLY A 310     -14.814  -6.428 -41.644  1.00  1.23           H  
ATOM   4647 2HA  GLY A 310     -15.273  -5.078 -40.628  1.00  1.23           H  
ATOM   4648  N   GLY A 311     -13.026  -6.518 -39.016  1.00  1.22           N  
ATOM   4649  CA  GLY A 311     -11.714  -6.431 -38.374  1.00  1.22           C  
ATOM   4650  C   GLY A 311     -11.565  -5.120 -37.592  1.00  1.22           C  
ATOM   4651  O   GLY A 311     -10.641  -4.952 -36.792  1.00  1.22           O  
ATOM   4652  H   GLY A 311     -13.695  -7.158 -38.590  1.00  1.22           H  
ATOM   4653 1HA  GLY A 311     -11.586  -7.281 -37.702  1.00  1.22           H  
ATOM   4654 2HA  GLY A 311     -10.933  -6.498 -39.131  1.00  1.22           H  
ATOM   4655  N   LEU A 312     -12.573  -4.264 -37.735  1.00  1.18           N  
ATOM   4656  CA  LEU A 312     -12.634  -2.926 -37.186  1.00  1.18           C  
ATOM   4657  C   LEU A 312     -12.584  -2.789 -35.683  1.00  1.18           C  
ATOM   4658  O   LEU A 312     -11.956  -1.854 -35.202  1.00  1.18           O  
ATOM   4659  CB  LEU A 312     -13.904  -2.264 -37.720  1.00  1.18           C  
ATOM   4660  CG  LEU A 312     -13.859  -1.863 -39.191  1.00  1.18           C  
ATOM   4661  CD1 LEU A 312     -15.248  -1.470 -39.681  1.00  1.18           C  
ATOM   4662  CD2 LEU A 312     -12.898  -0.658 -39.309  1.00  1.18           C  
ATOM   4663  H   LEU A 312     -13.310  -4.539 -38.361  1.00  1.18           H  
ATOM   4664  HA  LEU A 312     -11.786  -2.381 -37.593  1.00  1.18           H  
ATOM   4665 1HB  LEU A 312     -14.739  -2.954 -37.587  1.00  1.18           H  
ATOM   4666 2HB  LEU A 312     -14.103  -1.376 -37.132  1.00  1.18           H  
ATOM   4667  HG  LEU A 312     -13.498  -2.697 -39.794  1.00  1.18           H  
ATOM   4668 1HD1 LEU A 312     -15.196  -1.168 -40.727  1.00  1.18           H  
ATOM   4669 2HD1 LEU A 312     -15.924  -2.320 -39.582  1.00  1.18           H  
ATOM   4670 3HD1 LEU A 312     -15.612  -0.659 -39.091  1.00  1.18           H  
ATOM   4671 1HD2 LEU A 312     -12.832  -0.326 -40.335  1.00  1.18           H  
ATOM   4672 2HD2 LEU A 312     -13.272   0.164 -38.695  1.00  1.18           H  
ATOM   4673 3HD2 LEU A 312     -11.907  -0.949 -38.960  1.00  1.18           H  
ATOM   4674  N   GLY A 313     -13.190  -3.685 -34.918  1.00  1.11           N  
ATOM   4675  CA  GLY A 313     -13.139  -3.518 -33.468  1.00  1.11           C  
ATOM   4676  C   GLY A 313     -11.682  -3.474 -33.002  1.00  1.11           C  
ATOM   4677  O   GLY A 313     -11.234  -2.491 -32.406  1.00  1.11           O  
ATOM   4678  H   GLY A 313     -13.695  -4.457 -35.328  1.00  1.11           H  
ATOM   4679 1HA  GLY A 313     -13.652  -2.596 -33.186  1.00  1.11           H  
ATOM   4680 2HA  GLY A 313     -13.668  -4.340 -32.984  1.00  1.11           H  
ATOM   4681  N   GLY A 314     -10.939  -4.542 -33.305  1.00  1.04           N  
ATOM   4682  CA  GLY A 314      -9.528  -4.668 -32.944  1.00  1.04           C  
ATOM   4683  C   GLY A 314      -8.651  -3.607 -33.610  1.00  1.04           C  
ATOM   4684  O   GLY A 314      -7.812  -2.980 -32.962  1.00  1.04           O  
ATOM   4685  H   GLY A 314     -11.378  -5.298 -33.810  1.00  1.04           H  
ATOM   4686 1HA  GLY A 314      -9.426  -4.598 -31.862  1.00  1.04           H  
ATOM   4687 2HA  GLY A 314      -9.175  -5.659 -33.230  1.00  1.04           H  
ATOM   4688  N   GLN A 315      -8.824  -3.424 -34.914  1.00  0.97           N  
ATOM   4689  CA  GLN A 315      -7.983  -2.497 -35.662  1.00  0.97           C  
ATOM   4690  C   GLN A 315      -8.194  -1.046 -35.238  1.00  0.97           C  
ATOM   4691  O   GLN A 315      -7.231  -0.273 -35.120  1.00  0.97           O  
ATOM   4692  CB  GLN A 315      -8.285  -2.720 -37.133  1.00  0.97           C  
ATOM   4693  CG  GLN A 315      -7.789  -4.103 -37.572  1.00  0.97           C  
ATOM   4694  CD  GLN A 315      -8.291  -4.538 -38.910  1.00  0.97           C  
ATOM   4695  OE1 GLN A 315      -9.031  -3.811 -39.579  1.00  0.97           O  
ATOM   4696  NE2 GLN A 315      -7.930  -5.756 -39.301  1.00  0.97           N  
ATOM   4697  H   GLN A 315      -9.538  -3.950 -35.420  1.00  0.97           H  
ATOM   4698  HA  GLN A 315      -6.942  -2.752 -35.479  1.00  0.97           H  
ATOM   4699 1HB  GLN A 315      -9.356  -2.657 -37.306  1.00  0.97           H  
ATOM   4700 2HB  GLN A 315      -7.796  -1.960 -37.733  1.00  0.97           H  
ATOM   4701 1HG  GLN A 315      -6.700  -4.072 -37.614  1.00  0.97           H  
ATOM   4702 2HG  GLN A 315      -8.102  -4.843 -36.836  1.00  0.97           H  
ATOM   4703 1HE2 GLN A 315      -8.252  -6.120 -40.177  1.00  0.97           H  
ATOM   4704 2HE2 GLN A 315      -7.358  -6.346 -38.683  1.00  0.97           H  
ATOM   4705  N   THR A 316      -9.448  -0.670 -34.982  1.00  0.90           N  
ATOM   4706  CA  THR A 316      -9.748   0.676 -34.547  1.00  0.90           C  
ATOM   4707  C   THR A 316      -9.121   0.822 -33.180  1.00  0.90           C  
ATOM   4708  O   THR A 316      -8.460   1.815 -32.909  1.00  0.90           O  
ATOM   4709  CB  THR A 316     -11.270   0.945 -34.493  1.00  0.90           C  
ATOM   4710  OG1 THR A 316     -11.829   0.738 -35.792  1.00  0.90           O  
ATOM   4711  CG2 THR A 316     -11.564   2.376 -34.067  1.00  0.90           C  
ATOM   4712  H   THR A 316     -10.224  -1.317 -35.089  1.00  0.90           H  
ATOM   4713  HA  THR A 316      -9.283   1.391 -35.221  1.00  0.90           H  
ATOM   4714  HB  THR A 316     -11.730   0.258 -33.795  1.00  0.90           H  
ATOM   4715  HG1 THR A 316     -11.893  -0.229 -35.927  1.00  0.90           H  
ATOM   4716 1HG2 THR A 316     -12.643   2.535 -34.040  1.00  0.90           H  
ATOM   4717 2HG2 THR A 316     -11.151   2.539 -33.078  1.00  0.90           H  
ATOM   4718 3HG2 THR A 316     -11.113   3.074 -34.768  1.00  0.90           H  
ATOM   4719  N   ALA A 317      -9.270  -0.206 -32.339  1.00  0.85           N  
ATOM   4720  CA  ALA A 317      -8.736  -0.195 -30.992  1.00  0.85           C  
ATOM   4721  C   ALA A 317      -7.209   0.005 -30.963  1.00  0.85           C  
ATOM   4722  O   ALA A 317      -6.691   0.719 -30.098  1.00  0.85           O  
ATOM   4723  CB  ALA A 317      -9.157  -1.490 -30.312  1.00  0.85           C  
ATOM   4724  H   ALA A 317      -9.824  -1.019 -32.618  1.00  0.85           H  
ATOM   4725  HA  ALA A 317      -9.171   0.654 -30.477  1.00  0.85           H  
ATOM   4726 1HB  ALA A 317      -8.850  -1.518 -29.322  1.00  0.85           H  
ATOM   4727 2HB  ALA A 317     -10.242  -1.570 -30.343  1.00  0.85           H  
ATOM   4728 3HB  ALA A 317      -8.729  -2.326 -30.829  1.00  0.85           H  
ATOM   4729  N   ILE A 318      -6.479  -0.562 -31.933  1.00  0.80           N  
ATOM   4730  CA  ILE A 318      -5.033  -0.323 -31.987  1.00  0.80           C  
ATOM   4731  C   ILE A 318      -4.766   1.164 -32.240  1.00  0.80           C  
ATOM   4732  O   ILE A 318      -3.941   1.784 -31.557  1.00  0.80           O  
ATOM   4733  CB  ILE A 318      -4.355  -1.156 -33.094  1.00  0.80           C  
ATOM   4734  CG1 ILE A 318      -4.384  -2.658 -32.740  1.00  0.80           C  
ATOM   4735  CG2 ILE A 318      -2.910  -0.666 -33.338  1.00  0.80           C  
ATOM   4736  CD1 ILE A 318      -4.009  -3.568 -33.907  1.00  0.80           C  
ATOM   4737  H   ILE A 318      -6.930  -1.185 -32.605  1.00  0.80           H  
ATOM   4738  HA  ILE A 318      -4.596  -0.596 -31.029  1.00  0.80           H  
ATOM   4739  HB  ILE A 318      -4.926  -1.037 -34.019  1.00  0.80           H  
ATOM   4740 1HG1 ILE A 318      -3.679  -2.836 -31.925  1.00  0.80           H  
ATOM   4741 2HG1 ILE A 318      -5.379  -2.918 -32.398  1.00  0.80           H  
ATOM   4742 1HG2 ILE A 318      -2.461  -1.248 -34.142  1.00  0.80           H  
ATOM   4743 2HG2 ILE A 318      -2.926   0.381 -33.621  1.00  0.80           H  
ATOM   4744 3HG2 ILE A 318      -2.323  -0.787 -32.427  1.00  0.80           H  
ATOM   4745 1HD1 ILE A 318      -4.033  -4.606 -33.594  1.00  0.80           H  
ATOM   4746 2HD1 ILE A 318      -4.715  -3.420 -34.722  1.00  0.80           H  
ATOM   4747 3HD1 ILE A 318      -3.027  -3.321 -34.239  1.00  0.80           H  
ATOM   4748  N   GLN A 319      -5.485   1.745 -33.204  1.00  0.77           N  
ATOM   4749  CA  GLN A 319      -5.355   3.171 -33.511  1.00  0.77           C  
ATOM   4750  C   GLN A 319      -5.815   4.072 -32.362  1.00  0.77           C  
ATOM   4751  O   GLN A 319      -5.197   5.106 -32.087  1.00  0.77           O  
ATOM   4752  CB  GLN A 319      -6.148   3.500 -34.786  1.00  0.77           C  
ATOM   4753  CG  GLN A 319      -6.161   4.997 -35.231  1.00  0.77           C  
ATOM   4754  CD  GLN A 319      -4.829   5.632 -35.623  1.00  0.77           C  
ATOM   4755  OE1 GLN A 319      -4.094   5.170 -36.494  1.00  0.77           O  
ATOM   4756  NE2 GLN A 319      -4.525   6.747 -34.970  1.00  0.77           N  
ATOM   4757  H   GLN A 319      -6.152   1.175 -33.736  1.00  0.77           H  
ATOM   4758  HA  GLN A 319      -4.301   3.379 -33.697  1.00  0.77           H  
ATOM   4759 1HB  GLN A 319      -5.752   2.908 -35.603  1.00  0.77           H  
ATOM   4760 2HB  GLN A 319      -7.185   3.194 -34.647  1.00  0.77           H  
ATOM   4761 1HG  GLN A 319      -6.825   5.080 -36.089  1.00  0.77           H  
ATOM   4762 2HG  GLN A 319      -6.572   5.581 -34.403  1.00  0.77           H  
ATOM   4763 1HE2 GLN A 319      -3.676   7.235 -35.175  1.00  0.77           H  
ATOM   4764 2HE2 GLN A 319      -5.157   7.109 -34.281  1.00  0.77           H  
ATOM   4765  N   ASP A 320      -6.889   3.681 -31.666  1.00  0.74           N  
ATOM   4766  CA  ASP A 320      -7.415   4.502 -30.581  1.00  0.74           C  
ATOM   4767  C   ASP A 320      -6.378   4.614 -29.491  1.00  0.74           C  
ATOM   4768  O   ASP A 320      -6.145   5.690 -28.926  1.00  0.74           O  
ATOM   4769  CB  ASP A 320      -8.590   3.826 -29.885  1.00  0.74           C  
ATOM   4770  CG  ASP A 320      -9.849   3.653 -30.635  1.00  0.74           C  
ATOM   4771  OD1 ASP A 320     -10.056   4.203 -31.686  1.00  0.74           O  
ATOM   4772  OD2 ASP A 320     -10.685   2.981 -30.059  1.00  0.74           O  
ATOM   4773  H   ASP A 320      -7.361   2.823 -31.931  1.00  0.74           H  
ATOM   4774  HA  ASP A 320      -7.672   5.492 -30.956  1.00  0.74           H  
ATOM   4775 1HB  ASP A 320      -8.270   2.838 -29.555  1.00  0.74           H  
ATOM   4776 2HB  ASP A 320      -8.826   4.390 -28.983  1.00  0.74           H  
ATOM   4777  N   ALA A 321      -5.776   3.461 -29.194  1.00  0.72           N  
ATOM   4778  CA  ALA A 321      -4.779   3.311 -28.167  1.00  0.72           C  
ATOM   4779  C   ALA A 321      -3.520   4.055 -28.478  1.00  0.72           C  
ATOM   4780  O   ALA A 321      -2.990   4.767 -27.625  1.00  0.72           O  
ATOM   4781  CB  ALA A 321      -4.461   1.861 -28.039  1.00  0.72           C  
ATOM   4782  H   ALA A 321      -6.047   2.617 -29.705  1.00  0.72           H  
ATOM   4783  HA  ALA A 321      -5.186   3.694 -27.232  1.00  0.72           H  
ATOM   4784 1HB  ALA A 321      -3.741   1.692 -27.284  1.00  0.72           H  
ATOM   4785 2HB  ALA A 321      -5.367   1.341 -27.799  1.00  0.72           H  
ATOM   4786 3HB  ALA A 321      -4.069   1.486 -28.982  1.00  0.72           H  
ATOM   4787  N   ALA A 322      -3.044   3.906 -29.710  1.00  0.70           N  
ATOM   4788  CA  ALA A 322      -1.830   4.568 -30.116  1.00  0.70           C  
ATOM   4789  C   ALA A 322      -2.010   6.076 -30.084  1.00  0.70           C  
ATOM   4790  O   ALA A 322      -1.151   6.799 -29.582  1.00  0.70           O  
ATOM   4791  CB  ALA A 322      -1.446   4.087 -31.480  1.00  0.70           C  
ATOM   4792  H   ALA A 322      -3.520   3.296 -30.378  1.00  0.70           H  
ATOM   4793  HA  ALA A 322      -1.044   4.300 -29.410  1.00  0.70           H  
ATOM   4794 1HB  ALA A 322      -0.528   4.532 -31.758  1.00  0.70           H  
ATOM   4795 2HB  ALA A 322      -1.325   3.007 -31.446  1.00  0.70           H  
ATOM   4796 3HB  ALA A 322      -2.231   4.348 -32.195  1.00  0.70           H  
ATOM   4797  N   ASP A 323      -3.175   6.552 -30.537  1.00  0.69           N  
ATOM   4798  CA  ASP A 323      -3.464   7.978 -30.526  1.00  0.69           C  
ATOM   4799  C   ASP A 323      -3.423   8.484 -29.113  1.00  0.69           C  
ATOM   4800  O   ASP A 323      -2.738   9.467 -28.813  1.00  0.69           O  
ATOM   4801  CB  ASP A 323      -4.828   8.283 -31.143  1.00  0.69           C  
ATOM   4802  CG  ASP A 323      -5.182   9.745 -31.094  1.00  0.69           C  
ATOM   4803  OD1 ASP A 323      -4.309  10.579 -31.218  1.00  0.69           O  
ATOM   4804  OD2 ASP A 323      -6.339  10.072 -30.883  1.00  0.69           O  
ATOM   4805  H   ASP A 323      -3.870   5.920 -30.935  1.00  0.69           H  
ATOM   4806  HA  ASP A 323      -2.705   8.500 -31.098  1.00  0.69           H  
ATOM   4807 1HB  ASP A 323      -4.837   7.949 -32.177  1.00  0.69           H  
ATOM   4808 2HB  ASP A 323      -5.597   7.713 -30.617  1.00  0.69           H  
ATOM   4809  N   LEU A 324      -4.148   7.818 -28.231  1.00  0.69           N  
ATOM   4810  CA  LEU A 324      -4.182   8.267 -26.868  1.00  0.69           C  
ATOM   4811  C   LEU A 324      -2.798   8.228 -26.253  1.00  0.69           C  
ATOM   4812  O   LEU A 324      -2.423   9.155 -25.545  1.00  0.69           O  
ATOM   4813  CB  LEU A 324      -5.138   7.434 -26.059  1.00  0.69           C  
ATOM   4814  CG  LEU A 324      -5.273   7.862 -24.664  1.00  0.69           C  
ATOM   4815  CD1 LEU A 324      -5.731   9.326 -24.582  1.00  0.69           C  
ATOM   4816  CD2 LEU A 324      -6.258   7.015 -24.037  1.00  0.69           C  
ATOM   4817  H   LEU A 324      -4.697   7.003 -28.509  1.00  0.69           H  
ATOM   4818  HA  LEU A 324      -4.536   9.296 -26.860  1.00  0.69           H  
ATOM   4819 1HB  LEU A 324      -6.074   7.426 -26.511  1.00  0.69           H  
ATOM   4820 2HB  LEU A 324      -4.765   6.405 -26.052  1.00  0.69           H  
ATOM   4821  HG  LEU A 324      -4.327   7.762 -24.171  1.00  0.69           H  
ATOM   4822 1HD1 LEU A 324      -5.827   9.613 -23.538  1.00  0.69           H  
ATOM   4823 2HD1 LEU A 324      -4.999   9.968 -25.066  1.00  0.69           H  
ATOM   4824 3HD1 LEU A 324      -6.690   9.439 -25.074  1.00  0.69           H  
ATOM   4825 1HD2 LEU A 324      -6.339   7.329 -23.024  1.00  0.69           H  
ATOM   4826 2HD2 LEU A 324      -7.212   7.123 -24.543  1.00  0.69           H  
ATOM   4827 3HD2 LEU A 324      -5.934   5.982 -24.094  1.00  0.69           H  
ATOM   4828  N   ALA A 325      -2.024   7.173 -26.519  1.00  0.68           N  
ATOM   4829  CA  ALA A 325      -0.682   7.066 -25.967  1.00  0.68           C  
ATOM   4830  C   ALA A 325       0.188   8.240 -26.390  1.00  0.68           C  
ATOM   4831  O   ALA A 325       0.958   8.787 -25.594  1.00  0.68           O  
ATOM   4832  CB  ALA A 325      -0.037   5.792 -26.450  1.00  0.68           C  
ATOM   4833  H   ALA A 325      -2.376   6.419 -27.105  1.00  0.68           H  
ATOM   4834  HA  ALA A 325      -0.761   7.058 -24.885  1.00  0.68           H  
ATOM   4835 1HB  ALA A 325       0.958   5.702 -26.032  1.00  0.68           H  
ATOM   4836 2HB  ALA A 325      -0.642   4.949 -26.139  1.00  0.68           H  
ATOM   4837 3HB  ALA A 325       0.033   5.807 -27.533  1.00  0.68           H  
ATOM   4838  N   TRP A 326       0.049   8.657 -27.643  1.00  0.69           N  
ATOM   4839  CA  TRP A 326       0.801   9.786 -28.158  1.00  0.69           C  
ATOM   4840  C   TRP A 326       0.367  11.070 -27.477  1.00  0.69           C  
ATOM   4841  O   TRP A 326       1.194  11.889 -27.070  1.00  0.69           O  
ATOM   4842  CB  TRP A 326       0.609   9.826 -29.673  1.00  0.69           C  
ATOM   4843  CG  TRP A 326       1.504   8.830 -30.344  1.00  0.69           C  
ATOM   4844  CD1 TRP A 326       2.749   8.579 -29.960  1.00  0.69           C  
ATOM   4845  CD2 TRP A 326       1.229   7.899 -31.422  1.00  0.69           C  
ATOM   4846  NE1 TRP A 326       3.306   7.601 -30.728  1.00  0.69           N  
ATOM   4847  CE2 TRP A 326       2.376   7.164 -31.618  1.00  0.69           C  
ATOM   4848  CE3 TRP A 326       0.130   7.633 -32.196  1.00  0.69           C  
ATOM   4849  CZ2 TRP A 326       2.452   6.181 -32.561  1.00  0.69           C  
ATOM   4850  CZ3 TRP A 326       0.204   6.640 -33.157  1.00  0.69           C  
ATOM   4851  CH2 TRP A 326       1.348   5.934 -33.332  1.00  0.69           C  
ATOM   4852  H   TRP A 326      -0.586   8.158 -28.271  1.00  0.69           H  
ATOM   4853  HA  TRP A 326       1.856   9.623 -27.944  1.00  0.69           H  
ATOM   4854 1HB  TRP A 326      -0.424   9.590 -29.923  1.00  0.69           H  
ATOM   4855 2HB  TRP A 326       0.829  10.823 -30.053  1.00  0.69           H  
ATOM   4856  HD1 TRP A 326       3.234   9.102 -29.159  1.00  0.69           H  
ATOM   4857  HE1 TRP A 326       4.245   7.259 -30.629  1.00  0.69           H  
ATOM   4858  HE3 TRP A 326      -0.774   8.188 -32.044  1.00  0.69           H  
ATOM   4859  HZ2 TRP A 326       3.331   5.604 -32.704  1.00  0.69           H  
ATOM   4860  HZ3 TRP A 326      -0.679   6.437 -33.765  1.00  0.69           H  
ATOM   4861  HH2 TRP A 326       1.393   5.152 -34.092  1.00  0.69           H  
ATOM   4862  N   LYS A 327      -0.935  11.233 -27.281  1.00  0.69           N  
ATOM   4863  CA  LYS A 327      -1.410  12.451 -26.655  1.00  0.69           C  
ATOM   4864  C   LYS A 327      -1.000  12.495 -25.187  1.00  0.69           C  
ATOM   4865  O   LYS A 327      -0.533  13.522 -24.688  1.00  0.69           O  
ATOM   4866  CB  LYS A 327      -2.925  12.547 -26.764  1.00  0.69           C  
ATOM   4867  CG  LYS A 327      -3.500  12.802 -28.152  1.00  0.69           C  
ATOM   4868  CD  LYS A 327      -5.010  12.957 -28.039  1.00  0.69           C  
ATOM   4869  CE  LYS A 327      -5.655  13.570 -29.288  1.00  0.69           C  
ATOM   4870  NZ  LYS A 327      -5.735  12.649 -30.466  1.00  0.69           N  
ATOM   4871  H   LYS A 327      -1.596  10.529 -27.620  1.00  0.69           H  
ATOM   4872  HA  LYS A 327      -0.958  13.300 -27.159  1.00  0.69           H  
ATOM   4873 1HB  LYS A 327      -3.374  11.630 -26.379  1.00  0.69           H  
ATOM   4874 2HB  LYS A 327      -3.259  13.368 -26.143  1.00  0.69           H  
ATOM   4875 1HG  LYS A 327      -3.063  13.687 -28.597  1.00  0.69           H  
ATOM   4876 2HG  LYS A 327      -3.288  11.949 -28.801  1.00  0.69           H  
ATOM   4877 1HD  LYS A 327      -5.444  11.973 -27.877  1.00  0.69           H  
ATOM   4878 2HD  LYS A 327      -5.250  13.578 -27.185  1.00  0.69           H  
ATOM   4879 1HE  LYS A 327      -6.665  13.889 -29.027  1.00  0.69           H  
ATOM   4880 2HE  LYS A 327      -5.078  14.446 -29.573  1.00  0.69           H  
ATOM   4881 1HZ  LYS A 327      -6.193  13.156 -31.211  1.00  0.69           H  
ATOM   4882 2HZ  LYS A 327      -4.831  12.298 -30.793  1.00  0.69           H  
ATOM   4883 3HZ  LYS A 327      -6.286  11.811 -30.289  1.00  0.69           H  
ATOM   4884  N   LEU A 328      -1.130  11.366 -24.494  1.00  0.71           N  
ATOM   4885  CA  LEU A 328      -0.790  11.322 -23.087  1.00  0.71           C  
ATOM   4886  C   LEU A 328       0.665  11.578 -22.889  1.00  0.71           C  
ATOM   4887  O   LEU A 328       1.039  12.350 -22.019  1.00  0.71           O  
ATOM   4888  CB  LEU A 328      -1.106   9.952 -22.502  1.00  0.71           C  
ATOM   4889  CG  LEU A 328      -2.541   9.612 -22.335  1.00  0.71           C  
ATOM   4890  CD1 LEU A 328      -2.645   8.209 -21.996  1.00  0.71           C  
ATOM   4891  CD2 LEU A 328      -3.090  10.398 -21.266  1.00  0.71           C  
ATOM   4892  H   LEU A 328      -1.498  10.536 -24.944  1.00  0.71           H  
ATOM   4893  HA  LEU A 328      -1.354  12.088 -22.562  1.00  0.71           H  
ATOM   4894 1HB  LEU A 328      -0.692   9.213 -23.177  1.00  0.71           H  
ATOM   4895 2HB  LEU A 328      -0.613   9.854 -21.535  1.00  0.71           H  
ATOM   4896  HG  LEU A 328      -3.080   9.804 -23.251  1.00  0.71           H  
ATOM   4897 1HD1 LEU A 328      -3.692   7.943 -21.863  1.00  0.71           H  
ATOM   4898 2HD1 LEU A 328      -2.208   7.643 -22.814  1.00  0.71           H  
ATOM   4899 3HD1 LEU A 328      -2.105   8.010 -21.080  1.00  0.71           H  
ATOM   4900 1HD2 LEU A 328      -4.130  10.144 -21.125  1.00  0.71           H  
ATOM   4901 2HD2 LEU A 328      -2.525  10.177 -20.383  1.00  0.71           H  
ATOM   4902 3HD2 LEU A 328      -2.997  11.429 -21.496  1.00  0.71           H  
ATOM   4903  N   ALA A 329       1.502  10.972 -23.716  1.00  0.74           N  
ATOM   4904  CA  ALA A 329       2.923  11.162 -23.567  1.00  0.74           C  
ATOM   4905  C   ALA A 329       3.331  12.605 -23.765  1.00  0.74           C  
ATOM   4906  O   ALA A 329       4.149  13.135 -23.014  1.00  0.74           O  
ATOM   4907  CB  ALA A 329       3.642  10.303 -24.554  1.00  0.74           C  
ATOM   4908  H   ALA A 329       1.162  10.338 -24.441  1.00  0.74           H  
ATOM   4909  HA  ALA A 329       3.191  10.878 -22.556  1.00  0.74           H  
ATOM   4910 1HB  ALA A 329       4.712  10.430 -24.418  1.00  0.74           H  
ATOM   4911 2HB  ALA A 329       3.373   9.260 -24.401  1.00  0.74           H  
ATOM   4912 3HB  ALA A 329       3.341  10.614 -25.556  1.00  0.74           H  
ATOM   4913  N   LEU A 330       2.728  13.277 -24.741  1.00  0.77           N  
ATOM   4914  CA  LEU A 330       3.066  14.669 -24.968  1.00  0.77           C  
ATOM   4915  C   LEU A 330       2.685  15.509 -23.756  1.00  0.77           C  
ATOM   4916  O   LEU A 330       3.439  16.383 -23.313  1.00  0.77           O  
ATOM   4917  CB  LEU A 330       2.343  15.155 -26.219  1.00  0.77           C  
ATOM   4918  CG  LEU A 330       2.838  14.604 -27.537  1.00  0.77           C  
ATOM   4919  CD1 LEU A 330       1.835  14.959 -28.616  1.00  0.77           C  
ATOM   4920  CD2 LEU A 330       4.200  15.218 -27.828  1.00  0.77           C  
ATOM   4921  H   LEU A 330       2.054  12.814 -25.358  1.00  0.77           H  
ATOM   4922  HA  LEU A 330       4.141  14.745 -25.124  1.00  0.77           H  
ATOM   4923 1HB  LEU A 330       1.281  14.920 -26.127  1.00  0.77           H  
ATOM   4924 2HB  LEU A 330       2.462  16.225 -26.268  1.00  0.77           H  
ATOM   4925  HG  LEU A 330       2.936  13.525 -27.490  1.00  0.77           H  
ATOM   4926 1HD1 LEU A 330       2.177  14.580 -29.575  1.00  0.77           H  
ATOM   4927 2HD1 LEU A 330       0.881  14.501 -28.369  1.00  0.77           H  
ATOM   4928 3HD1 LEU A 330       1.717  16.036 -28.661  1.00  0.77           H  
ATOM   4929 1HD2 LEU A 330       4.578  14.844 -28.782  1.00  0.77           H  
ATOM   4930 2HD2 LEU A 330       4.111  16.303 -27.871  1.00  0.77           H  
ATOM   4931 3HD2 LEU A 330       4.895  14.948 -27.035  1.00  0.77           H  
ATOM   4932  N   VAL A 331       1.541  15.199 -23.158  1.00  0.81           N  
ATOM   4933  CA  VAL A 331       1.099  15.940 -21.990  1.00  0.81           C  
ATOM   4934  C   VAL A 331       1.960  15.623 -20.755  1.00  0.81           C  
ATOM   4935  O   VAL A 331       2.413  16.533 -20.058  1.00  0.81           O  
ATOM   4936  CB  VAL A 331      -0.389  15.684 -21.753  1.00  0.81           C  
ATOM   4937  CG1 VAL A 331      -0.831  16.326 -20.472  1.00  0.81           C  
ATOM   4938  CG2 VAL A 331      -1.151  16.284 -22.935  1.00  0.81           C  
ATOM   4939  H   VAL A 331       0.943  14.466 -23.549  1.00  0.81           H  
ATOM   4940  HA  VAL A 331       1.204  17.000 -22.209  1.00  0.81           H  
ATOM   4941  HB  VAL A 331      -0.578  14.611 -21.684  1.00  0.81           H  
ATOM   4942 1HG1 VAL A 331      -1.884  16.146 -20.338  1.00  0.81           H  
ATOM   4943 2HG1 VAL A 331      -0.277  15.900 -19.637  1.00  0.81           H  
ATOM   4944 3HG1 VAL A 331      -0.647  17.399 -20.525  1.00  0.81           H  
ATOM   4945 1HG2 VAL A 331      -2.208  16.138 -22.810  1.00  0.81           H  
ATOM   4946 2HG2 VAL A 331      -0.936  17.338 -22.984  1.00  0.81           H  
ATOM   4947 3HG2 VAL A 331      -0.830  15.817 -23.857  1.00  0.81           H  
ATOM   4948  N   VAL A 332       2.262  14.342 -20.531  1.00  0.85           N  
ATOM   4949  CA  VAL A 332       3.088  13.894 -19.406  1.00  0.85           C  
ATOM   4950  C   VAL A 332       4.466  14.545 -19.436  1.00  0.85           C  
ATOM   4951  O   VAL A 332       4.999  14.940 -18.397  1.00  0.85           O  
ATOM   4952  CB  VAL A 332       3.254  12.348 -19.407  1.00  0.85           C  
ATOM   4953  CG1 VAL A 332       4.324  11.939 -18.403  1.00  0.85           C  
ATOM   4954  CG2 VAL A 332       1.911  11.658 -19.006  1.00  0.85           C  
ATOM   4955  H   VAL A 332       1.883  13.642 -21.156  1.00  0.85           H  
ATOM   4956  HA  VAL A 332       2.588  14.180 -18.481  1.00  0.85           H  
ATOM   4957  HB  VAL A 332       3.564  12.025 -20.401  1.00  0.85           H  
ATOM   4958 1HG1 VAL A 332       4.442  10.870 -18.416  1.00  0.85           H  
ATOM   4959 2HG1 VAL A 332       5.269  12.409 -18.673  1.00  0.85           H  
ATOM   4960 3HG1 VAL A 332       4.028  12.261 -17.404  1.00  0.85           H  
ATOM   4961 1HG2 VAL A 332       2.041  10.576 -19.015  1.00  0.85           H  
ATOM   4962 2HG2 VAL A 332       1.624  11.981 -18.004  1.00  0.85           H  
ATOM   4963 3HG2 VAL A 332       1.128  11.927 -19.695  1.00  0.85           H  
ATOM   4964  N   LYS A 333       5.036  14.670 -20.629  1.00  0.89           N  
ATOM   4965  CA  LYS A 333       6.352  15.260 -20.811  1.00  0.89           C  
ATOM   4966  C   LYS A 333       6.358  16.794 -20.927  1.00  0.89           C  
ATOM   4967  O   LYS A 333       7.422  17.387 -21.115  1.00  0.89           O  
ATOM   4968  CB  LYS A 333       7.010  14.644 -22.044  1.00  0.89           C  
ATOM   4969  CG  LYS A 333       7.253  13.139 -21.923  1.00  0.89           C  
ATOM   4970  CD  LYS A 333       8.290  12.829 -20.839  1.00  0.89           C  
ATOM   4971  CE  LYS A 333       8.561  11.341 -20.749  1.00  0.89           C  
ATOM   4972  NZ  LYS A 333       9.566  11.003 -19.707  1.00  0.89           N  
ATOM   4973  H   LYS A 333       4.554  14.303 -21.451  1.00  0.89           H  
ATOM   4974  HA  LYS A 333       6.953  15.000 -19.941  1.00  0.89           H  
ATOM   4975 1HB  LYS A 333       6.365  14.809 -22.914  1.00  0.89           H  
ATOM   4976 2HB  LYS A 333       7.959  15.134 -22.237  1.00  0.89           H  
ATOM   4977 1HG  LYS A 333       6.315  12.639 -21.669  1.00  0.89           H  
ATOM   4978 2HG  LYS A 333       7.600  12.748 -22.880  1.00  0.89           H  
ATOM   4979 1HD  LYS A 333       9.223  13.347 -21.066  1.00  0.89           H  
ATOM   4980 2HD  LYS A 333       7.921  13.179 -19.875  1.00  0.89           H  
ATOM   4981 1HE  LYS A 333       7.638  10.842 -20.499  1.00  0.89           H  
ATOM   4982 2HE  LYS A 333       8.912  10.969 -21.714  1.00  0.89           H  
ATOM   4983 1HZ  LYS A 333       9.654   9.979 -19.709  1.00  0.89           H  
ATOM   4984 2HZ  LYS A 333      10.451  11.432 -19.920  1.00  0.89           H  
ATOM   4985 3HZ  LYS A 333       9.245  11.312 -18.805  1.00  0.89           H  
ATOM   4986  N   GLY A 334       5.186  17.445 -20.863  1.00  0.93           N  
ATOM   4987  CA  GLY A 334       5.109  18.905 -20.962  1.00  0.93           C  
ATOM   4988  C   GLY A 334       5.262  19.455 -22.385  1.00  0.93           C  
ATOM   4989  O   GLY A 334       5.576  20.631 -22.572  1.00  0.93           O  
ATOM   4990  H   GLY A 334       4.317  16.938 -20.694  1.00  0.93           H  
ATOM   4991 1HA  GLY A 334       4.148  19.226 -20.558  1.00  0.93           H  
ATOM   4992 2HA  GLY A 334       5.874  19.342 -20.325  1.00  0.93           H  
ATOM   4993  N   GLN A 335       5.064  18.601 -23.388  1.00  0.96           N  
ATOM   4994  CA  GLN A 335       5.227  18.961 -24.792  1.00  0.96           C  
ATOM   4995  C   GLN A 335       3.869  19.310 -25.407  1.00  0.96           C  
ATOM   4996  O   GLN A 335       3.737  19.579 -26.608  1.00  0.96           O  
ATOM   4997  CB  GLN A 335       5.890  17.788 -25.492  1.00  0.96           C  
ATOM   4998  CG  GLN A 335       7.257  17.481 -24.893  1.00  0.96           C  
ATOM   4999  CD  GLN A 335       7.895  16.229 -25.422  1.00  0.96           C  
ATOM   5000  OE1 GLN A 335       7.335  15.524 -26.257  1.00  0.96           O  
ATOM   5001  NE2 GLN A 335       9.087  15.930 -24.915  1.00  0.96           N  
ATOM   5002  H   GLN A 335       4.763  17.653 -23.181  1.00  0.96           H  
ATOM   5003  HA  GLN A 335       5.873  19.837 -24.862  1.00  0.96           H  
ATOM   5004 1HB  GLN A 335       5.262  16.909 -25.383  1.00  0.96           H  
ATOM   5005 2HB  GLN A 335       6.000  17.998 -26.552  1.00  0.96           H  
ATOM   5006 1HG  GLN A 335       7.925  18.317 -25.095  1.00  0.96           H  
ATOM   5007 2HG  GLN A 335       7.138  17.362 -23.818  1.00  0.96           H  
ATOM   5008 1HE2 GLN A 335       9.569  15.106 -25.212  1.00  0.96           H  
ATOM   5009 2HE2 GLN A 335       9.504  16.533 -24.230  1.00  0.96           H  
ATOM   5010  N   ALA A 336       2.845  19.260 -24.565  1.00  0.99           N  
ATOM   5011  CA  ALA A 336       1.481  19.593 -24.944  1.00  0.99           C  
ATOM   5012  C   ALA A 336       0.636  19.862 -23.710  1.00  0.99           C  
ATOM   5013  O   ALA A 336       0.971  19.453 -22.598  1.00  0.99           O  
ATOM   5014  CB  ALA A 336       0.858  18.510 -25.777  1.00  0.99           C  
ATOM   5015  H   ALA A 336       3.035  19.001 -23.609  1.00  0.99           H  
ATOM   5016  HA  ALA A 336       1.502  20.500 -25.533  1.00  0.99           H  
ATOM   5017 1HB  ALA A 336      -0.152  18.817 -26.051  1.00  0.99           H  
ATOM   5018 2HB  ALA A 336       1.442  18.350 -26.679  1.00  0.99           H  
ATOM   5019 3HB  ALA A 336       0.811  17.592 -25.199  1.00  0.99           H  
ATOM   5020  N   ALA A 337      -0.443  20.586 -23.908  1.00  1.01           N  
ATOM   5021  CA  ALA A 337      -1.403  20.862 -22.863  1.00  1.01           C  
ATOM   5022  C   ALA A 337      -2.371  19.689 -22.716  1.00  1.01           C  
ATOM   5023  O   ALA A 337      -2.676  19.034 -23.712  1.00  1.01           O  
ATOM   5024  CB  ALA A 337      -2.179  22.116 -23.191  1.00  1.01           C  
ATOM   5025  H   ALA A 337      -0.643  20.917 -24.850  1.00  1.01           H  
ATOM   5026  HA  ALA A 337      -0.847  21.016 -21.949  1.00  1.01           H  
ATOM   5027 1HB  ALA A 337      -2.895  22.346 -22.411  1.00  1.01           H  
ATOM   5028 2HB  ALA A 337      -1.503  22.953 -23.310  1.00  1.01           H  
ATOM   5029 3HB  ALA A 337      -2.701  21.941 -24.114  1.00  1.01           H  
ATOM   5030  N   PRO A 338      -2.973  19.458 -21.531  1.00  1.01           N  
ATOM   5031  CA  PRO A 338      -4.032  18.482 -21.287  1.00  1.01           C  
ATOM   5032  C   PRO A 338      -5.218  18.690 -22.230  1.00  1.01           C  
ATOM   5033  O   PRO A 338      -5.943  17.748 -22.532  1.00  1.01           O  
ATOM   5034  CB  PRO A 338      -4.412  18.754 -19.835  1.00  1.01           C  
ATOM   5035  CG  PRO A 338      -3.156  19.318 -19.215  1.00  1.01           C  
ATOM   5036  CD  PRO A 338      -2.500  20.137 -20.308  1.00  1.01           C  
ATOM   5037  HA  PRO A 338      -3.625  17.470 -21.402  1.00  1.01           H  
ATOM   5038 1HB  PRO A 338      -5.265  19.453 -19.794  1.00  1.01           H  
ATOM   5039 2HB  PRO A 338      -4.743  17.821 -19.358  1.00  1.01           H  
ATOM   5040 1HG  PRO A 338      -3.412  19.923 -18.331  1.00  1.01           H  
ATOM   5041 2HG  PRO A 338      -2.512  18.498 -18.859  1.00  1.01           H  
ATOM   5042 1HD  PRO A 338      -2.824  21.186 -20.274  1.00  1.01           H  
ATOM   5043 2HD  PRO A 338      -1.414  20.017 -20.177  1.00  1.01           H  
ATOM   5044  N   THR A 339      -5.359  19.900 -22.768  1.00  1.00           N  
ATOM   5045  CA  THR A 339      -6.405  20.236 -23.729  1.00  1.00           C  
ATOM   5046  C   THR A 339      -6.376  19.215 -24.880  1.00  1.00           C  
ATOM   5047  O   THR A 339      -7.412  18.843 -25.450  1.00  1.00           O  
ATOM   5048  CB  THR A 339      -6.184  21.652 -24.287  1.00  1.00           C  
ATOM   5049  OG1 THR A 339      -6.248  22.620 -23.229  1.00  1.00           O  
ATOM   5050  CG2 THR A 339      -7.197  21.980 -25.351  1.00  1.00           C  
ATOM   5051  H   THR A 339      -4.734  20.638 -22.487  1.00  1.00           H  
ATOM   5052  HA  THR A 339      -7.375  20.187 -23.230  1.00  1.00           H  
ATOM   5053  HB  THR A 339      -5.200  21.693 -24.710  1.00  1.00           H  
ATOM   5054  HG1 THR A 339      -5.880  23.461 -23.547  1.00  1.00           H  
ATOM   5055 1HG2 THR A 339      -6.999  22.979 -25.739  1.00  1.00           H  
ATOM   5056 2HG2 THR A 339      -7.120  21.252 -26.160  1.00  1.00           H  
ATOM   5057 3HG2 THR A 339      -8.198  21.944 -24.924  1.00  1.00           H  
ATOM   5058  N   LEU A 340      -5.165  18.800 -25.264  1.00  0.98           N  
ATOM   5059  CA  LEU A 340      -4.968  17.831 -26.325  1.00  0.98           C  
ATOM   5060  C   LEU A 340      -5.767  16.556 -26.036  1.00  0.98           C  
ATOM   5061  O   LEU A 340      -6.330  15.945 -26.943  1.00  0.98           O  
ATOM   5062  CB  LEU A 340      -3.483  17.494 -26.428  1.00  0.98           C  
ATOM   5063  CG  LEU A 340      -3.091  16.519 -27.502  1.00  0.98           C  
ATOM   5064  CD1 LEU A 340      -3.446  17.093 -28.867  1.00  0.98           C  
ATOM   5065  CD2 LEU A 340      -1.599  16.240 -27.397  1.00  0.98           C  
ATOM   5066  H   LEU A 340      -4.342  19.118 -24.753  1.00  0.98           H  
ATOM   5067  HA  LEU A 340      -5.311  18.263 -27.263  1.00  0.98           H  
ATOM   5068 1HB  LEU A 340      -2.927  18.421 -26.591  1.00  0.98           H  
ATOM   5069 2HB  LEU A 340      -3.161  17.073 -25.472  1.00  0.98           H  
ATOM   5070  HG  LEU A 340      -3.643  15.605 -27.365  1.00  0.98           H  
ATOM   5071 1HD1 LEU A 340      -3.170  16.387 -29.649  1.00  0.98           H  
ATOM   5072 2HD1 LEU A 340      -4.518  17.286 -28.918  1.00  0.98           H  
ATOM   5073 3HD1 LEU A 340      -2.904  18.024 -29.012  1.00  0.98           H  
ATOM   5074 1HD2 LEU A 340      -1.312  15.532 -28.167  1.00  0.98           H  
ATOM   5075 2HD2 LEU A 340      -1.053  17.166 -27.538  1.00  0.98           H  
ATOM   5076 3HD2 LEU A 340      -1.372  15.823 -26.412  1.00  0.98           H  
ATOM   5077  N   LEU A 341      -5.774  16.137 -24.767  1.00  0.95           N  
ATOM   5078  CA  LEU A 341      -6.461  14.940 -24.317  1.00  0.95           C  
ATOM   5079  C   LEU A 341      -7.955  15.168 -24.248  1.00  0.95           C  
ATOM   5080  O   LEU A 341      -8.741  14.306 -24.632  1.00  0.95           O  
ATOM   5081  CB  LEU A 341      -5.920  14.558 -22.952  1.00  0.95           C  
ATOM   5082  CG  LEU A 341      -4.518  14.104 -22.972  1.00  0.95           C  
ATOM   5083  CD1 LEU A 341      -3.991  14.026 -21.576  1.00  0.95           C  
ATOM   5084  CD2 LEU A 341      -4.488  12.749 -23.624  1.00  0.95           C  
ATOM   5085  H   LEU A 341      -5.333  16.711 -24.059  1.00  0.95           H  
ATOM   5086  HA  LEU A 341      -6.262  14.135 -25.021  1.00  0.95           H  
ATOM   5087 1HB  LEU A 341      -6.005  15.390 -22.272  1.00  0.95           H  
ATOM   5088 2HB  LEU A 341      -6.515  13.773 -22.589  1.00  0.95           H  
ATOM   5089  HG  LEU A 341      -3.916  14.802 -23.544  1.00  0.95           H  
ATOM   5090 1HD1 LEU A 341      -2.960  13.695 -21.588  1.00  0.95           H  
ATOM   5091 2HD1 LEU A 341      -4.043  15.011 -21.118  1.00  0.95           H  
ATOM   5092 3HD1 LEU A 341      -4.592  13.328 -21.011  1.00  0.95           H  
ATOM   5093 1HD2 LEU A 341      -3.485  12.393 -23.664  1.00  0.95           H  
ATOM   5094 2HD2 LEU A 341      -5.091  12.053 -23.052  1.00  0.95           H  
ATOM   5095 3HD2 LEU A 341      -4.891  12.820 -24.625  1.00  0.95           H  
ATOM   5096  N   ASP A 342      -8.359  16.367 -23.832  1.00  0.91           N  
ATOM   5097  CA  ASP A 342      -9.786  16.696 -23.745  1.00  0.91           C  
ATOM   5098  C   ASP A 342     -10.441  16.571 -25.124  1.00  0.91           C  
ATOM   5099  O   ASP A 342     -11.591  16.144 -25.248  1.00  0.91           O  
ATOM   5100  CB  ASP A 342     -10.008  18.114 -23.205  1.00  0.91           C  
ATOM   5101  CG  ASP A 342      -9.711  18.277 -21.701  1.00  0.91           C  
ATOM   5102  OD1 ASP A 342      -9.577  17.291 -21.012  1.00  0.91           O  
ATOM   5103  OD2 ASP A 342      -9.631  19.401 -21.261  1.00  0.91           O  
ATOM   5104  H   ASP A 342      -7.650  17.039 -23.536  1.00  0.91           H  
ATOM   5105  HA  ASP A 342     -10.265  15.987 -23.069  1.00  0.91           H  
ATOM   5106 1HB  ASP A 342      -9.379  18.807 -23.757  1.00  0.91           H  
ATOM   5107 2HB  ASP A 342     -11.040  18.407 -23.387  1.00  0.91           H  
ATOM   5108  N   SER A 343      -9.665  16.880 -26.164  1.00  0.88           N  
ATOM   5109  CA  SER A 343     -10.111  16.841 -27.551  1.00  0.88           C  
ATOM   5110  C   SER A 343     -10.200  15.423 -28.134  1.00  0.88           C  
ATOM   5111  O   SER A 343     -10.740  15.246 -29.229  1.00  0.88           O  
ATOM   5112  CB  SER A 343      -9.143  17.643 -28.404  1.00  0.88           C  
ATOM   5113  OG  SER A 343      -9.143  18.994 -28.020  1.00  0.88           O  
ATOM   5114  H   SER A 343      -8.729  17.240 -25.966  1.00  0.88           H  
ATOM   5115  HA  SER A 343     -11.099  17.296 -27.602  1.00  0.88           H  
ATOM   5116 1HB  SER A 343      -8.139  17.231 -28.298  1.00  0.88           H  
ATOM   5117 2HB  SER A 343      -9.424  17.555 -29.454  1.00  0.88           H  
ATOM   5118  HG  SER A 343      -8.743  19.006 -27.129  1.00  0.88           H  
ATOM   5119  N   TYR A 344      -9.687  14.419 -27.411  1.00  0.86           N  
ATOM   5120  CA  TYR A 344      -9.652  13.028 -27.870  1.00  0.86           C  
ATOM   5121  C   TYR A 344     -11.046  12.535 -28.235  1.00  0.86           C  
ATOM   5122  O   TYR A 344     -11.261  11.990 -29.319  1.00  0.86           O  
ATOM   5123  CB  TYR A 344      -8.969  12.172 -26.780  1.00  0.86           C  
ATOM   5124  CG  TYR A 344      -8.879  10.672 -26.964  1.00  0.86           C  
ATOM   5125  CD1 TYR A 344      -7.978  10.131 -27.858  1.00  0.86           C  
ATOM   5126  CD2 TYR A 344      -9.638   9.832 -26.152  1.00  0.86           C  
ATOM   5127  CE1 TYR A 344      -7.851   8.772 -27.969  1.00  0.86           C  
ATOM   5128  CE2 TYR A 344      -9.493   8.467 -26.248  1.00  0.86           C  
ATOM   5129  CZ  TYR A 344      -8.602   7.937 -27.158  1.00  0.86           C  
ATOM   5130  OH  TYR A 344      -8.440   6.573 -27.266  1.00  0.86           O  
ATOM   5131  H   TYR A 344      -9.299  14.615 -26.491  1.00  0.86           H  
ATOM   5132  HA  TYR A 344      -9.042  12.981 -28.772  1.00  0.86           H  
ATOM   5133 1HB  TYR A 344      -7.956  12.549 -26.622  1.00  0.86           H  
ATOM   5134 2HB  TYR A 344      -9.504  12.333 -25.849  1.00  0.86           H  
ATOM   5135  HD1 TYR A 344      -7.369  10.778 -28.483  1.00  0.86           H  
ATOM   5136  HD2 TYR A 344     -10.335  10.258 -25.429  1.00  0.86           H  
ATOM   5137  HE1 TYR A 344      -7.139   8.350 -28.685  1.00  0.86           H  
ATOM   5138  HE2 TYR A 344     -10.077   7.808 -25.602  1.00  0.86           H  
ATOM   5139  HH  TYR A 344      -7.735   6.386 -27.920  1.00  0.86           H  
ATOM   5140  N   GLU A 345     -12.016  12.742 -27.356  1.00  0.85           N  
ATOM   5141  CA  GLU A 345     -13.378  12.315 -27.651  1.00  0.85           C  
ATOM   5142  C   GLU A 345     -13.926  12.944 -28.931  1.00  0.85           C  
ATOM   5143  O   GLU A 345     -14.542  12.273 -29.757  1.00  0.85           O  
ATOM   5144  CB  GLU A 345     -14.302  12.703 -26.509  1.00  0.85           C  
ATOM   5145  CG  GLU A 345     -15.746  12.285 -26.700  1.00  0.85           C  
ATOM   5146  CD  GLU A 345     -16.584  12.673 -25.547  1.00  0.85           C  
ATOM   5147  OE1 GLU A 345     -16.894  13.831 -25.411  1.00  0.85           O  
ATOM   5148  OE2 GLU A 345     -16.894  11.815 -24.766  1.00  0.85           O  
ATOM   5149  H   GLU A 345     -11.807  13.202 -26.479  1.00  0.85           H  
ATOM   5150  HA  GLU A 345     -13.380  11.232 -27.771  1.00  0.85           H  
ATOM   5151 1HB  GLU A 345     -13.941  12.252 -25.582  1.00  0.85           H  
ATOM   5152 2HB  GLU A 345     -14.279  13.786 -26.376  1.00  0.85           H  
ATOM   5153 1HG  GLU A 345     -16.133  12.774 -27.596  1.00  0.85           H  
ATOM   5154 2HG  GLU A 345     -15.808  11.213 -26.858  1.00  0.85           H  
ATOM   5155  N   ILE A 346     -13.676  14.237 -29.109  1.00  0.85           N  
ATOM   5156  CA  ILE A 346     -14.185  14.963 -30.264  1.00  0.85           C  
ATOM   5157  C   ILE A 346     -13.581  14.446 -31.553  1.00  0.85           C  
ATOM   5158  O   ILE A 346     -14.286  14.199 -32.535  1.00  0.85           O  
ATOM   5159  CB  ILE A 346     -13.870  16.461 -30.131  1.00  0.85           C  
ATOM   5160  CG1 ILE A 346     -14.669  17.056 -28.978  1.00  0.85           C  
ATOM   5161  CG2 ILE A 346     -14.141  17.189 -31.436  1.00  0.85           C  
ATOM   5162  CD1 ILE A 346     -14.221  18.443 -28.592  1.00  0.85           C  
ATOM   5163  H   ILE A 346     -13.130  14.728 -28.416  1.00  0.85           H  
ATOM   5164  HA  ILE A 346     -15.263  14.829 -30.308  1.00  0.85           H  
ATOM   5165  HB  ILE A 346     -12.817  16.579 -29.883  1.00  0.85           H  
ATOM   5166 1HG1 ILE A 346     -15.720  17.094 -29.258  1.00  0.85           H  
ATOM   5167 2HG1 ILE A 346     -14.565  16.405 -28.105  1.00  0.85           H  
ATOM   5168 1HG2 ILE A 346     -13.890  18.241 -31.326  1.00  0.85           H  
ATOM   5169 2HG2 ILE A 346     -13.527  16.757 -32.230  1.00  0.85           H  
ATOM   5170 3HG2 ILE A 346     -15.192  17.090 -31.699  1.00  0.85           H  
ATOM   5171 1HD1 ILE A 346     -14.829  18.804 -27.762  1.00  0.85           H  
ATOM   5172 2HD1 ILE A 346     -13.175  18.416 -28.287  1.00  0.85           H  
ATOM   5173 3HD1 ILE A 346     -14.334  19.113 -29.442  1.00  0.85           H  
ATOM   5174  N   GLU A 347     -12.267  14.279 -31.545  1.00  0.87           N  
ATOM   5175  CA  GLU A 347     -11.554  13.786 -32.701  1.00  0.87           C  
ATOM   5176  C   GLU A 347     -11.902  12.352 -33.085  1.00  0.87           C  
ATOM   5177  O   GLU A 347     -12.083  12.027 -34.268  1.00  0.87           O  
ATOM   5178  CB  GLU A 347     -10.044  13.867 -32.412  1.00  0.87           C  
ATOM   5179  CG  GLU A 347      -9.464  15.246 -32.443  1.00  0.87           C  
ATOM   5180  CD  GLU A 347      -7.975  15.270 -32.282  1.00  0.87           C  
ATOM   5181  OE1 GLU A 347      -7.406  14.223 -32.060  1.00  0.87           O  
ATOM   5182  OE2 GLU A 347      -7.388  16.326 -32.394  1.00  0.87           O  
ATOM   5183  H   GLU A 347     -11.747  14.507 -30.700  1.00  0.87           H  
ATOM   5184  HA  GLU A 347     -11.793  14.436 -33.543  1.00  0.87           H  
ATOM   5185 1HB  GLU A 347      -9.903  13.537 -31.380  1.00  0.87           H  
ATOM   5186 2HB  GLU A 347      -9.467  13.212 -32.989  1.00  0.87           H  
ATOM   5187 1HG  GLU A 347      -9.720  15.700 -33.400  1.00  0.87           H  
ATOM   5188 2HG  GLU A 347      -9.921  15.823 -31.644  1.00  0.87           H  
ATOM   5189  N   ARG A 348     -12.033  11.492 -32.085  1.00  0.88           N  
ATOM   5190  CA  ARG A 348     -12.248  10.085 -32.336  1.00  0.88           C  
ATOM   5191  C   ARG A 348     -13.699   9.646 -32.460  1.00  0.88           C  
ATOM   5192  O   ARG A 348     -14.005   8.795 -33.291  1.00  0.88           O  
ATOM   5193  CB  ARG A 348     -11.540   9.292 -31.267  1.00  0.88           C  
ATOM   5194  CG  ARG A 348     -11.511   7.844 -31.486  1.00  0.88           C  
ATOM   5195  CD  ARG A 348     -10.529   7.249 -30.620  1.00  0.88           C  
ATOM   5196  NE  ARG A 348     -10.876   7.256 -29.245  1.00  0.88           N  
ATOM   5197  CZ  ARG A 348     -11.612   6.314 -28.636  1.00  0.88           C  
ATOM   5198  NH1 ARG A 348     -12.075   5.301 -29.301  1.00  0.88           N  
ATOM   5199  NH2 ARG A 348     -11.842   6.412 -27.361  1.00  0.88           N  
ATOM   5200  H   ARG A 348     -11.905  11.806 -31.122  1.00  0.88           H  
ATOM   5201  HA  ARG A 348     -11.761   9.850 -33.282  1.00  0.88           H  
ATOM   5202 1HB  ARG A 348     -10.511   9.641 -31.178  1.00  0.88           H  
ATOM   5203 2HB  ARG A 348     -12.025   9.477 -30.305  1.00  0.88           H  
ATOM   5204 1HG  ARG A 348     -12.486   7.406 -31.272  1.00  0.88           H  
ATOM   5205 2HG  ARG A 348     -11.227   7.628 -32.512  1.00  0.88           H  
ATOM   5206 1HD  ARG A 348     -10.409   6.267 -30.913  1.00  0.88           H  
ATOM   5207 2HD  ARG A 348      -9.579   7.774 -30.731  1.00  0.88           H  
ATOM   5208  HE  ARG A 348     -10.532   8.020 -28.679  1.00  0.88           H  
ATOM   5209 1HH1 ARG A 348     -11.866   5.200 -30.295  1.00  0.88           H  
ATOM   5210 2HH1 ARG A 348     -12.606   4.590 -28.831  1.00  0.88           H  
ATOM   5211 1HH2 ARG A 348     -11.476   7.186 -26.841  1.00  0.88           H  
ATOM   5212 2HH2 ARG A 348     -12.354   5.697 -26.858  1.00  0.88           H  
ATOM   5213  N   ARG A 349     -14.601  10.181 -31.648  1.00  0.90           N  
ATOM   5214  CA  ARG A 349     -15.974   9.702 -31.665  1.00  0.90           C  
ATOM   5215  C   ARG A 349     -16.530   9.351 -33.058  1.00  0.90           C  
ATOM   5216  O   ARG A 349     -17.012   8.228 -33.220  1.00  0.90           O  
ATOM   5217  CB  ARG A 349     -16.893  10.612 -30.860  1.00  0.90           C  
ATOM   5218  CG  ARG A 349     -18.304  10.156 -30.794  1.00  0.90           C  
ATOM   5219  CD  ARG A 349     -19.117  11.059 -29.961  1.00  0.90           C  
ATOM   5220  NE  ARG A 349     -20.486  10.599 -29.848  1.00  0.90           N  
ATOM   5221  CZ  ARG A 349     -20.880   9.665 -28.961  1.00  0.90           C  
ATOM   5222  NH1 ARG A 349     -19.985   9.132 -28.164  1.00  0.90           N  
ATOM   5223  NH2 ARG A 349     -22.145   9.293 -28.899  1.00  0.90           N  
ATOM   5224  H   ARG A 349     -14.354  10.912 -30.982  1.00  0.90           H  
ATOM   5225  HA  ARG A 349     -15.991   8.778 -31.116  1.00  0.90           H  
ATOM   5226 1HB  ARG A 349     -16.540  10.601 -29.828  1.00  0.90           H  
ATOM   5227 2HB  ARG A 349     -16.866  11.637 -31.163  1.00  0.90           H  
ATOM   5228 1HG  ARG A 349     -18.725  10.119 -31.800  1.00  0.90           H  
ATOM   5229 2HG  ARG A 349     -18.326   9.163 -30.349  1.00  0.90           H  
ATOM   5230 1HD  ARG A 349     -18.687  11.108 -28.957  1.00  0.90           H  
ATOM   5231 2HD  ARG A 349     -19.123  12.054 -30.403  1.00  0.90           H  
ATOM   5232  HE  ARG A 349     -21.183  11.006 -30.456  1.00  0.90           H  
ATOM   5233 1HH1 ARG A 349     -19.025   9.426 -28.222  1.00  0.90           H  
ATOM   5234 2HH1 ARG A 349     -20.242   8.409 -27.479  1.00  0.90           H  
ATOM   5235 1HH2 ARG A 349     -22.826   9.714 -29.508  1.00  0.90           H  
ATOM   5236 2HH2 ARG A 349     -22.434   8.594 -28.229  1.00  0.90           H  
ATOM   5237  N   PRO A 350     -16.539  10.235 -34.080  1.00  0.93           N  
ATOM   5238  CA  PRO A 350     -17.074   9.911 -35.385  1.00  0.93           C  
ATOM   5239  C   PRO A 350     -16.399   8.701 -36.061  1.00  0.93           C  
ATOM   5240  O   PRO A 350     -17.043   8.015 -36.853  1.00  0.93           O  
ATOM   5241  CB  PRO A 350     -16.820  11.198 -36.181  1.00  0.93           C  
ATOM   5242  CG  PRO A 350     -16.699  12.286 -35.132  1.00  0.93           C  
ATOM   5243  CD  PRO A 350     -15.996  11.612 -33.980  1.00  0.93           C  
ATOM   5244  HA  PRO A 350     -18.146   9.736 -35.291  1.00  0.93           H  
ATOM   5245 1HB  PRO A 350     -15.933  11.089 -36.786  1.00  0.93           H  
ATOM   5246 2HB  PRO A 350     -17.653  11.376 -36.878  1.00  0.93           H  
ATOM   5247 1HG  PRO A 350     -16.120  13.132 -35.532  1.00  0.93           H  
ATOM   5248 2HG  PRO A 350     -17.688  12.677 -34.857  1.00  0.93           H  
ATOM   5249 1HD  PRO A 350     -14.909  11.614 -34.156  1.00  0.93           H  
ATOM   5250 2HD  PRO A 350     -16.244  12.128 -33.085  1.00  0.93           H  
ATOM   5251  N   VAL A 351     -15.132   8.361 -35.748  1.00  0.94           N  
ATOM   5252  CA  VAL A 351     -14.587   7.204 -36.460  1.00  0.94           C  
ATOM   5253  C   VAL A 351     -15.190   5.981 -35.854  1.00  0.94           C  
ATOM   5254  O   VAL A 351     -15.448   4.993 -36.539  1.00  0.94           O  
ATOM   5255  CB  VAL A 351     -13.044   7.069 -36.441  1.00  0.94           C  
ATOM   5256  CG1 VAL A 351     -12.481   6.570 -35.122  1.00  0.94           C  
ATOM   5257  CG2 VAL A 351     -12.656   6.100 -37.562  1.00  0.94           C  
ATOM   5258  H   VAL A 351     -14.580   8.854 -35.052  1.00  0.94           H  
ATOM   5259  HA  VAL A 351     -14.892   7.262 -37.505  1.00  0.94           H  
ATOM   5260  HB  VAL A 351     -12.621   8.019 -36.605  1.00  0.94           H  
ATOM   5261 1HG1 VAL A 351     -11.396   6.514 -35.198  1.00  0.94           H  
ATOM   5262 2HG1 VAL A 351     -12.732   7.228 -34.345  1.00  0.94           H  
ATOM   5263 3HG1 VAL A 351     -12.865   5.578 -34.898  1.00  0.94           H  
ATOM   5264 1HG2 VAL A 351     -11.573   6.008 -37.607  1.00  0.94           H  
ATOM   5265 2HG2 VAL A 351     -13.098   5.124 -37.362  1.00  0.94           H  
ATOM   5266 3HG2 VAL A 351     -13.028   6.472 -38.514  1.00  0.94           H  
ATOM   5267  N   ALA A 352     -15.413   6.047 -34.544  1.00  0.95           N  
ATOM   5268  CA  ALA A 352     -16.017   4.937 -33.851  1.00  0.95           C  
ATOM   5269  C   ALA A 352     -17.435   4.739 -34.361  1.00  0.95           C  
ATOM   5270  O   ALA A 352     -17.856   3.617 -34.628  1.00  0.95           O  
ATOM   5271  CB  ALA A 352     -15.987   5.169 -32.365  1.00  0.95           C  
ATOM   5272  H   ALA A 352     -15.162   6.907 -34.046  1.00  0.95           H  
ATOM   5273  HA  ALA A 352     -15.444   4.038 -34.079  1.00  0.95           H  
ATOM   5274 1HB  ALA A 352     -16.421   4.316 -31.864  1.00  0.95           H  
ATOM   5275 2HB  ALA A 352     -14.953   5.292 -32.047  1.00  0.95           H  
ATOM   5276 3HB  ALA A 352     -16.552   6.062 -32.123  1.00  0.95           H  
ATOM   5277  N   ARG A 353     -18.153   5.846 -34.598  1.00  0.96           N  
ATOM   5278  CA  ARG A 353     -19.524   5.738 -35.094  1.00  0.96           C  
ATOM   5279  C   ARG A 353     -19.559   5.069 -36.467  1.00  0.96           C  
ATOM   5280  O   ARG A 353     -20.412   4.213 -36.731  1.00  0.96           O  
ATOM   5281  CB  ARG A 353     -20.164   7.118 -35.221  1.00  0.96           C  
ATOM   5282  CG  ARG A 353     -20.476   7.820 -33.915  1.00  0.96           C  
ATOM   5283  CD  ARG A 353     -20.992   9.208 -34.095  1.00  0.96           C  
ATOM   5284  NE  ARG A 353     -22.303   9.243 -34.724  1.00  0.96           N  
ATOM   5285  CZ  ARG A 353     -22.872  10.355 -35.237  1.00  0.96           C  
ATOM   5286  NH1 ARG A 353     -22.232  11.503 -35.186  1.00  0.96           N  
ATOM   5287  NH2 ARG A 353     -24.073  10.293 -35.789  1.00  0.96           N  
ATOM   5288  H   ARG A 353     -17.752   6.756 -34.366  1.00  0.96           H  
ATOM   5289  HA  ARG A 353     -20.101   5.136 -34.392  1.00  0.96           H  
ATOM   5290 1HB  ARG A 353     -19.504   7.763 -35.794  1.00  0.96           H  
ATOM   5291 2HB  ARG A 353     -21.094   7.032 -35.780  1.00  0.96           H  
ATOM   5292 1HG  ARG A 353     -21.245   7.257 -33.396  1.00  0.96           H  
ATOM   5293 2HG  ARG A 353     -19.571   7.867 -33.310  1.00  0.96           H  
ATOM   5294 1HD  ARG A 353     -21.071   9.683 -33.117  1.00  0.96           H  
ATOM   5295 2HD  ARG A 353     -20.313   9.779 -34.710  1.00  0.96           H  
ATOM   5296  HE  ARG A 353     -22.823   8.377 -34.781  1.00  0.96           H  
ATOM   5297 1HH1 ARG A 353     -21.314  11.552 -34.766  1.00  0.96           H  
ATOM   5298 2HH1 ARG A 353     -22.658  12.336 -35.568  1.00  0.96           H  
ATOM   5299 1HH2 ARG A 353     -24.568   9.412 -35.829  1.00  0.96           H  
ATOM   5300 2HH2 ARG A 353     -24.496  11.127 -36.171  1.00  0.96           H  
ATOM   5301  N   ILE A 354     -18.605   5.439 -37.326  1.00  0.97           N  
ATOM   5302  CA  ILE A 354     -18.515   4.883 -38.669  1.00  0.97           C  
ATOM   5303  C   ILE A 354     -18.112   3.420 -38.625  1.00  0.97           C  
ATOM   5304  O   ILE A 354     -18.718   2.578 -39.297  1.00  0.97           O  
ATOM   5305  CB  ILE A 354     -17.495   5.661 -39.514  1.00  0.97           C  
ATOM   5306  CG1 ILE A 354     -18.002   7.096 -39.759  1.00  0.97           C  
ATOM   5307  CG2 ILE A 354     -17.269   4.925 -40.841  1.00  0.97           C  
ATOM   5308  CD1 ILE A 354     -16.948   8.023 -40.303  1.00  0.97           C  
ATOM   5309  H   ILE A 354     -17.939   6.163 -37.051  1.00  0.97           H  
ATOM   5310  HA  ILE A 354     -19.491   4.960 -39.141  1.00  0.97           H  
ATOM   5311  HB  ILE A 354     -16.551   5.732 -38.969  1.00  0.97           H  
ATOM   5312 1HG1 ILE A 354     -18.827   7.062 -40.468  1.00  0.97           H  
ATOM   5313 2HG1 ILE A 354     -18.374   7.502 -38.823  1.00  0.97           H  
ATOM   5314 1HG2 ILE A 354     -16.537   5.464 -41.441  1.00  0.97           H  
ATOM   5315 2HG2 ILE A 354     -16.902   3.921 -40.640  1.00  0.97           H  
ATOM   5316 3HG2 ILE A 354     -18.210   4.860 -41.387  1.00  0.97           H  
ATOM   5317 1HD1 ILE A 354     -17.374   9.010 -40.449  1.00  0.97           H  
ATOM   5318 2HD1 ILE A 354     -16.122   8.087 -39.596  1.00  0.97           H  
ATOM   5319 3HD1 ILE A 354     -16.596   7.635 -41.241  1.00  0.97           H  
ATOM   5320  N   ALA A 355     -17.089   3.110 -37.830  1.00  0.99           N  
ATOM   5321  CA  ALA A 355     -16.600   1.753 -37.718  1.00  0.99           C  
ATOM   5322  C   ALA A 355     -17.697   0.822 -37.219  1.00  0.99           C  
ATOM   5323  O   ALA A 355     -17.866  -0.290 -37.736  1.00  0.99           O  
ATOM   5324  CB  ALA A 355     -15.415   1.722 -36.772  1.00  0.99           C  
ATOM   5325  H   ALA A 355     -16.624   3.841 -37.296  1.00  0.99           H  
ATOM   5326  HA  ALA A 355     -16.290   1.426 -38.705  1.00  0.99           H  
ATOM   5327 1HB  ALA A 355     -15.029   0.714 -36.696  1.00  0.99           H  
ATOM   5328 2HB  ALA A 355     -14.633   2.384 -37.147  1.00  0.99           H  
ATOM   5329 3HB  ALA A 355     -15.733   2.063 -35.786  1.00  0.99           H  
ATOM   5330  N   ILE A 356     -18.491   1.292 -36.258  1.00  1.02           N  
ATOM   5331  CA  ILE A 356     -19.583   0.491 -35.746  1.00  1.02           C  
ATOM   5332  C   ILE A 356     -20.630   0.278 -36.826  1.00  1.02           C  
ATOM   5333  O   ILE A 356     -21.069  -0.852 -37.052  1.00  1.02           O  
ATOM   5334  CB  ILE A 356     -20.244   1.149 -34.527  1.00  1.02           C  
ATOM   5335  CG1 ILE A 356     -19.310   1.179 -33.307  1.00  1.02           C  
ATOM   5336  CG2 ILE A 356     -21.480   0.393 -34.185  1.00  1.02           C  
ATOM   5337  CD1 ILE A 356     -19.802   2.070 -32.249  1.00  1.02           C  
ATOM   5338  H   ILE A 356     -18.316   2.211 -35.848  1.00  1.02           H  
ATOM   5339  HA  ILE A 356     -19.194  -0.478 -35.452  1.00  1.02           H  
ATOM   5340  HB  ILE A 356     -20.500   2.182 -34.772  1.00  1.02           H  
ATOM   5341 1HG1 ILE A 356     -19.262   0.210 -32.865  1.00  1.02           H  
ATOM   5342 2HG1 ILE A 356     -18.313   1.479 -33.610  1.00  1.02           H  
ATOM   5343 1HG2 ILE A 356     -21.970   0.861 -33.332  1.00  1.02           H  
ATOM   5344 2HG2 ILE A 356     -22.162   0.392 -35.036  1.00  1.02           H  
ATOM   5345 3HG2 ILE A 356     -21.207  -0.631 -33.933  1.00  1.02           H  
ATOM   5346 1HD1 ILE A 356     -19.136   2.049 -31.401  1.00  1.02           H  
ATOM   5347 2HD1 ILE A 356     -19.860   3.085 -32.642  1.00  1.02           H  
ATOM   5348 3HD1 ILE A 356     -20.793   1.740 -31.930  1.00  1.02           H  
ATOM   5349  N   ALA A 357     -21.020   1.355 -37.519  1.00  1.05           N  
ATOM   5350  CA  ALA A 357     -22.038   1.244 -38.553  1.00  1.05           C  
ATOM   5351  C   ALA A 357     -21.633   0.274 -39.655  1.00  1.05           C  
ATOM   5352  O   ALA A 357     -22.459  -0.517 -40.127  1.00  1.05           O  
ATOM   5353  CB  ALA A 357     -22.296   2.609 -39.157  1.00  1.05           C  
ATOM   5354  H   ALA A 357     -20.632   2.277 -37.306  1.00  1.05           H  
ATOM   5355  HA  ALA A 357     -22.947   0.872 -38.090  1.00  1.05           H  
ATOM   5356 1HB  ALA A 357     -23.075   2.536 -39.910  1.00  1.05           H  
ATOM   5357 2HB  ALA A 357     -22.607   3.298 -38.371  1.00  1.05           H  
ATOM   5358 3HB  ALA A 357     -21.377   2.977 -39.615  1.00  1.05           H  
ATOM   5359  N   ARG A 358     -20.359   0.310 -40.056  1.00  1.09           N  
ATOM   5360  CA  ARG A 358     -19.904  -0.591 -41.101  1.00  1.09           C  
ATOM   5361  C   ARG A 358     -19.861  -2.014 -40.593  1.00  1.09           C  
ATOM   5362  O   ARG A 358     -20.218  -2.945 -41.313  1.00  1.09           O  
ATOM   5363  CB  ARG A 358     -18.547  -0.193 -41.634  1.00  1.09           C  
ATOM   5364  CG  ARG A 358     -18.562   1.065 -42.445  1.00  1.09           C  
ATOM   5365  CD  ARG A 358     -17.256   1.341 -43.024  1.00  1.09           C  
ATOM   5366  NE  ARG A 358     -17.222   2.655 -43.669  1.00  1.09           N  
ATOM   5367  CZ  ARG A 358     -17.624   2.928 -44.925  1.00  1.09           C  
ATOM   5368  NH1 ARG A 358     -18.069   1.980 -45.692  1.00  1.09           N  
ATOM   5369  NH2 ARG A 358     -17.561   4.165 -45.397  1.00  1.09           N  
ATOM   5370  H   ARG A 358     -19.714   0.991 -39.650  1.00  1.09           H  
ATOM   5371  HA  ARG A 358     -20.610  -0.540 -41.928  1.00  1.09           H  
ATOM   5372 1HB  ARG A 358     -17.866  -0.034 -40.794  1.00  1.09           H  
ATOM   5373 2HB  ARG A 358     -18.139  -0.994 -42.250  1.00  1.09           H  
ATOM   5374 1HG  ARG A 358     -19.287   0.972 -43.257  1.00  1.09           H  
ATOM   5375 2HG  ARG A 358     -18.836   1.905 -41.805  1.00  1.09           H  
ATOM   5376 1HD  ARG A 358     -16.507   1.321 -42.235  1.00  1.09           H  
ATOM   5377 2HD  ARG A 358     -17.016   0.585 -43.776  1.00  1.09           H  
ATOM   5378  HE  ARG A 358     -16.855   3.424 -43.114  1.00  1.09           H  
ATOM   5379 1HH1 ARG A 358     -18.078   1.003 -45.375  1.00  1.09           H  
ATOM   5380 2HH1 ARG A 358     -18.367   2.197 -46.631  1.00  1.09           H  
ATOM   5381 1HH2 ARG A 358     -17.205   4.916 -44.822  1.00  1.09           H  
ATOM   5382 2HH2 ARG A 358     -17.859   4.358 -46.347  1.00  1.09           H  
ATOM   5383  N   SER A 359     -19.459  -2.193 -39.340  1.00  1.13           N  
ATOM   5384  CA  SER A 359     -19.383  -3.519 -38.769  1.00  1.13           C  
ATOM   5385  C   SER A 359     -20.773  -4.153 -38.729  1.00  1.13           C  
ATOM   5386  O   SER A 359     -20.922  -5.341 -39.028  1.00  1.13           O  
ATOM   5387  CB  SER A 359     -18.794  -3.442 -37.393  1.00  1.13           C  
ATOM   5388  OG  SER A 359     -17.476  -2.975 -37.441  1.00  1.13           O  
ATOM   5389  H   SER A 359     -19.158  -1.400 -38.771  1.00  1.13           H  
ATOM   5390  HA  SER A 359     -18.737  -4.132 -39.397  1.00  1.13           H  
ATOM   5391 1HB  SER A 359     -19.395  -2.791 -36.765  1.00  1.13           H  
ATOM   5392 2HB  SER A 359     -18.805  -4.435 -36.952  1.00  1.13           H  
ATOM   5393  HG  SER A 359     -17.548  -2.018 -37.679  1.00  1.13           H  
ATOM   5394  N   ILE A 360     -21.803  -3.350 -38.406  1.00  1.17           N  
ATOM   5395  CA  ILE A 360     -23.167  -3.876 -38.378  1.00  1.17           C  
ATOM   5396  C   ILE A 360     -23.564  -4.290 -39.782  1.00  1.17           C  
ATOM   5397  O   ILE A 360     -24.081  -5.393 -39.989  1.00  1.17           O  
ATOM   5398  CB  ILE A 360     -24.221  -2.824 -37.996  1.00  1.17           C  
ATOM   5399  CG1 ILE A 360     -24.110  -2.354 -36.584  1.00  1.17           C  
ATOM   5400  CG2 ILE A 360     -25.604  -3.457 -38.196  1.00  1.17           C  
ATOM   5401  CD1 ILE A 360     -24.971  -1.115 -36.344  1.00  1.17           C  
ATOM   5402  H   ILE A 360     -21.619  -2.380 -38.146  1.00  1.17           H  
ATOM   5403  HA  ILE A 360     -23.218  -4.733 -37.716  1.00  1.17           H  
ATOM   5404  HB  ILE A 360     -24.122  -1.952 -38.641  1.00  1.17           H  
ATOM   5405 1HG1 ILE A 360     -24.443  -3.131 -35.926  1.00  1.17           H  
ATOM   5406 2HG1 ILE A 360     -23.073  -2.119 -36.358  1.00  1.17           H  
ATOM   5407 1HG2 ILE A 360     -26.375  -2.729 -37.956  1.00  1.17           H  
ATOM   5408 2HG2 ILE A 360     -25.716  -3.772 -39.234  1.00  1.17           H  
ATOM   5409 3HG2 ILE A 360     -25.707  -4.324 -37.542  1.00  1.17           H  
ATOM   5410 1HD1 ILE A 360     -24.897  -0.774 -35.330  1.00  1.17           H  
ATOM   5411 2HD1 ILE A 360     -24.640  -0.321 -37.004  1.00  1.17           H  
ATOM   5412 3HD1 ILE A 360     -26.008  -1.355 -36.558  1.00  1.17           H  
ATOM   5413  N   ALA A 361     -23.302  -3.405 -40.750  1.00  1.21           N  
ATOM   5414  CA  ALA A 361     -23.650  -3.640 -42.140  1.00  1.21           C  
ATOM   5415  C   ALA A 361     -23.007  -4.904 -42.672  1.00  1.21           C  
ATOM   5416  O   ALA A 361     -23.650  -5.691 -43.378  1.00  1.21           O  
ATOM   5417  CB  ALA A 361     -23.182  -2.453 -42.969  1.00  1.21           C  
ATOM   5418  H   ALA A 361     -22.867  -2.512 -40.505  1.00  1.21           H  
ATOM   5419  HA  ALA A 361     -24.731  -3.749 -42.208  1.00  1.21           H  
ATOM   5420 1HB  ALA A 361     -23.424  -2.584 -44.002  1.00  1.21           H  
ATOM   5421 2HB  ALA A 361     -23.652  -1.542 -42.596  1.00  1.21           H  
ATOM   5422 3HB  ALA A 361     -22.107  -2.361 -42.881  1.00  1.21           H  
ATOM   5423  N   ASN A 362     -21.756  -5.126 -42.281  1.00  1.25           N  
ATOM   5424  CA  ASN A 362     -21.011  -6.287 -42.709  1.00  1.25           C  
ATOM   5425  C   ASN A 362     -21.574  -7.532 -42.054  1.00  1.25           C  
ATOM   5426  O   ASN A 362     -21.794  -8.549 -42.713  1.00  1.25           O  
ATOM   5427  CB  ASN A 362     -19.555  -6.112 -42.333  1.00  1.25           C  
ATOM   5428  CG  ASN A 362     -18.876  -5.075 -43.133  1.00  1.25           C  
ATOM   5429  OD1 ASN A 362     -19.343  -4.723 -44.212  1.00  1.25           O  
ATOM   5430  ND2 ASN A 362     -17.779  -4.556 -42.627  1.00  1.25           N  
ATOM   5431  H   ASN A 362     -21.285  -4.430 -41.704  1.00  1.25           H  
ATOM   5432  HA  ASN A 362     -21.110  -6.397 -43.790  1.00  1.25           H  
ATOM   5433 1HB  ASN A 362     -19.503  -5.815 -41.291  1.00  1.25           H  
ATOM   5434 2HB  ASN A 362     -19.026  -7.057 -42.438  1.00  1.25           H  
ATOM   5435 1HD2 ASN A 362     -17.288  -3.842 -43.123  1.00  1.25           H  
ATOM   5436 2HD2 ASN A 362     -17.441  -4.856 -41.741  1.00  1.25           H  
ATOM   5437  N   TYR A 363     -21.880  -7.448 -40.762  1.00  1.32           N  
ATOM   5438  CA  TYR A 363     -22.401  -8.599 -40.055  1.00  1.32           C  
ATOM   5439  C   TYR A 363     -23.665  -9.055 -40.753  1.00  1.32           C  
ATOM   5440  O   TYR A 363     -23.818 -10.220 -41.114  1.00  1.32           O  
ATOM   5441  CB  TYR A 363     -22.708  -8.262 -38.589  1.00  1.32           C  
ATOM   5442  CG  TYR A 363     -23.161  -9.464 -37.770  1.00  1.32           C  
ATOM   5443  CD1 TYR A 363     -22.196 -10.316 -37.253  1.00  1.32           C  
ATOM   5444  CD2 TYR A 363     -24.503  -9.742 -37.562  1.00  1.32           C  
ATOM   5445  CE1 TYR A 363     -22.546 -11.434 -36.543  1.00  1.32           C  
ATOM   5446  CE2 TYR A 363     -24.858 -10.877 -36.843  1.00  1.32           C  
ATOM   5447  CZ  TYR A 363     -23.873 -11.722 -36.337  1.00  1.32           C  
ATOM   5448  OH  TYR A 363     -24.209 -12.873 -35.656  1.00  1.32           O  
ATOM   5449  H   TYR A 363     -21.704  -6.587 -40.245  1.00  1.32           H  
ATOM   5450  HA  TYR A 363     -21.674  -9.408 -40.103  1.00  1.32           H  
ATOM   5451 1HB  TYR A 363     -21.817  -7.845 -38.124  1.00  1.32           H  
ATOM   5452 2HB  TYR A 363     -23.486  -7.501 -38.542  1.00  1.32           H  
ATOM   5453  HD1 TYR A 363     -21.157 -10.100 -37.417  1.00  1.32           H  
ATOM   5454  HD2 TYR A 363     -25.270  -9.084 -37.971  1.00  1.32           H  
ATOM   5455  HE1 TYR A 363     -21.775 -12.098 -36.156  1.00  1.32           H  
ATOM   5456  HE2 TYR A 363     -25.912 -11.119 -36.682  1.00  1.32           H  
ATOM   5457  HH  TYR A 363     -25.122 -13.154 -35.909  1.00  1.32           H  
ATOM   5458  N   VAL A 364     -24.580  -8.123 -40.979  1.00  1.41           N  
ATOM   5459  CA  VAL A 364     -25.847  -8.492 -41.565  1.00  1.41           C  
ATOM   5460  C   VAL A 364     -25.731  -9.034 -42.984  1.00  1.41           C  
ATOM   5461  O   VAL A 364     -26.299 -10.083 -43.281  1.00  1.41           O  
ATOM   5462  CB  VAL A 364     -26.796  -7.294 -41.556  1.00  1.41           C  
ATOM   5463  CG1 VAL A 364     -28.041  -7.633 -42.335  1.00  1.41           C  
ATOM   5464  CG2 VAL A 364     -27.128  -6.933 -40.110  1.00  1.41           C  
ATOM   5465  H   VAL A 364     -24.399  -7.155 -40.705  1.00  1.41           H  
ATOM   5466  HA  VAL A 364     -26.285  -9.270 -40.939  1.00  1.41           H  
ATOM   5467  HB  VAL A 364     -26.310  -6.443 -42.045  1.00  1.41           H  
ATOM   5468 1HG1 VAL A 364     -28.713  -6.776 -42.340  1.00  1.41           H  
ATOM   5469 2HG1 VAL A 364     -27.761  -7.877 -43.349  1.00  1.41           H  
ATOM   5470 3HG1 VAL A 364     -28.541  -8.480 -41.883  1.00  1.41           H  
ATOM   5471 1HG2 VAL A 364     -27.795  -6.072 -40.096  1.00  1.41           H  
ATOM   5472 2HG2 VAL A 364     -27.611  -7.779 -39.626  1.00  1.41           H  
ATOM   5473 3HG2 VAL A 364     -26.209  -6.687 -39.578  1.00  1.41           H  
ATOM   5474  N   GLU A 365     -24.982  -8.374 -43.869  1.00  1.53           N  
ATOM   5475  CA  GLU A 365     -24.902  -8.906 -45.228  1.00  1.53           C  
ATOM   5476  C   GLU A 365     -24.311 -10.298 -45.275  1.00  1.53           C  
ATOM   5477  O   GLU A 365     -24.732 -11.144 -46.061  1.00  1.53           O  
ATOM   5478  CB  GLU A 365     -24.039  -8.029 -46.138  1.00  1.53           C  
ATOM   5479  CG  GLU A 365     -24.173  -8.382 -47.668  1.00  1.53           C  
ATOM   5480  CD  GLU A 365     -23.317  -9.527 -48.163  1.00  1.53           C  
ATOM   5481  OE1 GLU A 365     -22.263  -9.753 -47.632  1.00  1.53           O  
ATOM   5482  OE2 GLU A 365     -23.738 -10.171 -49.094  1.00  1.53           O  
ATOM   5483  H   GLU A 365     -24.492  -7.512 -43.618  1.00  1.53           H  
ATOM   5484  HA  GLU A 365     -25.907  -8.962 -45.632  1.00  1.53           H  
ATOM   5485 1HB  GLU A 365     -24.289  -6.991 -45.975  1.00  1.53           H  
ATOM   5486 2HB  GLU A 365     -22.989  -8.149 -45.860  1.00  1.53           H  
ATOM   5487 1HG  GLU A 365     -25.221  -8.611 -47.881  1.00  1.53           H  
ATOM   5488 2HG  GLU A 365     -23.905  -7.520 -48.253  1.00  1.53           H  
ATOM   5489  N   ARG A 366     -23.305 -10.533 -44.445  1.00  1.72           N  
ATOM   5490  CA  ARG A 366     -22.582 -11.777 -44.496  1.00  1.72           C  
ATOM   5491  C   ARG A 366     -23.320 -12.931 -43.813  1.00  1.72           C  
ATOM   5492  O   ARG A 366     -23.303 -14.061 -44.307  1.00  1.72           O  
ATOM   5493  CB  ARG A 366     -21.252 -11.539 -43.849  1.00  1.72           C  
ATOM   5494  CG  ARG A 366     -20.346 -10.564 -44.593  1.00  1.72           C  
ATOM   5495  CD  ARG A 366     -19.144 -10.341 -43.809  1.00  1.72           C  
ATOM   5496  NE  ARG A 366     -18.256  -9.366 -44.330  1.00  1.72           N  
ATOM   5497  CZ  ARG A 366     -17.060  -9.130 -43.779  1.00  1.72           C  
ATOM   5498  NH1 ARG A 366     -16.670  -9.836 -42.756  1.00  1.72           N  
ATOM   5499  NH2 ARG A 366     -16.263  -8.216 -44.272  1.00  1.72           N  
ATOM   5500  H   ARG A 366     -22.991  -9.809 -43.797  1.00  1.72           H  
ATOM   5501  HA  ARG A 366     -22.425 -12.031 -45.545  1.00  1.72           H  
ATOM   5502 1HB  ARG A 366     -21.389 -11.184 -42.825  1.00  1.72           H  
ATOM   5503 2HB  ARG A 366     -20.735 -12.451 -43.816  1.00  1.72           H  
ATOM   5504 1HG  ARG A 366     -20.061 -10.989 -45.556  1.00  1.72           H  
ATOM   5505 2HG  ARG A 366     -20.857  -9.613 -44.759  1.00  1.72           H  
ATOM   5506 1HD  ARG A 366     -19.415 -10.056 -42.791  1.00  1.72           H  
ATOM   5507 2HD  ARG A 366     -18.619 -11.233 -43.795  1.00  1.72           H  
ATOM   5508  HE  ARG A 366     -18.534  -8.818 -45.159  1.00  1.72           H  
ATOM   5509 1HH1 ARG A 366     -17.246 -10.570 -42.357  1.00  1.72           H  
ATOM   5510 2HH1 ARG A 366     -15.766  -9.641 -42.336  1.00  1.72           H  
ATOM   5511 1HH2 ARG A 366     -16.559  -7.687 -45.082  1.00  1.72           H  
ATOM   5512 2HH2 ARG A 366     -15.345  -8.058 -43.881  1.00  1.72           H  
ATOM   5513  N   LEU A 367     -23.992 -12.652 -42.690  1.00  1.97           N  
ATOM   5514  CA  LEU A 367     -24.762 -13.672 -41.979  1.00  1.97           C  
ATOM   5515  C   LEU A 367     -26.094 -13.934 -42.672  1.00  1.97           C  
ATOM   5516  O   LEU A 367     -26.590 -15.061 -42.688  1.00  1.97           O  
ATOM   5517  CB  LEU A 367     -25.051 -13.242 -40.536  1.00  1.97           C  
ATOM   5518  CG  LEU A 367     -24.024 -13.618 -39.472  1.00  1.97           C  
ATOM   5519  CD1 LEU A 367     -24.023 -15.106 -39.267  1.00  1.97           C  
ATOM   5520  CD2 LEU A 367     -22.638 -13.123 -39.892  1.00  1.97           C  
ATOM   5521  H   LEU A 367     -23.966 -11.709 -42.300  1.00  1.97           H  
ATOM   5522  HA  LEU A 367     -24.186 -14.597 -41.970  1.00  1.97           H  
ATOM   5523 1HB  LEU A 367     -25.176 -12.164 -40.513  1.00  1.97           H  
ATOM   5524 2HB  LEU A 367     -25.998 -13.688 -40.236  1.00  1.97           H  
ATOM   5525  HG  LEU A 367     -24.308 -13.171 -38.547  1.00  1.97           H  
ATOM   5526 1HD1 LEU A 367     -23.307 -15.339 -38.485  1.00  1.97           H  
ATOM   5527 2HD1 LEU A 367     -25.020 -15.433 -38.955  1.00  1.97           H  
ATOM   5528 3HD1 LEU A 367     -23.744 -15.611 -40.193  1.00  1.97           H  
ATOM   5529 1HD2 LEU A 367     -21.910 -13.386 -39.125  1.00  1.97           H  
ATOM   5530 2HD2 LEU A 367     -22.363 -13.589 -40.831  1.00  1.97           H  
ATOM   5531 3HD2 LEU A 367     -22.654 -12.049 -40.014  1.00  1.97           H  
ATOM   5532  N   LEU A 368     -26.681 -12.884 -43.253  1.00  2.31           N  
ATOM   5533  CA  LEU A 368     -27.995 -12.977 -43.862  1.00  2.31           C  
ATOM   5534  C   LEU A 368     -28.033 -12.494 -45.327  1.00  2.31           C  
ATOM   5535  O   LEU A 368     -28.844 -11.620 -45.664  1.00  2.31           O  
ATOM   5536  CB  LEU A 368     -28.939 -12.101 -43.027  1.00  2.31           C  
ATOM   5537  CG  LEU A 368     -29.103 -12.502 -41.557  1.00  2.31           C  
ATOM   5538  CD1 LEU A 368     -29.843 -11.410 -40.817  1.00  2.31           C  
ATOM   5539  CD2 LEU A 368     -29.853 -13.813 -41.484  1.00  2.31           C  
ATOM   5540  H   LEU A 368     -26.238 -11.968 -43.238  1.00  2.31           H  
ATOM   5541  HA  LEU A 368     -28.334 -14.009 -43.812  1.00  2.31           H  
ATOM   5542 1HB  LEU A 368     -28.578 -11.075 -43.054  1.00  2.31           H  
ATOM   5543 2HB  LEU A 368     -29.921 -12.128 -43.480  1.00  2.31           H  
ATOM   5544  HG  LEU A 368     -28.127 -12.615 -41.092  1.00  2.31           H  
ATOM   5545 1HD1 LEU A 368     -29.954 -11.694 -39.770  1.00  2.31           H  
ATOM   5546 2HD1 LEU A 368     -29.275 -10.486 -40.882  1.00  2.31           H  
ATOM   5547 3HD1 LEU A 368     -30.818 -11.265 -41.257  1.00  2.31           H  
ATOM   5548 1HD2 LEU A 368     -29.970 -14.108 -40.440  1.00  2.31           H  
ATOM   5549 2HD2 LEU A 368     -30.832 -13.704 -41.941  1.00  2.31           H  
ATOM   5550 3HD2 LEU A 368     -29.287 -14.576 -42.016  1.00  2.31           H  
ATOM   5551  N   PRO A 369     -27.277 -13.128 -46.257  1.00  2.74           N  
ATOM   5552  CA  PRO A 369     -27.160 -12.770 -47.667  1.00  2.74           C  
ATOM   5553  C   PRO A 369     -28.477 -12.999 -48.399  1.00  2.74           C  
ATOM   5554  O   PRO A 369     -28.709 -12.468 -49.481  1.00  2.74           O  
ATOM   5555  CB  PRO A 369     -26.074 -13.727 -48.176  1.00  2.74           C  
ATOM   5556  CG  PRO A 369     -26.146 -14.915 -47.238  1.00  2.74           C  
ATOM   5557  CD  PRO A 369     -26.490 -14.324 -45.899  1.00  2.74           C  
ATOM   5558  HA  PRO A 369     -26.832 -11.719 -47.747  1.00  2.74           H  
ATOM   5559 1HB  PRO A 369     -26.267 -13.992 -49.226  1.00  2.74           H  
ATOM   5560 2HB  PRO A 369     -25.094 -13.214 -48.145  1.00  2.74           H  
ATOM   5561 1HG  PRO A 369     -26.904 -15.639 -47.589  1.00  2.74           H  
ATOM   5562 2HG  PRO A 369     -25.188 -15.446 -47.216  1.00  2.74           H  
ATOM   5563 1HD  PRO A 369     -27.068 -15.046 -45.317  1.00  2.74           H  
ATOM   5564 2HD  PRO A 369     -25.561 -14.031 -45.411  1.00  2.74           H  
ATOM   5565  N   ASP A 370     -29.346 -13.792 -47.776  1.00  3.24           N  
ATOM   5566  CA  ASP A 370     -30.641 -14.152 -48.319  1.00  3.24           C  
ATOM   5567  C   ASP A 370     -31.699 -13.090 -48.024  1.00  3.24           C  
ATOM   5568  O   ASP A 370     -32.799 -13.137 -48.576  1.00  3.24           O  
ATOM   5569  CB  ASP A 370     -31.087 -15.480 -47.706  1.00  3.24           C  
ATOM   5570  CG  ASP A 370     -30.198 -16.651 -48.108  1.00  3.24           C  
ATOM   5571  OD1 ASP A 370     -29.804 -16.722 -49.246  1.00  3.24           O  
ATOM   5572  OD2 ASP A 370     -29.897 -17.460 -47.252  1.00  3.24           O  
ATOM   5573  H   ASP A 370     -29.089 -14.187 -46.889  1.00  3.24           H  
ATOM   5574  HA  ASP A 370     -30.548 -14.261 -49.399  1.00  3.24           H  
ATOM   5575 1HB  ASP A 370     -31.083 -15.391 -46.621  1.00  3.24           H  
ATOM   5576 2HB  ASP A 370     -32.111 -15.694 -48.013  1.00  3.24           H  
ATOM   5577  N   ARG A 371     -31.388 -12.157 -47.119  1.00  3.78           N  
ATOM   5578  CA  ARG A 371     -32.348 -11.124 -46.746  1.00  3.78           C  
ATOM   5579  C   ARG A 371     -31.845  -9.727 -47.095  1.00  3.78           C  
ATOM   5580  O   ARG A 371     -32.624  -8.844 -47.459  1.00  3.78           O  
ATOM   5581  CB  ARG A 371     -32.594 -11.130 -45.247  1.00  3.78           C  
ATOM   5582  CG  ARG A 371     -33.258 -12.360 -44.661  1.00  3.78           C  
ATOM   5583  CD  ARG A 371     -33.420 -12.192 -43.188  1.00  3.78           C  
ATOM   5584  NE  ARG A 371     -33.985 -13.358 -42.536  1.00  3.78           N  
ATOM   5585  CZ  ARG A 371     -34.164 -13.459 -41.202  1.00  3.78           C  
ATOM   5586  NH1 ARG A 371     -33.834 -12.454 -40.421  1.00  3.78           N  
ATOM   5587  NH2 ARG A 371     -34.672 -14.561 -40.678  1.00  3.78           N  
ATOM   5588  H   ARG A 371     -30.466 -12.142 -46.694  1.00  3.78           H  
ATOM   5589  HA  ARG A 371     -33.285 -11.304 -47.272  1.00  3.78           H  
ATOM   5590 1HB  ARG A 371     -31.642 -10.999 -44.738  1.00  3.78           H  
ATOM   5591 2HB  ARG A 371     -33.213 -10.273 -44.989  1.00  3.78           H  
ATOM   5592 1HG  ARG A 371     -34.240 -12.505 -45.114  1.00  3.78           H  
ATOM   5593 2HG  ARG A 371     -32.634 -13.235 -44.844  1.00  3.78           H  
ATOM   5594 1HD  ARG A 371     -32.451 -11.997 -42.751  1.00  3.78           H  
ATOM   5595 2HD  ARG A 371     -34.076 -11.345 -42.994  1.00  3.78           H  
ATOM   5596  HE  ARG A 371     -34.252 -14.145 -43.112  1.00  3.78           H  
ATOM   5597 1HH1 ARG A 371     -33.468 -11.603 -40.824  1.00  3.78           H  
ATOM   5598 2HH1 ARG A 371     -33.967 -12.525 -39.423  1.00  3.78           H  
ATOM   5599 1HH2 ARG A 371     -34.929 -15.334 -41.277  1.00  3.78           H  
ATOM   5600 2HH2 ARG A 371     -34.806 -14.630 -39.680  1.00  3.78           H  
ATOM   5601  N   GLN A 372     -30.542  -9.519 -46.950  1.00  4.29           N  
ATOM   5602  CA  GLN A 372     -29.959  -8.197 -47.122  1.00  4.29           C  
ATOM   5603  C   GLN A 372     -29.662  -7.813 -48.565  1.00  4.29           C  
ATOM   5604  O   GLN A 372     -28.982  -8.532 -49.295  1.00  4.29           O  
ATOM   5605  CB  GLN A 372     -28.692  -8.091 -46.289  1.00  4.29           C  
ATOM   5606  CG  GLN A 372     -27.967  -6.757 -46.402  1.00  4.29           C  
ATOM   5607  CD  GLN A 372     -28.736  -5.593 -45.804  1.00  4.29           C  
ATOM   5608  OE1 GLN A 372     -29.141  -5.631 -44.640  1.00  4.29           O  
ATOM   5609  NE2 GLN A 372     -28.943  -4.538 -46.592  1.00  4.29           N  
ATOM   5610  H   GLN A 372     -29.934 -10.283 -46.662  1.00  4.29           H  
ATOM   5611  HA  GLN A 372     -30.672  -7.470 -46.735  1.00  4.29           H  
ATOM   5612 1HB  GLN A 372     -28.939  -8.272 -45.252  1.00  4.29           H  
ATOM   5613 2HB  GLN A 372     -28.008  -8.880 -46.600  1.00  4.29           H  
ATOM   5614 1HG  GLN A 372     -27.034  -6.840 -45.857  1.00  4.29           H  
ATOM   5615 2HG  GLN A 372     -27.768  -6.542 -47.450  1.00  4.29           H  
ATOM   5616 1HE2 GLN A 372     -29.440  -3.744 -46.241  1.00  4.29           H  
ATOM   5617 2HE2 GLN A 372     -28.590  -4.525 -47.545  1.00  4.29           H  
ATOM   5618  N   ASP A 373     -30.151  -6.644 -48.968  1.00  4.69           N  
ATOM   5619  CA  ASP A 373     -29.878  -6.139 -50.306  1.00  4.69           C  
ATOM   5620  C   ASP A 373     -28.387  -5.896 -50.452  1.00  4.69           C  
ATOM   5621  O   ASP A 373     -27.807  -5.019 -49.797  1.00  4.69           O  
ATOM   5622  CB  ASP A 373     -30.681  -4.867 -50.589  1.00  4.69           C  
ATOM   5623  CG  ASP A 373     -30.522  -4.303 -52.028  1.00  4.69           C  
ATOM   5624  OD1 ASP A 373     -29.402  -4.173 -52.519  1.00  4.69           O  
ATOM   5625  OD2 ASP A 373     -31.530  -3.981 -52.626  1.00  4.69           O  
ATOM   5626  H   ASP A 373     -30.723  -6.104 -48.334  1.00  4.69           H  
ATOM   5627  HA  ASP A 373     -30.174  -6.899 -51.030  1.00  4.69           H  
ATOM   5628 1HB  ASP A 373     -31.739  -5.065 -50.413  1.00  4.69           H  
ATOM   5629 2HB  ASP A 373     -30.378  -4.091 -49.886  1.00  4.69           H  
ATOM   5630  N   ILE A 374     -27.793  -6.666 -51.348  1.00  4.93           N  
ATOM   5631  CA  ILE A 374     -26.368  -6.739 -51.594  1.00  4.93           C  
ATOM   5632  C   ILE A 374     -25.687  -5.440 -52.028  1.00  4.93           C  
ATOM   5633  O   ILE A 374     -24.458  -5.381 -52.086  1.00  4.93           O  
ATOM   5634  CB  ILE A 374     -26.106  -7.885 -52.575  1.00  4.93           C  
ATOM   5635  CG1 ILE A 374     -26.797  -7.614 -53.911  1.00  4.93           C  
ATOM   5636  CG2 ILE A 374     -26.591  -9.177 -51.956  1.00  4.93           C  
ATOM   5637  CD1 ILE A 374     -26.433  -8.613 -54.989  1.00  4.93           C  
ATOM   5638  H   ILE A 374     -28.387  -7.305 -51.857  1.00  4.93           H  
ATOM   5639  HA  ILE A 374     -25.905  -7.042 -50.655  1.00  4.93           H  
ATOM   5640  HB  ILE A 374     -25.060  -7.975 -52.762  1.00  4.93           H  
ATOM   5641 1HG1 ILE A 374     -27.876  -7.634 -53.759  1.00  4.93           H  
ATOM   5642 2HG1 ILE A 374     -26.517  -6.619 -54.257  1.00  4.93           H  
ATOM   5643 1HG2 ILE A 374     -26.396 -10.007 -52.634  1.00  4.93           H  
ATOM   5644 2HG2 ILE A 374     -26.059  -9.347 -51.014  1.00  4.93           H  
ATOM   5645 3HG2 ILE A 374     -27.663  -9.111 -51.757  1.00  4.93           H  
ATOM   5646 1HD1 ILE A 374     -26.956  -8.361 -55.911  1.00  4.93           H  
ATOM   5647 2HD1 ILE A 374     -25.367  -8.594 -55.164  1.00  4.93           H  
ATOM   5648 3HD1 ILE A 374     -26.725  -9.612 -54.668  1.00  4.93           H  
ATOM   5649  N   ARG A 375     -26.432  -4.359 -52.291  1.00  4.99           N  
ATOM   5650  CA  ARG A 375     -25.748  -3.102 -52.624  1.00  4.99           C  
ATOM   5651  C   ARG A 375     -24.848  -2.663 -51.448  1.00  4.99           C  
ATOM   5652  O   ARG A 375     -23.848  -1.963 -51.627  1.00  4.99           O  
ATOM   5653  CB  ARG A 375     -26.746  -2.000 -52.917  1.00  4.99           C  
ATOM   5654  CG  ARG A 375     -27.499  -1.470 -51.708  1.00  4.99           C  
ATOM   5655  CD  ARG A 375     -28.550  -0.514 -52.111  1.00  4.99           C  
ATOM   5656  NE  ARG A 375     -29.638  -1.195 -52.760  1.00  4.99           N  
ATOM   5657  CZ  ARG A 375     -30.668  -0.606 -53.396  1.00  4.99           C  
ATOM   5658  NH1 ARG A 375     -30.739   0.710 -53.490  1.00  4.99           N  
ATOM   5659  NH2 ARG A 375     -31.613  -1.365 -53.921  1.00  4.99           N  
ATOM   5660  H   ARG A 375     -27.464  -4.397 -52.254  1.00  4.99           H  
ATOM   5661  HA  ARG A 375     -25.129  -3.260 -53.505  1.00  4.99           H  
ATOM   5662 1HB  ARG A 375     -26.243  -1.163 -53.393  1.00  4.99           H  
ATOM   5663 2HB  ARG A 375     -27.499  -2.378 -53.613  1.00  4.99           H  
ATOM   5664 1HG  ARG A 375     -27.972  -2.307 -51.182  1.00  4.99           H  
ATOM   5665 2HG  ARG A 375     -26.810  -0.957 -51.038  1.00  4.99           H  
ATOM   5666 1HD  ARG A 375     -28.940  -0.007 -51.231  1.00  4.99           H  
ATOM   5667 2HD  ARG A 375     -28.139   0.217 -52.806  1.00  4.99           H  
ATOM   5668  HE  ARG A 375     -29.623  -2.231 -52.733  1.00  4.99           H  
ATOM   5669 1HH1 ARG A 375     -30.014   1.285 -53.084  1.00  4.99           H  
ATOM   5670 2HH1 ARG A 375     -31.517   1.138 -53.967  1.00  4.99           H  
ATOM   5671 1HH2 ARG A 375     -31.557  -2.396 -53.799  1.00  4.99           H  
ATOM   5672 2HH2 ARG A 375     -32.394  -0.953 -54.396  1.00  4.99           H  
ATOM   5673  N   ILE A 376     -25.177  -3.161 -50.248  1.00  4.89           N  
ATOM   5674  CA  ILE A 376     -24.479  -2.922 -48.991  1.00  4.89           C  
ATOM   5675  C   ILE A 376     -23.025  -3.424 -49.032  1.00  4.89           C  
ATOM   5676  O   ILE A 376     -22.188  -3.006 -48.227  1.00  4.89           O  
ATOM   5677  CB  ILE A 376     -25.250  -3.606 -47.864  1.00  4.89           C  
ATOM   5678  CG1 ILE A 376     -24.847  -3.086 -46.506  1.00  4.89           C  
ATOM   5679  CG2 ILE A 376     -25.020  -5.046 -47.937  1.00  4.89           C  
ATOM   5680  CD1 ILE A 376     -25.817  -3.532 -45.420  1.00  4.89           C  
ATOM   5681  H   ILE A 376     -26.012  -3.750 -50.198  1.00  4.89           H  
ATOM   5682  HA  ILE A 376     -24.468  -1.852 -48.800  1.00  4.89           H  
ATOM   5683  HB  ILE A 376     -26.316  -3.415 -47.993  1.00  4.89           H  
ATOM   5684 1HG1 ILE A 376     -23.849  -3.451 -46.259  1.00  4.89           H  
ATOM   5685 2HG1 ILE A 376     -24.819  -1.990 -46.529  1.00  4.89           H  
ATOM   5686 1HG2 ILE A 376     -25.581  -5.522 -47.166  1.00  4.89           H  
ATOM   5687 2HG2 ILE A 376     -25.339  -5.419 -48.903  1.00  4.89           H  
ATOM   5688 3HG2 ILE A 376     -23.964  -5.250 -47.794  1.00  4.89           H  
ATOM   5689 1HD1 ILE A 376     -25.525  -3.147 -44.466  1.00  4.89           H  
ATOM   5690 2HD1 ILE A 376     -26.803  -3.153 -45.656  1.00  4.89           H  
ATOM   5691 3HD1 ILE A 376     -25.836  -4.620 -45.376  1.00  4.89           H  
ATOM   5692  N   ARG A 377     -22.699  -4.300 -49.984  1.00  4.67           N  
ATOM   5693  CA  ARG A 377     -21.347  -4.817 -50.124  1.00  4.67           C  
ATOM   5694  C   ARG A 377     -20.361  -3.673 -50.368  1.00  4.67           C  
ATOM   5695  O   ARG A 377     -19.171  -3.804 -50.081  1.00  4.67           O  
ATOM   5696  CB  ARG A 377     -21.280  -5.760 -51.299  1.00  4.67           C  
ATOM   5697  CG  ARG A 377     -22.050  -7.044 -51.142  1.00  4.67           C  
ATOM   5698  CD  ARG A 377     -22.066  -7.760 -52.433  1.00  4.67           C  
ATOM   5699  NE  ARG A 377     -22.732  -6.932 -53.451  1.00  4.67           N  
ATOM   5700  CZ  ARG A 377     -22.846  -7.236 -54.759  1.00  4.67           C  
ATOM   5701  NH1 ARG A 377     -22.370  -8.365 -55.212  1.00  4.67           N  
ATOM   5702  NH2 ARG A 377     -23.444  -6.396 -55.590  1.00  4.67           N  
ATOM   5703  H   ARG A 377     -23.407  -4.617 -50.646  1.00  4.67           H  
ATOM   5704  HA  ARG A 377     -21.073  -5.347 -49.209  1.00  4.67           H  
ATOM   5705 1HB  ARG A 377     -21.670  -5.251 -52.182  1.00  4.67           H  
ATOM   5706 2HB  ARG A 377     -20.241  -6.018 -51.502  1.00  4.67           H  
ATOM   5707 1HG  ARG A 377     -21.563  -7.667 -50.400  1.00  4.67           H  
ATOM   5708 2HG  ARG A 377     -23.066  -6.855 -50.817  1.00  4.67           H  
ATOM   5709 1HD  ARG A 377     -21.052  -7.977 -52.766  1.00  4.67           H  
ATOM   5710 2HD  ARG A 377     -22.625  -8.692 -52.322  1.00  4.67           H  
ATOM   5711  HE  ARG A 377     -23.144  -6.046 -53.128  1.00  4.67           H  
ATOM   5712 1HH1 ARG A 377     -21.930  -9.029 -54.567  1.00  4.67           H  
ATOM   5713 2HH1 ARG A 377     -22.454  -8.599 -56.186  1.00  4.67           H  
ATOM   5714 1HH2 ARG A 377     -23.807  -5.517 -55.249  1.00  4.67           H  
ATOM   5715 2HH2 ARG A 377     -23.526  -6.630 -56.566  1.00  4.67           H  
ATOM   5716  N   GLU A 378     -20.845  -2.532 -50.867  1.00  4.32           N  
ATOM   5717  CA  GLU A 378     -19.958  -1.404 -51.066  1.00  4.32           C  
ATOM   5718  C   GLU A 378     -19.471  -0.884 -49.705  1.00  4.32           C  
ATOM   5719  O   GLU A 378     -18.340  -0.403 -49.588  1.00  4.32           O  
ATOM   5720  CB  GLU A 378     -20.648  -0.305 -51.868  1.00  4.32           C  
ATOM   5721  CG  GLU A 378     -20.928  -0.683 -53.332  1.00  4.32           C  
ATOM   5722  CD  GLU A 378     -19.672  -0.948 -54.143  1.00  4.32           C  
ATOM   5723  OE1 GLU A 378     -18.797  -0.115 -54.137  1.00  4.32           O  
ATOM   5724  OE2 GLU A 378     -19.596  -1.981 -54.771  1.00  4.32           O  
ATOM   5725  H   GLU A 378     -21.838  -2.439 -51.096  1.00  4.32           H  
ATOM   5726  HA  GLU A 378     -19.091  -1.742 -51.634  1.00  4.32           H  
ATOM   5727 1HB  GLU A 378     -21.603  -0.064 -51.397  1.00  4.32           H  
ATOM   5728 2HB  GLU A 378     -20.038   0.596 -51.856  1.00  4.32           H  
ATOM   5729 1HG  GLU A 378     -21.551  -1.581 -53.342  1.00  4.32           H  
ATOM   5730 2HG  GLU A 378     -21.495   0.121 -53.800  1.00  4.32           H  
ATOM   5731  N   ASP A 379     -20.321  -0.978 -48.663  1.00  3.89           N  
ATOM   5732  CA  ASP A 379     -19.934  -0.513 -47.336  1.00  3.89           C  
ATOM   5733  C   ASP A 379     -18.803  -1.383 -46.814  1.00  3.89           C  
ATOM   5734  O   ASP A 379     -17.906  -0.901 -46.113  1.00  3.89           O  
ATOM   5735  CB  ASP A 379     -21.101  -0.519 -46.343  1.00  3.89           C  
ATOM   5736  CG  ASP A 379     -22.119   0.579 -46.610  1.00  3.89           C  
ATOM   5737  OD1 ASP A 379     -21.833   1.455 -47.397  1.00  3.89           O  
ATOM   5738  OD2 ASP A 379     -23.154   0.561 -45.991  1.00  3.89           O  
ATOM   5739  H   ASP A 379     -21.223  -1.428 -48.779  1.00  3.89           H  
ATOM   5740  HA  ASP A 379     -19.575   0.507 -47.428  1.00  3.89           H  
ATOM   5741 1HB  ASP A 379     -21.605  -1.482 -46.378  1.00  3.89           H  
ATOM   5742 2HB  ASP A 379     -20.715  -0.400 -45.330  1.00  3.89           H  
ATOM   5743  N   GLU A 380     -18.852  -2.669 -47.180  1.00  3.40           N  
ATOM   5744  CA  GLU A 380     -17.794  -3.622 -46.832  1.00  3.40           C  
ATOM   5745  C   GLU A 380     -16.486  -3.242 -47.515  1.00  3.40           C  
ATOM   5746  O   GLU A 380     -15.423  -3.162 -46.892  1.00  3.40           O  
ATOM   5747  CB  GLU A 380     -18.178  -5.053 -47.240  1.00  3.40           C  
ATOM   5748  CG  GLU A 380     -17.128  -6.074 -46.936  1.00  3.40           C  
ATOM   5749  CD  GLU A 380     -17.549  -7.496 -47.220  1.00  3.40           C  
ATOM   5750  OE1 GLU A 380     -18.623  -7.868 -46.823  1.00  3.40           O  
ATOM   5751  OE2 GLU A 380     -16.783  -8.217 -47.799  1.00  3.40           O  
ATOM   5752  H   GLU A 380     -19.666  -2.969 -47.720  1.00  3.40           H  
ATOM   5753  HA  GLU A 380     -17.636  -3.588 -45.756  1.00  3.40           H  
ATOM   5754 1HB  GLU A 380     -19.104  -5.344 -46.747  1.00  3.40           H  
ATOM   5755 2HB  GLU A 380     -18.346  -5.104 -48.296  1.00  3.40           H  
ATOM   5756 1HG  GLU A 380     -16.241  -5.848 -47.531  1.00  3.40           H  
ATOM   5757 2HG  GLU A 380     -16.860  -5.970 -45.890  1.00  3.40           H  
ATOM   5758  N   TYR A 381     -16.577  -2.942 -48.803  1.00  2.89           N  
ATOM   5759  CA  TYR A 381     -15.409  -2.574 -49.589  1.00  2.89           C  
ATOM   5760  C   TYR A 381     -14.772  -1.303 -49.030  1.00  2.89           C  
ATOM   5761  O   TYR A 381     -13.535  -1.181 -48.962  1.00  2.89           O  
ATOM   5762  CB  TYR A 381     -15.788  -2.449 -51.054  1.00  2.89           C  
ATOM   5763  CG  TYR A 381     -16.057  -3.806 -51.670  1.00  2.89           C  
ATOM   5764  CD1 TYR A 381     -15.776  -4.953 -50.935  1.00  2.89           C  
ATOM   5765  CD2 TYR A 381     -16.528  -3.916 -52.965  1.00  2.89           C  
ATOM   5766  CE1 TYR A 381     -15.954  -6.198 -51.487  1.00  2.89           C  
ATOM   5767  CE2 TYR A 381     -16.703  -5.173 -53.527  1.00  2.89           C  
ATOM   5768  CZ  TYR A 381     -16.407  -6.311 -52.795  1.00  2.89           C  
ATOM   5769  OH  TYR A 381     -16.543  -7.560 -53.373  1.00  2.89           O  
ATOM   5770  H   TYR A 381     -17.488  -3.022 -49.259  1.00  2.89           H  
ATOM   5771  HA  TYR A 381     -14.675  -3.371 -49.503  1.00  2.89           H  
ATOM   5772 1HB  TYR A 381     -16.686  -1.839 -51.154  1.00  2.89           H  
ATOM   5773 2HB  TYR A 381     -14.991  -1.965 -51.609  1.00  2.89           H  
ATOM   5774  HD1 TYR A 381     -15.406  -4.870 -49.916  1.00  2.89           H  
ATOM   5775  HD2 TYR A 381     -16.749  -3.017 -53.547  1.00  2.89           H  
ATOM   5776  HE1 TYR A 381     -15.719  -7.085 -50.900  1.00  2.89           H  
ATOM   5777  HE2 TYR A 381     -17.058  -5.261 -54.553  1.00  2.89           H  
ATOM   5778  HH  TYR A 381     -16.926  -7.463 -54.255  1.00  2.89           H  
ATOM   5779  N   GLY A 382     -15.645  -0.412 -48.543  1.00  2.43           N  
ATOM   5780  CA  GLY A 382     -15.346   0.873 -47.923  1.00  2.43           C  
ATOM   5781  C   GLY A 382     -14.485   0.768 -46.654  1.00  2.43           C  
ATOM   5782  O   GLY A 382     -14.092   1.798 -46.092  1.00  2.43           O  
ATOM   5783  H   GLY A 382     -16.634  -0.623 -48.673  1.00  2.43           H  
ATOM   5784 1HA  GLY A 382     -14.844   1.511 -48.651  1.00  2.43           H  
ATOM   5785 2HA  GLY A 382     -16.284   1.365 -47.685  1.00  2.43           H  
ATOM   5786  N   LEU A 383     -14.156  -0.456 -46.209  1.00  2.05           N  
ATOM   5787  CA  LEU A 383     -13.245  -0.655 -45.088  1.00  2.05           C  
ATOM   5788  C   LEU A 383     -11.982   0.168 -45.307  1.00  2.05           C  
ATOM   5789  O   LEU A 383     -11.419   0.724 -44.367  1.00  2.05           O  
ATOM   5790  CB  LEU A 383     -12.815  -2.116 -44.970  1.00  2.05           C  
ATOM   5791  CG  LEU A 383     -11.889  -2.417 -43.783  1.00  2.05           C  
ATOM   5792  CD1 LEU A 383     -12.630  -2.140 -42.528  1.00  2.05           C  
ATOM   5793  CD2 LEU A 383     -11.407  -3.855 -43.828  1.00  2.05           C  
ATOM   5794  H   LEU A 383     -14.545  -1.285 -46.663  1.00  2.05           H  
ATOM   5795  HA  LEU A 383     -13.734  -0.333 -44.170  1.00  2.05           H  
ATOM   5796 1HB  LEU A 383     -13.704  -2.743 -44.888  1.00  2.05           H  
ATOM   5797 2HB  LEU A 383     -12.288  -2.388 -45.881  1.00  2.05           H  
ATOM   5798  HG  LEU A 383     -11.032  -1.750 -43.815  1.00  2.05           H  
ATOM   5799 1HD1 LEU A 383     -11.970  -2.332 -41.679  1.00  2.05           H  
ATOM   5800 2HD1 LEU A 383     -12.950  -1.102 -42.521  1.00  2.05           H  
ATOM   5801 3HD1 LEU A 383     -13.501  -2.794 -42.464  1.00  2.05           H  
ATOM   5802 1HD2 LEU A 383     -10.754  -4.046 -42.971  1.00  2.05           H  
ATOM   5803 2HD2 LEU A 383     -12.263  -4.530 -43.786  1.00  2.05           H  
ATOM   5804 3HD2 LEU A 383     -10.855  -4.022 -44.743  1.00  2.05           H  
ATOM   5805  N   LEU A 384     -11.511   0.229 -46.557  1.00  1.74           N  
ATOM   5806  CA  LEU A 384     -10.312   1.005 -46.857  1.00  1.74           C  
ATOM   5807  C   LEU A 384     -10.499   2.454 -46.463  1.00  1.74           C  
ATOM   5808  O   LEU A 384      -9.644   3.042 -45.800  1.00  1.74           O  
ATOM   5809  CB  LEU A 384      -9.965   0.925 -48.353  1.00  1.74           C  
ATOM   5810  CG  LEU A 384      -8.808   1.832 -48.855  1.00  1.74           C  
ATOM   5811  CD1 LEU A 384      -7.509   1.545 -48.127  1.00  1.74           C  
ATOM   5812  CD2 LEU A 384      -8.606   1.608 -50.340  1.00  1.74           C  
ATOM   5813  H   LEU A 384     -12.032  -0.239 -47.303  1.00  1.74           H  
ATOM   5814  HA  LEU A 384      -9.484   0.595 -46.283  1.00  1.74           H  
ATOM   5815 1HB  LEU A 384      -9.744  -0.087 -48.602  1.00  1.74           H  
ATOM   5816 2HB  LEU A 384     -10.856   1.210 -48.916  1.00  1.74           H  
ATOM   5817  HG  LEU A 384      -9.081   2.843 -48.689  1.00  1.74           H  
ATOM   5818 1HD1 LEU A 384      -6.754   2.207 -48.504  1.00  1.74           H  
ATOM   5819 2HD1 LEU A 384      -7.642   1.712 -47.058  1.00  1.74           H  
ATOM   5820 3HD1 LEU A 384      -7.201   0.539 -48.298  1.00  1.74           H  
ATOM   5821 1HD2 LEU A 384      -7.809   2.261 -50.689  1.00  1.74           H  
ATOM   5822 2HD2 LEU A 384      -8.333   0.570 -50.525  1.00  1.74           H  
ATOM   5823 3HD2 LEU A 384      -9.528   1.839 -50.874  1.00  1.74           H  
ATOM   5824  N   GLU A 385     -11.619   3.035 -46.878  1.00  1.52           N  
ATOM   5825  CA  GLU A 385     -11.875   4.436 -46.619  1.00  1.52           C  
ATOM   5826  C   GLU A 385     -11.974   4.698 -45.124  1.00  1.52           C  
ATOM   5827  O   GLU A 385     -11.377   5.629 -44.591  1.00  1.52           O  
ATOM   5828  CB  GLU A 385     -13.212   4.826 -47.260  1.00  1.52           C  
ATOM   5829  CG  GLU A 385     -13.272   4.789 -48.760  1.00  1.52           C  
ATOM   5830  CD  GLU A 385     -14.691   5.021 -49.253  1.00  1.52           C  
ATOM   5831  OE1 GLU A 385     -15.573   5.120 -48.429  1.00  1.52           O  
ATOM   5832  OE2 GLU A 385     -14.894   5.072 -50.439  1.00  1.52           O  
ATOM   5833  H   GLU A 385     -12.306   2.485 -47.374  1.00  1.52           H  
ATOM   5834  HA  GLU A 385     -11.069   5.028 -47.023  1.00  1.52           H  
ATOM   5835 1HB  GLU A 385     -14.008   4.198 -46.871  1.00  1.52           H  
ATOM   5836 2HB  GLU A 385     -13.443   5.836 -46.992  1.00  1.52           H  
ATOM   5837 1HG  GLU A 385     -12.622   5.561 -49.164  1.00  1.52           H  
ATOM   5838 2HG  GLU A 385     -12.912   3.819 -49.108  1.00  1.52           H  
ATOM   5839  N   THR A 386     -12.649   3.808 -44.414  1.00  1.35           N  
ATOM   5840  CA  THR A 386     -12.835   3.993 -42.984  1.00  1.35           C  
ATOM   5841  C   THR A 386     -11.555   3.850 -42.198  1.00  1.35           C  
ATOM   5842  O   THR A 386     -11.238   4.683 -41.346  1.00  1.35           O  
ATOM   5843  CB  THR A 386     -13.858   2.986 -42.467  1.00  1.35           C  
ATOM   5844  OG1 THR A 386     -15.070   3.241 -43.135  1.00  1.35           O  
ATOM   5845  CG2 THR A 386     -14.053   3.082 -40.942  1.00  1.35           C  
ATOM   5846  H   THR A 386     -13.087   3.024 -44.900  1.00  1.35           H  
ATOM   5847  HA  THR A 386     -13.221   4.999 -42.820  1.00  1.35           H  
ATOM   5848  HB  THR A 386     -13.524   1.977 -42.722  1.00  1.35           H  
ATOM   5849  HG1 THR A 386     -14.933   3.045 -44.083  1.00  1.35           H  
ATOM   5850 1HG2 THR A 386     -14.795   2.353 -40.621  1.00  1.35           H  
ATOM   5851 2HG2 THR A 386     -13.107   2.876 -40.442  1.00  1.35           H  
ATOM   5852 3HG2 THR A 386     -14.389   4.083 -40.676  1.00  1.35           H  
ATOM   5853  N   ALA A 387     -10.827   2.776 -42.468  1.00  1.21           N  
ATOM   5854  CA  ALA A 387      -9.611   2.494 -41.747  1.00  1.21           C  
ATOM   5855  C   ALA A 387      -8.502   3.493 -42.051  1.00  1.21           C  
ATOM   5856  O   ALA A 387      -7.829   3.972 -41.141  1.00  1.21           O  
ATOM   5857  CB  ALA A 387      -9.140   1.093 -42.105  1.00  1.21           C  
ATOM   5858  H   ALA A 387     -11.129   2.126 -43.191  1.00  1.21           H  
ATOM   5859  HA  ALA A 387      -9.831   2.544 -40.683  1.00  1.21           H  
ATOM   5860 1HB  ALA A 387      -8.240   0.869 -41.544  1.00  1.21           H  
ATOM   5861 2HB  ALA A 387      -9.920   0.370 -41.863  1.00  1.21           H  
ATOM   5862 3HB  ALA A 387      -8.927   1.048 -43.176  1.00  1.21           H  
ATOM   5863  N   MET A 388      -8.308   3.804 -43.328  1.00  1.11           N  
ATOM   5864  CA  MET A 388      -7.202   4.643 -43.758  1.00  1.11           C  
ATOM   5865  C   MET A 388      -7.549   6.126 -43.975  1.00  1.11           C  
ATOM   5866  O   MET A 388      -6.708   6.996 -43.757  1.00  1.11           O  
ATOM   5867  CB  MET A 388      -6.658   4.044 -45.047  1.00  1.11           C  
ATOM   5868  CG  MET A 388      -5.356   4.570 -45.556  1.00  1.11           C  
ATOM   5869  SD  MET A 388      -3.964   4.173 -44.480  1.00  1.11           S  
ATOM   5870  CE  MET A 388      -3.832   2.421 -44.753  1.00  1.11           C  
ATOM   5871  H   MET A 388      -8.914   3.421 -44.051  1.00  1.11           H  
ATOM   5872  HA  MET A 388      -6.431   4.597 -42.991  1.00  1.11           H  
ATOM   5873 1HB  MET A 388      -6.547   2.972 -44.917  1.00  1.11           H  
ATOM   5874 2HB  MET A 388      -7.383   4.184 -45.821  1.00  1.11           H  
ATOM   5875 1HG  MET A 388      -5.176   4.152 -46.522  1.00  1.11           H  
ATOM   5876 2HG  MET A 388      -5.418   5.653 -45.659  1.00  1.11           H  
ATOM   5877 1HE  MET A 388      -2.996   2.034 -44.174  1.00  1.11           H  
ATOM   5878 2HE  MET A 388      -4.755   1.933 -44.444  1.00  1.11           H  
ATOM   5879 3HE  MET A 388      -3.661   2.225 -45.803  1.00  1.11           H  
ATOM   5880  N   GLY A 389      -8.755   6.411 -44.477  1.00  1.02           N  
ATOM   5881  CA  GLY A 389      -9.151   7.756 -44.895  1.00  1.02           C  
ATOM   5882  C   GLY A 389      -9.876   8.597 -43.850  1.00  1.02           C  
ATOM   5883  O   GLY A 389     -10.309   9.714 -44.141  1.00  1.02           O  
ATOM   5884  H   GLY A 389      -9.457   5.689 -44.591  1.00  1.02           H  
ATOM   5885 1HA  GLY A 389      -8.270   8.295 -45.242  1.00  1.02           H  
ATOM   5886 2HA  GLY A 389      -9.803   7.654 -45.762  1.00  1.02           H  
ATOM   5887  N   TYR A 390     -10.054   8.096 -42.643  1.00  0.96           N  
ATOM   5888  CA  TYR A 390     -10.807   8.899 -41.690  1.00  0.96           C  
ATOM   5889  C   TYR A 390     -10.166  10.244 -41.445  1.00  0.96           C  
ATOM   5890  O   TYR A 390      -8.955  10.325 -41.231  1.00  0.96           O  
ATOM   5891  CB  TYR A 390     -10.989   8.188 -40.364  1.00  0.96           C  
ATOM   5892  CG  TYR A 390     -11.725   9.061 -39.354  1.00  0.96           C  
ATOM   5893  CD1 TYR A 390     -13.103   9.281 -39.451  1.00  0.96           C  
ATOM   5894  CD2 TYR A 390     -11.015   9.646 -38.335  1.00  0.96           C  
ATOM   5895  CE1 TYR A 390     -13.732  10.091 -38.521  1.00  0.96           C  
ATOM   5896  CE2 TYR A 390     -11.653  10.440 -37.420  1.00  0.96           C  
ATOM   5897  CZ  TYR A 390     -12.970  10.673 -37.491  1.00  0.96           C  
ATOM   5898  OH  TYR A 390     -13.546  11.482 -36.534  1.00  0.96           O  
ATOM   5899  H   TYR A 390      -9.700   7.177 -42.406  1.00  0.96           H  
ATOM   5900  HA  TYR A 390     -11.788   9.092 -42.106  1.00  0.96           H  
ATOM   5901 1HB  TYR A 390     -11.560   7.268 -40.515  1.00  0.96           H  
ATOM   5902 2HB  TYR A 390     -10.019   7.916 -39.950  1.00  0.96           H  
ATOM   5903  HD1 TYR A 390     -13.677   8.827 -40.252  1.00  0.96           H  
ATOM   5904  HD2 TYR A 390      -9.948   9.475 -38.257  1.00  0.96           H  
ATOM   5905  HE1 TYR A 390     -14.801  10.268 -38.597  1.00  0.96           H  
ATOM   5906  HE2 TYR A 390     -11.118  10.887 -36.635  1.00  0.96           H  
ATOM   5907  HH  TYR A 390     -12.900  11.674 -35.803  1.00  0.96           H  
ATOM   5908  N   ARG A 391     -10.980  11.295 -41.492  1.00  0.93           N  
ATOM   5909  CA  ARG A 391     -10.507  12.631 -41.228  1.00  0.93           C  
ATOM   5910  C   ARG A 391     -10.898  13.132 -39.843  1.00  0.93           C  
ATOM   5911  O   ARG A 391     -12.070  13.130 -39.468  1.00  0.93           O  
ATOM   5912  CB  ARG A 391     -10.996  13.616 -42.270  1.00  0.93           C  
ATOM   5913  CG  ARG A 391     -10.539  15.012 -41.990  1.00  0.93           C  
ATOM   5914  CD  ARG A 391     -10.796  15.966 -43.049  1.00  0.93           C  
ATOM   5915  NE  ARG A 391     -10.365  17.268 -42.616  1.00  0.93           N  
ATOM   5916  CZ  ARG A 391     -11.194  18.201 -42.135  1.00  0.93           C  
ATOM   5917  NH1 ARG A 391     -12.491  17.952 -42.096  1.00  0.93           N  
ATOM   5918  NH2 ARG A 391     -10.700  19.349 -41.712  1.00  0.93           N  
ATOM   5919  H   ARG A 391     -11.965  11.167 -41.699  1.00  0.93           H  
ATOM   5920  HA  ARG A 391      -9.430  12.609 -41.290  1.00  0.93           H  
ATOM   5921 1HB  ARG A 391     -10.651  13.319 -43.257  1.00  0.93           H  
ATOM   5922 2HB  ARG A 391     -12.083  13.622 -42.291  1.00  0.93           H  
ATOM   5923 1HG  ARG A 391     -11.015  15.382 -41.083  1.00  0.93           H  
ATOM   5924 2HG  ARG A 391      -9.482  14.996 -41.849  1.00  0.93           H  
ATOM   5925 1HD  ARG A 391     -10.242  15.698 -43.946  1.00  0.93           H  
ATOM   5926 2HD  ARG A 391     -11.864  16.007 -43.271  1.00  0.93           H  
ATOM   5927  HE  ARG A 391      -9.356  17.470 -42.601  1.00  0.93           H  
ATOM   5928 1HH1 ARG A 391     -12.845  17.059 -42.432  1.00  0.93           H  
ATOM   5929 2HH1 ARG A 391     -13.165  18.660 -41.766  1.00  0.93           H  
ATOM   5930 1HH2 ARG A 391      -9.698  19.496 -41.753  1.00  0.93           H  
ATOM   5931 2HH2 ARG A 391     -11.304  20.057 -41.329  1.00  0.93           H  
ATOM   5932  N   TYR A 392      -9.915  13.613 -39.111  1.00  0.93           N  
ATOM   5933  CA  TYR A 392     -10.124  14.155 -37.784  1.00  0.93           C  
ATOM   5934  C   TYR A 392     -10.439  15.653 -37.835  1.00  0.93           C  
ATOM   5935  O   TYR A 392      -9.928  16.371 -38.693  1.00  0.93           O  
ATOM   5936  CB  TYR A 392      -8.872  13.920 -36.946  1.00  0.93           C  
ATOM   5937  CG  TYR A 392      -8.615  12.497 -36.568  1.00  0.93           C  
ATOM   5938  CD1 TYR A 392      -7.840  11.654 -37.319  1.00  0.93           C  
ATOM   5939  CD2 TYR A 392      -9.166  12.062 -35.440  1.00  0.93           C  
ATOM   5940  CE1 TYR A 392      -7.646  10.347 -36.870  1.00  0.93           C  
ATOM   5941  CE2 TYR A 392      -8.987  10.782 -34.975  1.00  0.93           C  
ATOM   5942  CZ  TYR A 392      -8.224   9.921 -35.692  1.00  0.93           C  
ATOM   5943  OH  TYR A 392      -8.036   8.633 -35.253  1.00  0.93           O  
ATOM   5944  H   TYR A 392      -8.974  13.571 -39.491  1.00  0.93           H  
ATOM   5945  HA  TYR A 392     -10.970  13.643 -37.324  1.00  0.93           H  
ATOM   5946 1HB  TYR A 392      -7.999  14.287 -37.484  1.00  0.93           H  
ATOM   5947 2HB  TYR A 392      -8.959  14.486 -36.023  1.00  0.93           H  
ATOM   5948  HD1 TYR A 392      -7.390  12.003 -38.247  1.00  0.93           H  
ATOM   5949  HD2 TYR A 392      -9.769  12.751 -34.921  1.00  0.93           H  
ATOM   5950  HE1 TYR A 392      -7.052   9.665 -37.428  1.00  0.93           H  
ATOM   5951  HE2 TYR A 392      -9.463  10.464 -34.050  1.00  0.93           H  
ATOM   5952  HH  TYR A 392      -8.544   8.498 -34.448  1.00  0.93           H  
ATOM   5953  N   ARG A 393     -11.263  16.130 -36.901  1.00  0.95           N  
ATOM   5954  CA  ARG A 393     -11.541  17.563 -36.788  1.00  0.95           C  
ATOM   5955  C   ARG A 393     -11.694  17.965 -35.323  1.00  0.95           C  
ATOM   5956  O   ARG A 393     -12.422  17.325 -34.564  1.00  0.95           O  
ATOM   5957  CB  ARG A 393     -12.809  17.954 -37.548  1.00  0.95           C  
ATOM   5958  CG  ARG A 393     -13.094  19.475 -37.590  1.00  0.95           C  
ATOM   5959  CD  ARG A 393     -14.333  19.830 -38.387  1.00  0.95           C  
ATOM   5960  NE  ARG A 393     -15.554  19.399 -37.716  1.00  0.95           N  
ATOM   5961  CZ  ARG A 393     -16.818  19.666 -38.131  1.00  0.95           C  
ATOM   5962  NH1 ARG A 393     -17.053  20.383 -39.219  1.00  0.95           N  
ATOM   5963  NH2 ARG A 393     -17.843  19.203 -37.427  1.00  0.95           N  
ATOM   5964  H   ARG A 393     -11.685  15.491 -36.242  1.00  0.95           H  
ATOM   5965  HA  ARG A 393     -10.702  18.118 -37.211  1.00  0.95           H  
ATOM   5966 1HB  ARG A 393     -12.737  17.603 -38.580  1.00  0.95           H  
ATOM   5967 2HB  ARG A 393     -13.670  17.466 -37.094  1.00  0.95           H  
ATOM   5968 1HG  ARG A 393     -13.237  19.843 -36.573  1.00  0.95           H  
ATOM   5969 2HG  ARG A 393     -12.244  19.987 -38.041  1.00  0.95           H  
ATOM   5970 1HD  ARG A 393     -14.387  20.908 -38.544  1.00  0.95           H  
ATOM   5971 2HD  ARG A 393     -14.289  19.334 -39.356  1.00  0.95           H  
ATOM   5972  HE  ARG A 393     -15.448  18.849 -36.878  1.00  0.95           H  
ATOM   5973 1HH1 ARG A 393     -16.283  20.771 -39.803  1.00  0.95           H  
ATOM   5974 2HH1 ARG A 393     -17.998  20.566 -39.504  1.00  0.95           H  
ATOM   5975 1HH2 ARG A 393     -17.677  18.656 -36.593  1.00  0.95           H  
ATOM   5976 2HH2 ARG A 393     -18.787  19.397 -37.724  1.00  0.95           H  
ATOM   5977  N   SER A 394     -10.983  19.019 -34.940  1.00  0.98           N  
ATOM   5978  CA  SER A 394     -11.002  19.569 -33.586  1.00  0.98           C  
ATOM   5979  C   SER A 394     -10.308  20.912 -33.587  1.00  0.98           C  
ATOM   5980  O   SER A 394      -9.702  21.305 -34.577  1.00  0.98           O  
ATOM   5981  CB  SER A 394     -10.276  18.683 -32.609  1.00  0.98           C  
ATOM   5982  OG  SER A 394      -8.885  18.764 -32.804  1.00  0.98           O  
ATOM   5983  H   SER A 394     -10.403  19.473 -35.630  1.00  0.98           H  
ATOM   5984  HA  SER A 394     -12.037  19.704 -33.267  1.00  0.98           H  
ATOM   5985 1HB  SER A 394     -10.525  18.958 -31.584  1.00  0.98           H  
ATOM   5986 2HB  SER A 394     -10.614  17.686 -32.756  1.00  0.98           H  
ATOM   5987  HG  SER A 394      -8.500  17.878 -32.553  1.00  0.98           H  
ATOM   5988  N   ASP A 395     -10.309  21.584 -32.448  1.00  1.01           N  
ATOM   5989  CA  ASP A 395      -9.580  22.843 -32.297  1.00  1.01           C  
ATOM   5990  C   ASP A 395      -8.061  22.680 -32.514  1.00  1.01           C  
ATOM   5991  O   ASP A 395      -7.351  23.663 -32.735  1.00  1.01           O  
ATOM   5992  CB  ASP A 395      -9.823  23.424 -30.905  1.00  1.01           C  
ATOM   5993  CG  ASP A 395     -11.247  23.943 -30.712  1.00  1.01           C  
ATOM   5994  OD1 ASP A 395     -11.961  24.057 -31.682  1.00  1.01           O  
ATOM   5995  OD2 ASP A 395     -11.608  24.215 -29.592  1.00  1.01           O  
ATOM   5996  H   ASP A 395     -10.825  21.218 -31.660  1.00  1.01           H  
ATOM   5997  HA  ASP A 395      -9.955  23.546 -33.042  1.00  1.01           H  
ATOM   5998 1HB  ASP A 395      -9.623  22.658 -30.154  1.00  1.01           H  
ATOM   5999 2HB  ASP A 395      -9.124  24.242 -30.729  1.00  1.01           H  
ATOM   6000  N   ALA A 396      -7.559  21.442 -32.377  1.00  1.05           N  
ATOM   6001  CA  ALA A 396      -6.146  21.112 -32.506  1.00  1.05           C  
ATOM   6002  C   ALA A 396      -5.754  20.803 -33.960  1.00  1.05           C  
ATOM   6003  O   ALA A 396      -4.633  20.357 -34.223  1.00  1.05           O  
ATOM   6004  CB  ALA A 396      -5.809  19.933 -31.595  1.00  1.05           C  
ATOM   6005  H   ALA A 396      -8.186  20.651 -32.249  1.00  1.05           H  
ATOM   6006  HA  ALA A 396      -5.572  21.977 -32.190  1.00  1.05           H  
ATOM   6007 1HB  ALA A 396      -4.750  19.707 -31.658  1.00  1.05           H  
ATOM   6008 2HB  ALA A 396      -6.058  20.189 -30.566  1.00  1.05           H  
ATOM   6009 3HB  ALA A 396      -6.388  19.065 -31.900  1.00  1.05           H  
ATOM   6010  N   ILE A 397      -6.708  20.898 -34.883  1.00  1.13           N  
ATOM   6011  CA  ILE A 397      -6.454  20.618 -36.293  1.00  1.13           C  
ATOM   6012  C   ILE A 397      -6.780  21.876 -37.084  1.00  1.13           C  
ATOM   6013  O   ILE A 397      -7.871  22.433 -36.958  1.00  1.13           O  
ATOM   6014  CB  ILE A 397      -7.286  19.409 -36.761  1.00  1.13           C  
ATOM   6015  CG1 ILE A 397      -6.894  18.205 -35.915  1.00  1.13           C  
ATOM   6016  CG2 ILE A 397      -7.049  19.125 -38.258  1.00  1.13           C  
ATOM   6017  CD1 ILE A 397      -7.752  17.039 -36.071  1.00  1.13           C  
ATOM   6018  H   ILE A 397      -7.643  21.212 -34.623  1.00  1.13           H  
ATOM   6019  HA  ILE A 397      -5.398  20.389 -36.437  1.00  1.13           H  
ATOM   6020  HB  ILE A 397      -8.341  19.610 -36.587  1.00  1.13           H  
ATOM   6021 1HG1 ILE A 397      -5.874  17.921 -36.174  1.00  1.13           H  
ATOM   6022 2HG1 ILE A 397      -6.936  18.477 -34.871  1.00  1.13           H  
ATOM   6023 1HG2 ILE A 397      -7.647  18.266 -38.561  1.00  1.13           H  
ATOM   6024 2HG2 ILE A 397      -7.340  19.992 -38.848  1.00  1.13           H  
ATOM   6025 3HG2 ILE A 397      -5.989  18.911 -38.430  1.00  1.13           H  
ATOM   6026 1HD1 ILE A 397      -7.389  16.239 -35.423  1.00  1.13           H  
ATOM   6027 2HD1 ILE A 397      -8.762  17.295 -35.788  1.00  1.13           H  
ATOM   6028 3HD1 ILE A 397      -7.731  16.717 -37.105  1.00  1.13           H  
ATOM   6029  N   ILE A 398      -5.853  22.336 -37.903  1.00  1.27           N  
ATOM   6030  CA  ILE A 398      -6.101  23.590 -38.590  1.00  1.27           C  
ATOM   6031  C   ILE A 398      -6.261  23.403 -40.079  1.00  1.27           C  
ATOM   6032  O   ILE A 398      -5.281  23.271 -40.805  1.00  1.27           O  
ATOM   6033  CB  ILE A 398      -4.924  24.536 -38.344  1.00  1.27           C  
ATOM   6034  CG1 ILE A 398      -4.734  24.745 -36.849  1.00  1.27           C  
ATOM   6035  CG2 ILE A 398      -5.169  25.859 -39.053  1.00  1.27           C  
ATOM   6036  CD1 ILE A 398      -3.770  23.745 -36.228  1.00  1.27           C  
ATOM   6037  H   ILE A 398      -4.972  21.837 -38.022  1.00  1.27           H  
ATOM   6038  HA  ILE A 398      -7.012  24.039 -38.201  1.00  1.27           H  
ATOM   6039  HB  ILE A 398      -4.018  24.071 -38.725  1.00  1.27           H  
ATOM   6040 1HG1 ILE A 398      -4.351  25.741 -36.678  1.00  1.27           H  
ATOM   6041 2HG1 ILE A 398      -5.702  24.647 -36.351  1.00  1.27           H  
ATOM   6042 1HG2 ILE A 398      -4.326  26.526 -38.887  1.00  1.27           H  
ATOM   6043 2HG2 ILE A 398      -5.288  25.682 -40.126  1.00  1.27           H  
ATOM   6044 3HG2 ILE A 398      -6.078  26.318 -38.662  1.00  1.27           H  
ATOM   6045 1HD1 ILE A 398      -3.682  23.935 -35.174  1.00  1.27           H  
ATOM   6046 2HD1 ILE A 398      -4.130  22.730 -36.371  1.00  1.27           H  
ATOM   6047 3HD1 ILE A 398      -2.791  23.841 -36.696  1.00  1.27           H  
ATOM   6048  N   ALA A 399      -7.514  23.437 -40.521  1.00  1.50           N  
ATOM   6049  CA  ALA A 399      -7.909  23.206 -41.908  1.00  1.50           C  
ATOM   6050  C   ALA A 399      -7.358  24.273 -42.841  1.00  1.50           C  
ATOM   6051  O   ALA A 399      -7.240  25.438 -42.452  1.00  1.50           O  
ATOM   6052  CB  ALA A 399      -9.421  23.169 -42.003  1.00  1.50           C  
ATOM   6053  H   ALA A 399      -8.241  23.591 -39.835  1.00  1.50           H  
ATOM   6054  HA  ALA A 399      -7.510  22.246 -42.227  1.00  1.50           H  
ATOM   6055 1HB  ALA A 399      -9.712  22.976 -43.028  1.00  1.50           H  
ATOM   6056 2HB  ALA A 399      -9.803  22.382 -41.359  1.00  1.50           H  
ATOM   6057 3HB  ALA A 399      -9.831  24.127 -41.690  1.00  1.50           H  
ATOM   6058  N   ASP A 400      -7.044  23.881 -44.079  1.00  1.85           N  
ATOM   6059  CA  ASP A 400      -6.613  24.815 -45.103  1.00  1.85           C  
ATOM   6060  C   ASP A 400      -7.862  25.266 -45.853  1.00  1.85           C  
ATOM   6061  O   ASP A 400      -8.976  24.777 -45.604  1.00  1.85           O  
ATOM   6062  CB  ASP A 400      -5.573  24.164 -46.036  1.00  1.85           C  
ATOM   6063  CG  ASP A 400      -4.623  25.132 -46.795  1.00  1.85           C  
ATOM   6064  OD1 ASP A 400      -4.951  26.303 -46.941  1.00  1.85           O  
ATOM   6065  OD2 ASP A 400      -3.585  24.658 -47.244  1.00  1.85           O  
ATOM   6066  H   ASP A 400      -7.144  22.907 -44.379  1.00  1.85           H  
ATOM   6067  HA  ASP A 400      -6.159  25.684 -44.627  1.00  1.85           H  
ATOM   6068 1HB  ASP A 400      -4.974  23.455 -45.463  1.00  1.85           H  
ATOM   6069 2HB  ASP A 400      -6.113  23.589 -46.785  1.00  1.85           H  
ATOM   6070  N   GLU A 401      -7.693  26.221 -46.745  1.00  2.31           N  
ATOM   6071  CA  GLU A 401      -8.844  26.722 -47.480  1.00  2.31           C  
ATOM   6072  C   GLU A 401      -9.504  25.565 -48.251  1.00  2.31           C  
ATOM   6073  O   GLU A 401      -8.828  24.820 -48.959  1.00  2.31           O  
ATOM   6074  CB  GLU A 401      -8.423  27.856 -48.421  1.00  2.31           C  
ATOM   6075  CG  GLU A 401      -9.582  28.641 -49.033  1.00  2.31           C  
ATOM   6076  CD  GLU A 401      -9.134  29.747 -49.973  1.00  2.31           C  
ATOM   6077  OE1 GLU A 401      -7.957  29.848 -50.229  1.00  2.31           O  
ATOM   6078  OE2 GLU A 401      -9.971  30.499 -50.418  1.00  2.31           O  
ATOM   6079  H   GLU A 401      -6.744  26.571 -46.904  1.00  2.31           H  
ATOM   6080  HA  GLU A 401      -9.568  27.115 -46.767  1.00  2.31           H  
ATOM   6081 1HB  GLU A 401      -7.783  28.556 -47.885  1.00  2.31           H  
ATOM   6082 2HB  GLU A 401      -7.839  27.440 -49.241  1.00  2.31           H  
ATOM   6083 1HG  GLU A 401     -10.238  27.971 -49.547  1.00  2.31           H  
ATOM   6084 2HG  GLU A 401     -10.152  29.087 -48.221  1.00  2.31           H  
ATOM   6085  N   PHE A 402     -10.831  25.453 -48.123  1.00  2.78           N  
ATOM   6086  CA  PHE A 402     -11.691  24.433 -48.761  1.00  2.78           C  
ATOM   6087  C   PHE A 402     -11.542  22.975 -48.269  1.00  2.78           C  
ATOM   6088  O   PHE A 402     -12.133  22.076 -48.864  1.00  2.78           O  
ATOM   6089  CB  PHE A 402     -11.459  24.368 -50.280  1.00  2.78           C  
ATOM   6090  CG  PHE A 402     -11.568  25.663 -51.023  1.00  2.78           C  
ATOM   6091  CD1 PHE A 402     -10.452  26.194 -51.653  1.00  2.78           C  
ATOM   6092  CD2 PHE A 402     -12.764  26.355 -51.094  1.00  2.78           C  
ATOM   6093  CE1 PHE A 402     -10.530  27.384 -52.341  1.00  2.78           C  
ATOM   6094  CE2 PHE A 402     -12.844  27.550 -51.782  1.00  2.78           C  
ATOM   6095  CZ  PHE A 402     -11.724  28.064 -52.406  1.00  2.78           C  
ATOM   6096  H   PHE A 402     -11.284  26.124 -47.520  1.00  2.78           H  
ATOM   6097  HA  PHE A 402     -12.725  24.731 -48.587  1.00  2.78           H  
ATOM   6098 1HB  PHE A 402     -10.483  23.937 -50.487  1.00  2.78           H  
ATOM   6099 2HB  PHE A 402     -12.190  23.686 -50.709  1.00  2.78           H  
ATOM   6100  HD1 PHE A 402      -9.503  25.657 -51.593  1.00  2.78           H  
ATOM   6101  HD2 PHE A 402     -13.647  25.948 -50.600  1.00  2.78           H  
ATOM   6102  HE1 PHE A 402      -9.643  27.793 -52.826  1.00  2.78           H  
ATOM   6103  HE2 PHE A 402     -13.788  28.091 -51.831  1.00  2.78           H  
ATOM   6104  HZ  PHE A 402     -11.782  29.009 -52.943  1.00  2.78           H  
ATOM   6105  N   ASP A 403     -10.832  22.726 -47.171  1.00  3.09           N  
ATOM   6106  CA  ASP A 403     -10.685  21.338 -46.704  1.00  3.09           C  
ATOM   6107  C   ASP A 403     -11.848  20.681 -45.959  1.00  3.09           C  
ATOM   6108  O   ASP A 403     -12.016  19.461 -46.036  1.00  3.09           O  
ATOM   6109  CB  ASP A 403      -9.493  21.213 -45.784  1.00  3.09           C  
ATOM   6110  CG  ASP A 403      -8.193  21.325 -46.453  1.00  3.09           C  
ATOM   6111  OD1 ASP A 403      -8.065  21.008 -47.612  1.00  3.09           O  
ATOM   6112  OD2 ASP A 403      -7.286  21.740 -45.787  1.00  3.09           O  
ATOM   6113  H   ASP A 403     -10.345  23.484 -46.688  1.00  3.09           H  
ATOM   6114  HA  ASP A 403     -10.487  20.729 -47.585  1.00  3.09           H  
ATOM   6115 1HB  ASP A 403      -9.548  22.007 -45.053  1.00  3.09           H  
ATOM   6116 2HB  ASP A 403      -9.544  20.267 -45.246  1.00  3.09           H  
ATOM   6117  N   ASP A 404     -12.651  21.434 -45.217  1.00  3.11           N  
ATOM   6118  CA  ASP A 404     -13.647  20.786 -44.350  1.00  3.11           C  
ATOM   6119  C   ASP A 404     -14.910  20.346 -45.120  1.00  3.11           C  
ATOM   6120  O   ASP A 404     -16.002  20.859 -44.878  1.00  3.11           O  
ATOM   6121  CB  ASP A 404     -14.032  21.752 -43.209  1.00  3.11           C  
ATOM   6122  CG  ASP A 404     -14.744  21.099 -41.975  1.00  3.11           C  
ATOM   6123  OD1 ASP A 404     -14.609  19.913 -41.777  1.00  3.11           O  
ATOM   6124  OD2 ASP A 404     -15.390  21.797 -41.227  1.00  3.11           O  
ATOM   6125  H   ASP A 404     -12.540  22.439 -45.212  1.00  3.11           H  
ATOM   6126  HA  ASP A 404     -13.190  19.899 -43.920  1.00  3.11           H  
ATOM   6127 1HB  ASP A 404     -13.133  22.259 -42.855  1.00  3.11           H  
ATOM   6128 2HB  ASP A 404     -14.692  22.522 -43.610  1.00  3.11           H  
ATOM   6129  N   GLY A 405     -14.744  19.391 -46.045  1.00  2.83           N  
ATOM   6130  CA  GLY A 405     -15.843  18.899 -46.882  1.00  2.83           C  
ATOM   6131  C   GLY A 405     -16.194  17.409 -46.723  1.00  2.83           C  
ATOM   6132  O   GLY A 405     -17.007  16.884 -47.482  1.00  2.83           O  
ATOM   6133  H   GLY A 405     -13.798  19.040 -46.171  1.00  2.83           H  
ATOM   6134 1HA  GLY A 405     -16.734  19.492 -46.678  1.00  2.83           H  
ATOM   6135 2HA  GLY A 405     -15.589  19.087 -47.925  1.00  2.83           H  
ATOM   6136  N   ALA A 406     -15.575  16.719 -45.769  1.00  2.40           N  
ATOM   6137  CA  ALA A 406     -15.829  15.284 -45.585  1.00  2.40           C  
ATOM   6138  C   ALA A 406     -15.363  14.800 -44.223  1.00  2.40           C  
ATOM   6139  O   ALA A 406     -14.446  15.372 -43.635  1.00  2.40           O  
ATOM   6140  CB  ALA A 406     -15.126  14.470 -46.668  1.00  2.40           C  
ATOM   6141  H   ALA A 406     -14.922  17.197 -45.167  1.00  2.40           H  
ATOM   6142  HA  ALA A 406     -16.905  15.119 -45.654  1.00  2.40           H  
ATOM   6143 1HB  ALA A 406     -15.344  13.413 -46.531  1.00  2.40           H  
ATOM   6144 2HB  ALA A 406     -15.474  14.781 -47.651  1.00  2.40           H  
ATOM   6145 3HB  ALA A 406     -14.046  14.624 -46.604  1.00  2.40           H  
ATOM   6146  N   CYS A 407     -15.947  13.698 -43.745  1.00  1.98           N  
ATOM   6147  CA  CYS A 407     -15.436  13.058 -42.533  1.00  1.98           C  
ATOM   6148  C   CYS A 407     -14.479  11.919 -42.866  1.00  1.98           C  
ATOM   6149  O   CYS A 407     -13.722  11.475 -42.007  1.00  1.98           O  
ATOM   6150  CB  CYS A 407     -16.585  12.498 -41.709  1.00  1.98           C  
ATOM   6151  SG  CYS A 407     -17.469  11.179 -42.549  1.00  1.98           S  
ATOM   6152  H   CYS A 407     -16.732  13.293 -44.234  1.00  1.98           H  
ATOM   6153  HA  CYS A 407     -14.902  13.801 -41.938  1.00  1.98           H  
ATOM   6154 1HB  CYS A 407     -16.191  12.098 -40.771  1.00  1.98           H  
ATOM   6155 2HB  CYS A 407     -17.293  13.289 -41.463  1.00  1.98           H  
ATOM   6156  HG  CYS A 407     -16.371  10.530 -42.953  1.00  1.98           H  
ATOM   6157  N   VAL A 408     -14.553  11.433 -44.102  1.00  1.66           N  
ATOM   6158  CA  VAL A 408     -13.697  10.365 -44.612  1.00  1.66           C  
ATOM   6159  C   VAL A 408     -13.230  10.700 -46.032  1.00  1.66           C  
ATOM   6160  O   VAL A 408     -14.051  11.071 -46.877  1.00  1.66           O  
ATOM   6161  CB  VAL A 408     -14.412   8.986 -44.584  1.00  1.66           C  
ATOM   6162  CG1 VAL A 408     -13.520   7.937 -45.147  1.00  1.66           C  
ATOM   6163  CG2 VAL A 408     -14.744   8.564 -43.162  1.00  1.66           C  
ATOM   6164  H   VAL A 408     -15.213  11.857 -44.734  1.00  1.66           H  
ATOM   6165  HA  VAL A 408     -12.813  10.295 -43.979  1.00  1.66           H  
ATOM   6166  HB  VAL A 408     -15.317   9.039 -45.186  1.00  1.66           H  
ATOM   6167 1HG1 VAL A 408     -14.036   6.983 -45.115  1.00  1.66           H  
ATOM   6168 2HG1 VAL A 408     -13.265   8.173 -46.172  1.00  1.66           H  
ATOM   6169 3HG1 VAL A 408     -12.615   7.877 -44.555  1.00  1.66           H  
ATOM   6170 1HG2 VAL A 408     -15.229   7.589 -43.189  1.00  1.66           H  
ATOM   6171 2HG2 VAL A 408     -13.840   8.489 -42.590  1.00  1.66           H  
ATOM   6172 3HG2 VAL A 408     -15.390   9.264 -42.695  1.00  1.66           H  
ATOM   6173  N   GLU A 409     -11.936  10.555 -46.290  1.00  1.45           N  
ATOM   6174  CA  GLU A 409     -11.347  10.755 -47.609  1.00  1.45           C  
ATOM   6175  C   GLU A 409     -11.215   9.425 -48.331  1.00  1.45           C  
ATOM   6176  O   GLU A 409     -11.270   8.379 -47.701  1.00  1.45           O  
ATOM   6177  CB  GLU A 409      -9.966  11.396 -47.498  1.00  1.45           C  
ATOM   6178  CG  GLU A 409      -9.946  12.758 -46.874  1.00  1.45           C  
ATOM   6179  CD  GLU A 409     -10.601  13.822 -47.713  1.00  1.45           C  
ATOM   6180  OE1 GLU A 409     -10.224  13.978 -48.851  1.00  1.45           O  
ATOM   6181  OE2 GLU A 409     -11.475  14.479 -47.215  1.00  1.45           O  
ATOM   6182  H   GLU A 409     -11.324  10.268 -45.531  1.00  1.45           H  
ATOM   6183  HA  GLU A 409     -12.000  11.404 -48.193  1.00  1.45           H  
ATOM   6184 1HB  GLU A 409      -9.321  10.750 -46.897  1.00  1.45           H  
ATOM   6185 2HB  GLU A 409      -9.517  11.471 -48.489  1.00  1.45           H  
ATOM   6186 1HG  GLU A 409     -10.426  12.718 -45.894  1.00  1.45           H  
ATOM   6187 2HG  GLU A 409      -8.913  13.013 -46.738  1.00  1.45           H  
ATOM   6188  N   ASP A 410     -11.048   9.464 -49.649  1.00  1.32           N  
ATOM   6189  CA  ASP A 410     -10.767   8.256 -50.430  1.00  1.32           C  
ATOM   6190  C   ASP A 410      -9.244   8.049 -50.517  1.00  1.32           C  
ATOM   6191  O   ASP A 410      -8.600   8.750 -51.290  1.00  1.32           O  
ATOM   6192  CB  ASP A 410     -11.355   8.369 -51.837  1.00  1.32           C  
ATOM   6193  CG  ASP A 410     -11.114   7.121 -52.734  1.00  1.32           C  
ATOM   6194  OD1 ASP A 410     -10.225   6.318 -52.445  1.00  1.32           O  
ATOM   6195  OD2 ASP A 410     -11.812   7.006 -53.718  1.00  1.32           O  
ATOM   6196  H   ASP A 410     -11.060  10.364 -50.112  1.00  1.32           H  
ATOM   6197  HA  ASP A 410     -11.263   7.417 -49.961  1.00  1.32           H  
ATOM   6198 1HB  ASP A 410     -12.434   8.525 -51.760  1.00  1.32           H  
ATOM   6199 2HB  ASP A 410     -10.934   9.243 -52.336  1.00  1.32           H  
ATOM   6200  N   PRO A 411      -8.635   7.078 -49.799  1.00  1.26           N  
ATOM   6201  CA  PRO A 411      -7.205   6.838 -49.706  1.00  1.26           C  
ATOM   6202  C   PRO A 411      -6.535   6.578 -51.037  1.00  1.26           C  
ATOM   6203  O   PRO A 411      -5.324   6.738 -51.154  1.00  1.26           O  
ATOM   6204  CB  PRO A 411      -7.131   5.586 -48.830  1.00  1.26           C  
ATOM   6205  CG  PRO A 411      -8.380   5.605 -48.068  1.00  1.26           C  
ATOM   6206  CD  PRO A 411      -9.406   6.111 -49.026  1.00  1.26           C  
ATOM   6207  HA  PRO A 411      -6.734   7.695 -49.203  1.00  1.26           H  
ATOM   6208 1HB  PRO A 411      -7.038   4.692 -49.462  1.00  1.26           H  
ATOM   6209 2HB  PRO A 411      -6.240   5.627 -48.197  1.00  1.26           H  
ATOM   6210 1HG  PRO A 411      -8.619   4.646 -47.643  1.00  1.26           H  
ATOM   6211 2HG  PRO A 411      -8.261   6.285 -47.226  1.00  1.26           H  
ATOM   6212 1HD  PRO A 411      -9.799   5.311 -49.681  1.00  1.26           H  
ATOM   6213 2HD  PRO A 411     -10.150   6.552 -48.430  1.00  1.26           H  
ATOM   6214  N   LEU A 412      -7.310   6.188 -52.055  1.00  1.21           N  
ATOM   6215  CA  LEU A 412      -6.735   5.874 -53.355  1.00  1.21           C  
ATOM   6216  C   LEU A 412      -6.390   7.165 -54.098  1.00  1.21           C  
ATOM   6217  O   LEU A 412      -5.709   7.147 -55.134  1.00  1.21           O  
ATOM   6218  CB  LEU A 412      -7.734   5.021 -54.127  1.00  1.21           C  
ATOM   6219  CG  LEU A 412      -8.033   3.654 -53.469  1.00  1.21           C  
ATOM   6220  CD1 LEU A 412      -9.158   2.992 -54.175  1.00  1.21           C  
ATOM   6221  CD2 LEU A 412      -6.791   2.749 -53.522  1.00  1.21           C  
ATOM   6222  H   LEU A 412      -8.333   6.118 -51.964  1.00  1.21           H  
ATOM   6223  HA  LEU A 412      -5.822   5.303 -53.208  1.00  1.21           H  
ATOM   6224 1HB  LEU A 412      -8.674   5.570 -54.208  1.00  1.21           H  
ATOM   6225 2HB  LEU A 412      -7.349   4.842 -55.128  1.00  1.21           H  
ATOM   6226  HG  LEU A 412      -8.330   3.825 -52.435  1.00  1.21           H  
ATOM   6227 1HD1 LEU A 412      -9.365   2.057 -53.676  1.00  1.21           H  
ATOM   6228 2HD1 LEU A 412     -10.040   3.640 -54.126  1.00  1.21           H  
ATOM   6229 3HD1 LEU A 412      -8.888   2.817 -55.212  1.00  1.21           H  
ATOM   6230 1HD2 LEU A 412      -7.011   1.788 -53.051  1.00  1.21           H  
ATOM   6231 2HD2 LEU A 412      -6.503   2.578 -54.560  1.00  1.21           H  
ATOM   6232 3HD2 LEU A 412      -5.974   3.223 -53.007  1.00  1.21           H  
ATOM   6233  N   ARG A 413      -6.859   8.289 -53.547  1.00  1.16           N  
ATOM   6234  CA  ARG A 413      -6.595   9.630 -54.036  1.00  1.16           C  
ATOM   6235  C   ARG A 413      -6.216  10.511 -52.832  1.00  1.16           C  
ATOM   6236  O   ARG A 413      -7.036  11.315 -52.384  1.00  1.16           O  
ATOM   6237  CB  ARG A 413      -7.811  10.207 -54.737  1.00  1.16           C  
ATOM   6238  CG  ARG A 413      -8.228   9.463 -56.006  1.00  1.16           C  
ATOM   6239  CD  ARG A 413      -7.230   9.648 -57.096  1.00  1.16           C  
ATOM   6240  NE  ARG A 413      -7.632   8.992 -58.330  1.00  1.16           N  
ATOM   6241  CZ  ARG A 413      -7.340   7.713 -58.673  1.00  1.16           C  
ATOM   6242  NH1 ARG A 413      -6.641   6.926 -57.873  1.00  1.16           N  
ATOM   6243  NH2 ARG A 413      -7.764   7.243 -59.836  1.00  1.16           N  
ATOM   6244  H   ARG A 413      -7.432   8.221 -52.707  1.00  1.16           H  
ATOM   6245  HA  ARG A 413      -5.772   9.603 -54.749  1.00  1.16           H  
ATOM   6246 1HB  ARG A 413      -8.659  10.190 -54.048  1.00  1.16           H  
ATOM   6247 2HB  ARG A 413      -7.621  11.247 -55.002  1.00  1.16           H  
ATOM   6248 1HG  ARG A 413      -8.330   8.399 -55.800  1.00  1.16           H  
ATOM   6249 2HG  ARG A 413      -9.186   9.853 -56.349  1.00  1.16           H  
ATOM   6250 1HD  ARG A 413      -7.106  10.710 -57.301  1.00  1.16           H  
ATOM   6251 2HD  ARG A 413      -6.272   9.227 -56.784  1.00  1.16           H  
ATOM   6252  HE  ARG A 413      -8.169   9.536 -58.988  1.00  1.16           H  
ATOM   6253 1HH1 ARG A 413      -6.297   7.253 -56.957  1.00  1.16           H  
ATOM   6254 2HH1 ARG A 413      -6.437   5.982 -58.157  1.00  1.16           H  
ATOM   6255 1HH2 ARG A 413      -8.299   7.835 -60.457  1.00  1.16           H  
ATOM   6256 2HH2 ARG A 413      -7.552   6.293 -60.103  1.00  1.16           H  
ATOM   6257  N   PRO A 414      -4.985  10.377 -52.292  1.00  1.10           N  
ATOM   6258  CA  PRO A 414      -4.492  10.991 -51.069  1.00  1.10           C  
ATOM   6259  C   PRO A 414      -4.541  12.508 -51.118  1.00  1.10           C  
ATOM   6260  O   PRO A 414      -4.616  13.107 -52.191  1.00  1.10           O  
ATOM   6261  CB  PRO A 414      -3.042  10.514 -50.993  1.00  1.10           C  
ATOM   6262  CG  PRO A 414      -3.007   9.262 -51.810  1.00  1.10           C  
ATOM   6263  CD  PRO A 414      -3.958   9.526 -52.947  1.00  1.10           C  
ATOM   6264  HA  PRO A 414      -5.074  10.615 -50.221  1.00  1.10           H  
ATOM   6265 1HB  PRO A 414      -2.372  11.303 -51.368  1.00  1.10           H  
ATOM   6266 2HB  PRO A 414      -2.776  10.341 -49.941  1.00  1.10           H  
ATOM   6267 1HG  PRO A 414      -1.990   9.037 -52.135  1.00  1.10           H  
ATOM   6268 2HG  PRO A 414      -3.333   8.404 -51.199  1.00  1.10           H  
ATOM   6269 1HD  PRO A 414      -3.466  10.076 -53.759  1.00  1.10           H  
ATOM   6270 2HD  PRO A 414      -4.315   8.567 -53.261  1.00  1.10           H  
ATOM   6271  N   SER A 415      -4.524  13.102 -49.925  1.00  1.02           N  
ATOM   6272  CA  SER A 415      -4.575  14.545 -49.727  1.00  1.02           C  
ATOM   6273  C   SER A 415      -3.754  14.976 -48.521  1.00  1.02           C  
ATOM   6274  O   SER A 415      -3.687  14.264 -47.526  1.00  1.02           O  
ATOM   6275  CB  SER A 415      -6.013  14.975 -49.493  1.00  1.02           C  
ATOM   6276  OG  SER A 415      -6.085  16.345 -49.194  1.00  1.02           O  
ATOM   6277  H   SER A 415      -4.466  12.521 -49.101  1.00  1.02           H  
ATOM   6278  HA  SER A 415      -4.173  15.035 -50.618  1.00  1.02           H  
ATOM   6279 1HB  SER A 415      -6.602  14.761 -50.386  1.00  1.02           H  
ATOM   6280 2HB  SER A 415      -6.441  14.396 -48.671  1.00  1.02           H  
ATOM   6281  HG  SER A 415      -7.029  16.536 -49.083  1.00  1.02           H  
ATOM   6282  N   GLY A 416      -3.165  16.171 -48.595  1.00  0.94           N  
ATOM   6283  CA  GLY A 416      -2.420  16.743 -47.489  1.00  0.94           C  
ATOM   6284  C   GLY A 416      -3.318  17.542 -46.547  1.00  0.94           C  
ATOM   6285  O   GLY A 416      -2.833  18.240 -45.658  1.00  0.94           O  
ATOM   6286  H   GLY A 416      -3.201  16.718 -49.448  1.00  0.94           H  
ATOM   6287 1HA  GLY A 416      -1.937  15.940 -46.949  1.00  0.94           H  
ATOM   6288 2HA  GLY A 416      -1.629  17.383 -47.878  1.00  0.94           H  
ATOM   6289  N   ALA A 417      -4.626  17.484 -46.760  1.00  0.87           N  
ATOM   6290  CA  ALA A 417      -5.531  18.251 -45.929  1.00  0.87           C  
ATOM   6291  C   ALA A 417      -5.390  17.865 -44.441  1.00  0.87           C  
ATOM   6292  O   ALA A 417      -5.302  16.679 -44.115  1.00  0.87           O  
ATOM   6293  CB  ALA A 417      -6.962  18.005 -46.365  1.00  0.87           C  
ATOM   6294  H   ALA A 417      -5.003  16.927 -47.525  1.00  0.87           H  
ATOM   6295  HA  ALA A 417      -5.323  19.297 -46.092  1.00  0.87           H  
ATOM   6296 1HB  ALA A 417      -7.633  18.601 -45.753  1.00  0.87           H  
ATOM   6297 2HB  ALA A 417      -7.078  18.290 -47.410  1.00  0.87           H  
ATOM   6298 3HB  ALA A 417      -7.204  16.952 -46.246  1.00  0.87           H  
ATOM   6299  N   PRO A 418      -5.380  18.830 -43.516  1.00  0.83           N  
ATOM   6300  CA  PRO A 418      -5.386  18.618 -42.094  1.00  0.83           C  
ATOM   6301  C   PRO A 418      -6.528  17.735 -41.704  1.00  0.83           C  
ATOM   6302  O   PRO A 418      -7.643  17.861 -42.226  1.00  0.83           O  
ATOM   6303  CB  PRO A 418      -5.469  20.039 -41.556  1.00  0.83           C  
ATOM   6304  CG  PRO A 418      -4.804  20.842 -42.645  1.00  0.83           C  
ATOM   6305  CD  PRO A 418      -5.212  20.212 -43.899  1.00  0.83           C  
ATOM   6306  HA  PRO A 418      -4.467  18.140 -41.791  1.00  0.83           H  
ATOM   6307 1HB  PRO A 418      -6.511  20.313 -41.373  1.00  0.83           H  
ATOM   6308 2HB  PRO A 418      -4.945  20.113 -40.590  1.00  0.83           H  
ATOM   6309 1HG  PRO A 418      -5.081  21.885 -42.635  1.00  0.83           H  
ATOM   6310 2HG  PRO A 418      -3.725  20.802 -42.507  1.00  0.83           H  
ATOM   6311 1HD  PRO A 418      -6.144  20.623 -44.235  1.00  0.83           H  
ATOM   6312 2HD  PRO A 418      -4.381  20.354 -44.597  1.00  0.83           H  
ATOM   6313  N   GLY A 419      -6.213  16.842 -40.788  1.00  0.82           N  
ATOM   6314  CA  GLY A 419      -7.091  15.841 -40.247  1.00  0.82           C  
ATOM   6315  C   GLY A 419      -6.946  14.508 -40.976  1.00  0.82           C  
ATOM   6316  O   GLY A 419      -7.440  13.496 -40.485  1.00  0.82           O  
ATOM   6317  H   GLY A 419      -5.272  16.854 -40.421  1.00  0.82           H  
ATOM   6318 1HA  GLY A 419      -6.869  15.707 -39.190  1.00  0.82           H  
ATOM   6319 2HA  GLY A 419      -8.116  16.192 -40.318  1.00  0.82           H  
ATOM   6320  N   THR A 420      -6.275  14.486 -42.134  1.00  0.82           N  
ATOM   6321  CA  THR A 420      -6.143  13.239 -42.887  1.00  0.82           C  
ATOM   6322  C   THR A 420      -4.760  12.635 -42.699  1.00  0.82           C  
ATOM   6323  O   THR A 420      -3.894  13.238 -42.069  1.00  0.82           O  
ATOM   6324  CB  THR A 420      -6.391  13.495 -44.373  1.00  0.82           C  
ATOM   6325  OG1 THR A 420      -5.324  14.244 -44.916  1.00  0.82           O  
ATOM   6326  CG2 THR A 420      -7.652  14.322 -44.508  1.00  0.82           C  
ATOM   6327  H   THR A 420      -5.885  15.343 -42.539  1.00  0.82           H  
ATOM   6328  HA  THR A 420      -6.883  12.522 -42.526  1.00  0.82           H  
ATOM   6329  HB  THR A 420      -6.493  12.557 -44.914  1.00  0.82           H  
ATOM   6330  HG1 THR A 420      -5.276  15.115 -44.490  1.00  0.82           H  
ATOM   6331 1HG2 THR A 420      -7.835  14.543 -45.550  1.00  0.82           H  
ATOM   6332 2HG2 THR A 420      -8.484  13.764 -44.098  1.00  0.82           H  
ATOM   6333 3HG2 THR A 420      -7.534  15.260 -43.964  1.00  0.82           H  
ATOM   6334  N   ARG A 421      -4.537  11.429 -43.214  1.00  0.83           N  
ATOM   6335  CA  ARG A 421      -3.217  10.824 -43.054  1.00  0.83           C  
ATOM   6336  C   ARG A 421      -2.206  11.364 -44.044  1.00  0.83           C  
ATOM   6337  O   ARG A 421      -2.530  11.642 -45.198  1.00  0.83           O  
ATOM   6338  CB  ARG A 421      -3.245   9.313 -43.249  1.00  0.83           C  
ATOM   6339  CG  ARG A 421      -4.018   8.558 -42.269  1.00  0.83           C  
ATOM   6340  CD  ARG A 421      -3.977   7.108 -42.512  1.00  0.83           C  
ATOM   6341  NE  ARG A 421      -2.675   6.528 -42.226  1.00  0.83           N  
ATOM   6342  CZ  ARG A 421      -2.279   6.073 -41.029  1.00  0.83           C  
ATOM   6343  NH1 ARG A 421      -3.053   6.108 -39.953  1.00  0.83           N  
ATOM   6344  NH2 ARG A 421      -1.074   5.588 -40.968  1.00  0.83           N  
ATOM   6345  H   ARG A 421      -5.267  10.945 -43.719  1.00  0.83           H  
ATOM   6346  HA  ARG A 421      -2.859  11.031 -42.049  1.00  0.83           H  
ATOM   6347 1HB  ARG A 421      -3.649   9.083 -44.232  1.00  0.83           H  
ATOM   6348 2HB  ARG A 421      -2.220   8.931 -43.226  1.00  0.83           H  
ATOM   6349 1HG  ARG A 421      -3.579   8.744 -41.297  1.00  0.83           H  
ATOM   6350 2HG  ARG A 421      -5.058   8.876 -42.300  1.00  0.83           H  
ATOM   6351 1HD  ARG A 421      -4.725   6.602 -41.902  1.00  0.83           H  
ATOM   6352 2HD  ARG A 421      -4.193   6.943 -43.559  1.00  0.83           H  
ATOM   6353  HE  ARG A 421      -1.973   6.443 -42.987  1.00  0.83           H  
ATOM   6354 1HH1 ARG A 421      -4.005   6.494 -39.981  1.00  0.83           H  
ATOM   6355 2HH1 ARG A 421      -2.698   5.757 -39.069  1.00  0.83           H  
ATOM   6356 1HH2 ARG A 421      -0.530   5.592 -41.838  1.00  0.83           H  
ATOM   6357 2HH2 ARG A 421      -0.700   5.241 -40.100  1.00  0.83           H  
ATOM   6358  N   LEU A 422      -0.958  11.417 -43.617  1.00  0.84           N  
ATOM   6359  CA  LEU A 422       0.129  11.711 -44.525  1.00  0.84           C  
ATOM   6360  C   LEU A 422       0.201  10.618 -45.572  1.00  0.84           C  
ATOM   6361  O   LEU A 422       0.223   9.437 -45.236  1.00  0.84           O  
ATOM   6362  CB  LEU A 422       1.435  11.768 -43.744  1.00  0.84           C  
ATOM   6363  CG  LEU A 422       2.696  12.066 -44.527  1.00  0.84           C  
ATOM   6364  CD1 LEU A 422       2.647  13.457 -45.100  1.00  0.84           C  
ATOM   6365  CD2 LEU A 422       3.856  11.911 -43.591  1.00  0.84           C  
ATOM   6366  H   LEU A 422      -0.755  11.237 -42.635  1.00  0.84           H  
ATOM   6367  HA  LEU A 422      -0.057  12.661 -45.017  1.00  0.84           H  
ATOM   6368 1HB  LEU A 422       1.337  12.532 -42.971  1.00  0.84           H  
ATOM   6369 2HB  LEU A 422       1.579  10.806 -43.247  1.00  0.84           H  
ATOM   6370  HG  LEU A 422       2.794  11.361 -45.357  1.00  0.84           H  
ATOM   6371 1HD1 LEU A 422       3.563  13.658 -45.652  1.00  0.84           H  
ATOM   6372 2HD1 LEU A 422       1.797  13.543 -45.766  1.00  0.84           H  
ATOM   6373 3HD1 LEU A 422       2.548  14.164 -44.306  1.00  0.84           H  
ATOM   6374 1HD2 LEU A 422       4.758  12.111 -44.118  1.00  0.84           H  
ATOM   6375 2HD2 LEU A 422       3.750  12.607 -42.778  1.00  0.84           H  
ATOM   6376 3HD2 LEU A 422       3.879  10.892 -43.200  1.00  0.84           H  
ATOM   6377  N   ALA A 423       0.218  10.993 -46.842  1.00  0.85           N  
ATOM   6378  CA  ALA A 423       0.295   9.991 -47.890  1.00  0.85           C  
ATOM   6379  C   ALA A 423       1.547   9.161 -47.688  1.00  0.85           C  
ATOM   6380  O   ALA A 423       2.645   9.718 -47.558  1.00  0.85           O  
ATOM   6381  CB  ALA A 423       0.316  10.660 -49.253  1.00  0.85           C  
ATOM   6382  H   ALA A 423       0.172  11.972 -47.071  1.00  0.85           H  
ATOM   6383  HA  ALA A 423      -0.574   9.336 -47.811  1.00  0.85           H  
ATOM   6384 1HB  ALA A 423       0.363   9.897 -50.032  1.00  0.85           H  
ATOM   6385 2HB  ALA A 423      -0.587  11.254 -49.379  1.00  0.85           H  
ATOM   6386 3HB  ALA A 423       1.187  11.312 -49.328  1.00  0.85           H  
ATOM   6387  N   HIS A 424       1.442   7.838 -47.768  1.00  0.84           N  
ATOM   6388  CA  HIS A 424       2.616   7.010 -47.541  1.00  0.84           C  
ATOM   6389  C   HIS A 424       3.488   6.837 -48.789  1.00  0.84           C  
ATOM   6390  O   HIS A 424       3.633   5.741 -49.328  1.00  0.84           O  
ATOM   6391  CB  HIS A 424       2.157   5.667 -47.046  1.00  0.84           C  
ATOM   6392  CG  HIS A 424       1.428   5.683 -45.678  1.00  0.84           C  
ATOM   6393  ND1 HIS A 424       2.066   5.368 -44.515  1.00  0.84           N  
ATOM   6394  CD2 HIS A 424       0.141   6.007 -45.318  1.00  0.84           C  
ATOM   6395  CE1 HIS A 424       1.230   5.473 -43.496  1.00  0.84           C  
ATOM   6396  NE2 HIS A 424       0.050   5.857 -43.941  1.00  0.84           N  
ATOM   6397  H   HIS A 424       0.549   7.360 -47.915  1.00  0.84           H  
ATOM   6398  HA  HIS A 424       3.232   7.467 -46.767  1.00  0.84           H  
ATOM   6399 1HB  HIS A 424       1.554   5.221 -47.802  1.00  0.84           H  
ATOM   6400 2HB  HIS A 424       3.040   5.059 -46.918  1.00  0.84           H  
ATOM   6401  HD1 HIS A 424       3.021   5.085 -44.420  1.00  0.84           H  
ATOM   6402  HD2 HIS A 424      -0.735   6.334 -45.874  1.00  0.84           H  
ATOM   6403  HE1 HIS A 424       1.574   5.250 -42.490  1.00  0.84           H  
ATOM   6404  N   VAL A 425       4.075   7.936 -49.220  1.00  0.82           N  
ATOM   6405  CA  VAL A 425       4.919   8.006 -50.407  1.00  0.82           C  
ATOM   6406  C   VAL A 425       6.340   7.541 -50.137  1.00  0.82           C  
ATOM   6407  O   VAL A 425       6.916   7.853 -49.090  1.00  0.82           O  
ATOM   6408  CB  VAL A 425       4.930   9.446 -50.955  1.00  0.82           C  
ATOM   6409  CG1 VAL A 425       5.925   9.589 -52.108  1.00  0.82           C  
ATOM   6410  CG2 VAL A 425       3.522   9.794 -51.439  1.00  0.82           C  
ATOM   6411  H   VAL A 425       3.876   8.778 -48.683  1.00  0.82           H  
ATOM   6412  HA  VAL A 425       4.486   7.356 -51.168  1.00  0.82           H  
ATOM   6413  HB  VAL A 425       5.231  10.129 -50.163  1.00  0.82           H  
ATOM   6414 1HG1 VAL A 425       5.915  10.608 -52.476  1.00  0.82           H  
ATOM   6415 2HG1 VAL A 425       6.929   9.353 -51.763  1.00  0.82           H  
ATOM   6416 3HG1 VAL A 425       5.655   8.913 -52.916  1.00  0.82           H  
ATOM   6417 1HG2 VAL A 425       3.495  10.805 -51.820  1.00  0.82           H  
ATOM   6418 2HG2 VAL A 425       3.230   9.104 -52.231  1.00  0.82           H  
ATOM   6419 3HG2 VAL A 425       2.831   9.703 -50.606  1.00  0.82           H  
ATOM   6420  N   TRP A 426       6.899   6.724 -51.040  1.00  0.81           N  
ATOM   6421  CA  TRP A 426       8.284   6.313 -50.838  1.00  0.81           C  
ATOM   6422  C   TRP A 426       9.238   7.422 -51.258  1.00  0.81           C  
ATOM   6423  O   TRP A 426       9.156   7.942 -52.372  1.00  0.81           O  
ATOM   6424  CB  TRP A 426       8.660   5.058 -51.613  1.00  0.81           C  
ATOM   6425  CG  TRP A 426       8.054   3.771 -51.126  1.00  0.81           C  
ATOM   6426  CD1 TRP A 426       7.057   3.048 -51.706  1.00  0.81           C  
ATOM   6427  CD2 TRP A 426       8.419   3.057 -49.926  1.00  0.81           C  
ATOM   6428  NE1 TRP A 426       6.813   1.912 -50.970  1.00  0.81           N  
ATOM   6429  CE2 TRP A 426       7.645   1.908 -49.879  1.00  0.81           C  
ATOM   6430  CE3 TRP A 426       9.326   3.297 -48.923  1.00  0.81           C  
ATOM   6431  CZ2 TRP A 426       7.778   0.984 -48.857  1.00  0.81           C  
ATOM   6432  CZ3 TRP A 426       9.466   2.385 -47.895  1.00  0.81           C  
ATOM   6433  CH2 TRP A 426       8.712   1.255 -47.864  1.00  0.81           C  
ATOM   6434  H   TRP A 426       6.390   6.441 -51.867  1.00  0.81           H  
ATOM   6435  HA  TRP A 426       8.443   6.114 -49.785  1.00  0.81           H  
ATOM   6436 1HB  TRP A 426       8.378   5.188 -52.658  1.00  0.81           H  
ATOM   6437 2HB  TRP A 426       9.744   4.946 -51.587  1.00  0.81           H  
ATOM   6438  HD1 TRP A 426       6.546   3.315 -52.631  1.00  0.81           H  
ATOM   6439  HE1 TRP A 426       6.133   1.200 -51.196  1.00  0.81           H  
ATOM   6440  HE3 TRP A 426       9.926   4.199 -48.953  1.00  0.81           H  
ATOM   6441  HZ2 TRP A 426       7.187   0.076 -48.819  1.00  0.81           H  
ATOM   6442  HZ3 TRP A 426      10.198   2.593 -47.111  1.00  0.81           H  
ATOM   6443  HH2 TRP A 426       8.845   0.552 -47.041  1.00  0.81           H  
ATOM   6444  N   LEU A 427      10.122   7.772 -50.346  1.00  0.80           N  
ATOM   6445  CA  LEU A 427      11.116   8.816 -50.491  1.00  0.80           C  
ATOM   6446  C   LEU A 427      12.524   8.188 -50.403  1.00  0.80           C  
ATOM   6447  O   LEU A 427      12.640   6.997 -50.098  1.00  0.80           O  
ATOM   6448  CB  LEU A 427      10.854   9.867 -49.420  1.00  0.80           C  
ATOM   6449  CG  LEU A 427       9.442  10.464 -49.386  1.00  0.80           C  
ATOM   6450  CD1 LEU A 427       9.301  11.378 -48.186  1.00  0.80           C  
ATOM   6451  CD2 LEU A 427       9.205  11.221 -50.650  1.00  0.80           C  
ATOM   6452  H   LEU A 427      10.110   7.288 -49.457  1.00  0.80           H  
ATOM   6453  HA  LEU A 427      11.002   9.283 -51.468  1.00  0.80           H  
ATOM   6454 1HB  LEU A 427      11.100   9.471 -48.442  1.00  0.80           H  
ATOM   6455 2HB  LEU A 427      11.468  10.688 -49.646  1.00  0.80           H  
ATOM   6456  HG  LEU A 427       8.707   9.668 -49.291  1.00  0.80           H  
ATOM   6457 1HD1 LEU A 427       8.299  11.801 -48.160  1.00  0.80           H  
ATOM   6458 2HD1 LEU A 427       9.475  10.798 -47.288  1.00  0.80           H  
ATOM   6459 3HD1 LEU A 427      10.030  12.182 -48.252  1.00  0.80           H  
ATOM   6460 1HD2 LEU A 427       8.218  11.629 -50.622  1.00  0.80           H  
ATOM   6461 2HD2 LEU A 427       9.939  12.024 -50.739  1.00  0.80           H  
ATOM   6462 3HD2 LEU A 427       9.297  10.552 -51.507  1.00  0.80           H  
ATOM   6463  N   ARG A 428      13.585   8.949 -50.693  1.00  0.81           N  
ATOM   6464  CA  ARG A 428      14.948   8.377 -50.642  1.00  0.81           C  
ATOM   6465  C   ARG A 428      16.001   9.199 -49.891  1.00  0.81           C  
ATOM   6466  O   ARG A 428      16.124  10.414 -50.051  1.00  0.81           O  
ATOM   6467  CB  ARG A 428      15.450   8.125 -52.057  1.00  0.81           C  
ATOM   6468  CG  ARG A 428      16.858   7.545 -52.186  1.00  0.81           C  
ATOM   6469  CD  ARG A 428      17.170   7.238 -53.611  1.00  0.81           C  
ATOM   6470  NE  ARG A 428      18.548   6.788 -53.809  1.00  0.81           N  
ATOM   6471  CZ  ARG A 428      19.035   6.347 -54.994  1.00  0.81           C  
ATOM   6472  NH1 ARG A 428      18.240   6.289 -56.044  1.00  0.81           N  
ATOM   6473  NH2 ARG A 428      20.298   5.975 -55.121  1.00  0.81           N  
ATOM   6474  H   ARG A 428      13.431   9.921 -50.953  1.00  0.81           H  
ATOM   6475  HA  ARG A 428      14.880   7.412 -50.142  1.00  0.81           H  
ATOM   6476 1HB  ARG A 428      14.777   7.424 -52.542  1.00  0.81           H  
ATOM   6477 2HB  ARG A 428      15.420   9.054 -52.623  1.00  0.81           H  
ATOM   6478 1HG  ARG A 428      17.594   8.265 -51.821  1.00  0.81           H  
ATOM   6479 2HG  ARG A 428      16.942   6.624 -51.607  1.00  0.81           H  
ATOM   6480 1HD  ARG A 428      16.503   6.451 -53.959  1.00  0.81           H  
ATOM   6481 2HD  ARG A 428      17.015   8.134 -54.210  1.00  0.81           H  
ATOM   6482  HE  ARG A 428      19.190   6.840 -52.997  1.00  0.81           H  
ATOM   6483 1HH1 ARG A 428      17.274   6.571 -55.961  1.00  0.81           H  
ATOM   6484 2HH1 ARG A 428      18.597   5.962 -56.930  1.00  0.81           H  
ATOM   6485 1HH2 ARG A 428      20.934   6.014 -54.336  1.00  0.81           H  
ATOM   6486 2HH2 ARG A 428      20.636   5.653 -56.013  1.00  0.81           H  
ATOM   6487  N   ARG A 429      16.770   8.522 -49.042  1.00  0.83           N  
ATOM   6488  CA  ARG A 429      17.831   9.173 -48.272  1.00  0.83           C  
ATOM   6489  C   ARG A 429      19.157   8.486 -48.560  1.00  0.83           C  
ATOM   6490  O   ARG A 429      19.405   7.366 -48.104  1.00  0.83           O  
ATOM   6491  CB  ARG A 429      17.541   9.128 -46.777  1.00  0.83           C  
ATOM   6492  CG  ARG A 429      16.285   9.813 -46.383  1.00  0.83           C  
ATOM   6493  CD  ARG A 429      16.033   9.824 -44.938  1.00  0.83           C  
ATOM   6494  NE  ARG A 429      16.918  10.718 -44.226  1.00  0.83           N  
ATOM   6495  CZ  ARG A 429      17.000  10.786 -42.883  1.00  0.83           C  
ATOM   6496  NH1 ARG A 429      16.250  10.002 -42.137  1.00  0.83           N  
ATOM   6497  NH2 ARG A 429      17.831  11.639 -42.311  1.00  0.83           N  
ATOM   6498  H   ARG A 429      16.643   7.513 -48.961  1.00  0.83           H  
ATOM   6499  HA  ARG A 429      17.905  10.217 -48.578  1.00  0.83           H  
ATOM   6500 1HB  ARG A 429      17.475   8.089 -46.449  1.00  0.83           H  
ATOM   6501 2HB  ARG A 429      18.362   9.597 -46.233  1.00  0.83           H  
ATOM   6502 1HG  ARG A 429      16.320  10.846 -46.729  1.00  0.83           H  
ATOM   6503 2HG  ARG A 429      15.467   9.289 -46.851  1.00  0.83           H  
ATOM   6504 1HD  ARG A 429      15.030  10.155 -44.774  1.00  0.83           H  
ATOM   6505 2HD  ARG A 429      16.158   8.821 -44.534  1.00  0.83           H  
ATOM   6506  HE  ARG A 429      17.503  11.345 -44.776  1.00  0.83           H  
ATOM   6507 1HH1 ARG A 429      15.614   9.348 -42.572  1.00  0.83           H  
ATOM   6508 2HH1 ARG A 429      16.312  10.053 -41.131  1.00  0.83           H  
ATOM   6509 1HH2 ARG A 429      18.406  12.242 -42.883  1.00  0.83           H  
ATOM   6510 2HH2 ARG A 429      17.890  11.688 -41.305  1.00  0.83           H  
ATOM   6511  N   GLY A 430      20.022   9.138 -49.321  1.00  0.85           N  
ATOM   6512  CA  GLY A 430      21.246   8.461 -49.712  1.00  0.85           C  
ATOM   6513  C   GLY A 430      20.873   7.223 -50.521  1.00  0.85           C  
ATOM   6514  O   GLY A 430      20.187   7.331 -51.540  1.00  0.85           O  
ATOM   6515  H   GLY A 430      19.817  10.070 -49.653  1.00  0.85           H  
ATOM   6516 1HA  GLY A 430      21.867   9.127 -50.310  1.00  0.85           H  
ATOM   6517 2HA  GLY A 430      21.816   8.176 -48.828  1.00  0.85           H  
ATOM   6518  N   GLU A 431      21.352   6.065 -50.080  1.00  0.88           N  
ATOM   6519  CA  GLU A 431      21.090   4.799 -50.758  1.00  0.88           C  
ATOM   6520  C   GLU A 431      19.867   4.037 -50.220  1.00  0.88           C  
ATOM   6521  O   GLU A 431      19.577   2.936 -50.693  1.00  0.88           O  
ATOM   6522  CB  GLU A 431      22.327   3.902 -50.663  1.00  0.88           C  
ATOM   6523  CG  GLU A 431      23.559   4.457 -51.380  1.00  0.88           C  
ATOM   6524  CD  GLU A 431      24.779   3.565 -51.262  1.00  0.88           C  
ATOM   6525  OE1 GLU A 431      24.692   2.544 -50.621  1.00  0.88           O  
ATOM   6526  OE2 GLU A 431      25.796   3.910 -51.819  1.00  0.88           O  
ATOM   6527  H   GLU A 431      21.901   6.059 -49.232  1.00  0.88           H  
ATOM   6528  HA  GLU A 431      20.905   5.014 -51.810  1.00  0.88           H  
ATOM   6529 1HB  GLU A 431      22.585   3.750 -49.615  1.00  0.88           H  
ATOM   6530 2HB  GLU A 431      22.101   2.925 -51.090  1.00  0.88           H  
ATOM   6531 1HG  GLU A 431      23.319   4.590 -52.435  1.00  0.88           H  
ATOM   6532 2HG  GLU A 431      23.791   5.436 -50.965  1.00  0.88           H  
ATOM   6533  N   GLU A 432      19.181   4.586 -49.212  1.00  0.89           N  
ATOM   6534  CA  GLU A 432      18.044   3.891 -48.604  1.00  0.89           C  
ATOM   6535  C   GLU A 432      16.680   4.419 -49.050  1.00  0.89           C  
ATOM   6536  O   GLU A 432      16.488   5.620 -49.264  1.00  0.89           O  
ATOM   6537  CB  GLU A 432      18.129   3.968 -47.075  1.00  0.89           C  
ATOM   6538  CG  GLU A 432      19.339   3.244 -46.472  1.00  0.89           C  
ATOM   6539  CD  GLU A 432      19.385   3.291 -44.951  1.00  0.89           C  
ATOM   6540  OE1 GLU A 432      18.524   3.899 -44.358  1.00  0.89           O  
ATOM   6541  OE2 GLU A 432      20.288   2.713 -44.391  1.00  0.89           O  
ATOM   6542  H   GLU A 432      19.439   5.509 -48.862  1.00  0.89           H  
ATOM   6543  HA  GLU A 432      18.099   2.842 -48.891  1.00  0.89           H  
ATOM   6544 1HB  GLU A 432      18.180   5.016 -46.771  1.00  0.89           H  
ATOM   6545 2HB  GLU A 432      17.224   3.544 -46.638  1.00  0.89           H  
ATOM   6546 1HG  GLU A 432      19.319   2.203 -46.793  1.00  0.89           H  
ATOM   6547 2HG  GLU A 432      20.246   3.699 -46.871  1.00  0.89           H  
ATOM   6548  N   THR A 433      15.704   3.519 -49.113  1.00  0.89           N  
ATOM   6549  CA  THR A 433      14.331   3.910 -49.418  1.00  0.89           C  
ATOM   6550  C   THR A 433      13.558   3.964 -48.097  1.00  0.89           C  
ATOM   6551  O   THR A 433      13.647   3.046 -47.278  1.00  0.89           O  
ATOM   6552  CB  THR A 433      13.674   2.940 -50.420  1.00  0.89           C  
ATOM   6553  OG1 THR A 433      14.419   2.924 -51.646  1.00  0.89           O  
ATOM   6554  CG2 THR A 433      12.290   3.394 -50.709  1.00  0.89           C  
ATOM   6555  H   THR A 433      15.916   2.547 -48.940  1.00  0.89           H  
ATOM   6556  HA  THR A 433      14.325   4.908 -49.855  1.00  0.89           H  
ATOM   6557  HB  THR A 433      13.648   1.937 -49.999  1.00  0.89           H  
ATOM   6558  HG1 THR A 433      14.416   3.804 -52.029  1.00  0.89           H  
ATOM   6559 1HG2 THR A 433      11.808   2.717 -51.411  1.00  0.89           H  
ATOM   6560 2HG2 THR A 433      11.772   3.396 -49.796  1.00  0.89           H  
ATOM   6561 3HG2 THR A 433      12.309   4.402 -51.126  1.00  0.89           H  
ATOM   6562  N   ILE A 434      12.853   5.069 -47.879  1.00  0.88           N  
ATOM   6563  CA  ILE A 434      12.137   5.335 -46.632  1.00  0.88           C  
ATOM   6564  C   ILE A 434      10.732   5.859 -46.933  1.00  0.88           C  
ATOM   6565  O   ILE A 434      10.575   6.627 -47.873  1.00  0.88           O  
ATOM   6566  CB  ILE A 434      12.935   6.411 -45.854  1.00  0.88           C  
ATOM   6567  CG1 ILE A 434      12.359   6.621 -44.509  1.00  0.88           C  
ATOM   6568  CG2 ILE A 434      12.881   7.734 -46.619  1.00  0.88           C  
ATOM   6569  CD1 ILE A 434      13.242   7.390 -43.565  1.00  0.88           C  
ATOM   6570  H   ILE A 434      12.821   5.765 -48.624  1.00  0.88           H  
ATOM   6571  HA  ILE A 434      12.059   4.417 -46.051  1.00  0.88           H  
ATOM   6572  HB  ILE A 434      13.971   6.092 -45.738  1.00  0.88           H  
ATOM   6573 1HG1 ILE A 434      11.429   7.173 -44.621  1.00  0.88           H  
ATOM   6574 2HG1 ILE A 434      12.143   5.648 -44.073  1.00  0.88           H  
ATOM   6575 1HG2 ILE A 434      13.429   8.491 -46.075  1.00  0.88           H  
ATOM   6576 2HG2 ILE A 434      13.318   7.603 -47.607  1.00  0.88           H  
ATOM   6577 3HG2 ILE A 434      11.841   8.041 -46.712  1.00  0.88           H  
ATOM   6578 1HD1 ILE A 434      12.730   7.503 -42.606  1.00  0.88           H  
ATOM   6579 2HD1 ILE A 434      14.180   6.854 -43.418  1.00  0.88           H  
ATOM   6580 3HD1 ILE A 434      13.442   8.356 -43.985  1.00  0.88           H  
ATOM   6581  N   SER A 435       9.689   5.456 -46.198  1.00  0.87           N  
ATOM   6582  CA  SER A 435       8.392   6.049 -46.539  1.00  0.87           C  
ATOM   6583  C   SER A 435       8.244   7.358 -45.784  1.00  0.87           C  
ATOM   6584  O   SER A 435       8.875   7.540 -44.746  1.00  0.87           O  
ATOM   6585  CB  SER A 435       7.240   5.090 -46.253  1.00  0.87           C  
ATOM   6586  OG  SER A 435       7.100   4.859 -44.887  1.00  0.87           O  
ATOM   6587  H   SER A 435       9.772   4.813 -45.396  1.00  0.87           H  
ATOM   6588  HA  SER A 435       8.370   6.277 -47.597  1.00  0.87           H  
ATOM   6589 1HB  SER A 435       6.315   5.513 -46.649  1.00  0.87           H  
ATOM   6590 2HB  SER A 435       7.407   4.151 -46.765  1.00  0.87           H  
ATOM   6591  HG  SER A 435       7.930   4.402 -44.606  1.00  0.87           H  
ATOM   6592  N   SER A 436       7.315   8.215 -46.189  1.00  0.85           N  
ATOM   6593  CA  SER A 436       7.122   9.456 -45.439  1.00  0.85           C  
ATOM   6594  C   SER A 436       6.741   9.194 -43.964  1.00  0.85           C  
ATOM   6595  O   SER A 436       7.160   9.910 -43.053  1.00  0.85           O  
ATOM   6596  CB  SER A 436       6.030  10.238 -46.121  1.00  0.85           C  
ATOM   6597  OG  SER A 436       4.803   9.567 -45.982  1.00  0.85           O  
ATOM   6598  H   SER A 436       6.828   8.051 -47.072  1.00  0.85           H  
ATOM   6599  HA  SER A 436       8.051  10.020 -45.466  1.00  0.85           H  
ATOM   6600 1HB  SER A 436       5.975  11.231 -45.716  1.00  0.85           H  
ATOM   6601 2HB  SER A 436       6.271  10.331 -47.183  1.00  0.85           H  
ATOM   6602  HG  SER A 436       4.179   9.964 -46.629  1.00  0.85           H  
ATOM   6603  N   HIS A 437       6.051   8.088 -43.718  1.00  0.85           N  
ATOM   6604  CA  HIS A 437       5.630   7.682 -42.377  1.00  0.85           C  
ATOM   6605  C   HIS A 437       6.811   7.353 -41.466  1.00  0.85           C  
ATOM   6606  O   HIS A 437       6.703   7.421 -40.237  1.00  0.85           O  
ATOM   6607  CB  HIS A 437       4.671   6.499 -42.458  1.00  0.85           C  
ATOM   6608  CG  HIS A 437       4.053   6.094 -41.152  1.00  0.85           C  
ATOM   6609  ND1 HIS A 437       3.236   6.935 -40.403  1.00  0.85           N  
ATOM   6610  CD2 HIS A 437       4.094   4.921 -40.488  1.00  0.85           C  
ATOM   6611  CE1 HIS A 437       2.823   6.282 -39.322  1.00  0.85           C  
ATOM   6612  NE2 HIS A 437       3.327   5.062 -39.365  1.00  0.85           N  
ATOM   6613  H   HIS A 437       5.774   7.532 -44.515  1.00  0.85           H  
ATOM   6614  HA  HIS A 437       5.087   8.505 -41.915  1.00  0.85           H  
ATOM   6615 1HB  HIS A 437       3.879   6.764 -43.139  1.00  0.85           H  
ATOM   6616 2HB  HIS A 437       5.194   5.635 -42.876  1.00  0.85           H  
ATOM   6617  HD2 HIS A 437       4.626   4.018 -40.795  1.00  0.85           H  
ATOM   6618  HE1 HIS A 437       2.167   6.677 -38.541  1.00  0.85           H  
ATOM   6619  HE2 HIS A 437       3.183   4.296 -38.699  1.00  0.85           H  
ATOM   6620  N   ASP A 438       7.936   6.979 -42.062  1.00  0.85           N  
ATOM   6621  CA  ASP A 438       9.098   6.568 -41.307  1.00  0.85           C  
ATOM   6622  C   ASP A 438       9.882   7.810 -40.898  1.00  0.85           C  
ATOM   6623  O   ASP A 438      10.763   7.746 -40.040  1.00  0.85           O  
ATOM   6624  CB  ASP A 438       9.958   5.660 -42.159  1.00  0.85           C  
ATOM   6625  CG  ASP A 438       9.272   4.358 -42.566  1.00  0.85           C  
ATOM   6626  OD1 ASP A 438       8.580   3.765 -41.770  1.00  0.85           O  
ATOM   6627  OD2 ASP A 438       9.397   3.978 -43.739  1.00  0.85           O  
ATOM   6628  H   ASP A 438       8.007   6.997 -43.078  1.00  0.85           H  
ATOM   6629  HA  ASP A 438       8.776   6.038 -40.411  1.00  0.85           H  
ATOM   6630 1HB  ASP A 438      10.163   6.194 -43.049  1.00  0.85           H  
ATOM   6631 2HB  ASP A 438      10.902   5.450 -41.660  1.00  0.85           H  
ATOM   6632  N   LEU A 439       9.549   8.947 -41.525  1.00  0.87           N  
ATOM   6633  CA  LEU A 439      10.150  10.220 -41.188  1.00  0.87           C  
ATOM   6634  C   LEU A 439       9.382  10.759 -39.982  1.00  0.87           C  
ATOM   6635  O   LEU A 439       9.949  11.430 -39.118  1.00  0.87           O  
ATOM   6636  CB  LEU A 439      10.110  11.188 -42.381  1.00  0.87           C  
ATOM   6637  CG  LEU A 439      10.965  10.799 -43.619  1.00  0.87           C  
ATOM   6638  CD1 LEU A 439      10.686  11.730 -44.768  1.00  0.87           C  
ATOM   6639  CD2 LEU A 439      12.416  10.923 -43.262  1.00  0.87           C  
ATOM   6640  H   LEU A 439       8.816   8.952 -42.228  1.00  0.87           H  
ATOM   6641  HA  LEU A 439      11.188  10.063 -40.900  1.00  0.87           H  
ATOM   6642 1HB  LEU A 439       9.086  11.342 -42.691  1.00  0.87           H  
ATOM   6643 2HB  LEU A 439      10.503  12.116 -42.035  1.00  0.87           H  
ATOM   6644  HG  LEU A 439      10.730   9.771 -43.929  1.00  0.87           H  
ATOM   6645 1HD1 LEU A 439      11.302  11.449 -45.618  1.00  0.87           H  
ATOM   6646 2HD1 LEU A 439       9.651  11.650 -45.038  1.00  0.87           H  
ATOM   6647 3HD1 LEU A 439      10.912  12.752 -44.476  1.00  0.87           H  
ATOM   6648 1HD2 LEU A 439      12.998  10.667 -44.128  1.00  0.87           H  
ATOM   6649 2HD2 LEU A 439      12.634  11.951 -42.969  1.00  0.87           H  
ATOM   6650 3HD2 LEU A 439      12.654  10.251 -42.437  1.00  0.87           H  
ATOM   6651  N   ILE A 440       8.093  10.385 -39.892  1.00  0.88           N  
ATOM   6652  CA  ILE A 440       7.270  10.803 -38.757  1.00  0.88           C  
ATOM   6653  C   ILE A 440       7.727  10.030 -37.543  1.00  0.88           C  
ATOM   6654  O   ILE A 440       7.963  10.598 -36.470  1.00  0.88           O  
ATOM   6655  CB  ILE A 440       5.767  10.473 -38.947  1.00  0.88           C  
ATOM   6656  CG1 ILE A 440       5.244  11.170 -40.127  1.00  0.88           C  
ATOM   6657  CG2 ILE A 440       4.962  10.863 -37.680  1.00  0.88           C  
ATOM   6658  CD1 ILE A 440       5.415  12.576 -40.014  1.00  0.88           C  
ATOM   6659  H   ILE A 440       7.685   9.859 -40.662  1.00  0.88           H  
ATOM   6660  HA  ILE A 440       7.404  11.869 -38.576  1.00  0.88           H  
ATOM   6661  HB  ILE A 440       5.646   9.406 -39.116  1.00  0.88           H  
ATOM   6662 1HG1 ILE A 440       5.759  10.821 -41.022  1.00  0.88           H  
ATOM   6663 2HG1 ILE A 440       4.183  10.951 -40.227  1.00  0.88           H  
ATOM   6664 1HG2 ILE A 440       3.914  10.613 -37.823  1.00  0.88           H  
ATOM   6665 2HG2 ILE A 440       5.344  10.312 -36.819  1.00  0.88           H  
ATOM   6666 3HG2 ILE A 440       5.050  11.936 -37.487  1.00  0.88           H  
ATOM   6667 1HD1 ILE A 440       5.017  13.030 -40.871  1.00  0.88           H  
ATOM   6668 2HD1 ILE A 440       4.900  12.938 -39.124  1.00  0.88           H  
ATOM   6669 3HD1 ILE A 440       6.460  12.783 -39.935  1.00  0.88           H  
ATOM   6670  N   GLY A 441       7.886   8.719 -37.708  1.00  0.88           N  
ATOM   6671  CA  GLY A 441       8.350   7.945 -36.582  1.00  0.88           C  
ATOM   6672  C   GLY A 441       7.365   8.116 -35.445  1.00  0.88           C  
ATOM   6673  O   GLY A 441       6.184   7.826 -35.588  1.00  0.88           O  
ATOM   6674  H   GLY A 441       7.663   8.276 -38.601  1.00  0.88           H  
ATOM   6675 1HA  GLY A 441       8.425   6.894 -36.862  1.00  0.88           H  
ATOM   6676 2HA  GLY A 441       9.341   8.284 -36.283  1.00  0.88           H  
ATOM   6677  N   ARG A 442       7.862   8.609 -34.317  1.00  0.87           N  
ATOM   6678  CA  ARG A 442       7.037   8.805 -33.139  1.00  0.87           C  
ATOM   6679  C   ARG A 442       6.913  10.270 -32.726  1.00  0.87           C  
ATOM   6680  O   ARG A 442       6.653  10.556 -31.560  1.00  0.87           O  
ATOM   6681  CB  ARG A 442       7.612   8.037 -31.956  1.00  0.87           C  
ATOM   6682  CG  ARG A 442       8.873   8.636 -31.322  1.00  0.87           C  
ATOM   6683  CD  ARG A 442      10.126   8.213 -32.028  1.00  0.87           C  
ATOM   6684  NE  ARG A 442      11.313   8.422 -31.193  1.00  0.87           N  
ATOM   6685  CZ  ARG A 442      12.591   8.276 -31.604  1.00  0.87           C  
ATOM   6686  NH1 ARG A 442      12.857   7.917 -32.840  1.00  0.87           N  
ATOM   6687  NH2 ARG A 442      13.581   8.494 -30.757  1.00  0.87           N  
ATOM   6688  H   ARG A 442       8.839   8.855 -34.283  1.00  0.87           H  
ATOM   6689  HA  ARG A 442       6.034   8.428 -33.354  1.00  0.87           H  
ATOM   6690 1HB  ARG A 442       6.858   7.925 -31.185  1.00  0.87           H  
ATOM   6691 2HB  ARG A 442       7.890   7.045 -32.277  1.00  0.87           H  
ATOM   6692 1HG  ARG A 442       8.814   9.727 -31.360  1.00  0.87           H  
ATOM   6693 2HG  ARG A 442       8.942   8.316 -30.281  1.00  0.87           H  
ATOM   6694 1HD  ARG A 442      10.069   7.156 -32.284  1.00  0.87           H  
ATOM   6695 2HD  ARG A 442      10.241   8.802 -32.939  1.00  0.87           H  
ATOM   6696  HE  ARG A 442      11.164   8.700 -30.232  1.00  0.87           H  
ATOM   6697 1HH1 ARG A 442      12.106   7.750 -33.490  1.00  0.87           H  
ATOM   6698 2HH1 ARG A 442      13.816   7.811 -33.140  1.00  0.87           H  
ATOM   6699 1HH2 ARG A 442      13.380   8.769 -29.805  1.00  0.87           H  
ATOM   6700 2HH2 ARG A 442      14.538   8.385 -31.059  1.00  0.87           H  
ATOM   6701  N   ASP A 443       7.082  11.225 -33.630  1.00  0.83           N  
ATOM   6702  CA  ASP A 443       6.974  12.595 -33.132  1.00  0.83           C  
ATOM   6703  C   ASP A 443       6.382  13.561 -34.153  1.00  0.83           C  
ATOM   6704  O   ASP A 443       6.022  13.177 -35.263  1.00  0.83           O  
ATOM   6705  CB  ASP A 443       8.359  13.063 -32.661  1.00  0.83           C  
ATOM   6706  CG  ASP A 443       8.337  14.034 -31.497  1.00  0.83           C  
ATOM   6707  OD1 ASP A 443       7.398  14.795 -31.363  1.00  0.83           O  
ATOM   6708  OD2 ASP A 443       9.249  13.966 -30.719  1.00  0.83           O  
ATOM   6709  H   ASP A 443       7.303  11.011 -34.610  1.00  0.83           H  
ATOM   6710  HA  ASP A 443       6.332  12.593 -32.265  1.00  0.83           H  
ATOM   6711 1HB  ASP A 443       8.959  12.200 -32.379  1.00  0.83           H  
ATOM   6712 2HB  ASP A 443       8.866  13.550 -33.501  1.00  0.83           H  
ATOM   6713  N   PHE A 444       6.258  14.821 -33.760  1.00  0.78           N  
ATOM   6714  CA  PHE A 444       5.741  15.829 -34.664  1.00  0.78           C  
ATOM   6715  C   PHE A 444       6.768  16.092 -35.717  1.00  0.78           C  
ATOM   6716  O   PHE A 444       7.975  16.093 -35.427  1.00  0.78           O  
ATOM   6717  CB  PHE A 444       5.463  17.160 -33.975  1.00  0.78           C  
ATOM   6718  CG  PHE A 444       4.289  17.189 -33.151  1.00  0.78           C  
ATOM   6719  CD1 PHE A 444       4.374  16.937 -31.815  1.00  0.78           C  
ATOM   6720  CD2 PHE A 444       3.073  17.495 -33.702  1.00  0.78           C  
ATOM   6721  CE1 PHE A 444       3.264  16.997 -31.036  1.00  0.78           C  
ATOM   6722  CE2 PHE A 444       1.962  17.542 -32.923  1.00  0.78           C  
ATOM   6723  CZ  PHE A 444       2.047  17.298 -31.581  1.00  0.78           C  
ATOM   6724  H   PHE A 444       6.547  15.063 -32.815  1.00  0.78           H  
ATOM   6725  HA  PHE A 444       4.832  15.454 -35.129  1.00  0.78           H  
ATOM   6726 1HB  PHE A 444       6.321  17.425 -33.352  1.00  0.78           H  
ATOM   6727 2HB  PHE A 444       5.363  17.934 -34.732  1.00  0.78           H  
ATOM   6728  HD1 PHE A 444       5.351  16.696 -31.374  1.00  0.78           H  
ATOM   6729  HD2 PHE A 444       3.008  17.697 -34.775  1.00  0.78           H  
ATOM   6730  HE1 PHE A 444       3.354  16.812 -29.988  1.00  0.78           H  
ATOM   6731  HE2 PHE A 444       1.023  17.773 -33.360  1.00  0.78           H  
ATOM   6732  HZ  PHE A 444       1.155  17.344 -30.955  1.00  0.78           H  
ATOM   6733  N   MET A 445       6.301  16.335 -36.921  1.00  0.73           N  
ATOM   6734  CA  MET A 445       7.212  16.637 -37.987  1.00  0.73           C  
ATOM   6735  C   MET A 445       6.694  17.627 -39.004  1.00  0.73           C  
ATOM   6736  O   MET A 445       5.544  17.551 -39.435  1.00  0.73           O  
ATOM   6737  CB  MET A 445       7.559  15.361 -38.690  1.00  0.73           C  
ATOM   6738  CG  MET A 445       8.418  15.572 -39.815  1.00  0.73           C  
ATOM   6739  SD  MET A 445       8.908  14.142 -40.530  1.00  0.73           S  
ATOM   6740  CE  MET A 445       9.841  14.978 -41.655  1.00  0.73           C  
ATOM   6741  H   MET A 445       5.299  16.271 -37.090  1.00  0.73           H  
ATOM   6742  HA  MET A 445       8.100  17.056 -37.542  1.00  0.73           H  
ATOM   6743 1HB  MET A 445       8.044  14.667 -38.000  1.00  0.73           H  
ATOM   6744 2HB  MET A 445       6.649  14.903 -39.039  1.00  0.73           H  
ATOM   6745 1HG  MET A 445       7.894  16.151 -40.573  1.00  0.73           H  
ATOM   6746 2HG  MET A 445       9.299  16.125 -39.516  1.00  0.73           H  
ATOM   6747 1HE  MET A 445      10.307  14.284 -42.332  1.00  0.73           H  
ATOM   6748 2HE  MET A 445       9.203  15.662 -42.207  1.00  0.73           H  
ATOM   6749 3HE  MET A 445      10.597  15.551 -41.121  1.00  0.73           H  
ATOM   6750  N   LEU A 446       7.559  18.548 -39.407  1.00  0.68           N  
ATOM   6751  CA  LEU A 446       7.201  19.509 -40.425  1.00  0.68           C  
ATOM   6752  C   LEU A 446       7.922  19.166 -41.730  1.00  0.68           C  
ATOM   6753  O   LEU A 446       9.154  19.110 -41.763  1.00  0.68           O  
ATOM   6754  CB  LEU A 446       7.607  20.919 -39.990  1.00  0.68           C  
ATOM   6755  CG  LEU A 446       7.216  22.043 -40.949  1.00  0.68           C  
ATOM   6756  CD1 LEU A 446       5.728  22.161 -40.938  1.00  0.68           C  
ATOM   6757  CD2 LEU A 446       7.838  23.316 -40.549  1.00  0.68           C  
ATOM   6758  H   LEU A 446       8.491  18.557 -38.996  1.00  0.68           H  
ATOM   6759  HA  LEU A 446       6.132  19.473 -40.591  1.00  0.68           H  
ATOM   6760 1HB  LEU A 446       7.147  21.128 -39.025  1.00  0.68           H  
ATOM   6761 2HB  LEU A 446       8.685  20.944 -39.867  1.00  0.68           H  
ATOM   6762  HG  LEU A 446       7.530  21.788 -41.961  1.00  0.68           H  
ATOM   6763 1HD1 LEU A 446       5.432  22.932 -41.604  1.00  0.68           H  
ATOM   6764 2HD1 LEU A 446       5.306  21.233 -41.241  1.00  0.68           H  
ATOM   6765 3HD1 LEU A 446       5.389  22.407 -39.933  1.00  0.68           H  
ATOM   6766 1HD2 LEU A 446       7.539  24.101 -41.237  1.00  0.68           H  
ATOM   6767 2HD2 LEU A 446       7.504  23.566 -39.544  1.00  0.68           H  
ATOM   6768 3HD2 LEU A 446       8.925  23.208 -40.572  1.00  0.68           H  
ATOM   6769  N   PHE A 447       7.173  18.975 -42.797  1.00  0.65           N  
ATOM   6770  CA  PHE A 447       7.788  18.707 -44.083  1.00  0.65           C  
ATOM   6771  C   PHE A 447       7.712  19.991 -44.847  1.00  0.65           C  
ATOM   6772  O   PHE A 447       6.698  20.688 -44.768  1.00  0.65           O  
ATOM   6773  CB  PHE A 447       7.020  17.676 -44.895  1.00  0.65           C  
ATOM   6774  CG  PHE A 447       6.975  16.342 -44.341  1.00  0.65           C  
ATOM   6775  CD1 PHE A 447       6.021  16.050 -43.410  1.00  0.65           C  
ATOM   6776  CD2 PHE A 447       7.839  15.351 -44.768  1.00  0.65           C  
ATOM   6777  CE1 PHE A 447       5.926  14.819 -42.899  1.00  0.65           C  
ATOM   6778  CE2 PHE A 447       7.737  14.090 -44.255  1.00  0.65           C  
ATOM   6779  CZ  PHE A 447       6.783  13.816 -43.313  1.00  0.65           C  
ATOM   6780  H   PHE A 447       6.162  19.013 -42.706  1.00  0.65           H  
ATOM   6781  HA  PHE A 447       8.829  18.412 -43.958  1.00  0.65           H  
ATOM   6782 1HB  PHE A 447       6.002  18.017 -45.026  1.00  0.65           H  
ATOM   6783 2HB  PHE A 447       7.463  17.612 -45.888  1.00  0.65           H  
ATOM   6784  HD1 PHE A 447       5.333  16.835 -43.080  1.00  0.65           H  
ATOM   6785  HD2 PHE A 447       8.595  15.582 -45.521  1.00  0.65           H  
ATOM   6786  HE1 PHE A 447       5.170  14.636 -42.172  1.00  0.65           H  
ATOM   6787  HE2 PHE A 447       8.400  13.325 -44.585  1.00  0.65           H  
ATOM   6788  HZ  PHE A 447       6.704  12.808 -42.893  1.00  0.65           H  
ATOM   6789  N   THR A 448       8.741  20.302 -45.603  1.00  0.63           N  
ATOM   6790  CA  THR A 448       8.670  21.504 -46.409  1.00  0.63           C  
ATOM   6791  C   THR A 448       9.097  21.172 -47.823  1.00  0.63           C  
ATOM   6792  O   THR A 448       9.874  20.235 -48.034  1.00  0.63           O  
ATOM   6793  CB  THR A 448       9.570  22.603 -45.836  1.00  0.63           C  
ATOM   6794  OG1 THR A 448      10.921  22.210 -45.991  1.00  0.63           O  
ATOM   6795  CG2 THR A 448       9.268  22.830 -44.319  1.00  0.63           C  
ATOM   6796  H   THR A 448       9.566  19.699 -45.609  1.00  0.63           H  
ATOM   6797  HA  THR A 448       7.649  21.864 -46.445  1.00  0.63           H  
ATOM   6798  HB  THR A 448       9.394  23.525 -46.373  1.00  0.63           H  
ATOM   6799  HG1 THR A 448      11.150  22.324 -46.927  1.00  0.63           H  
ATOM   6800 1HG2 THR A 448       9.897  23.610 -43.928  1.00  0.63           H  
ATOM   6801 2HG2 THR A 448       8.227  23.123 -44.198  1.00  0.63           H  
ATOM   6802 3HG2 THR A 448       9.454  21.915 -43.760  1.00  0.63           H  
ATOM   6803  N   GLY A 449       8.666  21.967 -48.783  1.00  0.63           N  
ATOM   6804  CA  GLY A 449       9.118  21.698 -50.134  1.00  0.63           C  
ATOM   6805  C   GLY A 449      10.547  22.224 -50.284  1.00  0.63           C  
ATOM   6806  O   GLY A 449      11.060  22.861 -49.356  1.00  0.63           O  
ATOM   6807  H   GLY A 449       8.002  22.720 -48.565  1.00  0.63           H  
ATOM   6808 1HA  GLY A 449       9.072  20.627 -50.308  1.00  0.63           H  
ATOM   6809 2HA  GLY A 449       8.448  22.176 -50.844  1.00  0.63           H  
ATOM   6810  N   PRO A 450      11.201  21.992 -51.434  1.00  0.63           N  
ATOM   6811  CA  PRO A 450      12.560  22.391 -51.770  1.00  0.63           C  
ATOM   6812  C   PRO A 450      12.888  23.858 -51.504  1.00  0.63           C  
ATOM   6813  O   PRO A 450      14.021  24.188 -51.135  1.00  0.63           O  
ATOM   6814  CB  PRO A 450      12.592  22.124 -53.282  1.00  0.63           C  
ATOM   6815  CG  PRO A 450      11.631  20.992 -53.491  1.00  0.63           C  
ATOM   6816  CD  PRO A 450      10.520  21.249 -52.515  1.00  0.63           C  
ATOM   6817  HA  PRO A 450      13.263  21.732 -51.239  1.00  0.63           H  
ATOM   6818 1HB  PRO A 450      12.304  23.041 -53.828  1.00  0.63           H  
ATOM   6819 2HB  PRO A 450      13.600  21.870 -53.609  1.00  0.63           H  
ATOM   6820 1HG  PRO A 450      11.277  20.996 -54.532  1.00  0.63           H  
ATOM   6821 2HG  PRO A 450      12.133  20.032 -53.333  1.00  0.63           H  
ATOM   6822 1HD  PRO A 450       9.753  21.851 -52.967  1.00  0.63           H  
ATOM   6823 2HD  PRO A 450      10.155  20.280 -52.168  1.00  0.63           H  
ATOM   6824  N   ASP A 451      11.887  24.734 -51.665  1.00  0.63           N  
ATOM   6825  CA  ASP A 451      12.059  26.169 -51.479  1.00  0.63           C  
ATOM   6826  C   ASP A 451      11.402  26.698 -50.192  1.00  0.63           C  
ATOM   6827  O   ASP A 451      11.255  27.909 -50.006  1.00  0.63           O  
ATOM   6828  CB  ASP A 451      11.514  26.895 -52.706  1.00  0.63           C  
ATOM   6829  CG  ASP A 451      12.317  26.600 -53.986  1.00  0.63           C  
ATOM   6830  OD1 ASP A 451      13.522  26.603 -53.922  1.00  0.63           O  
ATOM   6831  OD2 ASP A 451      11.712  26.356 -55.007  1.00  0.63           O  
ATOM   6832  H   ASP A 451      10.955  24.415 -51.934  1.00  0.63           H  
ATOM   6833  HA  ASP A 451      13.126  26.376 -51.416  1.00  0.63           H  
ATOM   6834 1HB  ASP A 451      10.491  26.564 -52.876  1.00  0.63           H  
ATOM   6835 2HB  ASP A 451      11.495  27.971 -52.529  1.00  0.63           H  
ATOM   6836  N   GLY A 452      11.056  25.796 -49.275  1.00  0.63           N  
ATOM   6837  CA  GLY A 452      10.386  26.136 -48.015  1.00  0.63           C  
ATOM   6838  C   GLY A 452      11.354  26.427 -46.855  1.00  0.63           C  
ATOM   6839  O   GLY A 452      10.995  26.289 -45.681  1.00  0.63           O  
ATOM   6840  H   GLY A 452      11.219  24.805 -49.458  1.00  0.63           H  
ATOM   6841 1HA  GLY A 452       9.740  27.000 -48.181  1.00  0.63           H  
ATOM   6842 2HA  GLY A 452       9.724  25.318 -47.744  1.00  0.63           H  
ATOM   6843  N   GLY A 453      12.574  26.866 -47.174  1.00  0.62           N  
ATOM   6844  CA  GLY A 453      13.611  27.122 -46.166  1.00  0.62           C  
ATOM   6845  C   GLY A 453      13.147  28.059 -45.052  1.00  0.62           C  
ATOM   6846  O   GLY A 453      13.553  27.919 -43.897  1.00  0.62           O  
ATOM   6847  H   GLY A 453      12.791  26.998 -48.153  1.00  0.62           H  
ATOM   6848 1HA  GLY A 453      13.940  26.189 -45.739  1.00  0.62           H  
ATOM   6849 2HA  GLY A 453      14.480  27.556 -46.659  1.00  0.62           H  
ATOM   6850  N   ASP A 454      12.281  29.005 -45.392  1.00  0.62           N  
ATOM   6851  CA  ASP A 454      11.748  29.957 -44.428  1.00  0.62           C  
ATOM   6852  C   ASP A 454      10.918  29.250 -43.343  1.00  0.62           C  
ATOM   6853  O   ASP A 454      10.905  29.661 -42.175  1.00  0.62           O  
ATOM   6854  CB  ASP A 454      10.873  30.960 -45.161  1.00  0.62           C  
ATOM   6855  CG  ASP A 454      11.659  31.892 -46.076  1.00  0.62           C  
ATOM   6856  OD1 ASP A 454      12.857  31.965 -45.968  1.00  0.62           O  
ATOM   6857  OD2 ASP A 454      11.033  32.503 -46.912  1.00  0.62           O  
ATOM   6858  H   ASP A 454      11.992  29.062 -46.357  1.00  0.62           H  
ATOM   6859  HA  ASP A 454      12.580  30.475 -43.948  1.00  0.62           H  
ATOM   6860 1HB  ASP A 454      10.121  30.430 -45.745  1.00  0.62           H  
ATOM   6861 2HB  ASP A 454      10.357  31.561 -44.436  1.00  0.62           H  
ATOM   6862  N   TRP A 455      10.214  28.178 -43.737  1.00  0.62           N  
ATOM   6863  CA  TRP A 455       9.372  27.440 -42.807  1.00  0.62           C  
ATOM   6864  C   TRP A 455      10.265  26.604 -41.905  1.00  0.62           C  
ATOM   6865  O   TRP A 455       9.949  26.374 -40.737  1.00  0.62           O  
ATOM   6866  CB  TRP A 455       8.411  26.499 -43.539  1.00  0.62           C  
ATOM   6867  CG  TRP A 455       7.249  27.120 -44.309  1.00  0.62           C  
ATOM   6868  CD1 TRP A 455       7.062  27.155 -45.669  1.00  0.62           C  
ATOM   6869  CD2 TRP A 455       6.092  27.755 -43.750  1.00  0.62           C  
ATOM   6870  NE1 TRP A 455       5.857  27.768 -45.953  1.00  0.62           N  
ATOM   6871  CE2 TRP A 455       5.269  28.130 -44.812  1.00  0.62           C  
ATOM   6872  CE3 TRP A 455       5.689  28.024 -42.473  1.00  0.62           C  
ATOM   6873  CZ2 TRP A 455       4.078  28.752 -44.614  1.00  0.62           C  
ATOM   6874  CZ3 TRP A 455       4.480  28.660 -42.273  1.00  0.62           C  
ATOM   6875  CH2 TRP A 455       3.704  29.006 -43.327  1.00  0.62           C  
ATOM   6876  H   TRP A 455      10.305  27.832 -44.687  1.00  0.62           H  
ATOM   6877  HA  TRP A 455       8.806  28.143 -42.196  1.00  0.62           H  
ATOM   6878 1HB  TRP A 455       8.977  25.903 -44.246  1.00  0.62           H  
ATOM   6879 2HB  TRP A 455       7.988  25.805 -42.821  1.00  0.62           H  
ATOM   6880  HD1 TRP A 455       7.744  26.747 -46.413  1.00  0.62           H  
ATOM   6881  HE1 TRP A 455       5.405  27.943 -46.868  1.00  0.62           H  
ATOM   6882  HE3 TRP A 455       6.319  27.743 -41.652  1.00  0.62           H  
ATOM   6883  HZ2 TRP A 455       3.433  29.038 -45.451  1.00  0.62           H  
ATOM   6884  HZ3 TRP A 455       4.162  28.872 -41.256  1.00  0.62           H  
ATOM   6885  HH2 TRP A 455       2.766  29.493 -43.159  1.00  0.62           H  
ATOM   6886  N   ILE A 456      11.394  26.154 -42.459  1.00  0.63           N  
ATOM   6887  CA  ILE A 456      12.330  25.328 -41.707  1.00  0.63           C  
ATOM   6888  C   ILE A 456      13.002  26.136 -40.616  1.00  0.63           C  
ATOM   6889  O   ILE A 456      13.055  25.719 -39.455  1.00  0.63           O  
ATOM   6890  CB  ILE A 456      13.425  24.748 -42.606  1.00  0.63           C  
ATOM   6891  CG1 ILE A 456      12.817  23.788 -43.573  1.00  0.63           C  
ATOM   6892  CG2 ILE A 456      14.544  24.133 -41.781  1.00  0.63           C  
ATOM   6893  CD1 ILE A 456      13.737  23.330 -44.609  1.00  0.63           C  
ATOM   6894  H   ILE A 456      11.571  26.370 -43.443  1.00  0.63           H  
ATOM   6895  HA  ILE A 456      11.779  24.511 -41.245  1.00  0.63           H  
ATOM   6896  HB  ILE A 456      13.848  25.547 -43.196  1.00  0.63           H  
ATOM   6897 1HG1 ILE A 456      12.420  22.941 -43.059  1.00  0.63           H  
ATOM   6898 2HG1 ILE A 456      12.006  24.302 -44.081  1.00  0.63           H  
ATOM   6899 1HG2 ILE A 456      15.315  23.757 -42.449  1.00  0.63           H  
ATOM   6900 2HG2 ILE A 456      14.970  24.893 -41.130  1.00  0.63           H  
ATOM   6901 3HG2 ILE A 456      14.180  23.329 -41.179  1.00  0.63           H  
ATOM   6902 1HD1 ILE A 456      13.195  22.684 -45.267  1.00  0.63           H  
ATOM   6903 2HD1 ILE A 456      14.121  24.151 -45.162  1.00  0.63           H  
ATOM   6904 3HD1 ILE A 456      14.562  22.790 -44.153  1.00  0.63           H  
ATOM   6905  N   GLU A 457      13.500  27.319 -40.973  1.00  0.65           N  
ATOM   6906  CA  GLU A 457      14.132  28.145 -39.959  1.00  0.65           C  
ATOM   6907  C   GLU A 457      13.146  28.439 -38.849  1.00  0.65           C  
ATOM   6908  O   GLU A 457      13.454  28.283 -37.661  1.00  0.65           O  
ATOM   6909  CB  GLU A 457      14.635  29.466 -40.537  1.00  0.65           C  
ATOM   6910  CG  GLU A 457      15.276  30.373 -39.481  1.00  0.65           C  
ATOM   6911  CD  GLU A 457      15.814  31.681 -40.015  1.00  0.65           C  
ATOM   6912  OE1 GLU A 457      15.823  31.875 -41.208  1.00  0.65           O  
ATOM   6913  OE2 GLU A 457      16.188  32.506 -39.204  1.00  0.65           O  
ATOM   6914  H   GLU A 457      13.444  27.625 -41.947  1.00  0.65           H  
ATOM   6915  HA  GLU A 457      14.974  27.597 -39.537  1.00  0.65           H  
ATOM   6916 1HB  GLU A 457      15.369  29.269 -41.318  1.00  0.65           H  
ATOM   6917 2HB  GLU A 457      13.801  30.004 -40.996  1.00  0.65           H  
ATOM   6918 1HG  GLU A 457      14.523  30.591 -38.722  1.00  0.65           H  
ATOM   6919 2HG  GLU A 457      16.083  29.826 -38.995  1.00  0.65           H  
ATOM   6920  N   ALA A 458      11.935  28.836 -39.233  1.00  0.69           N  
ATOM   6921  CA  ALA A 458      10.926  29.157 -38.257  1.00  0.69           C  
ATOM   6922  C   ALA A 458      10.607  27.982 -37.352  1.00  0.69           C  
ATOM   6923  O   ALA A 458      10.529  28.141 -36.133  1.00  0.69           O  
ATOM   6924  CB  ALA A 458       9.689  29.572 -38.989  1.00  0.69           C  
ATOM   6925  H   ALA A 458      11.712  28.949 -40.225  1.00  0.69           H  
ATOM   6926  HA  ALA A 458      11.289  29.973 -37.635  1.00  0.69           H  
ATOM   6927 1HB  ALA A 458       8.945  29.803 -38.291  1.00  0.69           H  
ATOM   6928 2HB  ALA A 458       9.905  30.435 -39.616  1.00  0.69           H  
ATOM   6929 3HB  ALA A 458       9.355  28.754 -39.616  1.00  0.69           H  
ATOM   6930  N   ALA A 459      10.481  26.792 -37.930  1.00  0.75           N  
ATOM   6931  CA  ALA A 459      10.156  25.606 -37.164  1.00  0.75           C  
ATOM   6932  C   ALA A 459      11.201  25.286 -36.130  1.00  0.75           C  
ATOM   6933  O   ALA A 459      10.880  24.956 -34.982  1.00  0.75           O  
ATOM   6934  CB  ALA A 459      10.035  24.455 -38.104  1.00  0.75           C  
ATOM   6935  H   ALA A 459      10.561  26.704 -38.942  1.00  0.75           H  
ATOM   6936  HA  ALA A 459       9.209  25.774 -36.658  1.00  0.75           H  
ATOM   6937 1HB  ALA A 459       9.768  23.570 -37.588  1.00  0.75           H  
ATOM   6938 2HB  ALA A 459       9.288  24.712 -38.810  1.00  0.75           H  
ATOM   6939 3HB  ALA A 459      10.982  24.301 -38.617  1.00  0.75           H  
ATOM   6940  N   ARG A 460      12.461  25.439 -36.515  1.00  0.83           N  
ATOM   6941  CA  ARG A 460      13.545  25.157 -35.605  1.00  0.83           C  
ATOM   6942  C   ARG A 460      13.539  26.161 -34.463  1.00  0.83           C  
ATOM   6943  O   ARG A 460      13.727  25.784 -33.305  1.00  0.83           O  
ATOM   6944  CB  ARG A 460      14.856  25.167 -36.364  1.00  0.83           C  
ATOM   6945  CG  ARG A 460      15.014  23.973 -37.321  1.00  0.83           C  
ATOM   6946  CD  ARG A 460      16.241  24.066 -38.144  1.00  0.83           C  
ATOM   6947  NE  ARG A 460      16.380  22.920 -39.040  1.00  0.83           N  
ATOM   6948  CZ  ARG A 460      17.290  22.824 -40.030  1.00  0.83           C  
ATOM   6949  NH1 ARG A 460      18.135  23.807 -40.242  1.00  0.83           N  
ATOM   6950  NH2 ARG A 460      17.334  21.740 -40.791  1.00  0.83           N  
ATOM   6951  H   ARG A 460      12.668  25.723 -37.477  1.00  0.83           H  
ATOM   6952  HA  ARG A 460      13.398  24.160 -35.193  1.00  0.83           H  
ATOM   6953 1HB  ARG A 460      14.918  26.080 -36.962  1.00  0.83           H  
ATOM   6954 2HB  ARG A 460      15.690  25.166 -35.666  1.00  0.83           H  
ATOM   6955 1HG  ARG A 460      15.056  23.051 -36.745  1.00  0.83           H  
ATOM   6956 2HG  ARG A 460      14.155  23.937 -37.994  1.00  0.83           H  
ATOM   6957 1HD  ARG A 460      16.194  24.971 -38.752  1.00  0.83           H  
ATOM   6958 2HD  ARG A 460      17.115  24.104 -37.497  1.00  0.83           H  
ATOM   6959  HE  ARG A 460      15.746  22.143 -38.908  1.00  0.83           H  
ATOM   6960 1HH1 ARG A 460      18.102  24.634 -39.663  1.00  0.83           H  
ATOM   6961 2HH1 ARG A 460      18.817  23.736 -40.984  1.00  0.83           H  
ATOM   6962 1HH2 ARG A 460      16.686  20.980 -40.633  1.00  0.83           H  
ATOM   6963 2HH2 ARG A 460      18.015  21.667 -41.535  1.00  0.83           H  
ATOM   6964  N   ARG A 461      13.253  27.432 -34.765  1.00  0.94           N  
ATOM   6965  CA  ARG A 461      13.199  28.438 -33.712  1.00  0.94           C  
ATOM   6966  C   ARG A 461      12.080  28.128 -32.719  1.00  0.94           C  
ATOM   6967  O   ARG A 461      12.259  28.258 -31.504  1.00  0.94           O  
ATOM   6968  CB  ARG A 461      13.025  29.827 -34.303  1.00  0.94           C  
ATOM   6969  CG  ARG A 461      14.270  30.370 -35.012  1.00  0.94           C  
ATOM   6970  CD  ARG A 461      14.056  31.739 -35.562  1.00  0.94           C  
ATOM   6971  NE  ARG A 461      15.244  32.244 -36.266  1.00  0.94           N  
ATOM   6972  CZ  ARG A 461      16.301  32.824 -35.683  1.00  0.94           C  
ATOM   6973  NH1 ARG A 461      16.361  32.988 -34.376  1.00  0.94           N  
ATOM   6974  NH2 ARG A 461      17.278  33.224 -36.460  1.00  0.94           N  
ATOM   6975  H   ARG A 461      13.104  27.705 -35.741  1.00  0.94           H  
ATOM   6976  HA  ARG A 461      14.146  28.420 -33.175  1.00  0.94           H  
ATOM   6977 1HB  ARG A 461      12.215  29.810 -35.030  1.00  0.94           H  
ATOM   6978 2HB  ARG A 461      12.750  30.529 -33.518  1.00  0.94           H  
ATOM   6979 1HG  ARG A 461      15.101  30.406 -34.309  1.00  0.94           H  
ATOM   6980 2HG  ARG A 461      14.528  29.710 -35.841  1.00  0.94           H  
ATOM   6981 1HD  ARG A 461      13.229  31.709 -36.273  1.00  0.94           H  
ATOM   6982 2HD  ARG A 461      13.817  32.428 -34.755  1.00  0.94           H  
ATOM   6983  HE  ARG A 461      15.296  32.166 -37.293  1.00  0.94           H  
ATOM   6984 1HH1 ARG A 461      15.600  32.673 -33.793  1.00  0.94           H  
ATOM   6985 2HH1 ARG A 461      17.169  33.427 -33.960  1.00  0.94           H  
ATOM   6986 1HH2 ARG A 461      17.175  33.075 -37.475  1.00  0.94           H  
ATOM   6987 2HH2 ARG A 461      18.096  33.667 -36.076  1.00  0.94           H  
ATOM   6988  N   ILE A 462      10.948  27.649 -33.226  1.00  1.09           N  
ATOM   6989  CA  ILE A 462       9.823  27.294 -32.374  1.00  1.09           C  
ATOM   6990  C   ILE A 462      10.209  26.147 -31.461  1.00  1.09           C  
ATOM   6991  O   ILE A 462       9.940  26.171 -30.254  1.00  1.09           O  
ATOM   6992  CB  ILE A 462       8.610  26.932 -33.234  1.00  1.09           C  
ATOM   6993  CG1 ILE A 462       8.164  28.193 -33.919  1.00  1.09           C  
ATOM   6994  CG2 ILE A 462       7.493  26.327 -32.385  1.00  1.09           C  
ATOM   6995  CD1 ILE A 462       7.238  27.993 -34.996  1.00  1.09           C  
ATOM   6996  H   ILE A 462      10.853  27.568 -34.240  1.00  1.09           H  
ATOM   6997  HA  ILE A 462       9.566  28.155 -31.761  1.00  1.09           H  
ATOM   6998  HB  ILE A 462       8.906  26.224 -34.002  1.00  1.09           H  
ATOM   6999 1HG1 ILE A 462       7.692  28.845 -33.182  1.00  1.09           H  
ATOM   7000 2HG1 ILE A 462       9.026  28.689 -34.316  1.00  1.09           H  
ATOM   7001 1HG2 ILE A 462       6.647  26.093 -33.017  1.00  1.09           H  
ATOM   7002 2HG2 ILE A 462       7.851  25.415 -31.908  1.00  1.09           H  
ATOM   7003 3HG2 ILE A 462       7.185  27.040 -31.620  1.00  1.09           H  
ATOM   7004 1HD1 ILE A 462       6.983  28.967 -35.420  1.00  1.09           H  
ATOM   7005 2HD1 ILE A 462       7.697  27.371 -35.758  1.00  1.09           H  
ATOM   7006 3HD1 ILE A 462       6.358  27.510 -34.619  1.00  1.09           H  
ATOM   7007  N   ALA A 463      10.859  25.130 -32.015  1.00  1.27           N  
ATOM   7008  CA  ALA A 463      11.285  24.010 -31.191  1.00  1.27           C  
ATOM   7009  C   ALA A 463      12.247  24.476 -30.084  1.00  1.27           C  
ATOM   7010  O   ALA A 463      12.117  24.074 -28.924  1.00  1.27           O  
ATOM   7011  CB  ALA A 463      11.953  22.970 -32.068  1.00  1.27           C  
ATOM   7012  H   ALA A 463      11.047  25.132 -33.019  1.00  1.27           H  
ATOM   7013  HA  ALA A 463      10.405  23.571 -30.723  1.00  1.27           H  
ATOM   7014 1HB  ALA A 463      12.247  22.115 -31.457  1.00  1.27           H  
ATOM   7015 2HB  ALA A 463      11.252  22.650 -32.833  1.00  1.27           H  
ATOM   7016 3HB  ALA A 463      12.832  23.404 -32.540  1.00  1.27           H  
ATOM   7017  N   LEU A 464      13.166  25.385 -30.419  1.00  1.47           N  
ATOM   7018  CA  LEU A 464      14.134  25.888 -29.449  1.00  1.47           C  
ATOM   7019  C   LEU A 464      13.496  26.721 -28.337  1.00  1.47           C  
ATOM   7020  O   LEU A 464      13.962  26.706 -27.189  1.00  1.47           O  
ATOM   7021  CB  LEU A 464      15.199  26.705 -30.176  1.00  1.47           C  
ATOM   7022  CG  LEU A 464      16.126  25.891 -31.091  1.00  1.47           C  
ATOM   7023  CD1 LEU A 464      16.997  26.838 -31.895  1.00  1.47           C  
ATOM   7024  CD2 LEU A 464      16.965  24.954 -30.246  1.00  1.47           C  
ATOM   7025  H   LEU A 464      13.232  25.696 -31.390  1.00  1.47           H  
ATOM   7026  HA  LEU A 464      14.619  25.029 -28.990  1.00  1.47           H  
ATOM   7027 1HB  LEU A 464      14.696  27.449 -30.791  1.00  1.47           H  
ATOM   7028 2HB  LEU A 464      15.810  27.220 -29.441  1.00  1.47           H  
ATOM   7029  HG  LEU A 464      15.535  25.305 -31.781  1.00  1.47           H  
ATOM   7030 1HD1 LEU A 464      17.648  26.263 -32.552  1.00  1.47           H  
ATOM   7031 2HD1 LEU A 464      16.361  27.488 -32.495  1.00  1.47           H  
ATOM   7032 3HD1 LEU A 464      17.600  27.440 -31.219  1.00  1.47           H  
ATOM   7033 1HD2 LEU A 464      17.619  24.370 -30.894  1.00  1.47           H  
ATOM   7034 2HD2 LEU A 464      17.568  25.533 -29.548  1.00  1.47           H  
ATOM   7035 3HD2 LEU A 464      16.309  24.283 -29.692  1.00  1.47           H  
ATOM   7036  N   ARG A 465      12.434  27.456 -28.674  1.00  1.63           N  
ATOM   7037  CA  ARG A 465      11.741  28.308 -27.712  1.00  1.63           C  
ATOM   7038  C   ARG A 465      10.718  27.561 -26.852  1.00  1.63           C  
ATOM   7039  O   ARG A 465      10.601  27.826 -25.653  1.00  1.63           O  
ATOM   7040  CB  ARG A 465      11.041  29.426 -28.458  1.00  1.63           C  
ATOM   7041  CG  ARG A 465      11.985  30.465 -29.057  1.00  1.63           C  
ATOM   7042  CD  ARG A 465      11.279  31.400 -29.958  1.00  1.63           C  
ATOM   7043  NE  ARG A 465      10.275  32.207 -29.266  1.00  1.63           N  
ATOM   7044  CZ  ARG A 465      10.530  33.363 -28.621  1.00  1.63           C  
ATOM   7045  NH1 ARG A 465      11.755  33.840 -28.581  1.00  1.63           N  
ATOM   7046  NH2 ARG A 465       9.546  34.020 -28.030  1.00  1.63           N  
ATOM   7047  H   ARG A 465      12.125  27.456 -29.647  1.00  1.63           H  
ATOM   7048  HA  ARG A 465      12.488  28.748 -27.053  1.00  1.63           H  
ATOM   7049 1HB  ARG A 465      10.463  28.996 -29.280  1.00  1.63           H  
ATOM   7050 2HB  ARG A 465      10.345  29.936 -27.794  1.00  1.63           H  
ATOM   7051 1HG  ARG A 465      12.447  31.039 -28.255  1.00  1.63           H  
ATOM   7052 2HG  ARG A 465      12.760  29.956 -29.630  1.00  1.63           H  
ATOM   7053 1HD  ARG A 465      11.998  32.071 -30.423  1.00  1.63           H  
ATOM   7054 2HD  ARG A 465      10.783  30.815 -30.729  1.00  1.63           H  
ATOM   7055  HE  ARG A 465       9.316  31.875 -29.274  1.00  1.63           H  
ATOM   7056 1HH1 ARG A 465      12.507  33.339 -29.032  1.00  1.63           H  
ATOM   7057 2HH1 ARG A 465      11.943  34.706 -28.097  1.00  1.63           H  
ATOM   7058 1HH2 ARG A 465       8.601  33.654 -28.063  1.00  1.63           H  
ATOM   7059 2HH2 ARG A 465       9.736  34.885 -27.547  1.00  1.63           H  
ATOM   7060  N   SER A 466       9.983  26.624 -27.459  1.00  1.68           N  
ATOM   7061  CA  SER A 466       8.946  25.869 -26.756  1.00  1.68           C  
ATOM   7062  C   SER A 466       9.501  24.682 -25.989  1.00  1.68           C  
ATOM   7063  O   SER A 466       8.842  24.151 -25.095  1.00  1.68           O  
ATOM   7064  CB  SER A 466       7.945  25.328 -27.753  1.00  1.68           C  
ATOM   7065  OG  SER A 466       8.565  24.373 -28.573  1.00  1.68           O  
ATOM   7066  H   SER A 466      10.117  26.447 -28.453  1.00  1.68           H  
ATOM   7067  HA  SER A 466       8.447  26.536 -26.053  1.00  1.68           H  
ATOM   7068 1HB  SER A 466       7.111  24.874 -27.223  1.00  1.68           H  
ATOM   7069 2HB  SER A 466       7.555  26.138 -28.366  1.00  1.68           H  
ATOM   7070  HG  SER A 466       9.139  24.900 -29.185  1.00  1.68           H  
ATOM   7071  N   LYS A 467      10.710  24.262 -26.362  1.00  1.62           N  
ATOM   7072  CA  LYS A 467      11.422  23.105 -25.831  1.00  1.62           C  
ATOM   7073  C   LYS A 467      10.753  21.789 -26.224  1.00  1.62           C  
ATOM   7074  O   LYS A 467      11.116  20.723 -25.718  1.00  1.62           O  
ATOM   7075  CB  LYS A 467      11.563  23.182 -24.302  1.00  1.62           C  
ATOM   7076  CG  LYS A 467      12.130  24.516 -23.797  1.00  1.62           C  
ATOM   7077  CD  LYS A 467      13.467  24.796 -24.426  1.00  1.62           C  
ATOM   7078  CE  LYS A 467      14.054  26.107 -23.944  1.00  1.62           C  
ATOM   7079  NZ  LYS A 467      15.251  26.462 -24.724  1.00  1.62           N  
ATOM   7080  H   LYS A 467      11.175  24.737 -27.130  1.00  1.62           H  
ATOM   7081  HA  LYS A 467      12.423  23.103 -26.266  1.00  1.62           H  
ATOM   7082 1HB  LYS A 467      10.601  23.008 -23.824  1.00  1.62           H  
ATOM   7083 2HB  LYS A 467      12.233  22.392 -23.967  1.00  1.62           H  
ATOM   7084 1HG  LYS A 467      11.452  25.337 -24.034  1.00  1.62           H  
ATOM   7085 2HG  LYS A 467      12.249  24.474 -22.717  1.00  1.62           H  
ATOM   7086 1HD  LYS A 467      14.160  23.988 -24.193  1.00  1.62           H  
ATOM   7087 2HD  LYS A 467      13.346  24.845 -25.510  1.00  1.62           H  
ATOM   7088 1HE  LYS A 467      13.309  26.896 -24.064  1.00  1.62           H  
ATOM   7089 2HE  LYS A 467      14.323  26.026 -22.893  1.00  1.62           H  
ATOM   7090 1HZ  LYS A 467      15.620  27.343 -24.412  1.00  1.62           H  
ATOM   7091 2HZ  LYS A 467      15.953  25.747 -24.634  1.00  1.62           H  
ATOM   7092 3HZ  LYS A 467      14.939  26.537 -25.711  1.00  1.62           H  
ATOM   7093  N   ALA A 468       9.787  21.849 -27.141  1.00  1.45           N  
ATOM   7094  CA  ALA A 468       9.164  20.642 -27.625  1.00  1.45           C  
ATOM   7095  C   ALA A 468      10.015  20.072 -28.752  1.00  1.45           C  
ATOM   7096  O   ALA A 468      10.670  20.826 -29.465  1.00  1.45           O  
ATOM   7097  CB  ALA A 468       7.762  20.926 -28.103  1.00  1.45           C  
ATOM   7098  H   ALA A 468       9.490  22.747 -27.531  1.00  1.45           H  
ATOM   7099  HA  ALA A 468       9.125  19.936 -26.801  1.00  1.45           H  
ATOM   7100 1HB  ALA A 468       7.339  20.012 -28.442  1.00  1.45           H  
ATOM   7101 2HB  ALA A 468       7.168  21.329 -27.283  1.00  1.45           H  
ATOM   7102 3HB  ALA A 468       7.791  21.645 -28.920  1.00  1.45           H  
ATOM   7103  N   PRO A 469      10.055  18.759 -28.947  1.00  1.23           N  
ATOM   7104  CA  PRO A 469      10.720  18.143 -30.066  1.00  1.23           C  
ATOM   7105  C   PRO A 469       9.955  18.416 -31.352  1.00  1.23           C  
ATOM   7106  O   PRO A 469       8.726  18.572 -31.342  1.00  1.23           O  
ATOM   7107  CB  PRO A 469      10.716  16.666 -29.680  1.00  1.23           C  
ATOM   7108  CG  PRO A 469       9.533  16.517 -28.754  1.00  1.23           C  
ATOM   7109  CD  PRO A 469       9.447  17.827 -28.004  1.00  1.23           C  
ATOM   7110  HA  PRO A 469      11.745  18.532 -30.135  1.00  1.23           H  
ATOM   7111 1HB  PRO A 469      10.616  16.044 -30.584  1.00  1.23           H  
ATOM   7112 2HB  PRO A 469      11.666  16.390 -29.208  1.00  1.23           H  
ATOM   7113 1HG  PRO A 469       8.625  16.297 -29.347  1.00  1.23           H  
ATOM   7114 2HG  PRO A 469       9.679  15.649 -28.095  1.00  1.23           H  
ATOM   7115 1HD  PRO A 469       8.391  18.045 -27.836  1.00  1.23           H  
ATOM   7116 2HD  PRO A 469      10.030  17.787 -27.070  1.00  1.23           H  
ATOM   7117  N   LEU A 470      10.692  18.455 -32.453  1.00  1.02           N  
ATOM   7118  CA  LEU A 470      10.113  18.588 -33.780  1.00  1.02           C  
ATOM   7119  C   LEU A 470      11.084  18.141 -34.857  1.00  1.02           C  
ATOM   7120  O   LEU A 470      12.212  18.637 -34.918  1.00  1.02           O  
ATOM   7121  CB  LEU A 470       9.727  20.045 -34.037  1.00  1.02           C  
ATOM   7122  CG  LEU A 470       9.168  20.355 -35.395  1.00  1.02           C  
ATOM   7123  CD1 LEU A 470       7.854  19.649 -35.568  1.00  1.02           C  
ATOM   7124  CD2 LEU A 470       9.033  21.831 -35.512  1.00  1.02           C  
ATOM   7125  H   LEU A 470      11.693  18.353 -32.375  1.00  1.02           H  
ATOM   7126  HA  LEU A 470       9.222  17.959 -33.836  1.00  1.02           H  
ATOM   7127 1HB  LEU A 470       8.989  20.350 -33.299  1.00  1.02           H  
ATOM   7128 2HB  LEU A 470      10.614  20.655 -33.909  1.00  1.02           H  
ATOM   7129  HG  LEU A 470       9.841  19.996 -36.170  1.00  1.02           H  
ATOM   7130 1HD1 LEU A 470       7.439  19.865 -36.552  1.00  1.02           H  
ATOM   7131 2HD1 LEU A 470       8.023  18.596 -35.475  1.00  1.02           H  
ATOM   7132 3HD1 LEU A 470       7.175  19.972 -34.802  1.00  1.02           H  
ATOM   7133 1HD2 LEU A 470       8.634  22.059 -36.486  1.00  1.02           H  
ATOM   7134 2HD2 LEU A 470       8.365  22.203 -34.737  1.00  1.02           H  
ATOM   7135 3HD2 LEU A 470      10.013  22.298 -35.394  1.00  1.02           H  
ATOM   7136  N   GLY A 471      10.660  17.224 -35.715  1.00  0.86           N  
ATOM   7137  CA  GLY A 471      11.514  16.835 -36.822  1.00  0.86           C  
ATOM   7138  C   GLY A 471      11.181  17.754 -37.980  1.00  0.86           C  
ATOM   7139  O   GLY A 471      10.036  18.194 -38.083  1.00  0.86           O  
ATOM   7140  H   GLY A 471       9.729  16.815 -35.616  1.00  0.86           H  
ATOM   7141 1HA  GLY A 471      12.565  16.929 -36.548  1.00  0.86           H  
ATOM   7142 2HA  GLY A 471      11.322  15.797 -37.096  1.00  0.86           H  
ATOM   7143  N   VAL A 472      12.156  18.065 -38.817  1.00  0.76           N  
ATOM   7144  CA  VAL A 472      11.892  18.900 -39.979  1.00  0.76           C  
ATOM   7145  C   VAL A 472      12.560  18.257 -41.196  1.00  0.76           C  
ATOM   7146  O   VAL A 472      13.710  17.825 -41.094  1.00  0.76           O  
ATOM   7147  CB  VAL A 472      12.394  20.354 -39.769  1.00  0.76           C  
ATOM   7148  CG1 VAL A 472      12.050  21.173 -40.990  1.00  0.76           C  
ATOM   7149  CG2 VAL A 472      11.756  20.992 -38.494  1.00  0.76           C  
ATOM   7150  H   VAL A 472      13.083  17.697 -38.665  1.00  0.76           H  
ATOM   7151  HA  VAL A 472      10.823  18.935 -40.143  1.00  0.76           H  
ATOM   7152  HB  VAL A 472      13.477  20.353 -39.664  1.00  0.76           H  
ATOM   7153 1HG1 VAL A 472      12.392  22.168 -40.839  1.00  0.76           H  
ATOM   7154 2HG1 VAL A 472      12.525  20.748 -41.874  1.00  0.76           H  
ATOM   7155 3HG1 VAL A 472      10.967  21.187 -41.131  1.00  0.76           H  
ATOM   7156 1HG2 VAL A 472      12.122  22.011 -38.375  1.00  0.76           H  
ATOM   7157 2HG2 VAL A 472      10.674  21.008 -38.596  1.00  0.76           H  
ATOM   7158 3HG2 VAL A 472      12.023  20.416 -37.610  1.00  0.76           H  
ATOM   7159  N   CYS A 473      11.858  18.173 -42.326  1.00  0.70           N  
ATOM   7160  CA  CYS A 473      12.477  17.569 -43.511  1.00  0.70           C  
ATOM   7161  C   CYS A 473      12.178  18.298 -44.805  1.00  0.70           C  
ATOM   7162  O   CYS A 473      11.019  18.445 -45.206  1.00  0.70           O  
ATOM   7163  CB  CYS A 473      11.996  16.143 -43.664  1.00  0.70           C  
ATOM   7164  SG  CYS A 473      12.675  15.267 -44.990  1.00  0.70           S  
ATOM   7165  H   CYS A 473      10.901  18.528 -42.339  1.00  0.70           H  
ATOM   7166  HA  CYS A 473      13.560  17.567 -43.371  1.00  0.70           H  
ATOM   7167 1HB  CYS A 473      12.247  15.597 -42.764  1.00  0.70           H  
ATOM   7168 2HB  CYS A 473      10.923  16.152 -43.803  1.00  0.70           H  
ATOM   7169  HG  CYS A 473      13.948  15.491 -44.661  1.00  0.70           H  
ATOM   7170  N   ARG A 474      13.245  18.690 -45.495  1.00  0.67           N  
ATOM   7171  CA  ARG A 474      13.130  19.384 -46.762  1.00  0.67           C  
ATOM   7172  C   ARG A 474      13.177  18.404 -47.947  1.00  0.67           C  
ATOM   7173  O   ARG A 474      14.158  17.658 -48.164  1.00  0.67           O  
ATOM   7174  CB  ARG A 474      14.256  20.389 -46.845  1.00  0.67           C  
ATOM   7175  CG  ARG A 474      14.284  21.336 -48.012  1.00  0.67           C  
ATOM   7176  CD  ARG A 474      15.461  22.272 -47.859  1.00  0.67           C  
ATOM   7177  NE  ARG A 474      15.602  23.219 -48.941  1.00  0.67           N  
ATOM   7178  CZ  ARG A 474      16.662  24.017 -49.117  1.00  0.67           C  
ATOM   7179  NH1 ARG A 474      17.682  23.981 -48.288  1.00  0.67           N  
ATOM   7180  NH2 ARG A 474      16.652  24.831 -50.140  1.00  0.67           N  
ATOM   7181  H   ARG A 474      14.184  18.549 -45.107  1.00  0.67           H  
ATOM   7182  HA  ARG A 474      12.177  19.916 -46.787  1.00  0.67           H  
ATOM   7183 1HB  ARG A 474      14.310  20.937 -45.933  1.00  0.67           H  
ATOM   7184 2HB  ARG A 474      15.188  19.827 -46.900  1.00  0.67           H  
ATOM   7185 1HG  ARG A 474      14.355  20.776 -48.929  1.00  0.67           H  
ATOM   7186 2HG  ARG A 474      13.365  21.929 -48.026  1.00  0.67           H  
ATOM   7187 1HD  ARG A 474      15.339  22.836 -46.946  1.00  0.67           H  
ATOM   7188 2HD  ARG A 474      16.378  21.703 -47.792  1.00  0.67           H  
ATOM   7189  HE  ARG A 474      14.857  23.307 -49.642  1.00  0.67           H  
ATOM   7190 1HH1 ARG A 474      17.673  23.344 -47.507  1.00  0.67           H  
ATOM   7191 2HH1 ARG A 474      18.473  24.588 -48.439  1.00  0.67           H  
ATOM   7192 1HH2 ARG A 474      15.822  24.814 -50.752  1.00  0.67           H  
ATOM   7193 2HH2 ARG A 474      17.426  25.447 -50.319  1.00  0.67           H  
ATOM   7194  N   LEU A 475      12.146  18.459 -48.768  1.00  0.67           N  
ATOM   7195  CA  LEU A 475      12.081  17.571 -49.911  1.00  0.67           C  
ATOM   7196  C   LEU A 475      13.097  18.004 -50.958  1.00  0.67           C  
ATOM   7197  O   LEU A 475      13.227  19.182 -51.271  1.00  0.67           O  
ATOM   7198  CB  LEU A 475      10.653  17.564 -50.471  1.00  0.67           C  
ATOM   7199  CG  LEU A 475       9.637  16.575 -49.817  1.00  0.67           C  
ATOM   7200  CD1 LEU A 475      10.021  15.145 -50.161  1.00  0.67           C  
ATOM   7201  CD2 LEU A 475       9.634  16.740 -48.285  1.00  0.67           C  
ATOM   7202  H   LEU A 475      11.369  19.095 -48.564  1.00  0.67           H  
ATOM   7203  HA  LEU A 475      12.331  16.562 -49.582  1.00  0.67           H  
ATOM   7204 1HB  LEU A 475      10.243  18.561 -50.355  1.00  0.67           H  
ATOM   7205 2HB  LEU A 475      10.702  17.337 -51.535  1.00  0.67           H  
ATOM   7206  HG  LEU A 475       8.655  16.778 -50.206  1.00  0.67           H  
ATOM   7207 1HD1 LEU A 475       9.308  14.451 -49.711  1.00  0.67           H  
ATOM   7208 2HD1 LEU A 475      10.016  15.016 -51.242  1.00  0.67           H  
ATOM   7209 3HD1 LEU A 475      10.997  14.953 -49.787  1.00  0.67           H  
ATOM   7210 1HD2 LEU A 475       8.920  16.044 -47.852  1.00  0.67           H  
ATOM   7211 2HD2 LEU A 475      10.628  16.529 -47.888  1.00  0.67           H  
ATOM   7212 3HD2 LEU A 475       9.352  17.757 -48.020  1.00  0.67           H  
ATOM   7213  N   GLY A 476      13.861  17.039 -51.446  1.00  0.68           N  
ATOM   7214  CA  GLY A 476      14.907  17.226 -52.443  1.00  0.68           C  
ATOM   7215  C   GLY A 476      16.287  17.460 -51.811  1.00  0.68           C  
ATOM   7216  O   GLY A 476      17.302  17.415 -52.508  1.00  0.68           O  
ATOM   7217  H   GLY A 476      13.716  16.099 -51.103  1.00  0.68           H  
ATOM   7218 1HA  GLY A 476      14.947  16.350 -53.093  1.00  0.68           H  
ATOM   7219 2HA  GLY A 476      14.650  18.076 -53.072  1.00  0.68           H  
ATOM   7220  N   PHE A 477      16.325  17.728 -50.500  1.00  0.69           N  
ATOM   7221  CA  PHE A 477      17.583  18.001 -49.803  1.00  0.69           C  
ATOM   7222  C   PHE A 477      17.875  17.071 -48.628  1.00  0.69           C  
ATOM   7223  O   PHE A 477      18.982  16.541 -48.525  1.00  0.69           O  
ATOM   7224  CB  PHE A 477      17.587  19.448 -49.356  1.00  0.69           C  
ATOM   7225  CG  PHE A 477      17.583  20.426 -50.503  1.00  0.69           C  
ATOM   7226  CD1 PHE A 477      16.407  20.863 -51.090  1.00  0.69           C  
ATOM   7227  CD2 PHE A 477      18.778  20.941 -50.971  1.00  0.69           C  
ATOM   7228  CE1 PHE A 477      16.434  21.777 -52.115  1.00  0.69           C  
ATOM   7229  CE2 PHE A 477      18.803  21.856 -51.997  1.00  0.69           C  
ATOM   7230  CZ  PHE A 477      17.626  22.273 -52.570  1.00  0.69           C  
ATOM   7231  H   PHE A 477      15.459  17.732 -49.961  1.00  0.69           H  
ATOM   7232  HA  PHE A 477      18.394  17.878 -50.521  1.00  0.69           H  
ATOM   7233 1HB  PHE A 477      16.709  19.618 -48.756  1.00  0.69           H  
ATOM   7234 2HB  PHE A 477      18.457  19.640 -48.731  1.00  0.69           H  
ATOM   7235  HD1 PHE A 477      15.459  20.475 -50.745  1.00  0.69           H  
ATOM   7236  HD2 PHE A 477      19.711  20.613 -50.513  1.00  0.69           H  
ATOM   7237  HE1 PHE A 477      15.514  22.112 -52.563  1.00  0.69           H  
ATOM   7238  HE2 PHE A 477      19.754  22.249 -52.355  1.00  0.69           H  
ATOM   7239  HZ  PHE A 477      17.640  22.998 -53.382  1.00  0.69           H  
ATOM   7240  N   ASP A 478      16.891  16.852 -47.751  1.00  0.70           N  
ATOM   7241  CA  ASP A 478      17.092  15.942 -46.624  1.00  0.70           C  
ATOM   7242  C   ASP A 478      16.655  14.563 -47.072  1.00  0.70           C  
ATOM   7243  O   ASP A 478      17.207  13.542 -46.649  1.00  0.70           O  
ATOM   7244  CB  ASP A 478      16.305  16.375 -45.392  1.00  0.70           C  
ATOM   7245  CG  ASP A 478      16.761  17.719 -44.799  1.00  0.70           C  
ATOM   7246  OD1 ASP A 478      17.918  17.850 -44.477  1.00  0.70           O  
ATOM   7247  OD2 ASP A 478      15.936  18.613 -44.685  1.00  0.70           O  
ATOM   7248  H   ASP A 478      15.986  17.300 -47.869  1.00  0.70           H  
ATOM   7249  HA  ASP A 478      18.152  15.908 -46.372  1.00  0.70           H  
ATOM   7250 1HB  ASP A 478      15.263  16.472 -45.674  1.00  0.70           H  
ATOM   7251 2HB  ASP A 478      16.369  15.604 -44.624  1.00  0.70           H  
ATOM   7252  N   VAL A 479      15.655  14.557 -47.948  1.00  0.73           N  
ATOM   7253  CA  VAL A 479      15.158  13.317 -48.517  1.00  0.73           C  
ATOM   7254  C   VAL A 479      14.720  13.654 -49.936  1.00  0.73           C  
ATOM   7255  O   VAL A 479      14.112  14.701 -50.137  1.00  0.73           O  
ATOM   7256  CB  VAL A 479      13.935  12.833 -47.747  1.00  0.73           C  
ATOM   7257  CG1 VAL A 479      12.830  13.789 -47.987  1.00  0.73           C  
ATOM   7258  CG2 VAL A 479      13.563  11.486 -48.163  1.00  0.73           C  
ATOM   7259  H   VAL A 479      15.236  15.449 -48.206  1.00  0.73           H  
ATOM   7260  HA  VAL A 479      15.945  12.561 -48.537  1.00  0.73           H  
ATOM   7261  HB  VAL A 479      14.161  12.840 -46.680  1.00  0.73           H  
ATOM   7262 1HG1 VAL A 479      11.942  13.489 -47.432  1.00  0.73           H  
ATOM   7263 2HG1 VAL A 479      13.130  14.789 -47.701  1.00  0.73           H  
ATOM   7264 3HG1 VAL A 479      12.628  13.765 -49.045  1.00  0.73           H  
ATOM   7265 1HG2 VAL A 479      12.697  11.157 -47.607  1.00  0.73           H  
ATOM   7266 2HG2 VAL A 479      13.352  11.512 -49.206  1.00  0.73           H  
ATOM   7267 3HG2 VAL A 479      14.358  10.820 -47.999  1.00  0.73           H  
ATOM   7268  N   ASP A 480      14.960  12.776 -50.892  1.00  0.76           N  
ATOM   7269  CA  ASP A 480      14.527  12.990 -52.262  1.00  0.76           C  
ATOM   7270  C   ASP A 480      13.222  12.272 -52.521  1.00  0.76           C  
ATOM   7271  O   ASP A 480      12.768  11.469 -51.711  1.00  0.76           O  
ATOM   7272  CB  ASP A 480      15.599  12.525 -53.259  1.00  0.76           C  
ATOM   7273  CG  ASP A 480      15.507  13.189 -54.664  1.00  0.76           C  
ATOM   7274  OD1 ASP A 480      14.579  13.936 -54.894  1.00  0.76           O  
ATOM   7275  OD2 ASP A 480      16.354  12.923 -55.479  1.00  0.76           O  
ATOM   7276  H   ASP A 480      15.458  11.928 -50.657  1.00  0.76           H  
ATOM   7277  HA  ASP A 480      14.362  14.054 -52.413  1.00  0.76           H  
ATOM   7278 1HB  ASP A 480      16.586  12.730 -52.844  1.00  0.76           H  
ATOM   7279 2HB  ASP A 480      15.521  11.446 -53.385  1.00  0.76           H  
ATOM   7280  N   ASP A 481      12.640  12.535 -53.674  1.00  0.79           N  
ATOM   7281  CA  ASP A 481      11.425  11.862 -54.109  1.00  0.79           C  
ATOM   7282  C   ASP A 481      11.588  11.275 -55.502  1.00  0.79           C  
ATOM   7283  O   ASP A 481      11.188  11.908 -56.478  1.00  0.79           O  
ATOM   7284  CB  ASP A 481      10.277  12.839 -54.097  1.00  0.79           C  
ATOM   7285  CG  ASP A 481       8.940  12.274 -54.497  1.00  0.79           C  
ATOM   7286  OD1 ASP A 481       8.792  11.285 -55.237  1.00  0.79           O  
ATOM   7287  OD2 ASP A 481       8.014  12.887 -54.063  1.00  0.79           O  
ATOM   7288  H   ASP A 481      13.096  13.227 -54.274  1.00  0.79           H  
ATOM   7289  HA  ASP A 481      11.176  11.086 -53.392  1.00  0.79           H  
ATOM   7290 1HB  ASP A 481      10.181  13.255 -53.094  1.00  0.79           H  
ATOM   7291 2HB  ASP A 481      10.513  13.668 -54.765  1.00  0.79           H  
ATOM   7292  N   PRO A 482      12.027  10.008 -55.623  1.00  0.82           N  
ATOM   7293  CA  PRO A 482      12.358   9.318 -56.859  1.00  0.82           C  
ATOM   7294  C   PRO A 482      11.226   9.248 -57.879  1.00  0.82           C  
ATOM   7295  O   PRO A 482      11.482   8.928 -59.042  1.00  0.82           O  
ATOM   7296  CB  PRO A 482      12.682   7.898 -56.371  1.00  0.82           C  
ATOM   7297  CG  PRO A 482      13.118   8.070 -54.949  1.00  0.82           C  
ATOM   7298  CD  PRO A 482      12.263   9.184 -54.415  1.00  0.82           C  
ATOM   7299  HA  PRO A 482      13.243   9.790 -57.302  1.00  0.82           H  
ATOM   7300 1HB  PRO A 482      11.786   7.262 -56.466  1.00  0.82           H  
ATOM   7301 2HB  PRO A 482      13.459   7.453 -57.010  1.00  0.82           H  
ATOM   7302 1HG  PRO A 482      12.978   7.131 -54.388  1.00  0.82           H  
ATOM   7303 2HG  PRO A 482      14.190   8.308 -54.915  1.00  0.82           H  
ATOM   7304 1HD  PRO A 482      11.307   8.797 -54.010  1.00  0.82           H  
ATOM   7305 2HD  PRO A 482      12.855   9.710 -53.666  1.00  0.82           H  
ATOM   7306  N   GLU A 483       9.975   9.454 -57.452  1.00  0.84           N  
ATOM   7307  CA  GLU A 483       8.872   9.358 -58.395  1.00  0.84           C  
ATOM   7308  C   GLU A 483       8.175  10.698 -58.609  1.00  0.84           C  
ATOM   7309  O   GLU A 483       7.278  10.803 -59.448  1.00  0.84           O  
ATOM   7310  CB  GLU A 483       7.880   8.283 -57.944  1.00  0.84           C  
ATOM   7311  CG  GLU A 483       8.441   6.855 -57.940  1.00  0.84           C  
ATOM   7312  CD  GLU A 483       7.423   5.809 -57.514  1.00  0.84           C  
ATOM   7313  OE1 GLU A 483       6.876   5.935 -56.446  1.00  0.84           O  
ATOM   7314  OE2 GLU A 483       7.197   4.891 -58.269  1.00  0.84           O  
ATOM   7315  H   GLU A 483       9.766   9.772 -56.496  1.00  0.84           H  
ATOM   7316  HA  GLU A 483       9.272   9.047 -59.359  1.00  0.84           H  
ATOM   7317 1HB  GLU A 483       7.551   8.507 -56.930  1.00  0.84           H  
ATOM   7318 2HB  GLU A 483       7.006   8.296 -58.594  1.00  0.84           H  
ATOM   7319 1HG  GLU A 483       8.809   6.613 -58.936  1.00  0.84           H  
ATOM   7320 2HG  GLU A 483       9.288   6.820 -57.254  1.00  0.84           H  
ATOM   7321  N   GLY A 484       8.561  11.722 -57.844  1.00  0.85           N  
ATOM   7322  CA  GLY A 484       7.924  13.026 -57.966  1.00  0.85           C  
ATOM   7323  C   GLY A 484       6.489  13.010 -57.451  1.00  0.85           C  
ATOM   7324  O   GLY A 484       5.636  13.706 -57.995  1.00  0.85           O  
ATOM   7325  H   GLY A 484       9.320  11.610 -57.168  1.00  0.85           H  
ATOM   7326 1HA  GLY A 484       8.505  13.754 -57.400  1.00  0.85           H  
ATOM   7327 2HA  GLY A 484       7.939  13.341 -59.008  1.00  0.85           H  
ATOM   7328  N   LEU A 485       6.208  12.173 -56.455  1.00  0.85           N  
ATOM   7329  CA  LEU A 485       4.847  12.009 -55.933  1.00  0.85           C  
ATOM   7330  C   LEU A 485       4.457  12.752 -54.658  1.00  0.85           C  
ATOM   7331  O   LEU A 485       3.281  13.045 -54.458  1.00  0.85           O  
ATOM   7332  CB  LEU A 485       4.597  10.533 -55.686  1.00  0.85           C  
ATOM   7333  CG  LEU A 485       4.646   9.668 -56.885  1.00  0.85           C  
ATOM   7334  CD1 LEU A 485       4.482   8.237 -56.448  1.00  0.85           C  
ATOM   7335  CD2 LEU A 485       3.562  10.089 -57.845  1.00  0.85           C  
ATOM   7336  H   LEU A 485       6.995  11.653 -56.042  1.00  0.85           H  
ATOM   7337  HA  LEU A 485       4.167  12.342 -56.716  1.00  0.85           H  
ATOM   7338 1HB  LEU A 485       5.363  10.176 -55.005  1.00  0.85           H  
ATOM   7339 2HB  LEU A 485       3.629  10.410 -55.213  1.00  0.85           H  
ATOM   7340  HG  LEU A 485       5.595   9.777 -57.372  1.00  0.85           H  
ATOM   7341 1HD1 LEU A 485       4.525   7.579 -57.317  1.00  0.85           H  
ATOM   7342 2HD1 LEU A 485       5.292   7.976 -55.761  1.00  0.85           H  
ATOM   7343 3HD1 LEU A 485       3.538   8.116 -55.947  1.00  0.85           H  
ATOM   7344 1HD2 LEU A 485       3.598   9.456 -58.731  1.00  0.85           H  
ATOM   7345 2HD2 LEU A 485       2.594   9.992 -57.366  1.00  0.85           H  
ATOM   7346 3HD2 LEU A 485       3.723  11.131 -58.136  1.00  0.85           H  
ATOM   7347  N   PHE A 486       5.393  13.038 -53.778  1.00  0.84           N  
ATOM   7348  CA  PHE A 486       5.027  13.580 -52.474  1.00  0.84           C  
ATOM   7349  C   PHE A 486       4.217  14.864 -52.589  1.00  0.84           C  
ATOM   7350  O   PHE A 486       3.068  14.925 -52.141  1.00  0.84           O  
ATOM   7351  CB  PHE A 486       6.302  13.860 -51.673  1.00  0.84           C  
ATOM   7352  CG  PHE A 486       6.129  14.337 -50.244  1.00  0.84           C  
ATOM   7353  CD1 PHE A 486       5.915  13.416 -49.220  1.00  0.84           C  
ATOM   7354  CD2 PHE A 486       6.180  15.678 -49.917  1.00  0.84           C  
ATOM   7355  CE1 PHE A 486       5.767  13.835 -47.910  1.00  0.84           C  
ATOM   7356  CE2 PHE A 486       6.027  16.100 -48.607  1.00  0.84           C  
ATOM   7357  CZ  PHE A 486       5.819  15.172 -47.608  1.00  0.84           C  
ATOM   7358  H   PHE A 486       6.369  12.842 -53.988  1.00  0.84           H  
ATOM   7359  HA  PHE A 486       4.427  12.844 -51.945  1.00  0.84           H  
ATOM   7360 1HB  PHE A 486       6.886  12.965 -51.664  1.00  0.84           H  
ATOM   7361 2HB  PHE A 486       6.898  14.602 -52.202  1.00  0.84           H  
ATOM   7362  HD1 PHE A 486       5.872  12.356 -49.463  1.00  0.84           H  
ATOM   7363  HD2 PHE A 486       6.344  16.402 -50.707  1.00  0.84           H  
ATOM   7364  HE1 PHE A 486       5.599  13.111 -47.120  1.00  0.84           H  
ATOM   7365  HE2 PHE A 486       6.068  17.162 -48.367  1.00  0.84           H  
ATOM   7366  HZ  PHE A 486       5.686  15.494 -46.588  1.00  0.84           H  
ATOM   7367  N   LEU A 487       4.772  15.882 -53.244  1.00  0.83           N  
ATOM   7368  CA  LEU A 487       4.042  17.130 -53.293  1.00  0.83           C  
ATOM   7369  C   LEU A 487       2.690  17.026 -54.058  1.00  0.83           C  
ATOM   7370  O   LEU A 487       1.695  17.560 -53.554  1.00  0.83           O  
ATOM   7371  CB  LEU A 487       4.975  18.250 -53.807  1.00  0.83           C  
ATOM   7372  CG  LEU A 487       6.119  18.663 -52.838  1.00  0.83           C  
ATOM   7373  CD1 LEU A 487       6.995  19.671 -53.536  1.00  0.83           C  
ATOM   7374  CD2 LEU A 487       5.561  19.231 -51.551  1.00  0.83           C  
ATOM   7375  H   LEU A 487       5.692  15.794 -53.648  1.00  0.83           H  
ATOM   7376  HA  LEU A 487       3.798  17.400 -52.266  1.00  0.83           H  
ATOM   7377 1HB  LEU A 487       5.492  17.928 -54.677  1.00  0.83           H  
ATOM   7378 2HB  LEU A 487       4.395  19.121 -54.055  1.00  0.83           H  
ATOM   7379  HG  LEU A 487       6.725  17.788 -52.608  1.00  0.83           H  
ATOM   7380 1HD1 LEU A 487       7.806  19.958 -52.881  1.00  0.83           H  
ATOM   7381 2HD1 LEU A 487       7.397  19.241 -54.451  1.00  0.83           H  
ATOM   7382 3HD1 LEU A 487       6.387  20.542 -53.778  1.00  0.83           H  
ATOM   7383 1HD2 LEU A 487       6.378  19.509 -50.886  1.00  0.83           H  
ATOM   7384 2HD2 LEU A 487       4.973  20.112 -51.783  1.00  0.83           H  
ATOM   7385 3HD2 LEU A 487       4.933  18.486 -51.063  1.00  0.83           H  
ATOM   7386  N   PRO A 488       2.596  16.393 -55.272  1.00  0.83           N  
ATOM   7387  CA  PRO A 488       1.357  16.130 -56.009  1.00  0.83           C  
ATOM   7388  C   PRO A 488       0.313  15.286 -55.288  1.00  0.83           C  
ATOM   7389  O   PRO A 488      -0.878  15.407 -55.592  1.00  0.83           O  
ATOM   7390  CB  PRO A 488       1.849  15.401 -57.256  1.00  0.83           C  
ATOM   7391  CG  PRO A 488       3.230  15.888 -57.454  1.00  0.83           C  
ATOM   7392  CD  PRO A 488       3.798  16.070 -56.069  1.00  0.83           C  
ATOM   7393  HA  PRO A 488       0.918  17.097 -56.291  1.00  0.83           H  
ATOM   7394 1HB  PRO A 488       1.814  14.312 -57.085  1.00  0.83           H  
ATOM   7395 2HB  PRO A 488       1.191  15.617 -58.108  1.00  0.83           H  
ATOM   7396 1HG  PRO A 488       3.778  15.164 -58.053  1.00  0.83           H  
ATOM   7397 2HG  PRO A 488       3.220  16.824 -58.029  1.00  0.83           H  
ATOM   7398 1HD  PRO A 488       4.280  15.166 -55.750  1.00  0.83           H  
ATOM   7399 2HD  PRO A 488       4.467  16.890 -56.145  1.00  0.83           H  
ATOM   7400  N   ARG A 489       0.733  14.448 -54.336  1.00  0.84           N  
ATOM   7401  CA  ARG A 489      -0.217  13.636 -53.588  1.00  0.84           C  
ATOM   7402  C   ARG A 489      -0.763  14.439 -52.429  1.00  0.84           C  
ATOM   7403  O   ARG A 489      -1.931  14.340 -52.072  1.00  0.84           O  
ATOM   7404  CB  ARG A 489       0.449  12.365 -53.074  1.00  0.84           C  
ATOM   7405  CG  ARG A 489       0.850  11.348 -54.143  1.00  0.84           C  
ATOM   7406  CD  ARG A 489      -0.302  10.560 -54.607  1.00  0.84           C  
ATOM   7407  NE  ARG A 489       0.066   9.618 -55.650  1.00  0.84           N  
ATOM   7408  CZ  ARG A 489       0.587   8.395 -55.434  1.00  0.84           C  
ATOM   7409  NH1 ARG A 489       0.815   7.981 -54.208  1.00  0.84           N  
ATOM   7410  NH2 ARG A 489       0.876   7.619 -56.465  1.00  0.84           N  
ATOM   7411  H   ARG A 489       1.728  14.317 -54.144  1.00  0.84           H  
ATOM   7412  HA  ARG A 489      -1.042  13.359 -54.244  1.00  0.84           H  
ATOM   7413 1HB  ARG A 489       1.357  12.638 -52.528  1.00  0.84           H  
ATOM   7414 2HB  ARG A 489      -0.213  11.867 -52.371  1.00  0.84           H  
ATOM   7415 1HG  ARG A 489       1.244  11.868 -55.014  1.00  0.84           H  
ATOM   7416 2HG  ARG A 489       1.607  10.673 -53.747  1.00  0.84           H  
ATOM   7417 1HD  ARG A 489      -0.700  10.001 -53.775  1.00  0.84           H  
ATOM   7418 2HD  ARG A 489      -1.071  11.228 -54.998  1.00  0.84           H  
ATOM   7419  HE  ARG A 489      -0.087   9.900 -56.610  1.00  0.84           H  
ATOM   7420 1HH1 ARG A 489       0.598   8.580 -53.426  1.00  0.84           H  
ATOM   7421 2HH1 ARG A 489       1.214   7.066 -54.049  1.00  0.84           H  
ATOM   7422 1HH2 ARG A 489       0.702   7.946 -57.407  1.00  0.84           H  
ATOM   7423 2HH2 ARG A 489       1.282   6.708 -56.319  1.00  0.84           H  
ATOM   7424  N   LEU A 490       0.071  15.302 -51.884  1.00  0.84           N  
ATOM   7425  CA  LEU A 490      -0.337  16.120 -50.768  1.00  0.84           C  
ATOM   7426  C   LEU A 490      -0.966  17.448 -51.201  1.00  0.84           C  
ATOM   7427  O   LEU A 490      -1.756  18.034 -50.453  1.00  0.84           O  
ATOM   7428  CB  LEU A 490       0.873  16.302 -49.887  1.00  0.84           C  
ATOM   7429  CG  LEU A 490       1.368  15.000 -49.318  1.00  0.84           C  
ATOM   7430  CD1 LEU A 490       2.628  15.215 -48.664  1.00  0.84           C  
ATOM   7431  CD2 LEU A 490       0.351  14.468 -48.324  1.00  0.84           C  
ATOM   7432  H   LEU A 490       1.040  15.345 -52.205  1.00  0.84           H  
ATOM   7433  HA  LEU A 490      -1.075  15.560 -50.206  1.00  0.84           H  
ATOM   7434 1HB  LEU A 490       1.677  16.757 -50.471  1.00  0.84           H  
ATOM   7435 2HB  LEU A 490       0.610  16.950 -49.064  1.00  0.84           H  
ATOM   7436  HG  LEU A 490       1.517  14.275 -50.123  1.00  0.84           H  
ATOM   7437 1HD1 LEU A 490       2.979  14.271 -48.262  1.00  0.84           H  
ATOM   7438 2HD1 LEU A 490       3.328  15.591 -49.401  1.00  0.84           H  
ATOM   7439 3HD1 LEU A 490       2.528  15.918 -47.885  1.00  0.84           H  
ATOM   7440 1HD2 LEU A 490       0.717  13.543 -47.923  1.00  0.84           H  
ATOM   7441 2HD2 LEU A 490       0.221  15.187 -47.520  1.00  0.84           H  
ATOM   7442 3HD2 LEU A 490      -0.606  14.298 -48.825  1.00  0.84           H  
ATOM   7443  N   ARG A 491      -0.732  17.843 -52.459  1.00  0.83           N  
ATOM   7444  CA  ARG A 491      -1.220  19.091 -53.050  1.00  0.83           C  
ATOM   7445  C   ARG A 491      -0.572  20.312 -52.377  1.00  0.83           C  
ATOM   7446  O   ARG A 491      -1.217  21.333 -52.086  1.00  0.83           O  
ATOM   7447  CB  ARG A 491      -2.749  19.162 -52.959  1.00  0.83           C  
ATOM   7448  CG  ARG A 491      -3.483  17.858 -53.379  1.00  0.83           C  
ATOM   7449  CD  ARG A 491      -3.105  17.416 -54.736  1.00  0.83           C  
ATOM   7450  NE  ARG A 491      -3.525  18.341 -55.775  1.00  0.83           N  
ATOM   7451  CZ  ARG A 491      -3.072  18.323 -57.052  1.00  0.83           C  
ATOM   7452  NH1 ARG A 491      -2.176  17.429 -57.437  1.00  0.83           N  
ATOM   7453  NH2 ARG A 491      -3.534  19.210 -57.924  1.00  0.83           N  
ATOM   7454  H   ARG A 491      -0.088  17.296 -53.023  1.00  0.83           H  
ATOM   7455  HA  ARG A 491      -0.942  19.095 -54.104  1.00  0.83           H  
ATOM   7456 1HB  ARG A 491      -3.067  19.441 -51.962  1.00  0.83           H  
ATOM   7457 2HB  ARG A 491      -3.098  19.937 -53.635  1.00  0.83           H  
ATOM   7458 1HG  ARG A 491      -3.261  17.043 -52.691  1.00  0.83           H  
ATOM   7459 2HG  ARG A 491      -4.557  18.038 -53.373  1.00  0.83           H  
ATOM   7460 1HD  ARG A 491      -2.025  17.356 -54.767  1.00  0.83           H  
ATOM   7461 2HD  ARG A 491      -3.530  16.432 -54.946  1.00  0.83           H  
ATOM   7462  HE  ARG A 491      -4.209  19.039 -55.530  1.00  0.83           H  
ATOM   7463 1HH1 ARG A 491      -1.799  16.734 -56.766  1.00  0.83           H  
ATOM   7464 2HH1 ARG A 491      -1.851  17.426 -58.391  1.00  0.83           H  
ATOM   7465 1HH2 ARG A 491      -4.219  19.894 -57.635  1.00  0.83           H  
ATOM   7466 2HH2 ARG A 491      -3.200  19.202 -58.876  1.00  0.83           H  
ATOM   7467  N   ILE A 492       0.736  20.180 -52.154  1.00  0.80           N  
ATOM   7468  CA  ILE A 492       1.573  21.209 -51.537  1.00  0.80           C  
ATOM   7469  C   ILE A 492       2.559  21.754 -52.576  1.00  0.80           C  
ATOM   7470  O   ILE A 492       3.147  20.993 -53.335  1.00  0.80           O  
ATOM   7471  CB  ILE A 492       2.327  20.618 -50.332  1.00  0.80           C  
ATOM   7472  CG1 ILE A 492       1.377  20.117 -49.346  1.00  0.80           C  
ATOM   7473  CG2 ILE A 492       3.215  21.667 -49.659  1.00  0.80           C  
ATOM   7474  CD1 ILE A 492       2.028  19.315 -48.329  1.00  0.80           C  
ATOM   7475  H   ILE A 492       1.170  19.302 -52.451  1.00  0.80           H  
ATOM   7476  HA  ILE A 492       0.941  22.026 -51.193  1.00  0.80           H  
ATOM   7477  HB  ILE A 492       2.919  19.780 -50.663  1.00  0.80           H  
ATOM   7478 1HG1 ILE A 492       0.895  20.958 -48.866  1.00  0.80           H  
ATOM   7479 2HG1 ILE A 492       0.625  19.510 -49.834  1.00  0.80           H  
ATOM   7480 1HG2 ILE A 492       3.734  21.223 -48.809  1.00  0.80           H  
ATOM   7481 2HG2 ILE A 492       3.942  22.032 -50.357  1.00  0.80           H  
ATOM   7482 3HG2 ILE A 492       2.598  22.496 -49.308  1.00  0.80           H  
ATOM   7483 1HD1 ILE A 492       1.282  18.978 -47.635  1.00  0.80           H  
ATOM   7484 2HD1 ILE A 492       2.519  18.459 -48.786  1.00  0.80           H  
ATOM   7485 3HD1 ILE A 492       2.770  19.926 -47.823  1.00  0.80           H  
ATOM   7486  N   SER A 493       2.688  23.070 -52.673  1.00  0.76           N  
ATOM   7487  CA  SER A 493       3.594  23.648 -53.663  1.00  0.76           C  
ATOM   7488  C   SER A 493       5.029  23.377 -53.210  1.00  0.76           C  
ATOM   7489  O   SER A 493       5.244  23.140 -52.024  1.00  0.76           O  
ATOM   7490  CB  SER A 493       3.428  25.156 -53.734  1.00  0.76           C  
ATOM   7491  OG  SER A 493       4.004  25.766 -52.609  1.00  0.76           O  
ATOM   7492  H   SER A 493       2.171  23.663 -52.046  1.00  0.76           H  
ATOM   7493  HA  SER A 493       3.387  23.187 -54.625  1.00  0.76           H  
ATOM   7494 1HB  SER A 493       3.857  25.563 -54.629  1.00  0.76           H  
ATOM   7495 2HB  SER A 493       2.371  25.392 -53.766  1.00  0.76           H  
ATOM   7496  HG  SER A 493       3.789  26.709 -52.686  1.00  0.76           H  
ATOM   7497  N   PRO A 494       6.047  23.547 -54.066  1.00  0.72           N  
ATOM   7498  CA  PRO A 494       7.456  23.457 -53.727  1.00  0.72           C  
ATOM   7499  C   PRO A 494       7.896  24.401 -52.601  1.00  0.72           C  
ATOM   7500  O   PRO A 494       9.006  24.252 -52.087  1.00  0.72           O  
ATOM   7501  CB  PRO A 494       8.144  23.805 -55.046  1.00  0.72           C  
ATOM   7502  CG  PRO A 494       7.148  23.417 -56.111  1.00  0.72           C  
ATOM   7503  CD  PRO A 494       5.802  23.730 -55.519  1.00  0.72           C  
ATOM   7504  HA  PRO A 494       7.668  22.425 -53.446  1.00  0.72           H  
ATOM   7505 1HB  PRO A 494       8.399  24.881 -55.060  1.00  0.72           H  
ATOM   7506 2HB  PRO A 494       9.094  23.257 -55.130  1.00  0.72           H  
ATOM   7507 1HG  PRO A 494       7.349  23.983 -57.034  1.00  0.72           H  
ATOM   7508 2HG  PRO A 494       7.261  22.351 -56.362  1.00  0.72           H  
ATOM   7509 1HD  PRO A 494       5.541  24.760 -55.764  1.00  0.72           H  
ATOM   7510 2HD  PRO A 494       5.087  23.000 -55.910  1.00  0.72           H  
ATOM   7511  N   GLU A 495       7.096  25.435 -52.288  1.00  0.69           N  
ATOM   7512  CA  GLU A 495       7.449  26.369 -51.230  1.00  0.69           C  
ATOM   7513  C   GLU A 495       6.638  26.155 -49.954  1.00  0.69           C  
ATOM   7514  O   GLU A 495       6.814  26.898 -48.986  1.00  0.69           O  
ATOM   7515  CB  GLU A 495       7.204  27.816 -51.647  1.00  0.69           C  
ATOM   7516  CG  GLU A 495       8.029  28.416 -52.735  1.00  0.69           C  
ATOM   7517  CD  GLU A 495       7.706  29.892 -52.843  1.00  0.69           C  
ATOM   7518  OE1 GLU A 495       6.871  30.324 -52.081  1.00  0.69           O  
ATOM   7519  OE2 GLU A 495       8.303  30.599 -53.618  1.00  0.69           O  
ATOM   7520  H   GLU A 495       6.170  25.546 -52.699  1.00  0.69           H  
ATOM   7521  HA  GLU A 495       8.502  26.238 -50.986  1.00  0.69           H  
ATOM   7522 1HB  GLU A 495       6.201  27.879 -52.013  1.00  0.69           H  
ATOM   7523 2HB  GLU A 495       7.273  28.443 -50.803  1.00  0.69           H  
ATOM   7524 1HG  GLU A 495       9.068  28.318 -52.477  1.00  0.69           H  
ATOM   7525 2HG  GLU A 495       7.847  27.907 -53.681  1.00  0.69           H  
ATOM   7526  N   GLY A 496       5.710  25.198 -49.969  1.00  0.66           N  
ATOM   7527  CA  GLY A 496       4.790  25.040 -48.851  1.00  0.66           C  
ATOM   7528  C   GLY A 496       5.311  24.176 -47.726  1.00  0.66           C  
ATOM   7529  O   GLY A 496       6.491  23.795 -47.695  1.00  0.66           O  
ATOM   7530  H   GLY A 496       5.624  24.569 -50.768  1.00  0.66           H  
ATOM   7531 1HA  GLY A 496       4.537  26.022 -48.450  1.00  0.66           H  
ATOM   7532 2HA  GLY A 496       3.861  24.615 -49.221  1.00  0.66           H  
ATOM   7533  N   ALA A 497       4.403  23.845 -46.803  1.00  0.65           N  
ATOM   7534  CA  ALA A 497       4.752  23.051 -45.638  1.00  0.65           C  
ATOM   7535  C   ALA A 497       3.585  22.224 -45.100  1.00  0.65           C  
ATOM   7536  O   ALA A 497       2.407  22.565 -45.271  1.00  0.65           O  
ATOM   7537  CB  ALA A 497       5.285  23.957 -44.549  1.00  0.65           C  
ATOM   7538  H   ALA A 497       3.455  24.196 -46.921  1.00  0.65           H  
ATOM   7539  HA  ALA A 497       5.523  22.359 -45.939  1.00  0.65           H  
ATOM   7540 1HB  ALA A 497       5.587  23.352 -43.721  1.00  0.65           H  
ATOM   7541 2HB  ALA A 497       6.141  24.497 -44.931  1.00  0.65           H  
ATOM   7542 3HB  ALA A 497       4.521  24.657 -44.245  1.00  0.65           H  
ATOM   7543  N   LEU A 498       3.931  21.138 -44.407  1.00  0.66           N  
ATOM   7544  CA  LEU A 498       2.925  20.263 -43.817  1.00  0.66           C  
ATOM   7545  C   LEU A 498       3.340  19.769 -42.439  1.00  0.66           C  
ATOM   7546  O   LEU A 498       4.418  19.195 -42.286  1.00  0.66           O  
ATOM   7547  CB  LEU A 498       2.790  19.050 -44.720  1.00  0.66           C  
ATOM   7548  CG  LEU A 498       1.789  18.046 -44.389  1.00  0.66           C  
ATOM   7549  CD1 LEU A 498       0.485  18.660 -44.592  1.00  0.66           C  
ATOM   7550  CD2 LEU A 498       1.962  16.860 -45.249  1.00  0.66           C  
ATOM   7551  H   LEU A 498       4.921  20.910 -44.331  1.00  0.66           H  
ATOM   7552  HA  LEU A 498       1.982  20.800 -43.732  1.00  0.66           H  
ATOM   7553 1HB  LEU A 498       2.560  19.409 -45.680  1.00  0.66           H  
ATOM   7554 2HB  LEU A 498       3.749  18.548 -44.767  1.00  0.66           H  
ATOM   7555  HG  LEU A 498       1.871  17.755 -43.348  1.00  0.66           H  
ATOM   7556 1HD1 LEU A 498      -0.241  17.950 -44.381  1.00  0.66           H  
ATOM   7557 2HD1 LEU A 498       0.379  19.517 -43.943  1.00  0.66           H  
ATOM   7558 3HD1 LEU A 498       0.371  18.973 -45.612  1.00  0.66           H  
ATOM   7559 1HD2 LEU A 498       1.195  16.126 -45.011  1.00  0.66           H  
ATOM   7560 2HD2 LEU A 498       1.860  17.169 -46.266  1.00  0.66           H  
ATOM   7561 3HD2 LEU A 498       2.951  16.430 -45.087  1.00  0.66           H  
ATOM   7562  N   LEU A 499       2.495  19.980 -41.438  1.00  0.67           N  
ATOM   7563  CA  LEU A 499       2.773  19.534 -40.077  1.00  0.67           C  
ATOM   7564  C   LEU A 499       1.984  18.297 -39.745  1.00  0.67           C  
ATOM   7565  O   LEU A 499       0.748  18.298 -39.803  1.00  0.67           O  
ATOM   7566  CB  LEU A 499       2.482  20.617 -39.048  1.00  0.67           C  
ATOM   7567  CG  LEU A 499       2.600  20.183 -37.586  1.00  0.67           C  
ATOM   7568  CD1 LEU A 499       4.032  19.782 -37.293  1.00  0.67           C  
ATOM   7569  CD2 LEU A 499       2.105  21.336 -36.692  1.00  0.67           C  
ATOM   7570  H   LEU A 499       1.611  20.440 -41.631  1.00  0.67           H  
ATOM   7571  HA  LEU A 499       3.827  19.284 -40.006  1.00  0.67           H  
ATOM   7572 1HB  LEU A 499       3.145  21.462 -39.213  1.00  0.67           H  
ATOM   7573 2HB  LEU A 499       1.483  20.923 -39.202  1.00  0.67           H  
ATOM   7574  HG  LEU A 499       1.978  19.306 -37.410  1.00  0.67           H  
ATOM   7575 1HD1 LEU A 499       4.109  19.454 -36.268  1.00  0.67           H  
ATOM   7576 2HD1 LEU A 499       4.306  18.977 -37.935  1.00  0.67           H  
ATOM   7577 3HD1 LEU A 499       4.690  20.617 -37.474  1.00  0.67           H  
ATOM   7578 1HD2 LEU A 499       2.166  21.043 -35.643  1.00  0.67           H  
ATOM   7579 2HD2 LEU A 499       2.721  22.223 -36.857  1.00  0.67           H  
ATOM   7580 3HD2 LEU A 499       1.071  21.567 -36.941  1.00  0.67           H  
ATOM   7581  N   VAL A 500       2.715  17.250 -39.396  1.00  0.70           N  
ATOM   7582  CA  VAL A 500       2.164  15.948 -39.114  1.00  0.70           C  
ATOM   7583  C   VAL A 500       2.452  15.517 -37.673  1.00  0.70           C  
ATOM   7584  O   VAL A 500       3.538  15.733 -37.136  1.00  0.70           O  
ATOM   7585  CB  VAL A 500       2.736  14.957 -40.125  1.00  0.70           C  
ATOM   7586  CG1 VAL A 500       2.165  13.576 -39.904  1.00  0.70           C  
ATOM   7587  CG2 VAL A 500       2.430  15.435 -41.507  1.00  0.70           C  
ATOM   7588  H   VAL A 500       3.728  17.359 -39.376  1.00  0.70           H  
ATOM   7589  HA  VAL A 500       1.088  15.992 -39.245  1.00  0.70           H  
ATOM   7590  HB  VAL A 500       3.808  14.906 -39.996  1.00  0.70           H  
ATOM   7591 1HG1 VAL A 500       2.576  12.884 -40.626  1.00  0.70           H  
ATOM   7592 2HG1 VAL A 500       2.401  13.235 -38.912  1.00  0.70           H  
ATOM   7593 3HG1 VAL A 500       1.093  13.617 -40.030  1.00  0.70           H  
ATOM   7594 1HG2 VAL A 500       2.839  14.749 -42.211  1.00  0.70           H  
ATOM   7595 2HG2 VAL A 500       1.372  15.487 -41.621  1.00  0.70           H  
ATOM   7596 3HG2 VAL A 500       2.871  16.417 -41.667  1.00  0.70           H  
ATOM   7597  N   ARG A 501       1.439  14.967 -37.034  1.00  0.73           N  
ATOM   7598  CA  ARG A 501       1.472  14.481 -35.661  1.00  0.73           C  
ATOM   7599  C   ARG A 501       2.209  13.139 -35.574  1.00  0.73           C  
ATOM   7600  O   ARG A 501       2.421  12.501 -36.603  1.00  0.73           O  
ATOM   7601  CB  ARG A 501       0.044  14.330 -35.175  1.00  0.73           C  
ATOM   7602  CG  ARG A 501      -0.700  15.580 -35.029  1.00  0.73           C  
ATOM   7603  CD  ARG A 501      -2.004  15.326 -34.460  1.00  0.73           C  
ATOM   7604  NE  ARG A 501      -2.777  16.530 -34.280  1.00  0.73           N  
ATOM   7605  CZ  ARG A 501      -3.988  16.529 -33.730  1.00  0.73           C  
ATOM   7606  NH1 ARG A 501      -4.525  15.429 -33.319  1.00  0.73           N  
ATOM   7607  NH2 ARG A 501      -4.693  17.583 -33.578  1.00  0.73           N  
ATOM   7608  H   ARG A 501       0.571  14.837 -37.551  1.00  0.73           H  
ATOM   7609  HA  ARG A 501       1.979  15.226 -35.061  1.00  0.73           H  
ATOM   7610 1HB  ARG A 501      -0.496  13.813 -35.959  1.00  0.73           H  
ATOM   7611 2HB  ARG A 501      -0.064  13.737 -34.291  1.00  0.73           H  
ATOM   7612 1HG  ARG A 501      -0.171  16.279 -34.422  1.00  0.73           H  
ATOM   7613 2HG  ARG A 501      -0.842  15.967 -36.029  1.00  0.73           H  
ATOM   7614 1HD  ARG A 501      -2.559  14.657 -35.130  1.00  0.73           H  
ATOM   7615 2HD  ARG A 501      -1.889  14.844 -33.491  1.00  0.73           H  
ATOM   7616  HE  ARG A 501      -2.394  17.407 -34.594  1.00  0.73           H  
ATOM   7617 1HH1 ARG A 501      -4.040  14.545 -33.410  1.00  0.73           H  
ATOM   7618 2HH1 ARG A 501      -5.473  15.492 -32.907  1.00  0.73           H  
ATOM   7619 1HH2 ARG A 501      -4.369  18.508 -33.887  1.00  0.73           H  
ATOM   7620 2HH2 ARG A 501      -5.630  17.431 -33.164  1.00  0.73           H  
ATOM   7621  N   PRO A 502       2.625  12.671 -34.373  1.00  0.75           N  
ATOM   7622  CA  PRO A 502       3.261  11.369 -34.141  1.00  0.75           C  
ATOM   7623  C   PRO A 502       2.453  10.208 -34.731  1.00  0.75           C  
ATOM   7624  O   PRO A 502       2.995   9.167 -35.099  1.00  0.75           O  
ATOM   7625  CB  PRO A 502       3.251  11.284 -32.614  1.00  0.75           C  
ATOM   7626  CG  PRO A 502       3.279  12.732 -32.131  1.00  0.75           C  
ATOM   7627  CD  PRO A 502       2.476  13.500 -33.134  1.00  0.75           C  
ATOM   7628  HA  PRO A 502       4.281  11.381 -34.543  1.00  0.75           H  
ATOM   7629 1HB  PRO A 502       2.351  10.750 -32.295  1.00  0.75           H  
ATOM   7630 2HB  PRO A 502       4.103  10.694 -32.258  1.00  0.75           H  
ATOM   7631 1HG  PRO A 502       2.833  12.783 -31.128  1.00  0.75           H  
ATOM   7632 2HG  PRO A 502       4.276  13.119 -32.028  1.00  0.75           H  
ATOM   7633 1HD  PRO A 502       1.449  13.552 -32.778  1.00  0.75           H  
ATOM   7634 2HD  PRO A 502       2.933  14.481 -33.252  1.00  0.75           H  
ATOM   7635  N   ASP A 503       1.141  10.389 -34.831  1.00  0.77           N  
ATOM   7636  CA  ASP A 503       0.254   9.366 -35.360  1.00  0.77           C  
ATOM   7637  C   ASP A 503       0.153   9.331 -36.884  1.00  0.77           C  
ATOM   7638  O   ASP A 503      -0.587   8.521 -37.441  1.00  0.77           O  
ATOM   7639  CB  ASP A 503      -1.132   9.564 -34.740  1.00  0.77           C  
ATOM   7640  CG  ASP A 503      -1.723  10.878 -35.104  1.00  0.77           C  
ATOM   7641  OD1 ASP A 503      -1.104  11.580 -35.860  1.00  0.77           O  
ATOM   7642  OD2 ASP A 503      -2.779  11.194 -34.643  1.00  0.77           O  
ATOM   7643  H   ASP A 503       0.735  11.254 -34.516  1.00  0.77           H  
ATOM   7644  HA  ASP A 503       0.649   8.408 -35.056  1.00  0.77           H  
ATOM   7645 1HB  ASP A 503      -1.800   8.763 -35.048  1.00  0.77           H  
ATOM   7646 2HB  ASP A 503      -1.065   9.553 -33.677  1.00  0.77           H  
ATOM   7647  N   GLY A 504       0.911  10.179 -37.569  1.00  0.79           N  
ATOM   7648  CA  GLY A 504       0.890  10.209 -39.020  1.00  0.79           C  
ATOM   7649  C   GLY A 504      -0.229  11.076 -39.601  1.00  0.79           C  
ATOM   7650  O   GLY A 504      -0.364  11.155 -40.827  1.00  0.79           O  
ATOM   7651  H   GLY A 504       1.499  10.847 -37.075  1.00  0.79           H  
ATOM   7652 1HA  GLY A 504       1.850  10.578 -39.373  1.00  0.79           H  
ATOM   7653 2HA  GLY A 504       0.793   9.192 -39.396  1.00  0.79           H  
ATOM   7654  N   TYR A 505      -1.013  11.742 -38.746  1.00  0.79           N  
ATOM   7655  CA  TYR A 505      -2.102  12.591 -39.227  1.00  0.79           C  
ATOM   7656  C   TYR A 505      -1.688  14.035 -39.332  1.00  0.79           C  
ATOM   7657  O   TYR A 505      -0.880  14.546 -38.558  1.00  0.79           O  
ATOM   7658  CB  TYR A 505      -3.349  12.431 -38.367  1.00  0.79           C  
ATOM   7659  CG  TYR A 505      -4.026  11.114 -38.627  1.00  0.79           C  
ATOM   7660  CD1 TYR A 505      -3.605   9.976 -37.987  1.00  0.79           C  
ATOM   7661  CD2 TYR A 505      -5.077  11.056 -39.510  1.00  0.79           C  
ATOM   7662  CE1 TYR A 505      -4.201   8.783 -38.231  1.00  0.79           C  
ATOM   7663  CE2 TYR A 505      -5.695   9.859 -39.763  1.00  0.79           C  
ATOM   7664  CZ  TYR A 505      -5.246   8.713 -39.123  1.00  0.79           C  
ATOM   7665  OH  TYR A 505      -5.804   7.496 -39.388  1.00  0.79           O  
ATOM   7666  H   TYR A 505      -0.880  11.636 -37.730  1.00  0.79           H  
ATOM   7667  HA  TYR A 505      -2.364  12.273 -40.230  1.00  0.79           H  
ATOM   7668 1HB  TYR A 505      -3.088  12.490 -37.306  1.00  0.79           H  
ATOM   7669 2HB  TYR A 505      -4.054  13.236 -38.588  1.00  0.79           H  
ATOM   7670  HD1 TYR A 505      -2.784  10.022 -37.304  1.00  0.79           H  
ATOM   7671  HD2 TYR A 505      -5.415  11.960 -40.009  1.00  0.79           H  
ATOM   7672  HE1 TYR A 505      -3.839   7.886 -37.727  1.00  0.79           H  
ATOM   7673  HE2 TYR A 505      -6.526   9.813 -40.472  1.00  0.79           H  
ATOM   7674  HH  TYR A 505      -6.503   7.602 -40.046  1.00  0.79           H  
ATOM   7675  N   ILE A 506      -2.234  14.697 -40.323  1.00  0.79           N  
ATOM   7676  CA  ILE A 506      -1.872  16.066 -40.586  1.00  0.79           C  
ATOM   7677  C   ILE A 506      -2.571  17.043 -39.660  1.00  0.79           C  
ATOM   7678  O   ILE A 506      -3.791  17.066 -39.533  1.00  0.79           O  
ATOM   7679  CB  ILE A 506      -2.194  16.373 -42.028  1.00  0.79           C  
ATOM   7680  CG1 ILE A 506      -1.360  15.421 -42.899  1.00  0.79           C  
ATOM   7681  CG2 ILE A 506      -1.848  17.845 -42.276  1.00  0.79           C  
ATOM   7682  CD1 ILE A 506      -1.768  15.348 -44.279  1.00  0.79           C  
ATOM   7683  H   ILE A 506      -2.898  14.224 -40.934  1.00  0.79           H  
ATOM   7684  HA  ILE A 506      -0.802  16.174 -40.450  1.00  0.79           H  
ATOM   7685  HB  ILE A 506      -3.251  16.179 -42.229  1.00  0.79           H  
ATOM   7686 1HG1 ILE A 506      -0.345  15.754 -42.891  1.00  0.79           H  
ATOM   7687 2HG1 ILE A 506      -1.412  14.416 -42.476  1.00  0.79           H  
ATOM   7688 1HG2 ILE A 506      -2.079  18.099 -43.296  1.00  0.79           H  
ATOM   7689 2HG2 ILE A 506      -2.402  18.492 -41.632  1.00  0.79           H  
ATOM   7690 3HG2 ILE A 506      -0.788  18.002 -42.072  1.00  0.79           H  
ATOM   7691 1HD1 ILE A 506      -1.126  14.671 -44.823  1.00  0.79           H  
ATOM   7692 2HD1 ILE A 506      -2.805  14.996 -44.348  1.00  0.79           H  
ATOM   7693 3HD1 ILE A 506      -1.692  16.313 -44.688  1.00  0.79           H  
ATOM   7694  N   ALA A 507      -1.787  17.844 -38.983  1.00  0.79           N  
ATOM   7695  CA  ALA A 507      -2.318  18.824 -38.063  1.00  0.79           C  
ATOM   7696  C   ALA A 507      -2.533  20.172 -38.741  1.00  0.79           C  
ATOM   7697  O   ALA A 507      -3.430  20.931 -38.378  1.00  0.79           O  
ATOM   7698  CB  ALA A 507      -1.379  18.974 -36.919  1.00  0.79           C  
ATOM   7699  H   ALA A 507      -0.788  17.783 -39.130  1.00  0.79           H  
ATOM   7700  HA  ALA A 507      -3.280  18.466 -37.697  1.00  0.79           H  
ATOM   7701 1HB  ALA A 507      -1.805  19.652 -36.261  1.00  0.79           H  
ATOM   7702 2HB  ALA A 507      -1.247  18.048 -36.430  1.00  0.79           H  
ATOM   7703 3HB  ALA A 507      -0.422  19.338 -37.278  1.00  0.79           H  
ATOM   7704  N   TRP A 508      -1.662  20.476 -39.700  1.00  0.78           N  
ATOM   7705  CA  TRP A 508      -1.648  21.774 -40.388  1.00  0.78           C  
ATOM   7706  C   TRP A 508      -1.012  21.715 -41.776  1.00  0.78           C  
ATOM   7707  O   TRP A 508      -0.083  20.948 -42.011  1.00  0.78           O  
ATOM   7708  CB  TRP A 508      -0.921  22.786 -39.502  1.00  0.78           C  
ATOM   7709  CG  TRP A 508      -0.642  24.113 -40.090  1.00  0.78           C  
ATOM   7710  CD1 TRP A 508      -1.396  25.238 -40.055  1.00  0.78           C  
ATOM   7711  CD2 TRP A 508       0.558  24.452 -40.816  1.00  0.78           C  
ATOM   7712  NE1 TRP A 508      -0.742  26.260 -40.695  1.00  0.78           N  
ATOM   7713  CE2 TRP A 508       0.461  25.790 -41.160  1.00  0.78           C  
ATOM   7714  CE3 TRP A 508       1.691  23.728 -41.190  1.00  0.78           C  
ATOM   7715  CZ2 TRP A 508       1.460  26.428 -41.850  1.00  0.78           C  
ATOM   7716  CZ3 TRP A 508       2.674  24.361 -41.895  1.00  0.78           C  
ATOM   7717  CH2 TRP A 508       2.571  25.672 -42.214  1.00  0.78           C  
ATOM   7718  H   TRP A 508      -0.949  19.783 -39.926  1.00  0.78           H  
ATOM   7719  HA  TRP A 508      -2.682  22.106 -40.504  1.00  0.78           H  
ATOM   7720 1HB  TRP A 508      -1.526  22.957 -38.612  1.00  0.78           H  
ATOM   7721 2HB  TRP A 508      -0.005  22.392 -39.166  1.00  0.78           H  
ATOM   7722  HD1 TRP A 508      -2.357  25.326 -39.585  1.00  0.78           H  
ATOM   7723  HE1 TRP A 508      -1.098  27.198 -40.794  1.00  0.78           H  
ATOM   7724  HE3 TRP A 508       1.782  22.684 -40.936  1.00  0.78           H  
ATOM   7725  HZ2 TRP A 508       1.393  27.479 -42.119  1.00  0.78           H  
ATOM   7726  HZ3 TRP A 508       3.533  23.787 -42.189  1.00  0.78           H  
ATOM   7727  HH2 TRP A 508       3.375  26.135 -42.773  1.00  0.78           H  
ATOM   7728  N   ARG A 509      -1.490  22.557 -42.692  1.00  0.78           N  
ATOM   7729  CA  ARG A 509      -0.923  22.658 -44.043  1.00  0.78           C  
ATOM   7730  C   ARG A 509      -0.914  24.091 -44.559  1.00  0.78           C  
ATOM   7731  O   ARG A 509      -1.827  24.867 -44.275  1.00  0.78           O  
ATOM   7732  CB  ARG A 509      -1.703  21.815 -45.062  1.00  0.78           C  
ATOM   7733  CG  ARG A 509      -1.131  21.872 -46.528  1.00  0.78           C  
ATOM   7734  CD  ARG A 509      -1.865  21.010 -47.491  1.00  0.78           C  
ATOM   7735  NE  ARG A 509      -3.216  21.508 -47.746  1.00  0.78           N  
ATOM   7736  CZ  ARG A 509      -4.126  20.888 -48.543  1.00  0.78           C  
ATOM   7737  NH1 ARG A 509      -3.811  19.778 -49.171  1.00  0.78           N  
ATOM   7738  NH2 ARG A 509      -5.336  21.398 -48.700  1.00  0.78           N  
ATOM   7739  H   ARG A 509      -2.262  23.163 -42.443  1.00  0.78           H  
ATOM   7740  HA  ARG A 509       0.107  22.305 -44.014  1.00  0.78           H  
ATOM   7741 1HB  ARG A 509      -1.729  20.771 -44.746  1.00  0.78           H  
ATOM   7742 2HB  ARG A 509      -2.733  22.172 -45.108  1.00  0.78           H  
ATOM   7743 1HG  ARG A 509      -1.244  22.881 -46.920  1.00  0.78           H  
ATOM   7744 2HG  ARG A 509      -0.073  21.593 -46.528  1.00  0.78           H  
ATOM   7745 1HD  ARG A 509      -1.344  20.986 -48.439  1.00  0.78           H  
ATOM   7746 2HD  ARG A 509      -1.932  20.015 -47.100  1.00  0.78           H  
ATOM   7747  HE  ARG A 509      -3.482  22.418 -47.318  1.00  0.78           H  
ATOM   7748 1HH1 ARG A 509      -2.874  19.383 -49.085  1.00  0.78           H  
ATOM   7749 2HH1 ARG A 509      -4.489  19.337 -49.769  1.00  0.78           H  
ATOM   7750 1HH2 ARG A 509      -5.603  22.249 -48.216  1.00  0.78           H  
ATOM   7751 2HH2 ARG A 509      -6.024  20.936 -49.277  1.00  0.78           H  
ATOM   7752  N   SER A 510       0.119  24.427 -45.334  1.00  0.78           N  
ATOM   7753  CA  SER A 510       0.173  25.711 -46.018  1.00  0.78           C  
ATOM   7754  C   SER A 510       0.809  25.591 -47.398  1.00  0.78           C  
ATOM   7755  O   SER A 510       1.898  25.040 -47.572  1.00  0.78           O  
ATOM   7756  CB  SER A 510       0.930  26.724 -45.201  1.00  0.78           C  
ATOM   7757  OG  SER A 510       1.019  27.953 -45.872  1.00  0.78           O  
ATOM   7758  H   SER A 510       0.877  23.757 -45.462  1.00  0.78           H  
ATOM   7759  HA  SER A 510      -0.851  26.068 -46.152  1.00  0.78           H  
ATOM   7760 1HB  SER A 510       0.399  26.870 -44.277  1.00  0.78           H  
ATOM   7761 2HB  SER A 510       1.926  26.351 -44.973  1.00  0.78           H  
ATOM   7762  HG  SER A 510       1.614  27.813 -46.628  1.00  0.78           H  
ATOM   7763  N   ARG A 511       0.108  26.098 -48.401  1.00  0.79           N  
ATOM   7764  CA  ARG A 511       0.607  26.071 -49.766  1.00  0.79           C  
ATOM   7765  C   ARG A 511       1.333  27.389 -50.039  1.00  0.79           C  
ATOM   7766  O   ARG A 511       0.722  28.455 -49.975  1.00  0.79           O  
ATOM   7767  CB  ARG A 511      -0.555  25.883 -50.729  1.00  0.79           C  
ATOM   7768  CG  ARG A 511      -0.193  25.762 -52.195  1.00  0.79           C  
ATOM   7769  CD  ARG A 511      -1.406  25.505 -53.035  1.00  0.79           C  
ATOM   7770  NE  ARG A 511      -1.997  24.178 -52.822  1.00  0.79           N  
ATOM   7771  CZ  ARG A 511      -3.263  23.862 -53.133  1.00  0.79           C  
ATOM   7772  NH1 ARG A 511      -4.075  24.763 -53.650  1.00  0.79           N  
ATOM   7773  NH2 ARG A 511      -3.674  22.641 -52.911  1.00  0.79           N  
ATOM   7774  H   ARG A 511      -0.790  26.523 -48.204  1.00  0.79           H  
ATOM   7775  HA  ARG A 511       1.307  25.244 -49.881  1.00  0.79           H  
ATOM   7776 1HB  ARG A 511      -1.105  24.981 -50.455  1.00  0.79           H  
ATOM   7777 2HB  ARG A 511      -1.243  26.724 -50.630  1.00  0.79           H  
ATOM   7778 1HG  ARG A 511       0.292  26.677 -52.537  1.00  0.79           H  
ATOM   7779 2HG  ARG A 511       0.479  24.921 -52.321  1.00  0.79           H  
ATOM   7780 1HD  ARG A 511      -2.165  26.252 -52.804  1.00  0.79           H  
ATOM   7781 2HD  ARG A 511      -1.133  25.584 -54.086  1.00  0.79           H  
ATOM   7782  HE  ARG A 511      -1.425  23.410 -52.431  1.00  0.79           H  
ATOM   7783 1HH1 ARG A 511      -3.744  25.702 -53.816  1.00  0.79           H  
ATOM   7784 2HH1 ARG A 511      -5.024  24.512 -53.880  1.00  0.79           H  
ATOM   7785 1HH2 ARG A 511      -2.995  21.970 -52.516  1.00  0.79           H  
ATOM   7786 2HH2 ARG A 511      -4.618  22.370 -53.130  1.00  0.79           H  
ATOM   7787  N   GLY A 512       2.628  27.319 -50.327  1.00  0.79           N  
ATOM   7788  CA  GLY A 512       3.435  28.520 -50.521  1.00  0.79           C  
ATOM   7789  C   GLY A 512       3.935  29.059 -49.183  1.00  0.79           C  
ATOM   7790  O   GLY A 512       3.660  28.473 -48.133  1.00  0.79           O  
ATOM   7791  H   GLY A 512       3.076  26.415 -50.383  1.00  0.79           H  
ATOM   7792 1HA  GLY A 512       4.275  28.296 -51.162  1.00  0.79           H  
ATOM   7793 2HA  GLY A 512       2.844  29.282 -51.026  1.00  0.79           H  
ATOM   7794  N   ARG A 513       4.703  30.148 -49.224  1.00  0.80           N  
ATOM   7795  CA  ARG A 513       5.200  30.784 -48.004  1.00  0.80           C  
ATOM   7796  C   ARG A 513       4.271  31.849 -47.441  1.00  0.80           C  
ATOM   7797  O   ARG A 513       3.641  32.604 -48.181  1.00  0.80           O  
ATOM   7798  CB  ARG A 513       6.575  31.389 -48.215  1.00  0.80           C  
ATOM   7799  CG  ARG A 513       7.689  30.389 -48.368  1.00  0.80           C  
ATOM   7800  CD  ARG A 513       8.968  31.033 -48.734  1.00  0.80           C  
ATOM   7801  NE  ARG A 513       8.993  31.476 -50.120  1.00  0.80           N  
ATOM   7802  CZ  ARG A 513       9.912  32.321 -50.638  1.00  0.80           C  
ATOM   7803  NH1 ARG A 513      10.852  32.850 -49.859  1.00  0.80           N  
ATOM   7804  NH2 ARG A 513       9.878  32.620 -51.933  1.00  0.80           N  
ATOM   7805  H   ARG A 513       4.934  30.559 -50.122  1.00  0.80           H  
ATOM   7806  HA  ARG A 513       5.308  30.016 -47.249  1.00  0.80           H  
ATOM   7807 1HB  ARG A 513       6.568  32.004 -49.114  1.00  0.80           H  
ATOM   7808 2HB  ARG A 513       6.819  32.039 -47.371  1.00  0.80           H  
ATOM   7809 1HG  ARG A 513       7.832  29.862 -47.423  1.00  0.80           H  
ATOM   7810 2HG  ARG A 513       7.429  29.688 -49.118  1.00  0.80           H  
ATOM   7811 1HD  ARG A 513       9.099  31.904 -48.107  1.00  0.80           H  
ATOM   7812 2HD  ARG A 513       9.796  30.338 -48.579  1.00  0.80           H  
ATOM   7813  HE  ARG A 513       8.277  31.094 -50.758  1.00  0.80           H  
ATOM   7814 1HH1 ARG A 513      10.889  32.631 -48.842  1.00  0.80           H  
ATOM   7815 2HH1 ARG A 513      11.536  33.476 -50.246  1.00  0.80           H  
ATOM   7816 1HH2 ARG A 513       9.166  32.182 -52.548  1.00  0.80           H  
ATOM   7817 2HH2 ARG A 513      10.560  33.244 -52.327  1.00  0.80           H  
ATOM   7818  N   SER A 514       4.232  31.914 -46.121  1.00  0.80           N  
ATOM   7819  CA  SER A 514       3.511  32.929 -45.375  1.00  0.80           C  
ATOM   7820  C   SER A 514       4.369  34.183 -45.283  1.00  0.80           C  
ATOM   7821  O   SER A 514       5.591  34.067 -45.304  1.00  0.80           O  
ATOM   7822  CB  SER A 514       3.197  32.415 -43.980  1.00  0.80           C  
ATOM   7823  OG  SER A 514       2.681  33.425 -43.142  1.00  0.80           O  
ATOM   7824  H   SER A 514       4.754  31.224 -45.599  1.00  0.80           H  
ATOM   7825  HA  SER A 514       2.588  33.137 -45.912  1.00  0.80           H  
ATOM   7826 1HB  SER A 514       2.470  31.614 -44.057  1.00  0.80           H  
ATOM   7827 2HB  SER A 514       4.098  32.001 -43.537  1.00  0.80           H  
ATOM   7828  HG  SER A 514       2.441  32.981 -42.297  1.00  0.80           H  
ATOM   7829  N   PRO A 515       3.782  35.393 -45.183  1.00  0.81           N  
ATOM   7830  CA  PRO A 515       4.482  36.640 -44.918  1.00  0.81           C  
ATOM   7831  C   PRO A 515       5.167  36.609 -43.546  1.00  0.81           C  
ATOM   7832  O   PRO A 515       6.079  37.394 -43.286  1.00  0.81           O  
ATOM   7833  CB  PRO A 515       3.365  37.688 -44.998  1.00  0.81           C  
ATOM   7834  CG  PRO A 515       2.085  36.919 -44.748  1.00  0.81           C  
ATOM   7835  CD  PRO A 515       2.321  35.561 -45.375  1.00  0.81           C  
ATOM   7836  HA  PRO A 515       5.227  36.804 -45.711  1.00  0.81           H  
ATOM   7837 1HB  PRO A 515       3.541  38.471 -44.247  1.00  0.81           H  
ATOM   7838 2HB  PRO A 515       3.382  38.179 -45.982  1.00  0.81           H  
ATOM   7839 1HG  PRO A 515       1.893  36.855 -43.666  1.00  0.81           H  
ATOM   7840 2HG  PRO A 515       1.228  37.447 -45.191  1.00  0.81           H  
ATOM   7841 1HD  PRO A 515       1.725  34.836 -44.826  1.00  0.81           H  
ATOM   7842 2HD  PRO A 515       2.077  35.570 -46.449  1.00  0.81           H  
ATOM   7843  N   ASP A 516       4.716  35.705 -42.666  1.00  0.82           N  
ATOM   7844  CA  ASP A 516       5.308  35.531 -41.346  1.00  0.82           C  
ATOM   7845  C   ASP A 516       5.243  34.070 -40.899  1.00  0.82           C  
ATOM   7846  O   ASP A 516       4.365  33.712 -40.100  1.00  0.82           O  
ATOM   7847  CB  ASP A 516       4.616  36.418 -40.309  1.00  0.82           C  
ATOM   7848  CG  ASP A 516       5.281  36.349 -38.897  1.00  0.82           C  
ATOM   7849  OD1 ASP A 516       6.075  35.443 -38.654  1.00  0.82           O  
ATOM   7850  OD2 ASP A 516       4.954  37.161 -38.070  1.00  0.82           O  
ATOM   7851  H   ASP A 516       3.951  35.077 -42.919  1.00  0.82           H  
ATOM   7852  HA  ASP A 516       6.351  35.844 -41.391  1.00  0.82           H  
ATOM   7853 1HB  ASP A 516       4.639  37.455 -40.653  1.00  0.82           H  
ATOM   7854 2HB  ASP A 516       3.568  36.125 -40.223  1.00  0.82           H  
ATOM   7855  N   PRO A 517       6.129  33.193 -41.430  1.00  0.82           N  
ATOM   7856  CA  PRO A 517       6.210  31.771 -41.157  1.00  0.82           C  
ATOM   7857  C   PRO A 517       6.435  31.448 -39.692  1.00  0.82           C  
ATOM   7858  O   PRO A 517       6.062  30.374 -39.230  1.00  0.82           O  
ATOM   7859  CB  PRO A 517       7.434  31.338 -41.970  1.00  0.82           C  
ATOM   7860  CG  PRO A 517       7.577  32.372 -43.035  1.00  0.82           C  
ATOM   7861  CD  PRO A 517       7.167  33.658 -42.376  1.00  0.82           C  
ATOM   7862  HA  PRO A 517       5.297  31.288 -41.529  1.00  0.82           H  
ATOM   7863 1HB  PRO A 517       8.317  31.273 -41.318  1.00  0.82           H  
ATOM   7864 2HB  PRO A 517       7.282  30.341 -42.386  1.00  0.82           H  
ATOM   7865 1HG  PRO A 517       8.604  32.409 -43.385  1.00  0.82           H  
ATOM   7866 2HG  PRO A 517       6.952  32.120 -43.908  1.00  0.82           H  
ATOM   7867 1HD  PRO A 517       8.014  34.101 -41.832  1.00  0.82           H  
ATOM   7868 2HD  PRO A 517       6.792  34.312 -43.144  1.00  0.82           H  
ATOM   7869  N   PHE A 518       7.019  32.387 -38.935  1.00  0.83           N  
ATOM   7870  CA  PHE A 518       7.261  32.112 -37.533  1.00  0.83           C  
ATOM   7871  C   PHE A 518       5.977  32.196 -36.774  1.00  0.83           C  
ATOM   7872  O   PHE A 518       5.582  31.227 -36.136  1.00  0.83           O  
ATOM   7873  CB  PHE A 518       8.276  33.058 -36.909  1.00  0.83           C  
ATOM   7874  CG  PHE A 518       8.511  32.713 -35.467  1.00  0.83           C  
ATOM   7875  CD1 PHE A 518       9.379  31.681 -35.106  1.00  0.83           C  
ATOM   7876  CD2 PHE A 518       7.833  33.386 -34.468  1.00  0.83           C  
ATOM   7877  CE1 PHE A 518       9.555  31.355 -33.775  1.00  0.83           C  
ATOM   7878  CE2 PHE A 518       8.007  33.050 -33.149  1.00  0.83           C  
ATOM   7879  CZ  PHE A 518       8.864  32.036 -32.804  1.00  0.83           C  
ATOM   7880  H   PHE A 518       7.289  33.286 -39.315  1.00  0.83           H  
ATOM   7881  HA  PHE A 518       7.614  31.103 -37.414  1.00  0.83           H  
ATOM   7882 1HB  PHE A 518       9.221  32.997 -37.443  1.00  0.83           H  
ATOM   7883 2HB  PHE A 518       7.912  34.088 -36.973  1.00  0.83           H  
ATOM   7884  HD1 PHE A 518       9.914  31.130 -35.880  1.00  0.83           H  
ATOM   7885  HD2 PHE A 518       7.142  34.187 -34.740  1.00  0.83           H  
ATOM   7886  HE1 PHE A 518      10.228  30.552 -33.495  1.00  0.83           H  
ATOM   7887  HE2 PHE A 518       7.453  33.583 -32.371  1.00  0.83           H  
ATOM   7888  HZ  PHE A 518       8.980  31.778 -31.764  1.00  0.83           H  
ATOM   7889  N   ALA A 519       5.291  33.336 -36.856  1.00  0.83           N  
ATOM   7890  CA  ALA A 519       4.041  33.464 -36.126  1.00  0.83           C  
ATOM   7891  C   ALA A 519       3.036  32.439 -36.626  1.00  0.83           C  
ATOM   7892  O   ALA A 519       2.236  31.909 -35.848  1.00  0.83           O  
ATOM   7893  CB  ALA A 519       3.475  34.858 -36.255  1.00  0.83           C  
ATOM   7894  H   ALA A 519       5.634  34.121 -37.428  1.00  0.83           H  
ATOM   7895  HA  ALA A 519       4.244  33.262 -35.075  1.00  0.83           H  
ATOM   7896 1HB  ALA A 519       2.557  34.932 -35.684  1.00  0.83           H  
ATOM   7897 2HB  ALA A 519       4.199  35.583 -35.882  1.00  0.83           H  
ATOM   7898 3HB  ALA A 519       3.268  35.064 -37.303  1.00  0.83           H  
ATOM   7899  N   THR A 520       3.068  32.153 -37.935  1.00  0.84           N  
ATOM   7900  CA  THR A 520       2.137  31.198 -38.499  1.00  0.84           C  
ATOM   7901  C   THR A 520       2.366  29.817 -37.907  1.00  0.84           C  
ATOM   7902  O   THR A 520       1.418  29.168 -37.439  1.00  0.84           O  
ATOM   7903  CB  THR A 520       2.284  31.126 -40.021  1.00  0.84           C  
ATOM   7904  OG1 THR A 520       2.004  32.422 -40.594  1.00  0.84           O  
ATOM   7905  CG2 THR A 520       1.315  30.097 -40.570  1.00  0.84           C  
ATOM   7906  H   THR A 520       3.728  32.627 -38.555  1.00  0.84           H  
ATOM   7907  HA  THR A 520       1.122  31.511 -38.254  1.00  0.84           H  
ATOM   7908  HB  THR A 520       3.299  30.846 -40.275  1.00  0.84           H  
ATOM   7909  HG1 THR A 520       2.687  33.059 -40.262  1.00  0.84           H  
ATOM   7910 1HG2 THR A 520       1.398  30.048 -41.636  1.00  0.84           H  
ATOM   7911 2HG2 THR A 520       1.539  29.118 -40.138  1.00  0.84           H  
ATOM   7912 3HG2 THR A 520       0.300  30.385 -40.308  1.00  0.84           H  
ATOM   7913  N   LEU A 521       3.619  29.350 -37.910  1.00  0.84           N  
ATOM   7914  CA  LEU A 521       3.871  28.055 -37.328  1.00  0.84           C  
ATOM   7915  C   LEU A 521       3.692  28.059 -35.832  1.00  0.84           C  
ATOM   7916  O   LEU A 521       3.163  27.096 -35.301  1.00  0.84           O  
ATOM   7917  CB  LEU A 521       5.273  27.540 -37.625  1.00  0.84           C  
ATOM   7918  CG  LEU A 521       5.586  27.111 -38.993  1.00  0.84           C  
ATOM   7919  CD1 LEU A 521       7.048  26.797 -39.045  1.00  0.84           C  
ATOM   7920  CD2 LEU A 521       4.753  25.887 -39.380  1.00  0.84           C  
ATOM   7921  H   LEU A 521       4.396  29.881 -38.306  1.00  0.84           H  
ATOM   7922  HA  LEU A 521       3.160  27.352 -37.756  1.00  0.84           H  
ATOM   7923 1HB  LEU A 521       5.955  28.361 -37.425  1.00  0.84           H  
ATOM   7924 2HB  LEU A 521       5.495  26.738 -36.959  1.00  0.84           H  
ATOM   7925  HG  LEU A 521       5.389  27.917 -39.656  1.00  0.84           H  
ATOM   7926 1HD1 LEU A 521       7.343  26.496 -40.047  1.00  0.84           H  
ATOM   7927 2HD1 LEU A 521       7.590  27.677 -38.756  1.00  0.84           H  
ATOM   7928 3HD1 LEU A 521       7.264  25.995 -38.354  1.00  0.84           H  
ATOM   7929 1HD2 LEU A 521       5.014  25.589 -40.396  1.00  0.84           H  
ATOM   7930 2HD2 LEU A 521       4.961  25.063 -38.700  1.00  0.84           H  
ATOM   7931 3HD2 LEU A 521       3.691  26.137 -39.333  1.00  0.84           H  
ATOM   7932  N   GLU A 522       4.096  29.126 -35.140  1.00  0.85           N  
ATOM   7933  CA  GLU A 522       4.001  29.123 -33.689  1.00  0.85           C  
ATOM   7934  C   GLU A 522       2.561  28.961 -33.275  1.00  0.85           C  
ATOM   7935  O   GLU A 522       2.246  28.111 -32.439  1.00  0.85           O  
ATOM   7936  CB  GLU A 522       4.569  30.407 -33.070  1.00  0.85           C  
ATOM   7937  CG  GLU A 522       4.570  30.378 -31.524  1.00  0.85           C  
ATOM   7938  CD  GLU A 522       5.111  31.635 -30.844  1.00  0.85           C  
ATOM   7939  OE1 GLU A 522       5.270  32.639 -31.490  1.00  0.85           O  
ATOM   7940  OE2 GLU A 522       5.371  31.566 -29.665  1.00  0.85           O  
ATOM   7941  H   GLU A 522       4.509  29.923 -35.610  1.00  0.85           H  
ATOM   7942  HA  GLU A 522       4.563  28.276 -33.299  1.00  0.85           H  
ATOM   7943 1HB  GLU A 522       5.595  30.558 -33.416  1.00  0.85           H  
ATOM   7944 2HB  GLU A 522       3.982  31.263 -33.402  1.00  0.85           H  
ATOM   7945 1HG  GLU A 522       3.545  30.217 -31.185  1.00  0.85           H  
ATOM   7946 2HG  GLU A 522       5.163  29.522 -31.202  1.00  0.85           H  
ATOM   7947  N   ALA A 523       1.669  29.752 -33.884  1.00  0.84           N  
ATOM   7948  CA  ALA A 523       0.259  29.646 -33.571  1.00  0.84           C  
ATOM   7949  C   ALA A 523      -0.260  28.269 -33.927  1.00  0.84           C  
ATOM   7950  O   ALA A 523      -1.028  27.678 -33.171  1.00  0.84           O  
ATOM   7951  CB  ALA A 523      -0.530  30.696 -34.323  1.00  0.84           C  
ATOM   7952  H   ALA A 523       1.975  30.444 -34.571  1.00  0.84           H  
ATOM   7953  HA  ALA A 523       0.135  29.797 -32.500  1.00  0.84           H  
ATOM   7954 1HB  ALA A 523      -1.584  30.614 -34.068  1.00  0.84           H  
ATOM   7955 2HB  ALA A 523      -0.163  31.687 -34.056  1.00  0.84           H  
ATOM   7956 3HB  ALA A 523      -0.400  30.540 -35.397  1.00  0.84           H  
ATOM   7957  N   SER A 524       0.187  27.721 -35.059  1.00  0.83           N  
ATOM   7958  CA  SER A 524      -0.302  26.420 -35.456  1.00  0.83           C  
ATOM   7959  C   SER A 524       0.157  25.367 -34.457  1.00  0.83           C  
ATOM   7960  O   SER A 524      -0.644  24.568 -33.992  1.00  0.83           O  
ATOM   7961  CB  SER A 524       0.199  26.098 -36.844  1.00  0.83           C  
ATOM   7962  OG  SER A 524      -0.312  27.031 -37.766  1.00  0.83           O  
ATOM   7963  H   SER A 524       0.825  28.222 -35.680  1.00  0.83           H  
ATOM   7964  HA  SER A 524      -1.391  26.441 -35.467  1.00  0.83           H  
ATOM   7965 1HB  SER A 524       1.283  26.116 -36.864  1.00  0.83           H  
ATOM   7966 2HB  SER A 524      -0.118  25.096 -37.120  1.00  0.83           H  
ATOM   7967  HG  SER A 524       0.196  27.863 -37.608  1.00  0.83           H  
ATOM   7968  N   PHE A 525       1.424  25.398 -34.050  1.00  0.82           N  
ATOM   7969  CA  PHE A 525       1.916  24.403 -33.108  1.00  0.82           C  
ATOM   7970  C   PHE A 525       1.202  24.549 -31.785  1.00  0.82           C  
ATOM   7971  O   PHE A 525       0.825  23.559 -31.153  1.00  0.82           O  
ATOM   7972  CB  PHE A 525       3.435  24.530 -32.886  1.00  0.82           C  
ATOM   7973  CG  PHE A 525       4.282  23.905 -33.949  1.00  0.82           C  
ATOM   7974  CD1 PHE A 525       4.988  24.659 -34.866  1.00  0.82           C  
ATOM   7975  CD2 PHE A 525       4.371  22.547 -34.024  1.00  0.82           C  
ATOM   7976  CE1 PHE A 525       5.750  24.068 -35.843  1.00  0.82           C  
ATOM   7977  CE2 PHE A 525       5.123  21.966 -34.977  1.00  0.82           C  
ATOM   7978  CZ  PHE A 525       5.810  22.728 -35.905  1.00  0.82           C  
ATOM   7979  H   PHE A 525       2.051  26.095 -34.423  1.00  0.82           H  
ATOM   7980  HA  PHE A 525       1.707  23.413 -33.510  1.00  0.82           H  
ATOM   7981 1HB  PHE A 525       3.694  25.592 -32.831  1.00  0.82           H  
ATOM   7982 2HB  PHE A 525       3.699  24.084 -31.930  1.00  0.82           H  
ATOM   7983  HD1 PHE A 525       4.938  25.725 -34.803  1.00  0.82           H  
ATOM   7984  HD2 PHE A 525       3.824  21.931 -33.311  1.00  0.82           H  
ATOM   7985  HE1 PHE A 525       6.299  24.670 -36.559  1.00  0.82           H  
ATOM   7986  HE2 PHE A 525       5.172  20.893 -35.011  1.00  0.82           H  
ATOM   7987  HZ  PHE A 525       6.401  22.248 -36.676  1.00  0.82           H  
ATOM   7988  N   ALA A 526       0.979  25.786 -31.361  1.00  0.82           N  
ATOM   7989  CA  ALA A 526       0.279  26.021 -30.122  1.00  0.82           C  
ATOM   7990  C   ALA A 526      -1.144  25.463 -30.188  1.00  0.82           C  
ATOM   7991  O   ALA A 526      -1.612  24.829 -29.239  1.00  0.82           O  
ATOM   7992  CB  ALA A 526       0.275  27.502 -29.833  1.00  0.82           C  
ATOM   7993  H   ALA A 526       1.315  26.585 -31.900  1.00  0.82           H  
ATOM   7994  HA  ALA A 526       0.805  25.503 -29.326  1.00  0.82           H  
ATOM   7995 1HB  ALA A 526      -0.235  27.696 -28.891  1.00  0.82           H  
ATOM   7996 2HB  ALA A 526       1.302  27.865 -29.777  1.00  0.82           H  
ATOM   7997 3HB  ALA A 526      -0.232  28.004 -30.645  1.00  0.82           H  
ATOM   7998  N   ARG A 527      -1.832  25.623 -31.328  1.00  0.83           N  
ATOM   7999  CA  ARG A 527      -3.187  25.088 -31.433  1.00  0.83           C  
ATOM   8000  C   ARG A 527      -3.171  23.570 -31.394  1.00  0.83           C  
ATOM   8001  O   ARG A 527      -3.921  22.942 -30.644  1.00  0.83           O  
ATOM   8002  CB  ARG A 527      -3.841  25.534 -32.737  1.00  0.83           C  
ATOM   8003  CG  ARG A 527      -4.215  26.996 -32.811  1.00  0.83           C  
ATOM   8004  CD  ARG A 527      -4.710  27.405 -34.134  1.00  0.83           C  
ATOM   8005  NE  ARG A 527      -5.057  28.822 -34.145  1.00  0.83           N  
ATOM   8006  CZ  ARG A 527      -5.284  29.562 -35.246  1.00  0.83           C  
ATOM   8007  NH1 ARG A 527      -5.198  29.021 -36.439  1.00  0.83           N  
ATOM   8008  NH2 ARG A 527      -5.596  30.840 -35.123  1.00  0.83           N  
ATOM   8009  H   ARG A 527      -1.432  26.154 -32.104  1.00  0.83           H  
ATOM   8010  HA  ARG A 527      -3.775  25.460 -30.594  1.00  0.83           H  
ATOM   8011 1HB  ARG A 527      -3.134  25.371 -33.539  1.00  0.83           H  
ATOM   8012 2HB  ARG A 527      -4.730  24.930 -32.941  1.00  0.83           H  
ATOM   8013 1HG  ARG A 527      -4.973  27.224 -32.063  1.00  0.83           H  
ATOM   8014 2HG  ARG A 527      -3.340  27.577 -32.630  1.00  0.83           H  
ATOM   8015 1HD  ARG A 527      -3.924  27.244 -34.867  1.00  0.83           H  
ATOM   8016 2HD  ARG A 527      -5.594  26.826 -34.401  1.00  0.83           H  
ATOM   8017  HE  ARG A 527      -5.137  29.286 -33.247  1.00  0.83           H  
ATOM   8018 1HH1 ARG A 527      -4.958  28.045 -36.534  1.00  0.83           H  
ATOM   8019 2HH1 ARG A 527      -5.371  29.581 -37.261  1.00  0.83           H  
ATOM   8020 1HH2 ARG A 527      -5.663  31.258 -34.204  1.00  0.83           H  
ATOM   8021 2HH2 ARG A 527      -5.768  31.400 -35.945  1.00  0.83           H  
ATOM   8022  N   VAL A 528      -2.231  22.983 -32.119  1.00  0.88           N  
ATOM   8023  CA  VAL A 528      -2.115  21.541 -32.250  1.00  0.88           C  
ATOM   8024  C   VAL A 528      -1.815  20.868 -30.932  1.00  0.88           C  
ATOM   8025  O   VAL A 528      -2.339  19.799 -30.626  1.00  0.88           O  
ATOM   8026  CB  VAL A 528      -1.042  21.208 -33.278  1.00  0.88           C  
ATOM   8027  CG1 VAL A 528      -0.774  19.751 -33.306  1.00  0.88           C  
ATOM   8028  CG2 VAL A 528      -1.519  21.680 -34.621  1.00  0.88           C  
ATOM   8029  H   VAL A 528      -1.602  23.568 -32.670  1.00  0.88           H  
ATOM   8030  HA  VAL A 528      -3.056  21.163 -32.617  1.00  0.88           H  
ATOM   8031  HB  VAL A 528      -0.119  21.721 -33.012  1.00  0.88           H  
ATOM   8032 1HG1 VAL A 528      -0.011  19.564 -34.055  1.00  0.88           H  
ATOM   8033 2HG1 VAL A 528      -0.428  19.427 -32.325  1.00  0.88           H  
ATOM   8034 3HG1 VAL A 528      -1.687  19.222 -33.567  1.00  0.88           H  
ATOM   8035 1HG2 VAL A 528      -0.763  21.484 -35.369  1.00  0.88           H  
ATOM   8036 2HG2 VAL A 528      -2.435  21.175 -34.872  1.00  0.88           H  
ATOM   8037 3HG2 VAL A 528      -1.715  22.703 -34.589  1.00  0.88           H  
ATOM   8038  N   ARG A 529      -0.958  21.502 -30.153  1.00  1.00           N  
ATOM   8039  CA  ARG A 529      -0.532  21.009 -28.865  1.00  1.00           C  
ATOM   8040  C   ARG A 529      -1.487  21.450 -27.727  1.00  1.00           C  
ATOM   8041  O   ARG A 529      -1.230  21.174 -26.556  1.00  1.00           O  
ATOM   8042  CB  ARG A 529       0.880  21.511 -28.629  1.00  1.00           C  
ATOM   8043  CG  ARG A 529       1.938  20.952 -29.608  1.00  1.00           C  
ATOM   8044  CD  ARG A 529       3.270  21.589 -29.379  1.00  1.00           C  
ATOM   8045  NE  ARG A 529       4.278  21.206 -30.373  1.00  1.00           N  
ATOM   8046  CZ  ARG A 529       5.091  20.127 -30.310  1.00  1.00           C  
ATOM   8047  NH1 ARG A 529       5.020  19.285 -29.293  1.00  1.00           N  
ATOM   8048  NH2 ARG A 529       5.990  19.936 -31.284  1.00  1.00           N  
ATOM   8049  H   ARG A 529      -0.545  22.373 -30.486  1.00  1.00           H  
ATOM   8050  HA  ARG A 529      -0.514  19.919 -28.902  1.00  1.00           H  
ATOM   8051 1HB  ARG A 529       0.888  22.591 -28.724  1.00  1.00           H  
ATOM   8052 2HB  ARG A 529       1.192  21.263 -27.634  1.00  1.00           H  
ATOM   8053 1HG  ARG A 529       2.043  19.877 -29.448  1.00  1.00           H  
ATOM   8054 2HG  ARG A 529       1.630  21.141 -30.638  1.00  1.00           H  
ATOM   8055 1HD  ARG A 529       3.148  22.672 -29.419  1.00  1.00           H  
ATOM   8056 2HD  ARG A 529       3.640  21.308 -28.400  1.00  1.00           H  
ATOM   8057  HE  ARG A 529       4.386  21.815 -31.167  1.00  1.00           H  
ATOM   8058 1HH1 ARG A 529       4.365  19.443 -28.511  1.00  1.00           H  
ATOM   8059 2HH1 ARG A 529       5.625  18.480 -29.272  1.00  1.00           H  
ATOM   8060 1HH2 ARG A 529       6.045  20.590 -32.051  1.00  1.00           H  
ATOM   8061 2HH2 ARG A 529       6.674  19.157 -31.254  1.00  1.00           H  
ATOM   8062  N   GLY A 530      -2.579  22.164 -28.059  1.00  1.22           N  
ATOM   8063  CA  GLY A 530      -3.572  22.583 -27.066  1.00  1.22           C  
ATOM   8064  C   GLY A 530      -3.203  23.774 -26.156  1.00  1.22           C  
ATOM   8065  O   GLY A 530      -3.804  23.946 -25.091  1.00  1.22           O  
ATOM   8066  H   GLY A 530      -2.777  22.394 -29.032  1.00  1.22           H  
ATOM   8067 1HA  GLY A 530      -4.493  22.826 -27.597  1.00  1.22           H  
ATOM   8068 2HA  GLY A 530      -3.800  21.721 -26.448  1.00  1.22           H  
ATOM   8069  N   PHE A 531      -2.228  24.582 -26.545  1.00  1.60           N  
ATOM   8070  CA  PHE A 531      -1.774  25.692 -25.711  1.00  1.60           C  
ATOM   8071  C   PHE A 531      -2.629  26.954 -25.844  1.00  1.60           C  
ATOM   8072  O   PHE A 531      -3.412  27.120 -26.785  1.00  1.60           O  
ATOM   8073  CB  PHE A 531      -0.302  26.002 -25.962  1.00  1.60           C  
ATOM   8074  CG  PHE A 531       0.638  24.932 -25.434  1.00  1.60           C  
ATOM   8075  CD1 PHE A 531       1.437  24.190 -26.282  1.00  1.60           C  
ATOM   8076  CD2 PHE A 531       0.711  24.670 -24.071  1.00  1.60           C  
ATOM   8077  CE1 PHE A 531       2.296  23.221 -25.781  1.00  1.60           C  
ATOM   8078  CE2 PHE A 531       1.562  23.700 -23.574  1.00  1.60           C  
ATOM   8079  CZ  PHE A 531       2.356  22.981 -24.430  1.00  1.60           C  
ATOM   8080  H   PHE A 531      -1.800  24.441 -27.456  1.00  1.60           H  
ATOM   8081  HA  PHE A 531      -1.844  25.367 -24.673  1.00  1.60           H  
ATOM   8082 1HB  PHE A 531      -0.139  26.092 -27.029  1.00  1.60           H  
ATOM   8083 2HB  PHE A 531      -0.038  26.954 -25.507  1.00  1.60           H  
ATOM   8084  HD1 PHE A 531       1.392  24.380 -27.350  1.00  1.60           H  
ATOM   8085  HD2 PHE A 531       0.083  25.241 -23.387  1.00  1.60           H  
ATOM   8086  HE1 PHE A 531       2.928  22.645 -26.454  1.00  1.60           H  
ATOM   8087  HE2 PHE A 531       1.608  23.506 -22.502  1.00  1.60           H  
ATOM   8088  HZ  PHE A 531       3.032  22.218 -24.037  1.00  1.60           H  
ATOM   8089  N   ASP A 532      -2.490  27.866 -24.883  1.00  2.20           N  
ATOM   8090  CA  ASP A 532      -3.302  29.077 -24.900  1.00  2.20           C  
ATOM   8091  C   ASP A 532      -2.884  30.109 -25.924  1.00  2.20           C  
ATOM   8092  O   ASP A 532      -2.205  31.095 -25.619  1.00  2.20           O  
ATOM   8093  CB  ASP A 532      -3.318  29.784 -23.549  1.00  2.20           C  
ATOM   8094  CG  ASP A 532      -4.271  31.020 -23.567  1.00  2.20           C  
ATOM   8095  OD1 ASP A 532      -5.049  31.135 -24.514  1.00  2.20           O  
ATOM   8096  OD2 ASP A 532      -4.180  31.856 -22.675  1.00  2.20           O  
ATOM   8097  H   ASP A 532      -1.837  27.711 -24.129  1.00  2.20           H  
ATOM   8098  HA  ASP A 532      -4.326  28.779 -25.131  1.00  2.20           H  
ATOM   8099 1HB  ASP A 532      -3.646  29.093 -22.771  1.00  2.20           H  
ATOM   8100 2HB  ASP A 532      -2.311  30.118 -23.297  1.00  2.20           H  
ATOM   8101  N   THR A 533      -3.413  29.936 -27.124  1.00  3.07           N  
ATOM   8102  CA  THR A 533      -3.137  30.816 -28.248  1.00  3.07           C  
ATOM   8103  C   THR A 533      -3.725  32.211 -28.045  1.00  3.07           C  
ATOM   8104  O   THR A 533      -3.412  33.130 -28.808  1.00  3.07           O  
ATOM   8105  CB  THR A 533      -3.665  30.221 -29.558  1.00  3.07           C  
ATOM   8106  OG1 THR A 533      -5.082  30.012 -29.474  1.00  3.07           O  
ATOM   8107  CG2 THR A 533      -2.979  28.944 -29.806  1.00  3.07           C  
ATOM   8108  H   THR A 533      -3.948  29.078 -27.256  1.00  3.07           H  
ATOM   8109  HA  THR A 533      -2.055  30.920 -28.339  1.00  3.07           H  
ATOM   8110  HB  THR A 533      -3.456  30.904 -30.382  1.00  3.07           H  
ATOM   8111  HG1 THR A 533      -5.292  29.561 -28.649  1.00  3.07           H  
ATOM   8112 1HG2 THR A 533      -3.324  28.534 -30.707  1.00  3.07           H  
ATOM   8113 2HG2 THR A 533      -1.935  29.153 -29.874  1.00  3.07           H  
ATOM   8114 3HG2 THR A 533      -3.169  28.248 -28.997  1.00  3.07           H  
ATOM   8115  N   GLY A 534      -4.554  32.398 -27.006  1.00  4.20           N  
ATOM   8116  CA  GLY A 534      -5.121  33.698 -26.707  1.00  4.20           C  
ATOM   8117  C   GLY A 534      -4.001  34.698 -26.455  1.00  4.20           C  
ATOM   8118  O   GLY A 534      -4.146  35.893 -26.725  1.00  4.20           O  
ATOM   8119  H   GLY A 534      -4.769  31.638 -26.351  1.00  4.20           H  
ATOM   8120 1HA  GLY A 534      -5.752  34.029 -27.531  1.00  4.20           H  
ATOM   8121 2HA  GLY A 534      -5.749  33.615 -25.818  1.00  4.20           H  
ATOM   8122  N   GLN A 535      -2.855  34.199 -25.977  1.00  5.48           N  
ATOM   8123  CA  GLN A 535      -1.710  35.037 -25.682  1.00  5.48           C  
ATOM   8124  C   GLN A 535      -1.108  35.593 -26.979  1.00  5.48           C  
ATOM   8125  O   GLN A 535      -0.536  36.693 -26.993  1.00  5.48           O  
ATOM   8126  CB  GLN A 535      -0.660  34.221 -24.926  1.00  5.48           C  
ATOM   8127  CG  GLN A 535      -1.138  33.669 -23.577  1.00  5.48           C  
ATOM   8128  CD  GLN A 535      -1.611  34.715 -22.598  1.00  5.48           C  
ATOM   8129  OE1 GLN A 535      -0.955  35.742 -22.380  1.00  5.48           O  
ATOM   8130  NE2 GLN A 535      -2.767  34.453 -21.984  1.00  5.48           N  
ATOM   8131  H   GLN A 535      -2.782  33.192 -25.798  1.00  5.48           H  
ATOM   8132  HA  GLN A 535      -2.035  35.872 -25.064  1.00  5.48           H  
ATOM   8133 1HB  GLN A 535      -0.363  33.367 -25.540  1.00  5.48           H  
ATOM   8134 2HB  GLN A 535       0.227  34.829 -24.756  1.00  5.48           H  
ATOM   8135 1HG  GLN A 535      -1.977  32.992 -23.769  1.00  5.48           H  
ATOM   8136 2HG  GLN A 535      -0.323  33.115 -23.117  1.00  5.48           H  
ATOM   8137 1HE2 GLN A 535      -3.142  35.095 -21.317  1.00  5.48           H  
ATOM   8138 2HE2 GLN A 535      -3.278  33.572 -22.200  1.00  5.48           H  
ATOM   8139  N   SER A 536      -1.224  34.825 -28.075  1.00  6.73           N  
ATOM   8140  CA  SER A 536      -0.680  35.241 -29.356  1.00  6.73           C  
ATOM   8141  C   SER A 536      -1.613  36.277 -29.936  1.00  6.73           C  
ATOM   8142  O   SER A 536      -1.171  37.287 -30.481  1.00  6.73           O  
ATOM   8143  CB  SER A 536      -0.533  34.062 -30.303  1.00  6.73           C  
ATOM   8144  OG  SER A 536       0.418  33.144 -29.826  1.00  6.73           O  
ATOM   8145  H   SER A 536      -1.751  33.960 -28.039  1.00  6.73           H  
ATOM   8146  HA  SER A 536       0.299  35.693 -29.200  1.00  6.73           H  
ATOM   8147 1HB  SER A 536      -1.494  33.565 -30.418  1.00  6.73           H  
ATOM   8148 2HB  SER A 536      -0.233  34.423 -31.286  1.00  6.73           H  
ATOM   8149  HG  SER A 536       1.260  33.610 -29.818  1.00  6.73           H  
ATOM   8150  N   SER A 537      -2.921  36.046 -29.776  1.00  7.78           N  
ATOM   8151  CA  SER A 537      -3.905  36.991 -30.288  1.00  7.78           C  
ATOM   8152  C   SER A 537      -3.718  38.326 -29.577  1.00  7.78           C  
ATOM   8153  O   SER A 537      -3.716  39.383 -30.214  1.00  7.78           O  
ATOM   8154  CB  SER A 537      -5.312  36.467 -30.074  1.00  7.78           C  
ATOM   8155  OG  SER A 537      -5.543  35.309 -30.836  1.00  7.78           O  
ATOM   8156  H   SER A 537      -3.219  35.184 -29.318  1.00  7.78           H  
ATOM   8157  HA  SER A 537      -3.737  37.135 -31.355  1.00  7.78           H  
ATOM   8158 1HB  SER A 537      -5.460  36.247 -29.018  1.00  7.78           H  
ATOM   8159 2HB  SER A 537      -6.030  37.236 -30.350  1.00  7.78           H  
ATOM   8160  HG  SER A 537      -4.944  34.638 -30.481  1.00  7.78           H  
ATOM   8161  N   GLY A 538      -3.481  38.255 -28.262  1.00  8.61           N  
ATOM   8162  CA  GLY A 538      -3.214  39.415 -27.430  1.00  8.61           C  
ATOM   8163  C   GLY A 538      -1.983  40.153 -27.941  1.00  8.61           C  
ATOM   8164  O   GLY A 538      -2.026  41.367 -28.159  1.00  8.61           O  
ATOM   8165  H   GLY A 538      -3.525  37.345 -27.805  1.00  8.61           H  
ATOM   8166 1HA  GLY A 538      -4.077  40.078 -27.434  1.00  8.61           H  
ATOM   8167 2HA  GLY A 538      -3.050  39.088 -26.403  1.00  8.61           H  
ATOM   8168  N   SER A 539      -0.889  39.411 -28.147  1.00  9.25           N  
ATOM   8169  CA  SER A 539       0.356  39.984 -28.630  1.00  9.25           C  
ATOM   8170  C   SER A 539       0.172  40.652 -29.994  1.00  9.25           C  
ATOM   8171  O   SER A 539       0.700  41.745 -30.225  1.00  9.25           O  
ATOM   8172  CB  SER A 539       1.402  38.894 -28.738  1.00  9.25           C  
ATOM   8173  OG  SER A 539       1.705  38.358 -27.473  1.00  9.25           O  
ATOM   8174  H   SER A 539      -0.906  38.415 -27.928  1.00  9.25           H  
ATOM   8175  HA  SER A 539       0.693  40.735 -27.916  1.00  9.25           H  
ATOM   8176 1HB  SER A 539       1.039  38.106 -29.393  1.00  9.25           H  
ATOM   8177 2HB  SER A 539       2.302  39.302 -29.189  1.00  9.25           H  
ATOM   8178  HG  SER A 539       0.889  37.885 -27.179  1.00  9.25           H  
ATOM   8179  N   HIS A 540      -0.607  40.033 -30.884  1.00  9.77           N  
ATOM   8180  CA  HIS A 540      -0.832  40.637 -32.186  1.00  9.77           C  
ATOM   8181  C   HIS A 540      -1.655  41.902 -32.029  1.00  9.77           C  
ATOM   8182  O   HIS A 540      -1.355  42.921 -32.652  1.00  9.77           O  
ATOM   8183  CB  HIS A 540      -1.545  39.676 -33.142  1.00  9.77           C  
ATOM   8184  CG  HIS A 540      -0.680  38.555 -33.655  1.00  9.77           C  
ATOM   8185  ND1 HIS A 540       0.448  38.776 -34.425  1.00  9.77           N  
ATOM   8186  CD2 HIS A 540      -0.790  37.210 -33.529  1.00  9.77           C  
ATOM   8187  CE1 HIS A 540       0.997  37.615 -34.739  1.00  9.77           C  
ATOM   8188  NE2 HIS A 540       0.264  36.650 -34.210  1.00  9.77           N  
ATOM   8189  H   HIS A 540      -1.013  39.125 -30.663  1.00  9.77           H  
ATOM   8190  HA  HIS A 540       0.121  40.909 -32.634  1.00  9.77           H  
ATOM   8191 1HB  HIS A 540      -2.398  39.231 -32.625  1.00  9.77           H  
ATOM   8192 2HB  HIS A 540      -1.932  40.230 -33.992  1.00  9.77           H  
ATOM   8193  HD2 HIS A 540      -1.571  36.673 -32.992  1.00  9.77           H  
ATOM   8194  HE1 HIS A 540       1.899  37.481 -35.338  1.00  9.77           H  
ATOM   8195  HE2 HIS A 540       0.441  35.660 -34.289  1.00  9.77           H  
ATOM   8196  N   ALA A 541      -2.672  41.876 -31.170  1.00 10.24           N  
ATOM   8197  CA  ALA A 541      -3.475  43.069 -30.985  1.00 10.24           C  
ATOM   8198  C   ALA A 541      -2.597  44.206 -30.490  1.00 10.24           C  
ATOM   8199  O   ALA A 541      -2.720  45.341 -30.959  1.00 10.24           O  
ATOM   8200  CB  ALA A 541      -4.592  42.803 -29.998  1.00 10.24           C  
ATOM   8201  H   ALA A 541      -2.908  41.021 -30.665  1.00 10.24           H  
ATOM   8202  HA  ALA A 541      -3.901  43.352 -31.945  1.00 10.24           H  
ATOM   8203 1HB  ALA A 541      -5.193  43.700 -29.877  1.00 10.24           H  
ATOM   8204 2HB  ALA A 541      -5.215  41.990 -30.369  1.00 10.24           H  
ATOM   8205 3HB  ALA A 541      -4.164  42.519 -29.039  1.00 10.24           H  
ATOM   8206  N   ALA A 542      -1.673  43.889 -29.577  1.00 10.70           N  
ATOM   8207  CA  ALA A 542      -0.754  44.884 -29.060  1.00 10.70           C  
ATOM   8208  C   ALA A 542       0.117  45.431 -30.179  1.00 10.70           C  
ATOM   8209  O   ALA A 542       0.344  46.637 -30.265  1.00 10.70           O  
ATOM   8210  CB  ALA A 542       0.111  44.281 -27.973  1.00 10.70           C  
ATOM   8211  H   ALA A 542      -1.633  42.935 -29.216  1.00 10.70           H  
ATOM   8212  HA  ALA A 542      -1.336  45.703 -28.642  1.00 10.70           H  
ATOM   8213 1HB  ALA A 542       0.783  45.042 -27.580  1.00 10.70           H  
ATOM   8214 2HB  ALA A 542      -0.525  43.902 -27.174  1.00 10.70           H  
ATOM   8215 3HB  ALA A 542       0.694  43.464 -28.386  1.00 10.70           H  
ATOM   8216  N   ALA A 543       0.568  44.551 -31.077  1.00 11.17           N  
ATOM   8217  CA  ALA A 543       1.401  44.985 -32.186  1.00 11.17           C  
ATOM   8218  C   ALA A 543       0.658  45.981 -33.056  1.00 11.17           C  
ATOM   8219  O   ALA A 543       1.232  46.983 -33.498  1.00 11.17           O  
ATOM   8220  CB  ALA A 543       1.829  43.793 -33.023  1.00 11.17           C  
ATOM   8221  H   ALA A 543       0.366  43.558 -30.960  1.00 11.17           H  
ATOM   8222  HA  ALA A 543       2.283  45.476 -31.774  1.00 11.17           H  
ATOM   8223 1HB  ALA A 543       2.470  44.130 -33.833  1.00 11.17           H  
ATOM   8224 2HB  ALA A 543       2.370  43.086 -32.396  1.00 11.17           H  
ATOM   8225 3HB  ALA A 543       0.954  43.306 -33.439  1.00 11.17           H  
ATOM   8226  N   PHE A 544      -0.636  45.738 -33.265  1.00 11.68           N  
ATOM   8227  CA  PHE A 544      -1.425  46.636 -34.087  1.00 11.68           C  
ATOM   8228  C   PHE A 544      -1.694  47.937 -33.346  1.00 11.68           C  
ATOM   8229  O   PHE A 544      -1.725  49.017 -33.949  1.00 11.68           O  
ATOM   8230  CB  PHE A 544      -2.729  45.968 -34.510  1.00 11.68           C  
ATOM   8231  CG  PHE A 544      -2.528  44.893 -35.548  1.00 11.68           C  
ATOM   8232  CD1 PHE A 544      -2.789  43.565 -35.256  1.00 11.68           C  
ATOM   8233  CD2 PHE A 544      -2.062  45.211 -36.817  1.00 11.68           C  
ATOM   8234  CE1 PHE A 544      -2.595  42.577 -36.197  1.00 11.68           C  
ATOM   8235  CE2 PHE A 544      -1.868  44.225 -37.767  1.00 11.68           C  
ATOM   8236  CZ  PHE A 544      -2.135  42.905 -37.455  1.00 11.68           C  
ATOM   8237  H   PHE A 544      -1.054  44.889 -32.876  1.00 11.68           H  
ATOM   8238  HA  PHE A 544      -0.857  46.862 -34.987  1.00 11.68           H  
ATOM   8239 1HB  PHE A 544      -3.198  45.513 -33.634  1.00 11.68           H  
ATOM   8240 2HB  PHE A 544      -3.415  46.712 -34.907  1.00 11.68           H  
ATOM   8241  HD1 PHE A 544      -3.152  43.307 -34.266  1.00 11.68           H  
ATOM   8242  HD2 PHE A 544      -1.848  46.252 -37.061  1.00 11.68           H  
ATOM   8243  HE1 PHE A 544      -2.805  41.539 -35.945  1.00 11.68           H  
ATOM   8244  HE2 PHE A 544      -1.502  44.487 -38.760  1.00 11.68           H  
ATOM   8245  HZ  PHE A 544      -1.982  42.126 -38.201  1.00 11.68           H  
ATOM   8246  N   ALA A 545      -1.858  47.856 -32.023  1.00 12.23           N  
ATOM   8247  CA  ALA A 545      -2.069  49.059 -31.236  1.00 12.23           C  
ATOM   8248  C   ALA A 545      -0.853  49.973 -31.346  1.00 12.23           C  
ATOM   8249  O   ALA A 545      -0.993  51.188 -31.533  1.00 12.23           O  
ATOM   8250  CB  ALA A 545      -2.320  48.702 -29.783  1.00 12.23           C  
ATOM   8251  H   ALA A 545      -1.861  46.945 -31.564  1.00 12.23           H  
ATOM   8252  HA  ALA A 545      -2.935  49.583 -31.637  1.00 12.23           H  
ATOM   8253 1HB  ALA A 545      -2.489  49.610 -29.209  1.00 12.23           H  
ATOM   8254 2HB  ALA A 545      -3.192  48.054 -29.714  1.00 12.23           H  
ATOM   8255 3HB  ALA A 545      -1.452  48.184 -29.385  1.00 12.23           H  
ATOM   8256  N   ASP A 546       0.345  49.377 -31.305  1.00 12.75           N  
ATOM   8257  CA  ASP A 546       1.576  50.146 -31.409  1.00 12.75           C  
ATOM   8258  C   ASP A 546       1.758  50.683 -32.820  1.00 12.75           C  
ATOM   8259  O   ASP A 546       2.184  51.831 -33.010  1.00 12.75           O  
ATOM   8260  CB  ASP A 546       2.785  49.296 -31.011  1.00 12.75           C  
ATOM   8261  CG  ASP A 546       2.860  48.997 -29.500  1.00 12.75           C  
ATOM   8262  OD1 ASP A 546       2.139  49.612 -28.745  1.00 12.75           O  
ATOM   8263  OD2 ASP A 546       3.668  48.179 -29.119  1.00 12.75           O  
ATOM   8264  H   ASP A 546       0.392  48.369 -31.148  1.00 12.75           H  
ATOM   8265  HA  ASP A 546       1.512  50.992 -30.725  1.00 12.75           H  
ATOM   8266 1HB  ASP A 546       2.734  48.342 -31.545  1.00 12.75           H  
ATOM   8267 2HB  ASP A 546       3.700  49.796 -31.320  1.00 12.75           H  
ATOM   8268  N   ALA A 547       1.411  49.868 -33.823  1.00 13.14           N  
ATOM   8269  CA  ALA A 547       1.522  50.304 -35.205  1.00 13.14           C  
ATOM   8270  C   ALA A 547       0.635  51.516 -35.448  1.00 13.14           C  
ATOM   8271  O   ALA A 547       1.020  52.450 -36.152  1.00 13.14           O  
ATOM   8272  CB  ALA A 547       1.128  49.182 -36.147  1.00 13.14           C  
ATOM   8273  H   ALA A 547       1.095  48.917 -33.626  1.00 13.14           H  
ATOM   8274  HA  ALA A 547       2.556  50.588 -35.392  1.00 13.14           H  
ATOM   8275 1HB  ALA A 547       1.232  49.518 -37.176  1.00 13.14           H  
ATOM   8276 2HB  ALA A 547       1.773  48.320 -35.974  1.00 13.14           H  
ATOM   8277 3HB  ALA A 547       0.095  48.904 -35.959  1.00 13.14           H  
ATOM   8278  N   SER A 548      -0.556  51.510 -34.840  1.00 13.31           N  
ATOM   8279  CA  SER A 548      -1.487  52.614 -34.980  1.00 13.31           C  
ATOM   8280  C   SER A 548      -0.987  53.839 -34.220  1.00 13.31           C  
ATOM   8281  O   SER A 548      -0.966  54.950 -34.755  1.00 13.31           O  
ATOM   8282  CB  SER A 548      -2.845  52.202 -34.448  1.00 13.31           C  
ATOM   8283  OG  SER A 548      -3.390  51.160 -35.212  1.00 13.31           O  
ATOM   8284  H   SER A 548      -0.838  50.696 -34.293  1.00 13.31           H  
ATOM   8285  HA  SER A 548      -1.572  52.866 -36.037  1.00 13.31           H  
ATOM   8286 1HB  SER A 548      -2.747  51.879 -33.411  1.00 13.31           H  
ATOM   8287 2HB  SER A 548      -3.515  53.059 -34.463  1.00 13.31           H  
ATOM   8288  HG  SER A 548      -2.847  50.374 -34.996  1.00 13.31           H  
ATOM   8289  N   GLY A 549      -0.514  53.623 -32.988  1.00 13.22           N  
ATOM   8290  CA  GLY A 549      -0.004  54.684 -32.124  1.00 13.22           C  
ATOM   8291  C   GLY A 549       1.180  55.419 -32.742  1.00 13.22           C  
ATOM   8292  O   GLY A 549       1.352  56.623 -32.548  1.00 13.22           O  
ATOM   8293  H   GLY A 549      -0.549  52.679 -32.604  1.00 13.22           H  
ATOM   8294 1HA  GLY A 549      -0.805  55.390 -31.909  1.00 13.22           H  
ATOM   8295 2HA  GLY A 549       0.298  54.245 -31.174  1.00 13.22           H  
ATOM   8296  N   SER A 550       1.963  54.695 -33.538  1.00 12.92           N  
ATOM   8297  CA  SER A 550       3.144  55.220 -34.196  1.00 12.92           C  
ATOM   8298  C   SER A 550       2.811  56.031 -35.452  1.00 12.92           C  
ATOM   8299  O   SER A 550       3.696  56.654 -36.047  1.00 12.92           O  
ATOM   8300  CB  SER A 550       4.040  54.063 -34.584  1.00 12.92           C  
ATOM   8301  OG  SER A 550       4.467  53.357 -33.449  1.00 12.92           O  
ATOM   8302  H   SER A 550       1.770  53.698 -33.632  1.00 12.92           H  
ATOM   8303  HA  SER A 550       3.669  55.866 -33.493  1.00 12.92           H  
ATOM   8304 1HB  SER A 550       3.494  53.390 -35.248  1.00 12.92           H  
ATOM   8305 2HB  SER A 550       4.902  54.439 -35.130  1.00 12.92           H  
ATOM   8306  HG  SER A 550       3.667  52.878 -33.128  1.00 12.92           H  
ATOM   8307  N   GLY A 551       1.549  56.021 -35.878  1.00 12.48           N  
ATOM   8308  CA  GLY A 551       1.137  56.734 -37.074  1.00 12.48           C  
ATOM   8309  C   GLY A 551       1.718  58.143 -37.106  1.00 12.48           C  
ATOM   8310  O   GLY A 551       1.013  59.109 -37.405  1.00 12.48           O  
ATOM   8311  H   GLY A 551       0.834  55.517 -35.356  1.00 12.48           H  
ATOM   8312 1HA  GLY A 551       1.457  56.181 -37.956  1.00 12.48           H  
ATOM   8313 2HA  GLY A 551       0.049  56.783 -37.101  1.00 12.48           H  
ENDMDL

REMARK ID 512265 DOMAINID 507796 MODEL 4 2023-04-29_00000175_1_19
MODEL     4
ATOM      1  N   MET A   1       0.260  -2.027  -0.596  1.00  1.85           N  
ATOM      2  CA  MET A   1       1.634  -1.677  -0.266  1.00  1.85           C  
ATOM      3  C   MET A   1       1.893  -0.193  -0.498  1.00  1.85           C  
ATOM      4  O   MET A   1       1.937   0.277  -1.636  1.00  1.85           O  
ATOM      5  CB  MET A   1       2.598  -2.572  -1.056  1.00  1.85           C  
ATOM      6  CG  MET A   1       4.070  -2.320  -0.787  1.00  1.85           C  
ATOM      7  SD  MET A   1       5.178  -3.583  -1.504  1.00  1.85           S  
ATOM      8  CE  MET A   1       5.079  -3.295  -3.266  1.00  1.85           C  
ATOM      9 1H   MET A   1      -0.238  -2.266   0.249  1.00  1.85           H  
ATOM     10 2H   MET A   1      -0.186  -1.238  -1.039  1.00  1.85           H  
ATOM     11 3H   MET A   1       0.258  -2.816  -1.224  1.00  1.85           H  
ATOM     12  HA  MET A   1       1.791  -1.868   0.795  1.00  1.85           H  
ATOM     13 1HB  MET A   1       2.402  -3.616  -0.809  1.00  1.85           H  
ATOM     14 2HB  MET A   1       2.423  -2.444  -2.123  1.00  1.85           H  
ATOM     15 1HG  MET A   1       4.352  -1.342  -1.184  1.00  1.85           H  
ATOM     16 2HG  MET A   1       4.229  -2.298   0.264  1.00  1.85           H  
ATOM     17 1HE  MET A   1       5.718  -4.009  -3.786  1.00  1.85           H  
ATOM     18 2HE  MET A   1       4.048  -3.422  -3.596  1.00  1.85           H  
ATOM     19 3HE  MET A   1       5.407  -2.283  -3.492  1.00  1.85           H  
ATOM     20  N   SER A   2       2.016   0.547   0.604  1.00  1.46           N  
ATOM     21  CA  SER A   2       2.255   1.993   0.578  1.00  1.46           C  
ATOM     22  C   SER A   2       3.721   2.299   0.319  1.00  1.46           C  
ATOM     23  O   SER A   2       4.553   1.392   0.407  1.00  1.46           O  
ATOM     24  CB  SER A   2       1.821   2.614   1.895  1.00  1.46           C  
ATOM     25  OG  SER A   2       2.624   2.166   2.956  1.00  1.46           O  
ATOM     26  H   SER A   2       1.962   0.091   1.505  1.00  1.46           H  
ATOM     27  HA  SER A   2       1.666   2.430  -0.229  1.00  1.46           H  
ATOM     28 1HB  SER A   2       1.893   3.699   1.820  1.00  1.46           H  
ATOM     29 2HB  SER A   2       0.779   2.370   2.092  1.00  1.46           H  
ATOM     30  HG  SER A   2       2.399   2.719   3.714  1.00  1.46           H  
ATOM     31  N   VAL A   3       4.035   3.569   0.023  1.00  1.14           N  
ATOM     32  CA  VAL A   3       5.423   3.962  -0.206  1.00  1.14           C  
ATOM     33  C   VAL A   3       5.888   5.070   0.747  1.00  1.14           C  
ATOM     34  O   VAL A   3       5.260   6.128   0.842  1.00  1.14           O  
ATOM     35  CB  VAL A   3       5.616   4.467  -1.651  1.00  1.14           C  
ATOM     36  CG1 VAL A   3       7.083   4.868  -1.867  1.00  1.14           C  
ATOM     37  CG2 VAL A   3       5.185   3.399  -2.647  1.00  1.14           C  
ATOM     38  H   VAL A   3       3.306   4.263  -0.039  1.00  1.14           H  
ATOM     39  HA  VAL A   3       6.049   3.090  -0.061  1.00  1.14           H  
ATOM     40  HB  VAL A   3       5.009   5.359  -1.797  1.00  1.14           H  
ATOM     41 1HG1 VAL A   3       7.213   5.242  -2.880  1.00  1.14           H  
ATOM     42 2HG1 VAL A   3       7.365   5.647  -1.160  1.00  1.14           H  
ATOM     43 3HG1 VAL A   3       7.722   3.995  -1.716  1.00  1.14           H  
ATOM     44 1HG2 VAL A   3       5.314   3.777  -3.659  1.00  1.14           H  
ATOM     45 2HG2 VAL A   3       5.779   2.523  -2.525  1.00  1.14           H  
ATOM     46 3HG2 VAL A   3       4.137   3.146  -2.488  1.00  1.14           H  
ATOM     47  N   GLU A   4       7.004   4.819   1.426  1.00  0.92           N  
ATOM     48  CA  GLU A   4       7.630   5.773   2.340  1.00  0.92           C  
ATOM     49  C   GLU A   4       8.946   6.251   1.747  1.00  0.92           C  
ATOM     50  O   GLU A   4       9.550   5.528   0.954  1.00  0.92           O  
ATOM     51  CB  GLU A   4       7.933   5.135   3.697  1.00  0.92           C  
ATOM     52  CG  GLU A   4       6.743   4.659   4.488  1.00  0.92           C  
ATOM     53  CD  GLU A   4       7.160   4.051   5.805  1.00  0.92           C  
ATOM     54  OE1 GLU A   4       8.347   4.017   6.072  1.00  0.92           O  
ATOM     55  OE2 GLU A   4       6.303   3.617   6.540  1.00  0.92           O  
ATOM     56  H   GLU A   4       7.434   3.905   1.295  1.00  0.92           H  
ATOM     57  HA  GLU A   4       6.971   6.630   2.473  1.00  0.92           H  
ATOM     58 1HB  GLU A   4       8.583   4.286   3.543  1.00  0.92           H  
ATOM     59 2HB  GLU A   4       8.479   5.848   4.316  1.00  0.92           H  
ATOM     60 1HG  GLU A   4       6.078   5.501   4.674  1.00  0.92           H  
ATOM     61 2HG  GLU A   4       6.200   3.918   3.900  1.00  0.92           H  
ATOM     62  N   ARG A   5       9.419   7.427   2.169  1.00  0.77           N  
ATOM     63  CA  ARG A   5      10.744   7.875   1.742  1.00  0.77           C  
ATOM     64  C   ARG A   5      11.575   8.307   2.939  1.00  0.77           C  
ATOM     65  O   ARG A   5      11.105   9.058   3.799  1.00  0.77           O  
ATOM     66  CB  ARG A   5      10.697   9.034   0.745  1.00  0.77           C  
ATOM     67  CG  ARG A   5      12.108   9.441   0.247  1.00  0.77           C  
ATOM     68  CD  ARG A   5      12.105  10.441  -0.839  1.00  0.77           C  
ATOM     69  NE  ARG A   5      13.472  10.689  -1.310  1.00  0.77           N  
ATOM     70  CZ  ARG A   5      13.818  11.516  -2.310  1.00  0.77           C  
ATOM     71  NH1 ARG A   5      12.894  12.196  -2.962  1.00  0.77           N  
ATOM     72  NH2 ARG A   5      15.095  11.640  -2.637  1.00  0.77           N  
ATOM     73  H   ARG A   5       8.873   7.994   2.802  1.00  0.77           H  
ATOM     74  HA  ARG A   5      11.246   7.043   1.262  1.00  0.77           H  
ATOM     75 1HB  ARG A   5      10.102   8.749  -0.123  1.00  0.77           H  
ATOM     76 2HB  ARG A   5      10.232   9.905   1.203  1.00  0.77           H  
ATOM     77 1HG  ARG A   5      12.677   9.860   1.076  1.00  0.77           H  
ATOM     78 2HG  ARG A   5      12.623   8.553  -0.125  1.00  0.77           H  
ATOM     79 1HD  ARG A   5      11.513  10.082  -1.675  1.00  0.77           H  
ATOM     80 2HD  ARG A   5      11.693  11.379  -0.473  1.00  0.77           H  
ATOM     81  HE  ARG A   5      14.230  10.190  -0.846  1.00  0.77           H  
ATOM     82 1HH1 ARG A   5      11.921  12.096  -2.709  1.00  0.77           H  
ATOM     83 2HH1 ARG A   5      13.159  12.816  -3.713  1.00  0.77           H  
ATOM     84 1HH2 ARG A   5      15.825  11.097  -2.124  1.00  0.77           H  
ATOM     85 2HH2 ARG A   5      15.372  12.250  -3.384  1.00  0.77           H  
ATOM     86  N   VAL A   6      12.805   7.815   2.984  1.00  0.68           N  
ATOM     87  CA  VAL A   6      13.733   8.139   4.055  1.00  0.68           C  
ATOM     88  C   VAL A   6      15.141   8.184   3.480  1.00  0.68           C  
ATOM     89  O   VAL A   6      15.589   7.170   2.973  1.00  0.68           O  
ATOM     90  CB  VAL A   6      13.691   7.016   5.091  1.00  0.68           C  
ATOM     91  CG1 VAL A   6      14.124   5.697   4.450  1.00  0.68           C  
ATOM     92  CG2 VAL A   6      14.554   7.351   6.224  1.00  0.68           C  
ATOM     93  H   VAL A   6      13.094   7.198   2.225  1.00  0.68           H  
ATOM     94  HA  VAL A   6      13.436   9.073   4.510  1.00  0.68           H  
ATOM     95  HB  VAL A   6      12.665   6.894   5.437  1.00  0.68           H  
ATOM     96 1HG1 VAL A   6      14.070   4.892   5.179  1.00  0.68           H  
ATOM     97 2HG1 VAL A   6      13.469   5.482   3.614  1.00  0.68           H  
ATOM     98 3HG1 VAL A   6      15.148   5.784   4.094  1.00  0.68           H  
ATOM     99 1HG2 VAL A   6      14.497   6.557   6.943  1.00  0.68           H  
ATOM    100 2HG2 VAL A   6      15.577   7.463   5.885  1.00  0.68           H  
ATOM    101 3HG2 VAL A   6      14.219   8.277   6.677  1.00  0.68           H  
ATOM    102  N   PRO A   7      15.926   9.262   3.623  1.00  0.64           N  
ATOM    103  CA  PRO A   7      17.270   9.354   3.094  1.00  0.64           C  
ATOM    104  C   PRO A   7      18.087   8.096   3.334  1.00  0.64           C  
ATOM    105  O   PRO A   7      18.651   7.566   2.373  1.00  0.64           O  
ATOM    106  CB  PRO A   7      17.805  10.573   3.820  1.00  0.64           C  
ATOM    107  CG  PRO A   7      16.589  11.421   3.983  1.00  0.64           C  
ATOM    108  CD  PRO A   7      15.494  10.444   4.328  1.00  0.64           C  
ATOM    109  HA  PRO A   7      17.205   9.558   2.008  1.00  0.64           H  
ATOM    110 1HB  PRO A   7      18.245  10.268   4.778  1.00  0.64           H  
ATOM    111 2HB  PRO A   7      18.596  11.052   3.228  1.00  0.64           H  
ATOM    112 1HG  PRO A   7      16.752  12.181   4.730  1.00  0.64           H  
ATOM    113 2HG  PRO A   7      16.386  11.958   3.042  1.00  0.64           H  
ATOM    114 1HD  PRO A   7      15.507  10.232   5.370  1.00  0.64           H  
ATOM    115 2HD  PRO A   7      14.533  10.827   3.961  1.00  0.64           H  
ATOM    116  N   VAL A   8      18.091   7.552   4.568  1.00  0.62           N  
ATOM    117  CA  VAL A   8      18.840   6.314   4.738  1.00  0.62           C  
ATOM    118  C   VAL A   8      18.030   5.184   5.378  1.00  0.62           C  
ATOM    119  O   VAL A   8      17.407   5.366   6.429  1.00  0.62           O  
ATOM    120  CB  VAL A   8      20.128   6.547   5.556  1.00  0.62           C  
ATOM    121  CG1 VAL A   8      20.874   5.197   5.715  1.00  0.62           C  
ATOM    122  CG2 VAL A   8      21.045   7.591   4.861  1.00  0.62           C  
ATOM    123  H   VAL A   8      17.633   7.997   5.370  1.00  0.62           H  
ATOM    124  HA  VAL A   8      19.148   5.969   3.757  1.00  0.62           H  
ATOM    125  HB  VAL A   8      19.856   6.909   6.544  1.00  0.62           H  
ATOM    126 1HG1 VAL A   8      21.768   5.329   6.284  1.00  0.62           H  
ATOM    127 2HG1 VAL A   8      20.240   4.480   6.222  1.00  0.62           H  
ATOM    128 3HG1 VAL A   8      21.135   4.814   4.726  1.00  0.62           H  
ATOM    129 1HG2 VAL A   8      21.943   7.740   5.457  1.00  0.62           H  
ATOM    130 2HG2 VAL A   8      21.322   7.228   3.873  1.00  0.62           H  
ATOM    131 3HG2 VAL A   8      20.524   8.539   4.764  1.00  0.62           H  
ATOM    132  N   LEU A   9      18.077   4.017   4.740  1.00  0.62           N  
ATOM    133  CA  LEU A   9      17.457   2.801   5.266  1.00  0.62           C  
ATOM    134  C   LEU A   9      18.570   1.880   5.755  1.00  0.62           C  
ATOM    135  O   LEU A   9      19.528   1.643   5.021  1.00  0.62           O  
ATOM    136  CB  LEU A   9      16.604   2.091   4.192  1.00  0.62           C  
ATOM    137  CG  LEU A   9      15.947   0.742   4.586  1.00  0.62           C  
ATOM    138  CD1 LEU A   9      14.925   0.966   5.661  1.00  0.62           C  
ATOM    139  CD2 LEU A   9      15.286   0.135   3.369  1.00  0.62           C  
ATOM    140  H   LEU A   9      18.605   3.981   3.862  1.00  0.62           H  
ATOM    141  HA  LEU A   9      16.820   3.056   6.113  1.00  0.62           H  
ATOM    142 1HB  LEU A   9      15.805   2.770   3.894  1.00  0.62           H  
ATOM    143 2HB  LEU A   9      17.236   1.908   3.319  1.00  0.62           H  
ATOM    144  HG  LEU A   9      16.704   0.061   4.970  1.00  0.62           H  
ATOM    145 1HD1 LEU A   9      14.476   0.025   5.921  1.00  0.62           H  
ATOM    146 2HD1 LEU A   9      15.413   1.389   6.529  1.00  0.62           H  
ATOM    147 3HD1 LEU A   9      14.165   1.640   5.306  1.00  0.62           H  
ATOM    148 1HD2 LEU A   9      14.824  -0.813   3.640  1.00  0.62           H  
ATOM    149 2HD2 LEU A   9      14.522   0.815   2.989  1.00  0.62           H  
ATOM    150 3HD2 LEU A   9      16.033  -0.032   2.598  1.00  0.62           H  
ATOM    151  N   ILE A  10      18.481   1.423   6.989  1.00  0.63           N  
ATOM    152  CA  ILE A  10      19.477   0.523   7.548  1.00  0.63           C  
ATOM    153  C   ILE A  10      18.836  -0.821   7.830  1.00  0.63           C  
ATOM    154  O   ILE A  10      17.751  -0.886   8.411  1.00  0.63           O  
ATOM    155  CB  ILE A  10      20.093   1.064   8.838  1.00  0.63           C  
ATOM    156  CG1 ILE A  10      20.744   2.320   8.601  1.00  0.63           C  
ATOM    157  CG2 ILE A  10      21.122   0.076   9.378  1.00  0.63           C  
ATOM    158  CD1 ILE A  10      21.155   2.932   9.830  1.00  0.63           C  
ATOM    159  H   ILE A  10      17.688   1.693   7.562  1.00  0.63           H  
ATOM    160  HA  ILE A  10      20.271   0.379   6.824  1.00  0.63           H  
ATOM    161  HB  ILE A  10      19.309   1.240   9.560  1.00  0.63           H  
ATOM    162 1HG1 ILE A  10      21.574   2.160   8.020  1.00  0.63           H  
ATOM    163 2HG1 ILE A  10      20.080   2.982   8.072  1.00  0.63           H  
ATOM    164 1HG2 ILE A  10      21.538   0.490  10.283  1.00  0.63           H  
ATOM    165 2HG2 ILE A  10      20.658  -0.886   9.600  1.00  0.63           H  
ATOM    166 3HG2 ILE A  10      21.914  -0.073   8.644  1.00  0.63           H  
ATOM    167 1HD1 ILE A  10      21.656   3.863   9.631  1.00  0.63           H  
ATOM    168 2HD1 ILE A  10      20.283   3.105  10.426  1.00  0.63           H  
ATOM    169 3HD1 ILE A  10      21.819   2.267  10.353  1.00  0.63           H  
ATOM    170  N   VAL A  11      19.474  -1.881   7.360  1.00  0.66           N  
ATOM    171  CA  VAL A  11      18.926  -3.212   7.540  1.00  0.66           C  
ATOM    172  C   VAL A  11      19.821  -4.076   8.418  1.00  0.66           C  
ATOM    173  O   VAL A  11      20.984  -4.329   8.106  1.00  0.66           O  
ATOM    174  CB  VAL A  11      18.711  -3.833   6.167  1.00  0.66           C  
ATOM    175  CG1 VAL A  11      18.146  -5.241   6.295  1.00  0.66           C  
ATOM    176  CG2 VAL A  11      17.750  -2.892   5.356  1.00  0.66           C  
ATOM    177  H   VAL A  11      20.365  -1.747   6.881  1.00  0.66           H  
ATOM    178  HA  VAL A  11      17.958  -3.127   8.031  1.00  0.66           H  
ATOM    179  HB  VAL A  11      19.661  -3.907   5.670  1.00  0.66           H  
ATOM    180 1HG1 VAL A  11      18.009  -5.672   5.306  1.00  0.66           H  
ATOM    181 2HG1 VAL A  11      18.838  -5.857   6.863  1.00  0.66           H  
ATOM    182 3HG1 VAL A  11      17.187  -5.199   6.813  1.00  0.66           H  
ATOM    183 1HG2 VAL A  11      17.588  -3.278   4.376  1.00  0.66           H  
ATOM    184 2HG2 VAL A  11      16.793  -2.811   5.873  1.00  0.66           H  
ATOM    185 3HG2 VAL A  11      18.198  -1.903   5.268  1.00  0.66           H  
ATOM    186  N   GLY A  12      19.240  -4.527   9.517  1.00  0.69           N  
ATOM    187  CA  GLY A  12      19.879  -5.270  10.590  1.00  0.69           C  
ATOM    188  C   GLY A  12      20.100  -4.246  11.686  1.00  0.69           C  
ATOM    189  O   GLY A  12      20.509  -3.131  11.380  1.00  0.69           O  
ATOM    190  H   GLY A  12      18.267  -4.300   9.656  1.00  0.69           H  
ATOM    191 1HA  GLY A  12      19.225  -6.073  10.941  1.00  0.69           H  
ATOM    192 2HA  GLY A  12      20.816  -5.703  10.259  1.00  0.69           H  
ATOM    193  N   ALA A  13      19.838  -4.596  12.947  1.00  0.72           N  
ATOM    194  CA  ALA A  13      19.950  -3.639  14.056  1.00  0.72           C  
ATOM    195  C   ALA A  13      20.954  -4.079  15.093  1.00  0.72           C  
ATOM    196  O   ALA A  13      20.707  -3.949  16.286  1.00  0.72           O  
ATOM    197  CB  ALA A  13      18.602  -3.432  14.731  1.00  0.72           C  
ATOM    198  H   ALA A  13      19.527  -5.549  13.153  1.00  0.72           H  
ATOM    199  HA  ALA A  13      20.289  -2.691  13.656  1.00  0.72           H  
ATOM    200 1HB  ALA A  13      18.702  -2.704  15.534  1.00  0.72           H  
ATOM    201 2HB  ALA A  13      17.882  -3.071  14.003  1.00  0.72           H  
ATOM    202 3HB  ALA A  13      18.261  -4.377  15.145  1.00  0.72           H  
ATOM    203  N   GLY A  14      22.074  -4.617  14.635  1.00  0.74           N  
ATOM    204  CA  GLY A  14      23.129  -5.045  15.540  1.00  0.74           C  
ATOM    205  C   GLY A  14      23.964  -3.826  15.865  1.00  0.74           C  
ATOM    206  O   GLY A  14      23.509  -2.698  15.662  1.00  0.74           O  
ATOM    207  H   GLY A  14      22.188  -4.726  13.636  1.00  0.74           H  
ATOM    208 1HA  GLY A  14      22.697  -5.466  16.451  1.00  0.74           H  
ATOM    209 2HA  GLY A  14      23.740  -5.814  15.067  1.00  0.74           H  
ATOM    210  N   TYR A  15      25.198  -4.005  16.327  1.00  0.74           N  
ATOM    211  CA  TYR A  15      25.943  -2.813  16.707  1.00  0.74           C  
ATOM    212  C   TYR A  15      26.131  -1.847  15.555  1.00  0.74           C  
ATOM    213  O   TYR A  15      25.969  -0.638  15.725  1.00  0.74           O  
ATOM    214  CB  TYR A  15      27.342  -3.157  17.204  1.00  0.74           C  
ATOM    215  CG  TYR A  15      27.421  -3.744  18.521  1.00  0.74           C  
ATOM    216  CD1 TYR A  15      26.296  -3.844  19.294  1.00  0.74           C  
ATOM    217  CD2 TYR A  15      28.661  -4.137  19.003  1.00  0.74           C  
ATOM    218  CE1 TYR A  15      26.399  -4.344  20.537  1.00  0.74           C  
ATOM    219  CE2 TYR A  15      28.770  -4.630  20.267  1.00  0.74           C  
ATOM    220  CZ  TYR A  15      27.649  -4.728  21.030  1.00  0.74           C  
ATOM    221  OH  TYR A  15      27.715  -5.174  22.295  1.00  0.74           O  
ATOM    222  H   TYR A  15      25.581  -4.930  16.464  1.00  0.74           H  
ATOM    223  HA  TYR A  15      25.390  -2.296  17.490  1.00  0.74           H  
ATOM    224 1HB  TYR A  15      27.820  -3.840  16.501  1.00  0.74           H  
ATOM    225 2HB  TYR A  15      27.927  -2.254  17.212  1.00  0.74           H  
ATOM    226  HD1 TYR A  15      25.327  -3.521  18.910  1.00  0.74           H  
ATOM    227  HD2 TYR A  15      29.549  -4.034  18.373  1.00  0.74           H  
ATOM    228  HE1 TYR A  15      25.508  -4.427  21.158  1.00  0.74           H  
ATOM    229  HE2 TYR A  15      29.740  -4.928  20.669  1.00  0.74           H  
ATOM    230  HH  TYR A  15      28.360  -5.883  22.418  1.00  0.74           H  
ATOM    231  N   ALA A  16      26.443  -2.375  14.370  1.00  0.73           N  
ATOM    232  CA  ALA A  16      26.641  -1.524  13.205  1.00  0.73           C  
ATOM    233  C   ALA A  16      25.351  -0.835  12.787  1.00  0.73           C  
ATOM    234  O   ALA A  16      25.343   0.332  12.391  1.00  0.73           O  
ATOM    235  CB  ALA A  16      27.168  -2.340  12.047  1.00  0.73           C  
ATOM    236  H   ALA A  16      26.552  -3.374  14.287  1.00  0.73           H  
ATOM    237  HA  ALA A  16      27.368  -0.758  13.470  1.00  0.73           H  
ATOM    238 1HB  ALA A  16      27.337  -1.693  11.186  1.00  0.73           H  
ATOM    239 2HB  ALA A  16      28.064  -2.777  12.321  1.00  0.73           H  
ATOM    240 3HB  ALA A  16      26.457  -3.109  11.781  1.00  0.73           H  
ATOM    241  N   GLY A  17      24.248  -1.574  12.868  1.00  0.70           N  
ATOM    242  CA  GLY A  17      22.950  -1.069  12.454  1.00  0.70           C  
ATOM    243  C   GLY A  17      22.552   0.120  13.304  1.00  0.70           C  
ATOM    244  O   GLY A  17      22.270   1.213  12.801  1.00  0.70           O  
ATOM    245  H   GLY A  17      24.313  -2.512  13.236  1.00  0.70           H  
ATOM    246 1HA  GLY A  17      22.994  -0.793  11.406  1.00  0.70           H  
ATOM    247 2HA  GLY A  17      22.213  -1.858  12.554  1.00  0.70           H  
ATOM    248  N   LEU A  18      22.533  -0.117  14.608  1.00  0.67           N  
ATOM    249  CA  LEU A  18      22.182   0.893  15.577  1.00  0.67           C  
ATOM    250  C   LEU A  18      23.171   2.034  15.650  1.00  0.67           C  
ATOM    251  O   LEU A  18      22.765   3.191  15.769  1.00  0.67           O  
ATOM    252  CB  LEU A  18      22.036   0.242  16.935  1.00  0.67           C  
ATOM    253  CG  LEU A  18      20.850  -0.593  17.090  1.00  0.67           C  
ATOM    254  CD1 LEU A  18      20.946  -1.361  18.342  1.00  0.67           C  
ATOM    255  CD2 LEU A  18      19.679   0.321  17.149  1.00  0.67           C  
ATOM    256  H   LEU A  18      22.791  -1.048  14.942  1.00  0.67           H  
ATOM    257  HA  LEU A  18      21.215   1.301  15.293  1.00  0.67           H  
ATOM    258 1HB  LEU A  18      22.919  -0.376  17.131  1.00  0.67           H  
ATOM    259 2HB  LEU A  18      21.977   1.021  17.670  1.00  0.67           H  
ATOM    260  HG  LEU A  18      20.767  -1.286  16.254  1.00  0.67           H  
ATOM    261 1HD1 LEU A  18      20.054  -1.981  18.460  1.00  0.67           H  
ATOM    262 2HD1 LEU A  18      21.830  -1.994  18.280  1.00  0.67           H  
ATOM    263 3HD1 LEU A  18      21.030  -0.697  19.183  1.00  0.67           H  
ATOM    264 1HD2 LEU A  18      18.760  -0.247  17.276  1.00  0.67           H  
ATOM    265 2HD2 LEU A  18      19.831   0.976  17.974  1.00  0.67           H  
ATOM    266 3HD2 LEU A  18      19.631   0.907  16.260  1.00  0.67           H  
ATOM    267  N   SER A  19      24.468   1.753  15.549  1.00  0.64           N  
ATOM    268  CA  SER A  19      25.423   2.839  15.627  1.00  0.64           C  
ATOM    269  C   SER A  19      25.242   3.762  14.421  1.00  0.64           C  
ATOM    270  O   SER A  19      25.236   4.991  14.564  1.00  0.64           O  
ATOM    271  CB  SER A  19      26.834   2.291  15.700  1.00  0.64           C  
ATOM    272  OG  SER A  19      27.018   1.565  16.877  1.00  0.64           O  
ATOM    273  H   SER A  19      24.811   0.798  15.452  1.00  0.64           H  
ATOM    274  HA  SER A  19      25.226   3.411  16.535  1.00  0.64           H  
ATOM    275 1HB  SER A  19      27.025   1.648  14.838  1.00  0.64           H  
ATOM    276 2HB  SER A  19      27.546   3.113  15.660  1.00  0.64           H  
ATOM    277  HG  SER A  19      26.560   0.711  16.713  1.00  0.64           H  
ATOM    278  N   ALA A  20      25.048   3.180  13.225  1.00  0.62           N  
ATOM    279  CA  ALA A  20      24.833   3.996  12.038  1.00  0.62           C  
ATOM    280  C   ALA A  20      23.555   4.802  12.170  1.00  0.62           C  
ATOM    281  O   ALA A  20      23.537   5.998  11.876  1.00  0.62           O  
ATOM    282  CB  ALA A  20      24.737   3.125  10.796  1.00  0.62           C  
ATOM    283  H   ALA A  20      25.060   2.164  13.122  1.00  0.62           H  
ATOM    284  HA  ALA A  20      25.668   4.688  11.941  1.00  0.62           H  
ATOM    285 1HB  ALA A  20      24.575   3.757   9.932  1.00  0.62           H  
ATOM    286 2HB  ALA A  20      25.638   2.561  10.654  1.00  0.62           H  
ATOM    287 3HB  ALA A  20      23.918   2.440  10.911  1.00  0.62           H  
ATOM    288  N   ALA A  21      22.486   4.154  12.656  1.00  0.60           N  
ATOM    289  CA  ALA A  21      21.191   4.801  12.817  1.00  0.60           C  
ATOM    290  C   ALA A  21      21.239   5.944  13.808  1.00  0.60           C  
ATOM    291  O   ALA A  21      20.638   7.002  13.592  1.00  0.60           O  
ATOM    292  CB  ALA A  21      20.174   3.786  13.295  1.00  0.60           C  
ATOM    293  H   ALA A  21      22.555   3.161  12.882  1.00  0.60           H  
ATOM    294  HA  ALA A  21      20.890   5.199  11.849  1.00  0.60           H  
ATOM    295 1HB  ALA A  21      19.200   4.262  13.387  1.00  0.60           H  
ATOM    296 2HB  ALA A  21      20.104   2.961  12.605  1.00  0.60           H  
ATOM    297 3HB  ALA A  21      20.483   3.405  14.263  1.00  0.60           H  
ATOM    298  N   THR A  22      21.982   5.742  14.897  1.00  0.59           N  
ATOM    299  CA  THR A  22      22.083   6.728  15.953  1.00  0.59           C  
ATOM    300  C   THR A  22      22.785   7.956  15.442  1.00  0.59           C  
ATOM    301  O   THR A  22      22.348   9.081  15.695  1.00  0.59           O  
ATOM    302  CB  THR A  22      22.887   6.185  17.147  1.00  0.59           C  
ATOM    303  OG1 THR A  22      22.264   5.008  17.652  1.00  0.59           O  
ATOM    304  CG2 THR A  22      22.900   7.209  18.249  1.00  0.59           C  
ATOM    305  H   THR A  22      22.457   4.851  15.024  1.00  0.59           H  
ATOM    306  HA  THR A  22      21.085   7.014  16.269  1.00  0.59           H  
ATOM    307  HB  THR A  22      23.905   5.954  16.830  1.00  0.59           H  
ATOM    308  HG1 THR A  22      22.333   4.300  16.976  1.00  0.59           H  
ATOM    309 1HG2 THR A  22      23.467   6.824  19.097  1.00  0.59           H  
ATOM    310 2HG2 THR A  22      23.356   8.119  17.884  1.00  0.59           H  
ATOM    311 3HG2 THR A  22      21.877   7.413  18.557  1.00  0.59           H  
ATOM    312  N   LEU A  23      23.890   7.736  14.734  1.00  0.59           N  
ATOM    313  CA  LEU A  23      24.685   8.826  14.218  1.00  0.59           C  
ATOM    314  C   LEU A  23      23.964   9.577  13.099  1.00  0.59           C  
ATOM    315  O   LEU A  23      23.958  10.812  13.078  1.00  0.59           O  
ATOM    316  CB  LEU A  23      26.063   8.315  13.803  1.00  0.59           C  
ATOM    317  CG  LEU A  23      26.966   9.380  13.291  1.00  0.59           C  
ATOM    318  CD1 LEU A  23      27.077  10.484  14.333  1.00  0.59           C  
ATOM    319  CD2 LEU A  23      28.309   8.795  13.069  1.00  0.59           C  
ATOM    320  H   LEU A  23      24.202   6.776  14.568  1.00  0.59           H  
ATOM    321  HA  LEU A  23      24.848   9.525  15.033  1.00  0.59           H  
ATOM    322 1HB  LEU A  23      26.536   7.844  14.663  1.00  0.59           H  
ATOM    323 2HB  LEU A  23      25.935   7.557  13.023  1.00  0.59           H  
ATOM    324  HG  LEU A  23      26.572   9.791  12.359  1.00  0.59           H  
ATOM    325 1HD1 LEU A  23      27.738  11.254  13.974  1.00  0.59           H  
ATOM    326 2HD1 LEU A  23      26.096  10.910  14.514  1.00  0.59           H  
ATOM    327 3HD1 LEU A  23      27.468  10.075  15.260  1.00  0.59           H  
ATOM    328 1HD2 LEU A  23      28.931   9.543  12.710  1.00  0.59           H  
ATOM    329 2HD2 LEU A  23      28.702   8.399  14.005  1.00  0.59           H  
ATOM    330 3HD2 LEU A  23      28.264   8.021  12.362  1.00  0.59           H  
ATOM    331  N   LEU A  24      23.329   8.861  12.179  1.00  0.59           N  
ATOM    332  CA  LEU A  24      22.607   9.559  11.132  1.00  0.59           C  
ATOM    333  C   LEU A  24      21.490  10.404  11.730  1.00  0.59           C  
ATOM    334  O   LEU A  24      21.349  11.588  11.399  1.00  0.59           O  
ATOM    335  CB  LEU A  24      22.023   8.532  10.171  1.00  0.59           C  
ATOM    336  CG  LEU A  24      23.002   7.844   9.282  1.00  0.59           C  
ATOM    337  CD1 LEU A  24      22.340   6.723   8.627  1.00  0.59           C  
ATOM    338  CD2 LEU A  24      23.516   8.839   8.250  1.00  0.59           C  
ATOM    339  H   LEU A  24      23.348   7.841  12.197  1.00  0.59           H  
ATOM    340  HA  LEU A  24      23.298  10.209  10.599  1.00  0.59           H  
ATOM    341 1HB  LEU A  24      21.531   7.757  10.766  1.00  0.59           H  
ATOM    342 2HB  LEU A  24      21.266   9.005   9.551  1.00  0.59           H  
ATOM    343  HG  LEU A  24      23.808   7.457   9.863  1.00  0.59           H  
ATOM    344 1HD1 LEU A  24      23.051   6.214   7.984  1.00  0.59           H  
ATOM    345 2HD1 LEU A  24      21.977   6.046   9.387  1.00  0.59           H  
ATOM    346 3HD1 LEU A  24      21.515   7.100   8.052  1.00  0.59           H  
ATOM    347 1HD2 LEU A  24      24.213   8.350   7.600  1.00  0.59           H  
ATOM    348 2HD2 LEU A  24      22.686   9.217   7.666  1.00  0.59           H  
ATOM    349 3HD2 LEU A  24      24.010   9.662   8.759  1.00  0.59           H  
ATOM    350  N   ALA A  25      20.749   9.836  12.690  1.00  0.60           N  
ATOM    351  CA  ALA A  25      19.680  10.577  13.338  1.00  0.60           C  
ATOM    352  C   ALA A  25      20.235  11.798  14.082  1.00  0.60           C  
ATOM    353  O   ALA A  25      19.689  12.900  13.979  1.00  0.60           O  
ATOM    354  CB  ALA A  25      18.935   9.656  14.278  1.00  0.60           C  
ATOM    355  H   ALA A  25      20.894   8.862  12.958  1.00  0.60           H  
ATOM    356  HA  ALA A  25      18.996  10.929  12.567  1.00  0.60           H  
ATOM    357 1HB  ALA A  25      18.121  10.187  14.733  1.00  0.60           H  
ATOM    358 2HB  ALA A  25      18.542   8.811  13.715  1.00  0.60           H  
ATOM    359 3HB  ALA A  25      19.615   9.293  15.049  1.00  0.60           H  
ATOM    360  N   TRP A  26      21.389  11.626  14.746  1.00  0.60           N  
ATOM    361  CA  TRP A  26      22.062  12.687  15.497  1.00  0.60           C  
ATOM    362  C   TRP A  26      22.365  13.868  14.600  1.00  0.60           C  
ATOM    363  O   TRP A  26      22.221  15.027  14.993  1.00  0.60           O  
ATOM    364  CB  TRP A  26      23.358  12.166  16.144  1.00  0.60           C  
ATOM    365  CG  TRP A  26      24.152  13.186  16.864  1.00  0.60           C  
ATOM    366  CD1 TRP A  26      25.416  13.609  16.559  1.00  0.60           C  
ATOM    367  CD2 TRP A  26      23.738  13.951  18.004  1.00  0.60           C  
ATOM    368  NE1 TRP A  26      25.809  14.582  17.443  1.00  0.60           N  
ATOM    369  CE2 TRP A  26      24.790  14.813  18.323  1.00  0.60           C  
ATOM    370  CE3 TRP A  26      22.572  13.982  18.766  1.00  0.60           C  
ATOM    371  CZ2 TRP A  26      24.705  15.707  19.369  1.00  0.60           C  
ATOM    372  CZ3 TRP A  26      22.488  14.873  19.821  1.00  0.60           C  
ATOM    373  CH2 TRP A  26      23.526  15.717  20.114  1.00  0.60           C  
ATOM    374  H   TRP A  26      21.800  10.695  14.791  1.00  0.60           H  
ATOM    375  HA  TRP A  26      21.393  13.021  16.291  1.00  0.60           H  
ATOM    376 1HB  TRP A  26      23.119  11.359  16.838  1.00  0.60           H  
ATOM    377 2HB  TRP A  26      23.987  11.749  15.379  1.00  0.60           H  
ATOM    378  HD1 TRP A  26      26.021  13.227  15.739  1.00  0.60           H  
ATOM    379  HE1 TRP A  26      26.704  15.057  17.453  1.00  0.60           H  
ATOM    380  HE3 TRP A  26      21.741  13.319  18.533  1.00  0.60           H  
ATOM    381  HZ2 TRP A  26      25.525  16.383  19.619  1.00  0.60           H  
ATOM    382  HZ3 TRP A  26      21.570  14.888  20.411  1.00  0.60           H  
ATOM    383  HH2 TRP A  26      23.428  16.409  20.951  1.00  0.60           H  
ATOM    384  N   ARG A  27      22.779  13.579  13.375  1.00  0.61           N  
ATOM    385  CA  ARG A  27      23.148  14.628  12.446  1.00  0.61           C  
ATOM    386  C   ARG A  27      21.984  15.194  11.635  1.00  0.61           C  
ATOM    387  O   ARG A  27      22.199  15.994  10.720  1.00  0.61           O  
ATOM    388  CB  ARG A  27      24.195  14.143  11.483  1.00  0.61           C  
ATOM    389  CG  ARG A  27      25.477  13.797  12.118  1.00  0.61           C  
ATOM    390  CD  ARG A  27      26.491  13.656  11.131  1.00  0.61           C  
ATOM    391  NE  ARG A  27      26.842  14.972  10.560  1.00  0.61           N  
ATOM    392  CZ  ARG A  27      27.694  15.191   9.544  1.00  0.61           C  
ATOM    393  NH1 ARG A  27      28.293  14.198   8.985  1.00  0.61           N  
ATOM    394  NH2 ARG A  27      27.925  16.419   9.126  1.00  0.61           N  
ATOM    395  H   ARG A  27      22.891  12.600  13.105  1.00  0.61           H  
ATOM    396  HA  ARG A  27      23.581  15.443  13.024  1.00  0.61           H  
ATOM    397 1HB  ARG A  27      23.825  13.246  10.978  1.00  0.61           H  
ATOM    398 2HB  ARG A  27      24.380  14.901  10.725  1.00  0.61           H  
ATOM    399 1HG  ARG A  27      25.765  14.583  12.808  1.00  0.61           H  
ATOM    400 2HG  ARG A  27      25.386  12.855  12.659  1.00  0.61           H  
ATOM    401 1HD  ARG A  27      27.331  13.224  11.564  1.00  0.61           H  
ATOM    402 2HD  ARG A  27      26.132  13.017  10.345  1.00  0.61           H  
ATOM    403  HE  ARG A  27      26.410  15.788  10.973  1.00  0.61           H  
ATOM    404 1HH1 ARG A  27      28.114  13.265   9.320  1.00  0.61           H  
ATOM    405 2HH1 ARG A  27      28.936  14.357   8.227  1.00  0.61           H  
ATOM    406 1HH2 ARG A  27      27.471  17.204   9.578  1.00  0.61           H  
ATOM    407 2HH2 ARG A  27      28.574  16.576   8.373  1.00  0.61           H  
ATOM    408  N   GLY A  28      20.753  14.793  11.944  1.00  0.60           N  
ATOM    409  CA  GLY A  28      19.612  15.332  11.228  1.00  0.60           C  
ATOM    410  C   GLY A  28      19.230  14.595   9.949  1.00  0.60           C  
ATOM    411  O   GLY A  28      18.590  15.189   9.069  1.00  0.60           O  
ATOM    412  H   GLY A  28      20.589  14.126  12.699  1.00  0.60           H  
ATOM    413 1HA  GLY A  28      18.757  15.323  11.903  1.00  0.60           H  
ATOM    414 2HA  GLY A  28      19.807  16.377  10.997  1.00  0.60           H  
ATOM    415  N   VAL A  29      19.655  13.337   9.802  1.00  0.60           N  
ATOM    416  CA  VAL A  29      19.301  12.553   8.626  1.00  0.60           C  
ATOM    417  C   VAL A  29      18.266  11.504   9.017  1.00  0.60           C  
ATOM    418  O   VAL A  29      18.608  10.551   9.717  1.00  0.60           O  
ATOM    419  CB  VAL A  29      20.528  11.809   8.080  1.00  0.60           C  
ATOM    420  CG1 VAL A  29      20.150  10.975   6.876  1.00  0.60           C  
ATOM    421  CG2 VAL A  29      21.600  12.781   7.735  1.00  0.60           C  
ATOM    422  H   VAL A  29      20.216  12.891  10.531  1.00  0.60           H  
ATOM    423  HA  VAL A  29      18.935  13.216   7.851  1.00  0.60           H  
ATOM    424  HB  VAL A  29      20.896  11.144   8.841  1.00  0.60           H  
ATOM    425 1HG1 VAL A  29      21.022  10.444   6.509  1.00  0.60           H  
ATOM    426 2HG1 VAL A  29      19.378  10.255   7.158  1.00  0.60           H  
ATOM    427 3HG1 VAL A  29      19.769  11.619   6.104  1.00  0.60           H  
ATOM    428 1HG2 VAL A  29      22.441  12.223   7.388  1.00  0.60           H  
ATOM    429 2HG2 VAL A  29      21.255  13.451   6.958  1.00  0.60           H  
ATOM    430 3HG2 VAL A  29      21.881  13.357   8.622  1.00  0.60           H  
ATOM    431  N   PRO A  30      16.997  11.626   8.588  1.00  0.59           N  
ATOM    432  CA  PRO A  30      15.957  10.690   8.921  1.00  0.59           C  
ATOM    433  C   PRO A  30      16.440   9.332   8.485  1.00  0.59           C  
ATOM    434  O   PRO A  30      16.979   9.181   7.373  1.00  0.59           O  
ATOM    435  CB  PRO A  30      14.762  11.194   8.111  1.00  0.59           C  
ATOM    436  CG  PRO A  30      15.029  12.672   7.947  1.00  0.59           C  
ATOM    437  CD  PRO A  30      16.543  12.789   7.823  1.00  0.59           C  
ATOM    438  HA  PRO A  30      15.762  10.716  10.003  1.00  0.59           H  
ATOM    439 1HB  PRO A  30      14.642  10.647   7.213  1.00  0.59           H  
ATOM    440 2HB  PRO A  30      13.843  11.016   8.689  1.00  0.59           H  
ATOM    441 1HG  PRO A  30      14.507  13.053   7.056  1.00  0.59           H  
ATOM    442 2HG  PRO A  30      14.632  13.229   8.809  1.00  0.59           H  
ATOM    443 1HD  PRO A  30      16.882  12.738   6.805  1.00  0.59           H  
ATOM    444 2HD  PRO A  30      16.830  13.716   8.312  1.00  0.59           H  
ATOM    445  N   CYS A  31      16.189   8.357   9.341  1.00  0.59           N  
ATOM    446  CA  CYS A  31      16.634   7.015   9.088  1.00  0.59           C  
ATOM    447  C   CYS A  31      15.704   5.973   9.665  1.00  0.59           C  
ATOM    448  O   CYS A  31      15.205   6.116  10.790  1.00  0.59           O  
ATOM    449  CB  CYS A  31      18.026   6.800   9.654  1.00  0.59           C  
ATOM    450  SG  CYS A  31      18.665   5.193   9.298  1.00  0.59           S  
ATOM    451  H   CYS A  31      15.718   8.566  10.208  1.00  0.59           H  
ATOM    452  HA  CYS A  31      16.686   6.882   8.020  1.00  0.59           H  
ATOM    453 1HB  CYS A  31      18.710   7.539   9.223  1.00  0.59           H  
ATOM    454 2HB  CYS A  31      18.021   6.940  10.735  1.00  0.59           H  
ATOM    455  HG  CYS A  31      18.245   5.173   8.011  1.00  0.59           H  
ATOM    456  N   ARG A  32      15.471   4.946   8.863  1.00  0.59           N  
ATOM    457  CA  ARG A  32      14.662   3.805   9.258  1.00  0.59           C  
ATOM    458  C   ARG A  32      15.558   2.609   9.481  1.00  0.59           C  
ATOM    459  O   ARG A  32      16.425   2.337   8.653  1.00  0.59           O  
ATOM    460  CB  ARG A  32      13.607   3.486   8.211  1.00  0.59           C  
ATOM    461  CG  ARG A  32      12.757   2.255   8.539  1.00  0.59           C  
ATOM    462  CD  ARG A  32      11.587   2.075   7.623  1.00  0.59           C  
ATOM    463  NE  ARG A  32      10.921   0.803   7.882  1.00  0.59           N  
ATOM    464  CZ  ARG A  32       9.645   0.494   7.557  1.00  0.59           C  
ATOM    465  NH1 ARG A  32       8.847   1.365   6.986  1.00  0.59           N  
ATOM    466  NH2 ARG A  32       9.177  -0.714   7.822  1.00  0.59           N  
ATOM    467  H   ARG A  32      15.937   4.953   7.952  1.00  0.59           H  
ATOM    468  HA  ARG A  32      14.156   4.035  10.196  1.00  0.59           H  
ATOM    469 1HB  ARG A  32      12.931   4.335   8.108  1.00  0.59           H  
ATOM    470 2HB  ARG A  32      14.083   3.332   7.249  1.00  0.59           H  
ATOM    471 1HG  ARG A  32      13.379   1.365   8.471  1.00  0.59           H  
ATOM    472 2HG  ARG A  32      12.377   2.346   9.566  1.00  0.59           H  
ATOM    473 1HD  ARG A  32      10.862   2.880   7.776  1.00  0.59           H  
ATOM    474 2HD  ARG A  32      11.926   2.081   6.588  1.00  0.59           H  
ATOM    475  HE  ARG A  32      11.475   0.081   8.322  1.00  0.59           H  
ATOM    476 1HH1 ARG A  32       9.133   2.326   6.772  1.00  0.59           H  
ATOM    477 2HH1 ARG A  32       7.897   1.112   6.762  1.00  0.59           H  
ATOM    478 1HH2 ARG A  32       9.768  -1.407   8.258  1.00  0.59           H  
ATOM    479 2HH2 ARG A  32       8.223  -0.944   7.584  1.00  0.59           H  
ATOM    480  N   LEU A  33      15.364   1.927  10.604  1.00  0.61           N  
ATOM    481  CA  LEU A  33      16.159   0.754  10.946  1.00  0.61           C  
ATOM    482  C   LEU A  33      15.268  -0.481  11.002  1.00  0.61           C  
ATOM    483  O   LEU A  33      14.277  -0.515  11.731  1.00  0.61           O  
ATOM    484  CB  LEU A  33      16.884   0.982  12.274  1.00  0.61           C  
ATOM    485  CG  LEU A  33      17.747  -0.145  12.794  1.00  0.61           C  
ATOM    486  CD1 LEU A  33      18.851  -0.381  11.869  1.00  0.61           C  
ATOM    487  CD2 LEU A  33      18.325   0.240  14.090  1.00  0.61           C  
ATOM    488  H   LEU A  33      14.622   2.229  11.236  1.00  0.61           H  
ATOM    489  HA  LEU A  33      16.906   0.602  10.172  1.00  0.61           H  
ATOM    490 1HB  LEU A  33      17.523   1.859  12.166  1.00  0.61           H  
ATOM    491 2HB  LEU A  33      16.149   1.196  13.017  1.00  0.61           H  
ATOM    492  HG  LEU A  33      17.157  -1.057  12.887  1.00  0.61           H  
ATOM    493 1HD1 LEU A  33      19.466  -1.159  12.245  1.00  0.61           H  
ATOM    494 2HD1 LEU A  33      18.460  -0.667  10.898  1.00  0.61           H  
ATOM    495 3HD1 LEU A  33      19.441   0.527  11.782  1.00  0.61           H  
ATOM    496 1HD2 LEU A  33      18.963  -0.559  14.442  1.00  0.61           H  
ATOM    497 2HD2 LEU A  33      18.918   1.140  13.959  1.00  0.61           H  
ATOM    498 3HD2 LEU A  33      17.549   0.423  14.811  1.00  0.61           H  
ATOM    499  N   VAL A  34      15.620  -1.479  10.209  1.00  0.64           N  
ATOM    500  CA  VAL A  34      14.846  -2.708  10.076  1.00  0.64           C  
ATOM    501  C   VAL A  34      15.525  -3.956  10.628  1.00  0.64           C  
ATOM    502  O   VAL A  34      16.653  -4.264  10.256  1.00  0.64           O  
ATOM    503  CB  VAL A  34      14.587  -2.930   8.577  1.00  0.64           C  
ATOM    504  CG1 VAL A  34      13.866  -4.219   8.343  1.00  0.64           C  
ATOM    505  CG2 VAL A  34      13.812  -1.770   8.033  1.00  0.64           C  
ATOM    506  H   VAL A  34      16.450  -1.357   9.629  1.00  0.64           H  
ATOM    507  HA  VAL A  34      13.896  -2.574  10.596  1.00  0.64           H  
ATOM    508  HB  VAL A  34      15.540  -2.994   8.060  1.00  0.64           H  
ATOM    509 1HG1 VAL A  34      13.705  -4.370   7.286  1.00  0.64           H  
ATOM    510 2HG1 VAL A  34      14.453  -5.051   8.734  1.00  0.64           H  
ATOM    511 3HG1 VAL A  34      12.939  -4.177   8.846  1.00  0.64           H  
ATOM    512 1HG2 VAL A  34      13.661  -1.926   6.976  1.00  0.64           H  
ATOM    513 2HG2 VAL A  34      12.852  -1.704   8.543  1.00  0.64           H  
ATOM    514 3HG2 VAL A  34      14.380  -0.855   8.190  1.00  0.64           H  
ATOM    515  N   GLU A  35      14.823  -4.701  11.482  1.00  0.69           N  
ATOM    516  CA  GLU A  35      15.365  -5.948  12.022  1.00  0.69           C  
ATOM    517  C   GLU A  35      14.300  -7.045  12.043  1.00  0.69           C  
ATOM    518  O   GLU A  35      13.103  -6.766  12.109  1.00  0.69           O  
ATOM    519  CB  GLU A  35      15.972  -5.710  13.401  1.00  0.69           C  
ATOM    520  CG  GLU A  35      16.649  -6.925  14.083  1.00  0.69           C  
ATOM    521  CD  GLU A  35      17.814  -7.480  13.308  1.00  0.69           C  
ATOM    522  OE1 GLU A  35      18.934  -7.181  13.653  1.00  0.69           O  
ATOM    523  OE2 GLU A  35      17.576  -8.181  12.349  1.00  0.69           O  
ATOM    524  H   GLU A  35      13.907  -4.372  11.794  1.00  0.69           H  
ATOM    525  HA  GLU A  35      16.164  -6.286  11.364  1.00  0.69           H  
ATOM    526 1HB  GLU A  35      16.717  -4.945  13.300  1.00  0.69           H  
ATOM    527 2HB  GLU A  35      15.214  -5.330  14.064  1.00  0.69           H  
ATOM    528 1HG  GLU A  35      17.026  -6.587  15.048  1.00  0.69           H  
ATOM    529 2HG  GLU A  35      15.936  -7.693  14.289  1.00  0.69           H  
ATOM    530  N   ARG A  36      14.780  -8.293  11.964  1.00  0.75           N  
ATOM    531  CA  ARG A  36      13.982  -9.514  11.829  1.00  0.75           C  
ATOM    532  C   ARG A  36      13.742 -10.265  13.137  1.00  0.75           C  
ATOM    533  O   ARG A  36      13.378 -11.448  13.135  1.00  0.75           O  
ATOM    534  CB  ARG A  36      14.700 -10.460  10.894  1.00  0.75           C  
ATOM    535  CG  ARG A  36      14.958  -9.891   9.527  1.00  0.75           C  
ATOM    536  CD  ARG A  36      15.590 -10.874   8.620  1.00  0.75           C  
ATOM    537  NE  ARG A  36      14.650 -11.902   8.216  1.00  0.75           N  
ATOM    538  CZ  ARG A  36      14.993 -13.095   7.678  1.00  0.75           C  
ATOM    539  NH1 ARG A  36      16.264 -13.406   7.529  1.00  0.75           N  
ATOM    540  NH2 ARG A  36      14.060 -13.952   7.296  1.00  0.75           N  
ATOM    541  H   ARG A  36      15.799  -8.385  11.970  1.00  0.75           H  
ATOM    542  HA  ARG A  36      13.017  -9.241  11.397  1.00  0.75           H  
ATOM    543 1HB  ARG A  36      15.659 -10.741  11.328  1.00  0.75           H  
ATOM    544 2HB  ARG A  36      14.109 -11.366  10.769  1.00  0.75           H  
ATOM    545 1HG  ARG A  36      14.015  -9.590   9.114  1.00  0.75           H  
ATOM    546 2HG  ARG A  36      15.609  -9.019   9.612  1.00  0.75           H  
ATOM    547 1HD  ARG A  36      15.942 -10.364   7.724  1.00  0.75           H  
ATOM    548 2HD  ARG A  36      16.429 -11.353   9.123  1.00  0.75           H  
ATOM    549  HE  ARG A  36      13.651 -11.665   8.294  1.00  0.75           H  
ATOM    550 1HH1 ARG A  36      16.980 -12.755   7.816  1.00  0.75           H  
ATOM    551 2HH1 ARG A  36      16.523 -14.294   7.123  1.00  0.75           H  
ATOM    552 1HH2 ARG A  36      13.080 -13.720   7.401  1.00  0.75           H  
ATOM    553 2HH2 ARG A  36      14.325 -14.837   6.892  1.00  0.75           H  
ATOM    554  N   ARG A  37      14.027  -9.609  14.241  1.00  0.82           N  
ATOM    555  CA  ARG A  37      13.878 -10.181  15.569  1.00  0.82           C  
ATOM    556  C   ARG A  37      13.174  -9.171  16.436  1.00  0.82           C  
ATOM    557  O   ARG A  37      13.649  -8.058  16.584  1.00  0.82           O  
ATOM    558  CB  ARG A  37      15.232 -10.513  16.169  1.00  0.82           C  
ATOM    559  CG  ARG A  37      16.021 -11.600  15.430  1.00  0.82           C  
ATOM    560  CD  ARG A  37      15.381 -12.939  15.612  1.00  0.82           C  
ATOM    561  NE  ARG A  37      16.127 -14.009  14.972  1.00  0.82           N  
ATOM    562  CZ  ARG A  37      15.969 -14.414  13.692  1.00  0.82           C  
ATOM    563  NH1 ARG A  37      15.079 -13.847  12.901  1.00  0.82           N  
ATOM    564  NH2 ARG A  37      16.716 -15.405  13.225  1.00  0.82           N  
ATOM    565  H   ARG A  37      14.318  -8.646  14.152  1.00  0.82           H  
ATOM    566  HA  ARG A  37      13.272 -11.085  15.510  1.00  0.82           H  
ATOM    567 1HB  ARG A  37      15.846  -9.611  16.184  1.00  0.82           H  
ATOM    568 2HB  ARG A  37      15.103 -10.833  17.204  1.00  0.82           H  
ATOM    569 1HG  ARG A  37      16.071 -11.376  14.366  1.00  0.82           H  
ATOM    570 2HG  ARG A  37      17.031 -11.646  15.834  1.00  0.82           H  
ATOM    571 1HD  ARG A  37      15.307 -13.165  16.674  1.00  0.82           H  
ATOM    572 2HD  ARG A  37      14.381 -12.918  15.177  1.00  0.82           H  
ATOM    573  HE  ARG A  37      16.823 -14.486  15.526  1.00  0.82           H  
ATOM    574 1HH1 ARG A  37      14.480 -13.076  13.231  1.00  0.82           H  
ATOM    575 2HH1 ARG A  37      14.974 -14.175  11.957  1.00  0.82           H  
ATOM    576 1HH2 ARG A  37      17.399 -15.849  13.823  1.00  0.82           H  
ATOM    577 2HH2 ARG A  37      16.603 -15.716  12.271  1.00  0.82           H  
ATOM    578  N   ALA A  38      12.087  -9.594  17.084  1.00  0.88           N  
ATOM    579  CA  ALA A  38      11.197  -8.711  17.857  1.00  0.88           C  
ATOM    580  C   ALA A  38      11.877  -7.945  18.995  1.00  0.88           C  
ATOM    581  O   ALA A  38      11.343  -6.941  19.474  1.00  0.88           O  
ATOM    582  CB  ALA A  38      10.055  -9.524  18.425  1.00  0.88           C  
ATOM    583  H   ALA A  38      11.806 -10.554  16.960  1.00  0.88           H  
ATOM    584  HA  ALA A  38      10.786  -7.978  17.163  1.00  0.88           H  
ATOM    585 1HB  ALA A  38       9.366  -8.862  18.947  1.00  0.88           H  
ATOM    586 2HB  ALA A  38       9.529 -10.028  17.614  1.00  0.88           H  
ATOM    587 3HB  ALA A  38      10.449 -10.262  19.122  1.00  0.88           H  
ATOM    588  N   SER A  39      13.015  -8.431  19.456  1.00  0.95           N  
ATOM    589  CA  SER A  39      13.725  -7.799  20.549  1.00  0.95           C  
ATOM    590  C   SER A  39      15.190  -7.725  20.226  1.00  0.95           C  
ATOM    591  O   SER A  39      15.645  -8.218  19.192  1.00  0.95           O  
ATOM    592  CB  SER A  39      13.604  -8.601  21.825  1.00  0.95           C  
ATOM    593  OG  SER A  39      14.381  -9.784  21.750  1.00  0.95           O  
ATOM    594  H   SER A  39      13.407  -9.246  19.013  1.00  0.95           H  
ATOM    595  HA  SER A  39      13.346  -6.787  20.693  1.00  0.95           H  
ATOM    596 1HB  SER A  39      13.927  -8.002  22.674  1.00  0.95           H  
ATOM    597 2HB  SER A  39      12.560  -8.861  21.985  1.00  0.95           H  
ATOM    598  HG  SER A  39      15.352  -9.495  21.735  1.00  0.95           H  
ATOM    599  N   THR A  40      15.929  -7.135  21.141  1.00  1.00           N  
ATOM    600  CA  THR A  40      17.361  -7.055  21.009  1.00  1.00           C  
ATOM    601  C   THR A  40      17.918  -8.440  21.271  1.00  1.00           C  
ATOM    602  O   THR A  40      17.169  -9.323  21.726  1.00  1.00           O  
ATOM    603  CB  THR A  40      17.913  -6.035  22.008  1.00  1.00           C  
ATOM    604  OG1 THR A  40      17.583  -6.457  23.340  1.00  1.00           O  
ATOM    605  CG2 THR A  40      17.342  -4.641  21.728  1.00  1.00           C  
ATOM    606  H   THR A  40      15.486  -6.736  21.954  1.00  1.00           H  
ATOM    607  HA  THR A  40      17.620  -6.755  19.993  1.00  1.00           H  
ATOM    608  HB  THR A  40      18.989  -6.003  21.928  1.00  1.00           H  
ATOM    609  HG1 THR A  40      18.077  -7.265  23.545  1.00  1.00           H  
ATOM    610 1HG2 THR A  40      17.751  -3.929  22.440  1.00  1.00           H  
ATOM    611 2HG2 THR A  40      17.617  -4.338  20.716  1.00  1.00           H  
ATOM    612 3HG2 THR A  40      16.259  -4.661  21.817  1.00  1.00           H  
ATOM    613  N   SER A  41      19.194  -8.651  20.938  1.00  1.04           N  
ATOM    614  CA  SER A  41      19.841  -9.931  21.139  1.00  1.04           C  
ATOM    615  C   SER A  41      19.948 -10.283  22.602  1.00  1.04           C  
ATOM    616  O   SER A  41      20.192  -9.430  23.454  1.00  1.04           O  
ATOM    617  CB  SER A  41      21.221  -9.953  20.521  1.00  1.04           C  
ATOM    618  OG  SER A  41      21.866 -11.199  20.751  1.00  1.04           O  
ATOM    619  H   SER A  41      19.755  -7.888  20.549  1.00  1.04           H  
ATOM    620  HA  SER A  41      19.234 -10.695  20.650  1.00  1.04           H  
ATOM    621 1HB  SER A  41      21.144  -9.769  19.452  1.00  1.04           H  
ATOM    622 2HB  SER A  41      21.822  -9.143  20.947  1.00  1.04           H  
ATOM    623  HG  SER A  41      22.736 -11.120  20.332  1.00  1.04           H  
ATOM    624  N   ARG A  42      19.783 -11.561  22.883  1.00  1.08           N  
ATOM    625  CA  ARG A  42      19.940 -12.086  24.223  1.00  1.08           C  
ATOM    626  C   ARG A  42      21.246 -12.867  24.330  1.00  1.08           C  
ATOM    627  O   ARG A  42      21.529 -13.481  25.359  1.00  1.08           O  
ATOM    628  CB  ARG A  42      18.758 -12.975  24.566  1.00  1.08           C  
ATOM    629  CG  ARG A  42      18.685 -14.228  23.734  1.00  1.08           C  
ATOM    630  CD  ARG A  42      17.515 -15.068  24.050  1.00  1.08           C  
ATOM    631  NE  ARG A  42      17.513 -16.262  23.239  1.00  1.08           N  
ATOM    632  CZ  ARG A  42      16.866 -16.430  22.072  1.00  1.08           C  
ATOM    633  NH1 ARG A  42      16.119 -15.475  21.560  1.00  1.08           N  
ATOM    634  NH2 ARG A  42      17.003 -17.582  21.451  1.00  1.08           N  
ATOM    635  H   ARG A  42      19.560 -12.195  22.130  1.00  1.08           H  
ATOM    636  HA  ARG A  42      19.971 -11.254  24.927  1.00  1.08           H  
ATOM    637 1HB  ARG A  42      18.811 -13.270  25.612  1.00  1.08           H  
ATOM    638 2HB  ARG A  42      17.830 -12.421  24.422  1.00  1.08           H  
ATOM    639 1HG  ARG A  42      18.666 -13.976  22.674  1.00  1.08           H  
ATOM    640 2HG  ARG A  42      19.562 -14.827  23.950  1.00  1.08           H  
ATOM    641 1HD  ARG A  42      17.550 -15.369  25.097  1.00  1.08           H  
ATOM    642 2HD  ARG A  42      16.596 -14.519  23.856  1.00  1.08           H  
ATOM    643  HE  ARG A  42      18.081 -17.058  23.548  1.00  1.08           H  
ATOM    644 1HH1 ARG A  42      16.023 -14.595  22.045  1.00  1.08           H  
ATOM    645 2HH1 ARG A  42      15.645 -15.625  20.683  1.00  1.08           H  
ATOM    646 1HH2 ARG A  42      17.609 -18.295  21.897  1.00  1.08           H  
ATOM    647 2HH2 ARG A  42      16.543 -17.761  20.578  1.00  1.08           H  
ATOM    648  N   LEU A  43      22.033 -12.881  23.245  1.00  1.12           N  
ATOM    649  CA  LEU A  43      23.289 -13.622  23.268  1.00  1.12           C  
ATOM    650  C   LEU A  43      24.531 -12.741  23.039  1.00  1.12           C  
ATOM    651  O   LEU A  43      24.664 -12.100  21.990  1.00  1.12           O  
ATOM    652  CB  LEU A  43      23.264 -14.743  22.229  1.00  1.12           C  
ATOM    653  CG  LEU A  43      22.239 -15.831  22.495  1.00  1.12           C  
ATOM    654  CD1 LEU A  43      22.189 -16.780  21.354  1.00  1.12           C  
ATOM    655  CD2 LEU A  43      22.630 -16.553  23.773  1.00  1.12           C  
ATOM    656  H   LEU A  43      21.780 -12.339  22.419  1.00  1.12           H  
ATOM    657  HA  LEU A  43      23.321 -14.114  24.224  1.00  1.12           H  
ATOM    658 1HB  LEU A  43      23.056 -14.312  21.252  1.00  1.12           H  
ATOM    659 2HB  LEU A  43      24.253 -15.210  22.202  1.00  1.12           H  
ATOM    660  HG  LEU A  43      21.264 -15.396  22.602  1.00  1.12           H  
ATOM    661 1HD1 LEU A  43      21.447 -17.558  21.559  1.00  1.12           H  
ATOM    662 2HD1 LEU A  43      21.911 -16.238  20.455  1.00  1.12           H  
ATOM    663 3HD1 LEU A  43      23.170 -17.234  21.226  1.00  1.12           H  
ATOM    664 1HD2 LEU A  43      21.907 -17.329  23.982  1.00  1.12           H  
ATOM    665 2HD2 LEU A  43      23.621 -17.000  23.662  1.00  1.12           H  
ATOM    666 3HD2 LEU A  43      22.648 -15.842  24.585  1.00  1.12           H  
ATOM    667  N   PRO A  44      25.526 -12.800  23.935  1.00  1.15           N  
ATOM    668  CA  PRO A  44      26.768 -12.057  23.891  1.00  1.15           C  
ATOM    669  C   PRO A  44      27.789 -12.681  22.929  1.00  1.15           C  
ATOM    670  O   PRO A  44      28.815 -13.212  23.357  1.00  1.15           O  
ATOM    671  CB  PRO A  44      27.205 -12.105  25.357  1.00  1.15           C  
ATOM    672  CG  PRO A  44      26.672 -13.407  25.880  1.00  1.15           C  
ATOM    673  CD  PRO A  44      25.379 -13.632  25.158  1.00  1.15           C  
ATOM    674  HA  PRO A  44      26.550 -11.021  23.603  1.00  1.15           H  
ATOM    675 1HB  PRO A  44      28.300 -12.031  25.428  1.00  1.15           H  
ATOM    676 2HB  PRO A  44      26.786 -11.238  25.899  1.00  1.15           H  
ATOM    677 1HG  PRO A  44      27.399 -14.196  25.744  1.00  1.15           H  
ATOM    678 2HG  PRO A  44      26.500 -13.326  26.961  1.00  1.15           H  
ATOM    679 1HD  PRO A  44      25.299 -14.703  24.905  1.00  1.15           H  
ATOM    680 2HD  PRO A  44      24.550 -13.270  25.797  1.00  1.15           H  
ATOM    681  N   LYS A  45      27.513 -12.602  21.615  1.00  1.17           N  
ATOM    682  CA  LYS A  45      28.402 -13.199  20.589  1.00  1.17           C  
ATOM    683  C   LYS A  45      29.823 -12.591  20.611  1.00  1.17           C  
ATOM    684  O   LYS A  45      30.780 -13.192  20.130  1.00  1.17           O  
ATOM    685  CB  LYS A  45      27.825 -13.056  19.173  1.00  1.17           C  
ATOM    686  CG  LYS A  45      27.824 -11.648  18.561  1.00  1.17           C  
ATOM    687  CD  LYS A  45      27.215 -11.644  17.142  1.00  1.17           C  
ATOM    688  CE  LYS A  45      27.256 -10.238  16.507  1.00  1.17           C  
ATOM    689  NZ  LYS A  45      26.646 -10.208  15.120  1.00  1.17           N  
ATOM    690  H   LYS A  45      26.632 -12.162  21.347  1.00  1.17           H  
ATOM    691  HA  LYS A  45      28.496 -14.264  20.805  1.00  1.17           H  
ATOM    692 1HB  LYS A  45      28.355 -13.724  18.493  1.00  1.17           H  
ATOM    693 2HB  LYS A  45      26.794 -13.377  19.199  1.00  1.17           H  
ATOM    694 1HG  LYS A  45      27.253 -10.993  19.166  1.00  1.17           H  
ATOM    695 2HG  LYS A  45      28.845 -11.267  18.509  1.00  1.17           H  
ATOM    696 1HD  LYS A  45      27.766 -12.341  16.509  1.00  1.17           H  
ATOM    697 2HD  LYS A  45      26.179 -11.973  17.196  1.00  1.17           H  
ATOM    698 1HE  LYS A  45      26.707  -9.549  17.148  1.00  1.17           H  
ATOM    699 2HE  LYS A  45      28.293  -9.908  16.443  1.00  1.17           H  
ATOM    700 1HZ  LYS A  45      26.692  -9.266  14.747  1.00  1.17           H  
ATOM    701 2HZ  LYS A  45      27.147 -10.828  14.496  1.00  1.17           H  
ATOM    702 3HZ  LYS A  45      25.682 -10.496  15.170  1.00  1.17           H  
ATOM    703  N   ALA A  46      29.933 -11.389  21.162  1.00  1.16           N  
ATOM    704  CA  ALA A  46      31.182 -10.650  21.343  1.00  1.16           C  
ATOM    705  C   ALA A  46      30.971  -9.795  22.583  1.00  1.16           C  
ATOM    706  O   ALA A  46      30.027  -9.007  22.633  1.00  1.16           O  
ATOM    707  CB  ALA A  46      31.526  -9.809  20.118  1.00  1.16           C  
ATOM    708  H   ALA A  46      29.086 -10.975  21.513  1.00  1.16           H  
ATOM    709  HA  ALA A  46      31.991 -11.356  21.540  1.00  1.16           H  
ATOM    710 1HB  ALA A  46      32.448  -9.265  20.302  1.00  1.16           H  
ATOM    711 2HB  ALA A  46      31.657 -10.468  19.257  1.00  1.16           H  
ATOM    712 3HB  ALA A  46      30.737  -9.110  19.911  1.00  1.16           H  
ATOM    713  N   HIS A  47      31.813  -9.969  23.595  1.00  1.14           N  
ATOM    714  CA  HIS A  47      31.579  -9.274  24.858  1.00  1.14           C  
ATOM    715  C   HIS A  47      32.259  -7.938  25.148  1.00  1.14           C  
ATOM    716  O   HIS A  47      31.725  -7.142  25.941  1.00  1.14           O  
ATOM    717  CB  HIS A  47      31.936 -10.228  25.978  1.00  1.14           C  
ATOM    718  CG  HIS A  47      33.383 -10.617  25.938  1.00  1.14           C  
ATOM    719  ND1 HIS A  47      33.872 -11.519  25.013  1.00  1.14           N  
ATOM    720  CD2 HIS A  47      34.449 -10.224  26.676  1.00  1.14           C  
ATOM    721  CE1 HIS A  47      35.168 -11.661  25.185  1.00  1.14           C  
ATOM    722  NE2 HIS A  47      35.545 -10.886  26.183  1.00  1.14           N  
ATOM    723  H   HIS A  47      32.584 -10.615  23.506  1.00  1.14           H  
ATOM    724  HA  HIS A  47      30.531  -9.079  24.915  1.00  1.14           H  
ATOM    725 1HB  HIS A  47      31.699  -9.801  26.931  1.00  1.14           H  
ATOM    726 2HB  HIS A  47      31.334 -11.127  25.874  1.00  1.14           H  
ATOM    727  HD2 HIS A  47      34.448  -9.507  27.496  1.00  1.14           H  
ATOM    728  HE1 HIS A  47      35.803 -12.298  24.593  1.00  1.14           H  
ATOM    729  HE2 HIS A  47      36.492 -10.780  26.527  1.00  1.14           H  
ATOM    730  N   GLY A  48      33.429  -7.698  24.562  1.00  1.11           N  
ATOM    731  CA  GLY A  48      34.178  -6.496  24.921  1.00  1.11           C  
ATOM    732  C   GLY A  48      34.091  -5.335  23.938  1.00  1.11           C  
ATOM    733  O   GLY A  48      34.055  -5.530  22.717  1.00  1.11           O  
ATOM    734  H   GLY A  48      33.810  -8.361  23.901  1.00  1.11           H  
ATOM    735 1HA  GLY A  48      33.856  -6.154  25.900  1.00  1.11           H  
ATOM    736 2HA  GLY A  48      35.226  -6.769  25.044  1.00  1.11           H  
ATOM    737  N   ILE A  49      34.171  -4.120  24.480  1.00  1.07           N  
ATOM    738  CA  ILE A  49      34.245  -2.912  23.672  1.00  1.07           C  
ATOM    739  C   ILE A  49      35.578  -2.227  23.982  1.00  1.07           C  
ATOM    740  O   ILE A  49      35.871  -1.892  25.138  1.00  1.07           O  
ATOM    741  CB  ILE A  49      33.088  -1.910  23.921  1.00  1.07           C  
ATOM    742  CG1 ILE A  49      31.713  -2.483  23.656  1.00  1.07           C  
ATOM    743  CG2 ILE A  49      33.258  -0.794  22.970  1.00  1.07           C  
ATOM    744  CD1 ILE A  49      30.618  -1.487  24.054  1.00  1.07           C  
ATOM    745  H   ILE A  49      34.180  -4.044  25.498  1.00  1.07           H  
ATOM    746  HA  ILE A  49      34.238  -3.182  22.616  1.00  1.07           H  
ATOM    747  HB  ILE A  49      33.119  -1.539  24.943  1.00  1.07           H  
ATOM    748 1HG1 ILE A  49      31.616  -2.708  22.593  1.00  1.07           H  
ATOM    749 2HG1 ILE A  49      31.574  -3.406  24.224  1.00  1.07           H  
ATOM    750 1HG2 ILE A  49      32.474  -0.075  23.094  1.00  1.07           H  
ATOM    751 2HG2 ILE A  49      34.217  -0.324  23.140  1.00  1.07           H  
ATOM    752 3HG2 ILE A  49      33.214  -1.193  21.962  1.00  1.07           H  
ATOM    753 1HD1 ILE A  49      29.661  -1.898  23.841  1.00  1.07           H  
ATOM    754 2HD1 ILE A  49      30.694  -1.264  25.122  1.00  1.07           H  
ATOM    755 3HD1 ILE A  49      30.738  -0.566  23.484  1.00  1.07           H  
ATOM    756  N   ASN A  50      36.415  -2.055  22.959  1.00  1.03           N  
ATOM    757  CA  ASN A  50      37.736  -1.474  23.171  1.00  1.03           C  
ATOM    758  C   ASN A  50      37.729   0.041  23.184  1.00  1.03           C  
ATOM    759  O   ASN A  50      36.693   0.672  22.958  1.00  1.03           O  
ATOM    760  CB  ASN A  50      38.713  -1.971  22.118  1.00  1.03           C  
ATOM    761  CG  ASN A  50      38.369  -1.522  20.706  1.00  1.03           C  
ATOM    762  OD1 ASN A  50      37.540  -0.622  20.474  1.00  1.03           O  
ATOM    763  ND2 ASN A  50      39.008  -2.140  19.757  1.00  1.03           N  
ATOM    764  H   ASN A  50      36.134  -2.345  22.034  1.00  1.03           H  
ATOM    765  HA  ASN A  50      38.095  -1.800  24.147  1.00  1.03           H  
ATOM    766 1HB  ASN A  50      39.721  -1.639  22.359  1.00  1.03           H  
ATOM    767 2HB  ASN A  50      38.725  -3.061  22.135  1.00  1.03           H  
ATOM    768 1HD2 ASN A  50      38.828  -1.917  18.805  1.00  1.03           H  
ATOM    769 2HD2 ASN A  50      39.659  -2.868  19.982  1.00  1.03           H  
ATOM    770  N   ARG A  51      38.917   0.619  23.361  1.00  1.00           N  
ATOM    771  CA  ARG A  51      39.052   2.061  23.469  1.00  1.00           C  
ATOM    772  C   ARG A  51      38.630   2.793  22.207  1.00  1.00           C  
ATOM    773  O   ARG A  51      37.888   3.771  22.273  1.00  1.00           O  
ATOM    774  CB  ARG A  51      40.503   2.388  23.782  1.00  1.00           C  
ATOM    775  CG  ARG A  51      40.926   1.981  25.173  1.00  1.00           C  
ATOM    776  CD  ARG A  51      42.352   2.231  25.442  1.00  1.00           C  
ATOM    777  NE  ARG A  51      42.764   1.672  26.744  1.00  1.00           N  
ATOM    778  CZ  ARG A  51      42.821   2.336  27.923  1.00  1.00           C  
ATOM    779  NH1 ARG A  51      42.575   3.621  28.008  1.00  1.00           N  
ATOM    780  NH2 ARG A  51      43.152   1.678  29.023  1.00  1.00           N  
ATOM    781  H   ARG A  51      39.732   0.044  23.502  1.00  1.00           H  
ATOM    782  HA  ARG A  51      38.423   2.397  24.297  1.00  1.00           H  
ATOM    783 1HB  ARG A  51      41.158   1.898  23.068  1.00  1.00           H  
ATOM    784 2HB  ARG A  51      40.659   3.462  23.691  1.00  1.00           H  
ATOM    785 1HG  ARG A  51      40.322   2.504  25.922  1.00  1.00           H  
ATOM    786 2HG  ARG A  51      40.772   0.926  25.253  1.00  1.00           H  
ATOM    787 1HD  ARG A  51      42.945   1.775  24.658  1.00  1.00           H  
ATOM    788 2HD  ARG A  51      42.539   3.308  25.463  1.00  1.00           H  
ATOM    789  HE  ARG A  51      42.985   0.684  26.765  1.00  1.00           H  
ATOM    790 1HH1 ARG A  51      42.358   4.197  27.183  1.00  1.00           H  
ATOM    791 2HH1 ARG A  51      42.615   4.085  28.899  1.00  1.00           H  
ATOM    792 1HH2 ARG A  51      43.359   0.691  28.987  1.00  1.00           H  
ATOM    793 2HH2 ARG A  51      43.203   2.168  29.904  1.00  1.00           H  
ATOM    794  N   ARG A  52      39.030   2.290  21.040  1.00  0.97           N  
ATOM    795  CA  ARG A  52      38.651   2.981  19.816  1.00  0.97           C  
ATOM    796  C   ARG A  52      37.147   3.074  19.697  1.00  0.97           C  
ATOM    797  O   ARG A  52      36.602   4.123  19.363  1.00  0.97           O  
ATOM    798  CB  ARG A  52      39.153   2.302  18.570  1.00  0.97           C  
ATOM    799  CG  ARG A  52      38.797   3.066  17.300  1.00  0.97           C  
ATOM    800  CD  ARG A  52      39.067   2.278  16.131  1.00  0.97           C  
ATOM    801  NE  ARG A  52      38.167   1.162  16.037  1.00  0.97           N  
ATOM    802  CZ  ARG A  52      38.458  -0.005  15.464  1.00  0.97           C  
ATOM    803  NH1 ARG A  52      39.622  -0.213  14.936  1.00  0.97           N  
ATOM    804  NH2 ARG A  52      37.581  -0.955  15.437  1.00  0.97           N  
ATOM    805  H   ARG A  52      39.606   1.464  21.008  1.00  0.97           H  
ATOM    806  HA  ARG A  52      39.062   3.991  19.849  1.00  0.97           H  
ATOM    807 1HB  ARG A  52      40.225   2.181  18.608  1.00  0.97           H  
ATOM    808 2HB  ARG A  52      38.714   1.306  18.495  1.00  0.97           H  
ATOM    809 1HG  ARG A  52      37.734   3.317  17.305  1.00  0.97           H  
ATOM    810 2HG  ARG A  52      39.387   3.978  17.243  1.00  0.97           H  
ATOM    811 1HD  ARG A  52      38.993   2.874  15.226  1.00  0.97           H  
ATOM    812 2HD  ARG A  52      40.039   1.903  16.233  1.00  0.97           H  
ATOM    813  HE  ARG A  52      37.244   1.274  16.435  1.00  0.97           H  
ATOM    814 1HH1 ARG A  52      40.346   0.514  14.976  1.00  0.97           H  
ATOM    815 2HH1 ARG A  52      39.825  -1.106  14.518  1.00  0.97           H  
ATOM    816 1HH2 ARG A  52      36.647  -0.802  15.840  1.00  0.97           H  
ATOM    817 2HH2 ARG A  52      37.831  -1.843  15.017  1.00  0.97           H  
ATOM    818  N   SER A  53      36.471   1.959  19.943  1.00  0.95           N  
ATOM    819  CA  SER A  53      35.037   1.903  19.794  1.00  0.95           C  
ATOM    820  C   SER A  53      34.367   2.873  20.746  1.00  0.95           C  
ATOM    821  O   SER A  53      33.438   3.573  20.352  1.00  0.95           O  
ATOM    822  CB  SER A  53      34.571   0.514  20.080  1.00  0.95           C  
ATOM    823  OG  SER A  53      35.094  -0.377  19.160  1.00  0.95           O  
ATOM    824  H   SER A  53      36.959   1.117  20.236  1.00  0.95           H  
ATOM    825  HA  SER A  53      34.777   2.173  18.770  1.00  0.95           H  
ATOM    826 1HB  SER A  53      34.915   0.244  21.058  1.00  0.95           H  
ATOM    827 2HB  SER A  53      33.484   0.476  20.070  1.00  0.95           H  
ATOM    828  HG  SER A  53      36.031  -0.488  19.430  1.00  0.95           H  
ATOM    829  N   MET A  54      34.851   2.968  21.991  1.00  0.93           N  
ATOM    830  CA  MET A  54      34.211   3.895  22.913  1.00  0.93           C  
ATOM    831  C   MET A  54      34.424   5.333  22.415  1.00  0.93           C  
ATOM    832  O   MET A  54      33.510   6.160  22.500  1.00  0.93           O  
ATOM    833  CB  MET A  54      34.712   3.671  24.339  1.00  0.93           C  
ATOM    834  CG  MET A  54      34.284   2.298  24.944  1.00  0.93           C  
ATOM    835  SD  MET A  54      32.477   1.986  24.954  1.00  0.93           S  
ATOM    836  CE  MET A  54      31.859   2.989  26.221  1.00  0.93           C  
ATOM    837  H   MET A  54      35.628   2.374  22.299  1.00  0.93           H  
ATOM    838  HA  MET A  54      33.146   3.708  22.915  1.00  0.93           H  
ATOM    839 1HB  MET A  54      35.806   3.701  24.341  1.00  0.93           H  
ATOM    840 2HB  MET A  54      34.358   4.467  24.996  1.00  0.93           H  
ATOM    841 1HG  MET A  54      34.767   1.510  24.389  1.00  0.93           H  
ATOM    842 2HG  MET A  54      34.650   2.236  25.969  1.00  0.93           H  
ATOM    843 1HE  MET A  54      30.816   2.881  26.286  1.00  0.93           H  
ATOM    844 2HE  MET A  54      32.293   2.686  27.147  1.00  0.93           H  
ATOM    845 3HE  MET A  54      32.097   4.009  26.024  1.00  0.93           H  
ATOM    846  N   GLU A  55      35.583   5.601  21.792  1.00  0.93           N  
ATOM    847  CA  GLU A  55      35.851   6.920  21.225  1.00  0.93           C  
ATOM    848  C   GLU A  55      34.902   7.182  20.039  1.00  0.93           C  
ATOM    849  O   GLU A  55      34.445   8.305  19.821  1.00  0.93           O  
ATOM    850  CB  GLU A  55      37.322   7.056  20.800  1.00  0.93           C  
ATOM    851  CG  GLU A  55      38.354   7.101  21.958  1.00  0.93           C  
ATOM    852  CD  GLU A  55      38.226   8.289  22.878  1.00  0.93           C  
ATOM    853  OE1 GLU A  55      37.409   9.136  22.638  1.00  0.93           O  
ATOM    854  OE2 GLU A  55      39.011   8.375  23.787  1.00  0.93           O  
ATOM    855  H   GLU A  55      36.310   4.884  21.750  1.00  0.93           H  
ATOM    856  HA  GLU A  55      35.654   7.668  21.990  1.00  0.93           H  
ATOM    857 1HB  GLU A  55      37.595   6.229  20.163  1.00  0.93           H  
ATOM    858 2HB  GLU A  55      37.436   7.959  20.214  1.00  0.93           H  
ATOM    859 1HG  GLU A  55      38.218   6.212  22.561  1.00  0.93           H  
ATOM    860 2HG  GLU A  55      39.358   7.056  21.547  1.00  0.93           H  
ATOM    861  N   VAL A  56      34.567   6.147  19.275  1.00  0.93           N  
ATOM    862  CA  VAL A  56      33.624   6.338  18.181  1.00  0.93           C  
ATOM    863  C   VAL A  56      32.267   6.718  18.739  1.00  0.93           C  
ATOM    864  O   VAL A  56      31.631   7.658  18.282  1.00  0.93           O  
ATOM    865  CB  VAL A  56      33.411   5.057  17.362  1.00  0.93           C  
ATOM    866  CG1 VAL A  56      32.310   5.284  16.398  1.00  0.93           C  
ATOM    867  CG2 VAL A  56      34.626   4.678  16.639  1.00  0.93           C  
ATOM    868  H   VAL A  56      34.997   5.239  19.445  1.00  0.93           H  
ATOM    869  HA  VAL A  56      33.988   7.135  17.533  1.00  0.93           H  
ATOM    870  HB  VAL A  56      33.117   4.251  18.021  1.00  0.93           H  
ATOM    871 1HG1 VAL A  56      32.145   4.382  15.821  1.00  0.93           H  
ATOM    872 2HG1 VAL A  56      31.397   5.545  16.933  1.00  0.93           H  
ATOM    873 3HG1 VAL A  56      32.590   6.095  15.734  1.00  0.93           H  
ATOM    874 1HG2 VAL A  56      34.441   3.769  16.072  1.00  0.93           H  
ATOM    875 2HG2 VAL A  56      34.908   5.479  15.963  1.00  0.93           H  
ATOM    876 3HG2 VAL A  56      35.425   4.501  17.331  1.00  0.93           H  
ATOM    877  N   LEU A  57      31.847   5.992  19.764  1.00  0.94           N  
ATOM    878  CA  LEU A  57      30.560   6.150  20.423  1.00  0.94           C  
ATOM    879  C   LEU A  57      30.430   7.529  21.092  1.00  0.94           C  
ATOM    880  O   LEU A  57      29.345   8.115  21.110  1.00  0.94           O  
ATOM    881  CB  LEU A  57      30.441   4.974  21.392  1.00  0.94           C  
ATOM    882  CG  LEU A  57      30.341   3.584  20.632  1.00  0.94           C  
ATOM    883  CD1 LEU A  57      30.558   2.425  21.583  1.00  0.94           C  
ATOM    884  CD2 LEU A  57      28.986   3.472  20.001  1.00  0.94           C  
ATOM    885  H   LEU A  57      32.459   5.240  20.087  1.00  0.94           H  
ATOM    886  HA  LEU A  57      29.778   6.061  19.671  1.00  0.94           H  
ATOM    887 1HB  LEU A  57      31.309   4.955  22.037  1.00  0.94           H  
ATOM    888 2HB  LEU A  57      29.552   5.100  22.005  1.00  0.94           H  
ATOM    889  HG  LEU A  57      31.091   3.542  19.855  1.00  0.94           H  
ATOM    890 1HD1 LEU A  57      30.477   1.493  21.053  1.00  0.94           H  
ATOM    891 2HD1 LEU A  57      31.535   2.492  22.023  1.00  0.94           H  
ATOM    892 3HD1 LEU A  57      29.846   2.462  22.327  1.00  0.94           H  
ATOM    893 1HD2 LEU A  57      28.907   2.524  19.462  1.00  0.94           H  
ATOM    894 2HD2 LEU A  57      28.239   3.507  20.781  1.00  0.94           H  
ATOM    895 3HD2 LEU A  57      28.835   4.298  19.307  1.00  0.94           H  
ATOM    896  N   ARG A  58      31.570   8.082  21.527  1.00  0.94           N  
ATOM    897  CA  ARG A  58      31.703   9.398  22.164  1.00  0.94           C  
ATOM    898  C   ARG A  58      31.092  10.532  21.348  1.00  0.94           C  
ATOM    899  O   ARG A  58      30.698  11.553  21.913  1.00  0.94           O  
ATOM    900  CB  ARG A  58      33.177   9.770  22.342  1.00  0.94           C  
ATOM    901  CG  ARG A  58      33.492  11.096  23.048  1.00  0.94           C  
ATOM    902  CD  ARG A  58      33.247  11.039  24.490  1.00  0.94           C  
ATOM    903  NE  ARG A  58      33.560  12.308  25.151  1.00  0.94           N  
ATOM    904  CZ  ARG A  58      33.305  12.611  26.433  1.00  0.94           C  
ATOM    905  NH1 ARG A  58      32.751  11.745  27.259  1.00  0.94           N  
ATOM    906  NH2 ARG A  58      33.638  13.806  26.828  1.00  0.94           N  
ATOM    907  H   ARG A  58      32.412   7.508  21.482  1.00  0.94           H  
ATOM    908  HA  ARG A  58      31.217   9.361  23.137  1.00  0.94           H  
ATOM    909 1HB  ARG A  58      33.697   8.969  22.868  1.00  0.94           H  
ATOM    910 2HB  ARG A  58      33.623   9.867  21.371  1.00  0.94           H  
ATOM    911 1HG  ARG A  58      34.540  11.345  22.907  1.00  0.94           H  
ATOM    912 2HG  ARG A  58      32.877  11.887  22.624  1.00  0.94           H  
ATOM    913 1HD  ARG A  58      32.212  10.774  24.700  1.00  0.94           H  
ATOM    914 2HD  ARG A  58      33.909  10.286  24.892  1.00  0.94           H  
ATOM    915  HE  ARG A  58      34.025  13.057  24.609  1.00  0.94           H  
ATOM    916 1HH1 ARG A  58      32.553  10.787  26.942  1.00  0.94           H  
ATOM    917 2HH1 ARG A  58      32.572  11.995  28.220  1.00  0.94           H  
ATOM    918 1HH2 ARG A  58      34.088  14.414  26.125  1.00  0.94           H  
ATOM    919 2HH2 ARG A  58      33.487  14.105  27.773  1.00  0.94           H  
ATOM    920  N   VAL A  59      31.052  10.392  20.017  1.00  0.94           N  
ATOM    921  CA  VAL A  59      30.586  11.487  19.168  1.00  0.94           C  
ATOM    922  C   VAL A  59      29.085  11.770  19.355  1.00  0.94           C  
ATOM    923  O   VAL A  59      28.606  12.830  18.946  1.00  0.94           O  
ATOM    924  CB  VAL A  59      30.886  11.176  17.701  1.00  0.94           C  
ATOM    925  CG1 VAL A  59      32.411  10.884  17.593  1.00  0.94           C  
ATOM    926  CG2 VAL A  59      29.951  10.075  17.199  1.00  0.94           C  
ATOM    927  H   VAL A  59      31.348   9.512  19.582  1.00  0.94           H  
ATOM    928  HA  VAL A  59      31.142  12.384  19.441  1.00  0.94           H  
ATOM    929  HB  VAL A  59      30.718  12.064  17.098  1.00  0.94           H  
ATOM    930 1HG1 VAL A  59      32.703  10.688  16.571  1.00  0.94           H  
ATOM    931 2HG1 VAL A  59      32.971  11.747  17.961  1.00  0.94           H  
ATOM    932 3HG1 VAL A  59      32.655  10.010  18.202  1.00  0.94           H  
ATOM    933 1HG2 VAL A  59      30.147   9.838  16.163  1.00  0.94           H  
ATOM    934 2HG2 VAL A  59      30.059   9.200  17.783  1.00  0.94           H  
ATOM    935 3HG2 VAL A  59      28.943  10.433  17.289  1.00  0.94           H  
ATOM    936  N   VAL A  60      28.341  10.824  19.954  1.00  0.92           N  
ATOM    937  CA  VAL A  60      26.935  11.048  20.269  1.00  0.92           C  
ATOM    938  C   VAL A  60      26.845  11.244  21.796  1.00  0.92           C  
ATOM    939  O   VAL A  60      26.956  10.267  22.547  1.00  0.92           O  
ATOM    940  CB  VAL A  60      26.052   9.864  19.851  1.00  0.92           C  
ATOM    941  CG1 VAL A  60      24.612  10.178  20.251  1.00  0.92           C  
ATOM    942  CG2 VAL A  60      26.146   9.636  18.340  1.00  0.92           C  
ATOM    943  H   VAL A  60      28.781   9.952  20.253  1.00  0.92           H  
ATOM    944  HA  VAL A  60      26.578  11.906  19.714  1.00  0.92           H  
ATOM    945  HB  VAL A  60      26.370   8.966  20.384  1.00  0.92           H  
ATOM    946 1HG1 VAL A  60      23.970   9.350  19.983  1.00  0.92           H  
ATOM    947 2HG1 VAL A  60      24.565  10.340  21.335  1.00  0.92           H  
ATOM    948 3HG1 VAL A  60      24.280  11.082  19.734  1.00  0.92           H  
ATOM    949 1HG2 VAL A  60      25.520   8.805  18.056  1.00  0.92           H  
ATOM    950 2HG2 VAL A  60      25.823  10.535  17.811  1.00  0.92           H  
ATOM    951 3HG2 VAL A  60      27.162   9.405  18.078  1.00  0.92           H  
ATOM    952  N   PRO A  61      26.611  12.470  22.288  1.00  0.90           N  
ATOM    953  CA  PRO A  61      26.675  12.816  23.691  1.00  0.90           C  
ATOM    954  C   PRO A  61      25.823  11.920  24.561  1.00  0.90           C  
ATOM    955  O   PRO A  61      24.650  11.681  24.284  1.00  0.90           O  
ATOM    956  CB  PRO A  61      26.111  14.240  23.690  1.00  0.90           C  
ATOM    957  CG  PRO A  61      26.470  14.772  22.348  1.00  0.90           C  
ATOM    958  CD  PRO A  61      26.296  13.596  21.415  1.00  0.90           C  
ATOM    959  HA  PRO A  61      27.723  12.804  24.020  1.00  0.90           H  
ATOM    960 1HB  PRO A  61      25.027  14.218  23.868  1.00  0.90           H  
ATOM    961 2HB  PRO A  61      26.559  14.818  24.513  1.00  0.90           H  
ATOM    962 1HG  PRO A  61      25.825  15.620  22.098  1.00  0.90           H  
ATOM    963 2HG  PRO A  61      27.502  15.147  22.353  1.00  0.90           H  
ATOM    964 1HD  PRO A  61      25.272  13.502  21.042  1.00  0.90           H  
ATOM    965 2HD  PRO A  61      27.035  13.732  20.623  1.00  0.90           H  
ATOM    966  N   GLY A  62      26.438  11.459  25.642  1.00  0.86           N  
ATOM    967  CA  GLY A  62      25.805  10.610  26.641  1.00  0.86           C  
ATOM    968  C   GLY A  62      25.921   9.117  26.341  1.00  0.86           C  
ATOM    969  O   GLY A  62      25.733   8.296  27.243  1.00  0.86           O  
ATOM    970  H   GLY A  62      27.405  11.714  25.784  1.00  0.86           H  
ATOM    971 1HA  GLY A  62      26.255  10.814  27.614  1.00  0.86           H  
ATOM    972 2HA  GLY A  62      24.754  10.880  26.718  1.00  0.86           H  
ATOM    973  N   LEU A  63      26.254   8.754  25.100  1.00  0.83           N  
ATOM    974  CA  LEU A  63      26.306   7.341  24.735  1.00  0.83           C  
ATOM    975  C   LEU A  63      27.450   6.603  25.378  1.00  0.83           C  
ATOM    976  O   LEU A  63      27.270   5.509  25.907  1.00  0.83           O  
ATOM    977  CB  LEU A  63      26.344   7.182  23.227  1.00  0.83           C  
ATOM    978  CG  LEU A  63      26.371   5.775  22.723  1.00  0.83           C  
ATOM    979  CD1 LEU A  63      25.163   5.039  23.259  1.00  0.83           C  
ATOM    980  CD2 LEU A  63      26.348   5.820  21.195  1.00  0.83           C  
ATOM    981  H   LEU A  63      26.434   9.452  24.371  1.00  0.83           H  
ATOM    982  HA  LEU A  63      25.385   6.875  25.081  1.00  0.83           H  
ATOM    983 1HB  LEU A  63      25.470   7.680  22.803  1.00  0.83           H  
ATOM    984 2HB  LEU A  63      27.235   7.688  22.846  1.00  0.83           H  
ATOM    985  HG  LEU A  63      27.268   5.274  23.075  1.00  0.83           H  
ATOM    986 1HD1 LEU A  63      25.164   4.026  22.925  1.00  0.83           H  
ATOM    987 2HD1 LEU A  63      25.187   5.047  24.348  1.00  0.83           H  
ATOM    988 3HD1 LEU A  63      24.277   5.528  22.912  1.00  0.83           H  
ATOM    989 1HD2 LEU A  63      26.356   4.820  20.792  1.00  0.83           H  
ATOM    990 2HD2 LEU A  63      25.444   6.334  20.863  1.00  0.83           H  
ATOM    991 3HD2 LEU A  63      27.227   6.366  20.838  1.00  0.83           H  
ATOM    992  N   GLU A  64      28.635   7.199  25.360  1.00  0.80           N  
ATOM    993  CA  GLU A  64      29.794   6.547  25.948  1.00  0.80           C  
ATOM    994  C   GLU A  64      29.506   6.217  27.408  1.00  0.80           C  
ATOM    995  O   GLU A  64      29.750   5.102  27.876  1.00  0.80           O  
ATOM    996  CB  GLU A  64      31.010   7.474  25.921  1.00  0.80           C  
ATOM    997  CG  GLU A  64      32.259   6.829  26.403  1.00  0.80           C  
ATOM    998  CD  GLU A  64      33.406   7.750  26.624  1.00  0.80           C  
ATOM    999  OE1 GLU A  64      33.214   8.936  26.654  1.00  0.80           O  
ATOM   1000  OE2 GLU A  64      34.500   7.260  26.776  1.00  0.80           O  
ATOM   1001  H   GLU A  64      28.728   8.100  24.919  1.00  0.80           H  
ATOM   1002  HA  GLU A  64      30.004   5.625  25.404  1.00  0.80           H  
ATOM   1003 1HB  GLU A  64      31.180   7.811  24.902  1.00  0.80           H  
ATOM   1004 2HB  GLU A  64      30.819   8.354  26.535  1.00  0.80           H  
ATOM   1005 1HG  GLU A  64      32.028   6.305  27.314  1.00  0.80           H  
ATOM   1006 2HG  GLU A  64      32.560   6.110  25.655  1.00  0.80           H  
ATOM   1007  N   ASP A  65      28.972   7.210  28.124  1.00  0.79           N  
ATOM   1008  CA  ASP A  65      28.692   7.069  29.539  1.00  0.79           C  
ATOM   1009  C   ASP A  65      27.604   6.040  29.790  1.00  0.79           C  
ATOM   1010  O   ASP A  65      27.725   5.225  30.706  1.00  0.79           O  
ATOM   1011  CB  ASP A  65      28.263   8.420  30.113  1.00  0.79           C  
ATOM   1012  CG  ASP A  65      29.401   9.433  30.201  1.00  0.79           C  
ATOM   1013  OD1 ASP A  65      30.540   9.044  30.100  1.00  0.79           O  
ATOM   1014  OD2 ASP A  65      29.115  10.597  30.340  1.00  0.79           O  
ATOM   1015  H   ASP A  65      28.772   8.085  27.665  1.00  0.79           H  
ATOM   1016  HA  ASP A  65      29.602   6.742  30.041  1.00  0.79           H  
ATOM   1017 1HB  ASP A  65      27.465   8.837  29.494  1.00  0.79           H  
ATOM   1018 2HB  ASP A  65      27.853   8.273  31.112  1.00  0.79           H  
ATOM   1019  N   ALA A  66      26.558   6.041  28.954  1.00  0.78           N  
ATOM   1020  CA  ALA A  66      25.482   5.076  29.115  1.00  0.78           C  
ATOM   1021  C   ALA A  66      25.994   3.661  28.934  1.00  0.78           C  
ATOM   1022  O   ALA A  66      25.634   2.752  29.691  1.00  0.78           O  
ATOM   1023  CB  ALA A  66      24.397   5.356  28.110  1.00  0.78           C  
ATOM   1024  H   ALA A  66      26.485   6.740  28.215  1.00  0.78           H  
ATOM   1025  HA  ALA A  66      25.084   5.175  30.121  1.00  0.78           H  
ATOM   1026 1HB  ALA A  66      23.589   4.646  28.247  1.00  0.78           H  
ATOM   1027 2HB  ALA A  66      24.028   6.369  28.255  1.00  0.78           H  
ATOM   1028 3HB  ALA A  66      24.805   5.259  27.103  1.00  0.78           H  
ATOM   1029  N   LEU A  67      26.864   3.477  27.952  1.00  0.79           N  
ATOM   1030  CA  LEU A  67      27.432   2.174  27.714  1.00  0.79           C  
ATOM   1031  C   LEU A  67      28.346   1.759  28.846  1.00  0.79           C  
ATOM   1032  O   LEU A  67      28.325   0.599  29.254  1.00  0.79           O  
ATOM   1033  CB  LEU A  67      28.116   2.158  26.366  1.00  0.79           C  
ATOM   1034  CG  LEU A  67      27.156   2.204  25.216  1.00  0.79           C  
ATOM   1035  CD1 LEU A  67      27.874   2.355  23.976  1.00  0.79           C  
ATOM   1036  CD2 LEU A  67      26.395   0.946  25.205  1.00  0.79           C  
ATOM   1037  H   LEU A  67      27.126   4.258  27.345  1.00  0.79           H  
ATOM   1038  HA  LEU A  67      26.614   1.458  27.669  1.00  0.79           H  
ATOM   1039 1HB  LEU A  67      28.696   3.066  26.297  1.00  0.79           H  
ATOM   1040 2HB  LEU A  67      28.768   1.288  26.277  1.00  0.79           H  
ATOM   1041  HG  LEU A  67      26.489   3.055  25.325  1.00  0.79           H  
ATOM   1042 1HD1 LEU A  67      27.172   2.382  23.145  1.00  0.79           H  
ATOM   1043 2HD1 LEU A  67      28.444   3.287  24.009  1.00  0.79           H  
ATOM   1044 3HD1 LEU A  67      28.546   1.506  23.865  1.00  0.79           H  
ATOM   1045 1HD2 LEU A  67      25.695   0.952  24.366  1.00  0.79           H  
ATOM   1046 2HD2 LEU A  67      27.091   0.128  25.101  1.00  0.79           H  
ATOM   1047 3HD2 LEU A  67      25.854   0.837  26.139  1.00  0.79           H  
ATOM   1048  N   PHE A  68      29.118   2.694  29.412  1.00  0.83           N  
ATOM   1049  CA  PHE A  68      29.919   2.300  30.558  1.00  0.83           C  
ATOM   1050  C   PHE A  68      29.011   1.932  31.732  1.00  0.83           C  
ATOM   1051  O   PHE A  68      29.264   0.946  32.417  1.00  0.83           O  
ATOM   1052  CB  PHE A  68      30.916   3.370  30.990  1.00  0.83           C  
ATOM   1053  CG  PHE A  68      32.179   3.409  30.169  1.00  0.83           C  
ATOM   1054  CD1 PHE A  68      32.579   4.559  29.535  1.00  0.83           C  
ATOM   1055  CD2 PHE A  68      32.974   2.272  30.036  1.00  0.83           C  
ATOM   1056  CE1 PHE A  68      33.742   4.581  28.789  1.00  0.83           C  
ATOM   1057  CE2 PHE A  68      34.129   2.304  29.280  1.00  0.83           C  
ATOM   1058  CZ  PHE A  68      34.501   3.466  28.661  1.00  0.83           C  
ATOM   1059  H   PHE A  68      29.155   3.646  29.041  1.00  0.83           H  
ATOM   1060  HA  PHE A  68      30.493   1.419  30.280  1.00  0.83           H  
ATOM   1061 1HB  PHE A  68      30.437   4.350  30.921  1.00  0.83           H  
ATOM   1062 2HB  PHE A  68      31.189   3.212  32.031  1.00  0.83           H  
ATOM   1063  HD1 PHE A  68      31.968   5.463  29.623  1.00  0.83           H  
ATOM   1064  HD2 PHE A  68      32.669   1.349  30.532  1.00  0.83           H  
ATOM   1065  HE1 PHE A  68      34.046   5.492  28.292  1.00  0.83           H  
ATOM   1066  HE2 PHE A  68      34.747   1.414  29.165  1.00  0.83           H  
ATOM   1067  HZ  PHE A  68      35.393   3.496  28.056  1.00  0.83           H  
ATOM   1068  N   ALA A  69      27.922   2.683  31.938  1.00  0.90           N  
ATOM   1069  CA  ALA A  69      26.990   2.409  33.034  1.00  0.90           C  
ATOM   1070  C   ALA A  69      26.386   1.013  32.908  1.00  0.90           C  
ATOM   1071  O   ALA A  69      26.150   0.329  33.906  1.00  0.90           O  
ATOM   1072  CB  ALA A  69      25.878   3.443  33.043  1.00  0.90           C  
ATOM   1073  H   ALA A  69      27.753   3.491  31.343  1.00  0.90           H  
ATOM   1074  HA  ALA A  69      27.541   2.463  33.969  1.00  0.90           H  
ATOM   1075 1HB  ALA A  69      25.204   3.245  33.875  1.00  0.90           H  
ATOM   1076 2HB  ALA A  69      26.310   4.437  33.149  1.00  0.90           H  
ATOM   1077 3HB  ALA A  69      25.326   3.389  32.112  1.00  0.90           H  
ATOM   1078  N   ALA A  70      26.164   0.588  31.670  1.00  1.02           N  
ATOM   1079  CA  ALA A  70      25.594  -0.706  31.334  1.00  1.02           C  
ATOM   1080  C   ALA A  70      26.610  -1.849  31.354  1.00  1.02           C  
ATOM   1081  O   ALA A  70      26.235  -2.994  31.092  1.00  1.02           O  
ATOM   1082  CB  ALA A  70      24.990  -0.633  29.944  1.00  1.02           C  
ATOM   1083  H   ALA A  70      26.359   1.232  30.901  1.00  1.02           H  
ATOM   1084  HA  ALA A  70      24.819  -0.927  32.064  1.00  1.02           H  
ATOM   1085 1HB  ALA A  70      24.526  -1.573  29.693  1.00  1.02           H  
ATOM   1086 2HB  ALA A  70      24.244   0.159  29.925  1.00  1.02           H  
ATOM   1087 3HB  ALA A  70      25.775  -0.409  29.223  1.00  1.02           H  
ATOM   1088  N   SER A  71      27.886  -1.539  31.592  1.00  1.21           N  
ATOM   1089  CA  SER A  71      28.964  -2.516  31.511  1.00  1.21           C  
ATOM   1090  C   SER A  71      29.648  -2.842  32.824  1.00  1.21           C  
ATOM   1091  O   SER A  71      29.489  -2.158  33.837  1.00  1.21           O  
ATOM   1092  CB  SER A  71      30.049  -1.968  30.621  1.00  1.21           C  
ATOM   1093  OG  SER A  71      30.748  -0.933  31.256  1.00  1.21           O  
ATOM   1094  H   SER A  71      28.141  -0.584  31.837  1.00  1.21           H  
ATOM   1095  HA  SER A  71      28.562  -3.439  31.092  1.00  1.21           H  
ATOM   1096 1HB  SER A  71      30.729  -2.748  30.335  1.00  1.21           H  
ATOM   1097 2HB  SER A  71      29.597  -1.576  29.721  1.00  1.21           H  
ATOM   1098  HG  SER A  71      30.075  -0.412  31.739  1.00  1.21           H  
ATOM   1099  N   ARG A  72      30.473  -3.878  32.780  1.00  1.46           N  
ATOM   1100  CA  ARG A  72      31.388  -4.168  33.866  1.00  1.46           C  
ATOM   1101  C   ARG A  72      32.732  -3.575  33.452  1.00  1.46           C  
ATOM   1102  O   ARG A  72      33.211  -3.824  32.340  1.00  1.46           O  
ATOM   1103  CB  ARG A  72      31.482  -5.662  34.138  1.00  1.46           C  
ATOM   1104  CG  ARG A  72      32.435  -6.057  35.251  1.00  1.46           C  
ATOM   1105  CD  ARG A  72      32.366  -7.520  35.551  1.00  1.46           C  
ATOM   1106  NE  ARG A  72      33.369  -7.923  36.522  1.00  1.46           N  
ATOM   1107  CZ  ARG A  72      33.524  -9.175  37.004  1.00  1.46           C  
ATOM   1108  NH1 ARG A  72      32.723 -10.139  36.621  1.00  1.46           N  
ATOM   1109  NH2 ARG A  72      34.492  -9.429  37.873  1.00  1.46           N  
ATOM   1110  H   ARG A  72      30.506  -4.435  31.926  1.00  1.46           H  
ATOM   1111  HA  ARG A  72      31.049  -3.671  34.774  1.00  1.46           H  
ATOM   1112 1HB  ARG A  72      30.497  -6.040  34.403  1.00  1.46           H  
ATOM   1113 2HB  ARG A  72      31.797  -6.177  33.230  1.00  1.46           H  
ATOM   1114 1HG  ARG A  72      33.459  -5.810  34.956  1.00  1.46           H  
ATOM   1115 2HG  ARG A  72      32.180  -5.508  36.158  1.00  1.46           H  
ATOM   1116 1HD  ARG A  72      31.388  -7.745  35.967  1.00  1.46           H  
ATOM   1117 2HD  ARG A  72      32.515  -8.098  34.638  1.00  1.46           H  
ATOM   1118  HE  ARG A  72      34.013  -7.214  36.842  1.00  1.46           H  
ATOM   1119 1HH1 ARG A  72      31.949  -9.955  35.968  1.00  1.46           H  
ATOM   1120 2HH1 ARG A  72      32.842 -11.069  36.983  1.00  1.46           H  
ATOM   1121 1HH2 ARG A  72      35.112  -8.685  38.173  1.00  1.46           H  
ATOM   1122 2HH2 ARG A  72      34.610 -10.362  38.239  1.00  1.46           H  
ATOM   1123  N   ALA A  73      33.336  -2.740  34.297  1.00  1.73           N  
ATOM   1124  CA  ALA A  73      34.596  -2.129  33.873  1.00  1.73           C  
ATOM   1125  C   ALA A  73      35.583  -3.219  33.513  1.00  1.73           C  
ATOM   1126  O   ALA A  73      35.814  -4.145  34.294  1.00  1.73           O  
ATOM   1127  CB  ALA A  73      35.162  -1.236  34.960  1.00  1.73           C  
ATOM   1128  H   ALA A  73      32.927  -2.528  35.197  1.00  1.73           H  
ATOM   1129  HA  ALA A  73      34.407  -1.531  32.979  1.00  1.73           H  
ATOM   1130 1HB  ALA A  73      36.094  -0.787  34.612  1.00  1.73           H  
ATOM   1131 2HB  ALA A  73      34.444  -0.450  35.191  1.00  1.73           H  
ATOM   1132 3HB  ALA A  73      35.356  -1.824  35.856  1.00  1.73           H  
ATOM   1133  N   GLY A  74      36.244  -3.075  32.372  1.00  1.98           N  
ATOM   1134  CA  GLY A  74      37.157  -4.089  31.882  1.00  1.98           C  
ATOM   1135  C   GLY A  74      38.541  -4.042  32.487  1.00  1.98           C  
ATOM   1136  O   GLY A  74      39.527  -4.037  31.756  1.00  1.98           O  
ATOM   1137  H   GLY A  74      36.093  -2.273  31.763  1.00  1.98           H  
ATOM   1138 1HA  GLY A  74      36.715  -5.069  32.053  1.00  1.98           H  
ATOM   1139 2HA  GLY A  74      37.240  -3.964  30.804  1.00  1.98           H  
ATOM   1140  N   ALA A  75      38.631  -4.125  33.810  1.00  2.13           N  
ATOM   1141  CA  ALA A  75      39.918  -3.988  34.497  1.00  2.13           C  
ATOM   1142  C   ALA A  75      40.933  -4.986  33.957  1.00  2.13           C  
ATOM   1143  O   ALA A  75      42.105  -4.656  33.793  1.00  2.13           O  
ATOM   1144  CB  ALA A  75      39.737  -4.194  35.989  1.00  2.13           C  
ATOM   1145  H   ALA A  75      37.753  -4.204  34.322  1.00  2.13           H  
ATOM   1146  HA  ALA A  75      40.299  -2.981  34.313  1.00  2.13           H  
ATOM   1147 1HB  ALA A  75      40.697  -4.072  36.491  1.00  2.13           H  
ATOM   1148 2HB  ALA A  75      39.026  -3.462  36.374  1.00  2.13           H  
ATOM   1149 3HB  ALA A  75      39.359  -5.199  36.173  1.00  2.13           H  
ATOM   1150  N   ASN A  76      40.468  -6.195  33.668  1.00  2.14           N  
ATOM   1151  CA  ASN A  76      41.292  -7.232  33.083  1.00  2.14           C  
ATOM   1152  C   ASN A  76      40.566  -7.852  31.888  1.00  2.14           C  
ATOM   1153  O   ASN A  76      40.763  -9.028  31.582  1.00  2.14           O  
ATOM   1154  CB  ASN A  76      41.669  -8.287  34.110  1.00  2.14           C  
ATOM   1155  CG  ASN A  76      42.611  -7.775  35.182  1.00  2.14           C  
ATOM   1156  OD1 ASN A  76      43.805  -7.586  34.921  1.00  2.14           O  
ATOM   1157  ND2 ASN A  76      42.117  -7.573  36.372  1.00  2.14           N  
ATOM   1158  H   ASN A  76      39.494  -6.386  33.856  1.00  2.14           H  
ATOM   1159  HA  ASN A  76      42.211  -6.779  32.706  1.00  2.14           H  
ATOM   1160 1HB  ASN A  76      40.769  -8.697  34.579  1.00  2.14           H  
ATOM   1161 2HB  ASN A  76      42.162  -9.086  33.595  1.00  2.14           H  
ATOM   1162 1HD2 ASN A  76      42.705  -7.246  37.108  1.00  2.14           H  
ATOM   1163 2HD2 ASN A  76      41.146  -7.789  36.559  1.00  2.14           H  
ATOM   1164  N   GLU A  77      39.749  -7.056  31.180  1.00  2.01           N  
ATOM   1165  CA  GLU A  77      38.946  -7.604  30.068  1.00  2.01           C  
ATOM   1166  C   GLU A  77      39.756  -8.243  28.982  1.00  2.01           C  
ATOM   1167  O   GLU A  77      39.347  -9.239  28.388  1.00  2.01           O  
ATOM   1168  CB  GLU A  77      38.098  -6.531  29.377  1.00  2.01           C  
ATOM   1169  CG  GLU A  77      37.134  -7.047  28.254  1.00  2.01           C  
ATOM   1170  CD  GLU A  77      37.781  -7.228  26.867  1.00  2.01           C  
ATOM   1171  OE1 GLU A  77      38.744  -6.555  26.573  1.00  2.01           O  
ATOM   1172  OE2 GLU A  77      37.272  -8.017  26.097  1.00  2.01           O  
ATOM   1173  H   GLU A  77      39.677  -6.066  31.422  1.00  2.01           H  
ATOM   1174  HA  GLU A  77      38.280  -8.355  30.483  1.00  2.01           H  
ATOM   1175 1HB  GLU A  77      37.455  -6.092  30.096  1.00  2.01           H  
ATOM   1176 2HB  GLU A  77      38.740  -5.749  28.976  1.00  2.01           H  
ATOM   1177 1HG  GLU A  77      36.712  -8.000  28.562  1.00  2.01           H  
ATOM   1178 2HG  GLU A  77      36.311  -6.335  28.156  1.00  2.01           H  
ATOM   1179  N   SER A  78      40.898  -7.652  28.698  1.00  1.81           N  
ATOM   1180  CA  SER A  78      41.689  -8.120  27.599  1.00  1.81           C  
ATOM   1181  C   SER A  78      42.718  -9.154  28.032  1.00  1.81           C  
ATOM   1182  O   SER A  78      43.505  -9.616  27.211  1.00  1.81           O  
ATOM   1183  CB  SER A  78      42.367  -6.963  26.938  1.00  1.81           C  
ATOM   1184  OG  SER A  78      41.442  -5.989  26.500  1.00  1.81           O  
ATOM   1185  H   SER A  78      41.188  -6.848  29.232  1.00  1.81           H  
ATOM   1186  HA  SER A  78      41.022  -8.585  26.873  1.00  1.81           H  
ATOM   1187 1HB  SER A  78      43.110  -6.536  27.591  1.00  1.81           H  
ATOM   1188 2HB  SER A  78      42.870  -7.350  26.082  1.00  1.81           H  
ATOM   1189  HG  SER A  78      40.562  -6.431  26.404  1.00  1.81           H  
ATOM   1190  N   THR A  79      42.763  -9.498  29.324  1.00  1.59           N  
ATOM   1191  CA  THR A  79      43.745 -10.492  29.724  1.00  1.59           C  
ATOM   1192  C   THR A  79      43.100 -11.837  29.540  1.00  1.59           C  
ATOM   1193  O   THR A  79      42.003 -12.095  30.046  1.00  1.59           O  
ATOM   1194  CB  THR A  79      44.242 -10.322  31.163  1.00  1.59           C  
ATOM   1195  OG1 THR A  79      44.880  -9.044  31.299  1.00  1.59           O  
ATOM   1196  CG2 THR A  79      45.235 -11.441  31.528  1.00  1.59           C  
ATOM   1197  H   THR A  79      42.096  -9.136  30.001  1.00  1.59           H  
ATOM   1198  HA  THR A  79      44.609 -10.436  29.063  1.00  1.59           H  
ATOM   1199  HB  THR A  79      43.404 -10.348  31.820  1.00  1.59           H  
ATOM   1200  HG1 THR A  79      45.503  -8.921  30.577  1.00  1.59           H  
ATOM   1201 1HG2 THR A  79      45.582 -11.309  32.549  1.00  1.59           H  
ATOM   1202 2HG2 THR A  79      44.747 -12.411  31.435  1.00  1.59           H  
ATOM   1203 3HG2 THR A  79      46.086 -11.400  30.852  1.00  1.59           H  
ATOM   1204  N   LEU A  80      43.756 -12.653  28.740  1.00  1.39           N  
ATOM   1205  CA  LEU A  80      43.250 -13.952  28.372  1.00  1.39           C  
ATOM   1206  C   LEU A  80      44.013 -15.054  29.043  1.00  1.39           C  
ATOM   1207  O   LEU A  80      45.250 -15.084  29.048  1.00  1.39           O  
ATOM   1208  CB  LEU A  80      43.276 -14.129  26.858  1.00  1.39           C  
ATOM   1209  CG  LEU A  80      42.048 -13.638  26.085  1.00  1.39           C  
ATOM   1210  CD1 LEU A  80      41.851 -12.141  26.227  1.00  1.39           C  
ATOM   1211  CD2 LEU A  80      42.251 -13.994  24.663  1.00  1.39           C  
ATOM   1212  H   LEU A  80      44.669 -12.354  28.401  1.00  1.39           H  
ATOM   1213  HA  LEU A  80      42.214 -14.017  28.697  1.00  1.39           H  
ATOM   1214 1HB  LEU A  80      44.138 -13.593  26.472  1.00  1.39           H  
ATOM   1215 2HB  LEU A  80      43.403 -15.191  26.639  1.00  1.39           H  
ATOM   1216  HG  LEU A  80      41.171 -14.131  26.471  1.00  1.39           H  
ATOM   1217 1HD1 LEU A  80      40.980 -11.827  25.661  1.00  1.39           H  
ATOM   1218 2HD1 LEU A  80      41.695 -11.890  27.258  1.00  1.39           H  
ATOM   1219 3HD1 LEU A  80      42.730 -11.620  25.849  1.00  1.39           H  
ATOM   1220 1HD2 LEU A  80      41.403 -13.694  24.060  1.00  1.39           H  
ATOM   1221 2HD2 LEU A  80      43.136 -13.486  24.309  1.00  1.39           H  
ATOM   1222 3HD2 LEU A  80      42.379 -15.055  24.615  1.00  1.39           H  
ATOM   1223  N   ILE A  81      43.266 -15.970  29.614  1.00  1.22           N  
ATOM   1224  CA  ILE A  81      43.876 -17.089  30.293  1.00  1.22           C  
ATOM   1225  C   ILE A  81      43.673 -18.355  29.483  1.00  1.22           C  
ATOM   1226  O   ILE A  81      42.545 -18.662  29.117  1.00  1.22           O  
ATOM   1227  CB  ILE A  81      43.233 -17.273  31.674  1.00  1.22           C  
ATOM   1228  CG1 ILE A  81      43.296 -15.960  32.487  1.00  1.22           C  
ATOM   1229  CG2 ILE A  81      43.891 -18.436  32.416  1.00  1.22           C  
ATOM   1230  CD1 ILE A  81      44.673 -15.449  32.722  1.00  1.22           C  
ATOM   1231  H   ILE A  81      42.246 -15.872  29.569  1.00  1.22           H  
ATOM   1232  HA  ILE A  81      44.946 -16.914  30.405  1.00  1.22           H  
ATOM   1233  HB  ILE A  81      42.196 -17.477  31.525  1.00  1.22           H  
ATOM   1234 1HG1 ILE A  81      42.730 -15.193  31.952  1.00  1.22           H  
ATOM   1235 2HG1 ILE A  81      42.819 -16.124  33.452  1.00  1.22           H  
ATOM   1236 1HG2 ILE A  81      43.414 -18.578  33.382  1.00  1.22           H  
ATOM   1237 2HG2 ILE A  81      43.794 -19.350  31.832  1.00  1.22           H  
ATOM   1238 3HG2 ILE A  81      44.941 -18.210  32.561  1.00  1.22           H  
ATOM   1239 1HD1 ILE A  81      44.626 -14.520  33.293  1.00  1.22           H  
ATOM   1240 2HD1 ILE A  81      45.252 -16.187  33.276  1.00  1.22           H  
ATOM   1241 3HD1 ILE A  81      45.139 -15.264  31.769  1.00  1.22           H  
ATOM   1242  N   ILE A  82      44.746 -19.081  29.209  1.00  1.09           N  
ATOM   1243  CA  ILE A  82      44.638 -20.353  28.510  1.00  1.09           C  
ATOM   1244  C   ILE A  82      44.870 -21.408  29.579  1.00  1.09           C  
ATOM   1245  O   ILE A  82      45.886 -21.346  30.269  1.00  1.09           O  
ATOM   1246  CB  ILE A  82      45.673 -20.498  27.372  1.00  1.09           C  
ATOM   1247  CG1 ILE A  82      45.499 -19.393  26.305  1.00  1.09           C  
ATOM   1248  CG2 ILE A  82      45.508 -21.852  26.719  1.00  1.09           C  
ATOM   1249  CD1 ILE A  82      46.621 -19.360  25.274  1.00  1.09           C  
ATOM   1250  H   ILE A  82      45.668 -18.760  29.504  1.00  1.09           H  
ATOM   1251  HA  ILE A  82      43.636 -20.475  28.103  1.00  1.09           H  
ATOM   1252  HB  ILE A  82      46.680 -20.411  27.784  1.00  1.09           H  
ATOM   1253 1HG1 ILE A  82      44.568 -19.557  25.773  1.00  1.09           H  
ATOM   1254 2HG1 ILE A  82      45.459 -18.419  26.799  1.00  1.09           H  
ATOM   1255 1HG2 ILE A  82      46.246 -21.955  25.933  1.00  1.09           H  
ATOM   1256 2HG2 ILE A  82      45.647 -22.624  27.448  1.00  1.09           H  
ATOM   1257 3HG2 ILE A  82      44.502 -21.933  26.294  1.00  1.09           H  
ATOM   1258 1HD1 ILE A  82      46.425 -18.575  24.560  1.00  1.09           H  
ATOM   1259 2HD1 ILE A  82      47.575 -19.173  25.763  1.00  1.09           H  
ATOM   1260 3HD1 ILE A  82      46.668 -20.316  24.745  1.00  1.09           H  
ATOM   1261  N   ALA A  83      43.934 -22.338  29.748  1.00  0.99           N  
ATOM   1262  CA  ALA A  83      43.995 -23.344  30.814  1.00  0.99           C  
ATOM   1263  C   ALA A  83      43.336 -24.655  30.383  1.00  0.99           C  
ATOM   1264  O   ALA A  83      42.542 -24.673  29.450  1.00  0.99           O  
ATOM   1265  CB  ALA A  83      43.295 -22.808  32.053  1.00  0.99           C  
ATOM   1266  H   ALA A  83      43.119 -22.314  29.134  1.00  0.99           H  
ATOM   1267  HA  ALA A  83      45.034 -23.537  31.049  1.00  0.99           H  
ATOM   1268 1HB  ALA A  83      43.362 -23.538  32.850  1.00  0.99           H  
ATOM   1269 2HB  ALA A  83      43.761 -21.887  32.376  1.00  0.99           H  
ATOM   1270 3HB  ALA A  83      42.246 -22.618  31.828  1.00  0.99           H  
ATOM   1271  N   GLU A  84      43.656 -25.775  31.031  1.00  0.92           N  
ATOM   1272  CA  GLU A  84      42.919 -26.987  30.670  1.00  0.92           C  
ATOM   1273  C   GLU A  84      41.436 -26.813  31.041  1.00  0.92           C  
ATOM   1274  O   GLU A  84      40.559 -27.143  30.246  1.00  0.92           O  
ATOM   1275  CB  GLU A  84      43.526 -28.227  31.323  1.00  0.92           C  
ATOM   1276  CG  GLU A  84      44.892 -28.615  30.761  1.00  0.92           C  
ATOM   1277  CD  GLU A  84      45.486 -29.834  31.419  1.00  0.92           C  
ATOM   1278  OE1 GLU A  84      44.910 -30.318  32.364  1.00  0.92           O  
ATOM   1279  OE2 GLU A  84      46.517 -30.281  30.973  1.00  0.92           O  
ATOM   1280  H   GLU A  84      44.342 -25.780  31.776  1.00  0.92           H  
ATOM   1281  HA  GLU A  84      42.985 -27.124  29.592  1.00  0.92           H  
ATOM   1282 1HB  GLU A  84      43.636 -28.054  32.396  1.00  0.92           H  
ATOM   1283 2HB  GLU A  84      42.849 -29.073  31.193  1.00  0.92           H  
ATOM   1284 1HG  GLU A  84      44.790 -28.801  29.689  1.00  0.92           H  
ATOM   1285 2HG  GLU A  84      45.571 -27.775  30.895  1.00  0.92           H  
ATOM   1286  N   SER A  85      41.183 -26.182  32.198  1.00  0.88           N  
ATOM   1287  CA  SER A  85      39.831 -25.861  32.683  1.00  0.88           C  
ATOM   1288  C   SER A  85      39.937 -24.536  33.449  1.00  0.88           C  
ATOM   1289  O   SER A  85      41.026 -24.202  33.919  1.00  0.88           O  
ATOM   1290  CB  SER A  85      39.263 -26.971  33.553  1.00  0.88           C  
ATOM   1291  OG  SER A  85      39.988 -27.121  34.740  1.00  0.88           O  
ATOM   1292  H   SER A  85      41.974 -25.953  32.793  1.00  0.88           H  
ATOM   1293  HA  SER A  85      39.163 -25.739  31.836  1.00  0.88           H  
ATOM   1294 1HB  SER A  85      38.229 -26.744  33.782  1.00  0.88           H  
ATOM   1295 2HB  SER A  85      39.269 -27.907  32.997  1.00  0.88           H  
ATOM   1296  HG  SER A  85      39.484 -27.740  35.274  1.00  0.88           H  
ATOM   1297  N   VAL A  86      38.825 -23.829  33.671  1.00  0.89           N  
ATOM   1298  CA  VAL A  86      38.902 -22.507  34.331  1.00  0.89           C  
ATOM   1299  C   VAL A  86      39.561 -22.541  35.709  1.00  0.89           C  
ATOM   1300  O   VAL A  86      40.360 -21.659  36.026  1.00  0.89           O  
ATOM   1301  CB  VAL A  86      37.519 -21.844  34.464  1.00  0.89           C  
ATOM   1302  CG1 VAL A  86      37.603 -20.604  35.305  1.00  0.89           C  
ATOM   1303  CG2 VAL A  86      37.007 -21.497  33.091  1.00  0.89           C  
ATOM   1304  H   VAL A  86      37.941 -24.187  33.304  1.00  0.89           H  
ATOM   1305  HA  VAL A  86      39.505 -21.861  33.692  1.00  0.89           H  
ATOM   1306  HB  VAL A  86      36.854 -22.505  34.974  1.00  0.89           H  
ATOM   1307 1HG1 VAL A  86      36.615 -20.169  35.380  1.00  0.89           H  
ATOM   1308 2HG1 VAL A  86      37.972 -20.851  36.302  1.00  0.89           H  
ATOM   1309 3HG1 VAL A  86      38.269 -19.899  34.842  1.00  0.89           H  
ATOM   1310 1HG2 VAL A  86      36.049 -21.031  33.172  1.00  0.89           H  
ATOM   1311 2HG2 VAL A  86      37.697 -20.814  32.611  1.00  0.89           H  
ATOM   1312 3HG2 VAL A  86      36.920 -22.409  32.501  1.00  0.89           H  
ATOM   1313  N   THR A  87      39.254 -23.552  36.519  1.00  0.93           N  
ATOM   1314  CA  THR A  87      39.863 -23.657  37.844  1.00  0.93           C  
ATOM   1315  C   THR A  87      41.290 -24.245  37.869  1.00  0.93           C  
ATOM   1316  O   THR A  87      41.905 -24.312  38.938  1.00  0.93           O  
ATOM   1317  CB  THR A  87      38.988 -24.496  38.791  1.00  0.93           C  
ATOM   1318  OG1 THR A  87      38.789 -25.798  38.237  1.00  0.93           O  
ATOM   1319  CG2 THR A  87      37.684 -23.854  39.005  1.00  0.93           C  
ATOM   1320  H   THR A  87      38.561 -24.244  36.231  1.00  0.93           H  
ATOM   1321  HA  THR A  87      39.920 -22.649  38.257  1.00  0.93           H  
ATOM   1322  HB  THR A  87      39.500 -24.591  39.745  1.00  0.93           H  
ATOM   1323  HG1 THR A  87      38.138 -25.731  37.497  1.00  0.93           H  
ATOM   1324 1HG2 THR A  87      37.098 -24.451  39.686  1.00  0.93           H  
ATOM   1325 2HG2 THR A  87      37.839 -22.865  39.427  1.00  0.93           H  
ATOM   1326 3HG2 THR A  87      37.176 -23.780  38.054  1.00  0.93           H  
ATOM   1327  N   SER A  88      41.799 -24.741  36.739  1.00  1.02           N  
ATOM   1328  CA  SER A  88      43.128 -25.343  36.724  1.00  1.02           C  
ATOM   1329  C   SER A  88      44.181 -24.237  36.659  1.00  1.02           C  
ATOM   1330  O   SER A  88      43.852 -23.112  36.292  1.00  1.02           O  
ATOM   1331  CB  SER A  88      43.265 -26.272  35.524  1.00  1.02           C  
ATOM   1332  OG  SER A  88      43.244 -25.549  34.313  1.00  1.02           O  
ATOM   1333  H   SER A  88      41.289 -24.649  35.862  1.00  1.02           H  
ATOM   1334  HA  SER A  88      43.240 -25.922  37.634  1.00  1.02           H  
ATOM   1335 1HB  SER A  88      44.176 -26.849  35.582  1.00  1.02           H  
ATOM   1336 2HB  SER A  88      42.441 -26.974  35.533  1.00  1.02           H  
ATOM   1337  HG  SER A  88      42.548 -24.863  34.432  1.00  1.02           H  
ATOM   1338  N   PRO A  89      45.449 -24.493  37.017  1.00  1.14           N  
ATOM   1339  CA  PRO A  89      46.529 -23.564  36.801  1.00  1.14           C  
ATOM   1340  C   PRO A  89      46.585 -23.265  35.301  1.00  1.14           C  
ATOM   1341  O   PRO A  89      46.409 -24.189  34.504  1.00  1.14           O  
ATOM   1342  CB  PRO A  89      47.752 -24.356  37.265  1.00  1.14           C  
ATOM   1343  CG  PRO A  89      47.198 -25.344  38.276  1.00  1.14           C  
ATOM   1344  CD  PRO A  89      45.826 -25.720  37.744  1.00  1.14           C  
ATOM   1345  HA  PRO A  89      46.373 -22.691  37.437  1.00  1.14           H  
ATOM   1346 1HB  PRO A  89      48.232 -24.844  36.402  1.00  1.14           H  
ATOM   1347 2HB  PRO A  89      48.497 -23.672  37.698  1.00  1.14           H  
ATOM   1348 1HG  PRO A  89      47.874 -26.210  38.364  1.00  1.14           H  
ATOM   1349 2HG  PRO A  89      47.154 -24.877  39.273  1.00  1.14           H  
ATOM   1350 1HD  PRO A  89      45.900 -26.580  37.071  1.00  1.14           H  
ATOM   1351 2HD  PRO A  89      45.166 -25.904  38.601  1.00  1.14           H  
ATOM   1352  N   PRO A  90      46.825 -22.022  34.875  1.00  1.29           N  
ATOM   1353  CA  PRO A  90      46.953 -21.645  33.486  1.00  1.29           C  
ATOM   1354  C   PRO A  90      48.086 -22.353  32.771  1.00  1.29           C  
ATOM   1355  O   PRO A  90      49.147 -22.609  33.343  1.00  1.29           O  
ATOM   1356  CB  PRO A  90      47.255 -20.143  33.567  1.00  1.29           C  
ATOM   1357  CG  PRO A  90      46.672 -19.703  34.889  1.00  1.29           C  
ATOM   1358  CD  PRO A  90      46.856 -20.885  35.816  1.00  1.29           C  
ATOM   1359  HA  PRO A  90      46.005 -21.823  32.968  1.00  1.29           H  
ATOM   1360 1HB  PRO A  90      48.341 -19.979  33.500  1.00  1.29           H  
ATOM   1361 2HB  PRO A  90      46.812 -19.636  32.697  1.00  1.29           H  
ATOM   1362 1HG  PRO A  90      47.183 -18.793  35.243  1.00  1.29           H  
ATOM   1363 2HG  PRO A  90      45.613 -19.441  34.759  1.00  1.29           H  
ATOM   1364 1HD  PRO A  90      47.811 -20.843  36.360  1.00  1.29           H  
ATOM   1365 2HD  PRO A  90      45.979 -20.884  36.478  1.00  1.29           H  
ATOM   1366  N   ILE A  91      47.854 -22.593  31.496  1.00  1.45           N  
ATOM   1367  CA  ILE A  91      48.825 -23.080  30.536  1.00  1.45           C  
ATOM   1368  C   ILE A  91      49.679 -21.878  30.140  1.00  1.45           C  
ATOM   1369  O   ILE A  91      50.904 -21.971  30.051  1.00  1.45           O  
ATOM   1370  CB  ILE A  91      48.123 -23.682  29.294  1.00  1.45           C  
ATOM   1371  CG1 ILE A  91      47.348 -24.959  29.674  1.00  1.45           C  
ATOM   1372  CG2 ILE A  91      49.115 -23.943  28.185  1.00  1.45           C  
ATOM   1373  CD1 ILE A  91      46.380 -25.445  28.592  1.00  1.45           C  
ATOM   1374  H   ILE A  91      46.937 -22.369  31.149  1.00  1.45           H  
ATOM   1375  HA  ILE A  91      49.458 -23.832  31.003  1.00  1.45           H  
ATOM   1376  HB  ILE A  91      47.399 -22.969  28.936  1.00  1.45           H  
ATOM   1377 1HG1 ILE A  91      48.068 -25.753  29.862  1.00  1.45           H  
ATOM   1378 2HG1 ILE A  91      46.801 -24.782  30.588  1.00  1.45           H  
ATOM   1379 1HG2 ILE A  91      48.592 -24.335  27.312  1.00  1.45           H  
ATOM   1380 2HG2 ILE A  91      49.612 -23.008  27.921  1.00  1.45           H  
ATOM   1381 3HG2 ILE A  91      49.858 -24.668  28.519  1.00  1.45           H  
ATOM   1382 1HD1 ILE A  91      45.884 -26.353  28.925  1.00  1.45           H  
ATOM   1383 2HD1 ILE A  91      45.631 -24.686  28.397  1.00  1.45           H  
ATOM   1384 3HD1 ILE A  91      46.930 -25.652  27.676  1.00  1.45           H  
ATOM   1385  N   GLU A  92      48.991 -20.749  29.891  1.00  1.60           N  
ATOM   1386  CA  GLU A  92      49.628 -19.483  29.504  1.00  1.60           C  
ATOM   1387  C   GLU A  92      48.717 -18.261  29.778  1.00  1.60           C  
ATOM   1388  O   GLU A  92      47.488 -18.376  29.828  1.00  1.60           O  
ATOM   1389  CB  GLU A  92      50.053 -19.536  28.023  1.00  1.60           C  
ATOM   1390  CG  GLU A  92      50.853 -18.311  27.492  1.00  1.60           C  
ATOM   1391  CD  GLU A  92      52.165 -18.049  28.238  1.00  1.60           C  
ATOM   1392  OE1 GLU A  92      52.091 -17.504  29.322  1.00  1.60           O  
ATOM   1393  OE2 GLU A  92      53.221 -18.375  27.726  1.00  1.60           O  
ATOM   1394  H   GLU A  92      47.979 -20.792  29.992  1.00  1.60           H  
ATOM   1395  HA  GLU A  92      50.529 -19.363  30.106  1.00  1.60           H  
ATOM   1396 1HB  GLU A  92      50.670 -20.419  27.853  1.00  1.60           H  
ATOM   1397 2HB  GLU A  92      49.171 -19.646  27.403  1.00  1.60           H  
ATOM   1398 1HG  GLU A  92      51.099 -18.514  26.456  1.00  1.60           H  
ATOM   1399 2HG  GLU A  92      50.233 -17.423  27.501  1.00  1.60           H  
ATOM   1400  N   THR A  93      49.334 -17.089  29.964  1.00  1.73           N  
ATOM   1401  CA  THR A  93      48.576 -15.833  30.113  1.00  1.73           C  
ATOM   1402  C   THR A  93      48.975 -14.791  29.074  1.00  1.73           C  
ATOM   1403  O   THR A  93      50.150 -14.443  28.936  1.00  1.73           O  
ATOM   1404  CB  THR A  93      48.743 -15.213  31.509  1.00  1.73           C  
ATOM   1405  OG1 THR A  93      48.251 -16.125  32.503  1.00  1.73           O  
ATOM   1406  CG2 THR A  93      47.987 -13.873  31.584  1.00  1.73           C  
ATOM   1407  H   THR A  93      50.358 -17.078  29.919  1.00  1.73           H  
ATOM   1408  HA  THR A  93      47.518 -16.047  29.966  1.00  1.73           H  
ATOM   1409  HB  THR A  93      49.800 -15.031  31.703  1.00  1.73           H  
ATOM   1410  HG1 THR A  93      47.361 -16.400  32.265  1.00  1.73           H  
ATOM   1411 1HG2 THR A  93      48.106 -13.439  32.573  1.00  1.73           H  
ATOM   1412 2HG2 THR A  93      48.383 -13.183  30.841  1.00  1.73           H  
ATOM   1413 3HG2 THR A  93      46.942 -14.034  31.387  1.00  1.73           H  
ATOM   1414  N   LEU A  94      47.981 -14.280  28.357  1.00  1.83           N  
ATOM   1415  CA  LEU A  94      48.226 -13.297  27.320  1.00  1.83           C  
ATOM   1416  C   LEU A  94      47.651 -11.960  27.781  1.00  1.83           C  
ATOM   1417  O   LEU A  94      46.572 -11.922  28.368  1.00  1.83           O  
ATOM   1418  CB  LEU A  94      47.591 -13.824  26.041  1.00  1.83           C  
ATOM   1419  CG  LEU A  94      48.086 -15.254  25.673  1.00  1.83           C  
ATOM   1420  CD1 LEU A  94      47.371 -15.744  24.466  1.00  1.83           C  
ATOM   1421  CD2 LEU A  94      49.578 -15.232  25.437  1.00  1.83           C  
ATOM   1422  H   LEU A  94      47.028 -14.591  28.541  1.00  1.83           H  
ATOM   1423  HA  LEU A  94      49.298 -13.186  27.172  1.00  1.83           H  
ATOM   1424 1HB  LEU A  94      46.514 -13.856  26.166  1.00  1.83           H  
ATOM   1425 2HB  LEU A  94      47.837 -13.155  25.219  1.00  1.83           H  
ATOM   1426  HG  LEU A  94      47.864 -15.938  26.495  1.00  1.83           H  
ATOM   1427 1HD1 LEU A  94      47.723 -16.739  24.217  1.00  1.83           H  
ATOM   1428 2HD1 LEU A  94      46.302 -15.769  24.657  1.00  1.83           H  
ATOM   1429 3HD1 LEU A  94      47.589 -15.081  23.643  1.00  1.83           H  
ATOM   1430 1HD2 LEU A  94      49.913 -16.228  25.196  1.00  1.83           H  
ATOM   1431 2HD2 LEU A  94      49.806 -14.563  24.606  1.00  1.83           H  
ATOM   1432 3HD2 LEU A  94      50.096 -14.889  26.330  1.00  1.83           H  
ATOM   1433  N   VAL A  95      48.340 -10.848  27.508  1.00  1.90           N  
ATOM   1434  CA  VAL A  95      47.838  -9.583  28.055  1.00  1.90           C  
ATOM   1435  C   VAL A  95      47.295  -8.520  27.103  1.00  1.90           C  
ATOM   1436  O   VAL A  95      46.676  -7.575  27.582  1.00  1.90           O  
ATOM   1437  CB  VAL A  95      48.934  -8.949  28.903  1.00  1.90           C  
ATOM   1438  CG1 VAL A  95      49.286  -9.878  30.066  1.00  1.90           C  
ATOM   1439  CG2 VAL A  95      50.151  -8.681  28.026  1.00  1.90           C  
ATOM   1440  H   VAL A  95      49.212 -10.891  27.001  1.00  1.90           H  
ATOM   1441  HA  VAL A  95      47.026  -9.829  28.734  1.00  1.90           H  
ATOM   1442  HB  VAL A  95      48.563  -8.017  29.326  1.00  1.90           H  
ATOM   1443 1HG1 VAL A  95      50.058  -9.414  30.678  1.00  1.90           H  
ATOM   1444 2HG1 VAL A  95      48.397 -10.053  30.673  1.00  1.90           H  
ATOM   1445 3HG1 VAL A  95      49.656 -10.828  29.681  1.00  1.90           H  
ATOM   1446 1HG2 VAL A  95      50.940  -8.227  28.621  1.00  1.90           H  
ATOM   1447 2HG2 VAL A  95      50.511  -9.622  27.612  1.00  1.90           H  
ATOM   1448 3HG2 VAL A  95      49.878  -8.005  27.216  1.00  1.90           H  
ATOM   1449  N   THR A  96      47.516  -8.628  25.789  1.00  1.95           N  
ATOM   1450  CA  THR A  96      46.926  -7.629  24.886  1.00  1.95           C  
ATOM   1451  C   THR A  96      47.204  -6.160  25.309  1.00  1.95           C  
ATOM   1452  O   THR A  96      46.313  -5.483  25.838  1.00  1.95           O  
ATOM   1453  CB  THR A  96      45.427  -7.879  24.736  1.00  1.95           C  
ATOM   1454  OG1 THR A  96      45.195  -9.259  24.414  1.00  1.95           O  
ATOM   1455  CG2 THR A  96      44.861  -7.044  23.630  1.00  1.95           C  
ATOM   1456  H   THR A  96      48.041  -9.406  25.421  1.00  1.95           H  
ATOM   1457  HA  THR A  96      47.356  -7.787  23.911  1.00  1.95           H  
ATOM   1458  HB  THR A  96      44.955  -7.644  25.668  1.00  1.95           H  
ATOM   1459  HG1 THR A  96      45.514  -9.433  23.498  1.00  1.95           H  
ATOM   1460 1HG2 THR A  96      43.794  -7.224  23.538  1.00  1.95           H  
ATOM   1461 2HG2 THR A  96      45.039  -6.031  23.840  1.00  1.95           H  
ATOM   1462 3HG2 THR A  96      45.351  -7.309  22.700  1.00  1.95           H  
ATOM   1463  N   LYS A  97      48.448  -5.669  25.103  1.00  1.98           N  
ATOM   1464  CA  LYS A  97      48.937  -4.402  25.702  1.00  1.98           C  
ATOM   1465  C   LYS A  97      48.010  -3.172  25.617  1.00  1.98           C  
ATOM   1466  O   LYS A  97      48.224  -2.216  26.371  1.00  1.98           O  
ATOM   1467  CB  LYS A  97      50.309  -3.990  25.126  1.00  1.98           C  
ATOM   1468  CG  LYS A  97      50.315  -3.479  23.681  1.00  1.98           C  
ATOM   1469  CD  LYS A  97      51.747  -3.220  23.164  1.00  1.98           C  
ATOM   1470  CE  LYS A  97      51.713  -2.754  21.713  1.00  1.98           C  
ATOM   1471  NZ  LYS A  97      53.068  -2.607  21.105  1.00  1.98           N  
ATOM   1472  H   LYS A  97      49.102  -6.239  24.591  1.00  1.98           H  
ATOM   1473  HA  LYS A  97      49.089  -4.600  26.760  1.00  1.98           H  
ATOM   1474 1HB  LYS A  97      50.730  -3.199  25.751  1.00  1.98           H  
ATOM   1475 2HB  LYS A  97      50.992  -4.839  25.182  1.00  1.98           H  
ATOM   1476 1HG  LYS A  97      49.828  -4.152  23.041  1.00  1.98           H  
ATOM   1477 2HG  LYS A  97      49.769  -2.537  23.638  1.00  1.98           H  
ATOM   1478 1HD  LYS A  97      52.230  -2.457  23.774  1.00  1.98           H  
ATOM   1479 2HD  LYS A  97      52.328  -4.140  23.226  1.00  1.98           H  
ATOM   1480 1HE  LYS A  97      51.158  -3.484  21.140  1.00  1.98           H  
ATOM   1481 2HE  LYS A  97      51.196  -1.796  21.650  1.00  1.98           H  
ATOM   1482 1HZ  LYS A  97      52.903  -2.326  20.132  1.00  1.98           H  
ATOM   1483 2HZ  LYS A  97      53.620  -1.913  21.574  1.00  1.98           H  
ATOM   1484 3HZ  LYS A  97      53.550  -3.484  21.118  1.00  1.98           H  
ATOM   1485  N   ILE A  98      46.972  -3.154  24.767  1.00  2.00           N  
ATOM   1486  CA  ILE A  98      46.078  -1.977  24.750  1.00  2.00           C  
ATOM   1487  C   ILE A  98      45.513  -1.717  26.167  1.00  2.00           C  
ATOM   1488  O   ILE A  98      45.296  -0.573  26.592  1.00  2.00           O  
ATOM   1489  CB  ILE A  98      44.883  -2.204  23.759  1.00  2.00           C  
ATOM   1490  CG1 ILE A  98      44.085  -0.891  23.494  1.00  2.00           C  
ATOM   1491  CG2 ILE A  98      43.923  -3.227  24.284  1.00  2.00           C  
ATOM   1492  CD1 ILE A  98      43.110  -0.969  22.321  1.00  2.00           C  
ATOM   1493  H   ILE A  98      46.809  -3.935  24.124  1.00  2.00           H  
ATOM   1494  HA  ILE A  98      46.655  -1.117  24.433  1.00  2.00           H  
ATOM   1495  HB  ILE A  98      45.290  -2.567  22.809  1.00  2.00           H  
ATOM   1496 1HG1 ILE A  98      43.521  -0.654  24.387  1.00  2.00           H  
ATOM   1497 2HG1 ILE A  98      44.743  -0.106  23.312  1.00  2.00           H  
ATOM   1498 1HG2 ILE A  98      43.134  -3.389  23.552  1.00  2.00           H  
ATOM   1499 2HG2 ILE A  98      44.439  -4.131  24.460  1.00  2.00           H  
ATOM   1500 3HG2 ILE A  98      43.480  -2.890  25.197  1.00  2.00           H  
ATOM   1501 1HD1 ILE A  98      42.591  -0.018  22.213  1.00  2.00           H  
ATOM   1502 2HD1 ILE A  98      43.657  -1.184  21.399  1.00  2.00           H  
ATOM   1503 3HD1 ILE A  98      42.387  -1.761  22.500  1.00  2.00           H  
ATOM   1504  N   SER A  99      45.353  -2.797  26.930  1.00  2.00           N  
ATOM   1505  CA  SER A  99      44.822  -2.741  28.277  1.00  2.00           C  
ATOM   1506  C   SER A  99      45.852  -2.369  29.334  1.00  2.00           C  
ATOM   1507  O   SER A  99      45.499  -2.178  30.497  1.00  2.00           O  
ATOM   1508  CB  SER A  99      44.201  -4.064  28.630  1.00  2.00           C  
ATOM   1509  OG  SER A  99      45.172  -5.069  28.733  1.00  2.00           O  
ATOM   1510  H   SER A  99      45.606  -3.707  26.533  1.00  2.00           H  
ATOM   1511  HA  SER A  99      44.045  -1.983  28.294  1.00  2.00           H  
ATOM   1512 1HB  SER A  99      43.665  -3.975  29.571  1.00  2.00           H  
ATOM   1513 2HB  SER A  99      43.479  -4.320  27.865  1.00  2.00           H  
ATOM   1514  HG  SER A  99      45.470  -5.269  27.817  1.00  2.00           H  
ATOM   1515  N   LEU A 100      47.122  -2.308  28.954  1.00  1.96           N  
ATOM   1516  CA  LEU A 100      48.172  -2.016  29.907  1.00  1.96           C  
ATOM   1517  C   LEU A 100      48.650  -0.580  29.770  1.00  1.96           C  
ATOM   1518  O   LEU A 100      48.908   0.084  30.775  1.00  1.96           O  
ATOM   1519  CB  LEU A 100      49.347  -2.967  29.695  1.00  1.96           C  
ATOM   1520  CG  LEU A 100      49.035  -4.464  29.861  1.00  1.96           C  
ATOM   1521  CD1 LEU A 100      50.284  -5.257  29.562  1.00  1.96           C  
ATOM   1522  CD2 LEU A 100      48.533  -4.731  31.260  1.00  1.96           C  
ATOM   1523  H   LEU A 100      47.367  -2.445  27.984  1.00  1.96           H  
ATOM   1524  HA  LEU A 100      47.782  -2.155  30.915  1.00  1.96           H  
ATOM   1525 1HB  LEU A 100      49.729  -2.819  28.685  1.00  1.96           H  
ATOM   1526 2HB  LEU A 100      50.134  -2.708  30.402  1.00  1.96           H  
ATOM   1527  HG  LEU A 100      48.262  -4.760  29.143  1.00  1.96           H  
ATOM   1528 1HD1 LEU A 100      50.072  -6.301  29.671  1.00  1.96           H  
ATOM   1529 2HD1 LEU A 100      50.619  -5.056  28.547  1.00  1.96           H  
ATOM   1530 3HD1 LEU A 100      51.068  -4.974  30.263  1.00  1.96           H  
ATOM   1531 1HD2 LEU A 100      48.309  -5.793  31.370  1.00  1.96           H  
ATOM   1532 2HD2 LEU A 100      49.296  -4.442  31.983  1.00  1.96           H  
ATOM   1533 3HD2 LEU A 100      47.625  -4.148  31.437  1.00  1.96           H  
ATOM   1534  N   ASP A 101      48.779  -0.091  28.530  1.00  1.87           N  
ATOM   1535  CA  ASP A 101      49.279   1.273  28.366  1.00  1.87           C  
ATOM   1536  C   ASP A 101      48.708   2.069  27.195  1.00  1.87           C  
ATOM   1537  O   ASP A 101      49.402   2.918  26.647  1.00  1.87           O  
ATOM   1538  CB  ASP A 101      50.813   1.248  28.232  1.00  1.87           C  
ATOM   1539  CG  ASP A 101      51.498   2.632  28.411  1.00  1.87           C  
ATOM   1540  OD1 ASP A 101      50.943   3.475  29.081  1.00  1.87           O  
ATOM   1541  OD2 ASP A 101      52.576   2.813  27.885  1.00  1.87           O  
ATOM   1542  H   ASP A 101      48.553  -0.679  27.727  1.00  1.87           H  
ATOM   1543  HA  ASP A 101      49.033   1.822  29.275  1.00  1.87           H  
ATOM   1544 1HB  ASP A 101      51.227   0.562  28.973  1.00  1.87           H  
ATOM   1545 2HB  ASP A 101      51.078   0.858  27.247  1.00  1.87           H  
ATOM   1546  N   ALA A 102      47.433   1.892  26.840  1.00  1.74           N  
ATOM   1547  CA  ALA A 102      46.871   2.739  25.791  1.00  1.74           C  
ATOM   1548  C   ALA A 102      46.287   4.046  26.348  1.00  1.74           C  
ATOM   1549  O   ALA A 102      45.799   4.879  25.588  1.00  1.74           O  
ATOM   1550  CB  ALA A 102      45.830   2.002  25.022  1.00  1.74           C  
ATOM   1551  H   ALA A 102      46.846   1.157  27.237  1.00  1.74           H  
ATOM   1552  HA  ALA A 102      47.677   2.998  25.108  1.00  1.74           H  
ATOM   1553 1HB  ALA A 102      45.436   2.618  24.219  1.00  1.74           H  
ATOM   1554 2HB  ALA A 102      46.275   1.125  24.624  1.00  1.74           H  
ATOM   1555 3HB  ALA A 102      45.070   1.736  25.687  1.00  1.74           H  
ATOM   1556  N   THR A 103      46.336   4.243  27.660  1.00  1.57           N  
ATOM   1557  CA  THR A 103      45.831   5.476  28.254  1.00  1.57           C  
ATOM   1558  C   THR A 103      46.294   6.771  27.533  1.00  1.57           C  
ATOM   1559  O   THR A 103      45.450   7.620  27.254  1.00  1.57           O  
ATOM   1560  CB  THR A 103      46.162   5.568  29.757  1.00  1.57           C  
ATOM   1561  OG1 THR A 103      45.559   4.470  30.461  1.00  1.57           O  
ATOM   1562  CG2 THR A 103      45.634   6.878  30.304  1.00  1.57           C  
ATOM   1563  H   THR A 103      46.743   3.530  28.248  1.00  1.57           H  
ATOM   1564  HA  THR A 103      44.744   5.455  28.177  1.00  1.57           H  
ATOM   1565  HB  THR A 103      47.228   5.523  29.910  1.00  1.57           H  
ATOM   1566  HG1 THR A 103      45.834   4.494  31.384  1.00  1.57           H  
ATOM   1567 1HG2 THR A 103      45.864   6.946  31.365  1.00  1.57           H  
ATOM   1568 2HG2 THR A 103      46.105   7.708  29.774  1.00  1.57           H  
ATOM   1569 3HG2 THR A 103      44.554   6.924  30.159  1.00  1.57           H  
ATOM   1570  N   PRO A 104      47.607   6.995  27.227  1.00  1.40           N  
ATOM   1571  CA  PRO A 104      48.105   8.181  26.549  1.00  1.40           C  
ATOM   1572  C   PRO A 104      47.621   8.331  25.109  1.00  1.40           C  
ATOM   1573  O   PRO A 104      47.793   9.403  24.512  1.00  1.40           O  
ATOM   1574  CB  PRO A 104      49.629   8.006  26.604  1.00  1.40           C  
ATOM   1575  CG  PRO A 104      49.846   6.532  26.752  1.00  1.40           C  
ATOM   1576  CD  PRO A 104      48.721   6.062  27.616  1.00  1.40           C  
ATOM   1577  HA  PRO A 104      47.804   9.063  27.133  1.00  1.40           H  
ATOM   1578 1HB  PRO A 104      50.081   8.409  25.684  1.00  1.40           H  
ATOM   1579 2HB  PRO A 104      50.045   8.585  27.444  1.00  1.40           H  
ATOM   1580 1HG  PRO A 104      49.841   6.036  25.769  1.00  1.40           H  
ATOM   1581 2HG  PRO A 104      50.833   6.319  27.202  1.00  1.40           H  
ATOM   1582 1HD  PRO A 104      48.592   5.057  27.348  1.00  1.40           H  
ATOM   1583 2HD  PRO A 104      48.999   6.177  28.668  1.00  1.40           H  
ATOM   1584  N   VAL A 105      47.077   7.261  24.508  1.00  1.26           N  
ATOM   1585  CA  VAL A 105      46.618   7.379  23.138  1.00  1.26           C  
ATOM   1586  C   VAL A 105      45.107   7.500  23.090  1.00  1.26           C  
ATOM   1587  O   VAL A 105      44.584   8.054  22.122  1.00  1.26           O  
ATOM   1588  CB  VAL A 105      47.156   6.229  22.285  1.00  1.26           C  
ATOM   1589  CG1 VAL A 105      48.609   6.294  22.306  1.00  1.26           C  
ATOM   1590  CG2 VAL A 105      46.793   4.926  22.812  1.00  1.26           C  
ATOM   1591  H   VAL A 105      46.922   6.384  24.995  1.00  1.26           H  
ATOM   1592  HA  VAL A 105      47.023   8.289  22.715  1.00  1.26           H  
ATOM   1593  HB  VAL A 105      46.791   6.332  21.265  1.00  1.26           H  
ATOM   1594 1HG1 VAL A 105      48.979   5.486  21.730  1.00  1.26           H  
ATOM   1595 2HG1 VAL A 105      48.951   7.234  21.899  1.00  1.26           H  
ATOM   1596 3HG1 VAL A 105      48.958   6.193  23.328  1.00  1.26           H  
ATOM   1597 1HG2 VAL A 105      47.218   4.156  22.185  1.00  1.26           H  
ATOM   1598 2HG2 VAL A 105      47.218   4.863  23.779  1.00  1.26           H  
ATOM   1599 3HG2 VAL A 105      45.720   4.807  22.861  1.00  1.26           H  
ATOM   1600  N   SER A 106      44.437   7.064  24.172  1.00  1.15           N  
ATOM   1601  CA  SER A 106      42.998   7.238  24.391  1.00  1.15           C  
ATOM   1602  C   SER A 106      42.642   7.183  25.871  1.00  1.15           C  
ATOM   1603  O   SER A 106      42.836   6.144  26.504  1.00  1.15           O  
ATOM   1604  CB  SER A 106      42.129   6.197  23.725  1.00  1.15           C  
ATOM   1605  OG  SER A 106      40.758   6.357  24.148  1.00  1.15           O  
ATOM   1606  H   SER A 106      44.968   6.571  24.888  1.00  1.15           H  
ATOM   1607  HA  SER A 106      42.741   8.174  23.954  1.00  1.15           H  
ATOM   1608 1HB  SER A 106      42.176   6.323  22.655  1.00  1.15           H  
ATOM   1609 2HB  SER A 106      42.489   5.203  23.965  1.00  1.15           H  
ATOM   1610  HG  SER A 106      40.407   7.198  23.766  1.00  1.15           H  
ATOM   1611  N   PRO A 107      41.955   8.212  26.403  1.00  1.09           N  
ATOM   1612  CA  PRO A 107      41.489   8.335  27.761  1.00  1.09           C  
ATOM   1613  C   PRO A 107      40.308   7.433  28.070  1.00  1.09           C  
ATOM   1614  O   PRO A 107      39.872   7.355  29.220  1.00  1.09           O  
ATOM   1615  CB  PRO A 107      41.101   9.807  27.839  1.00  1.09           C  
ATOM   1616  CG  PRO A 107      40.719  10.186  26.468  1.00  1.09           C  
ATOM   1617  CD  PRO A 107      41.643   9.410  25.590  1.00  1.09           C  
ATOM   1618  HA  PRO A 107      42.329   8.114  28.442  1.00  1.09           H  
ATOM   1619 1HB  PRO A 107      40.280   9.935  28.556  1.00  1.09           H  
ATOM   1620 2HB  PRO A 107      41.955  10.381  28.200  1.00  1.09           H  
ATOM   1621 1HG  PRO A 107      39.661   9.938  26.281  1.00  1.09           H  
ATOM   1622 2HG  PRO A 107      40.821  11.276  26.337  1.00  1.09           H  
ATOM   1623 1HD  PRO A 107      41.066   9.166  24.690  1.00  1.09           H  
ATOM   1624 2HD  PRO A 107      42.562   9.989  25.385  1.00  1.09           H  
ATOM   1625  N   SER A 108      39.721   6.822  27.042  1.00  1.05           N  
ATOM   1626  CA  SER A 108      38.545   6.010  27.269  1.00  1.05           C  
ATOM   1627  C   SER A 108      38.957   4.722  27.960  1.00  1.05           C  
ATOM   1628  O   SER A 108      40.125   4.347  27.940  1.00  1.05           O  
ATOM   1629  CB  SER A 108      37.880   5.678  25.956  1.00  1.05           C  
ATOM   1630  OG  SER A 108      38.693   4.806  25.224  1.00  1.05           O  
ATOM   1631  H   SER A 108      40.097   6.870  26.093  1.00  1.05           H  
ATOM   1632  HA  SER A 108      37.848   6.554  27.907  1.00  1.05           H  
ATOM   1633 1HB  SER A 108      36.913   5.212  26.145  1.00  1.05           H  
ATOM   1634 2HB  SER A 108      37.703   6.589  25.384  1.00  1.05           H  
ATOM   1635  HG  SER A 108      39.432   5.339  24.872  1.00  1.05           H  
ATOM   1636  N   ARG A 109      38.002   4.027  28.541  1.00  1.04           N  
ATOM   1637  CA  ARG A 109      38.276   2.741  29.161  1.00  1.04           C  
ATOM   1638  C   ARG A 109      37.771   1.595  28.300  1.00  1.04           C  
ATOM   1639  O   ARG A 109      37.014   1.799  27.355  1.00  1.04           O  
ATOM   1640  CB  ARG A 109      37.652   2.638  30.544  1.00  1.04           C  
ATOM   1641  CG  ARG A 109      38.196   3.574  31.591  1.00  1.04           C  
ATOM   1642  CD  ARG A 109      37.520   3.340  32.904  1.00  1.04           C  
ATOM   1643  NE  ARG A 109      36.115   3.742  32.886  1.00  1.04           N  
ATOM   1644  CZ  ARG A 109      35.185   3.321  33.768  1.00  1.04           C  
ATOM   1645  NH1 ARG A 109      35.512   2.470  34.716  1.00  1.04           N  
ATOM   1646  NH2 ARG A 109      33.946   3.768  33.683  1.00  1.04           N  
ATOM   1647  H   ARG A 109      37.063   4.395  28.549  1.00  1.04           H  
ATOM   1648  HA  ARG A 109      39.355   2.633  29.273  1.00  1.04           H  
ATOM   1649 1HB  ARG A 109      36.600   2.836  30.482  1.00  1.04           H  
ATOM   1650 2HB  ARG A 109      37.762   1.619  30.919  1.00  1.04           H  
ATOM   1651 1HG  ARG A 109      39.267   3.407  31.709  1.00  1.04           H  
ATOM   1652 2HG  ARG A 109      38.019   4.608  31.286  1.00  1.04           H  
ATOM   1653 1HD  ARG A 109      37.568   2.279  33.149  1.00  1.04           H  
ATOM   1654 2HD  ARG A 109      38.028   3.914  33.679  1.00  1.04           H  
ATOM   1655  HE  ARG A 109      35.821   4.397  32.174  1.00  1.04           H  
ATOM   1656 1HH1 ARG A 109      36.462   2.131  34.785  1.00  1.04           H  
ATOM   1657 2HH1 ARG A 109      34.816   2.159  35.378  1.00  1.04           H  
ATOM   1658 1HH2 ARG A 109      33.707   4.443  32.969  1.00  1.04           H  
ATOM   1659 2HH2 ARG A 109      33.250   3.456  34.343  1.00  1.04           H  
ATOM   1660  N   ILE A 110      38.210   0.398  28.641  1.00  1.05           N  
ATOM   1661  CA  ILE A 110      37.782  -0.839  28.006  1.00  1.05           C  
ATOM   1662  C   ILE A 110      36.710  -1.454  28.885  1.00  1.05           C  
ATOM   1663  O   ILE A 110      36.830  -1.399  30.117  1.00  1.05           O  
ATOM   1664  CB  ILE A 110      38.965  -1.801  27.818  1.00  1.05           C  
ATOM   1665  CG1 ILE A 110      39.975  -1.151  26.885  1.00  1.05           C  
ATOM   1666  CG2 ILE A 110      38.482  -3.149  27.269  1.00  1.05           C  
ATOM   1667  CD1 ILE A 110      41.301  -1.848  26.806  1.00  1.05           C  
ATOM   1668  H   ILE A 110      38.863   0.329  29.407  1.00  1.05           H  
ATOM   1669  HA  ILE A 110      37.346  -0.617  27.029  1.00  1.05           H  
ATOM   1670  HB  ILE A 110      39.457  -1.963  28.777  1.00  1.05           H  
ATOM   1671 1HG1 ILE A 110      39.548  -1.108  25.892  1.00  1.05           H  
ATOM   1672 2HG1 ILE A 110      40.150  -0.136  27.234  1.00  1.05           H  
ATOM   1673 1HG2 ILE A 110      39.331  -3.822  27.141  1.00  1.05           H  
ATOM   1674 2HG2 ILE A 110      37.777  -3.603  27.959  1.00  1.05           H  
ATOM   1675 3HG2 ILE A 110      37.994  -3.000  26.308  1.00  1.05           H  
ATOM   1676 1HD1 ILE A 110      41.953  -1.307  26.128  1.00  1.05           H  
ATOM   1677 2HD1 ILE A 110      41.748  -1.876  27.796  1.00  1.05           H  
ATOM   1678 3HD1 ILE A 110      41.161  -2.868  26.441  1.00  1.05           H  
ATOM   1679  N   CYS A 111      35.640  -1.978  28.288  1.00  1.06           N  
ATOM   1680  CA  CYS A 111      34.597  -2.556  29.130  1.00  1.06           C  
ATOM   1681  C   CYS A 111      33.925  -3.796  28.559  1.00  1.06           C  
ATOM   1682  O   CYS A 111      34.029  -4.085  27.364  1.00  1.06           O  
ATOM   1683  CB  CYS A 111      33.535  -1.496  29.395  1.00  1.06           C  
ATOM   1684  SG  CYS A 111      32.616  -0.914  27.914  1.00  1.06           S  
ATOM   1685  H   CYS A 111      35.577  -1.979  27.266  1.00  1.06           H  
ATOM   1686  HA  CYS A 111      35.035  -2.839  30.075  1.00  1.06           H  
ATOM   1687 1HB  CYS A 111      32.828  -1.895  30.101  1.00  1.06           H  
ATOM   1688 2HB  CYS A 111      33.996  -0.644  29.869  1.00  1.06           H  
ATOM   1689  HG  CYS A 111      31.692  -0.227  28.588  1.00  1.06           H  
ATOM   1690  N   THR A 112      33.205  -4.522  29.426  1.00  1.06           N  
ATOM   1691  CA  THR A 112      32.482  -5.715  28.995  1.00  1.06           C  
ATOM   1692  C   THR A 112      30.980  -5.483  29.102  1.00  1.06           C  
ATOM   1693  O   THR A 112      30.466  -5.164  30.177  1.00  1.06           O  
ATOM   1694  CB  THR A 112      32.881  -6.928  29.852  1.00  1.06           C  
ATOM   1695  OG1 THR A 112      34.284  -7.152  29.735  1.00  1.06           O  
ATOM   1696  CG2 THR A 112      32.150  -8.157  29.370  1.00  1.06           C  
ATOM   1697  H   THR A 112      33.170  -4.251  30.412  1.00  1.06           H  
ATOM   1698  HA  THR A 112      32.722  -5.922  27.956  1.00  1.06           H  
ATOM   1699  HB  THR A 112      32.632  -6.739  30.895  1.00  1.06           H  
ATOM   1700  HG1 THR A 112      34.538  -7.099  28.809  1.00  1.06           H  
ATOM   1701 1HG2 THR A 112      32.439  -9.024  29.967  1.00  1.06           H  
ATOM   1702 2HG2 THR A 112      31.074  -8.003  29.447  1.00  1.06           H  
ATOM   1703 3HG2 THR A 112      32.423  -8.314  28.343  1.00  1.06           H  
ATOM   1704  N   ALA A 113      30.272  -5.610  27.980  1.00  1.06           N  
ATOM   1705  CA  ALA A 113      28.837  -5.322  27.986  1.00  1.06           C  
ATOM   1706  C   ALA A 113      28.028  -6.239  27.047  1.00  1.06           C  
ATOM   1707  O   ALA A 113      26.853  -5.972  26.714  1.00  1.06           O  
ATOM   1708  CB  ALA A 113      28.667  -3.866  27.636  1.00  1.06           C  
ATOM   1709  H   ALA A 113      30.744  -5.917  27.129  1.00  1.06           H  
ATOM   1710  HA  ALA A 113      28.460  -5.488  28.998  1.00  1.06           H  
ATOM   1711 1HB  ALA A 113      27.618  -3.587  27.678  1.00  1.06           H  
ATOM   1712 2HB  ALA A 113      29.214  -3.278  28.328  1.00  1.06           H  
ATOM   1713 3HB  ALA A 113      29.066  -3.699  26.648  1.00  1.06           H  
ATOM   1714  N   GLY A 114      28.653  -7.328  26.620  1.00  1.04           N  
ATOM   1715  CA  GLY A 114      27.954  -8.287  25.779  1.00  1.04           C  
ATOM   1716  C   GLY A 114      27.451  -7.633  24.512  1.00  1.04           C  
ATOM   1717  O   GLY A 114      28.156  -6.845  23.871  1.00  1.04           O  
ATOM   1718  H   GLY A 114      29.630  -7.476  26.848  1.00  1.04           H  
ATOM   1719 1HA  GLY A 114      28.569  -9.145  25.549  1.00  1.04           H  
ATOM   1720 2HA  GLY A 114      27.104  -8.675  26.335  1.00  1.04           H  
ATOM   1721  N   GLN A 115      26.241  -8.034  24.146  1.00  1.02           N  
ATOM   1722  CA  GLN A 115      25.494  -7.535  23.001  1.00  1.02           C  
ATOM   1723  C   GLN A 115      24.206  -7.119  23.618  1.00  1.02           C  
ATOM   1724  O   GLN A 115      23.581  -6.118  23.282  1.00  1.02           O  
ATOM   1725  CB  GLN A 115      25.260  -8.625  21.963  1.00  1.02           C  
ATOM   1726  CG  GLN A 115      26.482  -9.196  21.307  1.00  1.02           C  
ATOM   1727  CD  GLN A 115      27.145  -8.284  20.302  1.00  1.02           C  
ATOM   1728  OE1 GLN A 115      26.508  -7.863  19.324  1.00  1.02           O  
ATOM   1729  NE2 GLN A 115      28.405  -7.978  20.517  1.00  1.02           N  
ATOM   1730  H   GLN A 115      25.750  -8.672  24.787  1.00  1.02           H  
ATOM   1731  HA  GLN A 115      25.972  -6.679  22.563  1.00  1.02           H  
ATOM   1732 1HB  GLN A 115      24.712  -9.451  22.423  1.00  1.02           H  
ATOM   1733 2HB  GLN A 115      24.625  -8.226  21.172  1.00  1.02           H  
ATOM   1734 1HG  GLN A 115      27.225  -9.418  22.071  1.00  1.02           H  
ATOM   1735 2HG  GLN A 115      26.170 -10.101  20.819  1.00  1.02           H  
ATOM   1736 1HE2 GLN A 115      28.885  -7.374  19.886  1.00  1.02           H  
ATOM   1737 2HE2 GLN A 115      28.895  -8.329  21.345  1.00  1.02           H  
ATOM   1738  N   ASP A 116      23.870  -7.914  24.610  1.00  0.98           N  
ATOM   1739  CA  ASP A 116      22.641  -7.862  25.352  1.00  0.98           C  
ATOM   1740  C   ASP A 116      22.505  -6.651  26.288  1.00  0.98           C  
ATOM   1741  O   ASP A 116      21.395  -6.335  26.714  1.00  0.98           O  
ATOM   1742  CB  ASP A 116      22.523  -9.207  26.058  1.00  0.98           C  
ATOM   1743  CG  ASP A 116      23.726  -9.481  26.908  1.00  0.98           C  
ATOM   1744  OD1 ASP A 116      24.846  -9.407  26.376  1.00  0.98           O  
ATOM   1745  OD2 ASP A 116      23.559  -9.783  28.061  1.00  0.98           O  
ATOM   1746  H   ASP A 116      24.507  -8.663  24.822  1.00  0.98           H  
ATOM   1747  HA  ASP A 116      21.825  -7.804  24.627  1.00  0.98           H  
ATOM   1748 1HB  ASP A 116      21.627  -9.221  26.679  1.00  0.98           H  
ATOM   1749 2HB  ASP A 116      22.422 -10.002  25.314  1.00  0.98           H  
ATOM   1750  N   ARG A 117      23.606  -5.945  26.595  1.00  0.93           N  
ATOM   1751  CA  ARG A 117      23.466  -4.731  27.398  1.00  0.93           C  
ATOM   1752  C   ARG A 117      23.648  -3.530  26.469  1.00  0.93           C  
ATOM   1753  O   ARG A 117      22.868  -2.569  26.493  1.00  0.93           O  
ATOM   1754  CB  ARG A 117      24.503  -4.661  28.496  1.00  0.93           C  
ATOM   1755  CG  ARG A 117      24.536  -5.803  29.445  1.00  0.93           C  
ATOM   1756  CD  ARG A 117      23.296  -5.943  30.227  1.00  0.93           C  
ATOM   1757  NE  ARG A 117      23.476  -6.964  31.197  1.00  0.93           N  
ATOM   1758  CZ  ARG A 117      22.554  -7.507  31.998  1.00  0.93           C  
ATOM   1759  NH1 ARG A 117      21.289  -7.135  31.958  1.00  0.93           N  
ATOM   1760  NH2 ARG A 117      22.973  -8.433  32.832  1.00  0.93           N  
ATOM   1761  H   ARG A 117      24.537  -6.236  26.296  1.00  0.93           H  
ATOM   1762  HA  ARG A 117      22.471  -4.694  27.841  1.00  0.93           H  
ATOM   1763 1HB  ARG A 117      25.483  -4.541  28.080  1.00  0.93           H  
ATOM   1764 2HB  ARG A 117      24.316  -3.783  29.098  1.00  0.93           H  
ATOM   1765 1HG  ARG A 117      24.695  -6.730  28.885  1.00  0.93           H  
ATOM   1766 2HG  ARG A 117      25.370  -5.666  30.147  1.00  0.93           H  
ATOM   1767 1HD  ARG A 117      23.068  -5.010  30.739  1.00  0.93           H  
ATOM   1768 2HD  ARG A 117      22.473  -6.227  29.571  1.00  0.93           H  
ATOM   1769  HE  ARG A 117      24.435  -7.314  31.310  1.00  0.93           H  
ATOM   1770 1HH1 ARG A 117      20.996  -6.423  31.305  1.00  0.93           H  
ATOM   1771 2HH1 ARG A 117      20.618  -7.564  32.577  1.00  0.93           H  
ATOM   1772 1HH2 ARG A 117      23.986  -8.661  32.799  1.00  0.93           H  
ATOM   1773 2HH2 ARG A 117      22.338  -8.888  33.467  1.00  0.93           H  
ATOM   1774  N   VAL A 118      24.643  -3.638  25.593  1.00  0.87           N  
ATOM   1775  CA  VAL A 118      24.975  -2.567  24.656  1.00  0.87           C  
ATOM   1776  C   VAL A 118      23.892  -2.282  23.637  1.00  0.87           C  
ATOM   1777  O   VAL A 118      23.592  -1.119  23.376  1.00  0.87           O  
ATOM   1778  CB  VAL A 118      26.196  -2.943  23.841  1.00  0.87           C  
ATOM   1779  CG1 VAL A 118      26.467  -1.898  22.761  1.00  0.87           C  
ATOM   1780  CG2 VAL A 118      27.295  -3.131  24.709  1.00  0.87           C  
ATOM   1781  H   VAL A 118      25.247  -4.460  25.654  1.00  0.87           H  
ATOM   1782  HA  VAL A 118      25.172  -1.665  25.231  1.00  0.87           H  
ATOM   1783  HB  VAL A 118      25.986  -3.873  23.352  1.00  0.87           H  
ATOM   1784 1HG1 VAL A 118      27.325  -2.187  22.169  1.00  0.87           H  
ATOM   1785 2HG1 VAL A 118      25.596  -1.832  22.129  1.00  0.87           H  
ATOM   1786 3HG1 VAL A 118      26.663  -0.948  23.190  1.00  0.87           H  
ATOM   1787 1HG2 VAL A 118      28.154  -3.461  24.143  1.00  0.87           H  
ATOM   1788 2HG2 VAL A 118      27.526  -2.210  25.235  1.00  0.87           H  
ATOM   1789 3HG2 VAL A 118      27.014  -3.896  25.402  1.00  0.87           H  
ATOM   1790  N   GLU A 119      23.331  -3.328  23.026  1.00  0.81           N  
ATOM   1791  CA  GLU A 119      22.333  -3.122  21.995  1.00  0.81           C  
ATOM   1792  C   GLU A 119      21.150  -2.288  22.522  1.00  0.81           C  
ATOM   1793  O   GLU A 119      20.819  -1.302  21.872  1.00  0.81           O  
ATOM   1794  CB  GLU A 119      21.945  -4.455  21.325  1.00  0.81           C  
ATOM   1795  CG  GLU A 119      20.925  -4.343  20.235  1.00  0.81           C  
ATOM   1796  CD  GLU A 119      20.486  -5.655  19.701  1.00  0.81           C  
ATOM   1797  OE1 GLU A 119      20.986  -6.652  20.145  1.00  0.81           O  
ATOM   1798  OE2 GLU A 119      19.593  -5.686  18.902  1.00  0.81           O  
ATOM   1799  H   GLU A 119      23.591  -4.282  23.266  1.00  0.81           H  
ATOM   1800  HA  GLU A 119      22.802  -2.534  21.205  1.00  0.81           H  
ATOM   1801 1HB  GLU A 119      22.842  -4.851  20.843  1.00  0.81           H  
ATOM   1802 2HB  GLU A 119      21.645  -5.204  22.014  1.00  0.81           H  
ATOM   1803 1HG  GLU A 119      20.068  -3.767  20.581  1.00  0.81           H  
ATOM   1804 2HG  GLU A 119      21.387  -3.823  19.433  1.00  0.81           H  
ATOM   1805  N   PRO A 120      20.444  -2.641  23.634  1.00  0.76           N  
ATOM   1806  CA  PRO A 120      19.415  -1.813  24.260  1.00  0.76           C  
ATOM   1807  C   PRO A 120      19.857  -0.375  24.518  1.00  0.76           C  
ATOM   1808  O   PRO A 120      19.060   0.556  24.386  1.00  0.76           O  
ATOM   1809  CB  PRO A 120      19.161  -2.540  25.574  1.00  0.76           C  
ATOM   1810  CG  PRO A 120      19.431  -3.974  25.256  1.00  0.76           C  
ATOM   1811  CD  PRO A 120      20.597  -3.960  24.293  1.00  0.76           C  
ATOM   1812  HA  PRO A 120      18.512  -1.835  23.631  1.00  0.76           H  
ATOM   1813 1HB  PRO A 120      19.843  -2.150  26.351  1.00  0.76           H  
ATOM   1814 2HB  PRO A 120      18.136  -2.359  25.921  1.00  0.76           H  
ATOM   1815 1HG  PRO A 120      19.670  -4.523  26.179  1.00  0.76           H  
ATOM   1816 2HG  PRO A 120      18.536  -4.446  24.834  1.00  0.76           H  
ATOM   1817 1HD  PRO A 120      21.530  -4.060  24.819  1.00  0.76           H  
ATOM   1818 2HD  PRO A 120      20.414  -4.770  23.621  1.00  0.76           H  
ATOM   1819  N   VAL A 121      21.134  -0.159  24.856  1.00  0.72           N  
ATOM   1820  CA  VAL A 121      21.561   1.216  25.060  1.00  0.72           C  
ATOM   1821  C   VAL A 121      21.651   1.944  23.736  1.00  0.72           C  
ATOM   1822  O   VAL A 121      21.123   3.049  23.600  1.00  0.72           O  
ATOM   1823  CB  VAL A 121      22.911   1.309  25.759  1.00  0.72           C  
ATOM   1824  CG1 VAL A 121      23.365   2.760  25.771  1.00  0.72           C  
ATOM   1825  CG2 VAL A 121      22.805   0.803  27.174  1.00  0.72           C  
ATOM   1826  H   VAL A 121      21.795  -0.926  25.017  1.00  0.72           H  
ATOM   1827  HA  VAL A 121      20.822   1.719  25.683  1.00  0.72           H  
ATOM   1828  HB  VAL A 121      23.622   0.717  25.218  1.00  0.72           H  
ATOM   1829 1HG1 VAL A 121      24.325   2.837  26.261  1.00  0.72           H  
ATOM   1830 2HG1 VAL A 121      23.450   3.120  24.747  1.00  0.72           H  
ATOM   1831 3HG1 VAL A 121      22.638   3.358  26.308  1.00  0.72           H  
ATOM   1832 1HG2 VAL A 121      23.780   0.878  27.652  1.00  0.72           H  
ATOM   1833 2HG2 VAL A 121      22.086   1.405  27.723  1.00  0.72           H  
ATOM   1834 3HG2 VAL A 121      22.482  -0.232  27.168  1.00  0.72           H  
ATOM   1835  N   LEU A 122      22.262   1.305  22.742  1.00  0.69           N  
ATOM   1836  CA  LEU A 122      22.398   1.928  21.440  1.00  0.69           C  
ATOM   1837  C   LEU A 122      21.001   2.191  20.878  1.00  0.69           C  
ATOM   1838  O   LEU A 122      20.754   3.248  20.306  1.00  0.69           O  
ATOM   1839  CB  LEU A 122      23.179   1.016  20.482  1.00  0.69           C  
ATOM   1840  CG  LEU A 122      24.665   0.775  20.743  1.00  0.69           C  
ATOM   1841  CD1 LEU A 122      25.166  -0.315  19.776  1.00  0.69           C  
ATOM   1842  CD2 LEU A 122      25.426   2.029  20.525  1.00  0.69           C  
ATOM   1843  H   LEU A 122      22.657   0.380  22.909  1.00  0.69           H  
ATOM   1844  HA  LEU A 122      22.922   2.877  21.551  1.00  0.69           H  
ATOM   1845 1HB  LEU A 122      22.704   0.044  20.486  1.00  0.69           H  
ATOM   1846 2HB  LEU A 122      23.108   1.438  19.498  1.00  0.69           H  
ATOM   1847  HG  LEU A 122      24.801   0.439  21.767  1.00  0.69           H  
ATOM   1848 1HD1 LEU A 122      26.226  -0.507  19.950  1.00  0.69           H  
ATOM   1849 2HD1 LEU A 122      24.600  -1.231  19.940  1.00  0.69           H  
ATOM   1850 3HD1 LEU A 122      25.025   0.019  18.745  1.00  0.69           H  
ATOM   1851 1HD2 LEU A 122      26.480   1.848  20.716  1.00  0.69           H  
ATOM   1852 2HD2 LEU A 122      25.293   2.366  19.493  1.00  0.69           H  
ATOM   1853 3HD2 LEU A 122      25.057   2.774  21.189  1.00  0.69           H  
ATOM   1854  N   LEU A 123      20.074   1.257  21.112  1.00  0.66           N  
ATOM   1855  CA  LEU A 123      18.687   1.373  20.687  1.00  0.66           C  
ATOM   1856  C   LEU A 123      18.003   2.558  21.319  1.00  0.66           C  
ATOM   1857  O   LEU A 123      17.344   3.341  20.627  1.00  0.66           O  
ATOM   1858  CB  LEU A 123      17.920   0.111  21.028  1.00  0.66           C  
ATOM   1859  CG  LEU A 123      16.485   0.158  20.703  1.00  0.66           C  
ATOM   1860  CD1 LEU A 123      16.349   0.365  19.231  1.00  0.66           C  
ATOM   1861  CD2 LEU A 123      15.844  -1.122  21.179  1.00  0.66           C  
ATOM   1862  H   LEU A 123      20.354   0.405  21.585  1.00  0.66           H  
ATOM   1863  HA  LEU A 123      18.651   1.522  19.623  1.00  0.66           H  
ATOM   1864 1HB  LEU A 123      18.373  -0.731  20.503  1.00  0.66           H  
ATOM   1865 2HB  LEU A 123      18.007  -0.064  22.090  1.00  0.66           H  
ATOM   1866  HG  LEU A 123      16.015   1.002  21.206  1.00  0.66           H  
ATOM   1867 1HD1 LEU A 123      15.305   0.411  18.967  1.00  0.66           H  
ATOM   1868 2HD1 LEU A 123      16.834   1.298  18.951  1.00  0.66           H  
ATOM   1869 3HD1 LEU A 123      16.822  -0.456  18.709  1.00  0.66           H  
ATOM   1870 1HD2 LEU A 123      14.786  -1.111  20.954  1.00  0.66           H  
ATOM   1871 2HD2 LEU A 123      16.315  -1.965  20.687  1.00  0.66           H  
ATOM   1872 3HD2 LEU A 123      15.985  -1.211  22.256  1.00  0.66           H  
ATOM   1873  N   ARG A 124      18.145   2.710  22.633  1.00  0.64           N  
ATOM   1874  CA  ARG A 124      17.535   3.847  23.286  1.00  0.64           C  
ATOM   1875  C   ARG A 124      18.043   5.132  22.654  1.00  0.64           C  
ATOM   1876  O   ARG A 124      17.245   5.992  22.287  1.00  0.64           O  
ATOM   1877  CB  ARG A 124      17.811   3.823  24.787  1.00  0.64           C  
ATOM   1878  CG  ARG A 124      17.254   5.018  25.554  1.00  0.64           C  
ATOM   1879  CD  ARG A 124      17.345   4.868  27.054  1.00  0.64           C  
ATOM   1880  NE  ARG A 124      18.715   4.812  27.590  1.00  0.64           N  
ATOM   1881  CZ  ARG A 124      19.505   5.886  27.839  1.00  0.64           C  
ATOM   1882  NH1 ARG A 124      19.089   7.109  27.583  1.00  0.64           N  
ATOM   1883  NH2 ARG A 124      20.707   5.708  28.364  1.00  0.64           N  
ATOM   1884  H   ARG A 124      18.668   2.031  23.185  1.00  0.64           H  
ATOM   1885  HA  ARG A 124      16.457   3.792  23.140  1.00  0.64           H  
ATOM   1886 1HB  ARG A 124      17.395   2.914  25.218  1.00  0.64           H  
ATOM   1887 2HB  ARG A 124      18.891   3.795  24.952  1.00  0.64           H  
ATOM   1888 1HG  ARG A 124      17.838   5.896  25.277  1.00  0.64           H  
ATOM   1889 2HG  ARG A 124      16.211   5.184  25.284  1.00  0.64           H  
ATOM   1890 1HD  ARG A 124      16.841   5.720  27.513  1.00  0.64           H  
ATOM   1891 2HD  ARG A 124      16.834   3.951  27.345  1.00  0.64           H  
ATOM   1892  HE  ARG A 124      19.088   3.898  27.809  1.00  0.64           H  
ATOM   1893 1HH1 ARG A 124      18.156   7.282  27.175  1.00  0.64           H  
ATOM   1894 2HH1 ARG A 124      19.684   7.899  27.771  1.00  0.64           H  
ATOM   1895 1HH2 ARG A 124      21.031   4.775  28.577  1.00  0.64           H  
ATOM   1896 2HH2 ARG A 124      21.283   6.514  28.571  1.00  0.64           H  
ATOM   1897  N   PHE A 125      19.350   5.228  22.418  1.00  0.63           N  
ATOM   1898  CA  PHE A 125      19.887   6.429  21.793  1.00  0.63           C  
ATOM   1899  C   PHE A 125      19.414   6.605  20.356  1.00  0.63           C  
ATOM   1900  O   PHE A 125      19.094   7.725  19.941  1.00  0.63           O  
ATOM   1901  CB  PHE A 125      21.404   6.431  21.880  1.00  0.63           C  
ATOM   1902  CG  PHE A 125      21.889   6.955  23.183  1.00  0.63           C  
ATOM   1903  CD1 PHE A 125      21.956   6.156  24.286  1.00  0.63           C  
ATOM   1904  CD2 PHE A 125      22.304   8.268  23.294  1.00  0.63           C  
ATOM   1905  CE1 PHE A 125      22.399   6.628  25.471  1.00  0.63           C  
ATOM   1906  CE2 PHE A 125      22.755   8.754  24.496  1.00  0.63           C  
ATOM   1907  CZ  PHE A 125      22.796   7.924  25.592  1.00  0.63           C  
ATOM   1908  H   PHE A 125      19.978   4.472  22.708  1.00  0.63           H  
ATOM   1909  HA  PHE A 125      19.531   7.286  22.367  1.00  0.63           H  
ATOM   1910 1HB  PHE A 125      21.779   5.410  21.755  1.00  0.63           H  
ATOM   1911 2HB  PHE A 125      21.822   7.038  21.087  1.00  0.63           H  
ATOM   1912  HD1 PHE A 125      21.645   5.142  24.209  1.00  0.63           H  
ATOM   1913  HD2 PHE A 125      22.266   8.919  22.422  1.00  0.63           H  
ATOM   1914  HE1 PHE A 125      22.431   5.968  26.314  1.00  0.63           H  
ATOM   1915  HE2 PHE A 125      23.079   9.792  24.582  1.00  0.63           H  
ATOM   1916  HZ  PHE A 125      23.153   8.298  26.551  1.00  0.63           H  
ATOM   1917  N   ALA A 126      19.323   5.513  19.598  1.00  0.62           N  
ATOM   1918  CA  ALA A 126      18.874   5.626  18.225  1.00  0.62           C  
ATOM   1919  C   ALA A 126      17.484   6.227  18.188  1.00  0.62           C  
ATOM   1920  O   ALA A 126      17.218   7.143  17.402  1.00  0.62           O  
ATOM   1921  CB  ALA A 126      18.857   4.255  17.557  1.00  0.62           C  
ATOM   1922  H   ALA A 126      19.607   4.609  19.964  1.00  0.62           H  
ATOM   1923  HA  ALA A 126      19.550   6.286  17.697  1.00  0.62           H  
ATOM   1924 1HB  ALA A 126      18.531   4.352  16.526  1.00  0.62           H  
ATOM   1925 2HB  ALA A 126      19.861   3.831  17.582  1.00  0.62           H  
ATOM   1926 3HB  ALA A 126      18.176   3.599  18.093  1.00  0.62           H  
ATOM   1927  N   ARG A 127      16.624   5.774  19.102  1.00  0.62           N  
ATOM   1928  CA  ARG A 127      15.260   6.267  19.174  1.00  0.62           C  
ATOM   1929  C   ARG A 127      15.167   7.683  19.740  1.00  0.62           C  
ATOM   1930  O   ARG A 127      14.421   8.512  19.216  1.00  0.62           O  
ATOM   1931  CB  ARG A 127      14.419   5.310  19.995  1.00  0.62           C  
ATOM   1932  CG  ARG A 127      14.131   3.981  19.305  1.00  0.62           C  
ATOM   1933  CD  ARG A 127      13.389   3.050  20.186  1.00  0.62           C  
ATOM   1934  NE  ARG A 127      12.948   1.869  19.466  1.00  0.62           N  
ATOM   1935  CZ  ARG A 127      12.468   0.752  20.033  1.00  0.62           C  
ATOM   1936  NH1 ARG A 127      12.400   0.656  21.341  1.00  0.62           N  
ATOM   1937  NH2 ARG A 127      12.064  -0.247  19.275  1.00  0.62           N  
ATOM   1938  H   ARG A 127      16.918   5.030  19.738  1.00  0.62           H  
ATOM   1939  HA  ARG A 127      14.856   6.278  18.159  1.00  0.62           H  
ATOM   1940 1HB  ARG A 127      14.940   5.092  20.931  1.00  0.62           H  
ATOM   1941 2HB  ARG A 127      13.469   5.777  20.245  1.00  0.62           H  
ATOM   1942 1HG  ARG A 127      13.548   4.153  18.398  1.00  0.62           H  
ATOM   1943 2HG  ARG A 127      15.082   3.509  19.039  1.00  0.62           H  
ATOM   1944 1HD  ARG A 127      14.046   2.730  20.997  1.00  0.62           H  
ATOM   1945 2HD  ARG A 127      12.515   3.549  20.599  1.00  0.62           H  
ATOM   1946  HE  ARG A 127      12.979   1.903  18.460  1.00  0.62           H  
ATOM   1947 1HH1 ARG A 127      12.711   1.425  21.919  1.00  0.62           H  
ATOM   1948 2HH1 ARG A 127      12.037  -0.183  21.768  1.00  0.62           H  
ATOM   1949 1HH2 ARG A 127      12.109  -0.167  18.260  1.00  0.62           H  
ATOM   1950 2HH2 ARG A 127      11.700  -1.085  19.700  1.00  0.62           H  
ATOM   1951  N   GLU A 128      15.958   8.004  20.768  1.00  0.61           N  
ATOM   1952  CA  GLU A 128      15.923   9.343  21.363  1.00  0.61           C  
ATOM   1953  C   GLU A 128      16.339  10.405  20.357  1.00  0.61           C  
ATOM   1954  O   GLU A 128      15.830  11.526  20.377  1.00  0.61           O  
ATOM   1955  CB  GLU A 128      16.784   9.428  22.626  1.00  0.61           C  
ATOM   1956  CG  GLU A 128      16.196   8.677  23.845  1.00  0.61           C  
ATOM   1957  CD  GLU A 128      17.086   8.700  25.067  1.00  0.61           C  
ATOM   1958  OE1 GLU A 128      18.133   9.301  25.019  1.00  0.61           O  
ATOM   1959  OE2 GLU A 128      16.716   8.095  26.058  1.00  0.61           O  
ATOM   1960  H   GLU A 128      16.568   7.297  21.175  1.00  0.61           H  
ATOM   1961  HA  GLU A 128      14.895   9.553  21.657  1.00  0.61           H  
ATOM   1962 1HB  GLU A 128      17.769   9.009  22.416  1.00  0.61           H  
ATOM   1963 2HB  GLU A 128      16.924  10.472  22.903  1.00  0.61           H  
ATOM   1964 1HG  GLU A 128      15.247   9.141  24.104  1.00  0.61           H  
ATOM   1965 2HG  GLU A 128      15.989   7.651  23.572  1.00  0.61           H  
ATOM   1966  N   ASN A 129      17.232  10.034  19.442  1.00  0.61           N  
ATOM   1967  CA  ASN A 129      17.713  10.947  18.423  1.00  0.61           C  
ATOM   1968  C   ASN A 129      16.794  10.996  17.194  1.00  0.61           C  
ATOM   1969  O   ASN A 129      17.059  11.749  16.257  1.00  0.61           O  
ATOM   1970  CB  ASN A 129      19.126  10.576  18.026  1.00  0.61           C  
ATOM   1971  CG  ASN A 129      20.131  10.890  19.096  1.00  0.61           C  
ATOM   1972  OD1 ASN A 129      19.941  11.802  19.913  1.00  0.61           O  
ATOM   1973  ND2 ASN A 129      21.207  10.171  19.109  1.00  0.61           N  
ATOM   1974  H   ASN A 129      17.638   9.098  19.494  1.00  0.61           H  
ATOM   1975  HA  ASN A 129      17.731  11.950  18.848  1.00  0.61           H  
ATOM   1976 1HB  ASN A 129      19.169   9.503  17.803  1.00  0.61           H  
ATOM   1977 2HB  ASN A 129      19.402  11.109  17.118  1.00  0.61           H  
ATOM   1978 1HD2 ASN A 129      21.909  10.341  19.798  1.00  0.61           H  
ATOM   1979 2HD2 ASN A 129      21.331   9.445  18.428  1.00  0.61           H  
ATOM   1980  N   GLY A 130      15.689  10.239  17.213  1.00  0.61           N  
ATOM   1981  CA  GLY A 130      14.717  10.231  16.127  1.00  0.61           C  
ATOM   1982  C   GLY A 130      14.754   9.076  15.113  1.00  0.61           C  
ATOM   1983  O   GLY A 130      14.038   9.144  14.112  1.00  0.61           O  
ATOM   1984  H   GLY A 130      15.482   9.650  18.017  1.00  0.61           H  
ATOM   1985 1HA  GLY A 130      13.724  10.249  16.579  1.00  0.61           H  
ATOM   1986 2HA  GLY A 130      14.808  11.170  15.584  1.00  0.61           H  
ATOM   1987  N   ALA A 131      15.575   8.035  15.306  1.00  0.62           N  
ATOM   1988  CA  ALA A 131      15.545   6.937  14.331  1.00  0.62           C  
ATOM   1989  C   ALA A 131      14.235   6.171  14.458  1.00  0.62           C  
ATOM   1990  O   ALA A 131      13.735   5.955  15.567  1.00  0.62           O  
ATOM   1991  CB  ALA A 131      16.704   5.976  14.511  1.00  0.62           C  
ATOM   1992  H   ALA A 131      16.176   7.965  16.124  1.00  0.62           H  
ATOM   1993  HA  ALA A 131      15.600   7.368  13.330  1.00  0.62           H  
ATOM   1994 1HB  ALA A 131      16.639   5.192  13.753  1.00  0.62           H  
ATOM   1995 2HB  ALA A 131      17.650   6.510  14.406  1.00  0.62           H  
ATOM   1996 3HB  ALA A 131      16.645   5.532  15.492  1.00  0.62           H  
ATOM   1997  N   ASP A 132      13.696   5.722  13.330  1.00  0.63           N  
ATOM   1998  CA  ASP A 132      12.488   4.901  13.334  1.00  0.63           C  
ATOM   1999  C   ASP A 132      12.870   3.416  13.355  1.00  0.63           C  
ATOM   2000  O   ASP A 132      13.159   2.836  12.305  1.00  0.63           O  
ATOM   2001  CB  ASP A 132      11.606   5.258  12.125  1.00  0.63           C  
ATOM   2002  CG  ASP A 132      10.258   4.528  12.077  1.00  0.63           C  
ATOM   2003  OD1 ASP A 132      10.122   3.560  12.764  1.00  0.63           O  
ATOM   2004  OD2 ASP A 132       9.371   4.941  11.351  1.00  0.63           O  
ATOM   2005  H   ASP A 132      14.151   5.935  12.441  1.00  0.63           H  
ATOM   2006  HA  ASP A 132      11.923   5.119  14.241  1.00  0.63           H  
ATOM   2007 1HB  ASP A 132      11.413   6.333  12.133  1.00  0.63           H  
ATOM   2008 2HB  ASP A 132      12.150   5.040  11.209  1.00  0.63           H  
ATOM   2009  N   VAL A 133      12.904   2.804  14.543  1.00  0.65           N  
ATOM   2010  CA  VAL A 133      13.398   1.430  14.630  1.00  0.65           C  
ATOM   2011  C   VAL A 133      12.260   0.402  14.681  1.00  0.65           C  
ATOM   2012  O   VAL A 133      11.413   0.437  15.579  1.00  0.65           O  
ATOM   2013  CB  VAL A 133      14.284   1.243  15.876  1.00  0.65           C  
ATOM   2014  CG1 VAL A 133      14.788  -0.204  15.878  1.00  0.65           C  
ATOM   2015  CG2 VAL A 133      15.425   2.307  15.893  1.00  0.65           C  
ATOM   2016  H   VAL A 133      12.628   3.314  15.372  1.00  0.65           H  
ATOM   2017  HA  VAL A 133      13.995   1.220  13.745  1.00  0.65           H  
ATOM   2018  HB  VAL A 133      13.688   1.367  16.762  1.00  0.65           H  
ATOM   2019 1HG1 VAL A 133      15.397  -0.383  16.735  1.00  0.65           H  
ATOM   2020 2HG1 VAL A 133      13.942  -0.886  15.888  1.00  0.65           H  
ATOM   2021 3HG1 VAL A 133      15.374  -0.386  14.982  1.00  0.65           H  
ATOM   2022 1HG2 VAL A 133      16.039   2.171  16.779  1.00  0.65           H  
ATOM   2023 2HG2 VAL A 133      16.041   2.210  15.018  1.00  0.65           H  
ATOM   2024 3HG2 VAL A 133      14.987   3.309  15.911  1.00  0.65           H  
ATOM   2025  N   ARG A 134      12.271  -0.517  13.713  1.00  0.66           N  
ATOM   2026  CA  ARG A 134      11.246  -1.541  13.536  1.00  0.66           C  
ATOM   2027  C   ARG A 134      11.833  -2.946  13.682  1.00  0.66           C  
ATOM   2028  O   ARG A 134      12.593  -3.387  12.820  1.00  0.66           O  
ATOM   2029  CB  ARG A 134      10.640  -1.449  12.139  1.00  0.66           C  
ATOM   2030  CG  ARG A 134      10.071  -0.103  11.733  1.00  0.66           C  
ATOM   2031  CD  ARG A 134       8.880   0.304  12.526  1.00  0.66           C  
ATOM   2032  NE  ARG A 134       8.378   1.568  12.044  1.00  0.66           N  
ATOM   2033  CZ  ARG A 134       7.353   1.746  11.189  1.00  0.66           C  
ATOM   2034  NH1 ARG A 134       6.643   0.711  10.759  1.00  0.66           N  
ATOM   2035  NH2 ARG A 134       7.068   2.975  10.783  1.00  0.66           N  
ATOM   2036  H   ARG A 134      13.021  -0.469  13.030  1.00  0.66           H  
ATOM   2037  HA  ARG A 134      10.469  -1.396  14.286  1.00  0.66           H  
ATOM   2038 1HB  ARG A 134      11.406  -1.708  11.405  1.00  0.66           H  
ATOM   2039 2HB  ARG A 134       9.842  -2.186  12.043  1.00  0.66           H  
ATOM   2040 1HG  ARG A 134      10.837   0.672  11.860  1.00  0.66           H  
ATOM   2041 2HG  ARG A 134       9.779  -0.141  10.689  1.00  0.66           H  
ATOM   2042 1HD  ARG A 134       8.092  -0.442  12.434  1.00  0.66           H  
ATOM   2043 2HD  ARG A 134       9.160   0.425  13.573  1.00  0.66           H  
ATOM   2044  HE  ARG A 134       8.897   2.407  12.336  1.00  0.66           H  
ATOM   2045 1HH1 ARG A 134       6.867  -0.224  11.077  1.00  0.66           H  
ATOM   2046 2HH1 ARG A 134       5.874   0.857  10.120  1.00  0.66           H  
ATOM   2047 1HH2 ARG A 134       7.666   3.769  11.102  1.00  0.66           H  
ATOM   2048 2HH2 ARG A 134       6.311   3.140  10.141  1.00  0.66           H  
ATOM   2049  N   PHE A 135      11.462  -3.648  14.753  1.00  0.68           N  
ATOM   2050  CA  PHE A 135      12.023  -4.974  15.044  1.00  0.68           C  
ATOM   2051  C   PHE A 135      11.278  -6.215  14.554  1.00  0.68           C  
ATOM   2052  O   PHE A 135      11.718  -7.321  14.816  1.00  0.68           O  
ATOM   2053  CB  PHE A 135      12.227  -5.127  16.541  1.00  0.68           C  
ATOM   2054  CG  PHE A 135      13.434  -4.431  17.085  1.00  0.68           C  
ATOM   2055  CD1 PHE A 135      13.352  -3.253  17.766  1.00  0.68           C  
ATOM   2056  CD2 PHE A 135      14.685  -5.018  16.923  1.00  0.68           C  
ATOM   2057  CE1 PHE A 135      14.492  -2.671  18.264  1.00  0.68           C  
ATOM   2058  CE2 PHE A 135      15.821  -4.441  17.419  1.00  0.68           C  
ATOM   2059  CZ  PHE A 135      15.732  -3.265  18.088  1.00  0.68           C  
ATOM   2060  H   PHE A 135      10.812  -3.236  15.410  1.00  0.68           H  
ATOM   2061  HA  PHE A 135      13.007  -5.007  14.583  1.00  0.68           H  
ATOM   2062 1HB  PHE A 135      11.351  -4.756  17.069  1.00  0.68           H  
ATOM   2063 2HB  PHE A 135      12.308  -6.154  16.774  1.00  0.68           H  
ATOM   2064  HD1 PHE A 135      12.382  -2.785  17.908  1.00  0.68           H  
ATOM   2065  HD2 PHE A 135      14.757  -5.964  16.391  1.00  0.68           H  
ATOM   2066  HE1 PHE A 135      14.410  -1.741  18.792  1.00  0.68           H  
ATOM   2067  HE2 PHE A 135      16.792  -4.927  17.278  1.00  0.68           H  
ATOM   2068  HZ  PHE A 135      16.635  -2.804  18.483  1.00  0.68           H  
ATOM   2069  N   SER A 136      10.186  -6.066  13.840  1.00  0.70           N  
ATOM   2070  CA  SER A 136       9.476  -7.253  13.372  1.00  0.70           C  
ATOM   2071  C   SER A 136       9.333  -7.195  11.866  1.00  0.70           C  
ATOM   2072  O   SER A 136       8.274  -7.514  11.321  1.00  0.70           O  
ATOM   2073  CB  SER A 136       8.119  -7.355  14.029  1.00  0.70           C  
ATOM   2074  OG  SER A 136       8.229  -7.464  15.424  1.00  0.70           O  
ATOM   2075  H   SER A 136       9.847  -5.143  13.614  1.00  0.70           H  
ATOM   2076  HA  SER A 136      10.055  -8.142  13.621  1.00  0.70           H  
ATOM   2077 1HB  SER A 136       7.518  -6.481  13.769  1.00  0.70           H  
ATOM   2078 2HB  SER A 136       7.600  -8.232  13.636  1.00  0.70           H  
ATOM   2079  HG  SER A 136       7.355  -7.704  15.742  1.00  0.70           H  
ATOM   2080  N   THR A 137      10.377  -6.705  11.213  1.00  0.72           N  
ATOM   2081  CA  THR A 137      10.335  -6.476   9.787  1.00  0.72           C  
ATOM   2082  C   THR A 137      11.498  -7.107   9.008  1.00  0.72           C  
ATOM   2083  O   THR A 137      12.666  -6.993   9.375  1.00  0.72           O  
ATOM   2084  CB  THR A 137      10.262  -4.965   9.543  1.00  0.72           C  
ATOM   2085  OG1 THR A 137       9.083  -4.432  10.168  1.00  0.72           O  
ATOM   2086  CG2 THR A 137      10.213  -4.655   8.079  1.00  0.72           C  
ATOM   2087  H   THR A 137      11.244  -6.522  11.716  1.00  0.72           H  
ATOM   2088  HA  THR A 137       9.421  -6.915   9.413  1.00  0.72           H  
ATOM   2089  HB  THR A 137      11.123  -4.496  10.000  1.00  0.72           H  
ATOM   2090  HG1 THR A 137       8.313  -4.946   9.899  1.00  0.72           H  
ATOM   2091 1HG2 THR A 137      10.163  -3.580   7.945  1.00  0.72           H  
ATOM   2092 2HG2 THR A 137      11.101  -5.037   7.586  1.00  0.72           H  
ATOM   2093 3HG2 THR A 137       9.334  -5.118   7.639  1.00  0.72           H  
ATOM   2094  N   THR A 138      11.157  -7.748   7.904  1.00  0.75           N  
ATOM   2095  CA  THR A 138      12.129  -8.390   7.035  1.00  0.75           C  
ATOM   2096  C   THR A 138      12.292  -7.732   5.679  1.00  0.75           C  
ATOM   2097  O   THR A 138      11.316  -7.376   5.026  1.00  0.75           O  
ATOM   2098  CB  THR A 138      11.770  -9.886   6.853  1.00  0.75           C  
ATOM   2099  OG1 THR A 138      11.877 -10.565   8.124  1.00  0.75           O  
ATOM   2100  CG2 THR A 138      12.645 -10.563   5.803  1.00  0.75           C  
ATOM   2101  H   THR A 138      10.165  -7.798   7.671  1.00  0.75           H  
ATOM   2102  HA  THR A 138      13.098  -8.333   7.521  1.00  0.75           H  
ATOM   2103  HB  THR A 138      10.728  -9.953   6.526  1.00  0.75           H  
ATOM   2104  HG1 THR A 138      11.113 -11.178   8.263  1.00  0.75           H  
ATOM   2105 1HG2 THR A 138      12.345 -11.604   5.701  1.00  0.75           H  
ATOM   2106 2HG2 THR A 138      12.508 -10.069   4.850  1.00  0.75           H  
ATOM   2107 3HG2 THR A 138      13.685 -10.509   6.086  1.00  0.75           H  
ATOM   2108  N   LEU A 139      13.544  -7.566   5.252  1.00  0.77           N  
ATOM   2109  CA  LEU A 139      13.788  -7.084   3.901  1.00  0.77           C  
ATOM   2110  C   LEU A 139      13.658  -8.262   2.980  1.00  0.77           C  
ATOM   2111  O   LEU A 139      14.379  -9.252   3.132  1.00  0.77           O  
ATOM   2112  CB  LEU A 139      15.190  -6.494   3.751  1.00  0.77           C  
ATOM   2113  CG  LEU A 139      15.595  -6.050   2.315  1.00  0.77           C  
ATOM   2114  CD1 LEU A 139      14.761  -4.913   1.851  1.00  0.77           C  
ATOM   2115  CD2 LEU A 139      17.029  -5.691   2.328  1.00  0.77           C  
ATOM   2116  H   LEU A 139      14.316  -7.827   5.849  1.00  0.77           H  
ATOM   2117  HA  LEU A 139      13.039  -6.355   3.627  1.00  0.77           H  
ATOM   2118 1HB  LEU A 139      15.263  -5.618   4.396  1.00  0.77           H  
ATOM   2119 2HB  LEU A 139      15.920  -7.231   4.089  1.00  0.77           H  
ATOM   2120  HG  LEU A 139      15.435  -6.878   1.617  1.00  0.77           H  
ATOM   2121 1HD1 LEU A 139      15.062  -4.626   0.847  1.00  0.77           H  
ATOM   2122 2HD1 LEU A 139      13.716  -5.206   1.839  1.00  0.77           H  
ATOM   2123 3HD1 LEU A 139      14.903  -4.077   2.527  1.00  0.77           H  
ATOM   2124 1HD2 LEU A 139      17.348  -5.390   1.355  1.00  0.77           H  
ATOM   2125 2HD2 LEU A 139      17.184  -4.887   3.005  1.00  0.77           H  
ATOM   2126 3HD2 LEU A 139      17.594  -6.559   2.648  1.00  0.77           H  
ATOM   2127  N   GLU A 140      12.724  -8.157   2.051  1.00  0.80           N  
ATOM   2128  CA  GLU A 140      12.445  -9.244   1.147  1.00  0.80           C  
ATOM   2129  C   GLU A 140      13.122  -9.014  -0.190  1.00  0.80           C  
ATOM   2130  O   GLU A 140      13.775  -9.913  -0.732  1.00  0.80           O  
ATOM   2131  CB  GLU A 140      10.925  -9.337   0.935  1.00  0.80           C  
ATOM   2132  CG  GLU A 140      10.084  -9.675   2.192  1.00  0.80           C  
ATOM   2133  CD  GLU A 140      10.217 -11.116   2.664  1.00  0.80           C  
ATOM   2134  OE1 GLU A 140      10.436 -11.969   1.838  1.00  0.80           O  
ATOM   2135  OE2 GLU A 140      10.048 -11.366   3.840  1.00  0.80           O  
ATOM   2136  H   GLU A 140      12.180  -7.297   1.980  1.00  0.80           H  
ATOM   2137  HA  GLU A 140      12.819 -10.173   1.578  1.00  0.80           H  
ATOM   2138 1HB  GLU A 140      10.559  -8.380   0.552  1.00  0.80           H  
ATOM   2139 2HB  GLU A 140      10.711 -10.090   0.178  1.00  0.80           H  
ATOM   2140 1HG  GLU A 140      10.385  -9.008   3.004  1.00  0.80           H  
ATOM   2141 2HG  GLU A 140       9.038  -9.470   1.966  1.00  0.80           H  
ATOM   2142  N   ARG A 141      12.967  -7.801  -0.713  1.00  0.82           N  
ATOM   2143  CA  ARG A 141      13.518  -7.457  -2.022  1.00  0.82           C  
ATOM   2144  C   ARG A 141      14.031  -6.039  -2.096  1.00  0.82           C  
ATOM   2145  O   ARG A 141      13.584  -5.159  -1.363  1.00  0.82           O  
ATOM   2146  CB  ARG A 141      12.483  -7.620  -3.136  1.00  0.82           C  
ATOM   2147  CG  ARG A 141      11.969  -9.038  -3.400  1.00  0.82           C  
ATOM   2148  CD  ARG A 141      13.034  -9.887  -4.008  1.00  0.82           C  
ATOM   2149  NE  ARG A 141      12.547 -11.201  -4.386  1.00  0.82           N  
ATOM   2150  CZ  ARG A 141      12.481 -12.275  -3.570  1.00  0.82           C  
ATOM   2151  NH1 ARG A 141      12.866 -12.200  -2.312  1.00  0.82           N  
ATOM   2152  NH2 ARG A 141      12.024 -13.424  -4.044  1.00  0.82           N  
ATOM   2153  H   ARG A 141      12.433  -7.111  -0.183  1.00  0.82           H  
ATOM   2154  HA  ARG A 141      14.353  -8.127  -2.227  1.00  0.82           H  
ATOM   2155 1HB  ARG A 141      11.620  -7.006  -2.905  1.00  0.82           H  
ATOM   2156 2HB  ARG A 141      12.902  -7.247  -4.071  1.00  0.82           H  
ATOM   2157 1HG  ARG A 141      11.625  -9.506  -2.483  1.00  0.82           H  
ATOM   2158 2HG  ARG A 141      11.140  -8.987  -4.105  1.00  0.82           H  
ATOM   2159 1HD  ARG A 141      13.417  -9.397  -4.902  1.00  0.82           H  
ATOM   2160 2HD  ARG A 141      13.846 -10.019  -3.297  1.00  0.82           H  
ATOM   2161  HE  ARG A 141      12.238 -11.323  -5.339  1.00  0.82           H  
ATOM   2162 1HH1 ARG A 141      13.222 -11.318  -1.907  1.00  0.82           H  
ATOM   2163 2HH1 ARG A 141      12.807 -13.013  -1.720  1.00  0.82           H  
ATOM   2164 1HH2 ARG A 141      11.728 -13.490  -5.009  1.00  0.82           H  
ATOM   2165 2HH2 ARG A 141      11.972 -14.232  -3.443  1.00  0.82           H  
ATOM   2166  N   PHE A 142      14.936  -5.785  -3.022  1.00  0.85           N  
ATOM   2167  CA  PHE A 142      15.274  -4.401  -3.303  1.00  0.85           C  
ATOM   2168  C   PHE A 142      15.803  -4.234  -4.709  1.00  0.85           C  
ATOM   2169  O   PHE A 142      16.240  -5.196  -5.346  1.00  0.85           O  
ATOM   2170  CB  PHE A 142      16.240  -3.808  -2.272  1.00  0.85           C  
ATOM   2171  CG  PHE A 142      17.520  -4.408  -2.176  1.00  0.85           C  
ATOM   2172  CD1 PHE A 142      18.611  -3.917  -2.884  1.00  0.85           C  
ATOM   2173  CD2 PHE A 142      17.670  -5.464  -1.352  1.00  0.85           C  
ATOM   2174  CE1 PHE A 142      19.842  -4.506  -2.736  1.00  0.85           C  
ATOM   2175  CE2 PHE A 142      18.853  -6.039  -1.197  1.00  0.85           C  
ATOM   2176  CZ  PHE A 142      19.966  -5.567  -1.890  1.00  0.85           C  
ATOM   2177  H   PHE A 142      15.342  -6.530  -3.572  1.00  0.85           H  
ATOM   2178  HA  PHE A 142      14.353  -3.827  -3.240  1.00  0.85           H  
ATOM   2179 1HB  PHE A 142      16.390  -2.753  -2.505  1.00  0.85           H  
ATOM   2180 2HB  PHE A 142      15.788  -3.841  -1.290  1.00  0.85           H  
ATOM   2181  HD1 PHE A 142      18.478  -3.059  -3.547  1.00  0.85           H  
ATOM   2182  HD2 PHE A 142      16.806  -5.839  -0.808  1.00  0.85           H  
ATOM   2183  HE1 PHE A 142      20.704  -4.134  -3.282  1.00  0.85           H  
ATOM   2184  HE2 PHE A 142      18.922  -6.885  -0.531  1.00  0.85           H  
ATOM   2185  HZ  PHE A 142      20.935  -6.053  -1.770  1.00  0.85           H  
ATOM   2186  N   SER A 143      15.794  -2.992  -5.163  1.00  0.87           N  
ATOM   2187  CA  SER A 143      16.308  -2.638  -6.470  1.00  0.87           C  
ATOM   2188  C   SER A 143      16.879  -1.238  -6.465  1.00  0.87           C  
ATOM   2189  O   SER A 143      16.341  -0.322  -5.836  1.00  0.87           O  
ATOM   2190  CB  SER A 143      15.196  -2.710  -7.489  1.00  0.87           C  
ATOM   2191  OG  SER A 143      15.660  -2.372  -8.770  1.00  0.87           O  
ATOM   2192  H   SER A 143      15.368  -2.279  -4.572  1.00  0.87           H  
ATOM   2193  HA  SER A 143      17.101  -3.338  -6.738  1.00  0.87           H  
ATOM   2194 1HB  SER A 143      14.776  -3.715  -7.502  1.00  0.87           H  
ATOM   2195 2HB  SER A 143      14.401  -2.025  -7.197  1.00  0.87           H  
ATOM   2196  HG  SER A 143      16.129  -1.526  -8.679  1.00  0.87           H  
ATOM   2197  N   GLN A 144      17.978  -1.056  -7.173  1.00  0.88           N  
ATOM   2198  CA  GLN A 144      18.559   0.270  -7.225  1.00  0.88           C  
ATOM   2199  C   GLN A 144      18.028   1.019  -8.429  1.00  0.88           C  
ATOM   2200  O   GLN A 144      17.680   0.411  -9.444  1.00  0.88           O  
ATOM   2201  CB  GLN A 144      20.070   0.202  -7.202  1.00  0.88           C  
ATOM   2202  CG  GLN A 144      20.581  -0.458  -5.946  1.00  0.88           C  
ATOM   2203  CD  GLN A 144      21.998  -0.208  -5.748  1.00  0.88           C  
ATOM   2204  OE1 GLN A 144      22.395   0.934  -5.997  1.00  0.88           O  
ATOM   2205  NE2 GLN A 144      22.764  -1.193  -5.320  1.00  0.88           N  
ATOM   2206  H   GLN A 144      18.402  -1.827  -7.672  1.00  0.88           H  
ATOM   2207  HA  GLN A 144      18.256   0.823  -6.341  1.00  0.88           H  
ATOM   2208 1HB  GLN A 144      20.430  -0.357  -8.066  1.00  0.88           H  
ATOM   2209 2HB  GLN A 144      20.482   1.211  -7.259  1.00  0.88           H  
ATOM   2210 1HG  GLN A 144      20.036  -0.074  -5.095  1.00  0.88           H  
ATOM   2211 2HG  GLN A 144      20.433  -1.535  -6.024  1.00  0.88           H  
ATOM   2212 1HE2 GLN A 144      23.760  -1.044  -5.156  1.00  0.88           H  
ATOM   2213 2HE2 GLN A 144      22.369  -2.087  -5.137  1.00  0.88           H  
ATOM   2214  N   ARG A 145      17.959   2.333  -8.302  1.00  0.87           N  
ATOM   2215  CA  ARG A 145      17.419   3.215  -9.317  1.00  0.87           C  
ATOM   2216  C   ARG A 145      18.034   4.601  -9.320  1.00  0.87           C  
ATOM   2217  O   ARG A 145      18.767   4.994  -8.405  1.00  0.87           O  
ATOM   2218  CB  ARG A 145      15.939   3.358  -9.058  1.00  0.87           C  
ATOM   2219  CG  ARG A 145      15.683   3.846  -7.650  1.00  0.87           C  
ATOM   2220  CD  ARG A 145      14.342   4.259  -7.400  1.00  0.87           C  
ATOM   2221  NE  ARG A 145      14.037   5.544  -7.973  1.00  0.87           N  
ATOM   2222  CZ  ARG A 145      12.806   6.083  -7.946  1.00  0.87           C  
ATOM   2223  NH1 ARG A 145      11.808   5.407  -7.384  1.00  0.87           N  
ATOM   2224  NH2 ARG A 145      12.593   7.280  -8.473  1.00  0.87           N  
ATOM   2225  H   ARG A 145      18.242   2.762  -7.419  1.00  0.87           H  
ATOM   2226  HA  ARG A 145      17.583   2.758 -10.293  1.00  0.87           H  
ATOM   2227 1HB  ARG A 145      15.499   4.075  -9.747  1.00  0.87           H  
ATOM   2228 2HB  ARG A 145      15.436   2.401  -9.191  1.00  0.87           H  
ATOM   2229 1HG  ARG A 145      15.919   3.049  -6.941  1.00  0.87           H  
ATOM   2230 2HG  ARG A 145      16.326   4.705  -7.460  1.00  0.87           H  
ATOM   2231 1HD  ARG A 145      13.671   3.531  -7.840  1.00  0.87           H  
ATOM   2232 2HD  ARG A 145      14.174   4.301  -6.340  1.00  0.87           H  
ATOM   2233  HE  ARG A 145      14.815   6.088  -8.395  1.00  0.87           H  
ATOM   2234 1HH1 ARG A 145      11.973   4.459  -6.968  1.00  0.87           H  
ATOM   2235 2HH1 ARG A 145      10.883   5.800  -7.354  1.00  0.87           H  
ATOM   2236 1HH2 ARG A 145      13.359   7.793  -8.903  1.00  0.87           H  
ATOM   2237 2HH2 ARG A 145      11.670   7.684  -8.451  1.00  0.87           H  
ATOM   2238  N   ASP A 146      17.738   5.367 -10.359  1.00  0.85           N  
ATOM   2239  CA  ASP A 146      18.208   6.729 -10.334  1.00  0.85           C  
ATOM   2240  C   ASP A 146      17.630   7.372  -9.086  1.00  0.85           C  
ATOM   2241  O   ASP A 146      16.449   7.169  -8.771  1.00  0.85           O  
ATOM   2242  CB  ASP A 146      17.774   7.490 -11.583  1.00  0.85           C  
ATOM   2243  CG  ASP A 146      18.497   7.019 -12.843  1.00  0.85           C  
ATOM   2244  OD1 ASP A 146      19.432   6.258 -12.723  1.00  0.85           O  
ATOM   2245  OD2 ASP A 146      18.108   7.423 -13.911  1.00  0.85           O  
ATOM   2246  H   ASP A 146      17.175   5.022 -11.124  1.00  0.85           H  
ATOM   2247  HA  ASP A 146      19.296   6.738 -10.264  1.00  0.85           H  
ATOM   2248 1HB  ASP A 146      16.700   7.371 -11.727  1.00  0.85           H  
ATOM   2249 2HB  ASP A 146      17.966   8.559 -11.439  1.00  0.85           H  
ATOM   2250  N   ASP A 147      18.474   8.132  -8.399  1.00  0.83           N  
ATOM   2251  CA  ASP A 147      18.162   8.866  -7.177  1.00  0.83           C  
ATOM   2252  C   ASP A 147      17.855   8.023  -5.926  1.00  0.83           C  
ATOM   2253  O   ASP A 147      17.423   8.591  -4.925  1.00  0.83           O  
ATOM   2254  CB  ASP A 147      17.002   9.837  -7.415  1.00  0.83           C  
ATOM   2255  CG  ASP A 147      17.348  10.908  -8.454  1.00  0.83           C  
ATOM   2256  OD1 ASP A 147      18.437  11.437  -8.399  1.00  0.83           O  
ATOM   2257  OD2 ASP A 147      16.528  11.170  -9.301  1.00  0.83           O  
ATOM   2258  H   ASP A 147      19.414   8.204  -8.755  1.00  0.83           H  
ATOM   2259  HA  ASP A 147      19.036   9.471  -6.940  1.00  0.83           H  
ATOM   2260 1HB  ASP A 147      16.108   9.309  -7.727  1.00  0.83           H  
ATOM   2261 2HB  ASP A 147      16.764  10.338  -6.476  1.00  0.83           H  
ATOM   2262  N   GLY A 148      18.107   6.707  -5.938  1.00  0.80           N  
ATOM   2263  CA  GLY A 148      17.882   5.964  -4.697  1.00  0.80           C  
ATOM   2264  C   GLY A 148      17.776   4.441  -4.798  1.00  0.80           C  
ATOM   2265  O   GLY A 148      18.128   3.815  -5.800  1.00  0.80           O  
ATOM   2266  H   GLY A 148      18.431   6.231  -6.781  1.00  0.80           H  
ATOM   2267 1HA  GLY A 148      18.684   6.205  -4.002  1.00  0.80           H  
ATOM   2268 2HA  GLY A 148      16.973   6.341  -4.234  1.00  0.80           H  
ATOM   2269  N   VAL A 149      17.339   3.847  -3.697  1.00  0.76           N  
ATOM   2270  CA  VAL A 149      17.165   2.414  -3.571  1.00  0.76           C  
ATOM   2271  C   VAL A 149      15.744   2.125  -3.099  1.00  0.76           C  
ATOM   2272  O   VAL A 149      15.298   2.684  -2.094  1.00  0.76           O  
ATOM   2273  CB  VAL A 149      18.151   1.834  -2.527  1.00  0.76           C  
ATOM   2274  CG1 VAL A 149      17.962   0.297  -2.417  1.00  0.76           C  
ATOM   2275  CG2 VAL A 149      19.593   2.229  -2.880  1.00  0.76           C  
ATOM   2276  H   VAL A 149      17.112   4.441  -2.913  1.00  0.76           H  
ATOM   2277  HA  VAL A 149      17.321   1.941  -4.539  1.00  0.76           H  
ATOM   2278  HB  VAL A 149      17.911   2.252  -1.547  1.00  0.76           H  
ATOM   2279 1HG1 VAL A 149      18.635  -0.096  -1.662  1.00  0.76           H  
ATOM   2280 2HG1 VAL A 149      16.933   0.069  -2.135  1.00  0.76           H  
ATOM   2281 3HG1 VAL A 149      18.182  -0.170  -3.377  1.00  0.76           H  
ATOM   2282 1HG2 VAL A 149      20.277   1.835  -2.125  1.00  0.76           H  
ATOM   2283 2HG2 VAL A 149      19.856   1.830  -3.850  1.00  0.76           H  
ATOM   2284 3HG2 VAL A 149      19.682   3.318  -2.903  1.00  0.76           H  
ATOM   2285  N   ASP A 150      15.025   1.286  -3.835  1.00  0.73           N  
ATOM   2286  CA  ASP A 150      13.683   0.878  -3.434  1.00  0.73           C  
ATOM   2287  C   ASP A 150      13.715  -0.464  -2.723  1.00  0.73           C  
ATOM   2288  O   ASP A 150      14.142  -1.468  -3.297  1.00  0.73           O  
ATOM   2289  CB  ASP A 150      12.700   0.821  -4.611  1.00  0.73           C  
ATOM   2290  CG  ASP A 150      12.141   2.196  -5.099  1.00  0.73           C  
ATOM   2291  OD1 ASP A 150      11.669   2.940  -4.281  1.00  0.73           O  
ATOM   2292  OD2 ASP A 150      12.188   2.489  -6.276  1.00  0.73           O  
ATOM   2293  H   ASP A 150      15.448   0.860  -4.658  1.00  0.73           H  
ATOM   2294  HA  ASP A 150      13.296   1.611  -2.727  1.00  0.73           H  
ATOM   2295 1HB  ASP A 150      13.194   0.333  -5.456  1.00  0.73           H  
ATOM   2296 2HB  ASP A 150      11.857   0.191  -4.328  1.00  0.73           H  
ATOM   2297  N   ALA A 151      13.302  -0.480  -1.463  1.00  0.72           N  
ATOM   2298  CA  ALA A 151      13.289  -1.700  -0.672  1.00  0.72           C  
ATOM   2299  C   ALA A 151      11.865  -2.141  -0.384  1.00  0.72           C  
ATOM   2300  O   ALA A 151      11.000  -1.314  -0.107  1.00  0.72           O  
ATOM   2301  CB  ALA A 151      14.017  -1.464   0.639  1.00  0.72           C  
ATOM   2302  H   ALA A 151      12.998   0.390  -1.031  1.00  0.72           H  
ATOM   2303  HA  ALA A 151      13.778  -2.491  -1.232  1.00  0.72           H  
ATOM   2304 1HB  ALA A 151      14.002  -2.359   1.223  1.00  0.72           H  
ATOM   2305 2HB  ALA A 151      15.048  -1.170   0.439  1.00  0.72           H  
ATOM   2306 3HB  ALA A 151      13.508  -0.672   1.180  1.00  0.72           H  
ATOM   2307  N   ILE A 152      11.624  -3.443  -0.385  1.00  0.71           N  
ATOM   2308  CA  ILE A 152      10.331  -3.956   0.032  1.00  0.71           C  
ATOM   2309  C   ILE A 152      10.505  -4.723   1.314  1.00  0.71           C  
ATOM   2310  O   ILE A 152      11.257  -5.713   1.380  1.00  0.71           O  
ATOM   2311  CB  ILE A 152       9.646  -4.833  -1.017  1.00  0.71           C  
ATOM   2312  CG1 ILE A 152       9.407  -4.030  -2.292  1.00  0.71           C  
ATOM   2313  CG2 ILE A 152       8.322  -5.362  -0.432  1.00  0.71           C  
ATOM   2314  CD1 ILE A 152       8.912  -4.864  -3.440  1.00  0.71           C  
ATOM   2315  H   ILE A 152      12.355  -4.088  -0.660  1.00  0.71           H  
ATOM   2316  HA  ILE A 152       9.664  -3.121   0.239  1.00  0.71           H  
ATOM   2317  HB  ILE A 152      10.293  -5.671  -1.274  1.00  0.71           H  
ATOM   2318 1HG1 ILE A 152       8.674  -3.257  -2.084  1.00  0.71           H  
ATOM   2319 2HG1 ILE A 152      10.341  -3.555  -2.595  1.00  0.71           H  
ATOM   2320 1HG2 ILE A 152       7.811  -5.993  -1.158  1.00  0.71           H  
ATOM   2321 2HG2 ILE A 152       8.522  -5.947   0.468  1.00  0.71           H  
ATOM   2322 3HG2 ILE A 152       7.684  -4.520  -0.172  1.00  0.71           H  
ATOM   2323 1HD1 ILE A 152       8.759  -4.229  -4.313  1.00  0.71           H  
ATOM   2324 2HD1 ILE A 152       9.645  -5.635  -3.675  1.00  0.71           H  
ATOM   2325 3HD1 ILE A 152       7.966  -5.333  -3.163  1.00  0.71           H  
ATOM   2326  N   LEU A 153       9.809  -4.230   2.325  1.00  0.73           N  
ATOM   2327  CA  LEU A 153       9.880  -4.747   3.663  1.00  0.73           C  
ATOM   2328  C   LEU A 153       8.578  -5.458   4.018  1.00  0.73           C  
ATOM   2329  O   LEU A 153       7.498  -5.020   3.615  1.00  0.73           O  
ATOM   2330  CB  LEU A 153      10.111  -3.568   4.603  1.00  0.73           C  
ATOM   2331  CG  LEU A 153      11.340  -2.663   4.281  1.00  0.73           C  
ATOM   2332  CD1 LEU A 153      11.371  -1.541   5.244  1.00  0.73           C  
ATOM   2333  CD2 LEU A 153      12.592  -3.458   4.349  1.00  0.73           C  
ATOM   2334  H   LEU A 153       9.201  -3.427   2.155  1.00  0.73           H  
ATOM   2335  HA  LEU A 153      10.705  -5.447   3.728  1.00  0.73           H  
ATOM   2336 1HB  LEU A 153       9.220  -2.938   4.599  1.00  0.73           H  
ATOM   2337 2HB  LEU A 153      10.250  -3.952   5.567  1.00  0.73           H  
ATOM   2338  HG  LEU A 153      11.233  -2.240   3.276  1.00  0.73           H  
ATOM   2339 1HD1 LEU A 153      12.215  -0.887   5.023  1.00  0.73           H  
ATOM   2340 2HD1 LEU A 153      10.446  -0.989   5.156  1.00  0.73           H  
ATOM   2341 3HD1 LEU A 153      11.463  -1.936   6.246  1.00  0.73           H  
ATOM   2342 1HD2 LEU A 153      13.448  -2.826   4.124  1.00  0.73           H  
ATOM   2343 2HD2 LEU A 153      12.701  -3.881   5.335  1.00  0.73           H  
ATOM   2344 3HD2 LEU A 153      12.520  -4.240   3.626  1.00  0.73           H  
ATOM   2345  N   ARG A 154       8.660  -6.519   4.813  1.00  0.75           N  
ATOM   2346  CA  ARG A 154       7.454  -7.217   5.250  1.00  0.75           C  
ATOM   2347  C   ARG A 154       7.337  -7.220   6.767  1.00  0.75           C  
ATOM   2348  O   ARG A 154       8.272  -7.602   7.474  1.00  0.75           O  
ATOM   2349  CB  ARG A 154       7.454  -8.643   4.730  1.00  0.75           C  
ATOM   2350  CG  ARG A 154       6.230  -9.478   5.088  1.00  0.75           C  
ATOM   2351  CD  ARG A 154       6.359 -10.869   4.548  1.00  0.75           C  
ATOM   2352  NE  ARG A 154       6.304 -10.932   3.078  1.00  0.75           N  
ATOM   2353  CZ  ARG A 154       6.757 -11.969   2.344  1.00  0.75           C  
ATOM   2354  NH1 ARG A 154       7.302 -13.017   2.924  1.00  0.75           N  
ATOM   2355  NH2 ARG A 154       6.656 -11.913   1.033  1.00  0.75           N  
ATOM   2356  H   ARG A 154       9.578  -6.862   5.082  1.00  0.75           H  
ATOM   2357  HA  ARG A 154       6.583  -6.707   4.845  1.00  0.75           H  
ATOM   2358 1HB  ARG A 154       7.515  -8.623   3.644  1.00  0.75           H  
ATOM   2359 2HB  ARG A 154       8.342  -9.169   5.093  1.00  0.75           H  
ATOM   2360 1HG  ARG A 154       6.125  -9.532   6.174  1.00  0.75           H  
ATOM   2361 2HG  ARG A 154       5.335  -9.013   4.660  1.00  0.75           H  
ATOM   2362 1HD  ARG A 154       7.318 -11.285   4.864  1.00  0.75           H  
ATOM   2363 2HD  ARG A 154       5.551 -11.481   4.943  1.00  0.75           H  
ATOM   2364  HE  ARG A 154       5.895 -10.147   2.547  1.00  0.75           H  
ATOM   2365 1HH1 ARG A 154       7.397 -13.044   3.928  1.00  0.75           H  
ATOM   2366 2HH1 ARG A 154       7.655 -13.775   2.363  1.00  0.75           H  
ATOM   2367 1HH2 ARG A 154       6.236 -11.072   0.612  1.00  0.75           H  
ATOM   2368 2HH2 ARG A 154       6.998 -12.667   0.462  1.00  0.75           H  
ATOM   2369  N   ASP A 155       6.194  -6.753   7.267  1.00  0.79           N  
ATOM   2370  CA  ASP A 155       5.939  -6.681   8.705  1.00  0.79           C  
ATOM   2371  C   ASP A 155       5.325  -7.980   9.178  1.00  0.79           C  
ATOM   2372  O   ASP A 155       4.144  -8.256   8.944  1.00  0.79           O  
ATOM   2373  CB  ASP A 155       5.073  -5.469   9.054  1.00  0.79           C  
ATOM   2374  CG  ASP A 155       4.784  -5.279  10.582  1.00  0.79           C  
ATOM   2375  OD1 ASP A 155       4.919  -6.227  11.359  1.00  0.79           O  
ATOM   2376  OD2 ASP A 155       4.421  -4.175  10.943  1.00  0.79           O  
ATOM   2377  H   ASP A 155       5.457  -6.468   6.620  1.00  0.79           H  
ATOM   2378  HA  ASP A 155       6.893  -6.560   9.219  1.00  0.79           H  
ATOM   2379 1HB  ASP A 155       5.567  -4.567   8.689  1.00  0.79           H  
ATOM   2380 2HB  ASP A 155       4.123  -5.547   8.521  1.00  0.79           H  
ATOM   2381  N   GLU A 156       6.134  -8.779   9.842  1.00  0.83           N  
ATOM   2382  CA  GLU A 156       5.778 -10.127  10.238  1.00  0.83           C  
ATOM   2383  C   GLU A 156       4.636 -10.172  11.248  1.00  0.83           C  
ATOM   2384  O   GLU A 156       4.016 -11.219  11.432  1.00  0.83           O  
ATOM   2385  CB  GLU A 156       7.015 -10.862  10.750  1.00  0.83           C  
ATOM   2386  CG  GLU A 156       8.034 -11.133   9.638  1.00  0.83           C  
ATOM   2387  CD  GLU A 156       9.250 -11.888  10.079  1.00  0.83           C  
ATOM   2388  OE1 GLU A 156       9.396 -12.136  11.253  1.00  0.83           O  
ATOM   2389  OE2 GLU A 156      10.040 -12.235   9.222  1.00  0.83           O  
ATOM   2390  H   GLU A 156       7.059  -8.422  10.085  1.00  0.83           H  
ATOM   2391  HA  GLU A 156       5.442 -10.653   9.345  1.00  0.83           H  
ATOM   2392 1HB  GLU A 156       7.503 -10.261  11.521  1.00  0.83           H  
ATOM   2393 2HB  GLU A 156       6.725 -11.811  11.198  1.00  0.83           H  
ATOM   2394 1HG  GLU A 156       7.541 -11.693   8.844  1.00  0.83           H  
ATOM   2395 2HG  GLU A 156       8.347 -10.170   9.219  1.00  0.83           H  
ATOM   2396  N   ALA A 157       4.371  -9.058  11.940  1.00  0.86           N  
ATOM   2397  CA  ALA A 157       3.300  -9.043  12.926  1.00  0.86           C  
ATOM   2398  C   ALA A 157       1.926  -8.906  12.264  1.00  0.86           C  
ATOM   2399  O   ALA A 157       0.900  -9.116  12.917  1.00  0.86           O  
ATOM   2400  CB  ALA A 157       3.507  -7.902  13.903  1.00  0.86           C  
ATOM   2401  H   ALA A 157       4.869  -8.179  11.737  1.00  0.86           H  
ATOM   2402  HA  ALA A 157       3.325  -9.988  13.466  1.00  0.86           H  
ATOM   2403 1HB  ALA A 157       2.716  -7.914  14.650  1.00  0.86           H  
ATOM   2404 2HB  ALA A 157       4.474  -8.012  14.389  1.00  0.86           H  
ATOM   2405 3HB  ALA A 157       3.482  -6.956  13.355  1.00  0.86           H  
ATOM   2406  N   SER A 158       1.902  -8.516  10.982  1.00  0.87           N  
ATOM   2407  CA  SER A 158       0.642  -8.305  10.272  1.00  0.87           C  
ATOM   2408  C   SER A 158       0.555  -9.037   8.935  1.00  0.87           C  
ATOM   2409  O   SER A 158      -0.536  -9.231   8.394  1.00  0.87           O  
ATOM   2410  CB  SER A 158       0.468  -6.834   9.988  1.00  0.87           C  
ATOM   2411  OG  SER A 158       1.470  -6.386   9.103  1.00  0.87           O  
ATOM   2412  H   SER A 158       2.779  -8.367  10.487  1.00  0.87           H  
ATOM   2413  HA  SER A 158      -0.173  -8.654  10.906  1.00  0.87           H  
ATOM   2414 1HB  SER A 158      -0.513  -6.665   9.552  1.00  0.87           H  
ATOM   2415 2HB  SER A 158       0.521  -6.270  10.917  1.00  0.87           H  
ATOM   2416  HG  SER A 158       2.269  -6.281   9.648  1.00  0.87           H  
ATOM   2417  N   GLY A 159       1.706  -9.399   8.372  1.00  0.86           N  
ATOM   2418  CA  GLY A 159       1.769  -9.995   7.046  1.00  0.86           C  
ATOM   2419  C   GLY A 159       1.735  -8.944   5.927  1.00  0.86           C  
ATOM   2420  O   GLY A 159       1.697  -9.295   4.746  1.00  0.86           O  
ATOM   2421  H   GLY A 159       2.582  -9.211   8.845  1.00  0.86           H  
ATOM   2422 1HA  GLY A 159       2.687 -10.577   6.966  1.00  0.86           H  
ATOM   2423 2HA  GLY A 159       0.939 -10.688   6.922  1.00  0.86           H  
ATOM   2424  N   GLN A 160       1.758  -7.656   6.289  1.00  0.83           N  
ATOM   2425  CA  GLN A 160       1.677  -6.594   5.294  1.00  0.83           C  
ATOM   2426  C   GLN A 160       3.032  -6.160   4.765  1.00  0.83           C  
ATOM   2427  O   GLN A 160       4.061  -6.288   5.436  1.00  0.83           O  
ATOM   2428  CB  GLN A 160       0.972  -5.377   5.882  1.00  0.83           C  
ATOM   2429  CG  GLN A 160      -0.448  -5.664   6.353  1.00  0.83           C  
ATOM   2430  CD  GLN A 160      -1.368  -6.105   5.235  1.00  0.83           C  
ATOM   2431  OE1 GLN A 160      -1.574  -5.382   4.253  1.00  0.83           O  
ATOM   2432  NE2 GLN A 160      -1.935  -7.300   5.376  1.00  0.83           N  
ATOM   2433  H   GLN A 160       1.781  -7.398   7.277  1.00  0.83           H  
ATOM   2434  HA  GLN A 160       1.092  -6.961   4.451  1.00  0.83           H  
ATOM   2435 1HB  GLN A 160       1.541  -5.010   6.737  1.00  0.83           H  
ATOM   2436 2HB  GLN A 160       0.939  -4.577   5.141  1.00  0.83           H  
ATOM   2437 1HG  GLN A 160      -0.410  -6.470   7.084  1.00  0.83           H  
ATOM   2438 2HG  GLN A 160      -0.861  -4.765   6.809  1.00  0.83           H  
ATOM   2439 1HE2 GLN A 160      -2.554  -7.650   4.674  1.00  0.83           H  
ATOM   2440 2HE2 GLN A 160      -1.738  -7.856   6.194  1.00  0.83           H  
ATOM   2441  N   GLU A 161       3.026  -5.618   3.551  1.00  0.78           N  
ATOM   2442  CA  GLU A 161       4.256  -5.112   2.954  1.00  0.78           C  
ATOM   2443  C   GLU A 161       4.245  -3.601   2.761  1.00  0.78           C  
ATOM   2444  O   GLU A 161       3.197  -2.997   2.503  1.00  0.78           O  
ATOM   2445  CB  GLU A 161       4.539  -5.837   1.636  1.00  0.78           C  
ATOM   2446  CG  GLU A 161       4.841  -7.320   1.839  1.00  0.78           C  
ATOM   2447  CD  GLU A 161       5.164  -8.076   0.585  1.00  0.78           C  
ATOM   2448  OE1 GLU A 161       5.128  -7.505  -0.477  1.00  0.78           O  
ATOM   2449  OE2 GLU A 161       5.453  -9.252   0.702  1.00  0.78           O  
ATOM   2450  H   GLU A 161       2.157  -5.556   3.041  1.00  0.78           H  
ATOM   2451  HA  GLU A 161       5.075  -5.339   3.628  1.00  0.78           H  
ATOM   2452 1HB  GLU A 161       3.689  -5.736   0.961  1.00  0.78           H  
ATOM   2453 2HB  GLU A 161       5.405  -5.381   1.152  1.00  0.78           H  
ATOM   2454 1HG  GLU A 161       5.692  -7.390   2.511  1.00  0.78           H  
ATOM   2455 2HG  GLU A 161       3.992  -7.791   2.333  1.00  0.78           H  
ATOM   2456  N   THR A 162       5.434  -3.011   2.893  1.00  0.73           N  
ATOM   2457  CA  THR A 162       5.684  -1.579   2.695  1.00  0.73           C  
ATOM   2458  C   THR A 162       6.900  -1.350   1.792  1.00  0.73           C  
ATOM   2459  O   THR A 162       7.928  -2.025   1.933  1.00  0.73           O  
ATOM   2460  CB  THR A 162       5.900  -0.859   4.045  1.00  0.73           C  
ATOM   2461  OG1 THR A 162       4.734  -1.030   4.872  1.00  0.73           O  
ATOM   2462  CG2 THR A 162       6.164   0.656   3.836  1.00  0.73           C  
ATOM   2463  H   THR A 162       6.221  -3.616   3.129  1.00  0.73           H  
ATOM   2464  HA  THR A 162       4.817  -1.131   2.208  1.00  0.73           H  
ATOM   2465  HB  THR A 162       6.759  -1.299   4.553  1.00  0.73           H  
ATOM   2466  HG1 THR A 162       3.947  -0.792   4.370  1.00  0.73           H  
ATOM   2467 1HG2 THR A 162       6.308   1.138   4.803  1.00  0.73           H  
ATOM   2468 2HG2 THR A 162       7.054   0.809   3.236  1.00  0.73           H  
ATOM   2469 3HG2 THR A 162       5.309   1.112   3.332  1.00  0.73           H  
ATOM   2470  N   THR A 163       6.795  -0.396   0.874  1.00  0.68           N  
ATOM   2471  CA  THR A 163       7.932  -0.048   0.039  1.00  0.68           C  
ATOM   2472  C   THR A 163       8.617   1.186   0.608  1.00  0.68           C  
ATOM   2473  O   THR A 163       7.948   2.154   0.971  1.00  0.68           O  
ATOM   2474  CB  THR A 163       7.514   0.232  -1.404  1.00  0.68           C  
ATOM   2475  OG1 THR A 163       6.923  -0.912  -1.961  1.00  0.68           O  
ATOM   2476  CG2 THR A 163       8.725   0.634  -2.251  1.00  0.68           C  
ATOM   2477  H   THR A 163       5.928   0.134   0.768  1.00  0.68           H  
ATOM   2478  HA  THR A 163       8.638  -0.871   0.042  1.00  0.68           H  
ATOM   2479  HB  THR A 163       6.794   1.016  -1.395  1.00  0.68           H  
ATOM   2480  HG1 THR A 163       7.560  -1.625  -1.966  1.00  0.68           H  
ATOM   2481 1HG2 THR A 163       8.406   0.833  -3.272  1.00  0.68           H  
ATOM   2482 2HG2 THR A 163       9.184   1.534  -1.842  1.00  0.68           H  
ATOM   2483 3HG2 THR A 163       9.456  -0.179  -2.249  1.00  0.68           H  
ATOM   2484  N   VAL A 164       9.935   1.127   0.730  1.00  0.65           N  
ATOM   2485  CA  VAL A 164      10.699   2.248   1.235  1.00  0.65           C  
ATOM   2486  C   VAL A 164      11.747   2.717   0.236  1.00  0.65           C  
ATOM   2487  O   VAL A 164      12.598   1.943  -0.202  1.00  0.65           O  
ATOM   2488  CB  VAL A 164      11.394   1.871   2.558  1.00  0.65           C  
ATOM   2489  CG1 VAL A 164      12.218   3.039   3.049  1.00  0.65           C  
ATOM   2490  CG2 VAL A 164      10.350   1.484   3.595  1.00  0.65           C  
ATOM   2491  H   VAL A 164      10.410   0.281   0.437  1.00  0.65           H  
ATOM   2492  HA  VAL A 164      10.016   3.075   1.432  1.00  0.65           H  
ATOM   2493  HB  VAL A 164      12.066   1.030   2.390  1.00  0.65           H  
ATOM   2494 1HG1 VAL A 164      12.707   2.777   3.974  1.00  0.65           H  
ATOM   2495 2HG1 VAL A 164      12.973   3.301   2.304  1.00  0.65           H  
ATOM   2496 3HG1 VAL A 164      11.561   3.897   3.216  1.00  0.65           H  
ATOM   2497 1HG2 VAL A 164      10.850   1.229   4.516  1.00  0.65           H  
ATOM   2498 2HG2 VAL A 164       9.679   2.317   3.773  1.00  0.65           H  
ATOM   2499 3HG2 VAL A 164       9.775   0.627   3.243  1.00  0.65           H  
ATOM   2500  N   LEU A 165      11.685   3.995  -0.109  1.00  0.62           N  
ATOM   2501  CA  LEU A 165      12.650   4.609  -1.005  1.00  0.62           C  
ATOM   2502  C   LEU A 165      13.687   5.352  -0.204  1.00  0.62           C  
ATOM   2503  O   LEU A 165      13.350   6.195   0.629  1.00  0.62           O  
ATOM   2504  CB  LEU A 165      11.991   5.580  -1.993  1.00  0.62           C  
ATOM   2505  CG  LEU A 165      12.999   6.414  -2.874  1.00  0.62           C  
ATOM   2506  CD1 LEU A 165      13.781   5.490  -3.794  1.00  0.62           C  
ATOM   2507  CD2 LEU A 165      12.223   7.443  -3.679  1.00  0.62           C  
ATOM   2508  H   LEU A 165      10.936   4.566   0.272  1.00  0.62           H  
ATOM   2509  HA  LEU A 165      13.143   3.828  -1.579  1.00  0.62           H  
ATOM   2510 1HB  LEU A 165      11.362   4.999  -2.673  1.00  0.62           H  
ATOM   2511 2HB  LEU A 165      11.359   6.274  -1.440  1.00  0.62           H  
ATOM   2512  HG  LEU A 165      13.715   6.926  -2.228  1.00  0.62           H  
ATOM   2513 1HD1 LEU A 165      14.476   6.070  -4.398  1.00  0.62           H  
ATOM   2514 2HD1 LEU A 165      14.332   4.769  -3.210  1.00  0.62           H  
ATOM   2515 3HD1 LEU A 165      13.081   4.972  -4.438  1.00  0.62           H  
ATOM   2516 1HD2 LEU A 165      12.916   8.030  -4.282  1.00  0.62           H  
ATOM   2517 2HD2 LEU A 165      11.515   6.931  -4.332  1.00  0.62           H  
ATOM   2518 3HD2 LEU A 165      11.686   8.097  -3.003  1.00  0.62           H  
ATOM   2519  N   ALA A 166      14.941   5.031  -0.432  1.00  0.60           N  
ATOM   2520  CA  ALA A 166      16.005   5.688   0.292  1.00  0.60           C  
ATOM   2521  C   ALA A 166      17.043   6.208  -0.659  1.00  0.60           C  
ATOM   2522  O   ALA A 166      17.156   5.743  -1.785  1.00  0.60           O  
ATOM   2523  CB  ALA A 166      16.624   4.733   1.296  1.00  0.60           C  
ATOM   2524  H   ALA A 166      15.147   4.291  -1.102  1.00  0.60           H  
ATOM   2525  HA  ALA A 166      15.586   6.544   0.792  1.00  0.60           H  
ATOM   2526 1HB  ALA A 166      17.409   5.250   1.848  1.00  0.60           H  
ATOM   2527 2HB  ALA A 166      15.856   4.398   1.989  1.00  0.60           H  
ATOM   2528 3HB  ALA A 166      17.050   3.876   0.776  1.00  0.60           H  
ATOM   2529  N   ASP A 167      17.803   7.205  -0.243  1.00  0.60           N  
ATOM   2530  CA  ASP A 167      18.841   7.676  -1.128  1.00  0.60           C  
ATOM   2531  C   ASP A 167      19.946   6.635  -1.065  1.00  0.60           C  
ATOM   2532  O   ASP A 167      20.544   6.265  -2.077  1.00  0.60           O  
ATOM   2533  CB  ASP A 167      19.338   9.051  -0.693  1.00  0.60           C  
ATOM   2534  CG  ASP A 167      18.262  10.157  -0.831  1.00  0.60           C  
ATOM   2535  OD1 ASP A 167      17.228   9.920  -1.434  1.00  0.60           O  
ATOM   2536  OD2 ASP A 167      18.488  11.222  -0.315  1.00  0.60           O  
ATOM   2537  H   ASP A 167      17.730   7.580   0.698  1.00  0.60           H  
ATOM   2538  HA  ASP A 167      18.459   7.740  -2.147  1.00  0.60           H  
ATOM   2539 1HB  ASP A 167      19.656   9.001   0.352  1.00  0.60           H  
ATOM   2540 2HB  ASP A 167      20.207   9.327  -1.289  1.00  0.60           H  
ATOM   2541  N   TYR A 168      20.176   6.135   0.153  1.00  0.60           N  
ATOM   2542  CA  TYR A 168      21.189   5.116   0.383  1.00  0.60           C  
ATOM   2543  C   TYR A 168      20.684   4.015   1.310  1.00  0.60           C  
ATOM   2544  O   TYR A 168      19.850   4.269   2.189  1.00  0.60           O  
ATOM   2545  CB  TYR A 168      22.453   5.738   0.956  1.00  0.60           C  
ATOM   2546  CG  TYR A 168      23.036   6.835   0.055  1.00  0.60           C  
ATOM   2547  CD1 TYR A 168      22.742   8.181   0.298  1.00  0.60           C  
ATOM   2548  CD2 TYR A 168      23.799   6.488  -1.051  1.00  0.60           C  
ATOM   2549  CE1 TYR A 168      23.230   9.158  -0.552  1.00  0.60           C  
ATOM   2550  CE2 TYR A 168      24.276   7.457  -1.896  1.00  0.60           C  
ATOM   2551  CZ  TYR A 168      23.998   8.785  -1.657  1.00  0.60           C  
ATOM   2552  OH  TYR A 168      24.473   9.740  -2.527  1.00  0.60           O  
ATOM   2553  H   TYR A 168      19.635   6.506   0.936  1.00  0.60           H  
ATOM   2554  HA  TYR A 168      21.433   4.646  -0.570  1.00  0.60           H  
ATOM   2555 1HB  TYR A 168      22.222   6.171   1.922  1.00  0.60           H  
ATOM   2556 2HB  TYR A 168      23.199   4.969   1.110  1.00  0.60           H  
ATOM   2557  HD1 TYR A 168      22.128   8.460   1.158  1.00  0.60           H  
ATOM   2558  HD2 TYR A 168      24.010   5.444  -1.260  1.00  0.60           H  
ATOM   2559  HE1 TYR A 168      23.003  10.210  -0.364  1.00  0.60           H  
ATOM   2560  HE2 TYR A 168      24.869   7.173  -2.765  1.00  0.60           H  
ATOM   2561  HH  TYR A 168      24.991   9.312  -3.212  1.00  0.60           H  
ATOM   2562  N   MET A 169      21.241   2.814   1.157  1.00  0.62           N  
ATOM   2563  CA  MET A 169      20.911   1.730   2.080  1.00  0.62           C  
ATOM   2564  C   MET A 169      22.167   1.155   2.723  1.00  0.62           C  
ATOM   2565  O   MET A 169      23.190   0.981   2.055  1.00  0.62           O  
ATOM   2566  CB  MET A 169      20.082   0.632   1.392  1.00  0.62           C  
ATOM   2567  CG  MET A 169      19.669  -0.537   2.336  1.00  0.62           C  
ATOM   2568  SD  MET A 169      18.480  -1.706   1.619  1.00  0.62           S  
ATOM   2569  CE  MET A 169      19.443  -2.470   0.380  1.00  0.62           C  
ATOM   2570  H   MET A 169      21.910   2.667   0.397  1.00  0.62           H  
ATOM   2571  HA  MET A 169      20.305   2.145   2.875  1.00  0.62           H  
ATOM   2572 1HB  MET A 169      19.182   1.064   0.955  1.00  0.62           H  
ATOM   2573 2HB  MET A 169      20.658   0.208   0.604  1.00  0.62           H  
ATOM   2574 1HG  MET A 169      20.560  -1.097   2.627  1.00  0.62           H  
ATOM   2575 2HG  MET A 169      19.227  -0.127   3.242  1.00  0.62           H  
ATOM   2576 1HE  MET A 169      18.852  -3.208  -0.100  1.00  0.62           H  
ATOM   2577 2HE  MET A 169      19.755  -1.734  -0.337  1.00  0.62           H  
ATOM   2578 3HE  MET A 169      20.312  -2.932   0.810  1.00  0.62           H  
ATOM   2579  N   ILE A 170      22.093   0.907   4.028  1.00  0.65           N  
ATOM   2580  CA  ILE A 170      23.217   0.335   4.756  1.00  0.65           C  
ATOM   2581  C   ILE A 170      22.884  -1.062   5.237  1.00  0.65           C  
ATOM   2582  O   ILE A 170      21.922  -1.266   5.985  1.00  0.65           O  
ATOM   2583  CB  ILE A 170      23.576   1.126   6.025  1.00  0.65           C  
ATOM   2584  CG1 ILE A 170      23.926   2.566   5.742  1.00  0.65           C  
ATOM   2585  CG2 ILE A 170      24.699   0.418   6.795  1.00  0.65           C  
ATOM   2586  CD1 ILE A 170      24.200   3.354   7.037  1.00  0.65           C  
ATOM   2587  H   ILE A 170      21.216   1.108   4.509  1.00  0.65           H  
ATOM   2588  HA  ILE A 170      24.084   0.277   4.098  1.00  0.65           H  
ATOM   2589  HB  ILE A 170      22.727   1.137   6.635  1.00  0.65           H  
ATOM   2590 1HG1 ILE A 170      24.757   2.605   5.099  1.00  0.65           H  
ATOM   2591 2HG1 ILE A 170      23.086   3.040   5.232  1.00  0.65           H  
ATOM   2592 1HG2 ILE A 170      24.908   0.961   7.716  1.00  0.65           H  
ATOM   2593 2HG2 ILE A 170      24.395  -0.596   7.043  1.00  0.65           H  
ATOM   2594 3HG2 ILE A 170      25.596   0.378   6.181  1.00  0.65           H  
ATOM   2595 1HD1 ILE A 170      24.430   4.357   6.828  1.00  0.65           H  
ATOM   2596 2HD1 ILE A 170      23.342   3.337   7.674  1.00  0.65           H  
ATOM   2597 3HD1 ILE A 170      25.042   2.904   7.557  1.00  0.65           H  
ATOM   2598  N   ALA A 171      23.677  -2.023   4.825  1.00  0.69           N  
ATOM   2599  CA  ALA A 171      23.485  -3.369   5.280  1.00  0.69           C  
ATOM   2600  C   ALA A 171      24.283  -3.596   6.534  1.00  0.69           C  
ATOM   2601  O   ALA A 171      25.465  -3.254   6.630  1.00  0.69           O  
ATOM   2602  CB  ALA A 171      23.910  -4.351   4.228  1.00  0.69           C  
ATOM   2603  H   ALA A 171      24.433  -1.819   4.190  1.00  0.69           H  
ATOM   2604  HA  ALA A 171      22.429  -3.513   5.509  1.00  0.69           H  
ATOM   2605 1HB  ALA A 171      23.742  -5.372   4.584  1.00  0.69           H  
ATOM   2606 2HB  ALA A 171      23.354  -4.174   3.366  1.00  0.69           H  
ATOM   2607 3HB  ALA A 171      24.940  -4.221   4.007  1.00  0.69           H  
ATOM   2608  N   ALA A 172      23.647  -4.218   7.487  1.00  0.75           N  
ATOM   2609  CA  ALA A 172      24.260  -4.624   8.724  1.00  0.75           C  
ATOM   2610  C   ALA A 172      23.563  -5.916   9.116  1.00  0.75           C  
ATOM   2611  O   ALA A 172      23.242  -6.143  10.283  1.00  0.75           O  
ATOM   2612  CB  ALA A 172      24.099  -3.521   9.766  1.00  0.75           C  
ATOM   2613  H   ALA A 172      22.653  -4.413   7.383  1.00  0.75           H  
ATOM   2614  HA  ALA A 172      25.319  -4.835   8.560  1.00  0.75           H  
ATOM   2615 1HB  ALA A 172      24.537  -3.847  10.701  1.00  0.75           H  
ATOM   2616 2HB  ALA A 172      24.600  -2.614   9.421  1.00  0.75           H  
ATOM   2617 3HB  ALA A 172      23.033  -3.317   9.913  1.00  0.75           H  
ATOM   2618  N   ASP A 173      23.310  -6.751   8.101  1.00  0.83           N  
ATOM   2619  CA  ASP A 173      22.532  -7.984   8.248  1.00  0.83           C  
ATOM   2620  C   ASP A 173      23.279  -9.332   8.343  1.00  0.83           C  
ATOM   2621  O   ASP A 173      22.658 -10.385   8.185  1.00  0.83           O  
ATOM   2622  CB  ASP A 173      21.434  -8.032   7.156  1.00  0.83           C  
ATOM   2623  CG  ASP A 173      21.873  -8.004   5.643  1.00  0.83           C  
ATOM   2624  OD1 ASP A 173      23.028  -7.817   5.360  1.00  0.83           O  
ATOM   2625  OD2 ASP A 173      20.995  -8.216   4.793  1.00  0.83           O  
ATOM   2626  H   ASP A 173      23.653  -6.494   7.187  1.00  0.83           H  
ATOM   2627  HA  ASP A 173      21.989  -7.886   9.187  1.00  0.83           H  
ATOM   2628 1HB  ASP A 173      20.840  -8.932   7.309  1.00  0.83           H  
ATOM   2629 2HB  ASP A 173      20.765  -7.188   7.316  1.00  0.83           H  
ATOM   2630  N   GLY A 174      24.582  -9.314   8.601  1.00  0.90           N  
ATOM   2631  CA  GLY A 174      25.362 -10.546   8.742  1.00  0.90           C  
ATOM   2632  C   GLY A 174      25.866 -11.107   7.413  1.00  0.90           C  
ATOM   2633  O   GLY A 174      25.367 -10.767   6.342  1.00  0.90           O  
ATOM   2634  H   GLY A 174      25.048  -8.425   8.743  1.00  0.90           H  
ATOM   2635 1HA  GLY A 174      26.213 -10.351   9.391  1.00  0.90           H  
ATOM   2636 2HA  GLY A 174      24.756 -11.294   9.248  1.00  0.90           H  
ATOM   2637  N   ALA A 175      26.851 -12.006   7.475  1.00  0.95           N  
ATOM   2638  CA  ALA A 175      27.441 -12.610   6.268  1.00  0.95           C  
ATOM   2639  C   ALA A 175      26.401 -13.373   5.441  1.00  0.95           C  
ATOM   2640  O   ALA A 175      26.493 -13.443   4.215  1.00  0.95           O  
ATOM   2641  CB  ALA A 175      28.582 -13.534   6.649  1.00  0.95           C  
ATOM   2642  H   ALA A 175      27.223 -12.259   8.381  1.00  0.95           H  
ATOM   2643  HA  ALA A 175      27.839 -11.804   5.647  1.00  0.95           H  
ATOM   2644 1HB  ALA A 175      29.036 -13.944   5.747  1.00  0.95           H  
ATOM   2645 2HB  ALA A 175      29.324 -12.963   7.200  1.00  0.95           H  
ATOM   2646 3HB  ALA A 175      28.210 -14.345   7.269  1.00  0.95           H  
ATOM   2647  N   GLY A 176      25.411 -13.945   6.118  1.00  0.98           N  
ATOM   2648  CA  GLY A 176      24.340 -14.706   5.478  1.00  0.98           C  
ATOM   2649  C   GLY A 176      23.120 -13.827   5.162  1.00  0.98           C  
ATOM   2650  O   GLY A 176      22.036 -14.343   4.878  1.00  0.98           O  
ATOM   2651  H   GLY A 176      25.391 -13.840   7.121  1.00  0.98           H  
ATOM   2652 1HA  GLY A 176      24.712 -15.155   4.557  1.00  0.98           H  
ATOM   2653 2HA  GLY A 176      24.040 -15.526   6.131  1.00  0.98           H  
ATOM   2654  N   GLY A 177      23.285 -12.510   5.267  1.00  1.00           N  
ATOM   2655  CA  GLY A 177      22.209 -11.545   5.089  1.00  1.00           C  
ATOM   2656  C   GLY A 177      21.673 -11.416   3.663  1.00  1.00           C  
ATOM   2657  O   GLY A 177      22.364 -11.712   2.675  1.00  1.00           O  
ATOM   2658  H   GLY A 177      24.195 -12.125   5.507  1.00  1.00           H  
ATOM   2659 1HA  GLY A 177      21.392 -11.791   5.767  1.00  1.00           H  
ATOM   2660 2HA  GLY A 177      22.587 -10.581   5.413  1.00  1.00           H  
ATOM   2661  N   THR A 178      20.434 -10.922   3.580  1.00  0.99           N  
ATOM   2662  CA  THR A 178      19.722 -10.718   2.326  1.00  0.99           C  
ATOM   2663  C   THR A 178      20.422  -9.763   1.395  1.00  0.99           C  
ATOM   2664  O   THR A 178      20.544 -10.054   0.204  1.00  0.99           O  
ATOM   2665  CB  THR A 178      18.297 -10.147   2.569  1.00  0.99           C  
ATOM   2666  OG1 THR A 178      17.493 -11.089   3.300  1.00  0.99           O  
ATOM   2667  CG2 THR A 178      17.600  -9.777   1.245  1.00  0.99           C  
ATOM   2668  H   THR A 178      19.972 -10.669   4.441  1.00  0.99           H  
ATOM   2669  HA  THR A 178      19.638 -11.679   1.820  1.00  0.99           H  
ATOM   2670  HB  THR A 178      18.389  -9.239   3.170  1.00  0.99           H  
ATOM   2671  HG1 THR A 178      16.585 -10.742   3.363  1.00  0.99           H  
ATOM   2672 1HG2 THR A 178      16.613  -9.355   1.458  1.00  0.99           H  
ATOM   2673 2HG2 THR A 178      18.199  -9.036   0.712  1.00  0.99           H  
ATOM   2674 3HG2 THR A 178      17.489 -10.664   0.627  1.00  0.99           H  
ATOM   2675  N   ILE A 179      20.900  -8.642   1.926  1.00  0.99           N  
ATOM   2676  CA  ILE A 179      21.476  -7.635   1.063  1.00  0.99           C  
ATOM   2677  C   ILE A 179      22.722  -8.094   0.368  1.00  0.99           C  
ATOM   2678  O   ILE A 179      22.911  -7.809  -0.816  1.00  0.99           O  
ATOM   2679  CB  ILE A 179      21.758  -6.345   1.801  1.00  0.99           C  
ATOM   2680  CG1 ILE A 179      20.459  -5.716   2.190  1.00  0.99           C  
ATOM   2681  CG2 ILE A 179      22.554  -5.426   0.881  1.00  0.99           C  
ATOM   2682  CD1 ILE A 179      20.580  -4.598   3.142  1.00  0.99           C  
ATOM   2683  H   ILE A 179      20.849  -8.477   2.942  1.00  0.99           H  
ATOM   2684  HA  ILE A 179      20.763  -7.415   0.299  1.00  0.99           H  
ATOM   2685  HB  ILE A 179      22.315  -6.553   2.717  1.00  0.99           H  
ATOM   2686 1HG1 ILE A 179      19.969  -5.353   1.303  1.00  0.99           H  
ATOM   2687 2HG1 ILE A 179      19.842  -6.481   2.649  1.00  0.99           H  
ATOM   2688 1HG2 ILE A 179      22.752  -4.496   1.365  1.00  0.99           H  
ATOM   2689 2HG2 ILE A 179      23.497  -5.901   0.616  1.00  0.99           H  
ATOM   2690 3HG2 ILE A 179      21.989  -5.234  -0.005  1.00  0.99           H  
ATOM   2691 1HD1 ILE A 179      19.594  -4.216   3.359  1.00  0.99           H  
ATOM   2692 2HD1 ILE A 179      21.042  -4.967   4.057  1.00  0.99           H  
ATOM   2693 3HD1 ILE A 179      21.181  -3.806   2.721  1.00  0.99           H  
ATOM   2694  N   ARG A 180      23.605  -8.771   1.081  1.00  0.99           N  
ATOM   2695  CA  ARG A 180      24.808  -9.213   0.423  1.00  0.99           C  
ATOM   2696  C   ARG A 180      24.460 -10.111  -0.770  1.00  0.99           C  
ATOM   2697  O   ARG A 180      24.958  -9.898  -1.884  1.00  0.99           O  
ATOM   2698  CB  ARG A 180      25.733  -9.943   1.375  1.00  0.99           C  
ATOM   2699  CG  ARG A 180      26.986 -10.339   0.703  1.00  0.99           C  
ATOM   2700  CD  ARG A 180      27.868 -11.142   1.481  1.00  0.99           C  
ATOM   2701  NE  ARG A 180      27.273 -12.375   1.851  1.00  0.99           N  
ATOM   2702  CZ  ARG A 180      27.064 -13.415   1.041  1.00  0.99           C  
ATOM   2703  NH1 ARG A 180      27.391 -13.374  -0.236  1.00  0.99           N  
ATOM   2704  NH2 ARG A 180      26.503 -14.483   1.560  1.00  0.99           N  
ATOM   2705  H   ARG A 180      23.424  -8.987   2.056  1.00  0.99           H  
ATOM   2706  HA  ARG A 180      25.334  -8.339   0.043  1.00  0.99           H  
ATOM   2707 1HB  ARG A 180      25.978  -9.310   2.228  1.00  0.99           H  
ATOM   2708 2HB  ARG A 180      25.244 -10.844   1.753  1.00  0.99           H  
ATOM   2709 1HG  ARG A 180      26.728 -10.888  -0.196  1.00  0.99           H  
ATOM   2710 2HG  ARG A 180      27.545  -9.462   0.450  1.00  0.99           H  
ATOM   2711 1HD  ARG A 180      28.736 -11.347   0.872  1.00  0.99           H  
ATOM   2712 2HD  ARG A 180      28.160 -10.609   2.389  1.00  0.99           H  
ATOM   2713  HE  ARG A 180      26.997 -12.507   2.822  1.00  0.99           H  
ATOM   2714 1HH1 ARG A 180      27.816 -12.527  -0.648  1.00  0.99           H  
ATOM   2715 2HH1 ARG A 180      27.180 -14.167  -0.821  1.00  0.99           H  
ATOM   2716 1HH2 ARG A 180      26.258 -14.452   2.556  1.00  0.99           H  
ATOM   2717 2HH2 ARG A 180      26.296 -15.287   0.982  1.00  0.99           H  
ATOM   2718  N   ASP A 181      23.579 -11.113  -0.576  1.00  1.00           N  
ATOM   2719  CA  ASP A 181      23.256 -11.956  -1.735  1.00  1.00           C  
ATOM   2720  C   ASP A 181      22.518 -11.217  -2.857  1.00  1.00           C  
ATOM   2721  O   ASP A 181      22.876 -11.344  -4.031  1.00  1.00           O  
ATOM   2722  CB  ASP A 181      22.413 -13.172  -1.337  1.00  1.00           C  
ATOM   2723  CG  ASP A 181      23.183 -14.311  -0.641  1.00  1.00           C  
ATOM   2724  OD1 ASP A 181      24.396 -14.338  -0.687  1.00  1.00           O  
ATOM   2725  OD2 ASP A 181      22.536 -15.172  -0.099  1.00  1.00           O  
ATOM   2726  H   ASP A 181      23.150 -11.277   0.343  1.00  1.00           H  
ATOM   2727  HA  ASP A 181      24.197 -12.324  -2.144  1.00  1.00           H  
ATOM   2728 1HB  ASP A 181      21.621 -12.835  -0.659  1.00  1.00           H  
ATOM   2729 2HB  ASP A 181      21.924 -13.574  -2.222  1.00  1.00           H  
ATOM   2730  N   VAL A 182      21.546 -10.377  -2.509  1.00  0.99           N  
ATOM   2731  CA  VAL A 182      20.763  -9.670  -3.524  1.00  0.99           C  
ATOM   2732  C   VAL A 182      21.617  -8.711  -4.334  1.00  0.99           C  
ATOM   2733  O   VAL A 182      21.438  -8.576  -5.546  1.00  0.99           O  
ATOM   2734  CB  VAL A 182      19.578  -8.925  -2.915  1.00  0.99           C  
ATOM   2735  CG1 VAL A 182      18.923  -8.039  -3.985  1.00  0.99           C  
ATOM   2736  CG2 VAL A 182      18.554  -9.903  -2.397  1.00  0.99           C  
ATOM   2737  H   VAL A 182      21.305 -10.254  -1.525  1.00  0.99           H  
ATOM   2738  HA  VAL A 182      20.355 -10.415  -4.205  1.00  0.99           H  
ATOM   2739  HB  VAL A 182      19.937  -8.327  -2.109  1.00  0.99           H  
ATOM   2740 1HG1 VAL A 182      18.081  -7.500  -3.562  1.00  0.99           H  
ATOM   2741 2HG1 VAL A 182      19.654  -7.326  -4.362  1.00  0.99           H  
ATOM   2742 3HG1 VAL A 182      18.571  -8.662  -4.804  1.00  0.99           H  
ATOM   2743 1HG2 VAL A 182      17.720  -9.357  -1.957  1.00  0.99           H  
ATOM   2744 2HG2 VAL A 182      18.193 -10.520  -3.218  1.00  0.99           H  
ATOM   2745 3HG2 VAL A 182      19.005 -10.540  -1.643  1.00  0.99           H  
ATOM   2746  N   GLY A 183      22.549  -8.036  -3.665  1.00  0.98           N  
ATOM   2747  CA  GLY A 183      23.437  -7.082  -4.303  1.00  0.98           C  
ATOM   2748  C   GLY A 183      24.568  -7.754  -5.093  1.00  0.98           C  
ATOM   2749  O   GLY A 183      25.419  -7.064  -5.649  1.00  0.98           O  
ATOM   2750  H   GLY A 183      22.648  -8.174  -2.660  1.00  0.98           H  
ATOM   2751 1HA  GLY A 183      22.859  -6.440  -4.967  1.00  0.98           H  
ATOM   2752 2HA  GLY A 183      23.867  -6.438  -3.536  1.00  0.98           H  
ATOM   2753  N   GLY A 184      24.630  -9.094  -5.091  1.00  0.95           N  
ATOM   2754  CA  GLY A 184      25.659  -9.804  -5.832  1.00  0.95           C  
ATOM   2755  C   GLY A 184      27.051  -9.703  -5.219  1.00  0.95           C  
ATOM   2756  O   GLY A 184      28.048  -9.790  -5.941  1.00  0.95           O  
ATOM   2757  H   GLY A 184      23.926  -9.653  -4.612  1.00  0.95           H  
ATOM   2758 1HA  GLY A 184      25.373 -10.854  -5.899  1.00  0.95           H  
ATOM   2759 2HA  GLY A 184      25.686  -9.423  -6.851  1.00  0.95           H  
ATOM   2760  N   VAL A 185      27.150  -9.501  -3.908  1.00  0.92           N  
ATOM   2761  CA  VAL A 185      28.472  -9.348  -3.326  1.00  0.92           C  
ATOM   2762  C   VAL A 185      29.032 -10.653  -2.762  1.00  0.92           C  
ATOM   2763  O   VAL A 185      28.553 -11.193  -1.766  1.00  0.92           O  
ATOM   2764  CB  VAL A 185      28.433  -8.263  -2.241  1.00  0.92           C  
ATOM   2765  CG1 VAL A 185      29.794  -8.134  -1.602  1.00  0.92           C  
ATOM   2766  CG2 VAL A 185      27.998  -6.928  -2.862  1.00  0.92           C  
ATOM   2767  H   VAL A 185      26.318  -9.468  -3.315  1.00  0.92           H  
ATOM   2768  HA  VAL A 185      29.147  -9.000  -4.108  1.00  0.92           H  
ATOM   2769  HB  VAL A 185      27.723  -8.538  -1.492  1.00  0.92           H  
ATOM   2770 1HG1 VAL A 185      29.748  -7.370  -0.835  1.00  0.92           H  
ATOM   2771 2HG1 VAL A 185      30.083  -9.089  -1.155  1.00  0.92           H  
ATOM   2772 3HG1 VAL A 185      30.529  -7.849  -2.352  1.00  0.92           H  
ATOM   2773 1HG2 VAL A 185      27.962  -6.162  -2.091  1.00  0.92           H  
ATOM   2774 2HG2 VAL A 185      28.710  -6.633  -3.633  1.00  0.92           H  
ATOM   2775 3HG2 VAL A 185      27.007  -7.037  -3.310  1.00  0.92           H  
ATOM   2776  N   LYS A 186      30.078 -11.143  -3.411  1.00  0.90           N  
ATOM   2777  CA  LYS A 186      30.745 -12.392  -3.053  1.00  0.90           C  
ATOM   2778  C   LYS A 186      31.735 -12.202  -1.907  1.00  0.90           C  
ATOM   2779  O   LYS A 186      32.415 -11.175  -1.863  1.00  0.90           O  
ATOM   2780  CB  LYS A 186      31.462 -12.979  -4.267  1.00  0.90           C  
ATOM   2781  CG  LYS A 186      32.065 -14.364  -4.032  1.00  0.90           C  
ATOM   2782  CD  LYS A 186      32.705 -14.924  -5.283  1.00  0.90           C  
ATOM   2783  CE  LYS A 186      33.185 -16.352  -5.060  1.00  0.90           C  
ATOM   2784  NZ  LYS A 186      34.219 -16.431  -3.996  1.00  0.90           N  
ATOM   2785  H   LYS A 186      30.408 -10.633  -4.219  1.00  0.90           H  
ATOM   2786  HA  LYS A 186      29.988 -13.104  -2.722  1.00  0.90           H  
ATOM   2787 1HB  LYS A 186      30.764 -13.052  -5.103  1.00  0.90           H  
ATOM   2788 2HB  LYS A 186      32.271 -12.313  -4.571  1.00  0.90           H  
ATOM   2789 1HG  LYS A 186      32.848 -14.294  -3.278  1.00  0.90           H  
ATOM   2790 2HG  LYS A 186      31.302 -15.051  -3.676  1.00  0.90           H  
ATOM   2791 1HD  LYS A 186      31.995 -14.904  -6.108  1.00  0.90           H  
ATOM   2792 2HD  LYS A 186      33.569 -14.309  -5.546  1.00  0.90           H  
ATOM   2793 1HE  LYS A 186      32.341 -16.978  -4.779  1.00  0.90           H  
ATOM   2794 2HE  LYS A 186      33.611 -16.727  -5.989  1.00  0.90           H  
ATOM   2795 1HZ  LYS A 186      34.525 -17.378  -3.881  1.00  0.90           H  
ATOM   2796 2HZ  LYS A 186      35.026 -15.846  -4.245  1.00  0.90           H  
ATOM   2797 3HZ  LYS A 186      33.850 -16.089  -3.103  1.00  0.90           H  
ATOM   2798  N   MET A 187      31.786 -13.175  -0.993  1.00  0.89           N  
ATOM   2799  CA  MET A 187      32.757 -13.207   0.106  1.00  0.89           C  
ATOM   2800  C   MET A 187      34.027 -13.982  -0.315  1.00  0.89           C  
ATOM   2801  O   MET A 187      33.929 -14.973  -1.050  1.00  0.89           O  
ATOM   2802  CB  MET A 187      32.129 -13.873   1.323  1.00  0.89           C  
ATOM   2803  CG  MET A 187      30.872 -13.236   1.894  1.00  0.89           C  
ATOM   2804  SD  MET A 187      31.101 -11.556   2.560  1.00  0.89           S  
ATOM   2805  CE  MET A 187      32.016 -11.847   4.054  1.00  0.89           C  
ATOM   2806  H   MET A 187      31.148 -13.953  -1.088  1.00  0.89           H  
ATOM   2807  HA  MET A 187      33.052 -12.194   0.350  1.00  0.89           H  
ATOM   2808 1HB  MET A 187      31.916 -14.916   1.102  1.00  0.89           H  
ATOM   2809 2HB  MET A 187      32.839 -13.852   2.100  1.00  0.89           H  
ATOM   2810 1HG  MET A 187      30.131 -13.196   1.107  1.00  0.89           H  
ATOM   2811 2HG  MET A 187      30.480 -13.868   2.691  1.00  0.89           H  
ATOM   2812 1HE  MET A 187      32.222 -10.898   4.551  1.00  0.89           H  
ATOM   2813 2HE  MET A 187      31.440 -12.488   4.721  1.00  0.89           H  
ATOM   2814 3HE  MET A 187      32.936 -12.325   3.800  1.00  0.89           H  
ATOM   2815  N   GLU A 188      35.194 -13.555   0.187  1.00  0.90           N  
ATOM   2816  CA  GLU A 188      36.499 -14.170  -0.106  1.00  0.90           C  
ATOM   2817  C   GLU A 188      37.366 -14.417   1.133  1.00  0.90           C  
ATOM   2818  O   GLU A 188      37.186 -13.794   2.178  1.00  0.90           O  
ATOM   2819  CB  GLU A 188      37.302 -13.283  -1.068  1.00  0.90           C  
ATOM   2820  CG  GLU A 188      36.793 -13.214  -2.519  1.00  0.90           C  
ATOM   2821  CD  GLU A 188      37.038 -14.498  -3.286  1.00  0.90           C  
ATOM   2822  OE1 GLU A 188      37.845 -15.284  -2.852  1.00  0.90           O  
ATOM   2823  OE2 GLU A 188      36.419 -14.691  -4.314  1.00  0.90           O  
ATOM   2824  H   GLU A 188      35.184 -12.723   0.763  1.00  0.90           H  
ATOM   2825  HA  GLU A 188      36.319 -15.133  -0.580  1.00  0.90           H  
ATOM   2826 1HB  GLU A 188      37.304 -12.260  -0.681  1.00  0.90           H  
ATOM   2827 2HB  GLU A 188      38.336 -13.620  -1.094  1.00  0.90           H  
ATOM   2828 1HG  GLU A 188      35.723 -13.002  -2.516  1.00  0.90           H  
ATOM   2829 2HG  GLU A 188      37.291 -12.388  -3.028  1.00  0.90           H  
ATOM   2830  N   GLY A 189      38.345 -15.313   0.997  1.00  0.93           N  
ATOM   2831  CA  GLY A 189      39.240 -15.655   2.106  1.00  0.93           C  
ATOM   2832  C   GLY A 189      38.766 -16.960   2.742  1.00  0.93           C  
ATOM   2833  O   GLY A 189      37.903 -17.624   2.169  1.00  0.93           O  
ATOM   2834  H   GLY A 189      38.453 -15.777   0.101  1.00  0.93           H  
ATOM   2835 1HA  GLY A 189      40.255 -15.766   1.724  1.00  0.93           H  
ATOM   2836 2HA  GLY A 189      39.240 -14.852   2.845  1.00  0.93           H  
ATOM   2837  N   PRO A 190      39.377 -17.417   3.843  1.00  0.96           N  
ATOM   2838  CA  PRO A 190      39.050 -18.662   4.512  1.00  0.96           C  
ATOM   2839  C   PRO A 190      37.573 -18.712   4.893  1.00  0.96           C  
ATOM   2840  O   PRO A 190      37.041 -17.773   5.497  1.00  0.96           O  
ATOM   2841  CB  PRO A 190      39.957 -18.621   5.744  1.00  0.96           C  
ATOM   2842  CG  PRO A 190      41.116 -17.739   5.328  1.00  0.96           C  
ATOM   2843  CD  PRO A 190      40.477 -16.666   4.457  1.00  0.96           C  
ATOM   2844  HA  PRO A 190      39.310 -19.506   3.854  1.00  0.96           H  
ATOM   2845 1HB  PRO A 190      39.397 -18.229   6.592  1.00  0.96           H  
ATOM   2846 2HB  PRO A 190      40.269 -19.640   6.015  1.00  0.96           H  
ATOM   2847 1HG  PRO A 190      41.617 -17.327   6.213  1.00  0.96           H  
ATOM   2848 2HG  PRO A 190      41.866 -18.334   4.787  1.00  0.96           H  
ATOM   2849 1HD  PRO A 190      40.082 -15.842   5.075  1.00  0.96           H  
ATOM   2850 2HD  PRO A 190      41.202 -16.318   3.715  1.00  0.96           H  
ATOM   2851  N   GLY A 191      36.952 -19.851   4.625  1.00  0.98           N  
ATOM   2852  CA  GLY A 191      35.539 -20.048   4.892  1.00  0.98           C  
ATOM   2853  C   GLY A 191      35.353 -20.436   6.328  1.00  0.98           C  
ATOM   2854  O   GLY A 191      36.118 -20.001   7.188  1.00  0.98           O  
ATOM   2855  H   GLY A 191      37.466 -20.591   4.166  1.00  0.98           H  
ATOM   2856 1HA  GLY A 191      34.986 -19.137   4.682  1.00  0.98           H  
ATOM   2857 2HA  GLY A 191      35.145 -20.828   4.241  1.00  0.98           H  
ATOM   2858  N   VAL A 192      34.343 -21.237   6.611  1.00  0.99           N  
ATOM   2859  CA  VAL A 192      34.110 -21.547   7.999  1.00  0.99           C  
ATOM   2860  C   VAL A 192      35.344 -22.211   8.570  1.00  0.99           C  
ATOM   2861  O   VAL A 192      35.856 -23.185   8.017  1.00  0.99           O  
ATOM   2862  CB  VAL A 192      32.854 -22.430   8.147  1.00  0.99           C  
ATOM   2863  CG1 VAL A 192      32.682 -22.890   9.579  1.00  0.99           C  
ATOM   2864  CG2 VAL A 192      31.644 -21.606   7.739  1.00  0.99           C  
ATOM   2865  H   VAL A 192      33.742 -21.599   5.887  1.00  0.99           H  
ATOM   2866  HA  VAL A 192      33.938 -20.634   8.540  1.00  0.99           H  
ATOM   2867  HB  VAL A 192      32.948 -23.310   7.517  1.00  0.99           H  
ATOM   2868 1HG1 VAL A 192      31.784 -23.505   9.665  1.00  0.99           H  
ATOM   2869 2HG1 VAL A 192      33.540 -23.478   9.873  1.00  0.99           H  
ATOM   2870 3HG1 VAL A 192      32.586 -22.032  10.237  1.00  0.99           H  
ATOM   2871 1HG2 VAL A 192      30.743 -22.209   7.832  1.00  0.99           H  
ATOM   2872 2HG2 VAL A 192      31.568 -20.735   8.390  1.00  0.99           H  
ATOM   2873 3HG2 VAL A 192      31.758 -21.280   6.707  1.00  0.99           H  
ATOM   2874  N   LEU A 193      35.810 -21.656   9.681  1.00  0.97           N  
ATOM   2875  CA  LEU A 193      36.988 -22.138  10.362  1.00  0.97           C  
ATOM   2876  C   LEU A 193      36.503 -23.174  11.342  1.00  0.97           C  
ATOM   2877  O   LEU A 193      37.179 -24.167  11.618  1.00  0.97           O  
ATOM   2878  CB  LEU A 193      37.678 -21.019  11.167  1.00  0.97           C  
ATOM   2879  CG  LEU A 193      38.172 -19.760  10.406  1.00  0.97           C  
ATOM   2880  CD1 LEU A 193      38.750 -18.802  11.441  1.00  0.97           C  
ATOM   2881  CD2 LEU A 193      39.185 -20.116   9.339  1.00  0.97           C  
ATOM   2882  H   LEU A 193      35.306 -20.866  10.046  1.00  0.97           H  
ATOM   2883  HA  LEU A 193      37.675 -22.590   9.649  1.00  0.97           H  
ATOM   2884 1HB  LEU A 193      36.976 -20.675  11.930  1.00  0.97           H  
ATOM   2885 2HB  LEU A 193      38.537 -21.450  11.676  1.00  0.97           H  
ATOM   2886  HG  LEU A 193      37.327 -19.270   9.931  1.00  0.97           H  
ATOM   2887 1HD1 LEU A 193      39.077 -17.901  10.965  1.00  0.97           H  
ATOM   2888 2HD1 LEU A 193      37.981 -18.575  12.159  1.00  0.97           H  
ATOM   2889 3HD1 LEU A 193      39.596 -19.269  11.947  1.00  0.97           H  
ATOM   2890 1HD2 LEU A 193      39.510 -19.208   8.832  1.00  0.97           H  
ATOM   2891 2HD2 LEU A 193      40.044 -20.604   9.796  1.00  0.97           H  
ATOM   2892 3HD2 LEU A 193      38.720 -20.792   8.613  1.00  0.97           H  
ATOM   2893  N   ALA A 194      35.313 -22.919  11.887  1.00  0.94           N  
ATOM   2894  CA  ALA A 194      34.742 -23.822  12.867  1.00  0.94           C  
ATOM   2895  C   ALA A 194      33.246 -23.641  13.076  1.00  0.94           C  
ATOM   2896  O   ALA A 194      32.710 -22.531  13.014  1.00  0.94           O  
ATOM   2897  CB  ALA A 194      35.424 -23.622  14.198  1.00  0.94           C  
ATOM   2898  H   ALA A 194      34.809 -22.080  11.603  1.00  0.94           H  
ATOM   2899  HA  ALA A 194      34.908 -24.842  12.520  1.00  0.94           H  
ATOM   2900 1HB  ALA A 194      35.005 -24.319  14.898  1.00  0.94           H  
ATOM   2901 2HB  ALA A 194      36.498 -23.794  14.111  1.00  0.94           H  
ATOM   2902 3HB  ALA A 194      35.246 -22.606  14.545  1.00  0.94           H  
ATOM   2903  N   ASP A 195      32.601 -24.738  13.435  1.00  0.90           N  
ATOM   2904  CA  ASP A 195      31.216 -24.730  13.875  1.00  0.90           C  
ATOM   2905  C   ASP A 195      31.253 -24.740  15.393  1.00  0.90           C  
ATOM   2906  O   ASP A 195      31.966 -25.563  15.974  1.00  0.90           O  
ATOM   2907  CB  ASP A 195      30.449 -25.936  13.340  1.00  0.90           C  
ATOM   2908  CG  ASP A 195      30.223 -25.904  11.824  1.00  0.90           C  
ATOM   2909  OD1 ASP A 195      30.409 -24.874  11.245  1.00  0.90           O  
ATOM   2910  OD2 ASP A 195      29.838 -26.892  11.269  1.00  0.90           O  
ATOM   2911  H   ASP A 195      33.098 -25.621  13.437  1.00  0.90           H  
ATOM   2912  HA  ASP A 195      30.725 -23.815  13.543  1.00  0.90           H  
ATOM   2913 1HB  ASP A 195      30.963 -26.865  13.621  1.00  0.90           H  
ATOM   2914 2HB  ASP A 195      29.480 -25.947  13.799  1.00  0.90           H  
ATOM   2915  N   THR A 196      30.575 -23.793  16.042  1.00  0.85           N  
ATOM   2916  CA  THR A 196      30.641 -23.777  17.498  1.00  0.85           C  
ATOM   2917  C   THR A 196      29.259 -23.653  18.159  1.00  0.85           C  
ATOM   2918  O   THR A 196      28.324 -23.119  17.556  1.00  0.85           O  
ATOM   2919  CB  THR A 196      31.516 -22.601  17.962  1.00  0.85           C  
ATOM   2920  OG1 THR A 196      30.865 -21.362  17.640  1.00  0.85           O  
ATOM   2921  CG2 THR A 196      32.904 -22.598  17.255  1.00  0.85           C  
ATOM   2922  H   THR A 196      30.013 -23.107  15.536  1.00  0.85           H  
ATOM   2923  HA  THR A 196      31.092 -24.704  17.833  1.00  0.85           H  
ATOM   2924  HB  THR A 196      31.651 -22.685  19.027  1.00  0.85           H  
ATOM   2925  HG1 THR A 196      30.679 -21.350  16.692  1.00  0.85           H  
ATOM   2926 1HG2 THR A 196      33.488 -21.758  17.621  1.00  0.85           H  
ATOM   2927 2HG2 THR A 196      33.432 -23.505  17.463  1.00  0.85           H  
ATOM   2928 3HG2 THR A 196      32.774 -22.498  16.180  1.00  0.85           H  
ATOM   2929  N   ILE A 197      29.127 -24.130  19.404  1.00  0.81           N  
ATOM   2930  CA  ILE A 197      27.869 -23.935  20.144  1.00  0.81           C  
ATOM   2931  C   ILE A 197      28.084 -23.028  21.338  1.00  0.81           C  
ATOM   2932  O   ILE A 197      28.955 -23.293  22.167  1.00  0.81           O  
ATOM   2933  CB  ILE A 197      27.251 -25.246  20.696  1.00  0.81           C  
ATOM   2934  CG1 ILE A 197      27.068 -26.261  19.659  1.00  0.81           C  
ATOM   2935  CG2 ILE A 197      25.901 -24.950  21.346  1.00  0.81           C  
ATOM   2936  CD1 ILE A 197      26.174 -25.863  18.595  1.00  0.81           C  
ATOM   2937  H   ILE A 197      29.932 -24.591  19.831  1.00  0.81           H  
ATOM   2938  HA  ILE A 197      27.143 -23.458  19.494  1.00  0.81           H  
ATOM   2939  HB  ILE A 197      27.880 -25.663  21.438  1.00  0.81           H  
ATOM   2940 1HG1 ILE A 197      28.028 -26.504  19.261  1.00  0.81           H  
ATOM   2941 2HG1 ILE A 197      26.664 -27.136  20.114  1.00  0.81           H  
ATOM   2942 1HG2 ILE A 197      25.487 -25.877  21.743  1.00  0.81           H  
ATOM   2943 2HG2 ILE A 197      26.022 -24.238  22.157  1.00  0.81           H  
ATOM   2944 3HG2 ILE A 197      25.217 -24.534  20.603  1.00  0.81           H  
ATOM   2945 1HD1 ILE A 197      26.100 -26.652  17.884  1.00  0.81           H  
ATOM   2946 2HD1 ILE A 197      25.186 -25.635  19.000  1.00  0.81           H  
ATOM   2947 3HD1 ILE A 197      26.580 -25.007  18.124  1.00  0.81           H  
ATOM   2948  N   SER A 198      27.291 -21.971  21.438  1.00  0.76           N  
ATOM   2949  CA  SER A 198      27.358 -21.072  22.576  1.00  0.76           C  
ATOM   2950  C   SER A 198      26.288 -21.432  23.590  1.00  0.76           C  
ATOM   2951  O   SER A 198      25.097 -21.489  23.264  1.00  0.76           O  
ATOM   2952  CB  SER A 198      27.154 -19.632  22.162  1.00  0.76           C  
ATOM   2953  OG  SER A 198      28.205 -19.130  21.356  1.00  0.76           O  
ATOM   2954  H   SER A 198      26.601 -21.804  20.714  1.00  0.76           H  
ATOM   2955  HA  SER A 198      28.329 -21.170  23.056  1.00  0.76           H  
ATOM   2956 1HB  SER A 198      26.216 -19.565  21.616  1.00  0.76           H  
ATOM   2957 2HB  SER A 198      27.048 -19.022  23.046  1.00  0.76           H  
ATOM   2958  HG  SER A 198      27.873 -18.308  20.973  1.00  0.76           H  
ATOM   2959  N   VAL A 199      26.706 -21.661  24.820  1.00  0.73           N  
ATOM   2960  CA  VAL A 199      25.791 -21.971  25.894  1.00  0.73           C  
ATOM   2961  C   VAL A 199      25.805 -20.847  26.913  1.00  0.73           C  
ATOM   2962  O   VAL A 199      26.845 -20.528  27.490  1.00  0.73           O  
ATOM   2963  CB  VAL A 199      26.196 -23.284  26.562  1.00  0.73           C  
ATOM   2964  CG1 VAL A 199      25.252 -23.582  27.710  1.00  0.73           C  
ATOM   2965  CG2 VAL A 199      26.184 -24.408  25.524  1.00  0.73           C  
ATOM   2966  H   VAL A 199      27.701 -21.648  25.011  1.00  0.73           H  
ATOM   2967  HA  VAL A 199      24.784 -22.072  25.491  1.00  0.73           H  
ATOM   2968  HB  VAL A 199      27.203 -23.181  26.974  1.00  0.73           H  
ATOM   2969 1HG1 VAL A 199      25.557 -24.498  28.196  1.00  0.73           H  
ATOM   2970 2HG1 VAL A 199      25.284 -22.767  28.434  1.00  0.73           H  
ATOM   2971 3HG1 VAL A 199      24.237 -23.684  27.323  1.00  0.73           H  
ATOM   2972 1HG2 VAL A 199      26.484 -25.340  25.996  1.00  0.73           H  
ATOM   2973 2HG2 VAL A 199      25.186 -24.509  25.118  1.00  0.73           H  
ATOM   2974 3HG2 VAL A 199      26.883 -24.174  24.719  1.00  0.73           H  
ATOM   2975  N   LEU A 200      24.652 -20.236  27.116  1.00  0.71           N  
ATOM   2976  CA  LEU A 200      24.512 -19.115  28.032  1.00  0.71           C  
ATOM   2977  C   LEU A 200      23.965 -19.673  29.329  1.00  0.71           C  
ATOM   2978  O   LEU A 200      22.973 -20.412  29.298  1.00  0.71           O  
ATOM   2979  CB  LEU A 200      23.554 -18.064  27.462  1.00  0.71           C  
ATOM   2980  CG  LEU A 200      23.338 -16.833  28.326  1.00  0.71           C  
ATOM   2981  CD1 LEU A 200      24.636 -16.027  28.357  1.00  0.71           C  
ATOM   2982  CD2 LEU A 200      22.152 -16.024  27.802  1.00  0.71           C  
ATOM   2983  H   LEU A 200      23.831 -20.576  26.618  1.00  0.71           H  
ATOM   2984  HA  LEU A 200      25.486 -18.666  28.220  1.00  0.71           H  
ATOM   2985 1HB  LEU A 200      23.940 -17.729  26.499  1.00  0.71           H  
ATOM   2986 2HB  LEU A 200      22.583 -18.531  27.297  1.00  0.71           H  
ATOM   2987  HG  LEU A 200      23.134 -17.143  29.332  1.00  0.71           H  
ATOM   2988 1HD1 LEU A 200      24.515 -15.155  28.998  1.00  0.71           H  
ATOM   2989 2HD1 LEU A 200      25.426 -16.648  28.743  1.00  0.71           H  
ATOM   2990 3HD1 LEU A 200      24.891 -15.706  27.351  1.00  0.71           H  
ATOM   2991 1HD2 LEU A 200      21.998 -15.152  28.436  1.00  0.71           H  
ATOM   2992 2HD2 LEU A 200      22.349 -15.695  26.792  1.00  0.71           H  
ATOM   2993 3HD2 LEU A 200      21.255 -16.642  27.812  1.00  0.71           H  
ATOM   2994  N   PHE A 201      24.615 -19.369  30.450  1.00  0.70           N  
ATOM   2995  CA  PHE A 201      24.166 -19.931  31.719  1.00  0.70           C  
ATOM   2996  C   PHE A 201      24.437 -19.060  32.946  1.00  0.70           C  
ATOM   2997  O   PHE A 201      25.235 -18.110  32.923  1.00  0.70           O  
ATOM   2998  CB  PHE A 201      24.837 -21.291  31.945  1.00  0.70           C  
ATOM   2999  CG  PHE A 201      26.277 -21.191  32.132  1.00  0.70           C  
ATOM   3000  CD1 PHE A 201      26.848 -21.149  33.402  1.00  0.70           C  
ATOM   3001  CD2 PHE A 201      27.072 -21.091  31.052  1.00  0.70           C  
ATOM   3002  CE1 PHE A 201      28.208 -21.027  33.556  1.00  0.70           C  
ATOM   3003  CE2 PHE A 201      28.389 -20.957  31.187  1.00  0.70           C  
ATOM   3004  CZ  PHE A 201      28.991 -20.927  32.441  1.00  0.70           C  
ATOM   3005  H   PHE A 201      25.432 -18.756  30.412  1.00  0.70           H  
ATOM   3006  HA  PHE A 201      23.096 -20.092  31.652  1.00  0.70           H  
ATOM   3007 1HB  PHE A 201      24.416 -21.762  32.824  1.00  0.70           H  
ATOM   3008 2HB  PHE A 201      24.647 -21.939  31.096  1.00  0.70           H  
ATOM   3009  HD1 PHE A 201      26.201 -21.216  34.272  1.00  0.70           H  
ATOM   3010  HD2 PHE A 201      26.631 -21.107  30.055  1.00  0.70           H  
ATOM   3011  HE1 PHE A 201      28.648 -21.002  34.547  1.00  0.70           H  
ATOM   3012  HE2 PHE A 201      28.948 -20.870  30.304  1.00  0.70           H  
ATOM   3013  HZ  PHE A 201      30.069 -20.823  32.537  1.00  0.70           H  
ATOM   3014  N   GLU A 202      23.771 -19.436  34.035  1.00  0.71           N  
ATOM   3015  CA  GLU A 202      23.988 -18.850  35.354  1.00  0.71           C  
ATOM   3016  C   GLU A 202      24.488 -19.944  36.300  1.00  0.71           C  
ATOM   3017  O   GLU A 202      23.966 -21.062  36.306  1.00  0.71           O  
ATOM   3018  CB  GLU A 202      22.716 -18.198  35.912  1.00  0.71           C  
ATOM   3019  CG  GLU A 202      22.897 -17.562  37.308  1.00  0.71           C  
ATOM   3020  CD  GLU A 202      21.650 -16.877  37.852  1.00  0.71           C  
ATOM   3021  OE1 GLU A 202      20.661 -16.827  37.156  1.00  0.71           O  
ATOM   3022  OE2 GLU A 202      21.694 -16.404  38.966  1.00  0.71           O  
ATOM   3023  H   GLU A 202      23.101 -20.196  33.932  1.00  0.71           H  
ATOM   3024  HA  GLU A 202      24.756 -18.086  35.277  1.00  0.71           H  
ATOM   3025 1HB  GLU A 202      22.383 -17.420  35.230  1.00  0.71           H  
ATOM   3026 2HB  GLU A 202      21.923 -18.937  35.975  1.00  0.71           H  
ATOM   3027 1HG  GLU A 202      23.194 -18.338  38.010  1.00  0.71           H  
ATOM   3028 2HG  GLU A 202      23.713 -16.838  37.252  1.00  0.71           H  
ATOM   3029  N   ALA A 203      25.521 -19.652  37.076  1.00  0.74           N  
ATOM   3030  CA  ALA A 203      26.054 -20.647  38.004  1.00  0.74           C  
ATOM   3031  C   ALA A 203      26.792 -19.977  39.145  1.00  0.74           C  
ATOM   3032  O   ALA A 203      27.309 -18.875  38.988  1.00  0.74           O  
ATOM   3033  CB  ALA A 203      26.988 -21.597  37.273  1.00  0.74           C  
ATOM   3034  H   ALA A 203      25.930 -18.718  37.025  1.00  0.74           H  
ATOM   3035  HA  ALA A 203      25.219 -21.208  38.424  1.00  0.74           H  
ATOM   3036 1HB  ALA A 203      27.350 -22.330  37.975  1.00  0.74           H  
ATOM   3037 2HB  ALA A 203      26.451 -22.090  36.479  1.00  0.74           H  
ATOM   3038 3HB  ALA A 203      27.811 -21.047  36.861  1.00  0.74           H  
ATOM   3039  N   ASP A 204      26.933 -20.644  40.285  1.00  0.78           N  
ATOM   3040  CA  ASP A 204      27.727 -19.985  41.317  1.00  0.78           C  
ATOM   3041  C   ASP A 204      29.196 -20.180  41.031  1.00  0.78           C  
ATOM   3042  O   ASP A 204      29.847 -21.106  41.514  1.00  0.78           O  
ATOM   3043  CB  ASP A 204      27.412 -20.475  42.722  1.00  0.78           C  
ATOM   3044  CG  ASP A 204      28.207 -19.689  43.820  1.00  0.78           C  
ATOM   3045  OD1 ASP A 204      29.177 -18.987  43.508  1.00  0.78           O  
ATOM   3046  OD2 ASP A 204      27.828 -19.807  44.965  1.00  0.78           O  
ATOM   3047  H   ASP A 204      26.508 -21.553  40.423  1.00  0.78           H  
ATOM   3048  HA  ASP A 204      27.518 -18.915  41.289  1.00  0.78           H  
ATOM   3049 1HB  ASP A 204      26.345 -20.364  42.916  1.00  0.78           H  
ATOM   3050 2HB  ASP A 204      27.653 -21.536  42.800  1.00  0.78           H  
ATOM   3051  N   LEU A 205      29.712 -19.238  40.277  1.00  0.83           N  
ATOM   3052  CA  LEU A 205      31.070 -19.244  39.795  1.00  0.83           C  
ATOM   3053  C   LEU A 205      31.997 -18.477  40.729  1.00  0.83           C  
ATOM   3054  O   LEU A 205      33.171 -18.281  40.409  1.00  0.83           O  
ATOM   3055  CB  LEU A 205      31.127 -18.618  38.396  1.00  0.83           C  
ATOM   3056  CG  LEU A 205      30.302 -19.317  37.309  1.00  0.83           C  
ATOM   3057  CD1 LEU A 205      30.424 -18.579  36.033  1.00  0.83           C  
ATOM   3058  CD2 LEU A 205      30.761 -20.691  37.160  1.00  0.83           C  
ATOM   3059  H   LEU A 205      29.059 -18.524  39.954  1.00  0.83           H  
ATOM   3060  HA  LEU A 205      31.407 -20.272  39.742  1.00  0.83           H  
ATOM   3061 1HB  LEU A 205      30.775 -17.596  38.473  1.00  0.83           H  
ATOM   3062 2HB  LEU A 205      32.157 -18.599  38.065  1.00  0.83           H  
ATOM   3063  HG  LEU A 205      29.264 -19.310  37.584  1.00  0.83           H  
ATOM   3064 1HD1 LEU A 205      29.836 -19.067  35.264  1.00  0.83           H  
ATOM   3065 2HD1 LEU A 205      30.067 -17.566  36.159  1.00  0.83           H  
ATOM   3066 3HD1 LEU A 205      31.469 -18.567  35.747  1.00  0.83           H  
ATOM   3067 1HD2 LEU A 205      30.175 -21.181  36.395  1.00  0.83           H  
ATOM   3068 2HD2 LEU A 205      31.814 -20.695  36.876  1.00  0.83           H  
ATOM   3069 3HD2 LEU A 205      30.625 -21.204  38.101  1.00  0.83           H  
ATOM   3070  N   ASP A 206      31.495 -18.039  41.893  1.00  0.92           N  
ATOM   3071  CA  ASP A 206      32.315 -17.235  42.804  1.00  0.92           C  
ATOM   3072  C   ASP A 206      33.537 -18.006  43.303  1.00  0.92           C  
ATOM   3073  O   ASP A 206      34.591 -17.425  43.546  1.00  0.92           O  
ATOM   3074  CB  ASP A 206      31.476 -16.760  43.998  1.00  0.92           C  
ATOM   3075  CG  ASP A 206      32.140 -15.640  44.827  1.00  0.92           C  
ATOM   3076  OD1 ASP A 206      32.311 -14.563  44.292  1.00  0.92           O  
ATOM   3077  OD2 ASP A 206      32.455 -15.863  45.978  1.00  0.92           O  
ATOM   3078  H   ASP A 206      30.533 -18.280  42.180  1.00  0.92           H  
ATOM   3079  HA  ASP A 206      32.666 -16.357  42.263  1.00  0.92           H  
ATOM   3080 1HB  ASP A 206      30.507 -16.408  43.637  1.00  0.92           H  
ATOM   3081 2HB  ASP A 206      31.272 -17.612  44.652  1.00  0.92           H  
ATOM   3082  N   SER A 207      33.406 -19.327  43.439  1.00  1.05           N  
ATOM   3083  CA  SER A 207      34.509 -20.169  43.903  1.00  1.05           C  
ATOM   3084  C   SER A 207      35.454 -20.573  42.762  1.00  1.05           C  
ATOM   3085  O   SER A 207      36.441 -21.278  42.984  1.00  1.05           O  
ATOM   3086  CB  SER A 207      33.970 -21.409  44.598  1.00  1.05           C  
ATOM   3087  OG  SER A 207      33.301 -22.260  43.700  1.00  1.05           O  
ATOM   3088  H   SER A 207      32.509 -19.748  43.226  1.00  1.05           H  
ATOM   3089  HA  SER A 207      35.088 -19.597  44.630  1.00  1.05           H  
ATOM   3090 1HB  SER A 207      34.792 -21.946  45.070  1.00  1.05           H  
ATOM   3091 2HB  SER A 207      33.283 -21.102  45.385  1.00  1.05           H  
ATOM   3092  HG  SER A 207      32.624 -21.724  43.272  1.00  1.05           H  
ATOM   3093  N   ILE A 208      35.093 -20.194  41.539  1.00  1.24           N  
ATOM   3094  CA  ILE A 208      35.805 -20.540  40.321  1.00  1.24           C  
ATOM   3095  C   ILE A 208      36.611 -19.395  39.743  1.00  1.24           C  
ATOM   3096  O   ILE A 208      37.784 -19.554  39.401  1.00  1.24           O  
ATOM   3097  CB  ILE A 208      34.789 -21.071  39.300  1.00  1.24           C  
ATOM   3098  CG1 ILE A 208      34.227 -22.358  39.844  1.00  1.24           C  
ATOM   3099  CG2 ILE A 208      35.332 -21.182  37.910  1.00  1.24           C  
ATOM   3100  CD1 ILE A 208      33.080 -22.916  39.081  1.00  1.24           C  
ATOM   3101  H   ILE A 208      34.290 -19.587  41.429  1.00  1.24           H  
ATOM   3102  HA  ILE A 208      36.495 -21.345  40.559  1.00  1.24           H  
ATOM   3103  HB  ILE A 208      33.961 -20.378  39.259  1.00  1.24           H  
ATOM   3104 1HG1 ILE A 208      35.026 -23.065  39.861  1.00  1.24           H  
ATOM   3105 2HG1 ILE A 208      33.894 -22.195  40.867  1.00  1.24           H  
ATOM   3106 1HG2 ILE A 208      34.547 -21.534  37.269  1.00  1.24           H  
ATOM   3107 2HG2 ILE A 208      35.663 -20.206  37.581  1.00  1.24           H  
ATOM   3108 3HG2 ILE A 208      36.147 -21.855  37.874  1.00  1.24           H  
ATOM   3109 1HD1 ILE A 208      32.741 -23.842  39.538  1.00  1.24           H  
ATOM   3110 2HD1 ILE A 208      32.284 -22.221  39.089  1.00  1.24           H  
ATOM   3111 3HD1 ILE A 208      33.384 -23.103  38.074  1.00  1.24           H  
ATOM   3112  N   LEU A 209      35.980 -18.246  39.605  1.00  1.48           N  
ATOM   3113  CA  LEU A 209      36.655 -17.124  38.997  1.00  1.48           C  
ATOM   3114  C   LEU A 209      37.442 -16.321  40.042  1.00  1.48           C  
ATOM   3115  O   LEU A 209      36.985 -16.165  41.170  1.00  1.48           O  
ATOM   3116  CB  LEU A 209      35.612 -16.264  38.295  1.00  1.48           C  
ATOM   3117  CG  LEU A 209      34.885 -16.999  37.182  1.00  1.48           C  
ATOM   3118  CD1 LEU A 209      33.771 -16.114  36.616  1.00  1.48           C  
ATOM   3119  CD2 LEU A 209      35.926 -17.382  36.123  1.00  1.48           C  
ATOM   3120  H   LEU A 209      35.011 -18.166  39.911  1.00  1.48           H  
ATOM   3121  HA  LEU A 209      37.315 -17.533  38.243  1.00  1.48           H  
ATOM   3122 1HB  LEU A 209      34.867 -15.951  39.029  1.00  1.48           H  
ATOM   3123 2HB  LEU A 209      36.090 -15.379  37.877  1.00  1.48           H  
ATOM   3124  HG  LEU A 209      34.424 -17.902  37.583  1.00  1.48           H  
ATOM   3125 1HD1 LEU A 209      33.240 -16.633  35.828  1.00  1.48           H  
ATOM   3126 2HD1 LEU A 209      33.065 -15.868  37.413  1.00  1.48           H  
ATOM   3127 3HD1 LEU A 209      34.198 -15.196  36.213  1.00  1.48           H  
ATOM   3128 1HD2 LEU A 209      35.470 -17.924  35.320  1.00  1.48           H  
ATOM   3129 2HD2 LEU A 209      36.385 -16.477  35.732  1.00  1.48           H  
ATOM   3130 3HD2 LEU A 209      36.694 -18.006  36.581  1.00  1.48           H  
ATOM   3131  N   PRO A 210      38.635 -15.807  39.698  1.00  1.74           N  
ATOM   3132  CA  PRO A 210      39.484 -14.981  40.532  1.00  1.74           C  
ATOM   3133  C   PRO A 210      38.948 -13.572  40.667  1.00  1.74           C  
ATOM   3134  O   PRO A 210      38.241 -13.074  39.782  1.00  1.74           O  
ATOM   3135  CB  PRO A 210      40.817 -15.006  39.785  1.00  1.74           C  
ATOM   3136  CG  PRO A 210      40.429 -15.172  38.348  1.00  1.74           C  
ATOM   3137  CD  PRO A 210      39.201 -16.073  38.368  1.00  1.74           C  
ATOM   3138  HA  PRO A 210      39.578 -15.454  41.522  1.00  1.74           H  
ATOM   3139 1HB  PRO A 210      41.376 -14.083  39.976  1.00  1.74           H  
ATOM   3140 2HB  PRO A 210      41.436 -15.835  40.156  1.00  1.74           H  
ATOM   3141 1HG  PRO A 210      40.227 -14.191  37.895  1.00  1.74           H  
ATOM   3142 2HG  PRO A 210      41.265 -15.613  37.788  1.00  1.74           H  
ATOM   3143 1HD  PRO A 210      38.516 -15.753  37.567  1.00  1.74           H  
ATOM   3144 2HD  PRO A 210      39.505 -17.132  38.278  1.00  1.74           H  
ATOM   3145  N   GLY A 211      39.405 -12.867  41.702  1.00  1.95           N  
ATOM   3146  CA  GLY A 211      39.070 -11.453  41.900  1.00  1.95           C  
ATOM   3147  C   GLY A 211      39.505 -10.570  40.724  1.00  1.95           C  
ATOM   3148  O   GLY A 211      38.986  -9.471  40.539  1.00  1.95           O  
ATOM   3149  H   GLY A 211      39.982 -13.328  42.393  1.00  1.95           H  
ATOM   3150 1HA  GLY A 211      37.993 -11.359  42.046  1.00  1.95           H  
ATOM   3151 2HA  GLY A 211      39.543 -11.097  42.815  1.00  1.95           H  
ATOM   3152  N   GLY A 212      40.455 -11.061  39.924  1.00  2.05           N  
ATOM   3153  CA  GLY A 212      40.946 -10.360  38.743  1.00  2.05           C  
ATOM   3154  C   GLY A 212      39.816 -10.065  37.750  1.00  2.05           C  
ATOM   3155  O   GLY A 212      39.861  -9.071  37.017  1.00  2.05           O  
ATOM   3156  H   GLY A 212      40.836 -11.965  40.148  1.00  2.05           H  
ATOM   3157 1HA  GLY A 212      41.422  -9.427  39.046  1.00  2.05           H  
ATOM   3158 2HA  GLY A 212      41.709 -10.965  38.254  1.00  2.05           H  
ATOM   3159  N   GLY A 213      38.794 -10.927  37.704  1.00  1.99           N  
ATOM   3160  CA  GLY A 213      37.693 -10.681  36.788  1.00  1.99           C  
ATOM   3161  C   GLY A 213      38.051 -10.887  35.320  1.00  1.99           C  
ATOM   3162  O   GLY A 213      37.546 -10.168  34.459  1.00  1.99           O  
ATOM   3163  H   GLY A 213      38.754 -11.719  38.346  1.00  1.99           H  
ATOM   3164 1HA  GLY A 213      36.866 -11.341  37.048  1.00  1.99           H  
ATOM   3165 2HA  GLY A 213      37.337  -9.662  36.931  1.00  1.99           H  
ATOM   3166  N   PHE A 214      38.939 -11.831  35.018  1.00  1.79           N  
ATOM   3167  CA  PHE A 214      39.337 -12.015  33.628  1.00  1.79           C  
ATOM   3168  C   PHE A 214      38.074 -12.286  32.844  1.00  1.79           C  
ATOM   3169  O   PHE A 214      37.251 -13.103  33.256  1.00  1.79           O  
ATOM   3170  CB  PHE A 214      40.286 -13.209  33.498  1.00  1.79           C  
ATOM   3171  CG  PHE A 214      41.540 -12.981  34.233  1.00  1.79           C  
ATOM   3172  CD1 PHE A 214      41.922 -13.814  35.258  1.00  1.79           C  
ATOM   3173  CD2 PHE A 214      42.304 -11.912  33.938  1.00  1.79           C  
ATOM   3174  CE1 PHE A 214      43.079 -13.569  35.967  1.00  1.79           C  
ATOM   3175  CE2 PHE A 214      43.461 -11.643  34.636  1.00  1.79           C  
ATOM   3176  CZ  PHE A 214      43.852 -12.476  35.652  1.00  1.79           C  
ATOM   3177  H   PHE A 214      39.331 -12.404  35.747  1.00  1.79           H  
ATOM   3178  HA  PHE A 214      39.812 -11.106  33.252  1.00  1.79           H  
ATOM   3179 1HB  PHE A 214      39.816 -14.108  33.885  1.00  1.79           H  
ATOM   3180 2HB  PHE A 214      40.528 -13.381  32.443  1.00  1.79           H  
ATOM   3181  HD1 PHE A 214      41.300 -14.672  35.500  1.00  1.79           H  
ATOM   3182  HD2 PHE A 214      41.968 -11.264  33.133  1.00  1.79           H  
ATOM   3183  HE1 PHE A 214      43.376 -14.237  36.775  1.00  1.79           H  
ATOM   3184  HE2 PHE A 214      44.063 -10.768  34.383  1.00  1.79           H  
ATOM   3185  HZ  PHE A 214      44.766 -12.269  36.208  1.00  1.79           H  
ATOM   3186  N   ALA A 215      37.902 -11.609  31.717  1.00  1.54           N  
ATOM   3187  CA  ALA A 215      36.676 -11.789  30.958  1.00  1.54           C  
ATOM   3188  C   ALA A 215      36.686 -13.044  30.123  1.00  1.54           C  
ATOM   3189  O   ALA A 215      35.638 -13.641  29.910  1.00  1.54           O  
ATOM   3190  CB  ALA A 215      36.428 -10.603  30.049  1.00  1.54           C  
ATOM   3191  H   ALA A 215      38.609 -10.951  31.408  1.00  1.54           H  
ATOM   3192  HA  ALA A 215      35.854 -11.863  31.670  1.00  1.54           H  
ATOM   3193 1HB  ALA A 215      35.486 -10.745  29.521  1.00  1.54           H  
ATOM   3194 2HB  ALA A 215      36.370  -9.694  30.644  1.00  1.54           H  
ATOM   3195 3HB  ALA A 215      37.241 -10.515  29.327  1.00  1.54           H  
ATOM   3196  N   LEU A 216      37.861 -13.448  29.647  1.00  1.33           N  
ATOM   3197  CA  LEU A 216      37.944 -14.564  28.712  1.00  1.33           C  
ATOM   3198  C   LEU A 216      39.009 -15.624  29.005  1.00  1.33           C  
ATOM   3199  O   LEU A 216      40.199 -15.331  29.189  1.00  1.33           O  
ATOM   3200  CB  LEU A 216      38.115 -13.977  27.297  1.00  1.33           C  
ATOM   3201  CG  LEU A 216      38.390 -14.936  26.118  1.00  1.33           C  
ATOM   3202  CD1 LEU A 216      37.270 -15.888  25.878  1.00  1.33           C  
ATOM   3203  CD2 LEU A 216      38.545 -14.076  24.861  1.00  1.33           C  
ATOM   3204  H   LEU A 216      38.700 -12.943  29.901  1.00  1.33           H  
ATOM   3205  HA  LEU A 216      36.983 -15.071  28.730  1.00  1.33           H  
ATOM   3206 1HB  LEU A 216      37.204 -13.432  27.056  1.00  1.33           H  
ATOM   3207 2HB  LEU A 216      38.935 -13.258  27.330  1.00  1.33           H  
ATOM   3208  HG  LEU A 216      39.286 -15.513  26.329  1.00  1.33           H  
ATOM   3209 1HD1 LEU A 216      37.522 -16.515  25.033  1.00  1.33           H  
ATOM   3210 2HD1 LEU A 216      37.097 -16.511  26.752  1.00  1.33           H  
ATOM   3211 3HD1 LEU A 216      36.399 -15.334  25.650  1.00  1.33           H  
ATOM   3212 1HD2 LEU A 216      38.742 -14.686  23.998  1.00  1.33           H  
ATOM   3213 2HD2 LEU A 216      37.635 -13.534  24.695  1.00  1.33           H  
ATOM   3214 3HD2 LEU A 216      39.344 -13.377  24.997  1.00  1.33           H  
ATOM   3215  N   TYR A 217      38.532 -16.865  29.041  1.00  1.18           N  
ATOM   3216  CA  TYR A 217      39.346 -18.051  29.216  1.00  1.18           C  
ATOM   3217  C   TYR A 217      39.270 -18.965  28.002  1.00  1.18           C  
ATOM   3218  O   TYR A 217      38.199 -19.176  27.441  1.00  1.18           O  
ATOM   3219  CB  TYR A 217      38.846 -18.863  30.413  1.00  1.18           C  
ATOM   3220  CG  TYR A 217      39.076 -18.287  31.750  1.00  1.18           C  
ATOM   3221  CD1 TYR A 217      38.254 -17.292  32.252  1.00  1.18           C  
ATOM   3222  CD2 TYR A 217      40.104 -18.800  32.513  1.00  1.18           C  
ATOM   3223  CE1 TYR A 217      38.502 -16.791  33.507  1.00  1.18           C  
ATOM   3224  CE2 TYR A 217      40.345 -18.306  33.758  1.00  1.18           C  
ATOM   3225  CZ  TYR A 217      39.563 -17.306  34.255  1.00  1.18           C  
ATOM   3226  OH  TYR A 217      39.828 -16.820  35.488  1.00  1.18           O  
ATOM   3227  H   TYR A 217      37.525 -16.986  28.935  1.00  1.18           H  
ATOM   3228  HA  TYR A 217      40.374 -17.747  29.365  1.00  1.18           H  
ATOM   3229 1HB  TYR A 217      37.792 -19.012  30.303  1.00  1.18           H  
ATOM   3230 2HB  TYR A 217      39.313 -19.848  30.387  1.00  1.18           H  
ATOM   3231  HD1 TYR A 217      37.427 -16.899  31.651  1.00  1.18           H  
ATOM   3232  HD2 TYR A 217      40.733 -19.600  32.113  1.00  1.18           H  
ATOM   3233  HE1 TYR A 217      37.873 -15.993  33.909  1.00  1.18           H  
ATOM   3234  HE2 TYR A 217      41.164 -18.705  34.357  1.00  1.18           H  
ATOM   3235  HH  TYR A 217      40.512 -17.362  35.896  1.00  1.18           H  
ATOM   3236  N   TYR A 218      40.391 -19.575  27.662  1.00  1.12           N  
ATOM   3237  CA  TYR A 218      40.437 -20.617  26.653  1.00  1.12           C  
ATOM   3238  C   TYR A 218      40.690 -21.919  27.316  1.00  1.12           C  
ATOM   3239  O   TYR A 218      41.565 -22.031  28.175  1.00  1.12           O  
ATOM   3240  CB  TYR A 218      41.410 -20.317  25.557  1.00  1.12           C  
ATOM   3241  CG  TYR A 218      40.824 -19.363  24.687  1.00  1.12           C  
ATOM   3242  CD1 TYR A 218      40.904 -18.029  24.950  1.00  1.12           C  
ATOM   3243  CD2 TYR A 218      40.135 -19.842  23.589  1.00  1.12           C  
ATOM   3244  CE1 TYR A 218      40.289 -17.175  24.110  1.00  1.12           C  
ATOM   3245  CE2 TYR A 218      39.524 -18.980  22.749  1.00  1.12           C  
ATOM   3246  CZ  TYR A 218      39.592 -17.652  23.014  1.00  1.12           C  
ATOM   3247  OH  TYR A 218      38.978 -16.798  22.206  1.00  1.12           O  
ATOM   3248  H   TYR A 218      41.242 -19.323  28.149  1.00  1.12           H  
ATOM   3249  HA  TYR A 218      39.457 -20.692  26.182  1.00  1.12           H  
ATOM   3250 1HB  TYR A 218      42.325 -19.910  25.967  1.00  1.12           H  
ATOM   3251 2HB  TYR A 218      41.645 -21.220  24.997  1.00  1.12           H  
ATOM   3252  HD1 TYR A 218      41.447 -17.660  25.823  1.00  1.12           H  
ATOM   3253  HD2 TYR A 218      40.076 -20.916  23.408  1.00  1.12           H  
ATOM   3254  HE1 TYR A 218      40.342 -16.128  24.301  1.00  1.12           H  
ATOM   3255  HE2 TYR A 218      38.974 -19.348  21.883  1.00  1.12           H  
ATOM   3256  HH  TYR A 218      39.070 -15.909  22.544  1.00  1.12           H  
ATOM   3257  N   LEU A 219      39.874 -22.880  26.948  1.00  1.12           N  
ATOM   3258  CA  LEU A 219      39.887 -24.158  27.592  1.00  1.12           C  
ATOM   3259  C   LEU A 219      40.379 -25.243  26.652  1.00  1.12           C  
ATOM   3260  O   LEU A 219      39.948 -25.335  25.493  1.00  1.12           O  
ATOM   3261  CB  LEU A 219      38.474 -24.373  28.090  1.00  1.12           C  
ATOM   3262  CG  LEU A 219      37.984 -23.167  28.944  1.00  1.12           C  
ATOM   3263  CD1 LEU A 219      36.586 -23.363  29.313  1.00  1.12           C  
ATOM   3264  CD2 LEU A 219      38.862 -23.026  30.178  1.00  1.12           C  
ATOM   3265  H   LEU A 219      39.207 -22.695  26.204  1.00  1.12           H  
ATOM   3266  HA  LEU A 219      40.539 -24.108  28.450  1.00  1.12           H  
ATOM   3267 1HB  LEU A 219      37.832 -24.488  27.244  1.00  1.12           H  
ATOM   3268 2HB  LEU A 219      38.439 -25.279  28.698  1.00  1.12           H  
ATOM   3269  HG  LEU A 219      38.043 -22.253  28.352  1.00  1.12           H  
ATOM   3270 1HD1 LEU A 219      36.240 -22.526  29.910  1.00  1.12           H  
ATOM   3271 2HD1 LEU A 219      35.969 -23.452  28.420  1.00  1.12           H  
ATOM   3272 3HD1 LEU A 219      36.538 -24.266  29.889  1.00  1.12           H  
ATOM   3273 1HD2 LEU A 219      38.531 -22.185  30.762  1.00  1.12           H  
ATOM   3274 2HD2 LEU A 219      38.775 -23.915  30.750  1.00  1.12           H  
ATOM   3275 3HD2 LEU A 219      39.899 -22.878  29.901  1.00  1.12           H  
ATOM   3276  N   ARG A 220      41.261 -26.094  27.171  1.00  1.16           N  
ATOM   3277  CA  ARG A 220      41.851 -27.170  26.380  1.00  1.16           C  
ATOM   3278  C   ARG A 220      41.699 -28.552  27.036  1.00  1.16           C  
ATOM   3279  O   ARG A 220      42.563 -29.420  26.907  1.00  1.16           O  
ATOM   3280  CB  ARG A 220      43.315 -26.839  26.108  1.00  1.16           C  
ATOM   3281  CG  ARG A 220      44.050 -27.768  25.144  1.00  1.16           C  
ATOM   3282  CD  ARG A 220      43.461 -27.686  23.753  1.00  1.16           C  
ATOM   3283  NE  ARG A 220      44.252 -28.417  22.761  1.00  1.16           N  
ATOM   3284  CZ  ARG A 220      43.812 -28.753  21.529  1.00  1.16           C  
ATOM   3285  NH1 ARG A 220      42.602 -28.418  21.150  1.00  1.16           N  
ATOM   3286  NH2 ARG A 220      44.592 -29.434  20.707  1.00  1.16           N  
ATOM   3287  H   ARG A 220      41.575 -25.931  28.131  1.00  1.16           H  
ATOM   3288  HA  ARG A 220      41.336 -27.203  25.421  1.00  1.16           H  
ATOM   3289 1HB  ARG A 220      43.386 -25.828  25.701  1.00  1.16           H  
ATOM   3290 2HB  ARG A 220      43.864 -26.845  27.051  1.00  1.16           H  
ATOM   3291 1HG  ARG A 220      45.099 -27.474  25.085  1.00  1.16           H  
ATOM   3292 2HG  ARG A 220      43.977 -28.797  25.493  1.00  1.16           H  
ATOM   3293 1HD  ARG A 220      42.462 -28.123  23.771  1.00  1.16           H  
ATOM   3294 2HD  ARG A 220      43.383 -26.657  23.440  1.00  1.16           H  
ATOM   3295  HE  ARG A 220      45.199 -28.683  23.010  1.00  1.16           H  
ATOM   3296 1HH1 ARG A 220      42.013 -27.885  21.777  1.00  1.16           H  
ATOM   3297 2HH1 ARG A 220      42.261 -28.703  20.244  1.00  1.16           H  
ATOM   3298 1HH2 ARG A 220      45.525 -29.709  21.001  1.00  1.16           H  
ATOM   3299 2HH2 ARG A 220      44.261 -29.688  19.789  1.00  1.16           H  
ATOM   3300  N   ASN A 221      40.590 -28.739  27.746  1.00  1.20           N  
ATOM   3301  CA  ASN A 221      40.217 -30.005  28.377  1.00  1.20           C  
ATOM   3302  C   ASN A 221      39.952 -31.028  27.270  1.00  1.20           C  
ATOM   3303  O   ASN A 221      39.247 -30.705  26.322  1.00  1.20           O  
ATOM   3304  CB  ASN A 221      38.952 -29.862  29.221  1.00  1.20           C  
ATOM   3305  CG  ASN A 221      38.626 -31.079  30.073  1.00  1.20           C  
ATOM   3306  OD1 ASN A 221      38.380 -32.198  29.589  1.00  1.20           O  
ATOM   3307  ND2 ASN A 221      38.607 -30.873  31.362  1.00  1.20           N  
ATOM   3308  H   ASN A 221      39.949 -27.958  27.831  1.00  1.20           H  
ATOM   3309  HA  ASN A 221      41.033 -30.319  29.017  1.00  1.20           H  
ATOM   3310 1HB  ASN A 221      39.037 -29.005  29.876  1.00  1.20           H  
ATOM   3311 2HB  ASN A 221      38.108 -29.670  28.558  1.00  1.20           H  
ATOM   3312 1HD2 ASN A 221      38.394 -31.624  31.984  1.00  1.20           H  
ATOM   3313 2HD2 ASN A 221      38.790 -29.959  31.730  1.00  1.20           H  
ATOM   3314  N   PRO A 222      40.481 -32.253  27.309  1.00  1.23           N  
ATOM   3315  CA  PRO A 222      40.202 -33.287  26.320  1.00  1.23           C  
ATOM   3316  C   PRO A 222      38.697 -33.473  26.018  1.00  1.23           C  
ATOM   3317  O   PRO A 222      38.334 -33.845  24.902  1.00  1.23           O  
ATOM   3318  CB  PRO A 222      40.796 -34.527  26.997  1.00  1.23           C  
ATOM   3319  CG  PRO A 222      41.945 -33.980  27.831  1.00  1.23           C  
ATOM   3320  CD  PRO A 222      41.449 -32.647  28.357  1.00  1.23           C  
ATOM   3321  HA  PRO A 222      40.749 -33.047  25.396  1.00  1.23           H  
ATOM   3322 1HB  PRO A 222      40.024 -35.027  27.604  1.00  1.23           H  
ATOM   3323 2HB  PRO A 222      41.123 -35.250  26.236  1.00  1.23           H  
ATOM   3324 1HG  PRO A 222      42.197 -34.686  28.637  1.00  1.23           H  
ATOM   3325 2HG  PRO A 222      42.845 -33.874  27.208  1.00  1.23           H  
ATOM   3326 1HD  PRO A 222      40.960 -32.765  29.332  1.00  1.23           H  
ATOM   3327 2HD  PRO A 222      42.304 -31.948  28.387  1.00  1.23           H  
ATOM   3328  N   ALA A 223      37.820 -33.239  27.010  1.00  1.22           N  
ATOM   3329  CA  ALA A 223      36.371 -33.390  26.824  1.00  1.22           C  
ATOM   3330  C   ALA A 223      35.695 -32.125  26.264  1.00  1.22           C  
ATOM   3331  O   ALA A 223      34.495 -32.130  25.981  1.00  1.22           O  
ATOM   3332  CB  ALA A 223      35.713 -33.751  28.146  1.00  1.22           C  
ATOM   3333  H   ALA A 223      38.148 -32.924  27.916  1.00  1.22           H  
ATOM   3334  HA  ALA A 223      36.210 -34.199  26.113  1.00  1.22           H  
ATOM   3335 1HB  ALA A 223      34.646 -33.897  27.988  1.00  1.22           H  
ATOM   3336 2HB  ALA A 223      36.154 -34.665  28.536  1.00  1.22           H  
ATOM   3337 3HB  ALA A 223      35.866 -32.940  28.857  1.00  1.22           H  
ATOM   3338  N   PHE A 224      36.443 -31.031  26.161  1.00  1.17           N  
ATOM   3339  CA  PHE A 224      35.912 -29.742  25.731  1.00  1.17           C  
ATOM   3340  C   PHE A 224      36.983 -28.754  25.285  1.00  1.17           C  
ATOM   3341  O   PHE A 224      37.794 -28.307  26.097  1.00  1.17           O  
ATOM   3342  CB  PHE A 224      35.159 -29.082  26.898  1.00  1.17           C  
ATOM   3343  CG  PHE A 224      34.691 -27.690  26.602  1.00  1.17           C  
ATOM   3344  CD1 PHE A 224      33.388 -27.393  26.385  1.00  1.17           C  
ATOM   3345  CD2 PHE A 224      35.618 -26.663  26.519  1.00  1.17           C  
ATOM   3346  CE1 PHE A 224      33.007 -26.122  26.084  1.00  1.17           C  
ATOM   3347  CE2 PHE A 224      35.232 -25.397  26.212  1.00  1.17           C  
ATOM   3348  CZ  PHE A 224      33.942 -25.125  25.984  1.00  1.17           C  
ATOM   3349  H   PHE A 224      37.437 -31.082  26.360  1.00  1.17           H  
ATOM   3350  HA  PHE A 224      35.230 -29.912  24.897  1.00  1.17           H  
ATOM   3351 1HB  PHE A 224      34.286 -29.685  27.153  1.00  1.17           H  
ATOM   3352 2HB  PHE A 224      35.800 -29.050  27.777  1.00  1.17           H  
ATOM   3353  HD1 PHE A 224      32.660 -28.168  26.460  1.00  1.17           H  
ATOM   3354  HD2 PHE A 224      36.671 -26.880  26.692  1.00  1.17           H  
ATOM   3355  HE1 PHE A 224      31.959 -25.904  25.923  1.00  1.17           H  
ATOM   3356  HE2 PHE A 224      35.956 -24.608  26.140  1.00  1.17           H  
ATOM   3357  HZ  PHE A 224      33.652 -24.111  25.727  1.00  1.17           H  
ATOM   3358  N   SER A 225      36.909 -28.315  24.032  1.00  1.11           N  
ATOM   3359  CA  SER A 225      37.851 -27.322  23.531  1.00  1.11           C  
ATOM   3360  C   SER A 225      37.040 -26.110  23.132  1.00  1.11           C  
ATOM   3361  O   SER A 225      36.087 -26.231  22.352  1.00  1.11           O  
ATOM   3362  CB  SER A 225      38.641 -27.840  22.355  1.00  1.11           C  
ATOM   3363  OG  SER A 225      39.401 -28.962  22.719  1.00  1.11           O  
ATOM   3364  H   SER A 225      36.208 -28.696  23.413  1.00  1.11           H  
ATOM   3365  HA  SER A 225      38.539 -27.037  24.326  1.00  1.11           H  
ATOM   3366 1HB  SER A 225      37.968 -28.094  21.534  1.00  1.11           H  
ATOM   3367 2HB  SER A 225      39.306 -27.049  22.001  1.00  1.11           H  
ATOM   3368  HG  SER A 225      39.781 -28.757  23.583  1.00  1.11           H  
ATOM   3369  N   GLY A 226      37.404 -24.958  23.673  1.00  1.04           N  
ATOM   3370  CA  GLY A 226      36.606 -23.769  23.417  1.00  1.04           C  
ATOM   3371  C   GLY A 226      36.938 -22.630  24.363  1.00  1.04           C  
ATOM   3372  O   GLY A 226      38.084 -22.465  24.785  1.00  1.04           O  
ATOM   3373  H   GLY A 226      38.222 -24.932  24.287  1.00  1.04           H  
ATOM   3374 1HA  GLY A 226      36.723 -23.446  22.386  1.00  1.04           H  
ATOM   3375 2HA  GLY A 226      35.568 -24.041  23.535  1.00  1.04           H  
ATOM   3376  N   ALA A 227      35.930 -21.828  24.696  1.00  1.00           N  
ATOM   3377  CA  ALA A 227      36.183 -20.670  25.544  1.00  1.00           C  
ATOM   3378  C   ALA A 227      35.052 -20.330  26.501  1.00  1.00           C  
ATOM   3379  O   ALA A 227      33.883 -20.627  26.260  1.00  1.00           O  
ATOM   3380  CB  ALA A 227      36.441 -19.456  24.678  1.00  1.00           C  
ATOM   3381  H   ALA A 227      35.003 -22.030  24.320  1.00  1.00           H  
ATOM   3382  HA  ALA A 227      37.064 -20.888  26.141  1.00  1.00           H  
ATOM   3383 1HB  ALA A 227      36.676 -18.621  25.317  1.00  1.00           H  
ATOM   3384 2HB  ALA A 227      37.263 -19.662  24.035  1.00  1.00           H  
ATOM   3385 3HB  ALA A 227      35.560 -19.229  24.085  1.00  1.00           H  
ATOM   3386  N   PHE A 228      35.426 -19.657  27.584  1.00  1.00           N  
ATOM   3387  CA  PHE A 228      34.491 -19.161  28.587  1.00  1.00           C  
ATOM   3388  C   PHE A 228      34.577 -17.659  28.753  1.00  1.00           C  
ATOM   3389  O   PHE A 228      35.650 -17.102  29.007  1.00  1.00           O  
ATOM   3390  CB  PHE A 228      34.712 -19.810  29.963  1.00  1.00           C  
ATOM   3391  CG  PHE A 228      33.787 -19.253  31.036  1.00  1.00           C  
ATOM   3392  CD1 PHE A 228      32.473 -19.054  30.758  1.00  1.00           C  
ATOM   3393  CD2 PHE A 228      34.231 -18.921  32.303  1.00  1.00           C  
ATOM   3394  CE1 PHE A 228      31.605 -18.562  31.658  1.00  1.00           C  
ATOM   3395  CE2 PHE A 228      33.341 -18.414  33.227  1.00  1.00           C  
ATOM   3396  CZ  PHE A 228      32.025 -18.235  32.892  1.00  1.00           C  
ATOM   3397  H   PHE A 228      36.418 -19.464  27.696  1.00  1.00           H  
ATOM   3398  HA  PHE A 228      33.478 -19.399  28.260  1.00  1.00           H  
ATOM   3399 1HB  PHE A 228      34.541 -20.877  29.893  1.00  1.00           H  
ATOM   3400 2HB  PHE A 228      35.722 -19.666  30.284  1.00  1.00           H  
ATOM   3401  HD1 PHE A 228      32.132 -19.285  29.776  1.00  1.00           H  
ATOM   3402  HD2 PHE A 228      35.276 -19.049  32.563  1.00  1.00           H  
ATOM   3403  HE1 PHE A 228      30.574 -18.427  31.377  1.00  1.00           H  
ATOM   3404  HE2 PHE A 228      33.671 -18.152  34.209  1.00  1.00           H  
ATOM   3405  HZ  PHE A 228      31.324 -17.824  33.604  1.00  1.00           H  
ATOM   3406  N   VAL A 229      33.433 -17.008  28.591  1.00  1.04           N  
ATOM   3407  CA  VAL A 229      33.325 -15.579  28.749  1.00  1.04           C  
ATOM   3408  C   VAL A 229      32.439 -15.169  29.910  1.00  1.04           C  
ATOM   3409  O   VAL A 229      31.278 -15.584  30.011  1.00  1.04           O  
ATOM   3410  CB  VAL A 229      32.785 -14.939  27.476  1.00  1.04           C  
ATOM   3411  CG1 VAL A 229      32.581 -13.478  27.685  1.00  1.04           C  
ATOM   3412  CG2 VAL A 229      33.767 -15.115  26.392  1.00  1.04           C  
ATOM   3413  H   VAL A 229      32.599 -17.536  28.347  1.00  1.04           H  
ATOM   3414  HA  VAL A 229      34.318 -15.200  28.912  1.00  1.04           H  
ATOM   3415  HB  VAL A 229      31.833 -15.396  27.212  1.00  1.04           H  
ATOM   3416 1HG1 VAL A 229      32.204 -13.061  26.770  1.00  1.04           H  
ATOM   3417 2HG1 VAL A 229      31.865 -13.311  28.475  1.00  1.04           H  
ATOM   3418 3HG1 VAL A 229      33.529 -13.008  27.951  1.00  1.04           H  
ATOM   3419 1HG2 VAL A 229      33.396 -14.648  25.481  1.00  1.04           H  
ATOM   3420 2HG2 VAL A 229      34.676 -14.623  26.716  1.00  1.04           H  
ATOM   3421 3HG2 VAL A 229      33.951 -16.173  26.212  1.00  1.04           H  
ATOM   3422  N   THR A 230      32.980 -14.324  30.780  1.00  1.09           N  
ATOM   3423  CA  THR A 230      32.200 -13.828  31.899  1.00  1.09           C  
ATOM   3424  C   THR A 230      31.366 -12.690  31.347  1.00  1.09           C  
ATOM   3425  O   THR A 230      31.889 -11.811  30.658  1.00  1.09           O  
ATOM   3426  CB  THR A 230      33.075 -13.333  33.063  1.00  1.09           C  
ATOM   3427  OG1 THR A 230      33.912 -14.405  33.527  1.00  1.09           O  
ATOM   3428  CG2 THR A 230      32.176 -12.859  34.234  1.00  1.09           C  
ATOM   3429  H   THR A 230      33.944 -14.018  30.633  1.00  1.09           H  
ATOM   3430  HA  THR A 230      31.531 -14.611  32.262  1.00  1.09           H  
ATOM   3431  HB  THR A 230      33.703 -12.507  32.729  1.00  1.09           H  
ATOM   3432  HG1 THR A 230      34.574 -14.611  32.852  1.00  1.09           H  
ATOM   3433 1HG2 THR A 230      32.803 -12.522  35.051  1.00  1.09           H  
ATOM   3434 2HG2 THR A 230      31.534 -12.037  33.908  1.00  1.09           H  
ATOM   3435 3HG2 THR A 230      31.546 -13.687  34.577  1.00  1.09           H  
ATOM   3436  N   CYS A 231      30.070 -12.739  31.589  1.00  1.13           N  
ATOM   3437  CA  CYS A 231      29.170 -11.729  31.068  1.00  1.13           C  
ATOM   3438  C   CYS A 231      28.561 -10.932  32.216  1.00  1.13           C  
ATOM   3439  O   CYS A 231      27.593 -11.357  32.841  1.00  1.13           O  
ATOM   3440  CB  CYS A 231      28.105 -12.391  30.196  1.00  1.13           C  
ATOM   3441  SG  CYS A 231      28.824 -13.318  28.764  1.00  1.13           S  
ATOM   3442  H   CYS A 231      29.700 -13.483  32.179  1.00  1.13           H  
ATOM   3443  HA  CYS A 231      29.735 -11.045  30.440  1.00  1.13           H  
ATOM   3444 1HB  CYS A 231      27.519 -13.086  30.798  1.00  1.13           H  
ATOM   3445 2HB  CYS A 231      27.423 -11.632  29.808  1.00  1.13           H  
ATOM   3446  HG  CYS A 231      29.686 -14.063  29.470  1.00  1.13           H  
ATOM   3447  N   ASP A 232      29.145  -9.762  32.472  1.00  1.14           N  
ATOM   3448  CA  ASP A 232      28.818  -8.897  33.609  1.00  1.14           C  
ATOM   3449  C   ASP A 232      29.123  -9.573  34.955  1.00  1.14           C  
ATOM   3450  O   ASP A 232      30.279  -9.905  35.239  1.00  1.14           O  
ATOM   3451  CB  ASP A 232      27.336  -8.496  33.598  1.00  1.14           C  
ATOM   3452  CG  ASP A 232      26.914  -7.753  32.404  1.00  1.14           C  
ATOM   3453  OD1 ASP A 232      27.633  -6.932  31.907  1.00  1.14           O  
ATOM   3454  OD2 ASP A 232      25.818  -8.028  31.981  1.00  1.14           O  
ATOM   3455  H   ASP A 232      29.905  -9.487  31.866  1.00  1.14           H  
ATOM   3456  HA  ASP A 232      29.423  -7.997  33.535  1.00  1.14           H  
ATOM   3457 1HB  ASP A 232      26.689  -9.360  33.701  1.00  1.14           H  
ATOM   3458 2HB  ASP A 232      27.147  -7.842  34.453  1.00  1.14           H  
ATOM   3459  N   GLU A 233      28.092  -9.744  35.785  1.00  1.12           N  
ATOM   3460  CA  GLU A 233      28.200 -10.337  37.108  1.00  1.12           C  
ATOM   3461  C   GLU A 233      28.933 -11.679  37.025  1.00  1.12           C  
ATOM   3462  O   GLU A 233      28.584 -12.492  36.178  1.00  1.12           O  
ATOM   3463  CB  GLU A 233      26.786 -10.561  37.668  1.00  1.12           C  
ATOM   3464  CG  GLU A 233      26.707 -11.149  39.078  1.00  1.12           C  
ATOM   3465  CD  GLU A 233      25.298 -11.360  39.568  1.00  1.12           C  
ATOM   3466  OE1 GLU A 233      24.380 -11.129  38.820  1.00  1.12           O  
ATOM   3467  OE2 GLU A 233      25.145 -11.761  40.699  1.00  1.12           O  
ATOM   3468  H   GLU A 233      27.175  -9.459  35.481  1.00  1.12           H  
ATOM   3469  HA  GLU A 233      28.716  -9.632  37.741  1.00  1.12           H  
ATOM   3470 1HB  GLU A 233      26.255  -9.608  37.684  1.00  1.12           H  
ATOM   3471 2HB  GLU A 233      26.242 -11.214  36.996  1.00  1.12           H  
ATOM   3472 1HG  GLU A 233      27.227 -12.099  39.104  1.00  1.12           H  
ATOM   3473 2HG  GLU A 233      27.203 -10.469  39.762  1.00  1.12           H  
ATOM   3474  N   PRO A 234      29.896 -11.987  37.923  1.00  1.05           N  
ATOM   3475  CA  PRO A 234      30.690 -13.210  37.942  1.00  1.05           C  
ATOM   3476  C   PRO A 234      29.907 -14.503  37.773  1.00  1.05           C  
ATOM   3477  O   PRO A 234      30.454 -15.468  37.262  1.00  1.05           O  
ATOM   3478  CB  PRO A 234      31.317 -13.174  39.340  1.00  1.05           C  
ATOM   3479  CG  PRO A 234      31.451 -11.711  39.657  1.00  1.05           C  
ATOM   3480  CD  PRO A 234      30.232 -11.056  39.041  1.00  1.05           C  
ATOM   3481  HA  PRO A 234      31.466 -13.138  37.168  1.00  1.05           H  
ATOM   3482 1HB  PRO A 234      30.671 -13.711  40.056  1.00  1.05           H  
ATOM   3483 2HB  PRO A 234      32.283 -13.703  39.332  1.00  1.05           H  
ATOM   3484 1HG  PRO A 234      31.491 -11.575  40.751  1.00  1.05           H  
ATOM   3485 2HG  PRO A 234      32.392 -11.320  39.262  1.00  1.05           H  
ATOM   3486 1HD  PRO A 234      29.429 -10.994  39.774  1.00  1.05           H  
ATOM   3487 2HD  PRO A 234      30.550 -10.075  38.670  1.00  1.05           H  
ATOM   3488  N   ASN A 235      28.640 -14.534  38.187  1.00  0.98           N  
ATOM   3489  CA  ASN A 235      27.829 -15.750  38.112  1.00  0.98           C  
ATOM   3490  C   ASN A 235      27.190 -15.993  36.746  1.00  0.98           C  
ATOM   3491  O   ASN A 235      26.516 -17.003  36.540  1.00  0.98           O  
ATOM   3492  CB  ASN A 235      26.740 -15.693  39.153  1.00  0.98           C  
ATOM   3493  CG  ASN A 235      27.280 -15.786  40.548  1.00  0.98           C  
ATOM   3494  OD1 ASN A 235      28.368 -16.320  40.797  1.00  0.98           O  
ATOM   3495  ND2 ASN A 235      26.525 -15.274  41.480  1.00  0.98           N  
ATOM   3496  H   ASN A 235      28.219 -13.702  38.573  1.00  0.98           H  
ATOM   3497  HA  ASN A 235      28.474 -16.605  38.319  1.00  0.98           H  
ATOM   3498 1HB  ASN A 235      26.188 -14.752  39.049  1.00  0.98           H  
ATOM   3499 2HB  ASN A 235      26.032 -16.507  38.989  1.00  0.98           H  
ATOM   3500 1HD2 ASN A 235      26.819 -15.302  42.435  1.00  0.98           H  
ATOM   3501 2HD2 ASN A 235      25.644 -14.860  41.237  1.00  0.98           H  
ATOM   3502  N   HIS A 236      27.381 -15.075  35.812  1.00  0.90           N  
ATOM   3503  CA  HIS A 236      26.783 -15.231  34.496  1.00  0.90           C  
ATOM   3504  C   HIS A 236      27.846 -15.282  33.427  1.00  0.90           C  
ATOM   3505  O   HIS A 236      28.839 -14.552  33.474  1.00  0.90           O  
ATOM   3506  CB  HIS A 236      25.823 -14.078  34.194  1.00  0.90           C  
ATOM   3507  CG  HIS A 236      24.616 -14.048  35.064  1.00  0.90           C  
ATOM   3508  ND1 HIS A 236      23.381 -14.475  34.631  1.00  0.90           N  
ATOM   3509  CD2 HIS A 236      24.452 -13.665  36.351  1.00  0.90           C  
ATOM   3510  CE1 HIS A 236      22.506 -14.349  35.612  1.00  0.90           C  
ATOM   3511  NE2 HIS A 236      23.132 -13.858  36.664  1.00  0.90           N  
ATOM   3512  H   HIS A 236      27.943 -14.246  36.007  1.00  0.90           H  
ATOM   3513  HA  HIS A 236      26.223 -16.163  34.445  1.00  0.90           H  
ATOM   3514 1HB  HIS A 236      26.356 -13.129  34.321  1.00  0.90           H  
ATOM   3515 2HB  HIS A 236      25.503 -14.134  33.155  1.00  0.90           H  
ATOM   3516  HD2 HIS A 236      25.221 -13.280  37.017  1.00  0.90           H  
ATOM   3517  HE1 HIS A 236      21.448 -14.613  35.567  1.00  0.90           H  
ATOM   3518  HE2 HIS A 236      22.713 -13.661  37.566  1.00  0.90           H  
ATOM   3519  N   GLY A 237      27.617 -16.104  32.430  1.00  0.85           N  
ATOM   3520  CA  GLY A 237      28.577 -16.160  31.358  1.00  0.85           C  
ATOM   3521  C   GLY A 237      28.166 -17.080  30.243  1.00  0.85           C  
ATOM   3522  O   GLY A 237      27.059 -17.624  30.228  1.00  0.85           O  
ATOM   3523  H   GLY A 237      26.791 -16.711  32.442  1.00  0.85           H  
ATOM   3524 1HA  GLY A 237      28.730 -15.167  30.963  1.00  0.85           H  
ATOM   3525 2HA  GLY A 237      29.537 -16.473  31.758  1.00  0.85           H  
ATOM   3526  N   GLN A 238      29.072 -17.236  29.299  1.00  0.82           N  
ATOM   3527  CA  GLN A 238      28.810 -18.028  28.123  1.00  0.82           C  
ATOM   3528  C   GLN A 238      29.981 -18.921  27.761  1.00  0.82           C  
ATOM   3529  O   GLN A 238      31.134 -18.483  27.740  1.00  0.82           O  
ATOM   3530  CB  GLN A 238      28.507 -17.083  26.953  1.00  0.82           C  
ATOM   3531  CG  GLN A 238      28.164 -17.749  25.620  1.00  0.82           C  
ATOM   3532  CD  GLN A 238      27.926 -16.690  24.550  1.00  0.82           C  
ATOM   3533  OE1 GLN A 238      26.832 -16.541  23.987  1.00  0.82           O  
ATOM   3534  NE2 GLN A 238      28.981 -15.919  24.294  1.00  0.82           N  
ATOM   3535  H   GLN A 238      29.960 -16.748  29.405  1.00  0.82           H  
ATOM   3536  HA  GLN A 238      27.950 -18.652  28.323  1.00  0.82           H  
ATOM   3537 1HB  GLN A 238      27.665 -16.444  27.223  1.00  0.82           H  
ATOM   3538 2HB  GLN A 238      29.363 -16.429  26.788  1.00  0.82           H  
ATOM   3539 1HG  GLN A 238      28.990 -18.388  25.303  1.00  0.82           H  
ATOM   3540 2HG  GLN A 238      27.256 -18.343  25.739  1.00  0.82           H  
ATOM   3541 1HE2 GLN A 238      28.924 -15.134  23.644  1.00  0.82           H  
ATOM   3542 2HE2 GLN A 238      29.837 -16.073  24.783  1.00  0.82           H  
ATOM   3543  N   ILE A 239      29.680 -20.182  27.487  1.00  0.82           N  
ATOM   3544  CA  ILE A 239      30.692 -21.130  27.050  1.00  0.82           C  
ATOM   3545  C   ILE A 239      30.496 -21.570  25.618  1.00  0.82           C  
ATOM   3546  O   ILE A 239      29.427 -22.027  25.223  1.00  0.82           O  
ATOM   3547  CB  ILE A 239      30.828 -22.322  28.015  1.00  0.82           C  
ATOM   3548  CG1 ILE A 239      31.363 -21.828  29.334  1.00  0.82           C  
ATOM   3549  CG2 ILE A 239      31.714 -23.313  27.474  1.00  0.82           C  
ATOM   3550  CD1 ILE A 239      31.365 -22.791  30.466  1.00  0.82           C  
ATOM   3551  H   ILE A 239      28.704 -20.473  27.547  1.00  0.82           H  
ATOM   3552  HA  ILE A 239      31.648 -20.621  27.091  1.00  0.82           H  
ATOM   3553  HB  ILE A 239      29.844 -22.765  28.190  1.00  0.82           H  
ATOM   3554 1HG1 ILE A 239      32.387 -21.540  29.158  1.00  0.82           H  
ATOM   3555 2HG1 ILE A 239      30.828 -20.977  29.604  1.00  0.82           H  
ATOM   3556 1HG2 ILE A 239      31.808 -24.152  28.168  1.00  0.82           H  
ATOM   3557 2HG2 ILE A 239      31.316 -23.665  26.524  1.00  0.82           H  
ATOM   3558 3HG2 ILE A 239      32.691 -22.851  27.322  1.00  0.82           H  
ATOM   3559 1HD1 ILE A 239      31.800 -22.320  31.349  1.00  0.82           H  
ATOM   3560 2HD1 ILE A 239      30.369 -23.089  30.681  1.00  0.82           H  
ATOM   3561 3HD1 ILE A 239      31.946 -23.652  30.192  1.00  0.82           H  
ATOM   3562  N   ASN A 240      31.537 -21.359  24.829  1.00  0.86           N  
ATOM   3563  CA  ASN A 240      31.540 -21.670  23.414  1.00  0.86           C  
ATOM   3564  C   ASN A 240      32.368 -22.907  23.117  1.00  0.86           C  
ATOM   3565  O   ASN A 240      33.571 -22.915  23.384  1.00  0.86           O  
ATOM   3566  CB  ASN A 240      31.980 -20.453  22.609  1.00  0.86           C  
ATOM   3567  CG  ASN A 240      31.948 -20.695  21.131  1.00  0.86           C  
ATOM   3568  OD1 ASN A 240      32.920 -21.250  20.599  1.00  0.86           O  
ATOM   3569  ND2 ASN A 240      30.867 -20.320  20.463  1.00  0.86           N  
ATOM   3570  H   ASN A 240      32.383 -20.987  25.253  1.00  0.86           H  
ATOM   3571  HA  ASN A 240      30.529 -21.891  23.120  1.00  0.86           H  
ATOM   3572 1HB  ASN A 240      31.319 -19.615  22.839  1.00  0.86           H  
ATOM   3573 2HB  ASN A 240      32.990 -20.167  22.904  1.00  0.86           H  
ATOM   3574 1HD2 ASN A 240      30.802 -20.494  19.466  1.00  0.86           H  
ATOM   3575 2HD2 ASN A 240      30.078 -19.894  20.932  1.00  0.86           H  
ATOM   3576  N   ILE A 241      31.737 -23.959  22.590  1.00  0.93           N  
ATOM   3577  CA  ILE A 241      32.465 -25.203  22.318  1.00  0.93           C  
ATOM   3578  C   ILE A 241      32.642 -25.433  20.834  1.00  0.93           C  
ATOM   3579  O   ILE A 241      31.696 -25.283  20.058  1.00  0.93           O  
ATOM   3580  CB  ILE A 241      31.715 -26.444  22.842  1.00  0.93           C  
ATOM   3581  CG1 ILE A 241      32.601 -27.697  22.654  1.00  0.93           C  
ATOM   3582  CG2 ILE A 241      30.425 -26.598  22.101  1.00  0.93           C  
ATOM   3583  CD1 ILE A 241      32.140 -28.915  23.371  1.00  0.93           C  
ATOM   3584  H   ILE A 241      30.737 -23.884  22.401  1.00  0.93           H  
ATOM   3585  HA  ILE A 241      33.450 -25.156  22.781  1.00  0.93           H  
ATOM   3586  HB  ILE A 241      31.487 -26.334  23.869  1.00  0.93           H  
ATOM   3587 1HG1 ILE A 241      32.639 -27.945  21.601  1.00  0.93           H  
ATOM   3588 2HG1 ILE A 241      33.613 -27.456  22.994  1.00  0.93           H  
ATOM   3589 1HG2 ILE A 241      29.885 -27.465  22.472  1.00  0.93           H  
ATOM   3590 2HG2 ILE A 241      29.855 -25.703  22.279  1.00  0.93           H  
ATOM   3591 3HG2 ILE A 241      30.614 -26.720  21.032  1.00  0.93           H  
ATOM   3592 1HD1 ILE A 241      32.830 -29.734  23.173  1.00  0.93           H  
ATOM   3593 2HD1 ILE A 241      32.103 -28.732  24.410  1.00  0.93           H  
ATOM   3594 3HD1 ILE A 241      31.159 -29.178  23.025  1.00  0.93           H  
ATOM   3595  N   GLU A 242      33.840 -25.837  20.438  1.00  1.02           N  
ATOM   3596  CA  GLU A 242      34.106 -26.130  19.040  1.00  1.02           C  
ATOM   3597  C   GLU A 242      33.662 -27.549  18.721  1.00  1.02           C  
ATOM   3598  O   GLU A 242      33.975 -28.478  19.471  1.00  1.02           O  
ATOM   3599  CB  GLU A 242      35.600 -25.943  18.735  1.00  1.02           C  
ATOM   3600  CG  GLU A 242      35.968 -26.092  17.266  1.00  1.02           C  
ATOM   3601  CD  GLU A 242      37.449 -25.875  16.955  1.00  1.02           C  
ATOM   3602  OE1 GLU A 242      38.224 -26.756  17.242  1.00  1.02           O  
ATOM   3603  OE2 GLU A 242      37.805 -24.823  16.448  1.00  1.02           O  
ATOM   3604  H   GLU A 242      34.589 -25.940  21.126  1.00  1.02           H  
ATOM   3605  HA  GLU A 242      33.524 -25.459  18.419  1.00  1.02           H  
ATOM   3606 1HB  GLU A 242      35.907 -24.945  19.054  1.00  1.02           H  
ATOM   3607 2HB  GLU A 242      36.183 -26.661  19.315  1.00  1.02           H  
ATOM   3608 1HG  GLU A 242      35.683 -27.089  16.930  1.00  1.02           H  
ATOM   3609 2HG  GLU A 242      35.374 -25.386  16.729  1.00  1.02           H  
ATOM   3610  N   TYR A 243      32.964 -27.743  17.601  1.00  1.12           N  
ATOM   3611  CA  TYR A 243      32.548 -29.094  17.270  1.00  1.12           C  
ATOM   3612  C   TYR A 243      32.765 -29.399  15.780  1.00  1.12           C  
ATOM   3613  O   TYR A 243      32.924 -28.500  14.954  1.00  1.12           O  
ATOM   3614  CB  TYR A 243      31.099 -29.316  17.729  1.00  1.12           C  
ATOM   3615  CG  TYR A 243      30.021 -28.625  16.966  1.00  1.12           C  
ATOM   3616  CD1 TYR A 243      29.412 -29.307  15.976  1.00  1.12           C  
ATOM   3617  CD2 TYR A 243      29.642 -27.357  17.244  1.00  1.12           C  
ATOM   3618  CE1 TYR A 243      28.393 -28.749  15.239  1.00  1.12           C  
ATOM   3619  CE2 TYR A 243      28.626 -26.776  16.503  1.00  1.12           C  
ATOM   3620  CZ  TYR A 243      28.001 -27.470  15.517  1.00  1.12           C  
ATOM   3621  OH  TYR A 243      27.000 -26.874  14.787  1.00  1.12           O  
ATOM   3622  H   TYR A 243      32.705 -26.958  17.002  1.00  1.12           H  
ATOM   3623  HA  TYR A 243      33.177 -29.792  17.822  1.00  1.12           H  
ATOM   3624 1HB  TYR A 243      30.884 -30.387  17.706  1.00  1.12           H  
ATOM   3625 2HB  TYR A 243      31.018 -29.000  18.771  1.00  1.12           H  
ATOM   3626  HD1 TYR A 243      29.744 -30.306  15.781  1.00  1.12           H  
ATOM   3627  HD2 TYR A 243      30.137 -26.805  18.041  1.00  1.12           H  
ATOM   3628  HE1 TYR A 243      27.913 -29.319  14.445  1.00  1.12           H  
ATOM   3629  HE2 TYR A 243      28.317 -25.762  16.708  1.00  1.12           H  
ATOM   3630  HH  TYR A 243      27.066 -25.919  14.884  1.00  1.12           H  
ATOM   3631  N   ASP A 244      32.812 -30.690  15.464  1.00  1.22           N  
ATOM   3632  CA  ASP A 244      33.145 -31.179  14.125  1.00  1.22           C  
ATOM   3633  C   ASP A 244      32.110 -31.163  12.995  1.00  1.22           C  
ATOM   3634  O   ASP A 244      32.514 -31.231  11.835  1.00  1.22           O  
ATOM   3635  CB  ASP A 244      33.614 -32.624  14.228  1.00  1.22           C  
ATOM   3636  CG  ASP A 244      34.926 -32.802  14.987  1.00  1.22           C  
ATOM   3637  OD1 ASP A 244      35.605 -31.838  15.229  1.00  1.22           O  
ATOM   3638  OD2 ASP A 244      35.235 -33.931  15.308  1.00  1.22           O  
ATOM   3639  H   ASP A 244      32.650 -31.363  16.198  1.00  1.22           H  
ATOM   3640  HA  ASP A 244      33.988 -30.580  13.785  1.00  1.22           H  
ATOM   3641 1HB  ASP A 244      32.845 -33.214  14.728  1.00  1.22           H  
ATOM   3642 2HB  ASP A 244      33.739 -33.032  13.226  1.00  1.22           H  
ATOM   3643  N   SER A 245      30.803 -31.256  13.284  1.00  1.29           N  
ATOM   3644  CA  SER A 245      29.699 -31.375  12.290  1.00  1.29           C  
ATOM   3645  C   SER A 245      29.674 -32.761  11.589  1.00  1.29           C  
ATOM   3646  O   SER A 245      28.613 -33.355  11.394  1.00  1.29           O  
ATOM   3647  CB  SER A 245      29.755 -30.247  11.255  1.00  1.29           C  
ATOM   3648  OG  SER A 245      28.668 -30.315  10.339  1.00  1.29           O  
ATOM   3649  H   SER A 245      30.488 -31.230  14.249  1.00  1.29           H  
ATOM   3650  HA  SER A 245      28.762 -31.245  12.812  1.00  1.29           H  
ATOM   3651 1HB  SER A 245      29.728 -29.293  11.780  1.00  1.29           H  
ATOM   3652 2HB  SER A 245      30.677 -30.281  10.697  1.00  1.29           H  
ATOM   3653  HG  SER A 245      28.737 -29.510   9.806  1.00  1.29           H  
ATOM   3654  N   THR A 246      30.845 -33.327  11.336  1.00  1.31           N  
ATOM   3655  CA  THR A 246      31.006 -34.666  10.802  1.00  1.31           C  
ATOM   3656  C   THR A 246      30.541 -35.716  11.807  1.00  1.31           C  
ATOM   3657  O   THR A 246      29.889 -36.695  11.447  1.00  1.31           O  
ATOM   3658  CB  THR A 246      32.477 -34.925  10.432  1.00  1.31           C  
ATOM   3659  OG1 THR A 246      32.891 -33.992   9.421  1.00  1.31           O  
ATOM   3660  CG2 THR A 246      32.655 -36.341   9.929  1.00  1.31           C  
ATOM   3661  H   THR A 246      31.661 -32.752  11.473  1.00  1.31           H  
ATOM   3662  HA  THR A 246      30.394 -34.756   9.906  1.00  1.31           H  
ATOM   3663  HB  THR A 246      33.095 -34.780  11.313  1.00  1.31           H  
ATOM   3664  HG1 THR A 246      32.835 -33.091   9.774  1.00  1.31           H  
ATOM   3665 1HG2 THR A 246      33.702 -36.508   9.680  1.00  1.31           H  
ATOM   3666 2HG2 THR A 246      32.350 -37.043  10.707  1.00  1.31           H  
ATOM   3667 3HG2 THR A 246      32.041 -36.494   9.043  1.00  1.31           H  
ATOM   3668  N   ARG A 247      30.909 -35.513  13.074  1.00  1.29           N  
ATOM   3669  CA  ARG A 247      30.596 -36.462  14.141  1.00  1.29           C  
ATOM   3670  C   ARG A 247      29.513 -35.966  15.110  1.00  1.29           C  
ATOM   3671  O   ARG A 247      28.854 -36.777  15.759  1.00  1.29           O  
ATOM   3672  CB  ARG A 247      31.857 -36.783  14.935  1.00  1.29           C  
ATOM   3673  CG  ARG A 247      32.943 -37.509  14.130  1.00  1.29           C  
ATOM   3674  CD  ARG A 247      34.133 -37.927  14.965  1.00  1.29           C  
ATOM   3675  NE  ARG A 247      34.948 -36.803  15.463  1.00  1.29           N  
ATOM   3676  CZ  ARG A 247      35.983 -36.931  16.324  1.00  1.29           C  
ATOM   3677  NH1 ARG A 247      36.332 -38.115  16.782  1.00  1.29           N  
ATOM   3678  NH2 ARG A 247      36.641 -35.849  16.694  1.00  1.29           N  
ATOM   3679  H   ARG A 247      31.440 -34.686  13.288  1.00  1.29           H  
ATOM   3680  HA  ARG A 247      30.239 -37.383  13.680  1.00  1.29           H  
ATOM   3681 1HB  ARG A 247      32.290 -35.855  15.321  1.00  1.29           H  
ATOM   3682 2HB  ARG A 247      31.598 -37.399  15.795  1.00  1.29           H  
ATOM   3683 1HG  ARG A 247      32.517 -38.401  13.671  1.00  1.29           H  
ATOM   3684 2HG  ARG A 247      33.306 -36.841  13.348  1.00  1.29           H  
ATOM   3685 1HD  ARG A 247      33.774 -38.486  15.828  1.00  1.29           H  
ATOM   3686 2HD  ARG A 247      34.777 -38.569  14.367  1.00  1.29           H  
ATOM   3687  HE  ARG A 247      34.739 -35.837  15.158  1.00  1.29           H  
ATOM   3688 1HH1 ARG A 247      35.825 -38.937  16.491  1.00  1.29           H  
ATOM   3689 2HH1 ARG A 247      37.107 -38.197  17.422  1.00  1.29           H  
ATOM   3690 1HH2 ARG A 247      36.338 -34.937  16.307  1.00  1.29           H  
ATOM   3691 2HH2 ARG A 247      37.414 -35.907  17.330  1.00  1.29           H  
ATOM   3692  N   ASP A 248      29.347 -34.643  15.209  1.00  1.22           N  
ATOM   3693  CA  ASP A 248      28.410 -34.006  16.150  1.00  1.22           C  
ATOM   3694  C   ASP A 248      27.695 -32.824  15.515  1.00  1.22           C  
ATOM   3695  O   ASP A 248      28.346 -31.939  14.965  1.00  1.22           O  
ATOM   3696  CB  ASP A 248      29.155 -33.449  17.381  1.00  1.22           C  
ATOM   3697  CG  ASP A 248      29.727 -34.479  18.360  1.00  1.22           C  
ATOM   3698  OD1 ASP A 248      29.023 -34.921  19.257  1.00  1.22           O  
ATOM   3699  OD2 ASP A 248      30.879 -34.794  18.217  1.00  1.22           O  
ATOM   3700  H   ASP A 248      29.897 -34.053  14.610  1.00  1.22           H  
ATOM   3701  HA  ASP A 248      27.660 -34.737  16.459  1.00  1.22           H  
ATOM   3702 1HB  ASP A 248      29.971 -32.817  17.043  1.00  1.22           H  
ATOM   3703 2HB  ASP A 248      28.467 -32.807  17.934  1.00  1.22           H  
ATOM   3704  N   GLN A 249      26.368 -32.777  15.627  1.00  1.14           N  
ATOM   3705  CA  GLN A 249      25.575 -31.639  15.141  1.00  1.14           C  
ATOM   3706  C   GLN A 249      25.107 -30.750  16.275  1.00  1.14           C  
ATOM   3707  O   GLN A 249      25.084 -31.156  17.427  1.00  1.14           O  
ATOM   3708  CB  GLN A 249      24.363 -32.088  14.314  1.00  1.14           C  
ATOM   3709  CG  GLN A 249      24.680 -32.720  12.970  1.00  1.14           C  
ATOM   3710  CD  GLN A 249      25.256 -31.659  12.026  1.00  1.14           C  
ATOM   3711  OE1 GLN A 249      24.606 -30.627  11.794  1.00  1.14           O  
ATOM   3712  NE2 GLN A 249      26.439 -31.891  11.500  1.00  1.14           N  
ATOM   3713  H   GLN A 249      25.863 -33.556  16.082  1.00  1.14           H  
ATOM   3714  HA  GLN A 249      26.209 -31.036  14.491  1.00  1.14           H  
ATOM   3715 1HB  GLN A 249      23.793 -32.823  14.895  1.00  1.14           H  
ATOM   3716 2HB  GLN A 249      23.707 -31.241  14.136  1.00  1.14           H  
ATOM   3717 1HG  GLN A 249      25.424 -33.507  13.106  1.00  1.14           H  
ATOM   3718 2HG  GLN A 249      23.770 -33.127  12.533  1.00  1.14           H  
ATOM   3719 1HE2 GLN A 249      26.911 -31.227  10.901  1.00  1.14           H  
ATOM   3720 2HE2 GLN A 249      26.955 -32.738  11.700  1.00  1.14           H  
ATOM   3721  N   ALA A 250      24.653 -29.547  15.957  1.00  1.06           N  
ATOM   3722  CA  ALA A 250      24.127 -28.653  16.987  1.00  1.06           C  
ATOM   3723  C   ALA A 250      22.960 -29.289  17.743  1.00  1.06           C  
ATOM   3724  O   ALA A 250      22.764 -29.059  18.938  1.00  1.06           O  
ATOM   3725  CB  ALA A 250      23.686 -27.359  16.366  1.00  1.06           C  
ATOM   3726  H   ALA A 250      24.690 -29.235  14.995  1.00  1.06           H  
ATOM   3727  HA  ALA A 250      24.921 -28.464  17.697  1.00  1.06           H  
ATOM   3728 1HB  ALA A 250      23.326 -26.687  17.144  1.00  1.06           H  
ATOM   3729 2HB  ALA A 250      24.528 -26.909  15.851  1.00  1.06           H  
ATOM   3730 3HB  ALA A 250      22.887 -27.548  15.653  1.00  1.06           H  
ATOM   3731  N   SER A 251      22.192 -30.117  17.044  1.00  0.98           N  
ATOM   3732  CA  SER A 251      21.035 -30.800  17.611  1.00  0.98           C  
ATOM   3733  C   SER A 251      21.420 -31.834  18.677  1.00  0.98           C  
ATOM   3734  O   SER A 251      20.561 -32.311  19.420  1.00  0.98           O  
ATOM   3735  CB  SER A 251      20.232 -31.465  16.512  1.00  0.98           C  
ATOM   3736  OG  SER A 251      20.953 -32.504  15.906  1.00  0.98           O  
ATOM   3737  H   SER A 251      22.418 -30.273  16.075  1.00  0.98           H  
ATOM   3738  HA  SER A 251      20.402 -30.050  18.086  1.00  0.98           H  
ATOM   3739 1HB  SER A 251      19.313 -31.865  16.938  1.00  0.98           H  
ATOM   3740 2HB  SER A 251      19.951 -30.726  15.763  1.00  0.98           H  
ATOM   3741  HG  SER A 251      21.345 -33.022  16.630  1.00  0.98           H  
ATOM   3742  N   ASP A 252      22.708 -32.179  18.752  1.00  0.92           N  
ATOM   3743  CA  ASP A 252      23.212 -33.153  19.704  1.00  0.92           C  
ATOM   3744  C   ASP A 252      23.671 -32.479  21.009  1.00  0.92           C  
ATOM   3745  O   ASP A 252      24.155 -33.153  21.932  1.00  0.92           O  
ATOM   3746  CB  ASP A 252      24.371 -33.931  19.069  1.00  0.92           C  
ATOM   3747  CG  ASP A 252      23.919 -34.786  17.868  1.00  0.92           C  
ATOM   3748  OD1 ASP A 252      22.883 -35.406  17.967  1.00  0.92           O  
ATOM   3749  OD2 ASP A 252      24.594 -34.779  16.842  1.00  0.92           O  
ATOM   3750  H   ASP A 252      23.388 -31.738  18.139  1.00  0.92           H  
ATOM   3751  HA  ASP A 252      22.410 -33.851  19.943  1.00  0.92           H  
ATOM   3752 1HB  ASP A 252      25.144 -33.235  18.748  1.00  0.92           H  
ATOM   3753 2HB  ASP A 252      24.815 -34.588  19.811  1.00  0.92           H  
ATOM   3754  N   PHE A 253      23.538 -31.146  21.083  1.00  0.86           N  
ATOM   3755  CA  PHE A 253      23.892 -30.403  22.289  1.00  0.86           C  
ATOM   3756  C   PHE A 253      22.669 -30.022  23.116  1.00  0.86           C  
ATOM   3757  O   PHE A 253      22.272 -28.859  23.178  1.00  0.86           O  
ATOM   3758  CB  PHE A 253      24.733 -29.188  21.941  1.00  0.86           C  
ATOM   3759  CG  PHE A 253      26.085 -29.573  21.383  1.00  0.86           C  
ATOM   3760  CD1 PHE A 253      26.239 -29.845  20.040  1.00  0.86           C  
ATOM   3761  CD2 PHE A 253      27.194 -29.652  22.196  1.00  0.86           C  
ATOM   3762  CE1 PHE A 253      27.466 -30.188  19.505  1.00  0.86           C  
ATOM   3763  CE2 PHE A 253      28.425 -30.000  21.673  1.00  0.86           C  
ATOM   3764  CZ  PHE A 253      28.561 -30.267  20.326  1.00  0.86           C  
ATOM   3765  H   PHE A 253      23.162 -30.617  20.294  1.00  0.86           H  
ATOM   3766  HA  PHE A 253      24.500 -31.040  22.912  1.00  0.86           H  
ATOM   3767 1HB  PHE A 253      24.213 -28.582  21.193  1.00  0.86           H  
ATOM   3768 2HB  PHE A 253      24.883 -28.573  22.822  1.00  0.86           H  
ATOM   3769  HD1 PHE A 253      25.370 -29.786  19.411  1.00  0.86           H  
ATOM   3770  HD2 PHE A 253      27.089 -29.440  23.259  1.00  0.86           H  
ATOM   3771  HE1 PHE A 253      27.554 -30.398  18.436  1.00  0.86           H  
ATOM   3772  HE2 PHE A 253      29.284 -30.065  22.323  1.00  0.86           H  
ATOM   3773  HZ  PHE A 253      29.530 -30.542  19.919  1.00  0.86           H  
ATOM   3774  N   ASP A 254      22.078 -31.025  23.759  1.00  0.82           N  
ATOM   3775  CA  ASP A 254      20.894 -30.838  24.590  1.00  0.82           C  
ATOM   3776  C   ASP A 254      21.324 -30.204  25.900  1.00  0.82           C  
ATOM   3777  O   ASP A 254      22.522 -30.127  26.190  1.00  0.82           O  
ATOM   3778  CB  ASP A 254      20.159 -32.177  24.815  1.00  0.82           C  
ATOM   3779  CG  ASP A 254      18.668 -32.034  25.263  1.00  0.82           C  
ATOM   3780  OD1 ASP A 254      18.247 -30.926  25.516  1.00  0.82           O  
ATOM   3781  OD2 ASP A 254      17.990 -33.030  25.339  1.00  0.82           O  
ATOM   3782  H   ASP A 254      22.462 -31.956  23.645  1.00  0.82           H  
ATOM   3783  HA  ASP A 254      20.213 -30.152  24.084  1.00  0.82           H  
ATOM   3784 1HB  ASP A 254      20.182 -32.753  23.887  1.00  0.82           H  
ATOM   3785 2HB  ASP A 254      20.691 -32.760  25.568  1.00  0.82           H  
ATOM   3786  N   GLU A 255      20.356 -29.789  26.701  1.00  0.78           N  
ATOM   3787  CA  GLU A 255      20.656 -29.132  27.966  1.00  0.78           C  
ATOM   3788  C   GLU A 255      21.468 -30.009  28.909  1.00  0.78           C  
ATOM   3789  O   GLU A 255      22.386 -29.520  29.556  1.00  0.78           O  
ATOM   3790  CB  GLU A 255      19.361 -28.698  28.652  1.00  0.78           C  
ATOM   3791  CG  GLU A 255      18.649 -27.546  27.951  1.00  0.78           C  
ATOM   3792  CD  GLU A 255      17.333 -27.175  28.583  1.00  0.78           C  
ATOM   3793  OE1 GLU A 255      16.926 -27.833  29.513  1.00  0.78           O  
ATOM   3794  OE2 GLU A 255      16.728 -26.233  28.127  1.00  0.78           O  
ATOM   3795  H   GLU A 255      19.394 -29.925  26.387  1.00  0.78           H  
ATOM   3796  HA  GLU A 255      21.240 -28.244  27.757  1.00  0.78           H  
ATOM   3797 1HB  GLU A 255      18.674 -29.545  28.696  1.00  0.78           H  
ATOM   3798 2HB  GLU A 255      19.577 -28.392  29.676  1.00  0.78           H  
ATOM   3799 1HG  GLU A 255      19.302 -26.673  27.969  1.00  0.78           H  
ATOM   3800 2HG  GLU A 255      18.485 -27.822  26.908  1.00  0.78           H  
ATOM   3801  N   GLU A 256      21.188 -31.310  28.961  1.00  0.75           N  
ATOM   3802  CA  GLU A 256      21.950 -32.175  29.868  1.00  0.75           C  
ATOM   3803  C   GLU A 256      23.430 -32.217  29.481  1.00  0.75           C  
ATOM   3804  O   GLU A 256      24.320 -32.252  30.339  1.00  0.75           O  
ATOM   3805  CB  GLU A 256      21.379 -33.592  29.862  1.00  0.75           C  
ATOM   3806  CG  GLU A 256      19.999 -33.718  30.503  1.00  0.75           C  
ATOM   3807  CD  GLU A 256      19.432 -35.118  30.432  1.00  0.75           C  
ATOM   3808  OE1 GLU A 256      20.024 -35.949  29.783  1.00  0.75           O  
ATOM   3809  OE2 GLU A 256      18.408 -35.354  31.031  1.00  0.75           O  
ATOM   3810  H   GLU A 256      20.434 -31.681  28.398  1.00  0.75           H  
ATOM   3811  HA  GLU A 256      21.875 -31.767  30.879  1.00  0.75           H  
ATOM   3812 1HB  GLU A 256      21.303 -33.946  28.833  1.00  0.75           H  
ATOM   3813 2HB  GLU A 256      22.058 -34.260  30.390  1.00  0.75           H  
ATOM   3814 1HG  GLU A 256      20.068 -33.416  31.548  1.00  0.75           H  
ATOM   3815 2HG  GLU A 256      19.319 -33.029  30.000  1.00  0.75           H  
ATOM   3816  N   ARG A 257      23.687 -32.217  28.173  1.00  0.73           N  
ATOM   3817  CA  ARG A 257      25.049 -32.265  27.674  1.00  0.73           C  
ATOM   3818  C   ARG A 257      25.704 -30.944  27.962  1.00  0.73           C  
ATOM   3819  O   ARG A 257      26.850 -30.891  28.397  1.00  0.73           O  
ATOM   3820  CB  ARG A 257      25.107 -32.538  26.178  1.00  0.73           C  
ATOM   3821  CG  ARG A 257      26.529 -32.704  25.622  1.00  0.73           C  
ATOM   3822  CD  ARG A 257      26.524 -33.114  24.192  1.00  0.73           C  
ATOM   3823  NE  ARG A 257      27.852 -33.295  23.660  1.00  0.73           N  
ATOM   3824  CZ  ARG A 257      28.110 -33.690  22.396  1.00  0.73           C  
ATOM   3825  NH1 ARG A 257      27.137 -33.930  21.551  1.00  0.73           N  
ATOM   3826  NH2 ARG A 257      29.344 -33.858  21.980  1.00  0.73           N  
ATOM   3827  H   ARG A 257      22.918 -32.169  27.523  1.00  0.73           H  
ATOM   3828  HA  ARG A 257      25.592 -33.051  28.198  1.00  0.73           H  
ATOM   3829 1HB  ARG A 257      24.548 -33.443  25.948  1.00  0.73           H  
ATOM   3830 2HB  ARG A 257      24.634 -31.713  25.639  1.00  0.73           H  
ATOM   3831 1HG  ARG A 257      27.047 -31.751  25.699  1.00  0.73           H  
ATOM   3832 2HG  ARG A 257      27.065 -33.457  26.200  1.00  0.73           H  
ATOM   3833 1HD  ARG A 257      25.973 -34.046  24.071  1.00  0.73           H  
ATOM   3834 2HD  ARG A 257      26.054 -32.351  23.614  1.00  0.73           H  
ATOM   3835  HE  ARG A 257      28.635 -33.130  24.272  1.00  0.73           H  
ATOM   3836 1HH1 ARG A 257      26.151 -33.811  21.842  1.00  0.73           H  
ATOM   3837 2HH1 ARG A 257      27.405 -34.241  20.598  1.00  0.73           H  
ATOM   3838 1HH2 ARG A 257      30.125 -33.693  22.592  1.00  0.73           H  
ATOM   3839 2HH2 ARG A 257      29.486 -34.191  21.010  1.00  0.73           H  
ATOM   3840  N   CYS A 258      24.961 -29.869  27.742  1.00  0.72           N  
ATOM   3841  CA  CYS A 258      25.497 -28.551  27.958  1.00  0.72           C  
ATOM   3842  C   CYS A 258      25.859 -28.336  29.419  1.00  0.72           C  
ATOM   3843  O   CYS A 258      26.918 -27.785  29.703  1.00  0.72           O  
ATOM   3844  CB  CYS A 258      24.509 -27.530  27.456  1.00  0.72           C  
ATOM   3845  SG  CYS A 258      24.402 -27.574  25.664  1.00  0.72           S  
ATOM   3846  H   CYS A 258      24.011 -29.968  27.385  1.00  0.72           H  
ATOM   3847  HA  CYS A 258      26.402 -28.451  27.362  1.00  0.72           H  
ATOM   3848 1HB  CYS A 258      23.526 -27.727  27.868  1.00  0.72           H  
ATOM   3849 2HB  CYS A 258      24.806 -26.550  27.763  1.00  0.72           H  
ATOM   3850  HG  CYS A 258      23.612 -28.680  25.612  1.00  0.72           H  
ATOM   3851  N   GLU A 259      25.033 -28.814  30.355  1.00  0.71           N  
ATOM   3852  CA  GLU A 259      25.388 -28.671  31.765  1.00  0.71           C  
ATOM   3853  C   GLU A 259      26.682 -29.431  32.046  1.00  0.71           C  
ATOM   3854  O   GLU A 259      27.565 -28.937  32.758  1.00  0.71           O  
ATOM   3855  CB  GLU A 259      24.278 -29.210  32.674  1.00  0.71           C  
ATOM   3856  CG  GLU A 259      22.997 -28.372  32.725  1.00  0.71           C  
ATOM   3857  CD  GLU A 259      21.888 -29.041  33.527  1.00  0.71           C  
ATOM   3858  OE1 GLU A 259      22.071 -30.163  33.949  1.00  0.71           O  
ATOM   3859  OE2 GLU A 259      20.857 -28.434  33.705  1.00  0.71           O  
ATOM   3860  H   GLU A 259      24.151 -29.250  30.085  1.00  0.71           H  
ATOM   3861  HA  GLU A 259      25.550 -27.615  31.982  1.00  0.71           H  
ATOM   3862 1HB  GLU A 259      23.997 -30.211  32.336  1.00  0.71           H  
ATOM   3863 2HB  GLU A 259      24.658 -29.302  33.691  1.00  0.71           H  
ATOM   3864 1HG  GLU A 259      23.223 -27.403  33.178  1.00  0.71           H  
ATOM   3865 2HG  GLU A 259      22.651 -28.196  31.713  1.00  0.71           H  
ATOM   3866  N   ALA A 260      26.825 -30.630  31.455  1.00  0.71           N  
ATOM   3867  CA  ALA A 260      28.046 -31.397  31.647  1.00  0.71           C  
ATOM   3868  C   ALA A 260      29.248 -30.644  31.088  1.00  0.71           C  
ATOM   3869  O   ALA A 260      30.289 -30.556  31.742  1.00  0.71           O  
ATOM   3870  CB  ALA A 260      27.929 -32.756  30.973  1.00  0.71           C  
ATOM   3871  H   ALA A 260      26.065 -31.022  30.893  1.00  0.71           H  
ATOM   3872  HA  ALA A 260      28.193 -31.536  32.716  1.00  0.71           H  
ATOM   3873 1HB  ALA A 260      28.841 -33.324  31.144  1.00  0.71           H  
ATOM   3874 2HB  ALA A 260      27.077 -33.295  31.385  1.00  0.71           H  
ATOM   3875 3HB  ALA A 260      27.786 -32.623  29.906  1.00  0.71           H  
ATOM   3876  N   LEU A 261      29.083 -30.033  29.911  1.00  0.71           N  
ATOM   3877  CA  LEU A 261      30.176 -29.302  29.286  1.00  0.71           C  
ATOM   3878  C   LEU A 261      30.558 -28.093  30.126  1.00  0.71           C  
ATOM   3879  O   LEU A 261      31.744 -27.797  30.289  1.00  0.71           O  
ATOM   3880  CB  LEU A 261      29.793 -28.868  27.869  1.00  0.71           C  
ATOM   3881  CG  LEU A 261      29.625 -30.020  26.843  1.00  0.71           C  
ATOM   3882  CD1 LEU A 261      29.081 -29.451  25.531  1.00  0.71           C  
ATOM   3883  CD2 LEU A 261      30.948 -30.744  26.654  1.00  0.71           C  
ATOM   3884  H   LEU A 261      28.196 -30.128  29.420  1.00  0.71           H  
ATOM   3885  HA  LEU A 261      31.038 -29.966  29.220  1.00  0.71           H  
ATOM   3886 1HB  LEU A 261      28.846 -28.334  27.924  1.00  0.71           H  
ATOM   3887 2HB  LEU A 261      30.547 -28.186  27.496  1.00  0.71           H  
ATOM   3888  HG  LEU A 261      28.910 -30.731  27.218  1.00  0.71           H  
ATOM   3889 1HD1 LEU A 261      28.946 -30.258  24.816  1.00  0.71           H  
ATOM   3890 2HD1 LEU A 261      28.123 -28.966  25.714  1.00  0.71           H  
ATOM   3891 3HD1 LEU A 261      29.779 -28.725  25.131  1.00  0.71           H  
ATOM   3892 1HD2 LEU A 261      30.817 -31.562  25.948  1.00  0.71           H  
ATOM   3893 2HD2 LEU A 261      31.696 -30.080  26.278  1.00  0.71           H  
ATOM   3894 3HD2 LEU A 261      31.278 -31.145  27.610  1.00  0.71           H  
ATOM   3895  N   VAL A 262      29.568 -27.419  30.723  1.00  0.71           N  
ATOM   3896  CA  VAL A 262      29.873 -26.279  31.577  1.00  0.71           C  
ATOM   3897  C   VAL A 262      30.704 -26.744  32.764  1.00  0.71           C  
ATOM   3898  O   VAL A 262      31.750 -26.170  33.069  1.00  0.71           O  
ATOM   3899  CB  VAL A 262      28.584 -25.588  32.097  1.00  0.71           C  
ATOM   3900  CG1 VAL A 262      28.942 -24.564  33.164  1.00  0.71           C  
ATOM   3901  CG2 VAL A 262      27.825 -24.872  30.939  1.00  0.71           C  
ATOM   3902  H   VAL A 262      28.599 -27.688  30.553  1.00  0.71           H  
ATOM   3903  HA  VAL A 262      30.449 -25.559  31.001  1.00  0.71           H  
ATOM   3904  HB  VAL A 262      27.935 -26.341  32.546  1.00  0.71           H  
ATOM   3905 1HG1 VAL A 262      28.038 -24.096  33.537  1.00  0.71           H  
ATOM   3906 2HG1 VAL A 262      29.447 -25.070  33.978  1.00  0.71           H  
ATOM   3907 3HG1 VAL A 262      29.591 -23.810  32.749  1.00  0.71           H  
ATOM   3908 1HG2 VAL A 262      26.923 -24.406  31.332  1.00  0.71           H  
ATOM   3909 2HG2 VAL A 262      28.443 -24.116  30.492  1.00  0.71           H  
ATOM   3910 3HG2 VAL A 262      27.555 -25.580  30.182  1.00  0.71           H  
ATOM   3911  N   ARG A 263      30.292 -27.833  33.401  1.00  0.72           N  
ATOM   3912  CA  ARG A 263      31.049 -28.331  34.536  1.00  0.72           C  
ATOM   3913  C   ARG A 263      32.471 -28.749  34.147  1.00  0.72           C  
ATOM   3914  O   ARG A 263      33.435 -28.408  34.847  1.00  0.72           O  
ATOM   3915  CB  ARG A 263      30.298 -29.495  35.159  1.00  0.72           C  
ATOM   3916  CG  ARG A 263      29.044 -29.076  35.911  1.00  0.72           C  
ATOM   3917  CD  ARG A 263      28.258 -30.232  36.366  1.00  0.72           C  
ATOM   3918  NE  ARG A 263      27.096 -29.833  37.150  1.00  0.72           N  
ATOM   3919  CZ  ARG A 263      26.006 -30.585  37.349  1.00  0.72           C  
ATOM   3920  NH1 ARG A 263      25.892 -31.782  36.809  1.00  0.72           N  
ATOM   3921  NH2 ARG A 263      25.053 -30.088  38.098  1.00  0.72           N  
ATOM   3922  H   ARG A 263      29.429 -28.301  33.112  1.00  0.72           H  
ATOM   3923  HA  ARG A 263      31.115 -27.534  35.277  1.00  0.72           H  
ATOM   3924 1HB  ARG A 263      30.001 -30.194  34.378  1.00  0.72           H  
ATOM   3925 2HB  ARG A 263      30.949 -30.025  35.854  1.00  0.72           H  
ATOM   3926 1HG  ARG A 263      29.345 -28.518  36.784  1.00  0.72           H  
ATOM   3927 2HG  ARG A 263      28.418 -28.451  35.271  1.00  0.72           H  
ATOM   3928 1HD  ARG A 263      27.908 -30.792  35.497  1.00  0.72           H  
ATOM   3929 2HD  ARG A 263      28.885 -30.871  36.985  1.00  0.72           H  
ATOM   3930  HE  ARG A 263      27.097 -28.909  37.614  1.00  0.72           H  
ATOM   3931 1HH1 ARG A 263      26.635 -32.147  36.231  1.00  0.72           H  
ATOM   3932 2HH1 ARG A 263      25.056 -32.329  36.967  1.00  0.72           H  
ATOM   3933 1HH2 ARG A 263      25.205 -29.150  38.499  1.00  0.72           H  
ATOM   3934 2HH2 ARG A 263      24.208 -30.610  38.275  1.00  0.72           H  
ATOM   3935  N   GLN A 264      32.625 -29.424  32.999  1.00  0.74           N  
ATOM   3936  CA  GLN A 264      33.939 -29.880  32.538  1.00  0.74           C  
ATOM   3937  C   GLN A 264      34.855 -28.711  32.190  1.00  0.74           C  
ATOM   3938  O   GLN A 264      36.039 -28.714  32.533  1.00  0.74           O  
ATOM   3939  CB  GLN A 264      33.776 -30.791  31.316  1.00  0.74           C  
ATOM   3940  CG  GLN A 264      33.130 -32.141  31.621  1.00  0.74           C  
ATOM   3941  CD  GLN A 264      32.808 -32.923  30.367  1.00  0.74           C  
ATOM   3942  OE1 GLN A 264      32.784 -32.380  29.264  1.00  0.74           O  
ATOM   3943  NE2 GLN A 264      32.551 -34.213  30.526  1.00  0.74           N  
ATOM   3944  H   GLN A 264      31.798 -29.670  32.452  1.00  0.74           H  
ATOM   3945  HA  GLN A 264      34.405 -30.450  33.340  1.00  0.74           H  
ATOM   3946 1HB  GLN A 264      33.155 -30.285  30.575  1.00  0.74           H  
ATOM   3947 2HB  GLN A 264      34.749 -30.971  30.859  1.00  0.74           H  
ATOM   3948 1HG  GLN A 264      33.829 -32.728  32.212  1.00  0.74           H  
ATOM   3949 2HG  GLN A 264      32.216 -31.986  32.183  1.00  0.74           H  
ATOM   3950 1HE2 GLN A 264      32.330 -34.779  29.731  1.00  0.74           H  
ATOM   3951 2HE2 GLN A 264      32.576 -34.618  31.440  1.00  0.74           H  
ATOM   3952  N   SER A 265      34.276 -27.686  31.566  1.00  0.76           N  
ATOM   3953  CA  SER A 265      34.961 -26.471  31.145  1.00  0.76           C  
ATOM   3954  C   SER A 265      35.516 -25.713  32.331  1.00  0.76           C  
ATOM   3955  O   SER A 265      36.617 -25.153  32.276  1.00  0.76           O  
ATOM   3956  CB  SER A 265      33.977 -25.595  30.427  1.00  0.76           C  
ATOM   3957  OG  SER A 265      33.564 -26.192  29.253  1.00  0.76           O  
ATOM   3958  H   SER A 265      33.290 -27.762  31.323  1.00  0.76           H  
ATOM   3959  HA  SER A 265      35.779 -26.743  30.476  1.00  0.76           H  
ATOM   3960 1HB  SER A 265      33.119 -25.453  31.069  1.00  0.76           H  
ATOM   3961 2HB  SER A 265      34.377 -24.629  30.232  1.00  0.76           H  
ATOM   3962  HG  SER A 265      32.998 -26.940  29.527  1.00  0.76           H  
ATOM   3963  N   LEU A 266      34.741 -25.699  33.402  1.00  0.77           N  
ATOM   3964  CA  LEU A 266      35.122 -25.016  34.609  1.00  0.77           C  
ATOM   3965  C   LEU A 266      36.020 -25.925  35.466  1.00  0.77           C  
ATOM   3966  O   LEU A 266      36.935 -25.455  36.161  1.00  0.77           O  
ATOM   3967  CB  LEU A 266      33.844 -24.605  35.332  1.00  0.77           C  
ATOM   3968  CG  LEU A 266      32.923 -23.608  34.507  1.00  0.77           C  
ATOM   3969  CD1 LEU A 266      31.678 -23.419  35.222  1.00  0.77           C  
ATOM   3970  CD2 LEU A 266      33.602 -22.301  34.283  1.00  0.77           C  
ATOM   3971  H   LEU A 266      33.823 -26.148  33.356  1.00  0.77           H  
ATOM   3972  HA  LEU A 266      35.668 -24.133  34.331  1.00  0.77           H  
ATOM   3973 1HB  LEU A 266      33.259 -25.505  35.546  1.00  0.77           H  
ATOM   3974 2HB  LEU A 266      34.119 -24.138  36.260  1.00  0.77           H  
ATOM   3975  HG  LEU A 266      32.698 -24.039  33.540  1.00  0.77           H  
ATOM   3976 1HD1 LEU A 266      31.023 -22.755  34.662  1.00  0.77           H  
ATOM   3977 2HD1 LEU A 266      31.212 -24.388  35.334  1.00  0.77           H  
ATOM   3978 3HD1 LEU A 266      31.892 -23.001  36.187  1.00  0.77           H  
ATOM   3979 1HD2 LEU A 266      32.951 -21.641  33.705  1.00  0.77           H  
ATOM   3980 2HD2 LEU A 266      33.837 -21.833  35.218  1.00  0.77           H  
ATOM   3981 3HD2 LEU A 266      34.498 -22.497  33.734  1.00  0.77           H  
ATOM   3982  N   GLY A 267      35.819 -27.244  35.333  1.00  0.79           N  
ATOM   3983  CA  GLY A 267      36.557 -28.247  36.085  1.00  0.79           C  
ATOM   3984  C   GLY A 267      35.936 -28.493  37.448  1.00  0.79           C  
ATOM   3985  O   GLY A 267      36.622 -28.918  38.381  1.00  0.79           O  
ATOM   3986  H   GLY A 267      35.074 -27.579  34.732  1.00  0.79           H  
ATOM   3987 1HA  GLY A 267      36.573 -29.176  35.513  1.00  0.79           H  
ATOM   3988 2HA  GLY A 267      37.589 -27.926  36.208  1.00  0.79           H  
ATOM   3989  N   VAL A 268      34.649 -28.169  37.579  1.00  0.80           N  
ATOM   3990  CA  VAL A 268      33.983 -28.310  38.862  1.00  0.80           C  
ATOM   3991  C   VAL A 268      32.748 -29.193  38.870  1.00  0.80           C  
ATOM   3992  O   VAL A 268      31.725 -28.899  38.246  1.00  0.80           O  
ATOM   3993  CB  VAL A 268      33.615 -26.918  39.384  1.00  0.80           C  
ATOM   3994  CG1 VAL A 268      32.876 -27.021  40.708  1.00  0.80           C  
ATOM   3995  CG2 VAL A 268      34.871 -26.133  39.549  1.00  0.80           C  
ATOM   3996  H   VAL A 268      34.135 -27.881  36.748  1.00  0.80           H  
ATOM   3997  HA  VAL A 268      34.697 -28.743  39.562  1.00  0.80           H  
ATOM   3998  HB  VAL A 268      32.950 -26.419  38.677  1.00  0.80           H  
ATOM   3999 1HG1 VAL A 268      32.623 -26.023  41.064  1.00  0.80           H  
ATOM   4000 2HG1 VAL A 268      31.961 -27.596  40.571  1.00  0.80           H  
ATOM   4001 3HG1 VAL A 268      33.506 -27.520  41.442  1.00  0.80           H  
ATOM   4002 1HG2 VAL A 268      34.631 -25.181  39.927  1.00  0.80           H  
ATOM   4003 2HG2 VAL A 268      35.525 -26.643  40.256  1.00  0.80           H  
ATOM   4004 3HG2 VAL A 268      35.381 -26.027  38.595  1.00  0.80           H  
ATOM   4005  N   ALA A 269      32.835 -30.271  39.633  1.00  0.80           N  
ATOM   4006  CA  ALA A 269      31.724 -31.189  39.760  1.00  0.80           C  
ATOM   4007  C   ALA A 269      30.702 -30.596  40.702  1.00  0.80           C  
ATOM   4008  O   ALA A 269      31.056 -29.814  41.584  1.00  0.80           O  
ATOM   4009  CB  ALA A 269      32.190 -32.533  40.266  1.00  0.80           C  
ATOM   4010  H   ALA A 269      33.699 -30.457  40.123  1.00  0.80           H  
ATOM   4011  HA  ALA A 269      31.261 -31.313  38.781  1.00  0.80           H  
ATOM   4012 1HB  ALA A 269      31.333 -33.205  40.350  1.00  0.80           H  
ATOM   4013 2HB  ALA A 269      32.918 -32.954  39.574  1.00  0.80           H  
ATOM   4014 3HB  ALA A 269      32.646 -32.411  41.247  1.00  0.80           H  
ATOM   4015  N   ASP A 270      29.442 -30.966  40.507  1.00  0.78           N  
ATOM   4016  CA  ASP A 270      28.321 -30.551  41.354  1.00  0.78           C  
ATOM   4017  C   ASP A 270      27.989 -29.054  41.285  1.00  0.78           C  
ATOM   4018  O   ASP A 270      27.174 -28.561  42.063  1.00  0.78           O  
ATOM   4019  CB  ASP A 270      28.565 -30.958  42.815  1.00  0.78           C  
ATOM   4020  CG  ASP A 270      28.663 -32.478  42.987  1.00  0.78           C  
ATOM   4021  OD1 ASP A 270      27.868 -33.177  42.400  1.00  0.78           O  
ATOM   4022  OD2 ASP A 270      29.539 -32.924  43.688  1.00  0.78           O  
ATOM   4023  H   ASP A 270      29.245 -31.591  39.741  1.00  0.78           H  
ATOM   4024  HA  ASP A 270      27.437 -31.090  41.012  1.00  0.78           H  
ATOM   4025 1HB  ASP A 270      29.459 -30.491  43.212  1.00  0.78           H  
ATOM   4026 2HB  ASP A 270      27.732 -30.604  43.421  1.00  0.78           H  
ATOM   4027  N   LEU A 271      28.574 -28.333  40.335  1.00  0.76           N  
ATOM   4028  CA  LEU A 271      28.221 -26.935  40.152  1.00  0.76           C  
ATOM   4029  C   LEU A 271      26.767 -26.823  39.753  1.00  0.76           C  
ATOM   4030  O   LEU A 271      26.315 -27.510  38.825  1.00  0.76           O  
ATOM   4031  CB  LEU A 271      29.079 -26.280  39.068  1.00  0.76           C  
ATOM   4032  CG  LEU A 271      28.828 -24.793  38.793  1.00  0.76           C  
ATOM   4033  CD1 LEU A 271      29.219 -23.947  39.975  1.00  0.76           C  
ATOM   4034  CD2 LEU A 271      29.613 -24.411  37.598  1.00  0.76           C  
ATOM   4035  H   LEU A 271      29.267 -28.761  39.737  1.00  0.76           H  
ATOM   4036  HA  LEU A 271      28.371 -26.410  41.094  1.00  0.76           H  
ATOM   4037 1HB  LEU A 271      30.129 -26.405  39.327  1.00  0.76           H  
ATOM   4038 2HB  LEU A 271      28.900 -26.797  38.141  1.00  0.76           H  
ATOM   4039  HG  LEU A 271      27.769 -24.633  38.604  1.00  0.76           H  
ATOM   4040 1HD1 LEU A 271      29.031 -22.901  39.744  1.00  0.76           H  
ATOM   4041 2HD1 LEU A 271      28.633 -24.235  40.844  1.00  0.76           H  
ATOM   4042 3HD1 LEU A 271      30.275 -24.082  40.190  1.00  0.76           H  
ATOM   4043 1HD2 LEU A 271      29.444 -23.367  37.369  1.00  0.76           H  
ATOM   4044 2HD2 LEU A 271      30.672 -24.574  37.802  1.00  0.76           H  
ATOM   4045 3HD2 LEU A 271      29.308 -25.023  36.752  1.00  0.76           H  
ATOM   4046  N   ALA A 272      26.024 -25.965  40.440  1.00  0.73           N  
ATOM   4047  CA  ALA A 272      24.642 -25.757  40.058  1.00  0.73           C  
ATOM   4048  C   ALA A 272      24.633 -24.816  38.871  1.00  0.73           C  
ATOM   4049  O   ALA A 272      25.113 -23.688  38.978  1.00  0.73           O  
ATOM   4050  CB  ALA A 272      23.832 -25.191  41.210  1.00  0.73           C  
ATOM   4051  H   ALA A 272      26.426 -25.453  41.211  1.00  0.73           H  
ATOM   4052  HA  ALA A 272      24.213 -26.709  39.749  1.00  0.73           H  
ATOM   4053 1HB  ALA A 272      22.801 -25.044  40.887  1.00  0.73           H  
ATOM   4054 2HB  ALA A 272      23.855 -25.888  42.048  1.00  0.73           H  
ATOM   4055 3HB  ALA A 272      24.256 -24.237  41.519  1.00  0.73           H  
ATOM   4056  N   VAL A 273      24.130 -25.305  37.743  1.00  0.71           N  
ATOM   4057  CA  VAL A 273      24.120 -24.542  36.505  1.00  0.71           C  
ATOM   4058  C   VAL A 273      22.720 -24.447  35.925  1.00  0.71           C  
ATOM   4059  O   VAL A 273      22.047 -25.461  35.748  1.00  0.71           O  
ATOM   4060  CB  VAL A 273      25.022 -25.216  35.441  1.00  0.71           C  
ATOM   4061  CG1 VAL A 273      24.982 -24.415  34.153  1.00  0.71           C  
ATOM   4062  CG2 VAL A 273      26.454 -25.344  35.951  1.00  0.71           C  
ATOM   4063  H   VAL A 273      23.756 -26.242  37.743  1.00  0.71           H  
ATOM   4064  HA  VAL A 273      24.484 -23.536  36.707  1.00  0.71           H  
ATOM   4065  HB  VAL A 273      24.629 -26.212  35.221  1.00  0.71           H  
ATOM   4066 1HG1 VAL A 273      25.596 -24.898  33.399  1.00  0.71           H  
ATOM   4067 2HG1 VAL A 273      23.960 -24.354  33.795  1.00  0.71           H  
ATOM   4068 3HG1 VAL A 273      25.357 -23.422  34.348  1.00  0.71           H  
ATOM   4069 1HG2 VAL A 273      27.067 -25.831  35.198  1.00  0.71           H  
ATOM   4070 2HG2 VAL A 273      26.853 -24.363  36.160  1.00  0.71           H  
ATOM   4071 3HG2 VAL A 273      26.467 -25.938  36.853  1.00  0.71           H  
ATOM   4072  N   LYS A 274      22.291 -23.235  35.623  1.00  0.70           N  
ATOM   4073  CA  LYS A 274      21.019 -23.011  34.965  1.00  0.70           C  
ATOM   4074  C   LYS A 274      21.298 -22.623  33.528  1.00  0.70           C  
ATOM   4075  O   LYS A 274      21.974 -21.626  33.272  1.00  0.70           O  
ATOM   4076  CB  LYS A 274      20.214 -21.916  35.661  1.00  0.70           C  
ATOM   4077  CG  LYS A 274      18.855 -21.627  35.023  1.00  0.70           C  
ATOM   4078  CD  LYS A 274      18.112 -20.529  35.778  1.00  0.70           C  
ATOM   4079  CE  LYS A 274      16.774 -20.212  35.125  1.00  0.70           C  
ATOM   4080  NZ  LYS A 274      16.038 -19.144  35.861  1.00  0.70           N  
ATOM   4081  H   LYS A 274      22.886 -22.439  35.841  1.00  0.70           H  
ATOM   4082  HA  LYS A 274      20.443 -23.937  34.962  1.00  0.70           H  
ATOM   4083 1HB  LYS A 274      20.047 -22.192  36.701  1.00  0.70           H  
ATOM   4084 2HB  LYS A 274      20.788 -20.992  35.658  1.00  0.70           H  
ATOM   4085 1HG  LYS A 274      19.002 -21.310  33.985  1.00  0.70           H  
ATOM   4086 2HG  LYS A 274      18.253 -22.533  35.022  1.00  0.70           H  
ATOM   4087 1HD  LYS A 274      17.941 -20.845  36.808  1.00  0.70           H  
ATOM   4088 2HD  LYS A 274      18.723 -19.622  35.793  1.00  0.70           H  
ATOM   4089 1HE  LYS A 274      16.947 -19.881  34.102  1.00  0.70           H  
ATOM   4090 2HE  LYS A 274      16.163 -21.114  35.105  1.00  0.70           H  
ATOM   4091 1HZ  LYS A 274      15.158 -18.960  35.399  1.00  0.70           H  
ATOM   4092 2HZ  LYS A 274      15.863 -19.447  36.809  1.00  0.70           H  
ATOM   4093 3HZ  LYS A 274      16.597 -18.300  35.875  1.00  0.70           H  
ATOM   4094  N   ILE A 275      20.785 -23.390  32.580  1.00  0.71           N  
ATOM   4095  CA  ILE A 275      21.043 -23.059  31.188  1.00  0.71           C  
ATOM   4096  C   ILE A 275      19.989 -22.057  30.756  1.00  0.71           C  
ATOM   4097  O   ILE A 275      18.794 -22.276  30.959  1.00  0.71           O  
ATOM   4098  CB  ILE A 275      21.022 -24.308  30.277  1.00  0.71           C  
ATOM   4099  CG1 ILE A 275      22.048 -25.366  30.782  1.00  0.71           C  
ATOM   4100  CG2 ILE A 275      21.343 -23.902  28.834  1.00  0.71           C  
ATOM   4101  CD1 ILE A 275      23.476 -24.884  30.815  1.00  0.71           C  
ATOM   4102  H   ILE A 275      20.234 -24.205  32.824  1.00  0.71           H  
ATOM   4103  HA  ILE A 275      22.021 -22.587  31.099  1.00  0.71           H  
ATOM   4104  HB  ILE A 275      20.033 -24.772  30.309  1.00  0.71           H  
ATOM   4105 1HG1 ILE A 275      21.767 -25.670  31.794  1.00  0.71           H  
ATOM   4106 2HG1 ILE A 275      21.999 -26.248  30.131  1.00  0.71           H  
ATOM   4107 1HG2 ILE A 275      21.323 -24.782  28.204  1.00  0.71           H  
ATOM   4108 2HG2 ILE A 275      20.603 -23.187  28.480  1.00  0.71           H  
ATOM   4109 3HG2 ILE A 275      22.330 -23.444  28.793  1.00  0.71           H  
ATOM   4110 1HD1 ILE A 275      24.122 -25.682  31.181  1.00  0.71           H  
ATOM   4111 2HD1 ILE A 275      23.774 -24.606  29.822  1.00  0.71           H  
ATOM   4112 3HD1 ILE A 275      23.549 -24.028  31.469  1.00  0.71           H  
ATOM   4113  N   LEU A 276      20.442 -20.936  30.222  1.00  0.74           N  
ATOM   4114  CA  LEU A 276      19.564 -19.864  29.796  1.00  0.74           C  
ATOM   4115  C   LEU A 276      19.261 -20.011  28.304  1.00  0.74           C  
ATOM   4116  O   LEU A 276      18.129 -19.789  27.872  1.00  0.74           O  
ATOM   4117  CB  LEU A 276      20.238 -18.538  30.136  1.00  0.74           C  
ATOM   4118  CG  LEU A 276      20.515 -18.361  31.652  1.00  0.74           C  
ATOM   4119  CD1 LEU A 276      21.305 -17.083  31.890  1.00  0.74           C  
ATOM   4120  CD2 LEU A 276      19.206 -18.361  32.399  1.00  0.74           C  
ATOM   4121  H   LEU A 276      21.439 -20.827  30.092  1.00  0.74           H  
ATOM   4122  HA  LEU A 276      18.628 -19.935  30.348  1.00  0.74           H  
ATOM   4123 1HB  LEU A 276      21.181 -18.493  29.616  1.00  0.74           H  
ATOM   4124 2HB  LEU A 276      19.610 -17.718  29.798  1.00  0.74           H  
ATOM   4125  HG  LEU A 276      21.105 -19.191  32.012  1.00  0.74           H  
ATOM   4126 1HD1 LEU A 276      21.505 -16.972  32.958  1.00  0.74           H  
ATOM   4127 2HD1 LEU A 276      22.247 -17.135  31.364  1.00  0.74           H  
ATOM   4128 3HD1 LEU A 276      20.738 -16.226  31.537  1.00  0.74           H  
ATOM   4129 1HD2 LEU A 276      19.400 -18.256  33.469  1.00  0.74           H  
ATOM   4130 2HD2 LEU A 276      18.588 -17.531  32.057  1.00  0.74           H  
ATOM   4131 3HD2 LEU A 276      18.688 -19.303  32.213  1.00  0.74           H  
ATOM   4132  N   ASP A 277      20.274 -20.411  27.522  1.00  0.78           N  
ATOM   4133  CA  ASP A 277      20.068 -20.663  26.088  1.00  0.78           C  
ATOM   4134  C   ASP A 277      21.230 -21.437  25.452  1.00  0.78           C  
ATOM   4135  O   ASP A 277      22.358 -21.432  25.946  1.00  0.78           O  
ATOM   4136  CB  ASP A 277      19.820 -19.364  25.307  1.00  0.78           C  
ATOM   4137  CG  ASP A 277      19.081 -19.600  23.946  1.00  0.78           C  
ATOM   4138  OD1 ASP A 277      18.794 -20.730  23.619  1.00  0.78           O  
ATOM   4139  OD2 ASP A 277      18.774 -18.637  23.281  1.00  0.78           O  
ATOM   4140  H   ASP A 277      21.189 -20.545  27.951  1.00  0.78           H  
ATOM   4141  HA  ASP A 277      19.174 -21.278  25.985  1.00  0.78           H  
ATOM   4142 1HB  ASP A 277      19.234 -18.668  25.904  1.00  0.78           H  
ATOM   4143 2HB  ASP A 277      20.772 -18.896  25.110  1.00  0.78           H  
ATOM   4144  N   ILE A 278      20.935 -22.098  24.333  1.00  0.83           N  
ATOM   4145  CA  ILE A 278      21.927 -22.841  23.542  1.00  0.83           C  
ATOM   4146  C   ILE A 278      21.830 -22.469  22.056  1.00  0.83           C  
ATOM   4147  O   ILE A 278      20.790 -22.702  21.434  1.00  0.83           O  
ATOM   4148  CB  ILE A 278      21.683 -24.364  23.672  1.00  0.83           C  
ATOM   4149  CG1 ILE A 278      21.734 -24.806  25.146  1.00  0.83           C  
ATOM   4150  CG2 ILE A 278      22.757 -25.123  22.890  1.00  0.83           C  
ATOM   4151  CD1 ILE A 278      21.239 -26.210  25.371  1.00  0.83           C  
ATOM   4152  H   ILE A 278      19.976 -22.009  23.994  1.00  0.83           H  
ATOM   4153  HA  ILE A 278      22.925 -22.598  23.899  1.00  0.83           H  
ATOM   4154  HB  ILE A 278      20.699 -24.613  23.277  1.00  0.83           H  
ATOM   4155 1HG1 ILE A 278      22.765 -24.745  25.487  1.00  0.83           H  
ATOM   4156 2HG1 ILE A 278      21.130 -24.148  25.751  1.00  0.83           H  
ATOM   4157 1HG2 ILE A 278      22.586 -26.199  22.979  1.00  0.83           H  
ATOM   4158 2HG2 ILE A 278      22.724 -24.837  21.841  1.00  0.83           H  
ATOM   4159 3HG2 ILE A 278      23.729 -24.877  23.302  1.00  0.83           H  
ATOM   4160 1HD1 ILE A 278      21.323 -26.446  26.420  1.00  0.83           H  
ATOM   4161 2HD1 ILE A 278      20.198 -26.290  25.065  1.00  0.83           H  
ATOM   4162 3HD1 ILE A 278      21.820 -26.908  24.793  1.00  0.83           H  
ATOM   4163  N   ARG A 279      22.907 -21.952  21.462  1.00  0.89           N  
ATOM   4164  CA  ARG A 279      22.836 -21.601  20.044  1.00  0.89           C  
ATOM   4165  C   ARG A 279      24.074 -21.929  19.208  1.00  0.89           C  
ATOM   4166  O   ARG A 279      25.191 -21.667  19.642  1.00  0.89           O  
ATOM   4167  CB  ARG A 279      22.590 -20.108  19.881  1.00  0.89           C  
ATOM   4168  CG  ARG A 279      22.597 -19.665  18.418  1.00  0.89           C  
ATOM   4169  CD  ARG A 279      22.250 -18.290  18.179  1.00  0.89           C  
ATOM   4170  NE  ARG A 279      22.471 -17.958  16.787  1.00  0.89           N  
ATOM   4171  CZ  ARG A 279      22.208 -16.765  16.229  1.00  0.89           C  
ATOM   4172  NH1 ARG A 279      21.689 -15.798  16.953  1.00  0.89           N  
ATOM   4173  NH2 ARG A 279      22.471 -16.559  14.951  1.00  0.89           N  
ATOM   4174  H   ARG A 279      23.748 -21.781  22.009  1.00  0.89           H  
ATOM   4175  HA  ARG A 279      21.970 -22.119  19.653  1.00  0.89           H  
ATOM   4176 1HB  ARG A 279      21.626 -19.842  20.316  1.00  0.89           H  
ATOM   4177 2HB  ARG A 279      23.363 -19.553  20.408  1.00  0.89           H  
ATOM   4178 1HG  ARG A 279      23.603 -19.775  18.049  1.00  0.89           H  
ATOM   4179 2HG  ARG A 279      21.927 -20.270  17.831  1.00  0.89           H  
ATOM   4180 1HD  ARG A 279      21.204 -18.117  18.420  1.00  0.89           H  
ATOM   4181 2HD  ARG A 279      22.872 -17.660  18.774  1.00  0.89           H  
ATOM   4182  HE  ARG A 279      22.887 -18.684  16.195  1.00  0.89           H  
ATOM   4183 1HH1 ARG A 279      21.489 -15.955  17.929  1.00  0.89           H  
ATOM   4184 2HH1 ARG A 279      21.496 -14.901  16.534  1.00  0.89           H  
ATOM   4185 1HH2 ARG A 279      22.872 -17.302  14.394  1.00  0.89           H  
ATOM   4186 2HH2 ARG A 279      22.277 -15.662  14.533  1.00  0.89           H  
ATOM   4187  N   PRO A 280      23.928 -22.531  18.013  1.00  0.93           N  
ATOM   4188  CA  PRO A 280      25.003 -22.693  17.062  1.00  0.93           C  
ATOM   4189  C   PRO A 280      25.380 -21.414  16.345  1.00  0.93           C  
ATOM   4190  O   PRO A 280      24.514 -20.616  15.962  1.00  0.93           O  
ATOM   4191  CB  PRO A 280      24.445 -23.731  16.102  1.00  0.93           C  
ATOM   4192  CG  PRO A 280      22.947 -23.567  16.169  1.00  0.93           C  
ATOM   4193  CD  PRO A 280      22.655 -23.178  17.603  1.00  0.93           C  
ATOM   4194  HA  PRO A 280      25.877 -23.068  17.588  1.00  0.93           H  
ATOM   4195 1HB  PRO A 280      24.847 -23.548  15.094  1.00  0.93           H  
ATOM   4196 2HB  PRO A 280      24.786 -24.710  16.394  1.00  0.93           H  
ATOM   4197 1HG  PRO A 280      22.625 -22.795  15.454  1.00  0.93           H  
ATOM   4198 2HG  PRO A 280      22.445 -24.498  15.871  1.00  0.93           H  
ATOM   4199 1HD  PRO A 280      21.813 -22.487  17.572  1.00  0.93           H  
ATOM   4200 2HD  PRO A 280      22.450 -24.066  18.226  1.00  0.93           H  
ATOM   4201  N   TRP A 281      26.668 -21.293  16.078  1.00  0.96           N  
ATOM   4202  CA  TRP A 281      27.243 -20.217  15.293  1.00  0.96           C  
ATOM   4203  C   TRP A 281      28.282 -20.789  14.326  1.00  0.96           C  
ATOM   4204  O   TRP A 281      28.955 -21.774  14.647  1.00  0.96           O  
ATOM   4205  CB  TRP A 281      27.939 -19.207  16.215  1.00  0.96           C  
ATOM   4206  CG  TRP A 281      27.047 -18.526  17.259  1.00  0.96           C  
ATOM   4207  CD1 TRP A 281      26.720 -19.022  18.481  1.00  0.96           C  
ATOM   4208  CD2 TRP A 281      26.406 -17.224  17.179  1.00  0.96           C  
ATOM   4209  NE1 TRP A 281      25.930 -18.126  19.165  1.00  0.96           N  
ATOM   4210  CE2 TRP A 281      25.732 -17.025  18.390  1.00  0.96           C  
ATOM   4211  CE3 TRP A 281      26.359 -16.226  16.203  1.00  0.96           C  
ATOM   4212  CZ2 TRP A 281      25.021 -15.867  18.653  1.00  0.96           C  
ATOM   4213  CZ3 TRP A 281      25.638 -15.068  16.468  1.00  0.96           C  
ATOM   4214  CH2 TRP A 281      24.986 -14.897  17.664  1.00  0.96           C  
ATOM   4215  H   TRP A 281      27.298 -21.990  16.472  1.00  0.96           H  
ATOM   4216  HA  TRP A 281      26.455 -19.725  14.725  1.00  0.96           H  
ATOM   4217 1HB  TRP A 281      28.745 -19.716  16.750  1.00  0.96           H  
ATOM   4218 2HB  TRP A 281      28.400 -18.430  15.605  1.00  0.96           H  
ATOM   4219  HD1 TRP A 281      27.046 -19.991  18.869  1.00  0.96           H  
ATOM   4220  HE1 TRP A 281      25.569 -18.269  20.096  1.00  0.96           H  
ATOM   4221  HE3 TRP A 281      26.878 -16.357  15.254  1.00  0.96           H  
ATOM   4222  HZ2 TRP A 281      24.499 -15.710  19.595  1.00  0.96           H  
ATOM   4223  HZ3 TRP A 281      25.605 -14.297  15.701  1.00  0.96           H  
ATOM   4224  HH2 TRP A 281      24.431 -13.974  17.842  1.00  0.96           H  
ATOM   4225  N   GLN A 282      28.459 -20.168  13.165  1.00  0.96           N  
ATOM   4226  CA  GLN A 282      29.554 -20.597  12.289  1.00  0.96           C  
ATOM   4227  C   GLN A 282      30.579 -19.498  12.154  1.00  0.96           C  
ATOM   4228  O   GLN A 282      30.264 -18.385  11.729  1.00  0.96           O  
ATOM   4229  CB  GLN A 282      29.091 -21.036  10.902  1.00  0.96           C  
ATOM   4230  CG  GLN A 282      28.274 -22.285  10.875  1.00  0.96           C  
ATOM   4231  CD  GLN A 282      28.036 -22.770   9.460  1.00  0.96           C  
ATOM   4232  OE1 GLN A 282      27.322 -22.146   8.662  1.00  0.96           O  
ATOM   4233  NE2 GLN A 282      28.672 -23.887   9.129  1.00  0.96           N  
ATOM   4234  H   GLN A 282      27.871 -19.389  12.904  1.00  0.96           H  
ATOM   4235  HA  GLN A 282      30.061 -21.449  12.742  1.00  0.96           H  
ATOM   4236 1HB  GLN A 282      28.513 -20.239  10.439  1.00  0.96           H  
ATOM   4237 2HB  GLN A 282      29.967 -21.207  10.280  1.00  0.96           H  
ATOM   4238 1HG  GLN A 282      28.807 -23.061  11.422  1.00  0.96           H  
ATOM   4239 2HG  GLN A 282      27.309 -22.094  11.342  1.00  0.96           H  
ATOM   4240 1HE2 GLN A 282      28.584 -24.273   8.216  1.00  0.96           H  
ATOM   4241 2HE2 GLN A 282      29.282 -24.355   9.829  1.00  0.96           H  
ATOM   4242  N   MET A 283      31.796 -19.795  12.582  1.00  0.94           N  
ATOM   4243  CA  MET A 283      32.846 -18.807  12.530  1.00  0.94           C  
ATOM   4244  C   MET A 283      33.585 -18.979  11.225  1.00  0.94           C  
ATOM   4245  O   MET A 283      33.991 -20.090  10.894  1.00  0.94           O  
ATOM   4246  CB  MET A 283      33.781 -18.977  13.719  1.00  0.94           C  
ATOM   4247  CG  MET A 283      33.134 -18.734  15.082  1.00  0.94           C  
ATOM   4248  SD  MET A 283      34.305 -18.919  16.435  1.00  0.94           S  
ATOM   4249  CE  MET A 283      33.280 -18.641  17.877  1.00  0.94           C  
ATOM   4250  H   MET A 283      32.010 -20.741  12.903  1.00  0.94           H  
ATOM   4251  HA  MET A 283      32.411 -17.808  12.548  1.00  0.94           H  
ATOM   4252 1HB  MET A 283      34.194 -19.989  13.719  1.00  0.94           H  
ATOM   4253 2HB  MET A 283      34.602 -18.289  13.618  1.00  0.94           H  
ATOM   4254 1HG  MET A 283      32.719 -17.727  15.116  1.00  0.94           H  
ATOM   4255 2HG  MET A 283      32.319 -19.447  15.230  1.00  0.94           H  
ATOM   4256 1HE  MET A 283      33.887 -18.725  18.780  1.00  0.94           H  
ATOM   4257 2HE  MET A 283      32.829 -17.657  17.829  1.00  0.94           H  
ATOM   4258 3HE  MET A 283      32.491 -19.389  17.909  1.00  0.94           H  
ATOM   4259  N   ALA A 284      33.865 -17.875  10.563  1.00  0.90           N  
ATOM   4260  CA  ALA A 284      34.551 -17.853   9.276  1.00  0.90           C  
ATOM   4261  C   ALA A 284      35.421 -16.641   9.259  1.00  0.90           C  
ATOM   4262  O   ALA A 284      35.318 -15.821  10.162  1.00  0.90           O  
ATOM   4263  CB  ALA A 284      33.570 -17.820   8.114  1.00  0.90           C  
ATOM   4264  H   ALA A 284      33.526 -17.000  10.939  1.00  0.90           H  
ATOM   4265  HA  ALA A 284      35.184 -18.733   9.195  1.00  0.90           H  
ATOM   4266 1HB  ALA A 284      34.124 -17.794   7.182  1.00  0.90           H  
ATOM   4267 2HB  ALA A 284      32.934 -18.688   8.126  1.00  0.90           H  
ATOM   4268 3HB  ALA A 284      32.962 -16.944   8.192  1.00  0.90           H  
ATOM   4269  N   ALA A 285      36.298 -16.520   8.280  1.00  0.85           N  
ATOM   4270  CA  ALA A 285      37.173 -15.371   8.234  1.00  0.85           C  
ATOM   4271  C   ALA A 285      37.163 -14.786   6.843  1.00  0.85           C  
ATOM   4272  O   ALA A 285      38.205 -14.572   6.216  1.00  0.85           O  
ATOM   4273  CB  ALA A 285      38.535 -15.781   8.668  1.00  0.85           C  
ATOM   4274  H   ALA A 285      36.379 -17.206   7.522  1.00  0.85           H  
ATOM   4275  HA  ALA A 285      36.801 -14.613   8.915  1.00  0.85           H  
ATOM   4276 1HB  ALA A 285      39.170 -14.936   8.649  1.00  0.85           H  
ATOM   4277 2HB  ALA A 285      38.476 -16.167   9.670  1.00  0.85           H  
ATOM   4278 3HB  ALA A 285      38.914 -16.540   8.001  1.00  0.85           H  
ATOM   4279  N   LEU A 286      35.947 -14.564   6.380  1.00  0.81           N  
ATOM   4280  CA  LEU A 286      35.650 -14.063   5.058  1.00  0.81           C  
ATOM   4281  C   LEU A 286      35.423 -12.567   4.984  1.00  0.81           C  
ATOM   4282  O   LEU A 286      34.826 -11.957   5.880  1.00  0.81           O  
ATOM   4283  CB  LEU A 286      34.387 -14.719   4.543  1.00  0.81           C  
ATOM   4284  CG  LEU A 286      34.407 -16.164   4.376  1.00  0.81           C  
ATOM   4285  CD1 LEU A 286      33.024 -16.661   4.066  1.00  0.81           C  
ATOM   4286  CD2 LEU A 286      35.315 -16.445   3.245  1.00  0.81           C  
ATOM   4287  H   LEU A 286      35.180 -14.770   7.004  1.00  0.81           H  
ATOM   4288  HA  LEU A 286      36.485 -14.322   4.413  1.00  0.81           H  
ATOM   4289 1HB  LEU A 286      33.546 -14.448   5.148  1.00  0.81           H  
ATOM   4290 2HB  LEU A 286      34.252 -14.324   3.571  1.00  0.81           H  
ATOM   4291  HG  LEU A 286      34.768 -16.645   5.276  1.00  0.81           H  
ATOM   4292 1HD1 LEU A 286      33.049 -17.739   3.917  1.00  0.81           H  
ATOM   4293 2HD1 LEU A 286      32.359 -16.424   4.897  1.00  0.81           H  
ATOM   4294 3HD1 LEU A 286      32.664 -16.180   3.165  1.00  0.81           H  
ATOM   4295 1HD2 LEU A 286      35.384 -17.509   3.058  1.00  0.81           H  
ATOM   4296 2HD2 LEU A 286      34.952 -15.946   2.348  1.00  0.81           H  
ATOM   4297 3HD2 LEU A 286      36.291 -16.058   3.503  1.00  0.81           H  
ATOM   4298  N   LEU A 287      35.830 -11.984   3.866  1.00  0.77           N  
ATOM   4299  CA  LEU A 287      35.571 -10.578   3.627  1.00  0.77           C  
ATOM   4300  C   LEU A 287      34.850 -10.364   2.319  1.00  0.77           C  
ATOM   4301  O   LEU A 287      35.089 -11.060   1.339  1.00  0.77           O  
ATOM   4302  CB  LEU A 287      36.869  -9.787   3.614  1.00  0.77           C  
ATOM   4303  CG  LEU A 287      37.622  -9.836   4.904  1.00  0.77           C  
ATOM   4304  CD1 LEU A 287      38.696 -10.914   4.815  1.00  0.77           C  
ATOM   4305  CD2 LEU A 287      38.185  -8.510   5.194  1.00  0.77           C  
ATOM   4306  H   LEU A 287      36.329 -12.540   3.176  1.00  0.77           H  
ATOM   4307  HA  LEU A 287      34.942 -10.200   4.424  1.00  0.77           H  
ATOM   4308 1HB  LEU A 287      37.508 -10.179   2.824  1.00  0.77           H  
ATOM   4309 2HB  LEU A 287      36.636  -8.743   3.389  1.00  0.77           H  
ATOM   4310  HG  LEU A 287      36.937 -10.107   5.703  1.00  0.77           H  
ATOM   4311 1HD1 LEU A 287      39.238 -10.966   5.744  1.00  0.77           H  
ATOM   4312 2HD1 LEU A 287      38.243 -11.885   4.610  1.00  0.77           H  
ATOM   4313 3HD1 LEU A 287      39.389 -10.667   4.014  1.00  0.77           H  
ATOM   4314 1HD2 LEU A 287      38.707  -8.551   6.137  1.00  0.77           H  
ATOM   4315 2HD2 LEU A 287      38.861  -8.224   4.409  1.00  0.77           H  
ATOM   4316 3HD2 LEU A 287      37.377  -7.791   5.253  1.00  0.77           H  
ATOM   4317  N   ALA A 288      33.957  -9.405   2.286  1.00  0.75           N  
ATOM   4318  CA  ALA A 288      33.284  -9.103   1.051  1.00  0.75           C  
ATOM   4319  C   ALA A 288      34.306  -8.632   0.037  1.00  0.75           C  
ATOM   4320  O   ALA A 288      35.189  -7.832   0.357  1.00  0.75           O  
ATOM   4321  CB  ALA A 288      32.204  -8.067   1.299  1.00  0.75           C  
ATOM   4322  H   ALA A 288      33.750  -8.873   3.120  1.00  0.75           H  
ATOM   4323  HA  ALA A 288      32.821 -10.003   0.664  1.00  0.75           H  
ATOM   4324 1HB  ALA A 288      31.707  -7.859   0.381  1.00  0.75           H  
ATOM   4325 2HB  ALA A 288      31.488  -8.458   2.017  1.00  0.75           H  
ATOM   4326 3HB  ALA A 288      32.647  -7.152   1.688  1.00  0.75           H  
ATOM   4327  N   ASP A 289      34.160  -9.079  -1.207  1.00  0.74           N  
ATOM   4328  CA  ASP A 289      35.021  -8.632  -2.298  1.00  0.74           C  
ATOM   4329  C   ASP A 289      34.818  -7.143  -2.544  1.00  0.74           C  
ATOM   4330  O   ASP A 289      35.720  -6.451  -3.029  1.00  0.74           O  
ATOM   4331  CB  ASP A 289      34.760  -9.449  -3.566  1.00  0.74           C  
ATOM   4332  CG  ASP A 289      35.823  -9.262  -4.663  1.00  0.74           C  
ATOM   4333  OD1 ASP A 289      36.986  -9.447  -4.384  1.00  0.74           O  
ATOM   4334  OD2 ASP A 289      35.464  -8.944  -5.777  1.00  0.74           O  
ATOM   4335  H   ASP A 289      33.448  -9.778  -1.399  1.00  0.74           H  
ATOM   4336  HA  ASP A 289      36.058  -8.791  -2.004  1.00  0.74           H  
ATOM   4337 1HB  ASP A 289      34.710 -10.513  -3.303  1.00  0.74           H  
ATOM   4338 2HB  ASP A 289      33.787  -9.175  -3.973  1.00  0.74           H  
ATOM   4339  N   ARG A 290      33.606  -6.679  -2.241  1.00  0.73           N  
ATOM   4340  CA  ARG A 290      33.204  -5.296  -2.401  1.00  0.73           C  
ATOM   4341  C   ARG A 290      32.417  -4.897  -1.158  1.00  0.73           C  
ATOM   4342  O   ARG A 290      31.590  -5.667  -0.683  1.00  0.73           O  
ATOM   4343  CB  ARG A 290      32.322  -5.128  -3.637  1.00  0.73           C  
ATOM   4344  CG  ARG A 290      32.998  -5.464  -4.975  1.00  0.73           C  
ATOM   4345  CD  ARG A 290      34.043  -4.467  -5.336  1.00  0.73           C  
ATOM   4346  NE  ARG A 290      34.621  -4.738  -6.642  1.00  0.73           N  
ATOM   4347  CZ  ARG A 290      35.655  -5.579  -6.876  1.00  0.73           C  
ATOM   4348  NH1 ARG A 290      36.242  -6.231  -5.899  1.00  0.73           N  
ATOM   4349  NH2 ARG A 290      36.084  -5.754  -8.115  1.00  0.73           N  
ATOM   4350  H   ARG A 290      32.947  -7.333  -1.855  1.00  0.73           H  
ATOM   4351  HA  ARG A 290      34.088  -4.666  -2.488  1.00  0.73           H  
ATOM   4352 1HB  ARG A 290      31.436  -5.750  -3.543  1.00  0.73           H  
ATOM   4353 2HB  ARG A 290      31.985  -4.089  -3.695  1.00  0.73           H  
ATOM   4354 1HG  ARG A 290      33.467  -6.446  -4.932  1.00  0.73           H  
ATOM   4355 2HG  ARG A 290      32.248  -5.462  -5.762  1.00  0.73           H  
ATOM   4356 1HD  ARG A 290      33.603  -3.467  -5.352  1.00  0.73           H  
ATOM   4357 2HD  ARG A 290      34.844  -4.489  -4.596  1.00  0.73           H  
ATOM   4358  HE  ARG A 290      34.214  -4.269  -7.433  1.00  0.73           H  
ATOM   4359 1HH1 ARG A 290      35.937  -6.139  -4.920  1.00  0.73           H  
ATOM   4360 2HH1 ARG A 290      37.000  -6.871  -6.108  1.00  0.73           H  
ATOM   4361 1HH2 ARG A 290      35.643  -5.265  -8.878  1.00  0.73           H  
ATOM   4362 2HH2 ARG A 290      36.851  -6.387  -8.291  1.00  0.73           H  
ATOM   4363  N   MET A 291      32.647  -3.697  -0.634  1.00  0.73           N  
ATOM   4364  CA  MET A 291      31.869  -3.224   0.504  1.00  0.73           C  
ATOM   4365  C   MET A 291      30.731  -2.374  -0.009  1.00  0.73           C  
ATOM   4366  O   MET A 291      29.835  -1.978   0.731  1.00  0.73           O  
ATOM   4367  CB  MET A 291      32.703  -2.472   1.525  1.00  0.73           C  
ATOM   4368  CG  MET A 291      33.765  -3.316   2.212  1.00  0.73           C  
ATOM   4369  SD  MET A 291      34.734  -2.379   3.415  1.00  0.73           S  
ATOM   4370  CE  MET A 291      33.545  -2.171   4.759  1.00  0.73           C  
ATOM   4371  H   MET A 291      33.310  -3.084  -1.094  1.00  0.73           H  
ATOM   4372  HA  MET A 291      31.431  -4.083   1.011  1.00  0.73           H  
ATOM   4373 1HB  MET A 291      33.182  -1.629   1.047  1.00  0.73           H  
ATOM   4374 2HB  MET A 291      32.046  -2.078   2.305  1.00  0.73           H  
ATOM   4375 1HG  MET A 291      33.291  -4.150   2.720  1.00  0.73           H  
ATOM   4376 2HG  MET A 291      34.446  -3.718   1.461  1.00  0.73           H  
ATOM   4377 1HE  MET A 291      33.994  -1.611   5.576  1.00  0.73           H  
ATOM   4378 2HE  MET A 291      32.670  -1.641   4.398  1.00  0.73           H  
ATOM   4379 3HE  MET A 291      33.236  -3.145   5.130  1.00  0.73           H  
ATOM   4380  N   SER A 292      30.726  -2.113  -1.306  1.00  0.73           N  
ATOM   4381  CA  SER A 292      29.581  -1.393  -1.834  1.00  0.73           C  
ATOM   4382  C   SER A 292      29.200  -1.847  -3.230  1.00  0.73           C  
ATOM   4383  O   SER A 292      30.028  -2.316  -4.013  1.00  0.73           O  
ATOM   4384  CB  SER A 292      29.852   0.100  -1.848  1.00  0.73           C  
ATOM   4385  OG  SER A 292      30.879   0.426  -2.759  1.00  0.73           O  
ATOM   4386  H   SER A 292      31.531  -2.371  -1.887  1.00  0.73           H  
ATOM   4387  HA  SER A 292      28.724  -1.584  -1.188  1.00  0.73           H  
ATOM   4388 1HB  SER A 292      28.934   0.634  -2.114  1.00  0.73           H  
ATOM   4389 2HB  SER A 292      30.137   0.422  -0.847  1.00  0.73           H  
ATOM   4390  HG  SER A 292      31.640  -0.126  -2.532  1.00  0.73           H  
ATOM   4391  N   PHE A 293      27.935  -1.637  -3.544  1.00  0.72           N  
ATOM   4392  CA  PHE A 293      27.386  -1.898  -4.856  1.00  0.72           C  
ATOM   4393  C   PHE A 293      26.375  -0.805  -5.142  1.00  0.72           C  
ATOM   4394  O   PHE A 293      25.315  -0.751  -4.514  1.00  0.72           O  
ATOM   4395  CB  PHE A 293      26.723  -3.287  -4.870  1.00  0.72           C  
ATOM   4396  CG  PHE A 293      26.189  -3.728  -6.204  1.00  0.72           C  
ATOM   4397  CD1 PHE A 293      27.045  -4.016  -7.252  1.00  0.72           C  
ATOM   4398  CD2 PHE A 293      24.822  -3.870  -6.404  1.00  0.72           C  
ATOM   4399  CE1 PHE A 293      26.549  -4.432  -8.477  1.00  0.72           C  
ATOM   4400  CE2 PHE A 293      24.321  -4.283  -7.622  1.00  0.72           C  
ATOM   4401  CZ  PHE A 293      25.187  -4.565  -8.661  1.00  0.72           C  
ATOM   4402  H   PHE A 293      27.319  -1.261  -2.821  1.00  0.72           H  
ATOM   4403  HA  PHE A 293      28.182  -1.856  -5.601  1.00  0.72           H  
ATOM   4404 1HB  PHE A 293      27.447  -4.032  -4.536  1.00  0.72           H  
ATOM   4405 2HB  PHE A 293      25.900  -3.298  -4.157  1.00  0.72           H  
ATOM   4406  HD1 PHE A 293      28.120  -3.913  -7.102  1.00  0.72           H  
ATOM   4407  HD2 PHE A 293      24.144  -3.656  -5.584  1.00  0.72           H  
ATOM   4408  HE1 PHE A 293      27.233  -4.657  -9.293  1.00  0.72           H  
ATOM   4409  HE2 PHE A 293      23.247  -4.393  -7.763  1.00  0.72           H  
ATOM   4410  HZ  PHE A 293      24.796  -4.895  -9.622  1.00  0.72           H  
ATOM   4411  N   GLY A 294      26.668   0.060  -6.101  1.00  0.71           N  
ATOM   4412  CA  GLY A 294      25.761   1.168  -6.353  1.00  0.71           C  
ATOM   4413  C   GLY A 294      25.618   2.042  -5.100  1.00  0.71           C  
ATOM   4414  O   GLY A 294      26.605   2.535  -4.560  1.00  0.71           O  
ATOM   4415  H   GLY A 294      27.530  -0.028  -6.620  1.00  0.71           H  
ATOM   4416 1HA  GLY A 294      26.140   1.769  -7.178  1.00  0.71           H  
ATOM   4417 2HA  GLY A 294      24.793   0.784  -6.660  1.00  0.71           H  
ATOM   4418  N   ARG A 295      24.380   2.213  -4.645  1.00  0.70           N  
ATOM   4419  CA  ARG A 295      24.019   3.031  -3.483  1.00  0.70           C  
ATOM   4420  C   ARG A 295      23.769   2.205  -2.212  1.00  0.70           C  
ATOM   4421  O   ARG A 295      23.199   2.713  -1.233  1.00  0.70           O  
ATOM   4422  CB  ARG A 295      22.775   3.846  -3.800  1.00  0.70           C  
ATOM   4423  CG  ARG A 295      22.977   4.933  -4.872  1.00  0.70           C  
ATOM   4424  CD  ARG A 295      21.679   5.542  -5.330  1.00  0.70           C  
ATOM   4425  NE  ARG A 295      21.889   6.655  -6.281  1.00  0.70           N  
ATOM   4426  CZ  ARG A 295      22.120   6.535  -7.613  1.00  0.70           C  
ATOM   4427  NH1 ARG A 295      22.147   5.357  -8.189  1.00  0.70           N  
ATOM   4428  NH2 ARG A 295      22.316   7.621  -8.346  1.00  0.70           N  
ATOM   4429  H   ARG A 295      23.638   1.750  -5.155  1.00  0.70           H  
ATOM   4430  HA  ARG A 295      24.842   3.718  -3.284  1.00  0.70           H  
ATOM   4431 1HB  ARG A 295      22.003   3.178  -4.168  1.00  0.70           H  
ATOM   4432 2HB  ARG A 295      22.396   4.326  -2.898  1.00  0.70           H  
ATOM   4433 1HG  ARG A 295      23.602   5.725  -4.465  1.00  0.70           H  
ATOM   4434 2HG  ARG A 295      23.469   4.494  -5.739  1.00  0.70           H  
ATOM   4435 1HD  ARG A 295      21.065   4.781  -5.821  1.00  0.70           H  
ATOM   4436 2HD  ARG A 295      21.142   5.931  -4.472  1.00  0.70           H  
ATOM   4437  HE  ARG A 295      21.880   7.588  -5.895  1.00  0.70           H  
ATOM   4438 1HH1 ARG A 295      21.980   4.524  -7.642  1.00  0.70           H  
ATOM   4439 2HH1 ARG A 295      22.311   5.282  -9.185  1.00  0.70           H  
ATOM   4440 1HH2 ARG A 295      22.304   8.536  -7.913  1.00  0.70           H  
ATOM   4441 2HH2 ARG A 295      22.492   7.532  -9.340  1.00  0.70           H  
ATOM   4442  N   VAL A 296      24.192   0.939  -2.242  1.00  0.69           N  
ATOM   4443  CA  VAL A 296      24.057   0.039  -1.104  1.00  0.69           C  
ATOM   4444  C   VAL A 296      25.429  -0.288  -0.506  1.00  0.69           C  
ATOM   4445  O   VAL A 296      26.355  -0.712  -1.209  1.00  0.69           O  
ATOM   4446  CB  VAL A 296      23.347  -1.254  -1.526  1.00  0.69           C  
ATOM   4447  CG1 VAL A 296      23.239  -2.194  -0.343  1.00  0.69           C  
ATOM   4448  CG2 VAL A 296      21.956  -0.905  -2.070  1.00  0.69           C  
ATOM   4449  H   VAL A 296      24.627   0.575  -3.090  1.00  0.69           H  
ATOM   4450  HA  VAL A 296      23.453   0.529  -0.344  1.00  0.69           H  
ATOM   4451  HB  VAL A 296      23.931  -1.751  -2.304  1.00  0.69           H  
ATOM   4452 1HG1 VAL A 296      22.738  -3.090  -0.670  1.00  0.69           H  
ATOM   4453 2HG1 VAL A 296      24.235  -2.443   0.030  1.00  0.69           H  
ATOM   4454 3HG1 VAL A 296      22.664  -1.718   0.453  1.00  0.69           H  
ATOM   4455 1HG2 VAL A 296      21.442  -1.811  -2.382  1.00  0.69           H  
ATOM   4456 2HG2 VAL A 296      21.390  -0.418  -1.318  1.00  0.69           H  
ATOM   4457 3HG2 VAL A 296      22.052  -0.236  -2.906  1.00  0.69           H  
ATOM   4458  N   PHE A 297      25.556  -0.097   0.803  1.00  0.69           N  
ATOM   4459  CA  PHE A 297      26.830  -0.313   1.479  1.00  0.69           C  
ATOM   4460  C   PHE A 297      26.749  -1.485   2.429  1.00  0.69           C  
ATOM   4461  O   PHE A 297      25.701  -1.729   3.013  1.00  0.69           O  
ATOM   4462  CB  PHE A 297      27.163   0.913   2.293  1.00  0.69           C  
ATOM   4463  CG  PHE A 297      27.246   2.107   1.462  1.00  0.69           C  
ATOM   4464  CD1 PHE A 297      26.085   2.804   1.209  1.00  0.69           C  
ATOM   4465  CD2 PHE A 297      28.425   2.539   0.901  1.00  0.69           C  
ATOM   4466  CE1 PHE A 297      26.088   3.891   0.419  1.00  0.69           C  
ATOM   4467  CE2 PHE A 297      28.429   3.650   0.094  1.00  0.69           C  
ATOM   4468  CZ  PHE A 297      27.237   4.321  -0.147  1.00  0.69           C  
ATOM   4469  H   PHE A 297      24.749   0.249   1.324  1.00  0.69           H  
ATOM   4470  HA  PHE A 297      27.609  -0.506   0.742  1.00  0.69           H  
ATOM   4471 1HB  PHE A 297      26.370   1.046   3.009  1.00  0.69           H  
ATOM   4472 2HB  PHE A 297      28.105   0.776   2.825  1.00  0.69           H  
ATOM   4473  HD1 PHE A 297      25.150   2.459   1.650  1.00  0.69           H  
ATOM   4474  HD2 PHE A 297      29.342   1.990   1.091  1.00  0.69           H  
ATOM   4475  HE1 PHE A 297      25.173   4.405   0.234  1.00  0.69           H  
ATOM   4476  HE2 PHE A 297      29.361   3.995  -0.364  1.00  0.69           H  
ATOM   4477  HZ  PHE A 297      27.210   5.189  -0.791  1.00  0.69           H  
ATOM   4478  N   LEU A 298      27.853  -2.192   2.593  1.00  0.71           N  
ATOM   4479  CA  LEU A 298      27.943  -3.296   3.526  1.00  0.71           C  
ATOM   4480  C   LEU A 298      28.885  -2.956   4.674  1.00  0.71           C  
ATOM   4481  O   LEU A 298      30.087  -2.783   4.465  1.00  0.71           O  
ATOM   4482  CB  LEU A 298      28.411  -4.559   2.796  1.00  0.71           C  
ATOM   4483  CG  LEU A 298      27.384  -5.253   1.878  1.00  0.71           C  
ATOM   4484  CD1 LEU A 298      27.315  -4.538   0.501  1.00  0.71           C  
ATOM   4485  CD2 LEU A 298      27.790  -6.697   1.722  1.00  0.71           C  
ATOM   4486  H   LEU A 298      28.671  -1.967   2.043  1.00  0.71           H  
ATOM   4487  HA  LEU A 298      26.967  -3.475   3.953  1.00  0.71           H  
ATOM   4488 1HB  LEU A 298      29.269  -4.301   2.186  1.00  0.71           H  
ATOM   4489 2HB  LEU A 298      28.732  -5.289   3.535  1.00  0.71           H  
ATOM   4490  HG  LEU A 298      26.394  -5.203   2.329  1.00  0.71           H  
ATOM   4491 1HD1 LEU A 298      26.586  -5.044  -0.133  1.00  0.71           H  
ATOM   4492 2HD1 LEU A 298      27.020  -3.509   0.620  1.00  0.71           H  
ATOM   4493 3HD1 LEU A 298      28.299  -4.572   0.024  1.00  0.71           H  
ATOM   4494 1HD2 LEU A 298      27.079  -7.195   1.087  1.00  0.71           H  
ATOM   4495 2HD2 LEU A 298      28.780  -6.751   1.275  1.00  0.71           H  
ATOM   4496 3HD2 LEU A 298      27.810  -7.177   2.701  1.00  0.71           H  
ATOM   4497  N   ALA A 299      28.327  -2.801   5.873  1.00  0.74           N  
ATOM   4498  CA  ALA A 299      29.090  -2.419   7.056  1.00  0.74           C  
ATOM   4499  C   ALA A 299      29.146  -3.566   8.078  1.00  0.74           C  
ATOM   4500  O   ALA A 299      28.187  -4.325   8.231  1.00  0.74           O  
ATOM   4501  CB  ALA A 299      28.440  -1.184   7.681  1.00  0.74           C  
ATOM   4502  H   ALA A 299      27.322  -2.958   5.983  1.00  0.74           H  
ATOM   4503  HA  ALA A 299      30.113  -2.185   6.754  1.00  0.74           H  
ATOM   4504 1HB  ALA A 299      29.012  -0.878   8.557  1.00  0.74           H  
ATOM   4505 2HB  ALA A 299      28.427  -0.372   6.952  1.00  0.74           H  
ATOM   4506 3HB  ALA A 299      27.416  -1.427   7.977  1.00  0.74           H  
ATOM   4507  N   GLY A 300      30.238  -3.677   8.830  1.00  0.77           N  
ATOM   4508  CA  GLY A 300      30.273  -4.679   9.883  1.00  0.77           C  
ATOM   4509  C   GLY A 300      30.390  -6.110   9.401  1.00  0.77           C  
ATOM   4510  O   GLY A 300      30.989  -6.383   8.364  1.00  0.77           O  
ATOM   4511  H   GLY A 300      31.066  -3.080   8.706  1.00  0.77           H  
ATOM   4512 1HA  GLY A 300      31.136  -4.478  10.501  1.00  0.77           H  
ATOM   4513 2HA  GLY A 300      29.390  -4.573  10.511  1.00  0.77           H  
ATOM   4514  N   ASP A 301      29.792  -7.027  10.151  1.00  0.80           N  
ATOM   4515  CA  ASP A 301      29.919  -8.461   9.906  1.00  0.80           C  
ATOM   4516  C   ASP A 301      29.444  -8.909   8.523  1.00  0.80           C  
ATOM   4517  O   ASP A 301      29.951  -9.878   7.964  1.00  0.80           O  
ATOM   4518  CB  ASP A 301      29.164  -9.185  10.999  1.00  0.80           C  
ATOM   4519  CG  ASP A 301      27.709  -8.755  11.051  1.00  0.80           C  
ATOM   4520  OD1 ASP A 301      27.337  -7.835  10.312  1.00  0.80           O  
ATOM   4521  OD2 ASP A 301      26.966  -9.345  11.818  1.00  0.80           O  
ATOM   4522  H   ASP A 301      29.283  -6.721  10.966  1.00  0.80           H  
ATOM   4523  HA  ASP A 301      30.967  -8.715  10.003  1.00  0.80           H  
ATOM   4524 1HB  ASP A 301      29.215 -10.262  10.825  1.00  0.80           H  
ATOM   4525 2HB  ASP A 301      29.631  -8.982  11.963  1.00  0.80           H  
ATOM   4526  N   CYS A 302      28.527  -8.158   7.932  1.00  0.82           N  
ATOM   4527  CA  CYS A 302      28.052  -8.472   6.582  1.00  0.82           C  
ATOM   4528  C   CYS A 302      29.148  -8.218   5.536  1.00  0.82           C  
ATOM   4529  O   CYS A 302      29.058  -8.682   4.398  1.00  0.82           O  
ATOM   4530  CB  CYS A 302      26.807  -7.659   6.220  1.00  0.82           C  
ATOM   4531  SG  CYS A 302      27.082  -5.939   5.935  1.00  0.82           S  
ATOM   4532  H   CYS A 302      28.118  -7.421   8.508  1.00  0.82           H  
ATOM   4533  HA  CYS A 302      27.804  -9.520   6.538  1.00  0.82           H  
ATOM   4534 1HB  CYS A 302      26.338  -8.081   5.330  1.00  0.82           H  
ATOM   4535 2HB  CYS A 302      26.090  -7.736   7.019  1.00  0.82           H  
ATOM   4536  HG  CYS A 302      27.519  -5.611   7.176  1.00  0.82           H  
ATOM   4537  N   ALA A 303      30.174  -7.462   5.927  1.00  0.84           N  
ATOM   4538  CA  ALA A 303      31.325  -7.158   5.102  1.00  0.84           C  
ATOM   4539  C   ALA A 303      32.514  -8.012   5.534  1.00  0.84           C  
ATOM   4540  O   ALA A 303      33.355  -8.387   4.725  1.00  0.84           O  
ATOM   4541  CB  ALA A 303      31.678  -5.693   5.207  1.00  0.84           C  
ATOM   4542  H   ALA A 303      30.185  -7.102   6.874  1.00  0.84           H  
ATOM   4543  HA  ALA A 303      31.081  -7.395   4.071  1.00  0.84           H  
ATOM   4544 1HB  ALA A 303      32.531  -5.481   4.576  1.00  0.84           H  
ATOM   4545 2HB  ALA A 303      30.836  -5.105   4.887  1.00  0.84           H  
ATOM   4546 3HB  ALA A 303      31.916  -5.442   6.235  1.00  0.84           H  
ATOM   4547  N   HIS A 304      32.617  -8.277   6.828  1.00  0.87           N  
ATOM   4548  CA  HIS A 304      33.737  -9.036   7.386  1.00  0.87           C  
ATOM   4549  C   HIS A 304      33.392  -9.870   8.614  1.00  0.87           C  
ATOM   4550  O   HIS A 304      33.204  -9.351   9.717  1.00  0.87           O  
ATOM   4551  CB  HIS A 304      34.898  -8.109   7.675  1.00  0.87           C  
ATOM   4552  CG  HIS A 304      34.503  -6.944   8.448  1.00  0.87           C  
ATOM   4553  ND1 HIS A 304      34.314  -6.964   9.806  1.00  0.87           N  
ATOM   4554  CD2 HIS A 304      34.253  -5.685   8.042  1.00  0.87           C  
ATOM   4555  CE1 HIS A 304      33.940  -5.757  10.196  1.00  0.87           C  
ATOM   4556  NE2 HIS A 304      33.907  -4.971   9.134  1.00  0.87           N  
ATOM   4557  H   HIS A 304      31.902  -7.913   7.453  1.00  0.87           H  
ATOM   4558  HA  HIS A 304      34.081  -9.740   6.634  1.00  0.87           H  
ATOM   4559 1HB  HIS A 304      35.668  -8.635   8.205  1.00  0.87           H  
ATOM   4560 2HB  HIS A 304      35.324  -7.772   6.735  1.00  0.87           H  
ATOM   4561  HD2 HIS A 304      34.308  -5.306   7.022  1.00  0.87           H  
ATOM   4562  HE1 HIS A 304      33.696  -5.460  11.213  1.00  0.87           H  
ATOM   4563  HE2 HIS A 304      33.650  -3.975   9.105  1.00  0.87           H  
ATOM   4564  N   ILE A 305      33.341 -11.176   8.414  1.00  0.93           N  
ATOM   4565  CA  ILE A 305      32.972 -12.119   9.459  1.00  0.93           C  
ATOM   4566  C   ILE A 305      34.212 -12.631  10.150  1.00  0.93           C  
ATOM   4567  O   ILE A 305      35.209 -12.914   9.496  1.00  0.93           O  
ATOM   4568  CB  ILE A 305      32.148 -13.280   8.899  1.00  0.93           C  
ATOM   4569  CG1 ILE A 305      31.695 -14.214  10.046  1.00  0.93           C  
ATOM   4570  CG2 ILE A 305      32.925 -14.015   7.879  1.00  0.93           C  
ATOM   4571  CD1 ILE A 305      30.630 -15.215   9.652  1.00  0.93           C  
ATOM   4572  H   ILE A 305      33.590 -11.528   7.488  1.00  0.93           H  
ATOM   4573  HA  ILE A 305      32.362 -11.597  10.196  1.00  0.93           H  
ATOM   4574  HB  ILE A 305      31.254 -12.877   8.441  1.00  0.93           H  
ATOM   4575 1HG1 ILE A 305      32.566 -14.769  10.404  1.00  0.93           H  
ATOM   4576 2HG1 ILE A 305      31.311 -13.607  10.863  1.00  0.93           H  
ATOM   4577 1HG2 ILE A 305      32.323 -14.819   7.466  1.00  0.93           H  
ATOM   4578 2HG2 ILE A 305      33.188 -13.318   7.101  1.00  0.93           H  
ATOM   4579 3HG2 ILE A 305      33.815 -14.416   8.342  1.00  0.93           H  
ATOM   4580 1HD1 ILE A 305      30.377 -15.836  10.516  1.00  0.93           H  
ATOM   4581 2HD1 ILE A 305      29.743 -14.686   9.315  1.00  0.93           H  
ATOM   4582 3HD1 ILE A 305      30.996 -15.848   8.853  1.00  0.93           H  
ATOM   4583  N   THR A 306      34.170 -12.669  11.474  1.00  1.02           N  
ATOM   4584  CA  THR A 306      35.314 -13.102  12.255  1.00  1.02           C  
ATOM   4585  C   THR A 306      34.943 -13.858  13.525  1.00  1.02           C  
ATOM   4586  O   THR A 306      33.858 -13.634  14.065  1.00  1.02           O  
ATOM   4587  CB  THR A 306      36.086 -11.873  12.711  1.00  1.02           C  
ATOM   4588  OG1 THR A 306      37.257 -12.267  13.365  1.00  1.02           O  
ATOM   4589  CG2 THR A 306      35.280 -11.088  13.654  1.00  1.02           C  
ATOM   4590  H   THR A 306      33.319 -12.402  11.944  1.00  1.02           H  
ATOM   4591  HA  THR A 306      35.937 -13.714  11.610  1.00  1.02           H  
ATOM   4592  HB  THR A 306      36.314 -11.271  11.893  1.00  1.02           H  
ATOM   4593  HG1 THR A 306      37.024 -12.641  14.253  1.00  1.02           H  
ATOM   4594 1HG2 THR A 306      35.865 -10.233  13.959  1.00  1.02           H  
ATOM   4595 2HG2 THR A 306      34.365 -10.764  13.162  1.00  1.02           H  
ATOM   4596 3HG2 THR A 306      35.035 -11.696  14.527  1.00  1.02           H  
ATOM   4597  N   PRO A 307      35.796 -14.772  14.026  1.00  1.14           N  
ATOM   4598  CA  PRO A 307      35.708 -15.302  15.360  1.00  1.14           C  
ATOM   4599  C   PRO A 307      35.858 -14.116  16.304  1.00  1.14           C  
ATOM   4600  O   PRO A 307      36.691 -13.246  16.037  1.00  1.14           O  
ATOM   4601  CB  PRO A 307      36.920 -16.223  15.451  1.00  1.14           C  
ATOM   4602  CG  PRO A 307      37.234 -16.595  14.033  1.00  1.14           C  
ATOM   4603  CD  PRO A 307      36.866 -15.378  13.204  1.00  1.14           C  
ATOM   4604  HA  PRO A 307      34.759 -15.842  15.462  1.00  1.14           H  
ATOM   4605 1HB  PRO A 307      37.755 -15.706  15.951  1.00  1.14           H  
ATOM   4606 2HB  PRO A 307      36.674 -17.091  16.069  1.00  1.14           H  
ATOM   4607 1HG  PRO A 307      38.302 -16.852  13.947  1.00  1.14           H  
ATOM   4608 2HG  PRO A 307      36.680 -17.489  13.758  1.00  1.14           H  
ATOM   4609 1HD  PRO A 307      37.727 -14.707  13.087  1.00  1.14           H  
ATOM   4610 2HD  PRO A 307      36.480 -15.729  12.250  1.00  1.14           H  
ATOM   4611  N   PRO A 308      35.184 -14.088  17.449  1.00  1.28           N  
ATOM   4612  CA  PRO A 308      35.255 -13.034  18.445  1.00  1.28           C  
ATOM   4613  C   PRO A 308      36.479 -13.172  19.341  1.00  1.28           C  
ATOM   4614  O   PRO A 308      36.341 -13.303  20.559  1.00  1.28           O  
ATOM   4615  CB  PRO A 308      33.973 -13.283  19.233  1.00  1.28           C  
ATOM   4616  CG  PRO A 308      33.795 -14.786  19.166  1.00  1.28           C  
ATOM   4617  CD  PRO A 308      34.268 -15.168  17.777  1.00  1.28           C  
ATOM   4618  HA  PRO A 308      35.244 -12.055  17.948  1.00  1.28           H  
ATOM   4619 1HB  PRO A 308      34.075 -12.905  20.260  1.00  1.28           H  
ATOM   4620 2HB  PRO A 308      33.133 -12.737  18.775  1.00  1.28           H  
ATOM   4621 1HG  PRO A 308      34.380 -15.272  19.960  1.00  1.28           H  
ATOM   4622 2HG  PRO A 308      32.737 -15.041  19.347  1.00  1.28           H  
ATOM   4623 1HD  PRO A 308      34.808 -16.122  17.810  1.00  1.28           H  
ATOM   4624 2HD  PRO A 308      33.408 -15.179  17.087  1.00  1.28           H  
ATOM   4625  N   VAL A 309      37.671 -13.160  18.738  1.00  1.38           N  
ATOM   4626  CA  VAL A 309      38.887 -13.306  19.533  1.00  1.38           C  
ATOM   4627  C   VAL A 309      39.948 -12.214  19.241  1.00  1.38           C  
ATOM   4628  O   VAL A 309      40.848 -12.461  18.438  1.00  1.38           O  
ATOM   4629  CB  VAL A 309      39.528 -14.673  19.240  1.00  1.38           C  
ATOM   4630  CG1 VAL A 309      40.720 -14.891  20.198  1.00  1.38           C  
ATOM   4631  CG2 VAL A 309      38.475 -15.767  19.315  1.00  1.38           C  
ATOM   4632  H   VAL A 309      37.706 -13.016  17.732  1.00  1.38           H  
ATOM   4633  HA  VAL A 309      38.617 -13.298  20.581  1.00  1.38           H  
ATOM   4634  HB  VAL A 309      39.950 -14.665  18.233  1.00  1.38           H  
ATOM   4635 1HG1 VAL A 309      41.206 -15.842  19.974  1.00  1.38           H  
ATOM   4636 2HG1 VAL A 309      41.422 -14.084  20.072  1.00  1.38           H  
ATOM   4637 3HG1 VAL A 309      40.374 -14.895  21.223  1.00  1.38           H  
ATOM   4638 1HG2 VAL A 309      38.940 -16.721  19.109  1.00  1.38           H  
ATOM   4639 2HG2 VAL A 309      38.031 -15.781  20.294  1.00  1.38           H  
ATOM   4640 3HG2 VAL A 309      37.696 -15.581  18.582  1.00  1.38           H  
ATOM   4641  N   GLY A 310      39.887 -11.031  19.889  1.00  1.42           N  
ATOM   4642  CA  GLY A 310      38.831 -10.602  20.812  1.00  1.42           C  
ATOM   4643  C   GLY A 310      37.681 -10.126  19.948  1.00  1.42           C  
ATOM   4644  O   GLY A 310      37.648 -10.453  18.764  1.00  1.42           O  
ATOM   4645  H   GLY A 310      40.621 -10.363  19.705  1.00  1.42           H  
ATOM   4646 1HA  GLY A 310      38.516 -11.395  21.485  1.00  1.42           H  
ATOM   4647 2HA  GLY A 310      39.196  -9.782  21.428  1.00  1.42           H  
ATOM   4648  N   GLY A 311      36.757  -9.330  20.474  1.00  1.39           N  
ATOM   4649  CA  GLY A 311      35.575  -8.938  19.682  1.00  1.39           C  
ATOM   4650  C   GLY A 311      35.835  -7.881  18.591  1.00  1.39           C  
ATOM   4651  O   GLY A 311      35.092  -6.903  18.467  1.00  1.39           O  
ATOM   4652  H   GLY A 311      36.835  -9.032  21.437  1.00  1.39           H  
ATOM   4653 1HA  GLY A 311      35.153  -9.831  19.218  1.00  1.39           H  
ATOM   4654 2HA  GLY A 311      34.813  -8.558  20.361  1.00  1.39           H  
ATOM   4655  N   LEU A 312      36.834  -8.131  17.744  1.00  1.30           N  
ATOM   4656  CA  LEU A 312      37.242  -7.219  16.689  1.00  1.30           C  
ATOM   4657  C   LEU A 312      36.135  -7.005  15.679  1.00  1.30           C  
ATOM   4658  O   LEU A 312      36.031  -5.929  15.100  1.00  1.30           O  
ATOM   4659  CB  LEU A 312      38.514  -7.729  15.988  1.00  1.30           C  
ATOM   4660  CG  LEU A 312      39.831  -7.673  16.825  1.00  1.30           C  
ATOM   4661  CD1 LEU A 312      40.963  -8.380  16.060  1.00  1.30           C  
ATOM   4662  CD2 LEU A 312      40.195  -6.206  17.082  1.00  1.30           C  
ATOM   4663  H   LEU A 312      37.346  -8.992  17.874  1.00  1.30           H  
ATOM   4664  HA  LEU A 312      37.480  -6.262  17.148  1.00  1.30           H  
ATOM   4665 1HB  LEU A 312      38.353  -8.773  15.704  1.00  1.30           H  
ATOM   4666 2HB  LEU A 312      38.669  -7.150  15.081  1.00  1.30           H  
ATOM   4667  HG  LEU A 312      39.686  -8.189  17.778  1.00  1.30           H  
ATOM   4668 1HD1 LEU A 312      41.868  -8.347  16.639  1.00  1.30           H  
ATOM   4669 2HD1 LEU A 312      40.691  -9.412  15.900  1.00  1.30           H  
ATOM   4670 3HD1 LEU A 312      41.126  -7.889  15.097  1.00  1.30           H  
ATOM   4671 1HD2 LEU A 312      41.109  -6.143  17.664  1.00  1.30           H  
ATOM   4672 2HD2 LEU A 312      40.341  -5.698  16.129  1.00  1.30           H  
ATOM   4673 3HD2 LEU A 312      39.385  -5.723  17.631  1.00  1.30           H  
ATOM   4674  N   GLY A 313      35.308  -8.021  15.447  1.00  1.19           N  
ATOM   4675  CA  GLY A 313      34.214  -7.896  14.492  1.00  1.19           C  
ATOM   4676  C   GLY A 313      33.287  -6.763  14.896  1.00  1.19           C  
ATOM   4677  O   GLY A 313      33.048  -5.846  14.114  1.00  1.19           O  
ATOM   4678  H   GLY A 313      35.445  -8.888  15.947  1.00  1.19           H  
ATOM   4679 1HA  GLY A 313      34.613  -7.712  13.493  1.00  1.19           H  
ATOM   4680 2HA  GLY A 313      33.652  -8.828  14.452  1.00  1.19           H  
ATOM   4681  N   GLY A 314      32.763  -6.835  16.124  1.00  1.07           N  
ATOM   4682  CA  GLY A 314      31.849  -5.819  16.642  1.00  1.07           C  
ATOM   4683  C   GLY A 314      32.521  -4.457  16.734  1.00  1.07           C  
ATOM   4684  O   GLY A 314      31.942  -3.433  16.371  1.00  1.07           O  
ATOM   4685  H   GLY A 314      33.019  -7.610  16.717  1.00  1.07           H  
ATOM   4686 1HA  GLY A 314      30.972  -5.758  16.001  1.00  1.07           H  
ATOM   4687 2HA  GLY A 314      31.502  -6.120  17.630  1.00  1.07           H  
ATOM   4688  N   GLN A 315      33.768  -4.441  17.187  1.00  0.97           N  
ATOM   4689  CA  GLN A 315      34.487  -3.186  17.349  1.00  0.97           C  
ATOM   4690  C   GLN A 315      34.718  -2.510  15.993  1.00  0.97           C  
ATOM   4691  O   GLN A 315      34.595  -1.282  15.855  1.00  0.97           O  
ATOM   4692  CB  GLN A 315      35.802  -3.508  18.046  1.00  0.97           C  
ATOM   4693  CG  GLN A 315      35.591  -3.980  19.499  1.00  0.97           C  
ATOM   4694  CD  GLN A 315      36.825  -4.617  20.116  1.00  0.97           C  
ATOM   4695  OE1 GLN A 315      37.912  -4.627  19.519  1.00  0.97           O  
ATOM   4696  NE2 GLN A 315      36.656  -5.182  21.313  1.00  0.97           N  
ATOM   4697  H   GLN A 315      34.221  -5.312  17.473  1.00  0.97           H  
ATOM   4698  HA  GLN A 315      33.894  -2.518  17.972  1.00  0.97           H  
ATOM   4699 1HB  GLN A 315      36.317  -4.286  17.500  1.00  0.97           H  
ATOM   4700 2HB  GLN A 315      36.439  -2.626  18.055  1.00  0.97           H  
ATOM   4701 1HG  GLN A 315      35.327  -3.110  20.099  1.00  0.97           H  
ATOM   4702 2HG  GLN A 315      34.778  -4.700  19.532  1.00  0.97           H  
ATOM   4703 1HE2 GLN A 315      37.423  -5.627  21.774  1.00  0.97           H  
ATOM   4704 2HE2 GLN A 315      35.730  -5.192  21.754  1.00  0.97           H  
ATOM   4705  N   THR A 316      35.047  -3.321  14.984  1.00  0.89           N  
ATOM   4706  CA  THR A 316      35.283  -2.839  13.639  1.00  0.89           C  
ATOM   4707  C   THR A 316      33.964  -2.362  13.076  1.00  0.89           C  
ATOM   4708  O   THR A 316      33.896  -1.298  12.468  1.00  0.89           O  
ATOM   4709  CB  THR A 316      35.922  -3.932  12.759  1.00  0.89           C  
ATOM   4710  OG1 THR A 316      37.163  -4.342  13.339  1.00  0.89           O  
ATOM   4711  CG2 THR A 316      36.211  -3.392  11.373  1.00  0.89           C  
ATOM   4712  H   THR A 316      35.158  -4.318  15.151  1.00  0.89           H  
ATOM   4713  HA  THR A 316      35.952  -1.989  13.664  1.00  0.89           H  
ATOM   4714  HB  THR A 316      35.256  -4.784  12.707  1.00  0.89           H  
ATOM   4715  HG1 THR A 316      36.962  -4.909  14.115  1.00  0.89           H  
ATOM   4716 1HG2 THR A 316      36.667  -4.173  10.764  1.00  0.89           H  
ATOM   4717 2HG2 THR A 316      35.278  -3.065  10.906  1.00  0.89           H  
ATOM   4718 3HG2 THR A 316      36.890  -2.548  11.446  1.00  0.89           H  
ATOM   4719  N   ALA A 317      32.910  -3.141  13.310  1.00  0.83           N  
ATOM   4720  CA  ALA A 317      31.576  -2.848  12.828  1.00  0.83           C  
ATOM   4721  C   ALA A 317      31.054  -1.506  13.348  1.00  0.83           C  
ATOM   4722  O   ALA A 317      30.438  -0.741  12.603  1.00  0.83           O  
ATOM   4723  CB  ALA A 317      30.670  -3.997  13.239  1.00  0.83           C  
ATOM   4724  H   ALA A 317      33.041  -4.014  13.818  1.00  0.83           H  
ATOM   4725  HA  ALA A 317      31.626  -2.773  11.747  1.00  0.83           H  
ATOM   4726 1HB  ALA A 317      29.705  -3.865  12.882  1.00  0.83           H  
ATOM   4727 2HB  ALA A 317      31.068  -4.927  12.841  1.00  0.83           H  
ATOM   4728 3HB  ALA A 317      30.641  -4.053  14.316  1.00  0.83           H  
ATOM   4729  N   ILE A 318      31.356  -1.173  14.604  1.00  0.78           N  
ATOM   4730  CA  ILE A 318      30.958   0.130  15.130  1.00  0.78           C  
ATOM   4731  C   ILE A 318      31.681   1.244  14.371  1.00  0.78           C  
ATOM   4732  O   ILE A 318      31.054   2.216  13.935  1.00  0.78           O  
ATOM   4733  CB  ILE A 318      31.250   0.229  16.641  1.00  0.78           C  
ATOM   4734  CG1 ILE A 318      30.321  -0.712  17.430  1.00  0.78           C  
ATOM   4735  CG2 ILE A 318      31.125   1.672  17.136  1.00  0.78           C  
ATOM   4736  CD1 ILE A 318      30.736  -0.910  18.883  1.00  0.78           C  
ATOM   4737  H   ILE A 318      31.834  -1.845  15.205  1.00  0.78           H  
ATOM   4738  HA  ILE A 318      29.886   0.250  14.982  1.00  0.78           H  
ATOM   4739  HB  ILE A 318      32.273  -0.115  16.820  1.00  0.78           H  
ATOM   4740 1HG1 ILE A 318      29.315  -0.290  17.417  1.00  0.78           H  
ATOM   4741 2HG1 ILE A 318      30.297  -1.680  16.938  1.00  0.78           H  
ATOM   4742 1HG2 ILE A 318      31.365   1.714  18.197  1.00  0.78           H  
ATOM   4743 2HG2 ILE A 318      31.819   2.284  16.587  1.00  0.78           H  
ATOM   4744 3HG2 ILE A 318      30.108   2.033  16.977  1.00  0.78           H  
ATOM   4745 1HD1 ILE A 318      30.032  -1.571  19.380  1.00  0.78           H  
ATOM   4746 2HD1 ILE A 318      31.735  -1.349  18.916  1.00  0.78           H  
ATOM   4747 3HD1 ILE A 318      30.745   0.044  19.377  1.00  0.78           H  
ATOM   4748  N   GLN A 319      32.996   1.096  14.179  1.00  0.73           N  
ATOM   4749  CA  GLN A 319      33.756   2.101  13.437  1.00  0.73           C  
ATOM   4750  C   GLN A 319      33.304   2.206  11.963  1.00  0.73           C  
ATOM   4751  O   GLN A 319      33.197   3.315  11.424  1.00  0.73           O  
ATOM   4752  CB  GLN A 319      35.241   1.751  13.474  1.00  0.73           C  
ATOM   4753  CG  GLN A 319      36.201   2.786  12.838  1.00  0.73           C  
ATOM   4754  CD  GLN A 319      36.384   4.112  13.581  1.00  0.73           C  
ATOM   4755  OE1 GLN A 319      36.807   4.104  14.733  1.00  0.73           O  
ATOM   4756  NE2 GLN A 319      36.093   5.238  12.945  1.00  0.73           N  
ATOM   4757  H   GLN A 319      33.474   0.277  14.566  1.00  0.73           H  
ATOM   4758  HA  GLN A 319      33.598   3.069  13.908  1.00  0.73           H  
ATOM   4759 1HB  GLN A 319      35.541   1.613  14.512  1.00  0.73           H  
ATOM   4760 2HB  GLN A 319      35.394   0.797  12.972  1.00  0.73           H  
ATOM   4761 1HG  GLN A 319      37.181   2.321  12.758  1.00  0.73           H  
ATOM   4762 2HG  GLN A 319      35.822   3.016  11.841  1.00  0.73           H  
ATOM   4763 1HE2 GLN A 319      36.219   6.117  13.414  1.00  0.73           H  
ATOM   4764 2HE2 GLN A 319      35.761   5.214  12.004  1.00  0.73           H  
ATOM   4765  N   ASP A 320      32.998   1.058  11.318  1.00  0.70           N  
ATOM   4766  CA  ASP A 320      32.546   1.071   9.919  1.00  0.70           C  
ATOM   4767  C   ASP A 320      31.253   1.830   9.794  1.00  0.70           C  
ATOM   4768  O   ASP A 320      31.073   2.641   8.880  1.00  0.70           O  
ATOM   4769  CB  ASP A 320      32.191  -0.332   9.386  1.00  0.70           C  
ATOM   4770  CG  ASP A 320      33.263  -1.337   9.043  1.00  0.70           C  
ATOM   4771  OD1 ASP A 320      34.427  -1.031   8.905  1.00  0.70           O  
ATOM   4772  OD2 ASP A 320      32.856  -2.478   8.900  1.00  0.70           O  
ATOM   4773  H   ASP A 320      33.105   0.175  11.807  1.00  0.70           H  
ATOM   4774  HA  ASP A 320      33.303   1.549   9.298  1.00  0.70           H  
ATOM   4775 1HB  ASP A 320      31.552  -0.806  10.132  1.00  0.70           H  
ATOM   4776 2HB  ASP A 320      31.573  -0.213   8.504  1.00  0.70           H  
ATOM   4777  N   ALA A 321      30.348   1.552  10.729  1.00  0.68           N  
ATOM   4778  CA  ALA A 321      29.046   2.162  10.758  1.00  0.68           C  
ATOM   4779  C   ALA A 321      29.140   3.644  10.953  1.00  0.68           C  
ATOM   4780  O   ALA A 321      28.460   4.408  10.266  1.00  0.68           O  
ATOM   4781  CB  ALA A 321      28.264   1.558  11.876  1.00  0.68           C  
ATOM   4782  H   ALA A 321      30.564   0.861  11.450  1.00  0.68           H  
ATOM   4783  HA  ALA A 321      28.550   1.970   9.806  1.00  0.68           H  
ATOM   4784 1HB  ALA A 321      27.289   1.973  11.926  1.00  0.68           H  
ATOM   4785 2HB  ALA A 321      28.201   0.499  11.703  1.00  0.68           H  
ATOM   4786 3HB  ALA A 321      28.772   1.742  12.817  1.00  0.68           H  
ATOM   4787  N   ALA A 322      30.023   4.064  11.863  1.00  0.67           N  
ATOM   4788  CA  ALA A 322      30.193   5.475  12.110  1.00  0.67           C  
ATOM   4789  C   ALA A 322      30.723   6.156  10.875  1.00  0.67           C  
ATOM   4790  O   ALA A 322      30.197   7.183  10.455  1.00  0.67           O  
ATOM   4791  CB  ALA A 322      31.137   5.686  13.263  1.00  0.67           C  
ATOM   4792  H   ALA A 322      30.555   3.388  12.414  1.00  0.67           H  
ATOM   4793  HA  ALA A 322      29.221   5.896  12.351  1.00  0.67           H  
ATOM   4794 1HB  ALA A 322      31.245   6.749  13.460  1.00  0.67           H  
ATOM   4795 2HB  ALA A 322      30.713   5.189  14.126  1.00  0.67           H  
ATOM   4796 3HB  ALA A 322      32.110   5.252  13.028  1.00  0.67           H  
ATOM   4797  N   ASP A 323      31.720   5.547  10.230  1.00  0.66           N  
ATOM   4798  CA  ASP A 323      32.300   6.144   9.042  1.00  0.66           C  
ATOM   4799  C   ASP A 323      31.273   6.309   7.965  1.00  0.66           C  
ATOM   4800  O   ASP A 323      31.129   7.390   7.387  1.00  0.66           O  
ATOM   4801  CB  ASP A 323      33.468   5.328   8.514  1.00  0.66           C  
ATOM   4802  CG  ASP A 323      34.012   5.901   7.232  1.00  0.66           C  
ATOM   4803  OD1 ASP A 323      34.411   7.041   7.203  1.00  0.66           O  
ATOM   4804  OD2 ASP A 323      34.030   5.215   6.233  1.00  0.66           O  
ATOM   4805  H   ASP A 323      32.112   4.678  10.597  1.00  0.66           H  
ATOM   4806  HA  ASP A 323      32.679   7.130   9.299  1.00  0.66           H  
ATOM   4807 1HB  ASP A 323      34.260   5.291   9.265  1.00  0.66           H  
ATOM   4808 2HB  ASP A 323      33.140   4.300   8.337  1.00  0.66           H  
ATOM   4809  N   LEU A 324      30.545   5.248   7.692  1.00  0.65           N  
ATOM   4810  CA  LEU A 324      29.574   5.316   6.641  1.00  0.65           C  
ATOM   4811  C   LEU A 324      28.525   6.352   6.965  1.00  0.65           C  
ATOM   4812  O   LEU A 324      28.177   7.163   6.112  1.00  0.65           O  
ATOM   4813  CB  LEU A 324      28.956   3.961   6.434  1.00  0.65           C  
ATOM   4814  CG  LEU A 324      27.956   3.904   5.394  1.00  0.65           C  
ATOM   4815  CD1 LEU A 324      28.543   4.369   4.059  1.00  0.65           C  
ATOM   4816  CD2 LEU A 324      27.531   2.519   5.294  1.00  0.65           C  
ATOM   4817  H   LEU A 324      30.684   4.379   8.205  1.00  0.65           H  
ATOM   4818  HA  LEU A 324      30.083   5.608   5.724  1.00  0.65           H  
ATOM   4819 1HB  LEU A 324      29.703   3.250   6.221  1.00  0.65           H  
ATOM   4820 2HB  LEU A 324      28.474   3.665   7.370  1.00  0.65           H  
ATOM   4821  HG  LEU A 324      27.126   4.538   5.653  1.00  0.65           H  
ATOM   4822 1HD1 LEU A 324      27.778   4.311   3.293  1.00  0.65           H  
ATOM   4823 2HD1 LEU A 324      28.882   5.401   4.147  1.00  0.65           H  
ATOM   4824 3HD1 LEU A 324      29.380   3.736   3.783  1.00  0.65           H  
ATOM   4825 1HD2 LEU A 324      26.800   2.466   4.542  1.00  0.65           H  
ATOM   4826 2HD2 LEU A 324      28.382   1.888   5.038  1.00  0.65           H  
ATOM   4827 3HD2 LEU A 324      27.121   2.203   6.247  1.00  0.65           H  
ATOM   4828  N   ALA A 325      28.027   6.349   8.197  1.00  0.65           N  
ATOM   4829  CA  ALA A 325      27.035   7.318   8.620  1.00  0.65           C  
ATOM   4830  C   ALA A 325      27.551   8.747   8.502  1.00  0.65           C  
ATOM   4831  O   ALA A 325      26.805   9.653   8.112  1.00  0.65           O  
ATOM   4832  CB  ALA A 325      26.662   7.048  10.043  1.00  0.65           C  
ATOM   4833  H   ALA A 325      28.342   5.657   8.877  1.00  0.65           H  
ATOM   4834  HA  ALA A 325      26.162   7.217   7.983  1.00  0.65           H  
ATOM   4835 1HB  ALA A 325      25.926   7.761  10.390  1.00  0.65           H  
ATOM   4836 2HB  ALA A 325      26.270   6.041  10.121  1.00  0.65           H  
ATOM   4837 3HB  ALA A 325      27.541   7.128  10.622  1.00  0.65           H  
ATOM   4838  N   TRP A 326      28.834   8.974   8.808  1.00  0.66           N  
ATOM   4839  CA  TRP A 326      29.352  10.326   8.697  1.00  0.66           C  
ATOM   4840  C   TRP A 326      29.356  10.745   7.235  1.00  0.66           C  
ATOM   4841  O   TRP A 326      28.985  11.876   6.901  1.00  0.66           O  
ATOM   4842  CB  TRP A 326      30.801  10.441   9.187  1.00  0.66           C  
ATOM   4843  CG  TRP A 326      31.076  10.374  10.689  1.00  0.66           C  
ATOM   4844  CD1 TRP A 326      31.795   9.439  11.344  1.00  0.66           C  
ATOM   4845  CD2 TRP A 326      30.652  11.285  11.682  1.00  0.66           C  
ATOM   4846  NE1 TRP A 326      31.873   9.733  12.666  1.00  0.66           N  
ATOM   4847  CE2 TRP A 326      31.191  10.859  12.891  1.00  0.66           C  
ATOM   4848  CE3 TRP A 326      29.900  12.393  11.656  1.00  0.66           C  
ATOM   4849  CZ2 TRP A 326      30.992  11.538  14.035  1.00  0.66           C  
ATOM   4850  CZ3 TRP A 326      29.685  13.070  12.816  1.00  0.66           C  
ATOM   4851  CH2 TRP A 326      30.221  12.661  13.984  1.00  0.66           C  
ATOM   4852  H   TRP A 326      29.431   8.220   9.145  1.00  0.66           H  
ATOM   4853  HA  TRP A 326      28.714  10.999   9.265  1.00  0.66           H  
ATOM   4854 1HB  TRP A 326      31.385   9.643   8.722  1.00  0.66           H  
ATOM   4855 2HB  TRP A 326      31.215  11.380   8.823  1.00  0.66           H  
ATOM   4856  HD1 TRP A 326      32.262   8.590  10.882  1.00  0.66           H  
ATOM   4857  HE1 TRP A 326      32.361   9.201  13.369  1.00  0.66           H  
ATOM   4858  HE3 TRP A 326      29.484  12.729  10.730  1.00  0.66           H  
ATOM   4859  HZ2 TRP A 326      31.415  11.217  14.945  1.00  0.66           H  
ATOM   4860  HZ3 TRP A 326      29.076  13.953  12.764  1.00  0.66           H  
ATOM   4861  HH2 TRP A 326      30.036  13.235  14.895  1.00  0.66           H  
ATOM   4862  N   LYS A 327      29.757   9.822   6.358  1.00  0.67           N  
ATOM   4863  CA  LYS A 327      29.854  10.134   4.944  1.00  0.67           C  
ATOM   4864  C   LYS A 327      28.475  10.328   4.333  1.00  0.67           C  
ATOM   4865  O   LYS A 327      28.251  11.261   3.558  1.00  0.67           O  
ATOM   4866  CB  LYS A 327      30.582   9.019   4.200  1.00  0.67           C  
ATOM   4867  CG  LYS A 327      32.087   8.861   4.459  1.00  0.67           C  
ATOM   4868  CD  LYS A 327      32.621   7.770   3.531  1.00  0.67           C  
ATOM   4869  CE  LYS A 327      34.154   7.729   3.422  1.00  0.67           C  
ATOM   4870  NZ  LYS A 327      34.830   7.172   4.619  1.00  0.67           N  
ATOM   4871  H   LYS A 327      30.045   8.898   6.692  1.00  0.67           H  
ATOM   4872  HA  LYS A 327      30.410  11.062   4.831  1.00  0.67           H  
ATOM   4873 1HB  LYS A 327      30.111   8.063   4.439  1.00  0.67           H  
ATOM   4874 2HB  LYS A 327      30.469   9.186   3.135  1.00  0.67           H  
ATOM   4875 1HG  LYS A 327      32.612   9.791   4.295  1.00  0.67           H  
ATOM   4876 2HG  LYS A 327      32.253   8.552   5.490  1.00  0.67           H  
ATOM   4877 1HD  LYS A 327      32.289   6.801   3.913  1.00  0.67           H  
ATOM   4878 2HD  LYS A 327      32.205   7.902   2.543  1.00  0.67           H  
ATOM   4879 1HE  LYS A 327      34.415   7.113   2.560  1.00  0.67           H  
ATOM   4880 2HE  LYS A 327      34.525   8.735   3.252  1.00  0.67           H  
ATOM   4881 1HZ  LYS A 327      35.838   7.155   4.444  1.00  0.67           H  
ATOM   4882 2HZ  LYS A 327      34.653   7.681   5.487  1.00  0.67           H  
ATOM   4883 3HZ  LYS A 327      34.527   6.223   4.814  1.00  0.67           H  
ATOM   4884  N   LEU A 328      27.528   9.470   4.706  1.00  0.69           N  
ATOM   4885  CA  LEU A 328      26.191   9.571   4.158  1.00  0.69           C  
ATOM   4886  C   LEU A 328      25.569  10.869   4.559  1.00  0.69           C  
ATOM   4887  O   LEU A 328      24.977  11.547   3.731  1.00  0.69           O  
ATOM   4888  CB  LEU A 328      25.320   8.428   4.667  1.00  0.69           C  
ATOM   4889  CG  LEU A 328      25.616   7.067   4.117  1.00  0.69           C  
ATOM   4890  CD1 LEU A 328      24.886   6.091   4.888  1.00  0.69           C  
ATOM   4891  CD2 LEU A 328      25.175   7.002   2.736  1.00  0.69           C  
ATOM   4892  H   LEU A 328      27.750   8.721   5.354  1.00  0.69           H  
ATOM   4893  HA  LEU A 328      26.247   9.532   3.073  1.00  0.69           H  
ATOM   4894 1HB  LEU A 328      25.468   8.366   5.736  1.00  0.69           H  
ATOM   4895 2HB  LEU A 328      24.275   8.661   4.472  1.00  0.69           H  
ATOM   4896  HG  LEU A 328      26.677   6.857   4.182  1.00  0.69           H  
ATOM   4897 1HD1 LEU A 328      25.088   5.094   4.497  1.00  0.69           H  
ATOM   4898 2HD1 LEU A 328      25.224   6.168   5.916  1.00  0.69           H  
ATOM   4899 3HD1 LEU A 328      23.824   6.293   4.831  1.00  0.69           H  
ATOM   4900 1HD2 LEU A 328      25.370   6.013   2.333  1.00  0.69           H  
ATOM   4901 2HD2 LEU A 328      24.122   7.214   2.720  1.00  0.69           H  
ATOM   4902 3HD2 LEU A 328      25.688   7.732   2.163  1.00  0.69           H  
ATOM   4903  N   ALA A 329      25.736  11.259   5.816  1.00  0.72           N  
ATOM   4904  CA  ALA A 329      25.167  12.511   6.258  1.00  0.72           C  
ATOM   4905  C   ALA A 329      25.759  13.696   5.517  1.00  0.72           C  
ATOM   4906  O   ALA A 329      25.034  14.609   5.122  1.00  0.72           O  
ATOM   4907  CB  ALA A 329      25.388  12.661   7.731  1.00  0.72           C  
ATOM   4908  H   ALA A 329      26.238  10.676   6.489  1.00  0.72           H  
ATOM   4909  HA  ALA A 329      24.108  12.491   6.037  1.00  0.72           H  
ATOM   4910 1HB  ALA A 329      24.945  13.593   8.078  1.00  0.72           H  
ATOM   4911 2HB  ALA A 329      24.936  11.823   8.256  1.00  0.72           H  
ATOM   4912 3HB  ALA A 329      26.448  12.663   7.907  1.00  0.72           H  
ATOM   4913  N   LEU A 330      27.068  13.679   5.263  1.00  0.76           N  
ATOM   4914  CA  LEU A 330      27.652  14.793   4.536  1.00  0.76           C  
ATOM   4915  C   LEU A 330      27.067  14.883   3.133  1.00  0.76           C  
ATOM   4916  O   LEU A 330      26.741  15.970   2.639  1.00  0.76           O  
ATOM   4917  CB  LEU A 330      29.170  14.633   4.459  1.00  0.76           C  
ATOM   4918  CG  LEU A 330      29.940  14.830   5.733  1.00  0.76           C  
ATOM   4919  CD1 LEU A 330      31.370  14.401   5.535  1.00  0.76           C  
ATOM   4920  CD2 LEU A 330      29.871  16.290   6.099  1.00  0.76           C  
ATOM   4921  H   LEU A 330      27.660  12.917   5.603  1.00  0.76           H  
ATOM   4922  HA  LEU A 330      27.420  15.712   5.071  1.00  0.76           H  
ATOM   4923 1HB  LEU A 330      29.401  13.641   4.069  1.00  0.76           H  
ATOM   4924 2HB  LEU A 330      29.534  15.372   3.771  1.00  0.76           H  
ATOM   4925  HG  LEU A 330      29.517  14.236   6.509  1.00  0.76           H  
ATOM   4926 1HD1 LEU A 330      31.932  14.552   6.457  1.00  0.76           H  
ATOM   4927 2HD1 LEU A 330      31.383  13.352   5.276  1.00  0.76           H  
ATOM   4928 3HD1 LEU A 330      31.811  14.982   4.733  1.00  0.76           H  
ATOM   4929 1HD2 LEU A 330      30.425  16.467   7.021  1.00  0.76           H  
ATOM   4930 2HD2 LEU A 330      30.302  16.884   5.295  1.00  0.76           H  
ATOM   4931 3HD2 LEU A 330      28.830  16.574   6.237  1.00  0.76           H  
ATOM   4932  N   VAL A 331      26.862  13.731   2.502  1.00  0.80           N  
ATOM   4933  CA  VAL A 331      26.309  13.720   1.158  1.00  0.80           C  
ATOM   4934  C   VAL A 331      24.824  14.123   1.150  1.00  0.80           C  
ATOM   4935  O   VAL A 331      24.412  14.977   0.362  1.00  0.80           O  
ATOM   4936  CB  VAL A 331      26.557  12.355   0.507  1.00  0.80           C  
ATOM   4937  CG1 VAL A 331      25.863  12.277  -0.827  1.00  0.80           C  
ATOM   4938  CG2 VAL A 331      28.072  12.196   0.325  1.00  0.80           C  
ATOM   4939  H   VAL A 331      27.138  12.853   2.946  1.00  0.80           H  
ATOM   4940  HA  VAL A 331      26.856  14.450   0.570  1.00  0.80           H  
ATOM   4941  HB  VAL A 331      26.165  11.560   1.146  1.00  0.80           H  
ATOM   4942 1HG1 VAL A 331      26.062  11.314  -1.275  1.00  0.80           H  
ATOM   4943 2HG1 VAL A 331      24.791  12.400  -0.690  1.00  0.80           H  
ATOM   4944 3HG1 VAL A 331      26.243  13.067  -1.476  1.00  0.80           H  
ATOM   4945 1HG2 VAL A 331      28.292  11.256  -0.140  1.00  0.80           H  
ATOM   4946 2HG2 VAL A 331      28.432  12.997  -0.298  1.00  0.80           H  
ATOM   4947 3HG2 VAL A 331      28.568  12.247   1.288  1.00  0.80           H  
ATOM   4948  N   VAL A 332      24.037  13.583   2.080  1.00  0.85           N  
ATOM   4949  CA  VAL A 332      22.609  13.891   2.198  1.00  0.85           C  
ATOM   4950  C   VAL A 332      22.372  15.379   2.421  1.00  0.85           C  
ATOM   4951  O   VAL A 332      21.445  15.962   1.856  1.00  0.85           O  
ATOM   4952  CB  VAL A 332      21.951  13.088   3.352  1.00  0.85           C  
ATOM   4953  CG1 VAL A 332      20.546  13.620   3.621  1.00  0.85           C  
ATOM   4954  CG2 VAL A 332      21.849  11.579   2.966  1.00  0.85           C  
ATOM   4955  H   VAL A 332      24.438  12.910   2.723  1.00  0.85           H  
ATOM   4956  HA  VAL A 332      22.123  13.599   1.267  1.00  0.85           H  
ATOM   4957  HB  VAL A 332      22.550  13.208   4.256  1.00  0.85           H  
ATOM   4958 1HG1 VAL A 332      20.094  13.068   4.426  1.00  0.85           H  
ATOM   4959 2HG1 VAL A 332      20.606  14.673   3.896  1.00  0.85           H  
ATOM   4960 3HG1 VAL A 332      19.938  13.511   2.722  1.00  0.85           H  
ATOM   4961 1HG2 VAL A 332      21.390  11.024   3.782  1.00  0.85           H  
ATOM   4962 2HG2 VAL A 332      21.237  11.477   2.068  1.00  0.85           H  
ATOM   4963 3HG2 VAL A 332      22.830  11.175   2.769  1.00  0.85           H  
ATOM   4964  N   LYS A 333      23.217  15.999   3.238  1.00  0.90           N  
ATOM   4965  CA  LYS A 333      23.102  17.412   3.558  1.00  0.90           C  
ATOM   4966  C   LYS A 333      23.784  18.354   2.554  1.00  0.90           C  
ATOM   4967  O   LYS A 333      23.782  19.570   2.758  1.00  0.90           O  
ATOM   4968  CB  LYS A 333      23.657  17.655   4.958  1.00  0.90           C  
ATOM   4969  CG  LYS A 333      22.888  16.913   6.056  1.00  0.90           C  
ATOM   4970  CD  LYS A 333      21.459  17.447   6.183  1.00  0.90           C  
ATOM   4971  CE  LYS A 333      20.697  16.738   7.285  1.00  0.90           C  
ATOM   4972  NZ  LYS A 333      19.301  17.236   7.422  1.00  0.90           N  
ATOM   4973  H   LYS A 333      23.955  15.461   3.694  1.00  0.90           H  
ATOM   4974  HA  LYS A 333      22.042  17.663   3.568  1.00  0.90           H  
ATOM   4975 1HB  LYS A 333      24.700  17.320   4.994  1.00  0.90           H  
ATOM   4976 2HB  LYS A 333      23.641  18.717   5.180  1.00  0.90           H  
ATOM   4977 1HG  LYS A 333      22.849  15.847   5.814  1.00  0.90           H  
ATOM   4978 2HG  LYS A 333      23.407  17.029   7.008  1.00  0.90           H  
ATOM   4979 1HD  LYS A 333      21.487  18.514   6.403  1.00  0.90           H  
ATOM   4980 2HD  LYS A 333      20.932  17.299   5.239  1.00  0.90           H  
ATOM   4981 1HE  LYS A 333      20.661  15.683   7.052  1.00  0.90           H  
ATOM   4982 2HE  LYS A 333      21.216  16.870   8.237  1.00  0.90           H  
ATOM   4983 1HZ  LYS A 333      18.859  16.683   8.166  1.00  0.90           H  
ATOM   4984 2HZ  LYS A 333      19.299  18.212   7.664  1.00  0.90           H  
ATOM   4985 3HZ  LYS A 333      18.801  17.097   6.561  1.00  0.90           H  
ATOM   4986  N   GLY A 334      24.403  17.814   1.494  1.00  0.95           N  
ATOM   4987  CA  GLY A 334      25.067  18.640   0.484  1.00  0.95           C  
ATOM   4988  C   GLY A 334      26.442  19.178   0.892  1.00  0.95           C  
ATOM   4989  O   GLY A 334      26.956  20.110   0.273  1.00  0.95           O  
ATOM   4990  H   GLY A 334      24.386  16.805   1.339  1.00  0.95           H  
ATOM   4991 1HA  GLY A 334      25.173  18.048  -0.426  1.00  0.95           H  
ATOM   4992 2HA  GLY A 334      24.417  19.476   0.234  1.00  0.95           H  
ATOM   4993  N   GLN A 335      27.032  18.611   1.943  1.00  1.00           N  
ATOM   4994  CA  GLN A 335      28.317  19.052   2.474  1.00  1.00           C  
ATOM   4995  C   GLN A 335      29.460  18.247   1.856  1.00  1.00           C  
ATOM   4996  O   GLN A 335      30.642  18.442   2.169  1.00  1.00           O  
ATOM   4997  CB  GLN A 335      28.282  18.910   3.986  1.00  1.00           C  
ATOM   4998  CG  GLN A 335      27.240  19.800   4.635  1.00  1.00           C  
ATOM   4999  CD  GLN A 335      27.067  19.558   6.121  1.00  1.00           C  
ATOM   5000  OE1 GLN A 335      27.939  19.014   6.806  1.00  1.00           O  
ATOM   5001  NE2 GLN A 335      25.916  19.977   6.636  1.00  1.00           N  
ATOM   5002  H   GLN A 335      26.588  17.811   2.388  1.00  1.00           H  
ATOM   5003  HA  GLN A 335      28.460  20.102   2.217  1.00  1.00           H  
ATOM   5004 1HB  GLN A 335      28.048  17.884   4.236  1.00  1.00           H  
ATOM   5005 2HB  GLN A 335      29.255  19.147   4.404  1.00  1.00           H  
ATOM   5006 1HG  GLN A 335      27.523  20.839   4.485  1.00  1.00           H  
ATOM   5007 2HG  GLN A 335      26.279  19.610   4.151  1.00  1.00           H  
ATOM   5008 1HE2 GLN A 335      25.722  19.855   7.609  1.00  1.00           H  
ATOM   5009 2HE2 GLN A 335      25.235  20.423   6.047  1.00  1.00           H  
ATOM   5010  N   ALA A 336      29.088  17.304   0.999  1.00  1.04           N  
ATOM   5011  CA  ALA A 336      30.037  16.460   0.292  1.00  1.04           C  
ATOM   5012  C   ALA A 336      29.395  15.835  -0.936  1.00  1.04           C  
ATOM   5013  O   ALA A 336      28.175  15.724  -1.042  1.00  1.04           O  
ATOM   5014  CB  ALA A 336      30.590  15.392   1.188  1.00  1.04           C  
ATOM   5015  H   ALA A 336      28.100  17.189   0.821  1.00  1.04           H  
ATOM   5016  HA  ALA A 336      30.861  17.074  -0.045  1.00  1.04           H  
ATOM   5017 1HB  ALA A 336      31.309  14.798   0.625  1.00  1.04           H  
ATOM   5018 2HB  ALA A 336      31.086  15.844   2.043  1.00  1.04           H  
ATOM   5019 3HB  ALA A 336      29.782  14.750   1.524  1.00  1.04           H  
ATOM   5020  N   ALA A 337      30.233  15.457  -1.876  1.00  1.06           N  
ATOM   5021  CA  ALA A 337      29.810  14.761  -3.069  1.00  1.06           C  
ATOM   5022  C   ALA A 337      29.656  13.272  -2.769  1.00  1.06           C  
ATOM   5023  O   ALA A 337      30.392  12.750  -1.933  1.00  1.06           O  
ATOM   5024  CB  ALA A 337      30.830  14.954  -4.170  1.00  1.06           C  
ATOM   5025  H   ALA A 337      31.227  15.610  -1.726  1.00  1.06           H  
ATOM   5026  HA  ALA A 337      28.866  15.189  -3.375  1.00  1.06           H  
ATOM   5027 1HB  ALA A 337      30.523  14.447  -5.075  1.00  1.06           H  
ATOM   5028 2HB  ALA A 337      30.959  16.008  -4.380  1.00  1.06           H  
ATOM   5029 3HB  ALA A 337      31.759  14.539  -3.828  1.00  1.06           H  
ATOM   5030  N   PRO A 338      28.796  12.530  -3.496  1.00  1.06           N  
ATOM   5031  CA  PRO A 338      28.661  11.075  -3.452  1.00  1.06           C  
ATOM   5032  C   PRO A 338      30.016  10.380  -3.615  1.00  1.06           C  
ATOM   5033  O   PRO A 338      30.222   9.298  -3.070  1.00  1.06           O  
ATOM   5034  CB  PRO A 338      27.734  10.797  -4.629  1.00  1.06           C  
ATOM   5035  CG  PRO A 338      26.880  12.038  -4.727  1.00  1.06           C  
ATOM   5036  CD  PRO A 338      27.810  13.186  -4.382  1.00  1.06           C  
ATOM   5037  HA  PRO A 338      28.191  10.785  -2.508  1.00  1.06           H  
ATOM   5038 1HB  PRO A 338      28.325  10.602  -5.538  1.00  1.06           H  
ATOM   5039 2HB  PRO A 338      27.147   9.888  -4.428  1.00  1.06           H  
ATOM   5040 1HG  PRO A 338      26.460  12.124  -5.741  1.00  1.06           H  
ATOM   5041 2HG  PRO A 338      26.027  11.963  -4.036  1.00  1.06           H  
ATOM   5042 1HD  PRO A 338      28.286  13.597  -5.282  1.00  1.06           H  
ATOM   5043 2HD  PRO A 338      27.213  13.930  -3.832  1.00  1.06           H  
ATOM   5044  N   THR A 339      30.963  11.030  -4.294  1.00  1.04           N  
ATOM   5045  CA  THR A 339      32.318  10.505  -4.475  1.00  1.04           C  
ATOM   5046  C   THR A 339      32.874  10.032  -3.118  1.00  1.04           C  
ATOM   5047  O   THR A 339      33.620   9.046  -3.025  1.00  1.04           O  
ATOM   5048  CB  THR A 339      33.250  11.589  -5.048  1.00  1.04           C  
ATOM   5049  OG1 THR A 339      32.789  12.023  -6.336  1.00  1.04           O  
ATOM   5050  CG2 THR A 339      34.663  11.083  -5.149  1.00  1.04           C  
ATOM   5051  H   THR A 339      30.743  11.913  -4.725  1.00  1.04           H  
ATOM   5052  HA  THR A 339      32.280   9.655  -5.160  1.00  1.04           H  
ATOM   5053  HB  THR A 339      33.224  12.436  -4.386  1.00  1.04           H  
ATOM   5054  HG1 THR A 339      33.243  12.853  -6.571  1.00  1.04           H  
ATOM   5055 1HG2 THR A 339      35.304  11.879  -5.536  1.00  1.04           H  
ATOM   5056 2HG2 THR A 339      35.012  10.782  -4.160  1.00  1.04           H  
ATOM   5057 3HG2 THR A 339      34.697  10.228  -5.822  1.00  1.04           H  
ATOM   5058  N   LEU A 340      32.570  10.793  -2.063  1.00  1.00           N  
ATOM   5059  CA  LEU A 340      33.026  10.476  -0.725  1.00  1.00           C  
ATOM   5060  C   LEU A 340      32.591   9.059  -0.348  1.00  1.00           C  
ATOM   5061  O   LEU A 340      33.360   8.293   0.232  1.00  1.00           O  
ATOM   5062  CB  LEU A 340      32.428  11.475   0.257  1.00  1.00           C  
ATOM   5063  CG  LEU A 340      32.808  11.296   1.691  1.00  1.00           C  
ATOM   5064  CD1 LEU A 340      34.312  11.484   1.847  1.00  1.00           C  
ATOM   5065  CD2 LEU A 340      32.041  12.287   2.539  1.00  1.00           C  
ATOM   5066  H   LEU A 340      31.939  11.584  -2.181  1.00  1.00           H  
ATOM   5067  HA  LEU A 340      34.113  10.540  -0.698  1.00  1.00           H  
ATOM   5068 1HB  LEU A 340      32.722  12.482  -0.048  1.00  1.00           H  
ATOM   5069 2HB  LEU A 340      31.339  11.409   0.195  1.00  1.00           H  
ATOM   5070  HG  LEU A 340      32.559  10.298   1.993  1.00  1.00           H  
ATOM   5071 1HD1 LEU A 340      34.597  11.344   2.889  1.00  1.00           H  
ATOM   5072 2HD1 LEU A 340      34.842  10.757   1.228  1.00  1.00           H  
ATOM   5073 3HD1 LEU A 340      34.578  12.488   1.531  1.00  1.00           H  
ATOM   5074 1HD2 LEU A 340      32.315  12.146   3.574  1.00  1.00           H  
ATOM   5075 2HD2 LEU A 340      32.297  13.295   2.232  1.00  1.00           H  
ATOM   5076 3HD2 LEU A 340      30.966  12.126   2.416  1.00  1.00           H  
ATOM   5077  N   LEU A 341      31.342   8.716  -0.663  1.00  0.95           N  
ATOM   5078  CA  LEU A 341      30.774   7.408  -0.380  1.00  0.95           C  
ATOM   5079  C   LEU A 341      31.417   6.337  -1.234  1.00  0.95           C  
ATOM   5080  O   LEU A 341      31.695   5.241  -0.758  1.00  0.95           O  
ATOM   5081  CB  LEU A 341      29.277   7.448  -0.617  1.00  0.95           C  
ATOM   5082  CG  LEU A 341      28.538   8.262   0.363  1.00  0.95           C  
ATOM   5083  CD1 LEU A 341      27.135   8.470  -0.115  1.00  0.95           C  
ATOM   5084  CD2 LEU A 341      28.554   7.523   1.682  1.00  0.95           C  
ATOM   5085  H   LEU A 341      30.773   9.369  -1.190  1.00  0.95           H  
ATOM   5086  HA  LEU A 341      30.957   7.169   0.666  1.00  0.95           H  
ATOM   5087 1HB  LEU A 341      29.070   7.826  -1.607  1.00  0.95           H  
ATOM   5088 2HB  LEU A 341      28.923   6.459  -0.560  1.00  0.95           H  
ATOM   5089  HG  LEU A 341      29.025   9.222   0.478  1.00  0.95           H  
ATOM   5090 1HD1 LEU A 341      26.587   9.075   0.597  1.00  0.95           H  
ATOM   5091 2HD1 LEU A 341      27.155   8.986  -1.074  1.00  0.95           H  
ATOM   5092 3HD1 LEU A 341      26.649   7.510  -0.229  1.00  0.95           H  
ATOM   5093 1HD2 LEU A 341      28.036   8.096   2.417  1.00  0.95           H  
ATOM   5094 2HD2 LEU A 341      28.067   6.559   1.571  1.00  0.95           H  
ATOM   5095 3HD2 LEU A 341      29.574   7.367   2.000  1.00  0.95           H  
ATOM   5096  N   ASP A 342      31.725   6.676  -2.488  1.00  0.91           N  
ATOM   5097  CA  ASP A 342      32.363   5.718  -3.398  1.00  0.91           C  
ATOM   5098  C   ASP A 342      33.707   5.259  -2.824  1.00  0.91           C  
ATOM   5099  O   ASP A 342      34.107   4.103  -2.981  1.00  0.91           O  
ATOM   5100  CB  ASP A 342      32.594   6.318  -4.792  1.00  0.91           C  
ATOM   5101  CG  ASP A 342      31.314   6.512  -5.630  1.00  0.91           C  
ATOM   5102  OD1 ASP A 342      30.289   5.982  -5.277  1.00  0.91           O  
ATOM   5103  OD2 ASP A 342      31.393   7.193  -6.627  1.00  0.91           O  
ATOM   5104  H   ASP A 342      31.469   7.611  -2.807  1.00  0.91           H  
ATOM   5105  HA  ASP A 342      31.714   4.848  -3.497  1.00  0.91           H  
ATOM   5106 1HB  ASP A 342      33.088   7.277  -4.693  1.00  0.91           H  
ATOM   5107 2HB  ASP A 342      33.271   5.671  -5.346  1.00  0.91           H  
ATOM   5108  N   SER A 343      34.368   6.162  -2.097  1.00  0.86           N  
ATOM   5109  CA  SER A 343      35.668   5.912  -1.489  1.00  0.86           C  
ATOM   5110  C   SER A 343      35.592   5.062  -0.211  1.00  0.86           C  
ATOM   5111  O   SER A 343      36.629   4.654   0.319  1.00  0.86           O  
ATOM   5112  CB  SER A 343      36.327   7.237  -1.160  1.00  0.86           C  
ATOM   5113  OG  SER A 343      36.563   7.972  -2.332  1.00  0.86           O  
ATOM   5114  H   SER A 343      33.970   7.103  -2.034  1.00  0.86           H  
ATOM   5115  HA  SER A 343      36.282   5.382  -2.214  1.00  0.86           H  
ATOM   5116 1HB  SER A 343      35.695   7.809  -0.489  1.00  0.86           H  
ATOM   5117 2HB  SER A 343      37.272   7.054  -0.643  1.00  0.86           H  
ATOM   5118  HG  SER A 343      35.677   8.202  -2.672  1.00  0.86           H  
ATOM   5119  N   TYR A 344      34.375   4.788   0.285  1.00  0.84           N  
ATOM   5120  CA  TYR A 344      34.175   4.020   1.513  1.00  0.84           C  
ATOM   5121  C   TYR A 344      34.860   2.670   1.447  1.00  0.84           C  
ATOM   5122  O   TYR A 344      35.616   2.295   2.347  1.00  0.84           O  
ATOM   5123  CB  TYR A 344      32.661   3.845   1.760  1.00  0.84           C  
ATOM   5124  CG  TYR A 344      32.271   2.925   2.896  1.00  0.84           C  
ATOM   5125  CD1 TYR A 344      32.382   3.357   4.190  1.00  0.84           C  
ATOM   5126  CD2 TYR A 344      31.746   1.651   2.624  1.00  0.84           C  
ATOM   5127  CE1 TYR A 344      32.007   2.540   5.218  1.00  0.84           C  
ATOM   5128  CE2 TYR A 344      31.351   0.837   3.663  1.00  0.84           C  
ATOM   5129  CZ  TYR A 344      31.487   1.285   4.957  1.00  0.84           C  
ATOM   5130  OH  TYR A 344      31.101   0.511   6.000  1.00  0.84           O  
ATOM   5131  H   TYR A 344      33.548   5.120  -0.205  1.00  0.84           H  
ATOM   5132  HA  TYR A 344      34.603   4.571   2.346  1.00  0.84           H  
ATOM   5133 1HB  TYR A 344      32.212   4.824   1.942  1.00  0.84           H  
ATOM   5134 2HB  TYR A 344      32.203   3.449   0.856  1.00  0.84           H  
ATOM   5135  HD1 TYR A 344      32.775   4.347   4.402  1.00  0.84           H  
ATOM   5136  HD2 TYR A 344      31.643   1.309   1.594  1.00  0.84           H  
ATOM   5137  HE1 TYR A 344      32.106   2.893   6.250  1.00  0.84           H  
ATOM   5138  HE2 TYR A 344      30.932  -0.153   3.462  1.00  0.84           H  
ATOM   5139  HH  TYR A 344      31.315   0.970   6.821  1.00  0.84           H  
ATOM   5140  N   GLU A 345      34.634   1.945   0.369  1.00  0.83           N  
ATOM   5141  CA  GLU A 345      35.250   0.642   0.220  1.00  0.83           C  
ATOM   5142  C   GLU A 345      36.769   0.729   0.273  1.00  0.83           C  
ATOM   5143  O   GLU A 345      37.421  -0.062   0.949  1.00  0.83           O  
ATOM   5144  CB  GLU A 345      34.805   0.036  -1.101  1.00  0.83           C  
ATOM   5145  CG  GLU A 345      35.348  -1.327  -1.412  1.00  0.83           C  
ATOM   5146  CD  GLU A 345      34.740  -1.855  -2.658  1.00  0.83           C  
ATOM   5147  OE1 GLU A 345      35.436  -1.996  -3.630  1.00  0.83           O  
ATOM   5148  OE2 GLU A 345      33.562  -2.177  -2.623  1.00  0.83           O  
ATOM   5149  H   GLU A 345      34.021   2.302  -0.350  1.00  0.83           H  
ATOM   5150  HA  GLU A 345      34.918   0.008   1.041  1.00  0.83           H  
ATOM   5151 1HB  GLU A 345      33.714  -0.031  -1.114  1.00  0.83           H  
ATOM   5152 2HB  GLU A 345      35.097   0.702  -1.916  1.00  0.83           H  
ATOM   5153 1HG  GLU A 345      36.430  -1.258  -1.538  1.00  0.83           H  
ATOM   5154 2HG  GLU A 345      35.147  -2.001  -0.582  1.00  0.83           H  
ATOM   5155  N   ILE A 346      37.338   1.724  -0.387  1.00  0.84           N  
ATOM   5156  CA  ILE A 346      38.784   1.864  -0.421  1.00  0.84           C  
ATOM   5157  C   ILE A 346      39.348   2.138   0.965  1.00  0.84           C  
ATOM   5158  O   ILE A 346      40.354   1.554   1.370  1.00  0.84           O  
ATOM   5159  CB  ILE A 346      39.198   3.006  -1.364  1.00  0.84           C  
ATOM   5160  CG1 ILE A 346      38.874   2.645  -2.803  1.00  0.84           C  
ATOM   5161  CG2 ILE A 346      40.673   3.326  -1.199  1.00  0.84           C  
ATOM   5162  CD1 ILE A 346      38.991   3.821  -3.743  1.00  0.84           C  
ATOM   5163  H   ILE A 346      36.759   2.382  -0.889  1.00  0.84           H  
ATOM   5164  HA  ILE A 346      39.212   0.932  -0.787  1.00  0.84           H  
ATOM   5165  HB  ILE A 346      38.620   3.896  -1.117  1.00  0.84           H  
ATOM   5166 1HG1 ILE A 346      39.554   1.862  -3.134  1.00  0.84           H  
ATOM   5167 2HG1 ILE A 346      37.851   2.261  -2.852  1.00  0.84           H  
ATOM   5168 1HG2 ILE A 346      40.945   4.150  -1.855  1.00  0.84           H  
ATOM   5169 2HG2 ILE A 346      40.873   3.615  -0.166  1.00  0.84           H  
ATOM   5170 3HG2 ILE A 346      41.270   2.452  -1.450  1.00  0.84           H  
ATOM   5171 1HD1 ILE A 346      38.746   3.504  -4.757  1.00  0.84           H  
ATOM   5172 2HD1 ILE A 346      38.300   4.604  -3.432  1.00  0.84           H  
ATOM   5173 3HD1 ILE A 346      40.010   4.206  -3.719  1.00  0.84           H  
ATOM   5174  N   GLU A 347      38.708   3.048   1.688  1.00  0.87           N  
ATOM   5175  CA  GLU A 347      39.171   3.417   3.014  1.00  0.87           C  
ATOM   5176  C   GLU A 347      38.976   2.335   4.082  1.00  0.87           C  
ATOM   5177  O   GLU A 347      39.827   2.181   4.956  1.00  0.87           O  
ATOM   5178  CB  GLU A 347      38.509   4.723   3.442  1.00  0.87           C  
ATOM   5179  CG  GLU A 347      38.974   5.918   2.612  1.00  0.87           C  
ATOM   5180  CD  GLU A 347      38.442   7.240   3.066  1.00  0.87           C  
ATOM   5181  OE1 GLU A 347      37.664   7.284   3.991  1.00  0.87           O  
ATOM   5182  OE2 GLU A 347      38.794   8.234   2.472  1.00  0.87           O  
ATOM   5183  H   GLU A 347      37.881   3.498   1.298  1.00  0.87           H  
ATOM   5184  HA  GLU A 347      40.241   3.607   2.941  1.00  0.87           H  
ATOM   5185 1HB  GLU A 347      37.425   4.631   3.330  1.00  0.87           H  
ATOM   5186 2HB  GLU A 347      38.718   4.919   4.488  1.00  0.87           H  
ATOM   5187 1HG  GLU A 347      40.063   5.953   2.645  1.00  0.87           H  
ATOM   5188 2HG  GLU A 347      38.678   5.750   1.577  1.00  0.87           H  
ATOM   5189  N   ARG A 348      37.885   1.566   4.016  1.00  0.91           N  
ATOM   5190  CA  ARG A 348      37.631   0.570   5.058  1.00  0.91           C  
ATOM   5191  C   ARG A 348      38.101  -0.853   4.712  1.00  0.91           C  
ATOM   5192  O   ARG A 348      38.490  -1.611   5.602  1.00  0.91           O  
ATOM   5193  CB  ARG A 348      36.149   0.529   5.399  1.00  0.91           C  
ATOM   5194  CG  ARG A 348      35.554   1.815   6.004  1.00  0.91           C  
ATOM   5195  CD  ARG A 348      36.220   2.227   7.298  1.00  0.91           C  
ATOM   5196  NE  ARG A 348      36.038   1.239   8.363  1.00  0.91           N  
ATOM   5197  CZ  ARG A 348      36.757   1.153   9.492  1.00  0.91           C  
ATOM   5198  NH1 ARG A 348      37.703   2.024   9.785  1.00  0.91           N  
ATOM   5199  NH2 ARG A 348      36.481   0.157  10.283  1.00  0.91           N  
ATOM   5200  H   ARG A 348      37.198   1.719   3.277  1.00  0.91           H  
ATOM   5201  HA  ARG A 348      38.162   0.886   5.955  1.00  0.91           H  
ATOM   5202 1HB  ARG A 348      35.584   0.326   4.491  1.00  0.91           H  
ATOM   5203 2HB  ARG A 348      35.957  -0.283   6.101  1.00  0.91           H  
ATOM   5204 1HG  ARG A 348      35.632   2.636   5.283  1.00  0.91           H  
ATOM   5205 2HG  ARG A 348      34.508   1.633   6.231  1.00  0.91           H  
ATOM   5206 1HD  ARG A 348      37.288   2.351   7.126  1.00  0.91           H  
ATOM   5207 2HD  ARG A 348      35.792   3.172   7.633  1.00  0.91           H  
ATOM   5208  HE  ARG A 348      35.323   0.506   8.252  1.00  0.91           H  
ATOM   5209 1HH1 ARG A 348      37.859   2.829   9.180  1.00  0.91           H  
ATOM   5210 2HH1 ARG A 348      38.257   1.916  10.622  1.00  0.91           H  
ATOM   5211 1HH2 ARG A 348      35.721  -0.465   9.975  1.00  0.91           H  
ATOM   5212 2HH2 ARG A 348      36.981   0.010  11.135  1.00  0.91           H  
ATOM   5213  N   ARG A 349      38.124  -1.225   3.438  1.00  0.96           N  
ATOM   5214  CA  ARG A 349      38.545  -2.569   3.051  1.00  0.96           C  
ATOM   5215  C   ARG A 349      39.847  -3.060   3.734  1.00  0.96           C  
ATOM   5216  O   ARG A 349      39.807  -4.115   4.370  1.00  0.96           O  
ATOM   5217  CB  ARG A 349      38.602  -2.661   1.534  1.00  0.96           C  
ATOM   5218  CG  ARG A 349      39.030  -3.943   0.920  1.00  0.96           C  
ATOM   5219  CD  ARG A 349      39.013  -3.800  -0.572  1.00  0.96           C  
ATOM   5220  NE  ARG A 349      40.010  -2.838  -1.046  1.00  0.96           N  
ATOM   5221  CZ  ARG A 349      39.965  -2.211  -2.246  1.00  0.96           C  
ATOM   5222  NH1 ARG A 349      38.972  -2.447  -3.077  1.00  0.96           N  
ATOM   5223  NH2 ARG A 349      40.921  -1.360  -2.588  1.00  0.96           N  
ATOM   5224  H   ARG A 349      37.819  -0.597   2.696  1.00  0.96           H  
ATOM   5225  HA  ARG A 349      37.753  -3.252   3.360  1.00  0.96           H  
ATOM   5226 1HB  ARG A 349      37.589  -2.508   1.164  1.00  0.96           H  
ATOM   5227 2HB  ARG A 349      39.200  -1.865   1.115  1.00  0.96           H  
ATOM   5228 1HG  ARG A 349      40.042  -4.187   1.243  1.00  0.96           H  
ATOM   5229 2HG  ARG A 349      38.344  -4.741   1.207  1.00  0.96           H  
ATOM   5230 1HD  ARG A 349      39.209  -4.755  -1.038  1.00  0.96           H  
ATOM   5231 2HD  ARG A 349      38.027  -3.443  -0.884  1.00  0.96           H  
ATOM   5232  HE  ARG A 349      40.788  -2.626  -0.434  1.00  0.96           H  
ATOM   5233 1HH1 ARG A 349      38.236  -3.094  -2.818  1.00  0.96           H  
ATOM   5234 2HH1 ARG A 349      38.934  -1.978  -3.971  1.00  0.96           H  
ATOM   5235 1HH2 ARG A 349      41.685  -1.175  -1.953  1.00  0.96           H  
ATOM   5236 2HH2 ARG A 349      40.886  -0.894  -3.484  1.00  0.96           H  
ATOM   5237  N   PRO A 350      41.015  -2.362   3.665  1.00  1.02           N  
ATOM   5238  CA  PRO A 350      42.253  -2.801   4.296  1.00  1.02           C  
ATOM   5239  C   PRO A 350      42.151  -2.858   5.820  1.00  1.02           C  
ATOM   5240  O   PRO A 350      42.915  -3.571   6.469  1.00  1.02           O  
ATOM   5241  CB  PRO A 350      43.271  -1.744   3.847  1.00  1.02           C  
ATOM   5242  CG  PRO A 350      42.444  -0.527   3.512  1.00  1.02           C  
ATOM   5243  CD  PRO A 350      41.154  -1.066   2.945  1.00  1.02           C  
ATOM   5244  HA  PRO A 350      42.527  -3.781   3.890  1.00  1.02           H  
ATOM   5245 1HB  PRO A 350      43.993  -1.550   4.660  1.00  1.02           H  
ATOM   5246 2HB  PRO A 350      43.851  -2.116   2.991  1.00  1.02           H  
ATOM   5247 1HG  PRO A 350      42.271   0.078   4.420  1.00  1.02           H  
ATOM   5248 2HG  PRO A 350      42.977   0.121   2.803  1.00  1.02           H  
ATOM   5249 1HD  PRO A 350      40.406  -0.335   3.189  1.00  1.02           H  
ATOM   5250 2HD  PRO A 350      41.252  -1.212   1.867  1.00  1.02           H  
ATOM   5251  N   VAL A 351      41.201  -2.130   6.406  1.00  1.07           N  
ATOM   5252  CA  VAL A 351      41.055  -2.149   7.848  1.00  1.07           C  
ATOM   5253  C   VAL A 351      40.496  -3.480   8.221  1.00  1.07           C  
ATOM   5254  O   VAL A 351      40.948  -4.135   9.160  1.00  1.07           O  
ATOM   5255  CB  VAL A 351      40.098  -1.054   8.328  1.00  1.07           C  
ATOM   5256  CG1 VAL A 351      39.832  -1.202   9.781  1.00  1.07           C  
ATOM   5257  CG2 VAL A 351      40.696   0.295   8.009  1.00  1.07           C  
ATOM   5258  H   VAL A 351      40.533  -1.588   5.870  1.00  1.07           H  
ATOM   5259  HA  VAL A 351      42.030  -2.019   8.306  1.00  1.07           H  
ATOM   5260  HB  VAL A 351      39.149  -1.155   7.831  1.00  1.07           H  
ATOM   5261 1HG1 VAL A 351      39.161  -0.436  10.110  1.00  1.07           H  
ATOM   5262 2HG1 VAL A 351      39.393  -2.182   9.978  1.00  1.07           H  
ATOM   5263 3HG1 VAL A 351      40.728  -1.112  10.291  1.00  1.07           H  
ATOM   5264 1HG2 VAL A 351      40.021   1.064   8.339  1.00  1.07           H  
ATOM   5265 2HG2 VAL A 351      41.646   0.404   8.516  1.00  1.07           H  
ATOM   5266 3HG2 VAL A 351      40.846   0.379   6.929  1.00  1.07           H  
ATOM   5267  N   ALA A 352      39.477  -3.872   7.468  1.00  1.11           N  
ATOM   5268  CA  ALA A 352      38.842  -5.145   7.672  1.00  1.11           C  
ATOM   5269  C   ALA A 352      39.821  -6.289   7.400  1.00  1.11           C  
ATOM   5270  O   ALA A 352      39.904  -7.237   8.187  1.00  1.11           O  
ATOM   5271  CB  ALA A 352      37.631  -5.241   6.773  1.00  1.11           C  
ATOM   5272  H   ALA A 352      39.158  -3.254   6.718  1.00  1.11           H  
ATOM   5273  HA  ALA A 352      38.523  -5.207   8.712  1.00  1.11           H  
ATOM   5274 1HB  ALA A 352      37.138  -6.183   6.946  1.00  1.11           H  
ATOM   5275 2HB  ALA A 352      36.947  -4.421   7.000  1.00  1.11           H  
ATOM   5276 3HB  ALA A 352      37.939  -5.175   5.732  1.00  1.11           H  
ATOM   5277  N   ARG A 353      40.632  -6.173   6.336  1.00  1.16           N  
ATOM   5278  CA  ARG A 353      41.560  -7.256   6.001  1.00  1.16           C  
ATOM   5279  C   ARG A 353      42.565  -7.526   7.108  1.00  1.16           C  
ATOM   5280  O   ARG A 353      42.811  -8.693   7.425  1.00  1.16           O  
ATOM   5281  CB  ARG A 353      42.263  -6.985   4.684  1.00  1.16           C  
ATOM   5282  CG  ARG A 353      41.359  -7.140   3.451  1.00  1.16           C  
ATOM   5283  CD  ARG A 353      42.044  -6.810   2.179  1.00  1.16           C  
ATOM   5284  NE  ARG A 353      41.189  -7.091   1.022  1.00  1.16           N  
ATOM   5285  CZ  ARG A 353      41.515  -6.834  -0.265  1.00  1.16           C  
ATOM   5286  NH1 ARG A 353      42.670  -6.276  -0.554  1.00  1.16           N  
ATOM   5287  NH2 ARG A 353      40.671  -7.150  -1.239  1.00  1.16           N  
ATOM   5288  H   ARG A 353      40.544  -5.360   5.724  1.00  1.16           H  
ATOM   5289  HA  ARG A 353      40.982  -8.167   5.867  1.00  1.16           H  
ATOM   5290 1HB  ARG A 353      42.656  -5.976   4.692  1.00  1.16           H  
ATOM   5291 2HB  ARG A 353      43.104  -7.665   4.571  1.00  1.16           H  
ATOM   5292 1HG  ARG A 353      41.019  -8.172   3.385  1.00  1.16           H  
ATOM   5293 2HG  ARG A 353      40.497  -6.479   3.555  1.00  1.16           H  
ATOM   5294 1HD  ARG A 353      42.290  -5.747   2.169  1.00  1.16           H  
ATOM   5295 2HD  ARG A 353      42.955  -7.397   2.085  1.00  1.16           H  
ATOM   5296  HE  ARG A 353      40.290  -7.526   1.199  1.00  1.16           H  
ATOM   5297 1HH1 ARG A 353      43.316  -6.038   0.185  1.00  1.16           H  
ATOM   5298 2HH1 ARG A 353      42.915  -6.089  -1.516  1.00  1.16           H  
ATOM   5299 1HH2 ARG A 353      39.781  -7.585  -1.023  1.00  1.16           H  
ATOM   5300 2HH2 ARG A 353      40.916  -6.964  -2.202  1.00  1.16           H  
ATOM   5301  N   ILE A 354      43.085  -6.464   7.743  1.00  1.19           N  
ATOM   5302  CA  ILE A 354      43.983  -6.614   8.892  1.00  1.19           C  
ATOM   5303  C   ILE A 354      43.257  -7.343  10.018  1.00  1.19           C  
ATOM   5304  O   ILE A 354      43.472  -8.553  10.050  1.00  1.19           O  
ATOM   5305  CB  ILE A 354      44.470  -5.257   9.392  1.00  1.19           C  
ATOM   5306  CG1 ILE A 354      45.387  -4.573   8.354  1.00  1.19           C  
ATOM   5307  CG2 ILE A 354      45.176  -5.404  10.735  1.00  1.19           C  
ATOM   5308  CD1 ILE A 354      46.661  -5.305   8.088  1.00  1.19           C  
ATOM   5309  H   ILE A 354      42.861  -5.522   7.415  1.00  1.19           H  
ATOM   5310  HA  ILE A 354      44.842  -7.206   8.592  1.00  1.19           H  
ATOM   5311  HB  ILE A 354      43.601  -4.642   9.495  1.00  1.19           H  
ATOM   5312 1HG1 ILE A 354      44.861  -4.499   7.420  1.00  1.19           H  
ATOM   5313 2HG1 ILE A 354      45.628  -3.569   8.696  1.00  1.19           H  
ATOM   5314 1HG2 ILE A 354      45.479  -4.422  11.099  1.00  1.19           H  
ATOM   5315 2HG2 ILE A 354      44.489  -5.857  11.445  1.00  1.19           H  
ATOM   5316 3HG2 ILE A 354      46.049  -6.031  10.623  1.00  1.19           H  
ATOM   5317 1HD1 ILE A 354      47.239  -4.758   7.341  1.00  1.19           H  
ATOM   5318 2HD1 ILE A 354      47.237  -5.381   9.009  1.00  1.19           H  
ATOM   5319 3HD1 ILE A 354      46.433  -6.303   7.714  1.00  1.19           H  
ATOM   5320  N   ALA A 355      42.001  -6.894  10.162  1.00  1.22           N  
ATOM   5321  CA  ALA A 355      41.350  -7.159  11.428  1.00  1.22           C  
ATOM   5322  C   ALA A 355      41.093  -8.656  11.454  1.00  1.22           C  
ATOM   5323  O   ALA A 355      41.267  -9.328  12.478  1.00  1.22           O  
ATOM   5324  CB  ALA A 355      40.057  -6.373  11.563  1.00  1.22           C  
ATOM   5325  H   ALA A 355      41.370  -7.177   9.416  1.00  1.22           H  
ATOM   5326  HA  ALA A 355      42.028  -6.898  12.242  1.00  1.22           H  
ATOM   5327 1HB  ALA A 355      39.580  -6.606  12.515  1.00  1.22           H  
ATOM   5328 2HB  ALA A 355      40.268  -5.305  11.516  1.00  1.22           H  
ATOM   5329 3HB  ALA A 355      39.385  -6.640  10.747  1.00  1.22           H  
ATOM   5330  N   ILE A 356      40.720  -9.170  10.272  1.00  1.26           N  
ATOM   5331  CA  ILE A 356      40.423 -10.577  10.071  1.00  1.26           C  
ATOM   5332  C   ILE A 356      41.683 -11.426  10.133  1.00  1.26           C  
ATOM   5333  O   ILE A 356      41.691 -12.487  10.758  1.00  1.26           O  
ATOM   5334  CB  ILE A 356      39.733 -10.811   8.718  1.00  1.26           C  
ATOM   5335  CG1 ILE A 356      38.394 -10.122   8.673  1.00  1.26           C  
ATOM   5336  CG2 ILE A 356      39.561 -12.275   8.510  1.00  1.26           C  
ATOM   5337  CD1 ILE A 356      37.511 -10.584   9.706  1.00  1.26           C  
ATOM   5338  H   ILE A 356      40.608  -8.531   9.485  1.00  1.26           H  
ATOM   5339  HA  ILE A 356      39.749 -10.902  10.857  1.00  1.26           H  
ATOM   5340  HB  ILE A 356      40.349 -10.391   7.918  1.00  1.26           H  
ATOM   5341 1HG1 ILE A 356      38.519  -9.061   8.787  1.00  1.26           H  
ATOM   5342 2HG1 ILE A 356      37.923 -10.323   7.731  1.00  1.26           H  
ATOM   5343 1HG2 ILE A 356      39.079 -12.459   7.552  1.00  1.26           H  
ATOM   5344 2HG2 ILE A 356      40.535 -12.763   8.522  1.00  1.26           H  
ATOM   5345 3HG2 ILE A 356      38.938 -12.682   9.308  1.00  1.26           H  
ATOM   5346 1HD1 ILE A 356      36.550 -10.083   9.649  1.00  1.26           H  
ATOM   5347 2HD1 ILE A 356      37.358 -11.657   9.595  1.00  1.26           H  
ATOM   5348 3HD1 ILE A 356      37.968 -10.375  10.669  1.00  1.26           H  
ATOM   5349  N   ALA A 357      42.770 -10.984   9.504  1.00  1.30           N  
ATOM   5350  CA  ALA A 357      43.993 -11.771   9.559  1.00  1.30           C  
ATOM   5351  C   ALA A 357      44.443 -11.924  11.003  1.00  1.30           C  
ATOM   5352  O   ALA A 357      44.938 -12.985  11.418  1.00  1.30           O  
ATOM   5353  CB  ALA A 357      45.083 -11.103   8.747  1.00  1.30           C  
ATOM   5354  H   ALA A 357      42.771 -10.092   8.992  1.00  1.30           H  
ATOM   5355  HA  ALA A 357      43.786 -12.758   9.154  1.00  1.30           H  
ATOM   5356 1HB  ALA A 357      45.984 -11.707   8.786  1.00  1.30           H  
ATOM   5357 2HB  ALA A 357      44.752 -11.002   7.714  1.00  1.30           H  
ATOM   5358 3HB  ALA A 357      45.286 -10.117   9.157  1.00  1.30           H  
ATOM   5359  N   ARG A 358      44.244 -10.856  11.779  1.00  1.34           N  
ATOM   5360  CA  ARG A 358      44.652 -10.845  13.173  1.00  1.34           C  
ATOM   5361  C   ARG A 358      43.746 -11.751  13.984  1.00  1.34           C  
ATOM   5362  O   ARG A 358      44.211 -12.517  14.826  1.00  1.34           O  
ATOM   5363  CB  ARG A 358      44.591  -9.434  13.737  1.00  1.34           C  
ATOM   5364  CG  ARG A 358      45.494  -8.417  13.037  1.00  1.34           C  
ATOM   5365  CD  ARG A 358      46.909  -8.680  13.302  1.00  1.34           C  
ATOM   5366  NE  ARG A 358      47.458  -9.745  12.448  1.00  1.34           N  
ATOM   5367  CZ  ARG A 358      47.806  -9.605  11.143  1.00  1.34           C  
ATOM   5368  NH1 ARG A 358      47.683  -8.445  10.540  1.00  1.34           N  
ATOM   5369  NH2 ARG A 358      48.284 -10.642  10.463  1.00  1.34           N  
ATOM   5370  H   ARG A 358      43.825 -10.027  11.353  1.00  1.34           H  
ATOM   5371  HA  ARG A 358      45.676 -11.215  13.242  1.00  1.34           H  
ATOM   5372 1HB  ARG A 358      43.569  -9.060  13.667  1.00  1.34           H  
ATOM   5373 2HB  ARG A 358      44.859  -9.451  14.794  1.00  1.34           H  
ATOM   5374 1HG  ARG A 358      45.333  -8.470  11.962  1.00  1.34           H  
ATOM   5375 2HG  ARG A 358      45.263  -7.416  13.394  1.00  1.34           H  
ATOM   5376 1HD  ARG A 358      47.479  -7.777  13.135  1.00  1.34           H  
ATOM   5377 2HD  ARG A 358      47.010  -8.984  14.341  1.00  1.34           H  
ATOM   5378  HE  ARG A 358      47.583 -10.654  12.870  1.00  1.34           H  
ATOM   5379 1HH1 ARG A 358      47.331  -7.649  11.051  1.00  1.34           H  
ATOM   5380 2HH1 ARG A 358      47.957  -8.353   9.572  1.00  1.34           H  
ATOM   5381 1HH2 ARG A 358      48.380 -11.549  10.906  1.00  1.34           H  
ATOM   5382 2HH2 ARG A 358      48.550 -10.532   9.497  1.00  1.34           H  
ATOM   5383  N   SER A 359      42.452 -11.721  13.677  1.00  1.36           N  
ATOM   5384  CA  SER A 359      41.490 -12.536  14.392  1.00  1.36           C  
ATOM   5385  C   SER A 359      41.761 -14.022  14.181  1.00  1.36           C  
ATOM   5386  O   SER A 359      41.696 -14.807  15.129  1.00  1.36           O  
ATOM   5387  CB  SER A 359      40.109 -12.208  13.912  1.00  1.36           C  
ATOM   5388  OG  SER A 359      39.774 -10.881  14.202  1.00  1.36           O  
ATOM   5389  H   SER A 359      42.109 -11.066  12.976  1.00  1.36           H  
ATOM   5390  HA  SER A 359      41.563 -12.311  15.458  1.00  1.36           H  
ATOM   5391 1HB  SER A 359      40.030 -12.387  12.843  1.00  1.36           H  
ATOM   5392 2HB  SER A 359      39.410 -12.877  14.411  1.00  1.36           H  
ATOM   5393  HG  SER A 359      40.348 -10.325  13.626  1.00  1.36           H  
ATOM   5394  N   ILE A 360      42.108 -14.413  12.950  1.00  1.37           N  
ATOM   5395  CA  ILE A 360      42.408 -15.812  12.659  1.00  1.37           C  
ATOM   5396  C   ILE A 360      43.622 -16.244  13.457  1.00  1.37           C  
ATOM   5397  O   ILE A 360      43.641 -17.303  14.093  1.00  1.37           O  
ATOM   5398  CB  ILE A 360      42.758 -16.055  11.188  1.00  1.37           C  
ATOM   5399  CG1 ILE A 360      41.597 -15.819  10.257  1.00  1.37           C  
ATOM   5400  CG2 ILE A 360      43.246 -17.495  11.035  1.00  1.37           C  
ATOM   5401  CD1 ILE A 360      42.053 -15.765   8.804  1.00  1.37           C  
ATOM   5402  H   ILE A 360      42.139 -13.718  12.197  1.00  1.37           H  
ATOM   5403  HA  ILE A 360      41.551 -16.429  12.945  1.00  1.37           H  
ATOM   5404  HB  ILE A 360      43.556 -15.363  10.893  1.00  1.37           H  
ATOM   5405 1HG1 ILE A 360      40.885 -16.624  10.367  1.00  1.37           H  
ATOM   5406 2HG1 ILE A 360      41.107 -14.882  10.511  1.00  1.37           H  
ATOM   5407 1HG2 ILE A 360      43.527 -17.674   9.999  1.00  1.37           H  
ATOM   5408 2HG2 ILE A 360      44.111 -17.660  11.678  1.00  1.37           H  
ATOM   5409 3HG2 ILE A 360      42.446 -18.181  11.319  1.00  1.37           H  
ATOM   5410 1HD1 ILE A 360      41.231 -15.601   8.136  1.00  1.37           H  
ATOM   5411 2HD1 ILE A 360      42.766 -14.951   8.692  1.00  1.37           H  
ATOM   5412 3HD1 ILE A 360      42.533 -16.705   8.547  1.00  1.37           H  
ATOM   5413  N   ALA A 361      44.659 -15.397  13.429  1.00  1.36           N  
ATOM   5414  CA  ALA A 361      45.886 -15.681  14.144  1.00  1.36           C  
ATOM   5415  C   ALA A 361      45.618 -15.868  15.627  1.00  1.36           C  
ATOM   5416  O   ALA A 361      46.145 -16.796  16.250  1.00  1.36           O  
ATOM   5417  CB  ALA A 361      46.852 -14.523  13.938  1.00  1.36           C  
ATOM   5418  H   ALA A 361      44.602 -14.538  12.879  1.00  1.36           H  
ATOM   5419  HA  ALA A 361      46.313 -16.604  13.752  1.00  1.36           H  
ATOM   5420 1HB  ALA A 361      47.779 -14.692  14.452  1.00  1.36           H  
ATOM   5421 2HB  ALA A 361      47.044 -14.399  12.873  1.00  1.36           H  
ATOM   5422 3HB  ALA A 361      46.407 -13.615  14.329  1.00  1.36           H  
ATOM   5423  N   ASN A 362      44.733 -15.037  16.179  1.00  1.35           N  
ATOM   5424  CA  ASN A 362      44.436 -15.104  17.593  1.00  1.35           C  
ATOM   5425  C   ASN A 362      43.586 -16.332  17.908  1.00  1.35           C  
ATOM   5426  O   ASN A 362      43.813 -17.006  18.913  1.00  1.35           O  
ATOM   5427  CB  ASN A 362      43.694 -13.869  18.031  1.00  1.35           C  
ATOM   5428  CG  ASN A 362      44.459 -12.593  17.974  1.00  1.35           C  
ATOM   5429  OD1 ASN A 362      45.694 -12.528  17.925  1.00  1.35           O  
ATOM   5430  ND2 ASN A 362      43.698 -11.530  17.980  1.00  1.35           N  
ATOM   5431  H   ASN A 362      44.316 -14.293  15.618  1.00  1.35           H  
ATOM   5432  HA  ASN A 362      45.372 -15.188  18.144  1.00  1.35           H  
ATOM   5433 1HB  ASN A 362      42.796 -13.763  17.421  1.00  1.35           H  
ATOM   5434 2HB  ASN A 362      43.379 -14.007  19.047  1.00  1.35           H  
ATOM   5435 1HD2 ASN A 362      44.102 -10.621  17.931  1.00  1.35           H  
ATOM   5436 2HD2 ASN A 362      42.686 -11.656  18.038  1.00  1.35           H  
ATOM   5437  N   TYR A 363      42.641 -16.665  17.026  1.00  1.35           N  
ATOM   5438  CA  TYR A 363      41.760 -17.809  17.237  1.00  1.35           C  
ATOM   5439  C   TYR A 363      42.609 -19.043  17.441  1.00  1.35           C  
ATOM   5440  O   TYR A 363      42.446 -19.771  18.423  1.00  1.35           O  
ATOM   5441  CB  TYR A 363      40.820 -18.004  16.035  1.00  1.35           C  
ATOM   5442  CG  TYR A 363      39.818 -19.176  16.133  1.00  1.35           C  
ATOM   5443  CD1 TYR A 363      38.670 -19.009  16.884  1.00  1.35           C  
ATOM   5444  CD2 TYR A 363      40.029 -20.389  15.461  1.00  1.35           C  
ATOM   5445  CE1 TYR A 363      37.737 -20.012  16.986  1.00  1.35           C  
ATOM   5446  CE2 TYR A 363      39.072 -21.413  15.565  1.00  1.35           C  
ATOM   5447  CZ  TYR A 363      37.925 -21.214  16.332  1.00  1.35           C  
ATOM   5448  OH  TYR A 363      36.957 -22.201  16.471  1.00  1.35           O  
ATOM   5449  H   TYR A 363      42.493 -16.077  16.209  1.00  1.35           H  
ATOM   5450  HA  TYR A 363      41.171 -17.643  18.139  1.00  1.35           H  
ATOM   5451 1HB  TYR A 363      40.249 -17.085  15.885  1.00  1.35           H  
ATOM   5452 2HB  TYR A 363      41.416 -18.150  15.137  1.00  1.35           H  
ATOM   5453  HD1 TYR A 363      38.503 -18.074  17.397  1.00  1.35           H  
ATOM   5454  HD2 TYR A 363      40.929 -20.533  14.862  1.00  1.35           H  
ATOM   5455  HE1 TYR A 363      36.844 -19.858  17.587  1.00  1.35           H  
ATOM   5456  HE2 TYR A 363      39.222 -22.365  15.050  1.00  1.35           H  
ATOM   5457  HH  TYR A 363      37.336 -23.103  16.312  1.00  1.35           H  
ATOM   5458  N   VAL A 364      43.547 -19.264  16.524  1.00  1.38           N  
ATOM   5459  CA  VAL A 364      44.408 -20.428  16.608  1.00  1.38           C  
ATOM   5460  C   VAL A 364      45.308 -20.413  17.839  1.00  1.38           C  
ATOM   5461  O   VAL A 364      45.388 -21.409  18.565  1.00  1.38           O  
ATOM   5462  CB  VAL A 364      45.282 -20.522  15.356  1.00  1.38           C  
ATOM   5463  CG1 VAL A 364      46.316 -21.624  15.547  1.00  1.38           C  
ATOM   5464  CG2 VAL A 364      44.404 -20.800  14.151  1.00  1.38           C  
ATOM   5465  H   VAL A 364      43.646 -18.607  15.745  1.00  1.38           H  
ATOM   5466  HA  VAL A 364      43.772 -21.312  16.654  1.00  1.38           H  
ATOM   5467  HB  VAL A 364      45.808 -19.578  15.212  1.00  1.38           H  
ATOM   5468 1HG1 VAL A 364      46.946 -21.681  14.666  1.00  1.38           H  
ATOM   5469 2HG1 VAL A 364      46.932 -21.401  16.417  1.00  1.38           H  
ATOM   5470 3HG1 VAL A 364      45.810 -22.567  15.700  1.00  1.38           H  
ATOM   5471 1HG2 VAL A 364      45.023 -20.860  13.258  1.00  1.38           H  
ATOM   5472 2HG2 VAL A 364      43.876 -21.741  14.294  1.00  1.38           H  
ATOM   5473 3HG2 VAL A 364      43.680 -19.988  14.039  1.00  1.38           H  
ATOM   5474  N   GLU A 365      45.956 -19.277  18.119  1.00  1.46           N  
ATOM   5475  CA  GLU A 365      46.827 -19.211  19.287  1.00  1.46           C  
ATOM   5476  C   GLU A 365      46.120 -19.557  20.587  1.00  1.46           C  
ATOM   5477  O   GLU A 365      46.645 -20.286  21.429  1.00  1.46           O  
ATOM   5478  CB  GLU A 365      47.398 -17.806  19.481  1.00  1.46           C  
ATOM   5479  CG  GLU A 365      48.275 -17.689  20.749  1.00  1.46           C  
ATOM   5480  CD  GLU A 365      48.721 -16.332  21.043  1.00  1.46           C  
ATOM   5481  OE1 GLU A 365      48.488 -15.459  20.265  1.00  1.46           O  
ATOM   5482  OE2 GLU A 365      49.283 -16.141  22.083  1.00  1.46           O  
ATOM   5483  H   GLU A 365      45.866 -18.460  17.510  1.00  1.46           H  
ATOM   5484  HA  GLU A 365      47.635 -19.920  19.136  1.00  1.46           H  
ATOM   5485 1HB  GLU A 365      48.007 -17.538  18.618  1.00  1.46           H  
ATOM   5486 2HB  GLU A 365      46.584 -17.087  19.540  1.00  1.46           H  
ATOM   5487 1HG  GLU A 365      47.723 -18.074  21.609  1.00  1.46           H  
ATOM   5488 2HG  GLU A 365      49.154 -18.295  20.618  1.00  1.46           H  
ATOM   5489  N   ARG A 366      44.928 -19.004  20.755  1.00  1.61           N  
ATOM   5490  CA  ARG A 366      44.175 -19.150  21.980  1.00  1.61           C  
ATOM   5491  C   ARG A 366      43.458 -20.480  22.126  1.00  1.61           C  
ATOM   5492  O   ARG A 366      43.477 -21.099  23.193  1.00  1.61           O  
ATOM   5493  CB  ARG A 366      43.126 -18.073  22.030  1.00  1.61           C  
ATOM   5494  CG  ARG A 366      43.520 -16.767  22.641  1.00  1.61           C  
ATOM   5495  CD  ARG A 366      44.409 -15.962  21.802  1.00  1.61           C  
ATOM   5496  NE  ARG A 366      44.782 -14.741  22.460  1.00  1.61           N  
ATOM   5497  CZ  ARG A 366      45.703 -13.888  22.001  1.00  1.61           C  
ATOM   5498  NH1 ARG A 366      46.294 -14.151  20.873  1.00  1.61           N  
ATOM   5499  NH2 ARG A 366      46.022 -12.811  22.691  1.00  1.61           N  
ATOM   5500  H   ARG A 366      44.545 -18.417  20.013  1.00  1.61           H  
ATOM   5501  HA  ARG A 366      44.861 -19.031  22.814  1.00  1.61           H  
ATOM   5502 1HB  ARG A 366      42.764 -17.875  21.023  1.00  1.61           H  
ATOM   5503 2HB  ARG A 366      42.323 -18.448  22.567  1.00  1.61           H  
ATOM   5504 1HG  ARG A 366      42.616 -16.195  22.750  1.00  1.61           H  
ATOM   5505 2HG  ARG A 366      43.984 -16.930  23.615  1.00  1.61           H  
ATOM   5506 1HD  ARG A 366      45.312 -16.517  21.561  1.00  1.61           H  
ATOM   5507 2HD  ARG A 366      43.889 -15.692  20.902  1.00  1.61           H  
ATOM   5508  HE  ARG A 366      44.346 -14.530  23.338  1.00  1.61           H  
ATOM   5509 1HH1 ARG A 366      46.043 -14.979  20.356  1.00  1.61           H  
ATOM   5510 2HH1 ARG A 366      47.031 -13.556  20.500  1.00  1.61           H  
ATOM   5511 1HH2 ARG A 366      45.577 -12.584  23.563  1.00  1.61           H  
ATOM   5512 2HH2 ARG A 366      46.742 -12.177  22.337  1.00  1.61           H  
ATOM   5513  N   LEU A 367      42.802 -20.907  21.060  1.00  1.86           N  
ATOM   5514  CA  LEU A 367      42.006 -22.114  21.068  1.00  1.86           C  
ATOM   5515  C   LEU A 367      42.781 -23.403  20.947  1.00  1.86           C  
ATOM   5516  O   LEU A 367      42.369 -24.421  21.510  1.00  1.86           O  
ATOM   5517  CB  LEU A 367      40.975 -22.098  19.957  1.00  1.86           C  
ATOM   5518  CG  LEU A 367      40.079 -23.299  19.969  1.00  1.86           C  
ATOM   5519  CD1 LEU A 367      39.353 -23.356  21.266  1.00  1.86           C  
ATOM   5520  CD2 LEU A 367      39.139 -23.220  18.845  1.00  1.86           C  
ATOM   5521  H   LEU A 367      42.831 -20.375  20.191  1.00  1.86           H  
ATOM   5522  HA  LEU A 367      41.475 -22.147  22.015  1.00  1.86           H  
ATOM   5523 1HB  LEU A 367      40.362 -21.205  20.054  1.00  1.86           H  
ATOM   5524 2HB  LEU A 367      41.485 -22.060  19.000  1.00  1.86           H  
ATOM   5525  HG  LEU A 367      40.673 -24.198  19.880  1.00  1.86           H  
ATOM   5526 1HD1 LEU A 367      38.713 -24.236  21.264  1.00  1.86           H  
ATOM   5527 2HD1 LEU A 367      40.062 -23.423  22.094  1.00  1.86           H  
ATOM   5528 3HD1 LEU A 367      38.747 -22.459  21.384  1.00  1.86           H  
ATOM   5529 1HD2 LEU A 367      38.493 -24.091  18.861  1.00  1.86           H  
ATOM   5530 2HD2 LEU A 367      38.539 -22.321  18.940  1.00  1.86           H  
ATOM   5531 3HD2 LEU A 367      39.694 -23.197  17.908  1.00  1.86           H  
ATOM   5532  N   LEU A 368      43.857 -23.407  20.161  1.00  2.22           N  
ATOM   5533  CA  LEU A 368      44.508 -24.662  19.865  1.00  2.22           C  
ATOM   5534  C   LEU A 368      45.970 -24.841  20.313  1.00  2.22           C  
ATOM   5535  O   LEU A 368      46.827 -25.073  19.457  1.00  2.22           O  
ATOM   5536  CB  LEU A 368      44.465 -24.798  18.346  1.00  2.22           C  
ATOM   5537  CG  LEU A 368      43.070 -24.760  17.734  1.00  2.22           C  
ATOM   5538  CD1 LEU A 368      43.184 -24.690  16.229  1.00  2.22           C  
ATOM   5539  CD2 LEU A 368      42.290 -25.972  18.188  1.00  2.22           C  
ATOM   5540  H   LEU A 368      44.212 -22.556  19.722  1.00  2.22           H  
ATOM   5541  HA  LEU A 368      43.921 -25.460  20.317  1.00  2.22           H  
ATOM   5542 1HB  LEU A 368      45.036 -23.973  17.914  1.00  2.22           H  
ATOM   5543 2HB  LEU A 368      44.938 -25.738  18.063  1.00  2.22           H  
ATOM   5544  HG  LEU A 368      42.560 -23.868  18.056  1.00  2.22           H  
ATOM   5545 1HD1 LEU A 368      42.184 -24.644  15.793  1.00  2.22           H  
ATOM   5546 2HD1 LEU A 368      43.741 -23.799  15.950  1.00  2.22           H  
ATOM   5547 3HD1 LEU A 368      43.701 -25.573  15.864  1.00  2.22           H  
ATOM   5548 1HD2 LEU A 368      41.281 -25.940  17.759  1.00  2.22           H  
ATOM   5549 2HD2 LEU A 368      42.796 -26.877  17.855  1.00  2.22           H  
ATOM   5550 3HD2 LEU A 368      42.220 -25.977  19.274  1.00  2.22           H  
ATOM   5551  N   PRO A 369      46.308 -24.787  21.620  1.00  2.68           N  
ATOM   5552  CA  PRO A 369      47.619 -25.131  22.120  1.00  2.68           C  
ATOM   5553  C   PRO A 369      47.959 -26.541  21.623  1.00  2.68           C  
ATOM   5554  O   PRO A 369      47.070 -27.394  21.583  1.00  2.68           O  
ATOM   5555  CB  PRO A 369      47.407 -25.092  23.640  1.00  2.68           C  
ATOM   5556  CG  PRO A 369      46.328 -24.067  23.829  1.00  2.68           C  
ATOM   5557  CD  PRO A 369      45.408 -24.232  22.648  1.00  2.68           C  
ATOM   5558  HA  PRO A 369      48.303 -24.354  21.775  1.00  2.68           H  
ATOM   5559 1HB  PRO A 369      47.122 -26.088  24.002  1.00  2.68           H  
ATOM   5560 2HB  PRO A 369      48.347 -24.843  24.143  1.00  2.68           H  
ATOM   5561 1HG  PRO A 369      45.812 -24.224  24.788  1.00  2.68           H  
ATOM   5562 2HG  PRO A 369      46.776 -23.061  23.864  1.00  2.68           H  
ATOM   5563 1HD  PRO A 369      44.574 -24.888  22.854  1.00  2.68           H  
ATOM   5564 2HD  PRO A 369      45.097 -23.215  22.394  1.00  2.68           H  
ATOM   5565  N   ASP A 370      49.211 -26.810  21.221  1.00  3.26           N  
ATOM   5566  CA  ASP A 370      50.365 -25.906  21.285  1.00  3.26           C  
ATOM   5567  C   ASP A 370      50.682 -25.164  19.984  1.00  3.26           C  
ATOM   5568  O   ASP A 370      51.829 -24.795  19.740  1.00  3.26           O  
ATOM   5569  CB  ASP A 370      51.589 -26.641  21.798  1.00  3.26           C  
ATOM   5570  CG  ASP A 370      51.440 -26.933  23.286  1.00  3.26           C  
ATOM   5571  OD1 ASP A 370      51.008 -26.040  24.019  1.00  3.26           O  
ATOM   5572  OD2 ASP A 370      51.730 -28.035  23.688  1.00  3.26           O  
ATOM   5573  H   ASP A 370      49.383 -27.737  20.855  1.00  3.26           H  
ATOM   5574  HA  ASP A 370      50.178 -25.169  22.051  1.00  3.26           H  
ATOM   5575 1HB  ASP A 370      51.725 -27.578  21.255  1.00  3.26           H  
ATOM   5576 2HB  ASP A 370      52.488 -26.025  21.643  1.00  3.26           H  
ATOM   5577  N   ARG A 371      49.657 -24.842  19.181  1.00  3.92           N  
ATOM   5578  CA  ARG A 371      49.867 -24.046  17.965  1.00  3.92           C  
ATOM   5579  C   ARG A 371      50.185 -22.609  18.371  1.00  3.92           C  
ATOM   5580  O   ARG A 371      50.636 -21.790  17.580  1.00  3.92           O  
ATOM   5581  CB  ARG A 371      48.660 -24.074  17.040  1.00  3.92           C  
ATOM   5582  CG  ARG A 371      48.380 -25.437  16.406  1.00  3.92           C  
ATOM   5583  CD  ARG A 371      47.234 -25.416  15.440  1.00  3.92           C  
ATOM   5584  NE  ARG A 371      47.538 -24.628  14.238  1.00  3.92           N  
ATOM   5585  CZ  ARG A 371      46.645 -24.316  13.268  1.00  3.92           C  
ATOM   5586  NH1 ARG A 371      45.404 -24.735  13.347  1.00  3.92           N  
ATOM   5587  NH2 ARG A 371      47.020 -23.585  12.234  1.00  3.92           N  
ATOM   5588  H   ARG A 371      48.704 -25.137  19.399  1.00  3.92           H  
ATOM   5589  HA  ARG A 371      50.720 -24.453  17.420  1.00  3.92           H  
ATOM   5590 1HB  ARG A 371      47.772 -23.772  17.590  1.00  3.92           H  
ATOM   5591 2HB  ARG A 371      48.785 -23.363  16.246  1.00  3.92           H  
ATOM   5592 1HG  ARG A 371      49.270 -25.778  15.877  1.00  3.92           H  
ATOM   5593 2HG  ARG A 371      48.136 -26.145  17.202  1.00  3.92           H  
ATOM   5594 1HD  ARG A 371      46.998 -26.432  15.132  1.00  3.92           H  
ATOM   5595 2HD  ARG A 371      46.367 -24.977  15.925  1.00  3.92           H  
ATOM   5596  HE  ARG A 371      48.483 -24.284  14.131  1.00  3.92           H  
ATOM   5597 1HH1 ARG A 371      45.111 -25.302  14.127  1.00  3.92           H  
ATOM   5598 2HH1 ARG A 371      44.745 -24.497  12.620  1.00  3.92           H  
ATOM   5599 1HH2 ARG A 371      47.974 -23.261  12.162  1.00  3.92           H  
ATOM   5600 2HH2 ARG A 371      46.354 -23.354  11.512  1.00  3.92           H  
ATOM   5601  N   GLN A 372      50.004 -22.330  19.653  1.00  4.57           N  
ATOM   5602  CA  GLN A 372      50.313 -21.058  20.264  1.00  4.57           C  
ATOM   5603  C   GLN A 372      51.802 -20.699  20.142  1.00  4.57           C  
ATOM   5604  O   GLN A 372      52.160 -19.529  20.249  1.00  4.57           O  
ATOM   5605  CB  GLN A 372      49.929 -21.086  21.741  1.00  4.57           C  
ATOM   5606  CG  GLN A 372      50.843 -21.960  22.624  1.00  4.57           C  
ATOM   5607  CD  GLN A 372      50.426 -21.976  24.092  1.00  4.57           C  
ATOM   5608  OE1 GLN A 372      50.174 -20.907  24.680  1.00  4.57           O  
ATOM   5609  NE2 GLN A 372      50.376 -23.164  24.708  1.00  4.57           N  
ATOM   5610  H   GLN A 372      49.617 -23.053  20.234  1.00  4.57           H  
ATOM   5611  HA  GLN A 372      49.749 -20.287  19.754  1.00  4.57           H  
ATOM   5612 1HB  GLN A 372      49.899 -20.092  22.117  1.00  4.57           H  
ATOM   5613 2HB  GLN A 372      48.916 -21.486  21.829  1.00  4.57           H  
ATOM   5614 1HG  GLN A 372      50.823 -22.974  22.254  1.00  4.57           H  
ATOM   5615 2HG  GLN A 372      51.865 -21.576  22.574  1.00  4.57           H  
ATOM   5616 1HE2 GLN A 372      50.123 -23.214  25.673  1.00  4.57           H  
ATOM   5617 2HE2 GLN A 372      50.619 -24.050  24.220  1.00  4.57           H  
ATOM   5618  N   ASP A 373      52.663 -21.697  19.871  1.00  5.10           N  
ATOM   5619  CA  ASP A 373      54.101 -21.471  19.711  1.00  5.10           C  
ATOM   5620  C   ASP A 373      54.459 -20.938  18.314  1.00  5.10           C  
ATOM   5621  O   ASP A 373      55.608 -20.586  18.045  1.00  5.10           O  
ATOM   5622  CB  ASP A 373      54.880 -22.754  19.992  1.00  5.10           C  
ATOM   5623  CG  ASP A 373      54.888 -23.140  21.472  1.00  5.10           C  
ATOM   5624  OD1 ASP A 373      54.743 -22.268  22.306  1.00  5.10           O  
ATOM   5625  OD2 ASP A 373      55.047 -24.302  21.758  1.00  5.10           O  
ATOM   5626  H   ASP A 373      52.314 -22.654  19.781  1.00  5.10           H  
ATOM   5627  HA  ASP A 373      54.405 -20.722  20.441  1.00  5.10           H  
ATOM   5628 1HB  ASP A 373      54.431 -23.574  19.425  1.00  5.10           H  
ATOM   5629 2HB  ASP A 373      55.907 -22.640  19.650  1.00  5.10           H  
ATOM   5630  N   ILE A 374      53.472 -20.897  17.427  1.00  5.43           N  
ATOM   5631  CA  ILE A 374      53.609 -20.388  16.072  1.00  5.43           C  
ATOM   5632  C   ILE A 374      53.652 -18.859  16.152  1.00  5.43           C  
ATOM   5633  O   ILE A 374      52.930 -18.250  16.947  1.00  5.43           O  
ATOM   5634  CB  ILE A 374      52.453 -20.843  15.156  1.00  5.43           C  
ATOM   5635  CG1 ILE A 374      52.449 -22.350  14.995  1.00  5.43           C  
ATOM   5636  CG2 ILE A 374      52.592 -20.204  13.783  1.00  5.43           C  
ATOM   5637  CD1 ILE A 374      51.190 -22.849  14.317  1.00  5.43           C  
ATOM   5638  H   ILE A 374      52.542 -21.215  17.700  1.00  5.43           H  
ATOM   5639  HA  ILE A 374      54.548 -20.742  15.652  1.00  5.43           H  
ATOM   5640  HB  ILE A 374      51.512 -20.567  15.599  1.00  5.43           H  
ATOM   5641 1HG1 ILE A 374      53.315 -22.657  14.413  1.00  5.43           H  
ATOM   5642 2HG1 ILE A 374      52.513 -22.809  15.984  1.00  5.43           H  
ATOM   5643 1HG2 ILE A 374      51.769 -20.527  13.148  1.00  5.43           H  
ATOM   5644 2HG2 ILE A 374      52.573 -19.146  13.865  1.00  5.43           H  
ATOM   5645 3HG2 ILE A 374      53.535 -20.510  13.336  1.00  5.43           H  
ATOM   5646 1HD1 ILE A 374      51.219 -23.936  14.236  1.00  5.43           H  
ATOM   5647 2HD1 ILE A 374      50.336 -22.548  14.906  1.00  5.43           H  
ATOM   5648 3HD1 ILE A 374      51.113 -22.412  13.324  1.00  5.43           H  
ATOM   5649  N   ARG A 375      54.496 -18.213  15.343  1.00  5.53           N  
ATOM   5650  CA  ARG A 375      54.651 -16.743  15.344  1.00  5.53           C  
ATOM   5651  C   ARG A 375      53.349 -15.903  15.210  1.00  5.53           C  
ATOM   5652  O   ARG A 375      53.390 -14.680  15.368  1.00  5.53           O  
ATOM   5653  CB  ARG A 375      55.617 -16.324  14.252  1.00  5.53           C  
ATOM   5654  CG  ARG A 375      57.057 -16.770  14.494  1.00  5.53           C  
ATOM   5655  CD  ARG A 375      57.997 -16.272  13.451  1.00  5.53           C  
ATOM   5656  NE  ARG A 375      58.177 -14.832  13.543  1.00  5.53           N  
ATOM   5657  CZ  ARG A 375      58.825 -14.062  12.667  1.00  5.53           C  
ATOM   5658  NH1 ARG A 375      59.383 -14.566  11.582  1.00  5.53           N  
ATOM   5659  NH2 ARG A 375      58.884 -12.782  12.936  1.00  5.53           N  
ATOM   5660  H   ARG A 375      55.068 -18.759  14.714  1.00  5.53           H  
ATOM   5661  HA  ARG A 375      55.115 -16.475  16.294  1.00  5.53           H  
ATOM   5662 1HB  ARG A 375      55.291 -16.723  13.293  1.00  5.53           H  
ATOM   5663 2HB  ARG A 375      55.619 -15.232  14.176  1.00  5.53           H  
ATOM   5664 1HG  ARG A 375      57.391 -16.371  15.457  1.00  5.53           H  
ATOM   5665 2HG  ARG A 375      57.105 -17.857  14.516  1.00  5.53           H  
ATOM   5666 1HD  ARG A 375      58.969 -16.746  13.578  1.00  5.53           H  
ATOM   5667 2HD  ARG A 375      57.603 -16.506  12.464  1.00  5.53           H  
ATOM   5668  HE  ARG A 375      57.782 -14.335  14.353  1.00  5.53           H  
ATOM   5669 1HH1 ARG A 375      59.324 -15.557  11.399  1.00  5.53           H  
ATOM   5670 2HH1 ARG A 375      59.868 -13.960  10.937  1.00  5.53           H  
ATOM   5671 1HH2 ARG A 375      58.424 -12.462  13.805  1.00  5.53           H  
ATOM   5672 2HH2 ARG A 375      59.357 -12.142  12.324  1.00  5.53           H  
ATOM   5673  N   ILE A 376      52.188 -16.555  15.064  1.00  5.41           N  
ATOM   5674  CA  ILE A 376      50.878 -15.907  15.043  1.00  5.41           C  
ATOM   5675  C   ILE A 376      50.647 -15.158  16.361  1.00  5.41           C  
ATOM   5676  O   ILE A 376      49.843 -14.233  16.435  1.00  5.41           O  
ATOM   5677  CB  ILE A 376      49.778 -16.970  14.799  1.00  5.41           C  
ATOM   5678  CG1 ILE A 376      49.844 -18.021  15.897  1.00  5.41           C  
ATOM   5679  CG2 ILE A 376      49.848 -17.552  13.410  1.00  5.41           C  
ATOM   5680  CD1 ILE A 376      48.762 -19.047  15.863  1.00  5.41           C  
ATOM   5681  H   ILE A 376      52.219 -17.557  14.971  1.00  5.41           H  
ATOM   5682  HA  ILE A 376      50.858 -15.184  14.224  1.00  5.41           H  
ATOM   5683  HB  ILE A 376      48.826 -16.510  14.923  1.00  5.41           H  
ATOM   5684 1HG1 ILE A 376      50.776 -18.510  15.821  1.00  5.41           H  
ATOM   5685 2HG1 ILE A 376      49.786 -17.535  16.860  1.00  5.41           H  
ATOM   5686 1HG2 ILE A 376      49.042 -18.274  13.279  1.00  5.41           H  
ATOM   5687 2HG2 ILE A 376      49.739 -16.748  12.682  1.00  5.41           H  
ATOM   5688 3HG2 ILE A 376      50.786 -18.032  13.259  1.00  5.41           H  
ATOM   5689 1HD1 ILE A 376      48.911 -19.747  16.691  1.00  5.41           H  
ATOM   5690 2HD1 ILE A 376      47.810 -18.559  15.968  1.00  5.41           H  
ATOM   5691 3HD1 ILE A 376      48.799 -19.588  14.921  1.00  5.41           H  
ATOM   5692  N   ARG A 377      51.415 -15.521  17.388  1.00  5.08           N  
ATOM   5693  CA  ARG A 377      51.391 -14.815  18.657  1.00  5.08           C  
ATOM   5694  C   ARG A 377      51.911 -13.384  18.504  1.00  5.08           C  
ATOM   5695  O   ARG A 377      51.323 -12.432  19.020  1.00  5.08           O  
ATOM   5696  CB  ARG A 377      52.226 -15.562  19.696  1.00  5.08           C  
ATOM   5697  CG  ARG A 377      52.438 -14.822  21.033  1.00  5.08           C  
ATOM   5698  CD  ARG A 377      52.969 -15.718  22.125  1.00  5.08           C  
ATOM   5699  NE  ARG A 377      51.912 -16.547  22.605  1.00  5.08           N  
ATOM   5700  CZ  ARG A 377      51.984 -17.665  23.340  1.00  5.08           C  
ATOM   5701  NH1 ARG A 377      53.124 -18.179  23.745  1.00  5.08           N  
ATOM   5702  NH2 ARG A 377      50.836 -18.223  23.627  1.00  5.08           N  
ATOM   5703  H   ARG A 377      52.032 -16.326  17.268  1.00  5.08           H  
ATOM   5704  HA  ARG A 377      50.361 -14.772  19.005  1.00  5.08           H  
ATOM   5705 1HB  ARG A 377      51.741 -16.518  19.922  1.00  5.08           H  
ATOM   5706 2HB  ARG A 377      53.206 -15.789  19.275  1.00  5.08           H  
ATOM   5707 1HG  ARG A 377      53.141 -14.002  20.888  1.00  5.08           H  
ATOM   5708 2HG  ARG A 377      51.475 -14.423  21.367  1.00  5.08           H  
ATOM   5709 1HD  ARG A 377      53.758 -16.357  21.730  1.00  5.08           H  
ATOM   5710 2HD  ARG A 377      53.347 -15.124  22.954  1.00  5.08           H  
ATOM   5711  HE  ARG A 377      50.970 -16.260  22.350  1.00  5.08           H  
ATOM   5712 1HH1 ARG A 377      53.993 -17.733  23.505  1.00  5.08           H  
ATOM   5713 2HH1 ARG A 377      53.126 -19.026  24.302  1.00  5.08           H  
ATOM   5714 1HH2 ARG A 377      49.993 -17.756  23.263  1.00  5.08           H  
ATOM   5715 2HH2 ARG A 377      50.766 -19.106  24.147  1.00  5.08           H  
ATOM   5716  N   GLU A 378      53.012 -13.219  17.771  1.00  4.61           N  
ATOM   5717  CA  GLU A 378      53.641 -11.912  17.614  1.00  4.61           C  
ATOM   5718  C   GLU A 378      52.700 -10.986  16.869  1.00  4.61           C  
ATOM   5719  O   GLU A 378      52.551  -9.802  17.204  1.00  4.61           O  
ATOM   5720  CB  GLU A 378      54.952 -12.052  16.830  1.00  4.61           C  
ATOM   5721  CG  GLU A 378      56.075 -12.807  17.556  1.00  4.61           C  
ATOM   5722  CD  GLU A 378      57.286 -13.050  16.666  1.00  4.61           C  
ATOM   5723  OE1 GLU A 378      57.179 -12.816  15.478  1.00  4.61           O  
ATOM   5724  OE2 GLU A 378      58.300 -13.482  17.162  1.00  4.61           O  
ATOM   5725  H   GLU A 378      53.409 -14.008  17.274  1.00  4.61           H  
ATOM   5726  HA  GLU A 378      53.844 -11.493  18.600  1.00  4.61           H  
ATOM   5727 1HB  GLU A 378      54.758 -12.569  15.891  1.00  4.61           H  
ATOM   5728 2HB  GLU A 378      55.328 -11.061  16.579  1.00  4.61           H  
ATOM   5729 1HG  GLU A 378      56.384 -12.233  18.429  1.00  4.61           H  
ATOM   5730 2HG  GLU A 378      55.683 -13.766  17.901  1.00  4.61           H  
ATOM   5731  N   ASP A 379      52.001 -11.583  15.903  1.00  4.06           N  
ATOM   5732  CA  ASP A 379      51.078 -10.889  15.020  1.00  4.06           C  
ATOM   5733  C   ASP A 379      49.921 -10.192  15.724  1.00  4.06           C  
ATOM   5734  O   ASP A 379      49.268  -9.356  15.111  1.00  4.06           O  
ATOM   5735  CB  ASP A 379      50.510 -11.824  13.954  1.00  4.06           C  
ATOM   5736  CG  ASP A 379      51.515 -12.208  12.851  1.00  4.06           C  
ATOM   5737  OD1 ASP A 379      52.563 -11.607  12.765  1.00  4.06           O  
ATOM   5738  OD2 ASP A 379      51.198 -13.091  12.086  1.00  4.06           O  
ATOM   5739  H   ASP A 379      52.194 -12.575  15.742  1.00  4.06           H  
ATOM   5740  HA  ASP A 379      51.647 -10.126  14.498  1.00  4.06           H  
ATOM   5741 1HB  ASP A 379      50.153 -12.731  14.430  1.00  4.06           H  
ATOM   5742 2HB  ASP A 379      49.656 -11.350  13.489  1.00  4.06           H  
ATOM   5743  N   GLU A 380      49.594 -10.553  16.967  1.00  3.51           N  
ATOM   5744  CA  GLU A 380      48.482  -9.859  17.613  1.00  3.51           C  
ATOM   5745  C   GLU A 380      48.718  -8.354  17.699  1.00  3.51           C  
ATOM   5746  O   GLU A 380      47.773  -7.561  17.701  1.00  3.51           O  
ATOM   5747  CB  GLU A 380      48.253 -10.330  19.050  1.00  3.51           C  
ATOM   5748  CG  GLU A 380      47.033  -9.647  19.716  1.00  3.51           C  
ATOM   5749  CD  GLU A 380      46.801 -10.022  21.158  1.00  3.51           C  
ATOM   5750  OE1 GLU A 380      47.590 -10.745  21.695  1.00  3.51           O  
ATOM   5751  OE2 GLU A 380      45.828  -9.591  21.725  1.00  3.51           O  
ATOM   5752  H   GLU A 380      50.135 -11.253  17.485  1.00  3.51           H  
ATOM   5753  HA  GLU A 380      47.578 -10.038  17.028  1.00  3.51           H  
ATOM   5754 1HB  GLU A 380      48.092 -11.412  19.059  1.00  3.51           H  
ATOM   5755 2HB  GLU A 380      49.140 -10.126  19.649  1.00  3.51           H  
ATOM   5756 1HG  GLU A 380      47.138  -8.582  19.638  1.00  3.51           H  
ATOM   5757 2HG  GLU A 380      46.148  -9.924  19.146  1.00  3.51           H  
ATOM   5758  N   TYR A 381      49.976  -7.969  17.954  1.00  3.01           N  
ATOM   5759  CA  TYR A 381      50.383  -6.578  18.178  1.00  3.01           C  
ATOM   5760  C   TYR A 381      49.725  -5.973  19.430  1.00  3.01           C  
ATOM   5761  O   TYR A 381      49.672  -4.757  19.625  1.00  3.01           O  
ATOM   5762  CB  TYR A 381      50.061  -5.723  16.963  1.00  3.01           C  
ATOM   5763  CG  TYR A 381      50.577  -6.271  15.672  1.00  3.01           C  
ATOM   5764  CD1 TYR A 381      49.770  -6.274  14.548  1.00  3.01           C  
ATOM   5765  CD2 TYR A 381      51.849  -6.804  15.618  1.00  3.01           C  
ATOM   5766  CE1 TYR A 381      50.250  -6.804  13.358  1.00  3.01           C  
ATOM   5767  CE2 TYR A 381      52.326  -7.336  14.442  1.00  3.01           C  
ATOM   5768  CZ  TYR A 381      51.534  -7.338  13.312  1.00  3.01           C  
ATOM   5769  OH  TYR A 381      52.015  -7.877  12.138  1.00  3.01           O  
ATOM   5770  H   TYR A 381      50.714  -8.677  17.905  1.00  3.01           H  
ATOM   5771  HA  TYR A 381      51.462  -6.561  18.333  1.00  3.01           H  
ATOM   5772 1HB  TYR A 381      48.986  -5.561  16.872  1.00  3.01           H  
ATOM   5773 2HB  TYR A 381      50.504  -4.777  17.110  1.00  3.01           H  
ATOM   5774  HD1 TYR A 381      48.761  -5.859  14.597  1.00  3.01           H  
ATOM   5775  HD2 TYR A 381      52.473  -6.810  16.511  1.00  3.01           H  
ATOM   5776  HE1 TYR A 381      49.624  -6.808  12.470  1.00  3.01           H  
ATOM   5777  HE2 TYR A 381      53.329  -7.761  14.407  1.00  3.01           H  
ATOM   5778  HH  TYR A 381      52.810  -8.392  12.323  1.00  3.01           H  
ATOM   5779  N   GLY A 382      49.121  -6.830  20.242  1.00  2.58           N  
ATOM   5780  CA  GLY A 382      48.444  -6.439  21.467  1.00  2.58           C  
ATOM   5781  C   GLY A 382      47.141  -5.704  21.149  1.00  2.58           C  
ATOM   5782  O   GLY A 382      46.552  -5.014  21.996  1.00  2.58           O  
ATOM   5783  H   GLY A 382      49.166  -7.815  20.010  1.00  2.58           H  
ATOM   5784 1HA  GLY A 382      48.226  -7.337  22.027  1.00  2.58           H  
ATOM   5785 2HA  GLY A 382      49.094  -5.835  22.068  1.00  2.58           H  
ATOM   5786  N   LEU A 383      46.755  -5.801  19.874  1.00  2.23           N  
ATOM   5787  CA  LEU A 383      45.625  -5.153  19.241  1.00  2.23           C  
ATOM   5788  C   LEU A 383      45.607  -3.634  19.383  1.00  2.23           C  
ATOM   5789  O   LEU A 383      44.562  -3.019  19.161  1.00  2.23           O  
ATOM   5790  CB  LEU A 383      44.301  -5.726  19.776  1.00  2.23           C  
ATOM   5791  CG  LEU A 383      44.121  -7.224  19.553  1.00  2.23           C  
ATOM   5792  CD1 LEU A 383      42.768  -7.682  20.109  1.00  2.23           C  
ATOM   5793  CD2 LEU A 383      44.259  -7.505  18.062  1.00  2.23           C  
ATOM   5794  H   LEU A 383      47.299  -6.404  19.259  1.00  2.23           H  
ATOM   5795  HA  LEU A 383      45.689  -5.397  18.187  1.00  2.23           H  
ATOM   5796 1HB  LEU A 383      44.242  -5.535  20.849  1.00  2.23           H  
ATOM   5797 2HB  LEU A 383      43.476  -5.213  19.287  1.00  2.23           H  
ATOM   5798  HG  LEU A 383      44.887  -7.767  20.095  1.00  2.23           H  
ATOM   5799 1HD1 LEU A 383      42.661  -8.754  19.951  1.00  2.23           H  
ATOM   5800 2HD1 LEU A 383      42.724  -7.466  21.175  1.00  2.23           H  
ATOM   5801 3HD1 LEU A 383      41.966  -7.159  19.601  1.00  2.23           H  
ATOM   5802 1HD2 LEU A 383      44.147  -8.569  17.880  1.00  2.23           H  
ATOM   5803 2HD2 LEU A 383      43.499  -6.956  17.517  1.00  2.23           H  
ATOM   5804 3HD2 LEU A 383      45.245  -7.183  17.728  1.00  2.23           H  
ATOM   5805  N   LEU A 384      46.755  -2.994  19.643  1.00  1.93           N  
ATOM   5806  CA  LEU A 384      46.690  -1.560  19.933  1.00  1.93           C  
ATOM   5807  C   LEU A 384      46.422  -0.493  18.859  1.00  1.93           C  
ATOM   5808  O   LEU A 384      45.457   0.223  19.073  1.00  1.93           O  
ATOM   5809  CB  LEU A 384      47.872  -1.095  20.779  1.00  1.93           C  
ATOM   5810  CG  LEU A 384      47.907   0.429  20.989  1.00  1.93           C  
ATOM   5811  CD1 LEU A 384      46.690   0.870  21.645  1.00  1.93           C  
ATOM   5812  CD2 LEU A 384      49.060   0.799  21.816  1.00  1.93           C  
ATOM   5813  H   LEU A 384      47.634  -3.518  19.734  1.00  1.93           H  
ATOM   5814  HA  LEU A 384      45.852  -1.466  20.619  1.00  1.93           H  
ATOM   5815 1HB  LEU A 384      47.766  -1.548  21.766  1.00  1.93           H  
ATOM   5816 2HB  LEU A 384      48.801  -1.431  20.374  1.00  1.93           H  
ATOM   5817  HG  LEU A 384      47.966   0.910  20.049  1.00  1.93           H  
ATOM   5818 1HD1 LEU A 384      46.708   1.942  21.793  1.00  1.93           H  
ATOM   5819 2HD1 LEU A 384      45.817   0.602  21.046  1.00  1.93           H  
ATOM   5820 3HD1 LEU A 384      46.669   0.376  22.575  1.00  1.93           H  
ATOM   5821 1HD2 LEU A 384      49.047   1.880  21.945  1.00  1.93           H  
ATOM   5822 2HD2 LEU A 384      48.994   0.314  22.791  1.00  1.93           H  
ATOM   5823 3HD2 LEU A 384      49.980   0.489  21.311  1.00  1.93           H  
ATOM   5824  N   GLU A 385      47.140  -0.297  17.709  1.00  1.69           N  
ATOM   5825  CA  GLU A 385      48.256  -0.939  16.966  1.00  1.69           C  
ATOM   5826  C   GLU A 385      47.631  -1.853  15.944  1.00  1.69           C  
ATOM   5827  O   GLU A 385      48.084  -1.936  14.814  1.00  1.69           O  
ATOM   5828  CB  GLU A 385      49.378  -1.575  17.748  1.00  1.69           C  
ATOM   5829  CG  GLU A 385      50.540  -1.972  16.810  1.00  1.69           C  
ATOM   5830  CD  GLU A 385      51.796  -2.404  17.536  1.00  1.69           C  
ATOM   5831  OE1 GLU A 385      51.825  -2.264  18.730  1.00  1.69           O  
ATOM   5832  OE2 GLU A 385      52.708  -2.884  16.908  1.00  1.69           O  
ATOM   5833  H   GLU A 385      46.792   0.497  17.194  1.00  1.69           H  
ATOM   5834  HA  GLU A 385      48.757  -0.169  16.382  1.00  1.69           H  
ATOM   5835 1HB  GLU A 385      49.780  -0.871  18.472  1.00  1.69           H  
ATOM   5836 2HB  GLU A 385      49.044  -2.471  18.258  1.00  1.69           H  
ATOM   5837 1HG  GLU A 385      50.204  -2.762  16.145  1.00  1.69           H  
ATOM   5838 2HG  GLU A 385      50.778  -1.110  16.187  1.00  1.69           H  
ATOM   5839  N   THR A 386      46.522  -2.437  16.323  1.00  1.48           N  
ATOM   5840  CA  THR A 386      45.588  -2.886  15.331  1.00  1.48           C  
ATOM   5841  C   THR A 386      44.435  -1.912  15.444  1.00  1.48           C  
ATOM   5842  O   THR A 386      44.290  -1.045  14.591  1.00  1.48           O  
ATOM   5843  CB  THR A 386      45.103  -4.335  15.541  1.00  1.48           C  
ATOM   5844  OG1 THR A 386      46.227  -5.223  15.481  1.00  1.48           O  
ATOM   5845  CG2 THR A 386      44.067  -4.740  14.508  1.00  1.48           C  
ATOM   5846  H   THR A 386      46.267  -2.430  17.297  1.00  1.48           H  
ATOM   5847  HA  THR A 386      46.020  -2.799  14.333  1.00  1.48           H  
ATOM   5848  HB  THR A 386      44.639  -4.411  16.511  1.00  1.48           H  
ATOM   5849  HG1 THR A 386      45.959  -6.100  15.770  1.00  1.48           H  
ATOM   5850 1HG2 THR A 386      43.741  -5.763  14.696  1.00  1.48           H  
ATOM   5851 2HG2 THR A 386      43.208  -4.071  14.569  1.00  1.48           H  
ATOM   5852 3HG2 THR A 386      44.502  -4.673  13.520  1.00  1.48           H  
ATOM   5853  N   ALA A 387      43.714  -1.915  16.563  1.00  1.31           N  
ATOM   5854  CA  ALA A 387      42.503  -1.110  16.621  1.00  1.31           C  
ATOM   5855  C   ALA A 387      42.695   0.394  16.411  1.00  1.31           C  
ATOM   5856  O   ALA A 387      42.018   0.996  15.576  1.00  1.31           O  
ATOM   5857  CB  ALA A 387      41.841  -1.310  17.968  1.00  1.31           C  
ATOM   5858  H   ALA A 387      43.939  -2.532  17.341  1.00  1.31           H  
ATOM   5859  HA  ALA A 387      41.842  -1.475  15.842  1.00  1.31           H  
ATOM   5860 1HB  ALA A 387      40.909  -0.751  17.997  1.00  1.31           H  
ATOM   5861 2HB  ALA A 387      41.641  -2.370  18.124  1.00  1.31           H  
ATOM   5862 3HB  ALA A 387      42.509  -0.948  18.754  1.00  1.31           H  
ATOM   5863  N   MET A 388      43.609   1.019  17.135  1.00  1.17           N  
ATOM   5864  CA  MET A 388      43.768   2.461  17.039  1.00  1.17           C  
ATOM   5865  C   MET A 388      44.842   2.886  16.050  1.00  1.17           C  
ATOM   5866  O   MET A 388      45.119   4.087  15.919  1.00  1.17           O  
ATOM   5867  CB  MET A 388      44.096   3.014  18.418  1.00  1.17           C  
ATOM   5868  CG  MET A 388      43.005   2.832  19.450  1.00  1.17           C  
ATOM   5869  SD  MET A 388      43.524   3.376  21.057  1.00  1.17           S  
ATOM   5870  CE  MET A 388      43.706   5.088  20.637  1.00  1.17           C  
ATOM   5871  H   MET A 388      44.188   0.523  17.804  1.00  1.17           H  
ATOM   5872  HA  MET A 388      42.823   2.886  16.705  1.00  1.17           H  
ATOM   5873 1HB  MET A 388      44.975   2.540  18.800  1.00  1.17           H  
ATOM   5874 2HB  MET A 388      44.319   4.072  18.342  1.00  1.17           H  
ATOM   5875 1HG  MET A 388      42.135   3.409  19.156  1.00  1.17           H  
ATOM   5876 2HG  MET A 388      42.731   1.777  19.511  1.00  1.17           H  
ATOM   5877 1HE  MET A 388      44.028   5.626  21.489  1.00  1.17           H  
ATOM   5878 2HE  MET A 388      44.448   5.193  19.847  1.00  1.17           H  
ATOM   5879 3HE  MET A 388      42.749   5.488  20.297  1.00  1.17           H  
ATOM   5880  N   GLY A 389      45.487   1.895  15.418  1.00  1.07           N  
ATOM   5881  CA  GLY A 389      46.634   2.125  14.543  1.00  1.07           C  
ATOM   5882  C   GLY A 389      46.285   2.185  13.071  1.00  1.07           C  
ATOM   5883  O   GLY A 389      47.162   2.328  12.220  1.00  1.07           O  
ATOM   5884  H   GLY A 389      45.137   0.940  15.498  1.00  1.07           H  
ATOM   5885 1HA  GLY A 389      47.146   3.042  14.835  1.00  1.07           H  
ATOM   5886 2HA  GLY A 389      47.342   1.314  14.695  1.00  1.07           H  
ATOM   5887  N   TYR A 390      45.016   2.083  12.743  1.00  1.01           N  
ATOM   5888  CA  TYR A 390      44.661   2.028  11.341  1.00  1.01           C  
ATOM   5889  C   TYR A 390      44.893   3.302  10.581  1.00  1.01           C  
ATOM   5890  O   TYR A 390      44.747   4.402  11.120  1.00  1.01           O  
ATOM   5891  CB  TYR A 390      43.218   1.620  11.167  1.00  1.01           C  
ATOM   5892  CG  TYR A 390      43.014   0.184  11.407  1.00  1.01           C  
ATOM   5893  CD1 TYR A 390      42.264  -0.273  12.463  1.00  1.01           C  
ATOM   5894  CD2 TYR A 390      43.597  -0.694  10.548  1.00  1.01           C  
ATOM   5895  CE1 TYR A 390      42.084  -1.639  12.635  1.00  1.01           C  
ATOM   5896  CE2 TYR A 390      43.426  -2.013  10.714  1.00  1.01           C  
ATOM   5897  CZ  TYR A 390      42.666  -2.504  11.750  1.00  1.01           C  
ATOM   5898  OH  TYR A 390      42.458  -3.841  11.881  1.00  1.01           O  
ATOM   5899  H   TYR A 390      44.307   1.997  13.459  1.00  1.01           H  
ATOM   5900  HA  TYR A 390      45.281   1.263  10.873  1.00  1.01           H  
ATOM   5901 1HB  TYR A 390      42.594   2.174  11.869  1.00  1.01           H  
ATOM   5902 2HB  TYR A 390      42.882   1.859  10.156  1.00  1.01           H  
ATOM   5903  HD1 TYR A 390      41.807   0.433  13.150  1.00  1.01           H  
ATOM   5904  HD2 TYR A 390      44.193  -0.327   9.712  1.00  1.01           H  
ATOM   5905  HE1 TYR A 390      41.482  -2.016  13.453  1.00  1.01           H  
ATOM   5906  HE2 TYR A 390      43.884  -2.658  10.013  1.00  1.01           H  
ATOM   5907  HH  TYR A 390      42.386  -4.228  10.991  1.00  1.01           H  
ATOM   5908  N   ARG A 391      45.230   3.135   9.305  1.00  0.98           N  
ATOM   5909  CA  ARG A 391      45.374   4.271   8.435  1.00  0.98           C  
ATOM   5910  C   ARG A 391      44.520   4.111   7.186  1.00  0.98           C  
ATOM   5911  O   ARG A 391      44.313   2.996   6.704  1.00  0.98           O  
ATOM   5912  CB  ARG A 391      46.819   4.505   7.980  1.00  0.98           C  
ATOM   5913  CG  ARG A 391      47.853   4.857   9.050  1.00  0.98           C  
ATOM   5914  CD  ARG A 391      49.150   5.319   8.378  1.00  0.98           C  
ATOM   5915  NE  ARG A 391      50.212   5.780   9.310  1.00  0.98           N  
ATOM   5916  CZ  ARG A 391      51.267   6.527   8.930  1.00  0.98           C  
ATOM   5917  NH1 ARG A 391      51.402   6.893   7.695  1.00  0.98           N  
ATOM   5918  NH2 ARG A 391      52.145   6.902   9.821  1.00  0.98           N  
ATOM   5919  H   ARG A 391      45.351   2.206   8.938  1.00  0.98           H  
ATOM   5920  HA  ARG A 391      45.043   5.127   8.988  1.00  0.98           H  
ATOM   5921 1HB  ARG A 391      47.178   3.620   7.457  1.00  0.98           H  
ATOM   5922 2HB  ARG A 391      46.820   5.328   7.257  1.00  0.98           H  
ATOM   5923 1HG  ARG A 391      47.446   5.628   9.676  1.00  0.98           H  
ATOM   5924 2HG  ARG A 391      48.072   3.976   9.661  1.00  0.98           H  
ATOM   5925 1HD  ARG A 391      49.559   4.492   7.795  1.00  0.98           H  
ATOM   5926 2HD  ARG A 391      48.917   6.146   7.705  1.00  0.98           H  
ATOM   5927  HE  ARG A 391      50.163   5.561  10.315  1.00  0.98           H  
ATOM   5928 1HH1 ARG A 391      50.716   6.612   7.012  1.00  0.98           H  
ATOM   5929 2HH1 ARG A 391      52.199   7.484   7.413  1.00  0.98           H  
ATOM   5930 1HH2 ARG A 391      51.990   6.629  10.796  1.00  0.98           H  
ATOM   5931 2HH2 ARG A 391      52.935   7.464   9.552  1.00  0.98           H  
ATOM   5932  N   TYR A 392      44.075   5.235   6.650  1.00  0.99           N  
ATOM   5933  CA  TYR A 392      43.333   5.305   5.396  1.00  0.99           C  
ATOM   5934  C   TYR A 392      44.180   5.903   4.270  1.00  0.99           C  
ATOM   5935  O   TYR A 392      45.024   6.762   4.511  1.00  0.99           O  
ATOM   5936  CB  TYR A 392      42.114   6.206   5.528  1.00  0.99           C  
ATOM   5937  CG  TYR A 392      40.992   5.785   6.373  1.00  0.99           C  
ATOM   5938  CD1 TYR A 392      40.835   4.490   6.786  1.00  0.99           C  
ATOM   5939  CD2 TYR A 392      40.057   6.752   6.710  1.00  0.99           C  
ATOM   5940  CE1 TYR A 392      39.742   4.163   7.543  1.00  0.99           C  
ATOM   5941  CE2 TYR A 392      38.971   6.423   7.461  1.00  0.99           C  
ATOM   5942  CZ  TYR A 392      38.809   5.136   7.877  1.00  0.99           C  
ATOM   5943  OH  TYR A 392      37.723   4.806   8.633  1.00  0.99           O  
ATOM   5944  H   TYR A 392      44.259   6.088   7.168  1.00  0.99           H  
ATOM   5945  HA  TYR A 392      43.028   4.300   5.101  1.00  0.99           H  
ATOM   5946 1HB  TYR A 392      42.441   7.167   5.902  1.00  0.99           H  
ATOM   5947 2HB  TYR A 392      41.711   6.351   4.536  1.00  0.99           H  
ATOM   5948  HD1 TYR A 392      41.565   3.723   6.512  1.00  0.99           H  
ATOM   5949  HD2 TYR A 392      40.187   7.779   6.369  1.00  0.99           H  
ATOM   5950  HE1 TYR A 392      39.605   3.150   7.870  1.00  0.99           H  
ATOM   5951  HE2 TYR A 392      38.230   7.185   7.730  1.00  0.99           H  
ATOM   5952  HH  TYR A 392      37.242   5.624   8.863  1.00  0.99           H  
ATOM   5953  N   ARG A 393      43.927   5.475   3.039  1.00  1.01           N  
ATOM   5954  CA  ARG A 393      44.552   6.080   1.860  1.00  1.01           C  
ATOM   5955  C   ARG A 393      43.576   6.040   0.687  1.00  1.01           C  
ATOM   5956  O   ARG A 393      43.149   4.969   0.261  1.00  1.01           O  
ATOM   5957  CB  ARG A 393      45.860   5.381   1.510  1.00  1.01           C  
ATOM   5958  CG  ARG A 393      46.611   5.935   0.281  1.00  1.01           C  
ATOM   5959  CD  ARG A 393      47.964   5.293   0.139  1.00  1.01           C  
ATOM   5960  NE  ARG A 393      48.540   5.446  -1.205  1.00  1.01           N  
ATOM   5961  CZ  ARG A 393      49.348   6.447  -1.637  1.00  1.01           C  
ATOM   5962  NH1 ARG A 393      49.716   7.443  -0.861  1.00  1.01           N  
ATOM   5963  NH2 ARG A 393      49.791   6.422  -2.884  1.00  1.01           N  
ATOM   5964  H   ARG A 393      43.253   4.734   2.908  1.00  1.01           H  
ATOM   5965  HA  ARG A 393      44.778   7.124   2.081  1.00  1.01           H  
ATOM   5966 1HB  ARG A 393      46.541   5.448   2.360  1.00  1.01           H  
ATOM   5967 2HB  ARG A 393      45.668   4.324   1.329  1.00  1.01           H  
ATOM   5968 1HG  ARG A 393      46.033   5.745  -0.623  1.00  1.01           H  
ATOM   5969 2HG  ARG A 393      46.760   7.012   0.402  1.00  1.01           H  
ATOM   5970 1HD  ARG A 393      48.647   5.761   0.854  1.00  1.01           H  
ATOM   5971 2HD  ARG A 393      47.885   4.230   0.357  1.00  1.01           H  
ATOM   5972  HE  ARG A 393      48.315   4.724  -1.875  1.00  1.01           H  
ATOM   5973 1HH1 ARG A 393      49.407   7.537   0.114  1.00  1.01           H  
ATOM   5974 2HH1 ARG A 393      50.319   8.165  -1.219  1.00  1.01           H  
ATOM   5975 1HH2 ARG A 393      49.526   5.668  -3.502  1.00  1.01           H  
ATOM   5976 2HH2 ARG A 393      50.397   7.161  -3.213  1.00  1.01           H  
ATOM   5977  N   SER A 394      43.209   7.215   0.190  1.00  1.03           N  
ATOM   5978  CA  SER A 394      42.227   7.345  -0.885  1.00  1.03           C  
ATOM   5979  C   SER A 394      42.347   8.721  -1.512  1.00  1.03           C  
ATOM   5980  O   SER A 394      43.057   9.584  -1.008  1.00  1.03           O  
ATOM   5981  CB  SER A 394      40.814   7.237  -0.362  1.00  1.03           C  
ATOM   5982  OG  SER A 394      40.461   8.421   0.299  1.00  1.03           O  
ATOM   5983  H   SER A 394      43.615   8.050   0.585  1.00  1.03           H  
ATOM   5984  HA  SER A 394      42.415   6.584  -1.645  1.00  1.03           H  
ATOM   5985 1HB  SER A 394      40.116   7.037  -1.174  1.00  1.03           H  
ATOM   5986 2HB  SER A 394      40.756   6.402   0.328  1.00  1.03           H  
ATOM   5987  HG  SER A 394      39.800   8.178   0.990  1.00  1.03           H  
ATOM   5988  N   ASP A 395      41.587   8.962  -2.567  1.00  1.04           N  
ATOM   5989  CA  ASP A 395      41.558  10.275  -3.214  1.00  1.04           C  
ATOM   5990  C   ASP A 395      41.064  11.402  -2.285  1.00  1.04           C  
ATOM   5991  O   ASP A 395      41.290  12.580  -2.560  1.00  1.04           O  
ATOM   5992  CB  ASP A 395      40.660  10.230  -4.452  1.00  1.04           C  
ATOM   5993  CG  ASP A 395      41.255   9.408  -5.594  1.00  1.04           C  
ATOM   5994  OD1 ASP A 395      42.414   9.066  -5.523  1.00  1.04           O  
ATOM   5995  OD2 ASP A 395      40.541   9.127  -6.525  1.00  1.04           O  
ATOM   5996  H   ASP A 395      41.016   8.217  -2.942  1.00  1.04           H  
ATOM   5997  HA  ASP A 395      42.573  10.519  -3.529  1.00  1.04           H  
ATOM   5998 1HB  ASP A 395      39.693   9.805  -4.180  1.00  1.04           H  
ATOM   5999 2HB  ASP A 395      40.481  11.249  -4.807  1.00  1.04           H  
ATOM   6000  N   ALA A 396      40.332  11.041  -1.219  1.00  1.06           N  
ATOM   6001  CA  ALA A 396      39.747  11.995  -0.277  1.00  1.06           C  
ATOM   6002  C   ALA A 396      40.727  12.357   0.846  1.00  1.06           C  
ATOM   6003  O   ALA A 396      40.358  13.031   1.814  1.00  1.06           O  
ATOM   6004  CB  ALA A 396      38.451  11.434   0.298  1.00  1.06           C  
ATOM   6005  H   ALA A 396      40.228  10.054  -0.989  1.00  1.06           H  
ATOM   6006  HA  ALA A 396      39.519  12.909  -0.824  1.00  1.06           H  
ATOM   6007 1HB  ALA A 396      38.000  12.164   0.971  1.00  1.06           H  
ATOM   6008 2HB  ALA A 396      37.756  11.218  -0.514  1.00  1.06           H  
ATOM   6009 3HB  ALA A 396      38.666  10.515   0.842  1.00  1.06           H  
ATOM   6010  N   ILE A 397      41.934  11.804   0.790  1.00  1.10           N  
ATOM   6011  CA  ILE A 397      42.954  12.059   1.796  1.00  1.10           C  
ATOM   6012  C   ILE A 397      44.150  12.681   1.098  1.00  1.10           C  
ATOM   6013  O   ILE A 397      44.674  12.126   0.133  1.00  1.10           O  
ATOM   6014  CB  ILE A 397      43.319  10.749   2.503  1.00  1.10           C  
ATOM   6015  CG1 ILE A 397      42.076  10.208   3.141  1.00  1.10           C  
ATOM   6016  CG2 ILE A 397      44.419  10.967   3.548  1.00  1.10           C  
ATOM   6017  CD1 ILE A 397      42.203   8.875   3.629  1.00  1.10           C  
ATOM   6018  H   ILE A 397      42.185  11.199   0.007  1.00  1.10           H  
ATOM   6019  HA  ILE A 397      42.577  12.770   2.533  1.00  1.10           H  
ATOM   6020  HB  ILE A 397      43.655  10.025   1.761  1.00  1.10           H  
ATOM   6021 1HG1 ILE A 397      41.800  10.859   3.970  1.00  1.10           H  
ATOM   6022 2HG1 ILE A 397      41.274  10.193   2.415  1.00  1.10           H  
ATOM   6023 1HG2 ILE A 397      44.653  10.019   4.030  1.00  1.10           H  
ATOM   6024 2HG2 ILE A 397      45.316  11.353   3.060  1.00  1.10           H  
ATOM   6025 3HG2 ILE A 397      44.079  11.685   4.300  1.00  1.10           H  
ATOM   6026 1HD1 ILE A 397      41.249   8.580   4.069  1.00  1.10           H  
ATOM   6027 2HD1 ILE A 397      42.448   8.206   2.811  1.00  1.10           H  
ATOM   6028 3HD1 ILE A 397      42.988   8.843   4.375  1.00  1.10           H  
ATOM   6029  N   ILE A 398      44.596  13.831   1.560  1.00  1.20           N  
ATOM   6030  CA  ILE A 398      45.675  14.462   0.831  1.00  1.20           C  
ATOM   6031  C   ILE A 398      46.991  14.248   1.525  1.00  1.20           C  
ATOM   6032  O   ILE A 398      47.183  14.687   2.652  1.00  1.20           O  
ATOM   6033  CB  ILE A 398      45.415  15.965   0.720  1.00  1.20           C  
ATOM   6034  CG1 ILE A 398      44.135  16.210  -0.038  1.00  1.20           C  
ATOM   6035  CG2 ILE A 398      46.584  16.644   0.026  1.00  1.20           C  
ATOM   6036  CD1 ILE A 398      42.917  16.163   0.839  1.00  1.20           C  
ATOM   6037  H   ILE A 398      44.187  14.262   2.389  1.00  1.20           H  
ATOM   6038  HA  ILE A 398      45.733  14.036  -0.169  1.00  1.20           H  
ATOM   6039  HB  ILE A 398      45.284  16.376   1.718  1.00  1.20           H  
ATOM   6040 1HG1 ILE A 398      44.183  17.188  -0.499  1.00  1.20           H  
ATOM   6041 2HG1 ILE A 398      44.029  15.452  -0.816  1.00  1.20           H  
ATOM   6042 1HG2 ILE A 398      46.396  17.714  -0.044  1.00  1.20           H  
ATOM   6043 2HG2 ILE A 398      47.496  16.474   0.600  1.00  1.20           H  
ATOM   6044 3HG2 ILE A 398      46.705  16.229  -0.972  1.00  1.20           H  
ATOM   6045 1HD1 ILE A 398      42.041  16.344   0.245  1.00  1.20           H  
ATOM   6046 2HD1 ILE A 398      42.827  15.192   1.313  1.00  1.20           H  
ATOM   6047 3HD1 ILE A 398      42.994  16.927   1.610  1.00  1.20           H  
ATOM   6048  N   ALA A 399      47.915  13.600   0.834  1.00  1.37           N  
ATOM   6049  CA  ALA A 399      49.199  13.284   1.432  1.00  1.37           C  
ATOM   6050  C   ALA A 399      49.966  14.539   1.781  1.00  1.37           C  
ATOM   6051  O   ALA A 399      49.923  15.535   1.055  1.00  1.37           O  
ATOM   6052  CB  ALA A 399      50.027  12.428   0.500  1.00  1.37           C  
ATOM   6053  H   ALA A 399      47.703  13.277  -0.099  1.00  1.37           H  
ATOM   6054  HA  ALA A 399      49.019  12.724   2.353  1.00  1.37           H  
ATOM   6055 1HB  ALA A 399      50.975  12.184   0.988  1.00  1.37           H  
ATOM   6056 2HB  ALA A 399      49.485  11.505   0.280  1.00  1.37           H  
ATOM   6057 3HB  ALA A 399      50.222  12.968  -0.422  1.00  1.37           H  
ATOM   6058  N   ASP A 400      50.683  14.471   2.887  1.00  1.64           N  
ATOM   6059  CA  ASP A 400      51.567  15.536   3.321  1.00  1.64           C  
ATOM   6060  C   ASP A 400      52.947  15.331   2.697  1.00  1.64           C  
ATOM   6061  O   ASP A 400      53.154  14.388   1.924  1.00  1.64           O  
ATOM   6062  CB  ASP A 400      51.612  15.596   4.853  1.00  1.64           C  
ATOM   6063  CG  ASP A 400      52.239  14.384   5.484  1.00  1.64           C  
ATOM   6064  OD1 ASP A 400      52.883  13.653   4.770  1.00  1.64           O  
ATOM   6065  OD2 ASP A 400      52.065  14.164   6.677  1.00  1.64           O  
ATOM   6066  H   ASP A 400      50.625  13.626   3.436  1.00  1.64           H  
ATOM   6067  HA  ASP A 400      51.170  16.487   2.962  1.00  1.64           H  
ATOM   6068 1HB  ASP A 400      52.156  16.486   5.170  1.00  1.64           H  
ATOM   6069 2HB  ASP A 400      50.598  15.705   5.227  1.00  1.64           H  
ATOM   6070  N   GLU A 401      53.924  16.130   3.108  1.00  1.99           N  
ATOM   6071  CA  GLU A 401      55.258  16.065   2.515  1.00  1.99           C  
ATOM   6072  C   GLU A 401      56.110  14.918   3.055  1.00  1.99           C  
ATOM   6073  O   GLU A 401      57.286  14.796   2.706  1.00  1.99           O  
ATOM   6074  CB  GLU A 401      56.001  17.388   2.709  1.00  1.99           C  
ATOM   6075  CG  GLU A 401      55.371  18.566   1.966  1.00  1.99           C  
ATOM   6076  CD  GLU A 401      56.187  19.834   2.057  1.00  1.99           C  
ATOM   6077  OE1 GLU A 401      57.228  19.807   2.678  1.00  1.99           O  
ATOM   6078  OE2 GLU A 401      55.770  20.828   1.515  1.00  1.99           O  
ATOM   6079  H   GLU A 401      53.721  16.846   3.788  1.00  1.99           H  
ATOM   6080  HA  GLU A 401      55.136  15.906   1.443  1.00  1.99           H  
ATOM   6081 1HB  GLU A 401      56.033  17.633   3.773  1.00  1.99           H  
ATOM   6082 2HB  GLU A 401      57.029  17.282   2.366  1.00  1.99           H  
ATOM   6083 1HG  GLU A 401      55.255  18.297   0.917  1.00  1.99           H  
ATOM   6084 2HG  GLU A 401      54.379  18.748   2.377  1.00  1.99           H  
ATOM   6085  N   PHE A 402      55.526  14.086   3.917  1.00  2.38           N  
ATOM   6086  CA  PHE A 402      56.221  12.957   4.485  1.00  2.38           C  
ATOM   6087  C   PHE A 402      55.738  11.663   3.810  1.00  2.38           C  
ATOM   6088  O   PHE A 402      56.168  10.565   4.167  1.00  2.38           O  
ATOM   6089  CB  PHE A 402      55.983  12.976   5.982  1.00  2.38           C  
ATOM   6090  CG  PHE A 402      56.519  14.261   6.564  1.00  2.38           C  
ATOM   6091  CD1 PHE A 402      55.681  15.359   6.693  1.00  2.38           C  
ATOM   6092  CD2 PHE A 402      57.836  14.388   6.963  1.00  2.38           C  
ATOM   6093  CE1 PHE A 402      56.135  16.553   7.208  1.00  2.38           C  
ATOM   6094  CE2 PHE A 402      58.301  15.586   7.483  1.00  2.38           C  
ATOM   6095  CZ  PHE A 402      57.446  16.668   7.606  1.00  2.38           C  
ATOM   6096  H   PHE A 402      54.543  14.201   4.177  1.00  2.38           H  
ATOM   6097  HA  PHE A 402      57.289  13.066   4.297  1.00  2.38           H  
ATOM   6098 1HB  PHE A 402      54.912  12.910   6.192  1.00  2.38           H  
ATOM   6099 2HB  PHE A 402      56.479  12.134   6.458  1.00  2.38           H  
ATOM   6100  HD1 PHE A 402      54.648  15.264   6.377  1.00  2.38           H  
ATOM   6101  HD2 PHE A 402      58.511  13.536   6.864  1.00  2.38           H  
ATOM   6102  HE1 PHE A 402      55.453  17.398   7.301  1.00  2.38           H  
ATOM   6103  HE2 PHE A 402      59.341  15.676   7.797  1.00  2.38           H  
ATOM   6104  HZ  PHE A 402      57.814  17.606   8.016  1.00  2.38           H  
ATOM   6105  N   ASP A 403      54.906  11.823   2.765  1.00  2.69           N  
ATOM   6106  CA  ASP A 403      54.386  10.741   1.917  1.00  2.69           C  
ATOM   6107  C   ASP A 403      53.591   9.632   2.620  1.00  2.69           C  
ATOM   6108  O   ASP A 403      53.825   8.449   2.370  1.00  2.69           O  
ATOM   6109  CB  ASP A 403      55.551  10.094   1.146  1.00  2.69           C  
ATOM   6110  CG  ASP A 403      55.126   9.269  -0.099  1.00  2.69           C  
ATOM   6111  OD1 ASP A 403      54.104   9.573  -0.673  1.00  2.69           O  
ATOM   6112  OD2 ASP A 403      55.843   8.360  -0.464  1.00  2.69           O  
ATOM   6113  H   ASP A 403      54.574  12.766   2.550  1.00  2.69           H  
ATOM   6114  HA  ASP A 403      53.715  11.204   1.190  1.00  2.69           H  
ATOM   6115 1HB  ASP A 403      56.243  10.873   0.825  1.00  2.69           H  
ATOM   6116 2HB  ASP A 403      56.100   9.434   1.821  1.00  2.69           H  
ATOM   6117  N   ASP A 404      52.620   9.994   3.459  1.00  2.82           N  
ATOM   6118  CA  ASP A 404      51.787   8.994   4.138  1.00  2.82           C  
ATOM   6119  C   ASP A 404      52.635   7.967   4.910  1.00  2.82           C  
ATOM   6120  O   ASP A 404      53.195   8.294   5.963  1.00  2.82           O  
ATOM   6121  CB  ASP A 404      50.840   8.262   3.153  1.00  2.82           C  
ATOM   6122  CG  ASP A 404      49.790   9.173   2.461  1.00  2.82           C  
ATOM   6123  OD1 ASP A 404      49.503  10.220   2.976  1.00  2.82           O  
ATOM   6124  OD2 ASP A 404      49.272   8.784   1.423  1.00  2.82           O  
ATOM   6125  H   ASP A 404      52.484  10.981   3.644  1.00  2.82           H  
ATOM   6126  HA  ASP A 404      51.161   9.518   4.863  1.00  2.82           H  
ATOM   6127 1HB  ASP A 404      51.422   7.777   2.368  1.00  2.82           H  
ATOM   6128 2HB  ASP A 404      50.298   7.481   3.690  1.00  2.82           H  
ATOM   6129  N   GLY A 405      52.624   6.699   4.475  1.00  2.72           N  
ATOM   6130  CA  GLY A 405      53.381   5.653   5.160  1.00  2.72           C  
ATOM   6131  C   GLY A 405      52.737   4.274   5.059  1.00  2.72           C  
ATOM   6132  O   GLY A 405      51.716   4.088   4.398  1.00  2.72           O  
ATOM   6133  H   GLY A 405      52.144   6.471   3.619  1.00  2.72           H  
ATOM   6134 1HA  GLY A 405      54.382   5.612   4.733  1.00  2.72           H  
ATOM   6135 2HA  GLY A 405      53.508   5.916   6.207  1.00  2.72           H  
ATOM   6136  N   ALA A 406      53.367   3.305   5.721  1.00  2.45           N  
ATOM   6137  CA  ALA A 406      52.938   1.907   5.725  1.00  2.45           C  
ATOM   6138  C   ALA A 406      51.567   1.724   6.352  1.00  2.45           C  
ATOM   6139  O   ALA A 406      51.192   2.439   7.279  1.00  2.45           O  
ATOM   6140  CB  ALA A 406      53.938   1.058   6.488  1.00  2.45           C  
ATOM   6141  H   ALA A 406      54.195   3.548   6.245  1.00  2.45           H  
ATOM   6142  HA  ALA A 406      52.887   1.566   4.692  1.00  2.45           H  
ATOM   6143 1HB  ALA A 406      53.619   0.015   6.464  1.00  2.45           H  
ATOM   6144 2HB  ALA A 406      54.923   1.149   6.032  1.00  2.45           H  
ATOM   6145 3HB  ALA A 406      53.983   1.395   7.523  1.00  2.45           H  
ATOM   6146  N   CYS A 407      50.821   0.739   5.867  1.00  2.12           N  
ATOM   6147  CA  CYS A 407      49.534   0.423   6.468  1.00  2.12           C  
ATOM   6148  C   CYS A 407      49.727  -0.006   7.919  1.00  2.12           C  
ATOM   6149  O   CYS A 407      50.501  -0.924   8.186  1.00  2.12           O  
ATOM   6150  CB  CYS A 407      48.842  -0.706   5.699  1.00  2.12           C  
ATOM   6151  SG  CYS A 407      47.207  -1.179   6.337  1.00  2.12           S  
ATOM   6152  H   CYS A 407      51.157   0.195   5.087  1.00  2.12           H  
ATOM   6153  HA  CYS A 407      48.906   1.314   6.441  1.00  2.12           H  
ATOM   6154 1HB  CYS A 407      48.727  -0.418   4.654  1.00  2.12           H  
ATOM   6155 2HB  CYS A 407      49.476  -1.593   5.724  1.00  2.12           H  
ATOM   6156  HG  CYS A 407      47.640  -1.521   7.550  1.00  2.12           H  
ATOM   6157  N   VAL A 408      48.980   0.650   8.817  1.00  1.80           N  
ATOM   6158  CA  VAL A 408      48.979   0.452  10.276  1.00  1.80           C  
ATOM   6159  C   VAL A 408      50.222   0.976  11.025  1.00  1.80           C  
ATOM   6160  O   VAL A 408      51.361   0.650  10.687  1.00  1.80           O  
ATOM   6161  CB  VAL A 408      48.732  -1.026  10.652  1.00  1.80           C  
ATOM   6162  CG1 VAL A 408      48.863  -1.202  12.126  1.00  1.80           C  
ATOM   6163  CG2 VAL A 408      47.314  -1.431  10.236  1.00  1.80           C  
ATOM   6164  H   VAL A 408      48.386   1.376   8.452  1.00  1.80           H  
ATOM   6165  HA  VAL A 408      48.123   0.990  10.647  1.00  1.80           H  
ATOM   6166  HB  VAL A 408      49.463  -1.662  10.178  1.00  1.80           H  
ATOM   6167 1HG1 VAL A 408      48.682  -2.245  12.386  1.00  1.80           H  
ATOM   6168 2HG1 VAL A 408      49.864  -0.926  12.452  1.00  1.80           H  
ATOM   6169 3HG1 VAL A 408      48.133  -0.569  12.635  1.00  1.80           H  
ATOM   6170 1HG2 VAL A 408      47.137  -2.470  10.515  1.00  1.80           H  
ATOM   6171 2HG2 VAL A 408      46.603  -0.793  10.753  1.00  1.80           H  
ATOM   6172 3HG2 VAL A 408      47.192  -1.321   9.184  1.00  1.80           H  
ATOM   6173  N   GLU A 409      49.984   1.783  12.067  1.00  1.55           N  
ATOM   6174  CA  GLU A 409      51.066   2.345  12.876  1.00  1.55           C  
ATOM   6175  C   GLU A 409      50.843   2.051  14.353  1.00  1.55           C  
ATOM   6176  O   GLU A 409      49.726   1.772  14.760  1.00  1.55           O  
ATOM   6177  CB  GLU A 409      51.171   3.871  12.737  1.00  1.55           C  
ATOM   6178  CG  GLU A 409      49.987   4.684  13.313  1.00  1.55           C  
ATOM   6179  CD  GLU A 409      50.251   6.164  13.196  1.00  1.55           C  
ATOM   6180  OE1 GLU A 409      50.856   6.533  12.220  1.00  1.55           O  
ATOM   6181  OE2 GLU A 409      49.866   6.931  14.073  1.00  1.55           O  
ATOM   6182  H   GLU A 409      49.015   2.016  12.280  1.00  1.55           H  
ATOM   6183  HA  GLU A 409      52.007   1.889  12.572  1.00  1.55           H  
ATOM   6184 1HB  GLU A 409      52.079   4.218  13.232  1.00  1.55           H  
ATOM   6185 2HB  GLU A 409      51.261   4.125  11.680  1.00  1.55           H  
ATOM   6186 1HG  GLU A 409      49.075   4.434  12.765  1.00  1.55           H  
ATOM   6187 2HG  GLU A 409      49.839   4.417  14.364  1.00  1.55           H  
ATOM   6188  N   ASP A 410      51.909   2.142  15.154  1.00  1.37           N  
ATOM   6189  CA  ASP A 410      51.835   1.998  16.614  1.00  1.37           C  
ATOM   6190  C   ASP A 410      51.475   3.333  17.290  1.00  1.37           C  
ATOM   6191  O   ASP A 410      52.348   4.193  17.386  1.00  1.37           O  
ATOM   6192  CB  ASP A 410      53.178   1.507  17.175  1.00  1.37           C  
ATOM   6193  CG  ASP A 410      53.203   1.304  18.746  1.00  1.37           C  
ATOM   6194  OD1 ASP A 410      52.348   1.842  19.439  1.00  1.37           O  
ATOM   6195  OD2 ASP A 410      54.097   0.630  19.224  1.00  1.37           O  
ATOM   6196  H   ASP A 410      52.805   2.352  14.735  1.00  1.37           H  
ATOM   6197  HA  ASP A 410      51.112   1.224  16.841  1.00  1.37           H  
ATOM   6198 1HB  ASP A 410      53.423   0.543  16.714  1.00  1.37           H  
ATOM   6199 2HB  ASP A 410      53.967   2.209  16.901  1.00  1.37           H  
ATOM   6200  N   PRO A 411      50.245   3.513  17.834  1.00  1.24           N  
ATOM   6201  CA  PRO A 411      49.715   4.721  18.434  1.00  1.24           C  
ATOM   6202  C   PRO A 411      50.538   5.261  19.584  1.00  1.24           C  
ATOM   6203  O   PRO A 411      50.381   6.424  19.945  1.00  1.24           O  
ATOM   6204  CB  PRO A 411      48.347   4.271  18.958  1.00  1.24           C  
ATOM   6205  CG  PRO A 411      47.986   3.140  18.131  1.00  1.24           C  
ATOM   6206  CD  PRO A 411      49.281   2.424  17.870  1.00  1.24           C  
ATOM   6207  HA  PRO A 411      49.606   5.484  17.647  1.00  1.24           H  
ATOM   6208 1HB  PRO A 411      48.430   3.983  20.012  1.00  1.24           H  
ATOM   6209 2HB  PRO A 411      47.625   5.099  18.903  1.00  1.24           H  
ATOM   6210 1HG  PRO A 411      47.244   2.531  18.636  1.00  1.24           H  
ATOM   6211 2HG  PRO A 411      47.521   3.503  17.208  1.00  1.24           H  
ATOM   6212 1HD  PRO A 411      49.551   1.707  18.657  1.00  1.24           H  
ATOM   6213 2HD  PRO A 411      49.150   1.975  16.937  1.00  1.24           H  
ATOM   6214  N   LEU A 412      51.388   4.432  20.209  1.00  1.15           N  
ATOM   6215  CA  LEU A 412      52.174   4.916  21.342  1.00  1.15           C  
ATOM   6216  C   LEU A 412      53.240   5.880  20.843  1.00  1.15           C  
ATOM   6217  O   LEU A 412      53.796   6.671  21.614  1.00  1.15           O  
ATOM   6218  CB  LEU A 412      52.810   3.757  22.100  1.00  1.15           C  
ATOM   6219  CG  LEU A 412      51.811   2.827  22.765  1.00  1.15           C  
ATOM   6220  CD1 LEU A 412      52.532   1.658  23.397  1.00  1.15           C  
ATOM   6221  CD2 LEU A 412      50.968   3.583  23.809  1.00  1.15           C  
ATOM   6222  H   LEU A 412      51.540   3.464  19.894  1.00  1.15           H  
ATOM   6223  HA  LEU A 412      51.517   5.454  22.020  1.00  1.15           H  
ATOM   6224 1HB  LEU A 412      53.395   3.162  21.391  1.00  1.15           H  
ATOM   6225 2HB  LEU A 412      53.478   4.147  22.863  1.00  1.15           H  
ATOM   6226  HG  LEU A 412      51.180   2.445  21.999  1.00  1.15           H  
ATOM   6227 1HD1 LEU A 412      51.804   0.976  23.835  1.00  1.15           H  
ATOM   6228 2HD1 LEU A 412      53.106   1.137  22.625  1.00  1.15           H  
ATOM   6229 3HD1 LEU A 412      53.202   2.023  24.173  1.00  1.15           H  
ATOM   6230 1HD2 LEU A 412      50.240   2.903  24.250  1.00  1.15           H  
ATOM   6231 2HD2 LEU A 412      51.611   3.977  24.600  1.00  1.15           H  
ATOM   6232 3HD2 LEU A 412      50.454   4.393  23.330  1.00  1.15           H  
ATOM   6233  N   ARG A 413      53.530   5.795  19.544  1.00  1.08           N  
ATOM   6234  CA  ARG A 413      54.467   6.663  18.869  1.00  1.08           C  
ATOM   6235  C   ARG A 413      53.776   7.119  17.576  1.00  1.08           C  
ATOM   6236  O   ARG A 413      54.241   6.791  16.481  1.00  1.08           O  
ATOM   6237  CB  ARG A 413      55.746   5.917  18.548  1.00  1.08           C  
ATOM   6238  CG  ARG A 413      56.523   5.432  19.782  1.00  1.08           C  
ATOM   6239  CD  ARG A 413      57.111   6.562  20.558  1.00  1.08           C  
ATOM   6240  NE  ARG A 413      57.881   6.094  21.701  1.00  1.08           N  
ATOM   6241  CZ  ARG A 413      57.385   5.870  22.944  1.00  1.08           C  
ATOM   6242  NH1 ARG A 413      56.109   6.067  23.222  1.00  1.08           N  
ATOM   6243  NH2 ARG A 413      58.196   5.445  23.901  1.00  1.08           N  
ATOM   6244  H   ARG A 413      53.037   5.113  18.968  1.00  1.08           H  
ATOM   6245  HA  ARG A 413      54.705   7.517  19.499  1.00  1.08           H  
ATOM   6246 1HB  ARG A 413      55.507   5.039  17.944  1.00  1.08           H  
ATOM   6247 2HB  ARG A 413      56.407   6.553  17.961  1.00  1.08           H  
ATOM   6248 1HG  ARG A 413      55.864   4.868  20.438  1.00  1.08           H  
ATOM   6249 2HG  ARG A 413      57.339   4.786  19.458  1.00  1.08           H  
ATOM   6250 1HD  ARG A 413      57.772   7.140  19.915  1.00  1.08           H  
ATOM   6251 2HD  ARG A 413      56.312   7.205  20.927  1.00  1.08           H  
ATOM   6252  HE  ARG A 413      58.865   5.922  21.557  1.00  1.08           H  
ATOM   6253 1HH1 ARG A 413      55.444   6.394  22.505  1.00  1.08           H  
ATOM   6254 2HH1 ARG A 413      55.768   5.895  24.154  1.00  1.08           H  
ATOM   6255 1HH2 ARG A 413      59.174   5.289  23.703  1.00  1.08           H  
ATOM   6256 2HH2 ARG A 413      57.835   5.276  24.828  1.00  1.08           H  
ATOM   6257  N   PRO A 414      52.695   7.912  17.694  1.00  1.02           N  
ATOM   6258  CA  PRO A 414      51.727   8.254  16.670  1.00  1.02           C  
ATOM   6259  C   PRO A 414      52.231   9.247  15.661  1.00  1.02           C  
ATOM   6260  O   PRO A 414      53.216   9.958  15.902  1.00  1.02           O  
ATOM   6261  CB  PRO A 414      50.592   8.879  17.480  1.00  1.02           C  
ATOM   6262  CG  PRO A 414      51.282   9.538  18.627  1.00  1.02           C  
ATOM   6263  CD  PRO A 414      52.465   8.664  18.958  1.00  1.02           C  
ATOM   6264  HA  PRO A 414      51.391   7.326  16.168  1.00  1.02           H  
ATOM   6265 1HB  PRO A 414      50.037   9.598  16.851  1.00  1.02           H  
ATOM   6266 2HB  PRO A 414      49.880   8.106  17.795  1.00  1.02           H  
ATOM   6267 1HG  PRO A 414      51.558  10.560  18.384  1.00  1.02           H  
ATOM   6268 2HG  PRO A 414      50.570   9.579  19.446  1.00  1.02           H  
ATOM   6269 1HD  PRO A 414      53.328   9.296  19.199  1.00  1.02           H  
ATOM   6270 2HD  PRO A 414      52.177   8.041  19.774  1.00  1.02           H  
ATOM   6271  N   SER A 415      51.491   9.359  14.574  1.00  0.96           N  
ATOM   6272  CA  SER A 415      51.731  10.397  13.588  1.00  0.96           C  
ATOM   6273  C   SER A 415      50.442  11.097  13.200  1.00  0.96           C  
ATOM   6274  O   SER A 415      49.384  10.475  13.133  1.00  0.96           O  
ATOM   6275  CB  SER A 415      52.347   9.799  12.346  1.00  0.96           C  
ATOM   6276  OG  SER A 415      52.498  10.768  11.341  1.00  0.96           O  
ATOM   6277  H   SER A 415      50.742   8.673  14.412  1.00  0.96           H  
ATOM   6278  HA  SER A 415      52.409  11.137  14.019  1.00  0.96           H  
ATOM   6279 1HB  SER A 415      53.315   9.371  12.595  1.00  0.96           H  
ATOM   6280 2HB  SER A 415      51.713   8.990  11.985  1.00  0.96           H  
ATOM   6281  HG  SER A 415      52.979  10.330  10.627  1.00  0.96           H  
ATOM   6282  N   GLY A 416      50.535  12.393  12.914  1.00  0.90           N  
ATOM   6283  CA  GLY A 416      49.408  13.170  12.443  1.00  0.90           C  
ATOM   6284  C   GLY A 416      49.281  13.095  10.925  1.00  0.90           C  
ATOM   6285  O   GLY A 416      48.476  13.807  10.335  1.00  0.90           O  
ATOM   6286  H   GLY A 416      51.410  12.897  13.032  1.00  0.90           H  
ATOM   6287 1HA  GLY A 416      48.501  12.799  12.911  1.00  0.90           H  
ATOM   6288 2HA  GLY A 416      49.529  14.206  12.752  1.00  0.90           H  
ATOM   6289  N   ALA A 417      50.084  12.251  10.285  1.00  0.85           N  
ATOM   6290  CA  ALA A 417      50.059  12.154   8.842  1.00  0.85           C  
ATOM   6291  C   ALA A 417      48.636  11.878   8.359  1.00  0.85           C  
ATOM   6292  O   ALA A 417      47.889  11.175   9.032  1.00  0.85           O  
ATOM   6293  CB  ALA A 417      50.968  11.027   8.372  1.00  0.85           C  
ATOM   6294  H   ALA A 417      50.762  11.694  10.802  1.00  0.85           H  
ATOM   6295  HA  ALA A 417      50.435  13.080   8.445  1.00  0.85           H  
ATOM   6296 1HB  ALA A 417      50.956  10.975   7.282  1.00  0.85           H  
ATOM   6297 2HB  ALA A 417      51.982  11.221   8.711  1.00  0.85           H  
ATOM   6298 3HB  ALA A 417      50.620  10.081   8.784  1.00  0.85           H  
ATOM   6299  N   PRO A 418      48.224  12.401   7.203  1.00  0.81           N  
ATOM   6300  CA  PRO A 418      46.944  12.133   6.615  1.00  0.81           C  
ATOM   6301  C   PRO A 418      46.761  10.649   6.531  1.00  0.81           C  
ATOM   6302  O   PRO A 418      47.690   9.894   6.241  1.00  0.81           O  
ATOM   6303  CB  PRO A 418      47.058  12.820   5.260  1.00  0.81           C  
ATOM   6304  CG  PRO A 418      48.016  13.940   5.528  1.00  0.81           C  
ATOM   6305  CD  PRO A 418      49.021  13.369   6.471  1.00  0.81           C  
ATOM   6306  HA  PRO A 418      46.156  12.558   7.223  1.00  0.81           H  
ATOM   6307 1HB  PRO A 418      47.416  12.110   4.494  1.00  0.81           H  
ATOM   6308 2HB  PRO A 418      46.069  13.181   4.929  1.00  0.81           H  
ATOM   6309 1HG  PRO A 418      48.472  14.299   4.611  1.00  0.81           H  
ATOM   6310 2HG  PRO A 418      47.472  14.785   5.963  1.00  0.81           H  
ATOM   6311 1HD  PRO A 418      49.848  12.875   5.940  1.00  0.81           H  
ATOM   6312 2HD  PRO A 418      49.345  14.198   7.097  1.00  0.81           H  
ATOM   6313  N   GLY A 419      45.555  10.246   6.844  1.00  0.80           N  
ATOM   6314  CA  GLY A 419      45.153   8.870   6.880  1.00  0.80           C  
ATOM   6315  C   GLY A 419      45.218   8.297   8.288  1.00  0.80           C  
ATOM   6316  O   GLY A 419      44.615   7.264   8.532  1.00  0.80           O  
ATOM   6317  H   GLY A 419      44.852  10.941   7.063  1.00  0.80           H  
ATOM   6318 1HA  GLY A 419      44.140   8.785   6.494  1.00  0.80           H  
ATOM   6319 2HA  GLY A 419      45.799   8.296   6.221  1.00  0.80           H  
ATOM   6320  N   THR A 420      45.924   8.945   9.221  1.00  0.81           N  
ATOM   6321  CA  THR A 420      46.011   8.420  10.590  1.00  0.81           C  
ATOM   6322  C   THR A 420      44.873   8.934  11.445  1.00  0.81           C  
ATOM   6323  O   THR A 420      44.123   9.818  11.033  1.00  0.81           O  
ATOM   6324  CB  THR A 420      47.312   8.817  11.289  1.00  0.81           C  
ATOM   6325  OG1 THR A 420      47.326  10.208  11.464  1.00  0.81           O  
ATOM   6326  CG2 THR A 420      48.498   8.424  10.496  1.00  0.81           C  
ATOM   6327  H   THR A 420      46.441   9.799   8.990  1.00  0.81           H  
ATOM   6328  HA  THR A 420      45.945   7.332  10.559  1.00  0.81           H  
ATOM   6329  HB  THR A 420      47.366   8.342  12.270  1.00  0.81           H  
ATOM   6330  HG1 THR A 420      48.072  10.437  12.049  1.00  0.81           H  
ATOM   6331 1HG2 THR A 420      49.399   8.732  11.022  1.00  0.81           H  
ATOM   6332 2HG2 THR A 420      48.491   7.383  10.402  1.00  0.81           H  
ATOM   6333 3HG2 THR A 420      48.476   8.881   9.517  1.00  0.81           H  
ATOM   6334  N   ARG A 421      44.744   8.382  12.644  1.00  0.82           N  
ATOM   6335  CA  ARG A 421      43.744   8.854  13.591  1.00  0.82           C  
ATOM   6336  C   ARG A 421      44.332   9.955  14.488  1.00  0.82           C  
ATOM   6337  O   ARG A 421      45.476   9.850  14.931  1.00  0.82           O  
ATOM   6338  CB  ARG A 421      43.254   7.693  14.431  1.00  0.82           C  
ATOM   6339  CG  ARG A 421      42.543   6.596  13.646  1.00  0.82           C  
ATOM   6340  CD  ARG A 421      42.126   5.512  14.543  1.00  0.82           C  
ATOM   6341  NE  ARG A 421      41.208   6.030  15.496  1.00  0.82           N  
ATOM   6342  CZ  ARG A 421      41.537   6.356  16.751  1.00  0.82           C  
ATOM   6343  NH1 ARG A 421      42.773   6.160  17.198  1.00  0.82           N  
ATOM   6344  NH2 ARG A 421      40.620   6.904  17.522  1.00  0.82           N  
ATOM   6345  H   ARG A 421      45.371   7.637  12.918  1.00  0.82           H  
ATOM   6346  HA  ARG A 421      42.902   9.267  13.042  1.00  0.82           H  
ATOM   6347 1HB  ARG A 421      44.094   7.235  14.952  1.00  0.82           H  
ATOM   6348 2HB  ARG A 421      42.561   8.066  15.189  1.00  0.82           H  
ATOM   6349 1HG  ARG A 421      41.659   7.019  13.179  1.00  0.82           H  
ATOM   6350 2HG  ARG A 421      43.210   6.186  12.881  1.00  0.82           H  
ATOM   6351 1HD  ARG A 421      41.635   4.718  13.977  1.00  0.82           H  
ATOM   6352 2HD  ARG A 421      42.982   5.115  15.068  1.00  0.82           H  
ATOM   6353  HE  ARG A 421      40.258   6.213  15.190  1.00  0.82           H  
ATOM   6354 1HH1 ARG A 421      43.502   5.720  16.600  1.00  0.82           H  
ATOM   6355 2HH1 ARG A 421      43.013   6.429  18.143  1.00  0.82           H  
ATOM   6356 1HH2 ARG A 421      39.687   7.065  17.163  1.00  0.82           H  
ATOM   6357 2HH2 ARG A 421      40.860   7.238  18.454  1.00  0.82           H  
ATOM   6358  N   LEU A 422      43.548  10.992  14.780  1.00  0.83           N  
ATOM   6359  CA  LEU A 422      43.998  12.065  15.664  1.00  0.83           C  
ATOM   6360  C   LEU A 422      44.321  11.542  17.060  1.00  0.83           C  
ATOM   6361  O   LEU A 422      43.516  10.845  17.673  1.00  0.83           O  
ATOM   6362  CB  LEU A 422      42.904  13.140  15.775  1.00  0.83           C  
ATOM   6363  CG  LEU A 422      43.262  14.414  16.560  1.00  0.83           C  
ATOM   6364  CD1 LEU A 422      44.311  15.167  15.818  1.00  0.83           C  
ATOM   6365  CD2 LEU A 422      42.029  15.268  16.727  1.00  0.83           C  
ATOM   6366  H   LEU A 422      42.620  11.053  14.367  1.00  0.83           H  
ATOM   6367  HA  LEU A 422      44.899  12.506  15.245  1.00  0.83           H  
ATOM   6368 1HB  LEU A 422      42.615  13.440  14.765  1.00  0.83           H  
ATOM   6369 2HB  LEU A 422      42.033  12.694  16.257  1.00  0.83           H  
ATOM   6370  HG  LEU A 422      43.658  14.146  17.543  1.00  0.83           H  
ATOM   6371 1HD1 LEU A 422      44.568  16.070  16.366  1.00  0.83           H  
ATOM   6372 2HD1 LEU A 422      45.186  14.548  15.703  1.00  0.83           H  
ATOM   6373 3HD1 LEU A 422      43.928  15.428  14.848  1.00  0.83           H  
ATOM   6374 1HD2 LEU A 422      42.291  16.161  17.273  1.00  0.83           H  
ATOM   6375 2HD2 LEU A 422      41.648  15.537  15.757  1.00  0.83           H  
ATOM   6376 3HD2 LEU A 422      41.266  14.713  17.278  1.00  0.83           H  
ATOM   6377  N   ALA A 423      45.505  11.872  17.565  1.00  0.84           N  
ATOM   6378  CA  ALA A 423      45.902  11.455  18.906  1.00  0.84           C  
ATOM   6379  C   ALA A 423      44.953  12.042  19.946  1.00  0.84           C  
ATOM   6380  O   ALA A 423      44.645  13.241  19.913  1.00  0.84           O  
ATOM   6381  CB  ALA A 423      47.328  11.902  19.187  1.00  0.84           C  
ATOM   6382  H   ALA A 423      46.136  12.419  17.003  1.00  0.84           H  
ATOM   6383  HA  ALA A 423      45.838  10.368  18.960  1.00  0.84           H  
ATOM   6384 1HB  ALA A 423      47.618  11.574  20.183  1.00  0.84           H  
ATOM   6385 2HB  ALA A 423      48.004  11.463  18.448  1.00  0.84           H  
ATOM   6386 3HB  ALA A 423      47.391  12.989  19.131  1.00  0.84           H  
ATOM   6387  N   HIS A 424      44.565  11.254  20.946  1.00  0.82           N  
ATOM   6388  CA  HIS A 424      43.644  11.760  21.955  1.00  0.82           C  
ATOM   6389  C   HIS A 424      44.363  12.478  23.093  1.00  0.82           C  
ATOM   6390  O   HIS A 424      44.410  12.006  24.227  1.00  0.82           O  
ATOM   6391  CB  HIS A 424      42.858  10.604  22.500  1.00  0.82           C  
ATOM   6392  CG  HIS A 424      42.030   9.900  21.447  1.00  0.82           C  
ATOM   6393  ND1 HIS A 424      40.706  10.145  21.272  1.00  0.82           N  
ATOM   6394  CD2 HIS A 424      42.370   8.994  20.488  1.00  0.82           C  
ATOM   6395  CE1 HIS A 424      40.252   9.418  20.269  1.00  0.82           C  
ATOM   6396  NE2 HIS A 424      41.243   8.706  19.783  1.00  0.82           N  
ATOM   6397  H   HIS A 424      44.835  10.268  21.011  1.00  0.82           H  
ATOM   6398  HA  HIS A 424      42.952  12.463  21.496  1.00  0.82           H  
ATOM   6399 1HB  HIS A 424      43.521   9.945  22.988  1.00  0.82           H  
ATOM   6400 2HB  HIS A 424      42.166  10.989  23.242  1.00  0.82           H  
ATOM   6401  HD1 HIS A 424      40.138  10.766  21.814  1.00  0.82           H  
ATOM   6402  HD2 HIS A 424      43.299   8.508  20.203  1.00  0.82           H  
ATOM   6403  HE1 HIS A 424      39.208   9.476  19.979  1.00  0.82           H  
ATOM   6404  N   VAL A 425      44.921  13.621  22.766  1.00  0.80           N  
ATOM   6405  CA  VAL A 425      45.699  14.429  23.692  1.00  0.80           C  
ATOM   6406  C   VAL A 425      44.812  15.279  24.590  1.00  0.80           C  
ATOM   6407  O   VAL A 425      43.804  15.827  24.135  1.00  0.80           O  
ATOM   6408  CB  VAL A 425      46.671  15.317  22.901  1.00  0.80           C  
ATOM   6409  CG1 VAL A 425      47.424  16.274  23.830  1.00  0.80           C  
ATOM   6410  CG2 VAL A 425      47.636  14.418  22.148  1.00  0.80           C  
ATOM   6411  H   VAL A 425      44.817  13.899  21.790  1.00  0.80           H  
ATOM   6412  HA  VAL A 425      46.285  13.759  24.321  1.00  0.80           H  
ATOM   6413  HB  VAL A 425      46.107  15.923  22.194  1.00  0.80           H  
ATOM   6414 1HG1 VAL A 425      48.092  16.890  23.256  1.00  0.80           H  
ATOM   6415 2HG1 VAL A 425      46.717  16.918  24.351  1.00  0.80           H  
ATOM   6416 3HG1 VAL A 425      47.998  15.707  24.559  1.00  0.80           H  
ATOM   6417 1HG2 VAL A 425      48.326  15.011  21.564  1.00  0.80           H  
ATOM   6418 2HG2 VAL A 425      48.193  13.813  22.861  1.00  0.80           H  
ATOM   6419 3HG2 VAL A 425      47.071  13.770  21.489  1.00  0.80           H  
ATOM   6420  N   TRP A 426      45.124  15.329  25.896  1.00  0.78           N  
ATOM   6421  CA  TRP A 426      44.329  16.187  26.775  1.00  0.78           C  
ATOM   6422  C   TRP A 426      44.728  17.648  26.613  1.00  0.78           C  
ATOM   6423  O   TRP A 426      45.905  18.002  26.708  1.00  0.78           O  
ATOM   6424  CB  TRP A 426      44.471  15.840  28.252  1.00  0.78           C  
ATOM   6425  CG  TRP A 426      43.823  14.567  28.718  1.00  0.78           C  
ATOM   6426  CD1 TRP A 426      44.426  13.393  29.054  1.00  0.78           C  
ATOM   6427  CD2 TRP A 426      42.407  14.355  28.894  1.00  0.78           C  
ATOM   6428  NE1 TRP A 426      43.481  12.484  29.471  1.00  0.78           N  
ATOM   6429  CE2 TRP A 426      42.239  13.072  29.381  1.00  0.78           C  
ATOM   6430  CE3 TRP A 426      41.302  15.143  28.692  1.00  0.78           C  
ATOM   6431  CZ2 TRP A 426      40.984  12.575  29.693  1.00  0.78           C  
ATOM   6432  CZ3 TRP A 426      40.047  14.658  28.986  1.00  0.78           C  
ATOM   6433  CH2 TRP A 426      39.890  13.404  29.478  1.00  0.78           C  
ATOM   6434  H   TRP A 426      45.925  14.827  26.253  1.00  0.78           H  
ATOM   6435  HA  TRP A 426      43.281  16.093  26.503  1.00  0.78           H  
ATOM   6436 1HB  TRP A 426      45.531  15.784  28.502  1.00  0.78           H  
ATOM   6437 2HB  TRP A 426      44.050  16.656  28.840  1.00  0.78           H  
ATOM   6438  HD1 TRP A 426      45.499  13.211  29.024  1.00  0.78           H  
ATOM   6439  HE1 TRP A 426      43.670  11.544  29.789  1.00  0.78           H  
ATOM   6440  HE3 TRP A 426      41.437  16.141  28.308  1.00  0.78           H  
ATOM   6441  HZ2 TRP A 426      40.844  11.571  30.088  1.00  0.78           H  
ATOM   6442  HZ3 TRP A 426      39.185  15.309  28.820  1.00  0.78           H  
ATOM   6443  HH2 TRP A 426      38.887  13.045  29.708  1.00  0.78           H  
ATOM   6444  N   LEU A 427      43.732  18.476  26.370  1.00  0.76           N  
ATOM   6445  CA  LEU A 427      43.861  19.903  26.142  1.00  0.76           C  
ATOM   6446  C   LEU A 427      43.075  20.684  27.210  1.00  0.76           C  
ATOM   6447  O   LEU A 427      42.228  20.111  27.898  1.00  0.76           O  
ATOM   6448  CB  LEU A 427      43.349  20.210  24.749  1.00  0.76           C  
ATOM   6449  CG  LEU A 427      43.957  19.390  23.599  1.00  0.76           C  
ATOM   6450  CD1 LEU A 427      43.226  19.717  22.315  1.00  0.76           C  
ATOM   6451  CD2 LEU A 427      45.422  19.699  23.478  1.00  0.76           C  
ATOM   6452  H   LEU A 427      42.802  18.086  26.319  1.00  0.76           H  
ATOM   6453  HA  LEU A 427      44.912  20.180  26.207  1.00  0.76           H  
ATOM   6454 1HB  LEU A 427      42.274  20.124  24.720  1.00  0.76           H  
ATOM   6455 2HB  LEU A 427      43.632  21.202  24.558  1.00  0.76           H  
ATOM   6456  HG  LEU A 427      43.822  18.330  23.798  1.00  0.76           H  
ATOM   6457 1HD1 LEU A 427      43.638  19.131  21.493  1.00  0.76           H  
ATOM   6458 2HD1 LEU A 427      42.175  19.474  22.448  1.00  0.76           H  
ATOM   6459 3HD1 LEU A 427      43.330  20.776  22.092  1.00  0.76           H  
ATOM   6460 1HD2 LEU A 427      45.827  19.113  22.674  1.00  0.76           H  
ATOM   6461 2HD2 LEU A 427      45.558  20.759  23.272  1.00  0.76           H  
ATOM   6462 3HD2 LEU A 427      45.939  19.447  24.406  1.00  0.76           H  
ATOM   6463  N   ARG A 428      43.337  21.984  27.361  1.00  0.74           N  
ATOM   6464  CA  ARG A 428      42.568  22.777  28.335  1.00  0.74           C  
ATOM   6465  C   ARG A 428      41.838  23.972  27.737  1.00  0.74           C  
ATOM   6466  O   ARG A 428      42.401  24.794  27.015  1.00  0.74           O  
ATOM   6467  CB  ARG A 428      43.443  23.270  29.473  1.00  0.74           C  
ATOM   6468  CG  ARG A 428      42.724  24.148  30.515  1.00  0.74           C  
ATOM   6469  CD  ARG A 428      43.622  24.492  31.644  1.00  0.74           C  
ATOM   6470  NE  ARG A 428      43.004  25.421  32.595  1.00  0.74           N  
ATOM   6471  CZ  ARG A 428      43.594  25.821  33.748  1.00  0.74           C  
ATOM   6472  NH1 ARG A 428      44.782  25.350  34.072  1.00  0.74           N  
ATOM   6473  NH2 ARG A 428      43.000  26.682  34.558  1.00  0.74           N  
ATOM   6474  H   ARG A 428      44.044  22.424  26.770  1.00  0.74           H  
ATOM   6475  HA  ARG A 428      41.812  22.126  28.773  1.00  0.74           H  
ATOM   6476 1HB  ARG A 428      43.848  22.415  30.003  1.00  0.74           H  
ATOM   6477 2HB  ARG A 428      44.277  23.839  29.074  1.00  0.74           H  
ATOM   6478 1HG  ARG A 428      42.392  25.079  30.050  1.00  0.74           H  
ATOM   6479 2HG  ARG A 428      41.853  23.618  30.912  1.00  0.74           H  
ATOM   6480 1HD  ARG A 428      43.887  23.582  32.181  1.00  0.74           H  
ATOM   6481 2HD  ARG A 428      44.525  24.958  31.252  1.00  0.74           H  
ATOM   6482  HE  ARG A 428      42.071  25.810  32.353  1.00  0.74           H  
ATOM   6483 1HH1 ARG A 428      45.248  24.693  33.462  1.00  0.74           H  
ATOM   6484 2HH1 ARG A 428      45.227  25.646  34.929  1.00  0.74           H  
ATOM   6485 1HH2 ARG A 428      42.094  27.068  34.332  1.00  0.74           H  
ATOM   6486 2HH2 ARG A 428      43.460  26.967  35.407  1.00  0.74           H  
ATOM   6487  N   ARG A 429      40.559  24.073  28.052  1.00  0.75           N  
ATOM   6488  CA  ARG A 429      39.729  25.154  27.550  1.00  0.75           C  
ATOM   6489  C   ARG A 429      39.064  25.848  28.730  1.00  0.75           C  
ATOM   6490  O   ARG A 429      38.200  25.279  29.397  1.00  0.75           O  
ATOM   6491  CB  ARG A 429      38.699  24.586  26.596  1.00  0.75           C  
ATOM   6492  CG  ARG A 429      37.812  25.566  25.904  1.00  0.75           C  
ATOM   6493  CD  ARG A 429      36.935  24.863  24.938  1.00  0.75           C  
ATOM   6494  NE  ARG A 429      36.015  23.943  25.610  1.00  0.75           N  
ATOM   6495  CZ  ARG A 429      35.233  23.059  24.972  1.00  0.75           C  
ATOM   6496  NH1 ARG A 429      35.260  23.007  23.657  1.00  0.75           N  
ATOM   6497  NH2 ARG A 429      34.439  22.249  25.664  1.00  0.75           N  
ATOM   6498  H   ARG A 429      40.155  23.382  28.687  1.00  0.75           H  
ATOM   6499  HA  ARG A 429      40.351  25.874  27.018  1.00  0.75           H  
ATOM   6500 1HB  ARG A 429      39.213  24.018  25.827  1.00  0.75           H  
ATOM   6501 2HB  ARG A 429      38.056  23.887  27.137  1.00  0.75           H  
ATOM   6502 1HG  ARG A 429      37.192  26.086  26.633  1.00  0.75           H  
ATOM   6503 2HG  ARG A 429      38.426  26.289  25.356  1.00  0.75           H  
ATOM   6504 1HD  ARG A 429      36.348  25.591  24.381  1.00  0.75           H  
ATOM   6505 2HD  ARG A 429      37.546  24.284  24.246  1.00  0.75           H  
ATOM   6506  HE  ARG A 429      35.971  23.961  26.628  1.00  0.75           H  
ATOM   6507 1HH1 ARG A 429      35.857  23.645  23.146  1.00  0.75           H  
ATOM   6508 2HH1 ARG A 429      34.675  22.348  23.163  1.00  0.75           H  
ATOM   6509 1HH2 ARG A 429      34.419  22.298  26.704  1.00  0.75           H  
ATOM   6510 2HH2 ARG A 429      33.851  21.586  25.185  1.00  0.75           H  
ATOM   6511  N   GLY A 430      39.445  27.086  28.999  1.00  0.76           N  
ATOM   6512  CA  GLY A 430      38.913  27.721  30.191  1.00  0.76           C  
ATOM   6513  C   GLY A 430      39.334  26.882  31.400  1.00  0.76           C  
ATOM   6514  O   GLY A 430      40.523  26.609  31.591  1.00  0.76           O  
ATOM   6515  H   GLY A 430      40.122  27.558  28.413  1.00  0.76           H  
ATOM   6516 1HA  GLY A 430      39.301  28.735  30.283  1.00  0.76           H  
ATOM   6517 2HA  GLY A 430      37.827  27.781  30.133  1.00  0.76           H  
ATOM   6518  N   GLU A 431      38.353  26.485  32.208  1.00  0.79           N  
ATOM   6519  CA  GLU A 431      38.589  25.681  33.405  1.00  0.79           C  
ATOM   6520  C   GLU A 431      38.362  24.176  33.177  1.00  0.79           C  
ATOM   6521  O   GLU A 431      38.411  23.393  34.128  1.00  0.79           O  
ATOM   6522  CB  GLU A 431      37.690  26.169  34.546  1.00  0.79           C  
ATOM   6523  CG  GLU A 431      37.974  27.603  35.002  1.00  0.79           C  
ATOM   6524  CD  GLU A 431      37.077  28.066  36.137  1.00  0.79           C  
ATOM   6525  OE1 GLU A 431      36.229  27.311  36.551  1.00  0.79           O  
ATOM   6526  OE2 GLU A 431      37.249  29.176  36.586  1.00  0.79           O  
ATOM   6527  H   GLU A 431      37.404  26.741  31.976  1.00  0.79           H  
ATOM   6528  HA  GLU A 431      39.628  25.815  33.706  1.00  0.79           H  
ATOM   6529 1HB  GLU A 431      36.648  26.115  34.233  1.00  0.79           H  
ATOM   6530 2HB  GLU A 431      37.807  25.512  35.408  1.00  0.79           H  
ATOM   6531 1HG  GLU A 431      39.013  27.667  35.326  1.00  0.79           H  
ATOM   6532 2HG  GLU A 431      37.848  28.272  34.152  1.00  0.79           H  
ATOM   6533  N   GLU A 432      38.072  23.779  31.935  1.00  0.81           N  
ATOM   6534  CA  GLU A 432      37.783  22.382  31.613  1.00  0.81           C  
ATOM   6535  C   GLU A 432      38.977  21.644  31.013  1.00  0.81           C  
ATOM   6536  O   GLU A 432      39.737  22.199  30.213  1.00  0.81           O  
ATOM   6537  CB  GLU A 432      36.643  22.296  30.587  1.00  0.81           C  
ATOM   6538  CG  GLU A 432      35.287  22.814  31.024  1.00  0.81           C  
ATOM   6539  CD  GLU A 432      34.245  22.717  29.898  1.00  0.81           C  
ATOM   6540  OE1 GLU A 432      34.606  22.335  28.793  1.00  0.81           O  
ATOM   6541  OE2 GLU A 432      33.104  23.022  30.149  1.00  0.81           O  
ATOM   6542  H   GLU A 432      38.062  24.462  31.178  1.00  0.81           H  
ATOM   6543  HA  GLU A 432      37.488  21.870  32.528  1.00  0.81           H  
ATOM   6544 1HB  GLU A 432      36.930  22.850  29.690  1.00  0.81           H  
ATOM   6545 2HB  GLU A 432      36.513  21.255  30.289  1.00  0.81           H  
ATOM   6546 1HG  GLU A 432      34.944  22.235  31.880  1.00  0.81           H  
ATOM   6547 2HG  GLU A 432      35.390  23.854  31.336  1.00  0.81           H  
ATOM   6548  N   THR A 433      39.087  20.355  31.319  1.00  0.84           N  
ATOM   6549  CA  THR A 433      40.085  19.533  30.648  1.00  0.84           C  
ATOM   6550  C   THR A 433      39.305  18.686  29.647  1.00  0.84           C  
ATOM   6551  O   THR A 433      38.332  18.019  30.009  1.00  0.84           O  
ATOM   6552  CB  THR A 433      40.893  18.659  31.623  1.00  0.84           C  
ATOM   6553  OG1 THR A 433      41.575  19.488  32.575  1.00  0.84           O  
ATOM   6554  CG2 THR A 433      41.917  17.891  30.848  1.00  0.84           C  
ATOM   6555  H   THR A 433      38.462  19.942  31.997  1.00  0.84           H  
ATOM   6556  HA  THR A 433      40.780  20.163  30.094  1.00  0.84           H  
ATOM   6557  HB  THR A 433      40.229  17.972  32.144  1.00  0.84           H  
ATOM   6558  HG1 THR A 433      42.189  20.061  32.110  1.00  0.84           H  
ATOM   6559 1HG2 THR A 433      42.502  17.262  31.515  1.00  0.84           H  
ATOM   6560 2HG2 THR A 433      41.405  17.298  30.154  1.00  0.84           H  
ATOM   6561 3HG2 THR A 433      42.578  18.583  30.322  1.00  0.84           H  
ATOM   6562  N   ILE A 434      39.690  18.784  28.386  1.00  0.85           N  
ATOM   6563  CA  ILE A 434      38.971  18.157  27.285  1.00  0.85           C  
ATOM   6564  C   ILE A 434      39.923  17.350  26.418  1.00  0.85           C  
ATOM   6565  O   ILE A 434      41.112  17.641  26.394  1.00  0.85           O  
ATOM   6566  CB  ILE A 434      38.333  19.268  26.431  1.00  0.85           C  
ATOM   6567  CG1 ILE A 434      39.440  20.130  25.843  1.00  0.85           C  
ATOM   6568  CG2 ILE A 434      37.385  20.150  27.279  1.00  0.85           C  
ATOM   6569  CD1 ILE A 434      38.957  21.114  24.856  1.00  0.85           C  
ATOM   6570  H   ILE A 434      40.526  19.330  28.184  1.00  0.85           H  
ATOM   6571  HA  ILE A 434      38.202  17.494  27.680  1.00  0.85           H  
ATOM   6572  HB  ILE A 434      37.780  18.814  25.606  1.00  0.85           H  
ATOM   6573 1HG1 ILE A 434      39.947  20.664  26.651  1.00  0.85           H  
ATOM   6574 2HG1 ILE A 434      40.157  19.475  25.353  1.00  0.85           H  
ATOM   6575 1HG2 ILE A 434      36.951  20.925  26.654  1.00  0.85           H  
ATOM   6576 2HG2 ILE A 434      36.588  19.535  27.697  1.00  0.85           H  
ATOM   6577 3HG2 ILE A 434      37.937  20.623  28.091  1.00  0.85           H  
ATOM   6578 1HD1 ILE A 434      39.790  21.683  24.466  1.00  0.85           H  
ATOM   6579 2HD1 ILE A 434      38.472  20.573  24.052  1.00  0.85           H  
ATOM   6580 3HD1 ILE A 434      38.247  21.782  25.327  1.00  0.85           H  
ATOM   6581  N   SER A 435      39.451  16.339  25.700  1.00  0.86           N  
ATOM   6582  CA  SER A 435      40.391  15.654  24.813  1.00  0.86           C  
ATOM   6583  C   SER A 435      40.326  16.301  23.429  1.00  0.86           C  
ATOM   6584  O   SER A 435      39.312  16.903  23.087  1.00  0.86           O  
ATOM   6585  CB  SER A 435      40.081  14.162  24.774  1.00  0.86           C  
ATOM   6586  OG  SER A 435      38.828  13.919  24.188  1.00  0.86           O  
ATOM   6587  H   SER A 435      38.458  16.061  25.718  1.00  0.86           H  
ATOM   6588  HA  SER A 435      41.403  15.775  25.195  1.00  0.86           H  
ATOM   6589 1HB  SER A 435      40.859  13.645  24.212  1.00  0.86           H  
ATOM   6590 2HB  SER A 435      40.094  13.765  25.790  1.00  0.86           H  
ATOM   6591  HG  SER A 435      38.154  14.392  24.751  1.00  0.86           H  
ATOM   6592  N   SER A 436      41.318  16.080  22.568  1.00  0.87           N  
ATOM   6593  CA  SER A 436      41.226  16.629  21.205  1.00  0.87           C  
ATOM   6594  C   SER A 436      39.985  16.102  20.458  1.00  0.87           C  
ATOM   6595  O   SER A 436      39.360  16.798  19.653  1.00  0.87           O  
ATOM   6596  CB  SER A 436      42.466  16.224  20.443  1.00  0.87           C  
ATOM   6597  OG  SER A 436      42.477  14.829  20.249  1.00  0.87           O  
ATOM   6598  H   SER A 436      42.171  15.623  22.893  1.00  0.87           H  
ATOM   6599  HA  SER A 436      41.162  17.714  21.268  1.00  0.87           H  
ATOM   6600 1HB  SER A 436      42.499  16.738  19.492  1.00  0.87           H  
ATOM   6601 2HB  SER A 436      43.353  16.520  21.011  1.00  0.87           H  
ATOM   6602  HG  SER A 436      43.389  14.577  19.975  1.00  0.87           H  
ATOM   6603  N   HIS A 437      39.573  14.897  20.816  1.00  0.88           N  
ATOM   6604  CA  HIS A 437      38.419  14.217  20.245  1.00  0.88           C  
ATOM   6605  C   HIS A 437      37.106  14.924  20.595  1.00  0.88           C  
ATOM   6606  O   HIS A 437      36.099  14.736  19.918  1.00  0.88           O  
ATOM   6607  CB  HIS A 437      38.419  12.756  20.667  1.00  0.88           C  
ATOM   6608  CG  HIS A 437      37.504  11.875  19.892  1.00  0.88           C  
ATOM   6609  ND1 HIS A 437      37.620  11.685  18.521  1.00  0.88           N  
ATOM   6610  CD2 HIS A 437      36.509  11.073  20.299  1.00  0.88           C  
ATOM   6611  CE1 HIS A 437      36.701  10.813  18.131  1.00  0.88           C  
ATOM   6612  NE2 HIS A 437      36.030  10.427  19.199  1.00  0.88           N  
ATOM   6613  H   HIS A 437      40.130  14.415  21.506  1.00  0.88           H  
ATOM   6614  HA  HIS A 437      38.505  14.230  19.160  1.00  0.88           H  
ATOM   6615 1HB  HIS A 437      39.425  12.377  20.558  1.00  0.88           H  
ATOM   6616 2HB  HIS A 437      38.153  12.684  21.724  1.00  0.88           H  
ATOM   6617  HD2 HIS A 437      36.167  10.945  21.319  1.00  0.88           H  
ATOM   6618  HE1 HIS A 437      36.542  10.456  17.110  1.00  0.88           H  
ATOM   6619  HE2 HIS A 437      35.282   9.737  19.249  1.00  0.88           H  
ATOM   6620  N   ASP A 438      37.111  15.719  21.672  1.00  0.90           N  
ATOM   6621  CA  ASP A 438      35.931  16.451  22.116  1.00  0.90           C  
ATOM   6622  C   ASP A 438      35.810  17.764  21.347  1.00  0.90           C  
ATOM   6623  O   ASP A 438      34.800  18.465  21.451  1.00  0.90           O  
ATOM   6624  CB  ASP A 438      36.015  16.751  23.612  1.00  0.90           C  
ATOM   6625  CG  ASP A 438      35.882  15.525  24.513  1.00  0.90           C  
ATOM   6626  OD1 ASP A 438      34.941  14.765  24.330  1.00  0.90           O  
ATOM   6627  OD2 ASP A 438      36.748  15.335  25.381  1.00  0.90           O  
ATOM   6628  H   ASP A 438      37.974  15.866  22.185  1.00  0.90           H  
ATOM   6629  HA  ASP A 438      35.045  15.849  21.917  1.00  0.90           H  
ATOM   6630 1HB  ASP A 438      36.967  17.236  23.819  1.00  0.90           H  
ATOM   6631 2HB  ASP A 438      35.235  17.462  23.879  1.00  0.90           H  
ATOM   6632  N   LEU A 439      36.858  18.111  20.593  1.00  0.93           N  
ATOM   6633  CA  LEU A 439      36.837  19.294  19.760  1.00  0.93           C  
ATOM   6634  C   LEU A 439      36.285  18.896  18.404  1.00  0.93           C  
ATOM   6635  O   LEU A 439      35.603  19.682  17.742  1.00  0.93           O  
ATOM   6636  CB  LEU A 439      38.224  19.919  19.654  1.00  0.93           C  
ATOM   6637  CG  LEU A 439      38.788  20.473  20.959  1.00  0.93           C  
ATOM   6638  CD1 LEU A 439      40.206  20.937  20.762  1.00  0.93           C  
ATOM   6639  CD2 LEU A 439      37.910  21.638  21.377  1.00  0.93           C  
ATOM   6640  H   LEU A 439      37.681  17.519  20.540  1.00  0.93           H  
ATOM   6641  HA  LEU A 439      36.164  20.026  20.201  1.00  0.93           H  
ATOM   6642 1HB  LEU A 439      38.919  19.198  19.241  1.00  0.93           H  
ATOM   6643 2HB  LEU A 439      38.145  20.745  18.983  1.00  0.93           H  
ATOM   6644  HG  LEU A 439      38.783  19.695  21.731  1.00  0.93           H  
ATOM   6645 1HD1 LEU A 439      40.583  21.335  21.693  1.00  0.93           H  
ATOM   6646 2HD1 LEU A 439      40.807  20.100  20.469  1.00  0.93           H  
ATOM   6647 3HD1 LEU A 439      40.239  21.707  19.995  1.00  0.93           H  
ATOM   6648 1HD2 LEU A 439      38.272  22.071  22.296  1.00  0.93           H  
ATOM   6649 2HD2 LEU A 439      37.928  22.398  20.595  1.00  0.93           H  
ATOM   6650 3HD2 LEU A 439      36.889  21.285  21.521  1.00  0.93           H  
ATOM   6651  N   ILE A 440      36.540  17.646  18.008  1.00  0.95           N  
ATOM   6652  CA  ILE A 440      36.004  17.191  16.735  1.00  0.95           C  
ATOM   6653  C   ILE A 440      34.489  17.229  16.896  1.00  0.95           C  
ATOM   6654  O   ILE A 440      33.949  16.697  17.863  1.00  0.95           O  
ATOM   6655  CB  ILE A 440      36.463  15.750  16.382  1.00  0.95           C  
ATOM   6656  CG1 ILE A 440      37.950  15.692  16.300  1.00  0.95           C  
ATOM   6657  CG2 ILE A 440      35.870  15.304  15.038  1.00  0.95           C  
ATOM   6658  CD1 ILE A 440      38.478  16.567  15.261  1.00  0.95           C  
ATOM   6659  H   ILE A 440      37.137  17.052  18.581  1.00  0.95           H  
ATOM   6660  HA  ILE A 440      36.297  17.875  15.941  1.00  0.95           H  
ATOM   6661  HB  ILE A 440      36.141  15.063  17.171  1.00  0.95           H  
ATOM   6662 1HG1 ILE A 440      38.379  15.987  17.261  1.00  0.95           H  
ATOM   6663 2HG1 ILE A 440      38.255  14.667  16.081  1.00  0.95           H  
ATOM   6664 1HG2 ILE A 440      36.202  14.290  14.810  1.00  0.95           H  
ATOM   6665 2HG2 ILE A 440      34.779  15.317  15.092  1.00  0.95           H  
ATOM   6666 3HG2 ILE A 440      36.199  15.973  14.241  1.00  0.95           H  
ATOM   6667 1HD1 ILE A 440      39.534  16.472  15.252  1.00  0.95           H  
ATOM   6668 2HD1 ILE A 440      38.070  16.277  14.290  1.00  0.95           H  
ATOM   6669 3HD1 ILE A 440      38.201  17.584  15.479  1.00  0.95           H  
ATOM   6670  N   GLY A 441      33.809  17.865  15.962  1.00  0.96           N  
ATOM   6671  CA  GLY A 441      32.369  18.013  16.048  1.00  0.96           C  
ATOM   6672  C   GLY A 441      31.667  16.961  15.229  1.00  0.96           C  
ATOM   6673  O   GLY A 441      32.119  15.824  15.115  1.00  0.96           O  
ATOM   6674  H   GLY A 441      34.301  18.280  15.182  1.00  0.96           H  
ATOM   6675 1HA  GLY A 441      32.052  17.951  17.089  1.00  0.96           H  
ATOM   6676 2HA  GLY A 441      32.091  19.003  15.681  1.00  0.96           H  
ATOM   6677  N   ARG A 442      30.546  17.360  14.653  1.00  0.94           N  
ATOM   6678  CA  ARG A 442      29.745  16.488  13.816  1.00  0.94           C  
ATOM   6679  C   ARG A 442      29.831  17.051  12.411  1.00  0.94           C  
ATOM   6680  O   ARG A 442      28.891  17.011  11.616  1.00  0.94           O  
ATOM   6681  CB  ARG A 442      28.314  16.364  14.317  1.00  0.94           C  
ATOM   6682  CG  ARG A 442      27.477  17.632  14.335  1.00  0.94           C  
ATOM   6683  CD  ARG A 442      26.136  17.362  14.963  1.00  0.94           C  
ATOM   6684  NE  ARG A 442      25.281  18.534  15.011  1.00  0.94           N  
ATOM   6685  CZ  ARG A 442      24.037  18.535  15.537  1.00  0.94           C  
ATOM   6686  NH1 ARG A 442      23.542  17.428  16.043  1.00  0.94           N  
ATOM   6687  NH2 ARG A 442      23.317  19.643  15.541  1.00  0.94           N  
ATOM   6688  H   ARG A 442      30.248  18.319  14.783  1.00  0.94           H  
ATOM   6689  HA  ARG A 442      30.203  15.512  13.822  1.00  0.94           H  
ATOM   6690 1HB  ARG A 442      27.784  15.650  13.698  1.00  0.94           H  
ATOM   6691 2HB  ARG A 442      28.323  15.963  15.331  1.00  0.94           H  
ATOM   6692 1HG  ARG A 442      27.989  18.407  14.907  1.00  0.94           H  
ATOM   6693 2HG  ARG A 442      27.319  17.980  13.312  1.00  0.94           H  
ATOM   6694 1HD  ARG A 442      25.615  16.587  14.400  1.00  0.94           H  
ATOM   6695 2HD  ARG A 442      26.285  17.019  15.983  1.00  0.94           H  
ATOM   6696  HE  ARG A 442      25.636  19.402  14.630  1.00  0.94           H  
ATOM   6697 1HH1 ARG A 442      24.090  16.576  16.036  1.00  0.94           H  
ATOM   6698 2HH1 ARG A 442      22.609  17.411  16.426  1.00  0.94           H  
ATOM   6699 1HH2 ARG A 442      23.696  20.495  15.150  1.00  0.94           H  
ATOM   6700 2HH2 ARG A 442      22.386  19.636  15.931  1.00  0.94           H  
ATOM   6701  N   ASP A 443      30.990  17.641  12.189  1.00  0.90           N  
ATOM   6702  CA  ASP A 443      31.464  18.314  11.007  1.00  0.90           C  
ATOM   6703  C   ASP A 443      32.988  18.204  10.942  1.00  0.90           C  
ATOM   6704  O   ASP A 443      33.594  17.520  11.768  1.00  0.90           O  
ATOM   6705  CB  ASP A 443      30.972  19.761  11.035  1.00  0.90           C  
ATOM   6706  CG  ASP A 443      31.338  20.555  12.340  1.00  0.90           C  
ATOM   6707  OD1 ASP A 443      32.160  20.104  13.114  1.00  0.90           O  
ATOM   6708  OD2 ASP A 443      30.744  21.596  12.549  1.00  0.90           O  
ATOM   6709  H   ASP A 443      31.647  17.584  12.949  1.00  0.90           H  
ATOM   6710  HA  ASP A 443      31.045  17.823  10.127  1.00  0.90           H  
ATOM   6711 1HB  ASP A 443      31.395  20.301  10.190  1.00  0.90           H  
ATOM   6712 2HB  ASP A 443      29.888  19.773  10.915  1.00  0.90           H  
ATOM   6713  N   PHE A 444      33.608  18.855   9.970  1.00  0.84           N  
ATOM   6714  CA  PHE A 444      35.059  18.774   9.816  1.00  0.84           C  
ATOM   6715  C   PHE A 444      35.713  19.738  10.770  1.00  0.84           C  
ATOM   6716  O   PHE A 444      35.082  20.727  11.153  1.00  0.84           O  
ATOM   6717  CB  PHE A 444      35.474  19.128   8.391  1.00  0.84           C  
ATOM   6718  CG  PHE A 444      35.126  18.110   7.378  1.00  0.84           C  
ATOM   6719  CD1 PHE A 444      33.886  18.115   6.784  1.00  0.84           C  
ATOM   6720  CD2 PHE A 444      36.035  17.151   6.997  1.00  0.84           C  
ATOM   6721  CE1 PHE A 444      33.562  17.186   5.828  1.00  0.84           C  
ATOM   6722  CE2 PHE A 444      35.698  16.218   6.045  1.00  0.84           C  
ATOM   6723  CZ  PHE A 444      34.467  16.237   5.458  1.00  0.84           C  
ATOM   6724  H   PHE A 444      33.073  19.414   9.322  1.00  0.84           H  
ATOM   6725  HA  PHE A 444      35.396  17.764  10.061  1.00  0.84           H  
ATOM   6726 1HB  PHE A 444      35.004  20.068   8.102  1.00  0.84           H  
ATOM   6727 2HB  PHE A 444      36.543  19.278   8.369  1.00  0.84           H  
ATOM   6728  HD1 PHE A 444      33.160  18.872   7.078  1.00  0.84           H  
ATOM   6729  HD2 PHE A 444      37.026  17.138   7.461  1.00  0.84           H  
ATOM   6730  HE1 PHE A 444      32.585  17.207   5.364  1.00  0.84           H  
ATOM   6731  HE2 PHE A 444      36.400  15.470   5.749  1.00  0.84           H  
ATOM   6732  HZ  PHE A 444      34.212  15.498   4.696  1.00  0.84           H  
ATOM   6733  N   MET A 445      36.954  19.463  11.168  1.00  0.77           N  
ATOM   6734  CA  MET A 445      37.647  20.410  12.022  1.00  0.77           C  
ATOM   6735  C   MET A 445      39.100  20.677  11.659  1.00  0.77           C  
ATOM   6736  O   MET A 445      39.875  19.755  11.409  1.00  0.77           O  
ATOM   6737  CB  MET A 445      37.597  19.948  13.454  1.00  0.77           C  
ATOM   6738  CG  MET A 445      38.335  20.857  14.334  1.00  0.77           C  
ATOM   6739  SD  MET A 445      38.211  20.486  15.973  1.00  0.77           S  
ATOM   6740  CE  MET A 445      39.183  21.836  16.425  1.00  0.77           C  
ATOM   6741  H   MET A 445      37.415  18.601  10.875  1.00  0.77           H  
ATOM   6742  HA  MET A 445      37.124  21.354  11.947  1.00  0.77           H  
ATOM   6743 1HB  MET A 445      36.561  19.897  13.793  1.00  0.77           H  
ATOM   6744 2HB  MET A 445      38.029  18.955  13.530  1.00  0.77           H  
ATOM   6745 1HG  MET A 445      39.392  20.818  14.078  1.00  0.77           H  
ATOM   6746 2HG  MET A 445      37.993  21.873  14.189  1.00  0.77           H  
ATOM   6747 1HE  MET A 445      39.316  21.848  17.489  1.00  0.77           H  
ATOM   6748 2HE  MET A 445      40.148  21.758  15.935  1.00  0.77           H  
ATOM   6749 3HE  MET A 445      38.694  22.752  16.098  1.00  0.77           H  
ATOM   6750  N   LEU A 446      39.471  21.953  11.655  1.00  0.72           N  
ATOM   6751  CA  LEU A 446      40.842  22.339  11.381  1.00  0.72           C  
ATOM   6752  C   LEU A 446      41.532  22.789  12.675  1.00  0.72           C  
ATOM   6753  O   LEU A 446      41.060  23.711  13.343  1.00  0.72           O  
ATOM   6754  CB  LEU A 446      40.871  23.490  10.369  1.00  0.72           C  
ATOM   6755  CG  LEU A 446      42.259  23.970   9.935  1.00  0.72           C  
ATOM   6756  CD1 LEU A 446      42.906  22.885   9.136  1.00  0.72           C  
ATOM   6757  CD2 LEU A 446      42.151  25.209   9.135  1.00  0.72           C  
ATOM   6758  H   LEU A 446      38.774  22.666  11.866  1.00  0.72           H  
ATOM   6759  HA  LEU A 446      41.377  21.488  10.976  1.00  0.72           H  
ATOM   6760 1HB  LEU A 446      40.332  23.176   9.476  1.00  0.72           H  
ATOM   6761 2HB  LEU A 446      40.349  24.336  10.802  1.00  0.72           H  
ATOM   6762  HG  LEU A 446      42.876  24.156  10.814  1.00  0.72           H  
ATOM   6763 1HD1 LEU A 446      43.877  23.203   8.837  1.00  0.72           H  
ATOM   6764 2HD1 LEU A 446      42.978  22.014   9.739  1.00  0.72           H  
ATOM   6765 3HD1 LEU A 446      42.308  22.670   8.253  1.00  0.72           H  
ATOM   6766 1HD2 LEU A 446      43.140  25.531   8.827  1.00  0.72           H  
ATOM   6767 2HD2 LEU A 446      41.544  25.009   8.252  1.00  0.72           H  
ATOM   6768 3HD2 LEU A 446      41.688  25.987   9.742  1.00  0.72           H  
ATOM   6769  N   PHE A 447      42.650  22.168  13.006  1.00  0.68           N  
ATOM   6770  CA  PHE A 447      43.411  22.566  14.180  1.00  0.68           C  
ATOM   6771  C   PHE A 447      44.598  23.334  13.657  1.00  0.68           C  
ATOM   6772  O   PHE A 447      45.177  22.951  12.637  1.00  0.68           O  
ATOM   6773  CB  PHE A 447      43.946  21.359  14.946  1.00  0.68           C  
ATOM   6774  CG  PHE A 447      42.935  20.470  15.564  1.00  0.68           C  
ATOM   6775  CD1 PHE A 447      42.344  19.498  14.802  1.00  0.68           C  
ATOM   6776  CD2 PHE A 447      42.613  20.551  16.911  1.00  0.68           C  
ATOM   6777  CE1 PHE A 447      41.451  18.645  15.349  1.00  0.68           C  
ATOM   6778  CE2 PHE A 447      41.719  19.674  17.465  1.00  0.68           C  
ATOM   6779  CZ  PHE A 447      41.132  18.720  16.690  1.00  0.68           C  
ATOM   6780  H   PHE A 447      42.977  21.403  12.424  1.00  0.68           H  
ATOM   6781  HA  PHE A 447      42.811  23.205  14.827  1.00  0.68           H  
ATOM   6782 1HB  PHE A 447      44.549  20.762  14.284  1.00  0.68           H  
ATOM   6783 2HB  PHE A 447      44.603  21.715  15.736  1.00  0.68           H  
ATOM   6784  HD1 PHE A 447      42.598  19.420  13.740  1.00  0.68           H  
ATOM   6785  HD2 PHE A 447      43.079  21.306  17.527  1.00  0.68           H  
ATOM   6786  HE1 PHE A 447      41.001  17.908  14.723  1.00  0.68           H  
ATOM   6787  HE2 PHE A 447      41.480  19.738  18.501  1.00  0.68           H  
ATOM   6788  HZ  PHE A 447      40.411  18.024  17.132  1.00  0.68           H  
ATOM   6789  N   THR A 448      44.998  24.388  14.339  1.00  0.66           N  
ATOM   6790  CA  THR A 448      46.168  25.106  13.862  1.00  0.66           C  
ATOM   6791  C   THR A 448      47.127  25.371  15.005  1.00  0.66           C  
ATOM   6792  O   THR A 448      46.752  25.304  16.180  1.00  0.66           O  
ATOM   6793  CB  THR A 448      45.779  26.450  13.222  1.00  0.66           C  
ATOM   6794  OG1 THR A 448      45.341  27.335  14.243  1.00  0.66           O  
ATOM   6795  CG2 THR A 448      44.636  26.260  12.189  1.00  0.66           C  
ATOM   6796  H   THR A 448      44.480  24.693  15.163  1.00  0.66           H  
ATOM   6797  HA  THR A 448      46.693  24.509  13.128  1.00  0.66           H  
ATOM   6798  HB  THR A 448      46.642  26.867  12.723  1.00  0.66           H  
ATOM   6799  HG1 THR A 448      46.137  27.639  14.722  1.00  0.66           H  
ATOM   6800 1HG2 THR A 448      44.382  27.208  11.746  1.00  0.66           H  
ATOM   6801 2HG2 THR A 448      44.965  25.579  11.407  1.00  0.66           H  
ATOM   6802 3HG2 THR A 448      43.754  25.852  12.682  1.00  0.66           H  
ATOM   6803  N   GLY A 449      48.357  25.722  14.672  1.00  0.66           N  
ATOM   6804  CA  GLY A 449      49.280  26.082  15.734  1.00  0.66           C  
ATOM   6805  C   GLY A 449      48.962  27.510  16.178  1.00  0.66           C  
ATOM   6806  O   GLY A 449      48.135  28.172  15.541  1.00  0.66           O  
ATOM   6807  H   GLY A 449      48.640  25.703  13.685  1.00  0.66           H  
ATOM   6808 1HA  GLY A 449      49.177  25.384  16.566  1.00  0.66           H  
ATOM   6809 2HA  GLY A 449      50.295  26.006  15.351  1.00  0.66           H  
ATOM   6810  N   PRO A 450      49.645  28.034  17.209  1.00  0.67           N  
ATOM   6811  CA  PRO A 450      49.470  29.361  17.795  1.00  0.67           C  
ATOM   6812  C   PRO A 450      49.749  30.502  16.820  1.00  0.67           C  
ATOM   6813  O   PRO A 450      49.283  31.625  17.011  1.00  0.67           O  
ATOM   6814  CB  PRO A 450      50.484  29.345  18.950  1.00  0.67           C  
ATOM   6815  CG  PRO A 450      51.481  28.272  18.589  1.00  0.67           C  
ATOM   6816  CD  PRO A 450      50.671  27.221  17.880  1.00  0.67           C  
ATOM   6817  HA  PRO A 450      48.450  29.431  18.194  1.00  0.67           H  
ATOM   6818 1HB  PRO A 450      50.960  30.331  19.039  1.00  0.67           H  
ATOM   6819 2HB  PRO A 450      49.961  29.145  19.901  1.00  0.67           H  
ATOM   6820 1HG  PRO A 450      52.272  28.713  17.957  1.00  0.67           H  
ATOM   6821 2HG  PRO A 450      51.974  27.891  19.495  1.00  0.67           H  
ATOM   6822 1HD  PRO A 450      51.311  26.695  17.186  1.00  0.67           H  
ATOM   6823 2HD  PRO A 450      50.191  26.541  18.610  1.00  0.67           H  
ATOM   6824  N   ASP A 451      50.525  30.194  15.785  1.00  0.68           N  
ATOM   6825  CA  ASP A 451      50.923  31.131  14.745  1.00  0.68           C  
ATOM   6826  C   ASP A 451      50.158  30.886  13.435  1.00  0.68           C  
ATOM   6827  O   ASP A 451      50.508  31.430  12.388  1.00  0.68           O  
ATOM   6828  CB  ASP A 451      52.425  30.989  14.497  1.00  0.68           C  
ATOM   6829  CG  ASP A 451      53.272  31.374  15.708  1.00  0.68           C  
ATOM   6830  OD1 ASP A 451      53.002  32.386  16.306  1.00  0.68           O  
ATOM   6831  OD2 ASP A 451      54.175  30.634  16.034  1.00  0.68           O  
ATOM   6832  H   ASP A 451      50.873  29.257  15.717  1.00  0.68           H  
ATOM   6833  HA  ASP A 451      50.710  32.144  15.087  1.00  0.68           H  
ATOM   6834 1HB  ASP A 451      52.651  29.963  14.240  1.00  0.68           H  
ATOM   6835 2HB  ASP A 451      52.718  31.608  13.647  1.00  0.68           H  
ATOM   6836  N   GLY A 452      49.099  30.076  13.498  1.00  0.69           N  
ATOM   6837  CA  GLY A 452      48.309  29.680  12.328  1.00  0.69           C  
ATOM   6838  C   GLY A 452      47.123  30.594  11.997  1.00  0.69           C  
ATOM   6839  O   GLY A 452      46.171  30.165  11.340  1.00  0.69           O  
ATOM   6840  H   GLY A 452      48.828  29.664  14.390  1.00  0.69           H  
ATOM   6841 1HA  GLY A 452      48.971  29.618  11.463  1.00  0.69           H  
ATOM   6842 2HA  GLY A 452      47.944  28.671  12.492  1.00  0.69           H  
ATOM   6843  N   GLY A 453      47.181  31.860  12.408  1.00  0.69           N  
ATOM   6844  CA  GLY A 453      46.067  32.794  12.201  1.00  0.69           C  
ATOM   6845  C   GLY A 453      45.588  32.860  10.749  1.00  0.69           C  
ATOM   6846  O   GLY A 453      44.386  32.982  10.493  1.00  0.69           O  
ATOM   6847  H   GLY A 453      48.008  32.166  12.904  1.00  0.69           H  
ATOM   6848 1HA  GLY A 453      45.239  32.531  12.845  1.00  0.69           H  
ATOM   6849 2HA  GLY A 453      46.385  33.789  12.512  1.00  0.69           H  
ATOM   6850  N   ASP A 454      46.505  32.731   9.795  1.00  0.69           N  
ATOM   6851  CA  ASP A 454      46.122  32.774   8.393  1.00  0.69           C  
ATOM   6852  C   ASP A 454      45.427  31.482   7.934  1.00  0.69           C  
ATOM   6853  O   ASP A 454      44.650  31.500   6.978  1.00  0.69           O  
ATOM   6854  CB  ASP A 454      47.325  33.132   7.530  1.00  0.69           C  
ATOM   6855  CG  ASP A 454      47.744  34.601   7.781  1.00  0.69           C  
ATOM   6856  OD1 ASP A 454      46.976  35.305   8.390  1.00  0.69           O  
ATOM   6857  OD2 ASP A 454      48.810  35.007   7.352  1.00  0.69           O  
ATOM   6858  H   ASP A 454      47.474  32.621  10.056  1.00  0.69           H  
ATOM   6859  HA  ASP A 454      45.403  33.585   8.272  1.00  0.69           H  
ATOM   6860 1HB  ASP A 454      48.157  32.464   7.752  1.00  0.69           H  
ATOM   6861 2HB  ASP A 454      47.070  33.016   6.483  1.00  0.69           H  
ATOM   6862  N   TRP A 455      45.675  30.351   8.617  1.00  0.69           N  
ATOM   6863  CA  TRP A 455      44.978  29.120   8.243  1.00  0.69           C  
ATOM   6864  C   TRP A 455      43.559  29.221   8.754  1.00  0.69           C  
ATOM   6865  O   TRP A 455      42.623  28.690   8.158  1.00  0.69           O  
ATOM   6866  CB  TRP A 455      45.598  27.862   8.845  1.00  0.69           C  
ATOM   6867  CG  TRP A 455      46.832  27.377   8.216  1.00  0.69           C  
ATOM   6868  CD1 TRP A 455      48.084  27.324   8.746  1.00  0.69           C  
ATOM   6869  CD2 TRP A 455      46.947  26.853   6.890  1.00  0.69           C  
ATOM   6870  NE1 TRP A 455      48.940  26.791   7.826  1.00  0.69           N  
ATOM   6871  CE2 TRP A 455      48.267  26.511   6.700  1.00  0.69           C  
ATOM   6872  CE3 TRP A 455      46.052  26.653   5.865  1.00  0.69           C  
ATOM   6873  CZ2 TRP A 455      48.714  25.987   5.523  1.00  0.69           C  
ATOM   6874  CZ3 TRP A 455      46.522  26.123   4.679  1.00  0.69           C  
ATOM   6875  CH2 TRP A 455      47.818  25.813   4.530  1.00  0.69           C  
ATOM   6876  H   TRP A 455      46.277  30.354   9.434  1.00  0.69           H  
ATOM   6877  HA  TRP A 455      44.961  29.029   7.159  1.00  0.69           H  
ATOM   6878 1HB  TRP A 455      45.818  28.047   9.895  1.00  0.69           H  
ATOM   6879 2HB  TRP A 455      44.875  27.060   8.812  1.00  0.69           H  
ATOM   6880  HD1 TRP A 455      48.367  27.643   9.750  1.00  0.69           H  
ATOM   6881  HE1 TRP A 455      49.942  26.613   7.909  1.00  0.69           H  
ATOM   6882  HE3 TRP A 455      45.014  26.919   5.991  1.00  0.69           H  
ATOM   6883  HZ2 TRP A 455      49.750  25.724   5.359  1.00  0.69           H  
ATOM   6884  HZ3 TRP A 455      45.836  25.970   3.862  1.00  0.69           H  
ATOM   6885  HH2 TRP A 455      48.166  25.418   3.605  1.00  0.69           H  
ATOM   6886  N   ILE A 456      43.412  29.914   9.878  1.00  0.70           N  
ATOM   6887  CA  ILE A 456      42.120  30.095  10.507  1.00  0.70           C  
ATOM   6888  C   ILE A 456      41.245  30.999   9.669  1.00  0.70           C  
ATOM   6889  O   ILE A 456      40.096  30.665   9.370  1.00  0.70           O  
ATOM   6890  CB  ILE A 456      42.293  30.685  11.895  1.00  0.70           C  
ATOM   6891  CG1 ILE A 456      42.997  29.678  12.729  1.00  0.70           C  
ATOM   6892  CG2 ILE A 456      40.965  31.137  12.475  1.00  0.70           C  
ATOM   6893  CD1 ILE A 456      43.450  30.172  13.993  1.00  0.70           C  
ATOM   6894  H   ILE A 456      44.248  30.298  10.324  1.00  0.70           H  
ATOM   6895  HA  ILE A 456      41.636  29.124  10.592  1.00  0.70           H  
ATOM   6896  HB  ILE A 456      42.944  31.540  11.835  1.00  0.70           H  
ATOM   6897 1HG1 ILE A 456      42.370  28.838  12.898  1.00  0.70           H  
ATOM   6898 2HG1 ILE A 456      43.873  29.352  12.183  1.00  0.70           H  
ATOM   6899 1HG2 ILE A 456      41.131  31.565  13.461  1.00  0.70           H  
ATOM   6900 2HG2 ILE A 456      40.530  31.892  11.823  1.00  0.70           H  
ATOM   6901 3HG2 ILE A 456      40.284  30.313  12.559  1.00  0.70           H  
ATOM   6902 1HD1 ILE A 456      43.969  29.372  14.475  1.00  0.70           H  
ATOM   6903 2HD1 ILE A 456      44.114  30.990  13.849  1.00  0.70           H  
ATOM   6904 3HD1 ILE A 456      42.601  30.493  14.592  1.00  0.70           H  
ATOM   6905  N   GLU A 457      41.794  32.133   9.235  1.00  0.72           N  
ATOM   6906  CA  GLU A 457      40.986  33.004   8.402  1.00  0.72           C  
ATOM   6907  C   GLU A 457      40.671  32.293   7.100  1.00  0.72           C  
ATOM   6908  O   GLU A 457      39.530  32.318   6.628  1.00  0.72           O  
ATOM   6909  CB  GLU A 457      41.705  34.315   8.115  1.00  0.72           C  
ATOM   6910  CG  GLU A 457      40.914  35.281   7.228  1.00  0.72           C  
ATOM   6911  CD  GLU A 457      39.634  35.814   7.853  1.00  0.72           C  
ATOM   6912  OE1 GLU A 457      39.504  35.777   9.056  1.00  0.72           O  
ATOM   6913  OE2 GLU A 457      38.779  36.252   7.101  1.00  0.72           O  
ATOM   6914  H   GLU A 457      42.745  32.392   9.509  1.00  0.72           H  
ATOM   6915  HA  GLU A 457      40.052  33.217   8.919  1.00  0.72           H  
ATOM   6916 1HB  GLU A 457      41.930  34.820   9.055  1.00  0.72           H  
ATOM   6917 2HB  GLU A 457      42.658  34.103   7.624  1.00  0.72           H  
ATOM   6918 1HG  GLU A 457      41.553  36.122   6.963  1.00  0.72           H  
ATOM   6919 2HG  GLU A 457      40.665  34.752   6.311  1.00  0.72           H  
ATOM   6920  N   ALA A 458      41.660  31.602   6.536  1.00  0.75           N  
ATOM   6921  CA  ALA A 458      41.415  30.899   5.304  1.00  0.75           C  
ATOM   6922  C   ALA A 458      40.304  29.889   5.466  1.00  0.75           C  
ATOM   6923  O   ALA A 458      39.420  29.817   4.621  1.00  0.75           O  
ATOM   6924  CB  ALA A 458      42.666  30.192   4.882  1.00  0.75           C  
ATOM   6925  H   ALA A 458      42.600  31.586   6.930  1.00  0.75           H  
ATOM   6926  HA  ALA A 458      41.116  31.619   4.545  1.00  0.75           H  
ATOM   6927 1HB  ALA A 458      42.490  29.665   3.989  1.00  0.75           H  
ATOM   6928 2HB  ALA A 458      43.467  30.914   4.737  1.00  0.75           H  
ATOM   6929 3HB  ALA A 458      42.958  29.488   5.652  1.00  0.75           H  
ATOM   6930  N   ALA A 459      40.299  29.158   6.583  1.00  0.80           N  
ATOM   6931  CA  ALA A 459      39.282  28.156   6.859  1.00  0.80           C  
ATOM   6932  C   ALA A 459      37.904  28.752   6.950  1.00  0.80           C  
ATOM   6933  O   ALA A 459      36.948  28.237   6.359  1.00  0.80           O  
ATOM   6934  CB  ALA A 459      39.615  27.487   8.154  1.00  0.80           C  
ATOM   6935  H   ALA A 459      41.060  29.257   7.252  1.00  0.80           H  
ATOM   6936  HA  ALA A 459      39.287  27.429   6.052  1.00  0.80           H  
ATOM   6937 1HB  ALA A 459      38.917  26.732   8.390  1.00  0.80           H  
ATOM   6938 2HB  ALA A 459      40.582  27.073   8.051  1.00  0.80           H  
ATOM   6939 3HB  ALA A 459      39.621  28.222   8.952  1.00  0.80           H  
ATOM   6940  N   ARG A 460      37.816  29.903   7.602  1.00  0.87           N  
ATOM   6941  CA  ARG A 460      36.556  30.597   7.774  1.00  0.87           C  
ATOM   6942  C   ARG A 460      36.022  31.092   6.434  1.00  0.87           C  
ATOM   6943  O   ARG A 460      34.815  31.259   6.273  1.00  0.87           O  
ATOM   6944  CB  ARG A 460      36.725  31.713   8.786  1.00  0.87           C  
ATOM   6945  CG  ARG A 460      36.935  31.187  10.224  1.00  0.87           C  
ATOM   6946  CD  ARG A 460      37.244  32.262  11.202  1.00  0.87           C  
ATOM   6947  NE  ARG A 460      37.444  31.714  12.551  1.00  0.87           N  
ATOM   6948  CZ  ARG A 460      37.899  32.410  13.617  1.00  0.87           C  
ATOM   6949  NH1 ARG A 460      38.197  33.684  13.493  1.00  0.87           N  
ATOM   6950  NH2 ARG A 460      38.050  31.807  14.790  1.00  0.87           N  
ATOM   6951  H   ARG A 460      38.653  30.287   8.047  1.00  0.87           H  
ATOM   6952  HA  ARG A 460      35.835  29.892   8.185  1.00  0.87           H  
ATOM   6953 1HB  ARG A 460      37.596  32.317   8.519  1.00  0.87           H  
ATOM   6954 2HB  ARG A 460      35.854  32.362   8.776  1.00  0.87           H  
ATOM   6955 1HG  ARG A 460      36.027  30.686  10.553  1.00  0.87           H  
ATOM   6956 2HG  ARG A 460      37.757  30.471  10.232  1.00  0.87           H  
ATOM   6957 1HD  ARG A 460      38.163  32.770  10.897  1.00  0.87           H  
ATOM   6958 2HD  ARG A 460      36.426  32.978  11.238  1.00  0.87           H  
ATOM   6959  HE  ARG A 460      37.229  30.736  12.690  1.00  0.87           H  
ATOM   6960 1HH1 ARG A 460      38.085  34.145  12.600  1.00  0.87           H  
ATOM   6961 2HH1 ARG A 460      38.538  34.202  14.290  1.00  0.87           H  
ATOM   6962 1HH2 ARG A 460      37.825  30.826  14.893  1.00  0.87           H  
ATOM   6963 2HH2 ARG A 460      38.395  32.325  15.588  1.00  0.87           H  
ATOM   6964  N   ARG A 461      36.921  31.290   5.461  1.00  0.98           N  
ATOM   6965  CA  ARG A 461      36.535  31.694   4.115  1.00  0.98           C  
ATOM   6966  C   ARG A 461      36.228  30.484   3.199  1.00  0.98           C  
ATOM   6967  O   ARG A 461      35.862  30.656   2.032  1.00  0.98           O  
ATOM   6968  CB  ARG A 461      37.626  32.545   3.487  1.00  0.98           C  
ATOM   6969  CG  ARG A 461      37.881  33.897   4.158  1.00  0.98           C  
ATOM   6970  CD  ARG A 461      38.971  34.642   3.468  1.00  0.98           C  
ATOM   6971  NE  ARG A 461      39.278  35.907   4.126  1.00  0.98           N  
ATOM   6972  CZ  ARG A 461      40.026  36.895   3.593  1.00  0.98           C  
ATOM   6973  NH1 ARG A 461      40.524  36.780   2.375  1.00  0.98           N  
ATOM   6974  NH2 ARG A 461      40.257  37.984   4.301  1.00  0.98           N  
ATOM   6975  H   ARG A 461      37.915  31.189   5.678  1.00  0.98           H  
ATOM   6976  HA  ARG A 461      35.633  32.301   4.191  1.00  0.98           H  
ATOM   6977 1HB  ARG A 461      38.561  31.993   3.512  1.00  0.98           H  
ATOM   6978 2HB  ARG A 461      37.383  32.739   2.450  1.00  0.98           H  
ATOM   6979 1HG  ARG A 461      36.975  34.498   4.116  1.00  0.98           H  
ATOM   6980 2HG  ARG A 461      38.164  33.755   5.198  1.00  0.98           H  
ATOM   6981 1HD  ARG A 461      39.874  34.029   3.475  1.00  0.98           H  
ATOM   6982 2HD  ARG A 461      38.680  34.850   2.442  1.00  0.98           H  
ATOM   6983  HE  ARG A 461      38.940  36.042   5.094  1.00  0.98           H  
ATOM   6984 1HH1 ARG A 461      40.348  35.947   1.832  1.00  0.98           H  
ATOM   6985 2HH1 ARG A 461      41.082  37.527   1.986  1.00  0.98           H  
ATOM   6986 1HH2 ARG A 461      39.868  38.062   5.240  1.00  0.98           H  
ATOM   6987 2HH2 ARG A 461      40.815  38.730   3.917  1.00  0.98           H  
ATOM   6988  N   ILE A 462      36.369  29.253   3.716  1.00  1.12           N  
ATOM   6989  CA  ILE A 462      36.024  28.052   2.952  1.00  1.12           C  
ATOM   6990  C   ILE A 462      34.624  27.698   3.413  1.00  1.12           C  
ATOM   6991  O   ILE A 462      33.713  27.407   2.623  1.00  1.12           O  
ATOM   6992  CB  ILE A 462      36.924  26.828   3.236  1.00  1.12           C  
ATOM   6993  CG1 ILE A 462      38.386  27.138   3.005  1.00  1.12           C  
ATOM   6994  CG2 ILE A 462      36.474  25.670   2.349  1.00  1.12           C  
ATOM   6995  CD1 ILE A 462      38.695  27.647   1.664  1.00  1.12           C  
ATOM   6996  H   ILE A 462      36.687  29.137   4.672  1.00  1.12           H  
ATOM   6997  HA  ILE A 462      36.013  28.271   1.885  1.00  1.12           H  
ATOM   6998  HB  ILE A 462      36.821  26.539   4.284  1.00  1.12           H  
ATOM   6999 1HG1 ILE A 462      38.693  27.842   3.718  1.00  1.12           H  
ATOM   7000 2HG1 ILE A 462      38.956  26.230   3.158  1.00  1.12           H  
ATOM   7001 1HG2 ILE A 462      37.071  24.808   2.548  1.00  1.12           H  
ATOM   7002 2HG2 ILE A 462      35.429  25.441   2.558  1.00  1.12           H  
ATOM   7003 3HG2 ILE A 462      36.583  25.948   1.299  1.00  1.12           H  
ATOM   7004 1HD1 ILE A 462      39.771  27.840   1.576  1.00  1.12           H  
ATOM   7005 2HD1 ILE A 462      38.391  26.924   0.935  1.00  1.12           H  
ATOM   7006 3HD1 ILE A 462      38.147  28.562   1.503  1.00  1.12           H  
ATOM   7007  N   ALA A 463      34.475  27.733   4.732  1.00  1.31           N  
ATOM   7008  CA  ALA A 463      33.215  27.487   5.399  1.00  1.31           C  
ATOM   7009  C   ALA A 463      32.272  28.551   4.926  1.00  1.31           C  
ATOM   7010  O   ALA A 463      32.739  29.587   4.458  1.00  1.31           O  
ATOM   7011  CB  ALA A 463      33.372  27.555   6.897  1.00  1.31           C  
ATOM   7012  H   ALA A 463      35.288  27.960   5.305  1.00  1.31           H  
ATOM   7013  HA  ALA A 463      32.833  26.507   5.105  1.00  1.31           H  
ATOM   7014 1HB  ALA A 463      32.408  27.380   7.375  1.00  1.31           H  
ATOM   7015 2HB  ALA A 463      34.073  26.804   7.198  1.00  1.31           H  
ATOM   7016 3HB  ALA A 463      33.749  28.538   7.177  1.00  1.31           H  
ATOM   7017  N   LEU A 464      30.968  28.296   4.946  1.00  1.51           N  
ATOM   7018  CA  LEU A 464      29.972  29.315   4.552  1.00  1.51           C  
ATOM   7019  C   LEU A 464      29.952  29.515   3.027  1.00  1.51           C  
ATOM   7020  O   LEU A 464      28.951  29.223   2.387  1.00  1.51           O  
ATOM   7021  CB  LEU A 464      30.248  30.673   5.254  1.00  1.51           C  
ATOM   7022  CG  LEU A 464      30.146  30.654   6.784  1.00  1.51           C  
ATOM   7023  CD1 LEU A 464      30.606  31.991   7.321  1.00  1.51           C  
ATOM   7024  CD2 LEU A 464      28.722  30.355   7.192  1.00  1.51           C  
ATOM   7025  H   LEU A 464      30.660  27.383   5.294  1.00  1.51           H  
ATOM   7026  HA  LEU A 464      28.988  28.966   4.863  1.00  1.51           H  
ATOM   7027 1HB  LEU A 464      31.179  31.121   4.972  1.00  1.51           H  
ATOM   7028 2HB  LEU A 464      29.470  31.359   4.920  1.00  1.51           H  
ATOM   7029  HG  LEU A 464      30.806  29.887   7.187  1.00  1.51           H  
ATOM   7030 1HD1 LEU A 464      30.552  31.986   8.409  1.00  1.51           H  
ATOM   7031 2HD1 LEU A 464      31.640  32.164   7.009  1.00  1.51           H  
ATOM   7032 3HD1 LEU A 464      29.969  32.781   6.930  1.00  1.51           H  
ATOM   7033 1HD2 LEU A 464      28.651  30.339   8.281  1.00  1.51           H  
ATOM   7034 2HD2 LEU A 464      28.059  31.124   6.797  1.00  1.51           H  
ATOM   7035 3HD2 LEU A 464      28.430  29.382   6.795  1.00  1.51           H  
ATOM   7036  N   ARG A 465      31.073  29.930   2.437  1.00  1.68           N  
ATOM   7037  CA  ARG A 465      31.239  30.050   0.981  1.00  1.68           C  
ATOM   7038  C   ARG A 465      30.825  28.757   0.278  1.00  1.68           C  
ATOM   7039  O   ARG A 465      30.065  28.764  -0.690  1.00  1.68           O  
ATOM   7040  CB  ARG A 465      32.699  30.319   0.650  1.00  1.68           C  
ATOM   7041  CG  ARG A 465      33.035  30.519  -0.824  1.00  1.68           C  
ATOM   7042  CD  ARG A 465      34.517  30.636  -1.017  1.00  1.68           C  
ATOM   7043  NE  ARG A 465      35.067  31.788  -0.336  1.00  1.68           N  
ATOM   7044  CZ  ARG A 465      35.128  33.031  -0.850  1.00  1.68           C  
ATOM   7045  NH1 ARG A 465      34.681  33.262  -2.067  1.00  1.68           N  
ATOM   7046  NH2 ARG A 465      35.637  34.016  -0.139  1.00  1.68           N  
ATOM   7047  H   ARG A 465      31.857  30.147   3.042  1.00  1.68           H  
ATOM   7048  HA  ARG A 465      30.620  30.869   0.619  1.00  1.68           H  
ATOM   7049 1HB  ARG A 465      33.031  31.207   1.187  1.00  1.68           H  
ATOM   7050 2HB  ARG A 465      33.308  29.491   1.011  1.00  1.68           H  
ATOM   7051 1HG  ARG A 465      32.680  29.661  -1.395  1.00  1.68           H  
ATOM   7052 2HG  ARG A 465      32.561  31.427  -1.191  1.00  1.68           H  
ATOM   7053 1HD  ARG A 465      35.007  29.745  -0.613  1.00  1.68           H  
ATOM   7054 2HD  ARG A 465      34.747  30.724  -2.077  1.00  1.68           H  
ATOM   7055  HE  ARG A 465      35.420  31.628   0.615  1.00  1.68           H  
ATOM   7056 1HH1 ARG A 465      34.293  32.505  -2.612  1.00  1.68           H  
ATOM   7057 2HH1 ARG A 465      34.727  34.193  -2.454  1.00  1.68           H  
ATOM   7058 1HH2 ARG A 465      35.974  33.838   0.793  1.00  1.68           H  
ATOM   7059 2HH2 ARG A 465      35.681  34.945  -0.526  1.00  1.68           H  
ATOM   7060  N   SER A 466      31.302  27.636   0.823  1.00  1.75           N  
ATOM   7061  CA  SER A 466      31.003  26.286   0.355  1.00  1.75           C  
ATOM   7062  C   SER A 466      29.668  25.762   0.866  1.00  1.75           C  
ATOM   7063  O   SER A 466      29.294  24.627   0.577  1.00  1.75           O  
ATOM   7064  CB  SER A 466      32.061  25.339   0.860  1.00  1.75           C  
ATOM   7065  OG  SER A 466      32.006  25.289   2.262  1.00  1.75           O  
ATOM   7066  H   SER A 466      31.959  27.716   1.603  1.00  1.75           H  
ATOM   7067  HA  SER A 466      30.985  26.292  -0.735  1.00  1.75           H  
ATOM   7068 1HB  SER A 466      31.886  24.347   0.449  1.00  1.75           H  
ATOM   7069 2HB  SER A 466      33.050  25.667   0.540  1.00  1.75           H  
ATOM   7070  HG  SER A 466      32.523  26.079   2.557  1.00  1.75           H  
ATOM   7071  N   LYS A 467      29.032  26.537   1.740  1.00  1.69           N  
ATOM   7072  CA  LYS A 467      27.822  26.211   2.485  1.00  1.69           C  
ATOM   7073  C   LYS A 467      28.037  25.084   3.496  1.00  1.69           C  
ATOM   7074  O   LYS A 467      27.085  24.624   4.130  1.00  1.69           O  
ATOM   7075  CB  LYS A 467      26.677  25.849   1.536  1.00  1.69           C  
ATOM   7076  CG  LYS A 467      26.334  26.955   0.530  1.00  1.69           C  
ATOM   7077  CD  LYS A 467      25.126  26.586  -0.324  1.00  1.69           C  
ATOM   7078  CE  LYS A 467      24.814  27.680  -1.341  1.00  1.69           C  
ATOM   7079  NZ  LYS A 467      23.658  27.321  -2.209  1.00  1.69           N  
ATOM   7080  H   LYS A 467      29.376  27.475   1.880  1.00  1.69           H  
ATOM   7081  HA  LYS A 467      27.526  27.098   3.044  1.00  1.69           H  
ATOM   7082 1HB  LYS A 467      26.909  24.941   0.988  1.00  1.69           H  
ATOM   7083 2HB  LYS A 467      25.783  25.649   2.122  1.00  1.69           H  
ATOM   7084 1HG  LYS A 467      26.125  27.881   1.068  1.00  1.69           H  
ATOM   7085 2HG  LYS A 467      27.188  27.130  -0.126  1.00  1.69           H  
ATOM   7086 1HD  LYS A 467      25.327  25.653  -0.854  1.00  1.69           H  
ATOM   7087 2HD  LYS A 467      24.257  26.439   0.317  1.00  1.69           H  
ATOM   7088 1HE  LYS A 467      24.584  28.602  -0.810  1.00  1.69           H  
ATOM   7089 2HE  LYS A 467      25.691  27.843  -1.969  1.00  1.69           H  
ATOM   7090 1HZ  LYS A 467      23.484  28.069  -2.866  1.00  1.69           H  
ATOM   7091 2HZ  LYS A 467      23.866  26.471  -2.715  1.00  1.69           H  
ATOM   7092 3HZ  LYS A 467      22.838  27.178  -1.636  1.00  1.69           H  
ATOM   7093  N   ALA A 468      29.291  24.672   3.700  1.00  1.51           N  
ATOM   7094  CA  ALA A 468      29.581  23.652   4.679  1.00  1.51           C  
ATOM   7095  C   ALA A 468      29.996  24.261   6.020  1.00  1.51           C  
ATOM   7096  O   ALA A 468      30.405  25.431   6.076  1.00  1.51           O  
ATOM   7097  CB  ALA A 468      30.676  22.748   4.173  1.00  1.51           C  
ATOM   7098  H   ALA A 468      30.066  25.042   3.145  1.00  1.51           H  
ATOM   7099  HA  ALA A 468      28.676  23.073   4.808  1.00  1.51           H  
ATOM   7100 1HB  ALA A 468      30.849  21.991   4.906  1.00  1.51           H  
ATOM   7101 2HB  ALA A 468      30.372  22.295   3.228  1.00  1.51           H  
ATOM   7102 3HB  ALA A 468      31.587  23.327   4.021  1.00  1.51           H  
ATOM   7103  N   PRO A 469      29.777  23.539   7.134  1.00  1.28           N  
ATOM   7104  CA  PRO A 469      30.319  23.814   8.447  1.00  1.28           C  
ATOM   7105  C   PRO A 469      31.792  23.414   8.533  1.00  1.28           C  
ATOM   7106  O   PRO A 469      32.244  22.491   7.836  1.00  1.28           O  
ATOM   7107  CB  PRO A 469      29.433  22.957   9.355  1.00  1.28           C  
ATOM   7108  CG  PRO A 469      29.008  21.797   8.488  1.00  1.28           C  
ATOM   7109  CD  PRO A 469      28.855  22.381   7.105  1.00  1.28           C  
ATOM   7110  HA  PRO A 469      30.196  24.883   8.672  1.00  1.28           H  
ATOM   7111 1HB  PRO A 469      30.007  22.642  10.246  1.00  1.28           H  
ATOM   7112 2HB  PRO A 469      28.583  23.550   9.721  1.00  1.28           H  
ATOM   7113 1HG  PRO A 469      29.759  20.999   8.515  1.00  1.28           H  
ATOM   7114 2HG  PRO A 469      28.074  21.356   8.868  1.00  1.28           H  
ATOM   7115 1HD  PRO A 469      29.176  21.616   6.399  1.00  1.28           H  
ATOM   7116 2HD  PRO A 469      27.815  22.709   6.933  1.00  1.28           H  
ATOM   7117  N   LEU A 470      32.510  24.075   9.434  1.00  1.06           N  
ATOM   7118  CA  LEU A 470      33.887  23.733   9.780  1.00  1.06           C  
ATOM   7119  C   LEU A 470      34.259  24.294  11.143  1.00  1.06           C  
ATOM   7120  O   LEU A 470      34.142  25.500  11.374  1.00  1.06           O  
ATOM   7121  CB  LEU A 470      34.841  24.290   8.717  1.00  1.06           C  
ATOM   7122  CG  LEU A 470      36.333  24.108   8.919  1.00  1.06           C  
ATOM   7123  CD1 LEU A 470      36.684  22.671   8.896  1.00  1.06           C  
ATOM   7124  CD2 LEU A 470      37.025  24.849   7.824  1.00  1.06           C  
ATOM   7125  H   LEU A 470      32.072  24.832   9.937  1.00  1.06           H  
ATOM   7126  HA  LEU A 470      33.978  22.647   9.818  1.00  1.06           H  
ATOM   7127 1HB  LEU A 470      34.580  23.870   7.747  1.00  1.06           H  
ATOM   7128 2HB  LEU A 470      34.683  25.349   8.685  1.00  1.06           H  
ATOM   7129  HG  LEU A 470      36.634  24.509   9.886  1.00  1.06           H  
ATOM   7130 1HD1 LEU A 470      37.754  22.545   9.043  1.00  1.06           H  
ATOM   7131 2HD1 LEU A 470      36.167  22.208   9.683  1.00  1.06           H  
ATOM   7132 3HD1 LEU A 470      36.383  22.238   7.956  1.00  1.06           H  
ATOM   7133 1HD2 LEU A 470      38.096  24.732   7.943  1.00  1.06           H  
ATOM   7134 2HD2 LEU A 470      36.715  24.449   6.860  1.00  1.06           H  
ATOM   7135 3HD2 LEU A 470      36.754  25.904   7.875  1.00  1.06           H  
ATOM   7136  N   GLY A 471      34.720  23.437  12.043  1.00  0.89           N  
ATOM   7137  CA  GLY A 471      35.162  23.916  13.340  1.00  0.89           C  
ATOM   7138  C   GLY A 471      36.627  24.275  13.200  1.00  0.89           C  
ATOM   7139  O   GLY A 471      37.322  23.646  12.400  1.00  0.89           O  
ATOM   7140  H   GLY A 471      34.783  22.444  11.812  1.00  0.89           H  
ATOM   7141 1HA  GLY A 471      34.579  24.785  13.644  1.00  0.89           H  
ATOM   7142 2HA  GLY A 471      35.032  23.136  14.091  1.00  0.89           H  
ATOM   7143  N   VAL A 472      37.085  25.280  13.934  1.00  0.77           N  
ATOM   7144  CA  VAL A 472      38.489  25.659  13.866  1.00  0.77           C  
ATOM   7145  C   VAL A 472      39.052  25.879  15.280  1.00  0.77           C  
ATOM   7146  O   VAL A 472      38.402  26.530  16.100  1.00  0.77           O  
ATOM   7147  CB  VAL A 472      38.680  26.931  12.994  1.00  0.77           C  
ATOM   7148  CG1 VAL A 472      40.145  27.264  12.914  1.00  0.77           C  
ATOM   7149  CG2 VAL A 472      38.098  26.723  11.554  1.00  0.77           C  
ATOM   7150  H   VAL A 472      36.463  25.771  14.558  1.00  0.77           H  
ATOM   7151  HA  VAL A 472      39.034  24.852  13.396  1.00  0.77           H  
ATOM   7152  HB  VAL A 472      38.173  27.770  13.465  1.00  0.77           H  
ATOM   7153 1HG1 VAL A 472      40.257  28.137  12.313  1.00  0.77           H  
ATOM   7154 2HG1 VAL A 472      40.546  27.448  13.910  1.00  0.77           H  
ATOM   7155 3HG1 VAL A 472      40.688  26.436  12.450  1.00  0.77           H  
ATOM   7156 1HG2 VAL A 472      38.248  27.629  10.970  1.00  0.77           H  
ATOM   7157 2HG2 VAL A 472      38.607  25.894  11.071  1.00  0.77           H  
ATOM   7158 3HG2 VAL A 472      37.032  26.509  11.602  1.00  0.77           H  
ATOM   7159  N   CYS A 473      40.244  25.347  15.564  1.00  0.71           N  
ATOM   7160  CA  CYS A 473      40.866  25.568  16.877  1.00  0.71           C  
ATOM   7161  C   CYS A 473      42.337  25.920  16.858  1.00  0.71           C  
ATOM   7162  O   CYS A 473      43.171  25.133  16.402  1.00  0.71           O  
ATOM   7163  CB  CYS A 473      40.770  24.328  17.746  1.00  0.71           C  
ATOM   7164  SG  CYS A 473      41.544  24.529  19.337  1.00  0.71           S  
ATOM   7165  H   CYS A 473      40.711  24.791  14.846  1.00  0.71           H  
ATOM   7166  HA  CYS A 473      40.336  26.388  17.367  1.00  0.71           H  
ATOM   7167 1HB  CYS A 473      39.727  24.092  17.919  1.00  0.71           H  
ATOM   7168 2HB  CYS A 473      41.253  23.495  17.242  1.00  0.71           H  
ATOM   7169  HG  CYS A 473      42.618  25.175  18.867  1.00  0.71           H  
ATOM   7170  N   ARG A 474      42.659  27.060  17.464  1.00  0.68           N  
ATOM   7171  CA  ARG A 474      44.040  27.496  17.597  1.00  0.68           C  
ATOM   7172  C   ARG A 474      44.658  27.049  18.919  1.00  0.68           C  
ATOM   7173  O   ARG A 474      44.236  27.455  20.025  1.00  0.68           O  
ATOM   7174  CB  ARG A 474      44.151  28.994  17.453  1.00  0.68           C  
ATOM   7175  CG  ARG A 474      45.557  29.493  17.472  1.00  0.68           C  
ATOM   7176  CD  ARG A 474      45.723  30.893  16.948  1.00  0.68           C  
ATOM   7177  NE  ARG A 474      44.923  31.868  17.653  1.00  0.68           N  
ATOM   7178  CZ  ARG A 474      45.168  33.192  17.665  1.00  0.68           C  
ATOM   7179  NH1 ARG A 474      46.225  33.670  17.048  1.00  0.68           N  
ATOM   7180  NH2 ARG A 474      44.348  34.008  18.305  1.00  0.68           N  
ATOM   7181  H   ARG A 474      41.920  27.682  17.819  1.00  0.68           H  
ATOM   7182  HA  ARG A 474      44.620  27.046  16.788  1.00  0.68           H  
ATOM   7183 1HB  ARG A 474      43.648  29.320  16.589  1.00  0.68           H  
ATOM   7184 2HB  ARG A 474      43.639  29.458  18.297  1.00  0.68           H  
ATOM   7185 1HG  ARG A 474      45.928  29.426  18.478  1.00  0.68           H  
ATOM   7186 2HG  ARG A 474      46.149  28.838  16.845  1.00  0.68           H  
ATOM   7187 1HD  ARG A 474      46.762  31.180  17.058  1.00  0.68           H  
ATOM   7188 2HD  ARG A 474      45.463  30.927  15.901  1.00  0.68           H  
ATOM   7189  HE  ARG A 474      44.096  31.538  18.137  1.00  0.68           H  
ATOM   7190 1HH1 ARG A 474      46.865  33.038  16.575  1.00  0.68           H  
ATOM   7191 2HH1 ARG A 474      46.415  34.660  17.064  1.00  0.68           H  
ATOM   7192 1HH2 ARG A 474      43.535  33.637  18.781  1.00  0.68           H  
ATOM   7193 2HH2 ARG A 474      44.534  34.999  18.320  1.00  0.68           H  
ATOM   7194  N   LEU A 475      45.673  26.211  18.822  1.00  0.67           N  
ATOM   7195  CA  LEU A 475      46.273  25.709  20.033  1.00  0.67           C  
ATOM   7196  C   LEU A 475      47.096  26.807  20.698  1.00  0.67           C  
ATOM   7197  O   LEU A 475      47.867  27.514  20.053  1.00  0.67           O  
ATOM   7198  CB  LEU A 475      47.124  24.471  19.748  1.00  0.67           C  
ATOM   7199  CG  LEU A 475      46.352  23.125  19.636  1.00  0.67           C  
ATOM   7200  CD1 LEU A 475      45.625  22.821  20.959  1.00  0.67           C  
ATOM   7201  CD2 LEU A 475      45.355  23.171  18.475  1.00  0.67           C  
ATOM   7202  H   LEU A 475      46.012  25.899  17.907  1.00  0.67           H  
ATOM   7203  HA  LEU A 475      45.476  25.415  20.711  1.00  0.67           H  
ATOM   7204 1HB  LEU A 475      47.652  24.626  18.804  1.00  0.67           H  
ATOM   7205 2HB  LEU A 475      47.861  24.369  20.543  1.00  0.67           H  
ATOM   7206  HG  LEU A 475      47.062  22.343  19.468  1.00  0.67           H  
ATOM   7207 1HD1 LEU A 475      45.116  21.863  20.875  1.00  0.67           H  
ATOM   7208 2HD1 LEU A 475      46.347  22.776  21.777  1.00  0.67           H  
ATOM   7209 3HD1 LEU A 475      44.895  23.605  21.169  1.00  0.67           H  
ATOM   7210 1HD2 LEU A 475      44.854  22.217  18.416  1.00  0.67           H  
ATOM   7211 2HD2 LEU A 475      44.625  23.958  18.642  1.00  0.67           H  
ATOM   7212 3HD2 LEU A 475      45.881  23.362  17.541  1.00  0.67           H  
ATOM   7213  N   GLY A 476      46.877  26.966  21.993  1.00  0.68           N  
ATOM   7214  CA  GLY A 476      47.515  27.978  22.825  1.00  0.68           C  
ATOM   7215  C   GLY A 476      46.642  29.231  22.999  1.00  0.68           C  
ATOM   7216  O   GLY A 476      46.916  30.058  23.870  1.00  0.68           O  
ATOM   7217  H   GLY A 476      46.212  26.341  22.435  1.00  0.68           H  
ATOM   7218 1HA  GLY A 476      47.742  27.553  23.804  1.00  0.68           H  
ATOM   7219 2HA  GLY A 476      48.466  28.261  22.376  1.00  0.68           H  
ATOM   7220  N   PHE A 477      45.602  29.380  22.164  1.00  0.68           N  
ATOM   7221  CA  PHE A 477      44.706  30.538  22.248  1.00  0.68           C  
ATOM   7222  C   PHE A 477      43.233  30.208  22.451  1.00  0.68           C  
ATOM   7223  O   PHE A 477      42.574  30.852  23.268  1.00  0.68           O  
ATOM   7224  CB  PHE A 477      44.866  31.423  21.033  1.00  0.68           C  
ATOM   7225  CG  PHE A 477      46.203  32.104  20.934  1.00  0.68           C  
ATOM   7226  CD1 PHE A 477      47.269  31.566  20.244  1.00  0.68           C  
ATOM   7227  CD2 PHE A 477      46.367  33.342  21.529  1.00  0.68           C  
ATOM   7228  CE1 PHE A 477      48.460  32.249  20.159  1.00  0.68           C  
ATOM   7229  CE2 PHE A 477      47.556  34.021  21.445  1.00  0.68           C  
ATOM   7230  CZ  PHE A 477      48.606  33.472  20.755  1.00  0.68           C  
ATOM   7231  H   PHE A 477      45.409  28.662  21.469  1.00  0.68           H  
ATOM   7232  HA  PHE A 477      45.017  31.129  23.109  1.00  0.68           H  
ATOM   7233 1HB  PHE A 477      44.728  30.813  20.157  1.00  0.68           H  
ATOM   7234 2HB  PHE A 477      44.089  32.182  21.031  1.00  0.68           H  
ATOM   7235  HD1 PHE A 477      47.171  30.604  19.774  1.00  0.68           H  
ATOM   7236  HD2 PHE A 477      45.530  33.780  22.072  1.00  0.68           H  
ATOM   7237  HE1 PHE A 477      49.289  31.823  19.613  1.00  0.68           H  
ATOM   7238  HE2 PHE A 477      47.663  34.995  21.922  1.00  0.68           H  
ATOM   7239  HZ  PHE A 477      49.552  34.005  20.680  1.00  0.68           H  
ATOM   7240  N   ASP A 478      42.704  29.214  21.732  1.00  0.69           N  
ATOM   7241  CA  ASP A 478      41.300  28.863  21.938  1.00  0.69           C  
ATOM   7242  C   ASP A 478      41.297  27.745  22.960  1.00  0.69           C  
ATOM   7243  O   ASP A 478      40.477  27.715  23.883  1.00  0.69           O  
ATOM   7244  CB  ASP A 478      40.626  28.371  20.650  1.00  0.69           C  
ATOM   7245  CG  ASP A 478      40.548  29.428  19.522  1.00  0.69           C  
ATOM   7246  OD1 ASP A 478      40.056  30.510  19.751  1.00  0.69           O  
ATOM   7247  OD2 ASP A 478      40.966  29.108  18.418  1.00  0.69           O  
ATOM   7248  H   ASP A 478      43.264  28.696  21.063  1.00  0.69           H  
ATOM   7249  HA  ASP A 478      40.755  29.718  22.338  1.00  0.69           H  
ATOM   7250 1HB  ASP A 478      41.179  27.510  20.272  1.00  0.69           H  
ATOM   7251 2HB  ASP A 478      39.619  28.028  20.878  1.00  0.69           H  
ATOM   7252  N   VAL A 479      42.242  26.831  22.761  1.00  0.70           N  
ATOM   7253  CA  VAL A 479      42.448  25.687  23.631  1.00  0.70           C  
ATOM   7254  C   VAL A 479      43.939  25.565  23.940  1.00  0.70           C  
ATOM   7255  O   VAL A 479      44.750  25.538  23.018  1.00  0.70           O  
ATOM   7256  CB  VAL A 479      41.933  24.406  22.971  1.00  0.70           C  
ATOM   7257  CG1 VAL A 479      42.172  23.296  23.859  1.00  0.70           C  
ATOM   7258  CG2 VAL A 479      40.441  24.517  22.675  1.00  0.70           C  
ATOM   7259  H   VAL A 479      42.859  26.957  21.959  1.00  0.70           H  
ATOM   7260  HA  VAL A 479      41.908  25.843  24.567  1.00  0.70           H  
ATOM   7261  HB  VAL A 479      42.492  24.224  22.062  1.00  0.70           H  
ATOM   7262 1HG1 VAL A 479      41.835  22.381  23.396  1.00  0.70           H  
ATOM   7263 2HG1 VAL A 479      43.232  23.250  24.047  1.00  0.70           H  
ATOM   7264 3HG1 VAL A 479      41.640  23.447  24.794  1.00  0.70           H  
ATOM   7265 1HG2 VAL A 479      40.096  23.604  22.220  1.00  0.70           H  
ATOM   7266 2HG2 VAL A 479      39.909  24.686  23.600  1.00  0.70           H  
ATOM   7267 3HG2 VAL A 479      40.252  25.340  21.997  1.00  0.70           H  
ATOM   7268  N   ASP A 480      44.304  25.537  25.211  1.00  0.73           N  
ATOM   7269  CA  ASP A 480      45.692  25.428  25.634  1.00  0.73           C  
ATOM   7270  C   ASP A 480      46.128  23.976  25.658  1.00  0.73           C  
ATOM   7271  O   ASP A 480      45.311  23.066  25.526  1.00  0.73           O  
ATOM   7272  CB  ASP A 480      45.899  26.073  27.013  1.00  0.73           C  
ATOM   7273  CG  ASP A 480      47.365  26.503  27.323  1.00  0.73           C  
ATOM   7274  OD1 ASP A 480      48.236  26.218  26.528  1.00  0.73           O  
ATOM   7275  OD2 ASP A 480      47.582  27.087  28.355  1.00  0.73           O  
ATOM   7276  H   ASP A 480      43.582  25.539  25.920  1.00  0.73           H  
ATOM   7277  HA  ASP A 480      46.314  25.956  24.916  1.00  0.73           H  
ATOM   7278 1HB  ASP A 480      45.259  26.951  27.096  1.00  0.73           H  
ATOM   7279 2HB  ASP A 480      45.580  25.373  27.781  1.00  0.73           H  
ATOM   7280  N   ASP A 481      47.415  23.769  25.843  1.00  0.75           N  
ATOM   7281  CA  ASP A 481      47.987  22.442  25.978  1.00  0.75           C  
ATOM   7282  C   ASP A 481      48.920  22.378  27.176  1.00  0.75           C  
ATOM   7283  O   ASP A 481      50.130  22.513  27.009  1.00  0.75           O  
ATOM   7284  CB  ASP A 481      48.731  22.080  24.716  1.00  0.75           C  
ATOM   7285  CG  ASP A 481      49.343  20.711  24.698  1.00  0.75           C  
ATOM   7286  OD1 ASP A 481      49.689  20.091  25.723  1.00  0.75           O  
ATOM   7287  OD2 ASP A 481      49.499  20.269  23.600  1.00  0.75           O  
ATOM   7288  H   ASP A 481      48.009  24.597  25.925  1.00  0.75           H  
ATOM   7289  HA  ASP A 481      47.183  21.719  26.078  1.00  0.75           H  
ATOM   7290 1HB  ASP A 481      48.043  22.156  23.870  1.00  0.75           H  
ATOM   7291 2HB  ASP A 481      49.522  22.813  24.551  1.00  0.75           H  
ATOM   7292  N   PRO A 482      48.415  22.015  28.369  1.00  0.78           N  
ATOM   7293  CA  PRO A 482      49.119  22.014  29.643  1.00  0.78           C  
ATOM   7294  C   PRO A 482      50.378  21.150  29.669  1.00  0.78           C  
ATOM   7295  O   PRO A 482      51.182  21.288  30.595  1.00  0.78           O  
ATOM   7296  CB  PRO A 482      48.076  21.402  30.595  1.00  0.78           C  
ATOM   7297  CG  PRO A 482      46.750  21.723  29.971  1.00  0.78           C  
ATOM   7298  CD  PRO A 482      46.990  21.626  28.486  1.00  0.78           C  
ATOM   7299  HA  PRO A 482      49.352  23.043  29.926  1.00  0.78           H  
ATOM   7300 1HB  PRO A 482      48.251  20.320  30.694  1.00  0.78           H  
ATOM   7301 2HB  PRO A 482      48.194  21.838  31.600  1.00  0.78           H  
ATOM   7302 1HG  PRO A 482      45.985  21.008  30.317  1.00  0.78           H  
ATOM   7303 2HG  PRO A 482      46.422  22.724  30.284  1.00  0.78           H  
ATOM   7304 1HD  PRO A 482      46.833  20.593  28.119  1.00  0.78           H  
ATOM   7305 2HD  PRO A 482      46.326  22.349  28.004  1.00  0.78           H  
ATOM   7306  N   GLU A 483      50.529  20.216  28.725  1.00  0.80           N  
ATOM   7307  CA  GLU A 483      51.703  19.360  28.737  1.00  0.80           C  
ATOM   7308  C   GLU A 483      52.626  19.642  27.553  1.00  0.80           C  
ATOM   7309  O   GLU A 483      53.744  19.124  27.500  1.00  0.80           O  
ATOM   7310  CB  GLU A 483      51.298  17.887  28.793  1.00  0.80           C  
ATOM   7311  CG  GLU A 483      50.560  17.474  30.068  1.00  0.80           C  
ATOM   7312  CD  GLU A 483      50.219  15.990  30.119  1.00  0.80           C  
ATOM   7313  OE1 GLU A 483      49.416  15.549  29.331  1.00  0.80           O  
ATOM   7314  OE2 GLU A 483      50.770  15.307  30.949  1.00  0.80           O  
ATOM   7315  H   GLU A 483      49.887  20.137  27.924  1.00  0.80           H  
ATOM   7316  HA  GLU A 483      52.271  19.571  29.643  1.00  0.80           H  
ATOM   7317 1HB  GLU A 483      50.647  17.666  27.947  1.00  0.80           H  
ATOM   7318 2HB  GLU A 483      52.185  17.262  28.711  1.00  0.80           H  
ATOM   7319 1HG  GLU A 483      51.183  17.724  30.927  1.00  0.80           H  
ATOM   7320 2HG  GLU A 483      49.641  18.056  30.142  1.00  0.80           H  
ATOM   7321  N   GLY A 484      52.156  20.433  26.585  1.00  0.82           N  
ATOM   7322  CA  GLY A 484      52.937  20.713  25.390  1.00  0.82           C  
ATOM   7323  C   GLY A 484      53.025  19.495  24.482  1.00  0.82           C  
ATOM   7324  O   GLY A 484      54.045  19.287  23.829  1.00  0.82           O  
ATOM   7325  H   GLY A 484      51.235  20.869  26.673  1.00  0.82           H  
ATOM   7326 1HA  GLY A 484      52.471  21.537  24.849  1.00  0.82           H  
ATOM   7327 2HA  GLY A 484      53.936  21.036  25.675  1.00  0.82           H  
ATOM   7328  N   LEU A 485      51.989  18.659  24.493  1.00  0.82           N  
ATOM   7329  CA  LEU A 485      51.987  17.413  23.728  1.00  0.82           C  
ATOM   7330  C   LEU A 485      51.270  17.374  22.382  1.00  0.82           C  
ATOM   7331  O   LEU A 485      51.642  16.573  21.531  1.00  0.82           O  
ATOM   7332  CB  LEU A 485      51.412  16.307  24.596  1.00  0.82           C  
ATOM   7333  CG  LEU A 485      52.209  15.997  25.816  1.00  0.82           C  
ATOM   7334  CD1 LEU A 485      51.481  14.953  26.628  1.00  0.82           C  
ATOM   7335  CD2 LEU A 485      53.580  15.518  25.402  1.00  0.82           C  
ATOM   7336  H   LEU A 485      51.165  18.937  25.047  1.00  0.82           H  
ATOM   7337  HA  LEU A 485      53.030  17.165  23.532  1.00  0.82           H  
ATOM   7338 1HB  LEU A 485      50.418  16.618  24.924  1.00  0.82           H  
ATOM   7339 2HB  LEU A 485      51.317  15.407  24.010  1.00  0.82           H  
ATOM   7340  HG  LEU A 485      52.319  16.884  26.408  1.00  0.82           H  
ATOM   7341 1HD1 LEU A 485      52.051  14.727  27.532  1.00  0.82           H  
ATOM   7342 2HD1 LEU A 485      50.497  15.335  26.914  1.00  0.82           H  
ATOM   7343 3HD1 LEU A 485      51.360  14.048  26.040  1.00  0.82           H  
ATOM   7344 1HD2 LEU A 485      54.171  15.296  26.291  1.00  0.82           H  
ATOM   7345 2HD2 LEU A 485      53.484  14.619  24.794  1.00  0.82           H  
ATOM   7346 3HD2 LEU A 485      54.078  16.300  24.822  1.00  0.82           H  
ATOM   7347  N   PHE A 486      50.256  18.190  22.161  1.00  0.82           N  
ATOM   7348  CA  PHE A 486      49.466  18.051  20.937  1.00  0.82           C  
ATOM   7349  C   PHE A 486      50.337  18.142  19.698  1.00  0.82           C  
ATOM   7350  O   PHE A 486      50.383  17.218  18.881  1.00  0.82           O  
ATOM   7351  CB  PHE A 486      48.404  19.155  20.872  1.00  0.82           C  
ATOM   7352  CG  PHE A 486      47.441  19.114  19.678  1.00  0.82           C  
ATOM   7353  CD1 PHE A 486      46.308  18.295  19.707  1.00  0.82           C  
ATOM   7354  CD2 PHE A 486      47.662  19.884  18.542  1.00  0.82           C  
ATOM   7355  CE1 PHE A 486      45.429  18.259  18.633  1.00  0.82           C  
ATOM   7356  CE2 PHE A 486      46.782  19.846  17.468  1.00  0.82           C  
ATOM   7357  CZ  PHE A 486      45.670  19.029  17.520  1.00  0.82           C  
ATOM   7358  H   PHE A 486      49.999  18.887  22.856  1.00  0.82           H  
ATOM   7359  HA  PHE A 486      48.978  17.081  20.942  1.00  0.82           H  
ATOM   7360 1HB  PHE A 486      47.829  19.120  21.779  1.00  0.82           H  
ATOM   7361 2HB  PHE A 486      48.900  20.125  20.869  1.00  0.82           H  
ATOM   7362  HD1 PHE A 486      46.118  17.684  20.586  1.00  0.82           H  
ATOM   7363  HD2 PHE A 486      48.538  20.526  18.503  1.00  0.82           H  
ATOM   7364  HE1 PHE A 486      44.553  17.617  18.663  1.00  0.82           H  
ATOM   7365  HE2 PHE A 486      46.972  20.456  16.584  1.00  0.82           H  
ATOM   7366  HZ  PHE A 486      44.988  18.987  16.680  1.00  0.82           H  
ATOM   7367  N   LEU A 487      51.087  19.231  19.566  1.00  0.82           N  
ATOM   7368  CA  LEU A 487      51.880  19.363  18.368  1.00  0.82           C  
ATOM   7369  C   LEU A 487      52.946  18.234  18.214  1.00  0.82           C  
ATOM   7370  O   LEU A 487      52.995  17.613  17.147  1.00  0.82           O  
ATOM   7371  CB  LEU A 487      52.438  20.804  18.303  1.00  0.82           C  
ATOM   7372  CG  LEU A 487      51.390  21.916  17.973  1.00  0.82           C  
ATOM   7373  CD1 LEU A 487      52.062  23.278  18.070  1.00  0.82           C  
ATOM   7374  CD2 LEU A 487      50.802  21.703  16.595  1.00  0.82           C  
ATOM   7375  H   LEU A 487      51.068  19.955  20.269  1.00  0.82           H  
ATOM   7376  HA  LEU A 487      51.202  19.269  17.520  1.00  0.82           H  
ATOM   7377 1HB  LEU A 487      52.776  21.088  19.277  1.00  0.82           H  
ATOM   7378 2HB  LEU A 487      53.265  20.863  17.634  1.00  0.82           H  
ATOM   7379  HG  LEU A 487      50.591  21.881  18.712  1.00  0.82           H  
ATOM   7380 1HD1 LEU A 487      51.335  24.057  17.860  1.00  0.82           H  
ATOM   7381 2HD1 LEU A 487      52.469  23.417  19.069  1.00  0.82           H  
ATOM   7382 3HD1 LEU A 487      52.868  23.323  17.338  1.00  0.82           H  
ATOM   7383 1HD2 LEU A 487      50.068  22.481  16.384  1.00  0.82           H  
ATOM   7384 2HD2 LEU A 487      51.596  21.753  15.857  1.00  0.82           H  
ATOM   7385 3HD2 LEU A 487      50.319  20.728  16.548  1.00  0.82           H  
ATOM   7386  N   PRO A 488      53.816  17.924  19.218  1.00  0.83           N  
ATOM   7387  CA  PRO A 488      54.743  16.790  19.205  1.00  0.83           C  
ATOM   7388  C   PRO A 488      54.127  15.422  18.929  1.00  0.83           C  
ATOM   7389  O   PRO A 488      54.728  14.606  18.226  1.00  0.83           O  
ATOM   7390  CB  PRO A 488      55.324  16.835  20.620  1.00  0.83           C  
ATOM   7391  CG  PRO A 488      55.301  18.276  20.974  1.00  0.83           C  
ATOM   7392  CD  PRO A 488      54.020  18.813  20.383  1.00  0.83           C  
ATOM   7393  HA  PRO A 488      55.530  16.999  18.470  1.00  0.83           H  
ATOM   7394 1HB  PRO A 488      54.703  16.230  21.301  1.00  0.83           H  
ATOM   7395 2HB  PRO A 488      56.334  16.403  20.630  1.00  0.83           H  
ATOM   7396 1HG  PRO A 488      55.356  18.384  22.059  1.00  0.83           H  
ATOM   7397 2HG  PRO A 488      56.188  18.777  20.567  1.00  0.83           H  
ATOM   7398 1HD  PRO A 488      53.217  18.758  21.101  1.00  0.83           H  
ATOM   7399 2HD  PRO A 488      54.246  19.816  20.083  1.00  0.83           H  
ATOM   7400  N   ARG A 489      52.901  15.188  19.406  1.00  0.85           N  
ATOM   7401  CA  ARG A 489      52.240  13.902  19.207  1.00  0.85           C  
ATOM   7402  C   ARG A 489      51.767  13.755  17.783  1.00  0.85           C  
ATOM   7403  O   ARG A 489      51.756  12.662  17.228  1.00  0.85           O  
ATOM   7404  CB  ARG A 489      51.065  13.758  20.158  1.00  0.85           C  
ATOM   7405  CG  ARG A 489      51.437  13.585  21.649  1.00  0.85           C  
ATOM   7406  CD  ARG A 489      51.928  12.246  21.943  1.00  0.85           C  
ATOM   7407  NE  ARG A 489      50.918  11.265  21.667  1.00  0.85           N  
ATOM   7408  CZ  ARG A 489      49.954  10.872  22.518  1.00  0.85           C  
ATOM   7409  NH1 ARG A 489      49.863  11.346  23.733  1.00  0.85           N  
ATOM   7410  NH2 ARG A 489      49.074   9.995  22.147  1.00  0.85           N  
ATOM   7411  H   ARG A 489      52.422  15.879  19.983  1.00  0.85           H  
ATOM   7412  HA  ARG A 489      52.957  13.108  19.417  1.00  0.85           H  
ATOM   7413 1HB  ARG A 489      50.440  14.649  20.081  1.00  0.85           H  
ATOM   7414 2HB  ARG A 489      50.456  12.905  19.860  1.00  0.85           H  
ATOM   7415 1HG  ARG A 489      52.245  14.266  21.900  1.00  0.85           H  
ATOM   7416 2HG  ARG A 489      50.578  13.796  22.275  1.00  0.85           H  
ATOM   7417 1HD  ARG A 489      52.798  12.028  21.323  1.00  0.85           H  
ATOM   7418 2HD  ARG A 489      52.198  12.178  22.996  1.00  0.85           H  
ATOM   7419  HE  ARG A 489      50.922  10.849  20.753  1.00  0.85           H  
ATOM   7420 1HH1 ARG A 489      50.523  12.027  24.074  1.00  0.85           H  
ATOM   7421 2HH1 ARG A 489      49.096  10.983  24.325  1.00  0.85           H  
ATOM   7422 1HH2 ARG A 489      49.097   9.597  21.222  1.00  0.85           H  
ATOM   7423 2HH2 ARG A 489      48.369   9.711  22.835  1.00  0.85           H  
ATOM   7424  N   LEU A 490      51.389  14.864  17.182  1.00  0.87           N  
ATOM   7425  CA  LEU A 490      50.942  14.838  15.812  1.00  0.87           C  
ATOM   7426  C   LEU A 490      52.085  15.127  14.848  1.00  0.87           C  
ATOM   7427  O   LEU A 490      51.980  14.860  13.648  1.00  0.87           O  
ATOM   7428  CB  LEU A 490      49.806  15.821  15.699  1.00  0.87           C  
ATOM   7429  CG  LEU A 490      48.657  15.423  16.562  1.00  0.87           C  
ATOM   7430  CD1 LEU A 490      47.672  16.466  16.564  1.00  0.87           C  
ATOM   7431  CD2 LEU A 490      48.072  14.124  16.025  1.00  0.87           C  
ATOM   7432  H   LEU A 490      51.372  15.745  17.702  1.00  0.87           H  
ATOM   7433  HA  LEU A 490      50.560  13.843  15.596  1.00  0.87           H  
ATOM   7434 1HB  LEU A 490      50.158  16.807  16.021  1.00  0.87           H  
ATOM   7435 2HB  LEU A 490      49.472  15.868  14.671  1.00  0.87           H  
ATOM   7436  HG  LEU A 490      48.998  15.281  17.592  1.00  0.87           H  
ATOM   7437 1HD1 LEU A 490      46.846  16.173  17.201  1.00  0.87           H  
ATOM   7438 2HD1 LEU A 490      48.136  17.370  16.949  1.00  0.87           H  
ATOM   7439 3HD1 LEU A 490      47.326  16.633  15.585  1.00  0.87           H  
ATOM   7440 1HD2 LEU A 490      47.249  13.840  16.648  1.00  0.87           H  
ATOM   7441 2HD2 LEU A 490      47.724  14.272  15.000  1.00  0.87           H  
ATOM   7442 3HD2 LEU A 490      48.834  13.338  16.041  1.00  0.87           H  
ATOM   7443  N   ARG A 491      53.223  15.556  15.398  1.00  0.88           N  
ATOM   7444  CA  ARG A 491      54.430  15.884  14.653  1.00  0.88           C  
ATOM   7445  C   ARG A 491      54.164  17.068  13.719  1.00  0.88           C  
ATOM   7446  O   ARG A 491      54.553  17.064  12.544  1.00  0.88           O  
ATOM   7447  CB  ARG A 491      54.890  14.663  13.850  1.00  0.88           C  
ATOM   7448  CG  ARG A 491      55.130  13.406  14.709  1.00  0.88           C  
ATOM   7449  CD  ARG A 491      55.602  12.245  13.901  1.00  0.88           C  
ATOM   7450  NE  ARG A 491      55.676  11.036  14.705  1.00  0.88           N  
ATOM   7451  CZ  ARG A 491      56.018   9.815  14.255  1.00  0.88           C  
ATOM   7452  NH1 ARG A 491      56.350   9.636  12.995  1.00  0.88           N  
ATOM   7453  NH2 ARG A 491      56.013   8.797  15.092  1.00  0.88           N  
ATOM   7454  H   ARG A 491      53.231  15.754  16.394  1.00  0.88           H  
ATOM   7455  HA  ARG A 491      55.209  16.161  15.365  1.00  0.88           H  
ATOM   7456 1HB  ARG A 491      54.207  14.416  13.049  1.00  0.88           H  
ATOM   7457 2HB  ARG A 491      55.845  14.901  13.384  1.00  0.88           H  
ATOM   7458 1HG  ARG A 491      55.876  13.625  15.474  1.00  0.88           H  
ATOM   7459 2HG  ARG A 491      54.197  13.109  15.202  1.00  0.88           H  
ATOM   7460 1HD  ARG A 491      54.902  12.066  13.083  1.00  0.88           H  
ATOM   7461 2HD  ARG A 491      56.591  12.452  13.500  1.00  0.88           H  
ATOM   7462  HE  ARG A 491      55.402  11.104  15.683  1.00  0.88           H  
ATOM   7463 1HH1 ARG A 491      56.352  10.419  12.359  1.00  0.88           H  
ATOM   7464 2HH1 ARG A 491      56.603   8.715  12.671  1.00  0.88           H  
ATOM   7465 1HH2 ARG A 491      55.762   8.951  16.061  1.00  0.88           H  
ATOM   7466 2HH2 ARG A 491      56.250   7.871  14.775  1.00  0.88           H  
ATOM   7467  N   ILE A 492      53.474  18.074  14.265  1.00  0.88           N  
ATOM   7468  CA  ILE A 492      53.104  19.303  13.564  1.00  0.88           C  
ATOM   7469  C   ILE A 492      53.809  20.487  14.211  1.00  0.88           C  
ATOM   7470  O   ILE A 492      53.818  20.616  15.426  1.00  0.88           O  
ATOM   7471  CB  ILE A 492      51.578  19.526  13.626  1.00  0.88           C  
ATOM   7472  CG1 ILE A 492      50.880  18.405  13.016  1.00  0.88           C  
ATOM   7473  CG2 ILE A 492      51.169  20.805  12.895  1.00  0.88           C  
ATOM   7474  CD1 ILE A 492      49.444  18.439  13.281  1.00  0.88           C  
ATOM   7475  H   ILE A 492      53.201  17.968  15.244  1.00  0.88           H  
ATOM   7476  HA  ILE A 492      53.419  19.236  12.524  1.00  0.88           H  
ATOM   7477  HB  ILE A 492      51.272  19.574  14.664  1.00  0.88           H  
ATOM   7478 1HG1 ILE A 492      51.038  18.448  11.950  1.00  0.88           H  
ATOM   7479 2HG1 ILE A 492      51.278  17.474  13.394  1.00  0.88           H  
ATOM   7480 1HG2 ILE A 492      50.090  20.936  12.956  1.00  0.88           H  
ATOM   7481 2HG2 ILE A 492      51.647  21.647  13.347  1.00  0.88           H  
ATOM   7482 3HG2 ILE A 492      51.465  20.741  11.845  1.00  0.88           H  
ATOM   7483 1HD1 ILE A 492      48.986  17.595  12.800  1.00  0.88           H  
ATOM   7484 2HD1 ILE A 492      49.260  18.394  14.354  1.00  0.88           H  
ATOM   7485 3HD1 ILE A 492      49.040  19.364  12.885  1.00  0.88           H  
ATOM   7486  N   SER A 493      54.455  21.320  13.426  1.00  0.85           N  
ATOM   7487  CA  SER A 493      55.135  22.463  14.008  1.00  0.85           C  
ATOM   7488  C   SER A 493      54.122  23.562  14.332  1.00  0.85           C  
ATOM   7489  O   SER A 493      53.002  23.539  13.815  1.00  0.85           O  
ATOM   7490  CB  SER A 493      56.124  23.029  13.017  1.00  0.85           C  
ATOM   7491  OG  SER A 493      55.450  23.657  11.978  1.00  0.85           O  
ATOM   7492  H   SER A 493      54.454  21.184  12.426  1.00  0.85           H  
ATOM   7493  HA  SER A 493      55.651  22.131  14.905  1.00  0.85           H  
ATOM   7494 1HB  SER A 493      56.792  23.733  13.492  1.00  0.85           H  
ATOM   7495 2HB  SER A 493      56.732  22.222  12.617  1.00  0.85           H  
ATOM   7496  HG  SER A 493      55.106  24.511  12.365  1.00  0.85           H  
ATOM   7497  N   PRO A 494      54.471  24.544  15.163  1.00  0.81           N  
ATOM   7498  CA  PRO A 494      53.710  25.749  15.324  1.00  0.81           C  
ATOM   7499  C   PRO A 494      53.644  26.324  13.924  1.00  0.81           C  
ATOM   7500  O   PRO A 494      54.495  26.000  13.094  1.00  0.81           O  
ATOM   7501  CB  PRO A 494      54.548  26.572  16.302  1.00  0.81           C  
ATOM   7502  CG  PRO A 494      55.330  25.525  17.087  1.00  0.81           C  
ATOM   7503  CD  PRO A 494      55.614  24.413  16.088  1.00  0.81           C  
ATOM   7504  HA  PRO A 494      52.713  25.506  15.713  1.00  0.81           H  
ATOM   7505 1HB  PRO A 494      55.197  27.270  15.745  1.00  0.81           H  
ATOM   7506 2HB  PRO A 494      53.900  27.189  16.933  1.00  0.81           H  
ATOM   7507 1HG  PRO A 494      56.250  25.972  17.497  1.00  0.81           H  
ATOM   7508 2HG  PRO A 494      54.738  25.179  17.947  1.00  0.81           H  
ATOM   7509 1HD  PRO A 494      56.568  24.589  15.584  1.00  0.81           H  
ATOM   7510 2HD  PRO A 494      55.583  23.453  16.623  1.00  0.81           H  
ATOM   7511  N   GLU A 495      52.585  27.072  13.636  1.00  0.77           N  
ATOM   7512  CA  GLU A 495      52.282  27.655  12.318  1.00  0.77           C  
ATOM   7513  C   GLU A 495      51.760  26.620  11.307  1.00  0.77           C  
ATOM   7514  O   GLU A 495      51.363  26.986  10.199  1.00  0.77           O  
ATOM   7515  CB  GLU A 495      53.525  28.315  11.689  1.00  0.77           C  
ATOM   7516  CG  GLU A 495      53.250  29.076  10.430  1.00  0.77           C  
ATOM   7517  CD  GLU A 495      54.514  29.624   9.755  1.00  0.77           C  
ATOM   7518  OE1 GLU A 495      55.280  30.313  10.388  1.00  0.77           O  
ATOM   7519  OE2 GLU A 495      54.704  29.316   8.584  1.00  0.77           O  
ATOM   7520  H   GLU A 495      51.940  27.270  14.380  1.00  0.77           H  
ATOM   7521  HA  GLU A 495      51.510  28.412  12.449  1.00  0.77           H  
ATOM   7522 1HB  GLU A 495      54.007  28.978  12.407  1.00  0.77           H  
ATOM   7523 2HB  GLU A 495      54.243  27.566  11.389  1.00  0.77           H  
ATOM   7524 1HG  GLU A 495      52.726  28.423   9.765  1.00  0.77           H  
ATOM   7525 2HG  GLU A 495      52.585  29.907  10.670  1.00  0.77           H  
ATOM   7526  N   GLY A 496      51.707  25.343  11.682  1.00  0.73           N  
ATOM   7527  CA  GLY A 496      51.166  24.339  10.785  1.00  0.73           C  
ATOM   7528  C   GLY A 496      49.667  24.210  10.991  1.00  0.73           C  
ATOM   7529  O   GLY A 496      49.044  25.046  11.671  1.00  0.73           O  
ATOM   7530  H   GLY A 496      52.073  25.031  12.580  1.00  0.73           H  
ATOM   7531 1HA  GLY A 496      51.374  24.610   9.752  1.00  0.73           H  
ATOM   7532 2HA  GLY A 496      51.653  23.382  10.973  1.00  0.73           H  
ATOM   7533  N   ALA A 497      49.087  23.159  10.406  1.00  0.69           N  
ATOM   7534  CA  ALA A 497      47.646  22.934  10.503  1.00  0.69           C  
ATOM   7535  C   ALA A 497      47.274  21.482  10.238  1.00  0.69           C  
ATOM   7536  O   ALA A 497      47.968  20.758   9.517  1.00  0.69           O  
ATOM   7537  CB  ALA A 497      46.901  23.852   9.554  1.00  0.69           C  
ATOM   7538  H   ALA A 497      49.687  22.511   9.895  1.00  0.69           H  
ATOM   7539  HA  ALA A 497      47.346  23.159  11.518  1.00  0.69           H  
ATOM   7540 1HB  ALA A 497      45.845  23.696   9.677  1.00  0.69           H  
ATOM   7541 2HB  ALA A 497      47.138  24.878   9.795  1.00  0.69           H  
ATOM   7542 3HB  ALA A 497      47.194  23.644   8.539  1.00  0.69           H  
ATOM   7543  N   LEU A 498      46.138  21.072  10.791  1.00  0.68           N  
ATOM   7544  CA  LEU A 498      45.661  19.712  10.607  1.00  0.68           C  
ATOM   7545  C   LEU A 498      44.160  19.639  10.389  1.00  0.68           C  
ATOM   7546  O   LEU A 498      43.390  20.131  11.214  1.00  0.68           O  
ATOM   7547  CB  LEU A 498      45.975  18.956  11.879  1.00  0.68           C  
ATOM   7548  CG  LEU A 498      45.623  17.577  11.931  1.00  0.68           C  
ATOM   7549  CD1 LEU A 498      46.461  16.897  10.996  1.00  0.68           C  
ATOM   7550  CD2 LEU A 498      45.805  17.068  13.292  1.00  0.68           C  
ATOM   7551  H   LEU A 498      45.623  21.716  11.385  1.00  0.68           H  
ATOM   7552  HA  LEU A 498      46.164  19.267   9.750  1.00  0.68           H  
ATOM   7553 1HB  LEU A 498      47.023  19.016  12.029  1.00  0.68           H  
ATOM   7554 2HB  LEU A 498      45.486  19.449  12.703  1.00  0.68           H  
ATOM   7555  HG  LEU A 498      44.599  17.436  11.622  1.00  0.68           H  
ATOM   7556 1HD1 LEU A 498      46.220  15.896  11.044  1.00  0.68           H  
ATOM   7557 2HD1 LEU A 498      46.293  17.284   9.998  1.00  0.68           H  
ATOM   7558 3HD1 LEU A 498      47.490  17.025  11.261  1.00  0.68           H  
ATOM   7559 1HD2 LEU A 498      45.563  16.013  13.307  1.00  0.68           H  
ATOM   7560 2HD2 LEU A 498      46.826  17.209  13.565  1.00  0.68           H  
ATOM   7561 3HD2 LEU A 498      45.156  17.608  13.983  1.00  0.68           H  
ATOM   7562  N   LEU A 499      43.736  19.019   9.295  1.00  0.69           N  
ATOM   7563  CA  LEU A 499      42.314  18.873   9.008  1.00  0.69           C  
ATOM   7564  C   LEU A 499      41.861  17.473   9.336  1.00  0.69           C  
ATOM   7565  O   LEU A 499      42.370  16.493   8.771  1.00  0.69           O  
ATOM   7566  CB  LEU A 499      41.997  19.198   7.558  1.00  0.69           C  
ATOM   7567  CG  LEU A 499      40.567  18.963   7.140  1.00  0.69           C  
ATOM   7568  CD1 LEU A 499      39.676  19.891   7.935  1.00  0.69           C  
ATOM   7569  CD2 LEU A 499      40.455  19.175   5.615  1.00  0.69           C  
ATOM   7570  H   LEU A 499      44.416  18.615   8.656  1.00  0.69           H  
ATOM   7571  HA  LEU A 499      41.757  19.561   9.638  1.00  0.69           H  
ATOM   7572 1HB  LEU A 499      42.246  20.237   7.358  1.00  0.69           H  
ATOM   7573 2HB  LEU A 499      42.606  18.567   6.963  1.00  0.69           H  
ATOM   7574  HG  LEU A 499      40.271  17.942   7.380  1.00  0.69           H  
ATOM   7575 1HD1 LEU A 499      38.657  19.725   7.663  1.00  0.69           H  
ATOM   7576 2HD1 LEU A 499      39.799  19.685   8.978  1.00  0.69           H  
ATOM   7577 3HD1 LEU A 499      39.955  20.914   7.741  1.00  0.69           H  
ATOM   7578 1HD2 LEU A 499      39.429  18.999   5.294  1.00  0.69           H  
ATOM   7579 2HD2 LEU A 499      40.745  20.197   5.361  1.00  0.69           H  
ATOM   7580 3HD2 LEU A 499      41.116  18.476   5.104  1.00  0.69           H  
ATOM   7581  N   VAL A 500      40.903  17.398  10.253  1.00  0.71           N  
ATOM   7582  CA  VAL A 500      40.405  16.150  10.773  1.00  0.71           C  
ATOM   7583  C   VAL A 500      38.919  15.979  10.466  1.00  0.71           C  
ATOM   7584  O   VAL A 500      38.111  16.907  10.562  1.00  0.71           O  
ATOM   7585  CB  VAL A 500      40.646  16.105  12.283  1.00  0.71           C  
ATOM   7586  CG1 VAL A 500      40.210  14.766  12.858  1.00  0.71           C  
ATOM   7587  CG2 VAL A 500      42.087  16.382  12.551  1.00  0.71           C  
ATOM   7588  H   VAL A 500      40.536  18.262  10.645  1.00  0.71           H  
ATOM   7589  HA  VAL A 500      40.947  15.333  10.305  1.00  0.71           H  
ATOM   7590  HB  VAL A 500      40.041  16.875  12.759  1.00  0.71           H  
ATOM   7591 1HG1 VAL A 500      40.375  14.741  13.923  1.00  0.71           H  
ATOM   7592 2HG1 VAL A 500      39.170  14.604  12.665  1.00  0.71           H  
ATOM   7593 3HG1 VAL A 500      40.793  13.975  12.393  1.00  0.71           H  
ATOM   7594 1HG2 VAL A 500      42.272  16.368  13.606  1.00  0.71           H  
ATOM   7595 2HG2 VAL A 500      42.663  15.638  12.078  1.00  0.71           H  
ATOM   7596 3HG2 VAL A 500      42.346  17.362  12.156  1.00  0.71           H  
ATOM   7597  N   ARG A 501      38.571  14.794  10.033  1.00  0.74           N  
ATOM   7598  CA  ARG A 501      37.220  14.443   9.675  1.00  0.74           C  
ATOM   7599  C   ARG A 501      36.383  14.241  10.928  1.00  0.74           C  
ATOM   7600  O   ARG A 501      36.938  14.053  12.010  1.00  0.74           O  
ATOM   7601  CB  ARG A 501      37.250  13.174   8.866  1.00  0.74           C  
ATOM   7602  CG  ARG A 501      37.899  13.304   7.568  1.00  0.74           C  
ATOM   7603  CD  ARG A 501      37.778  12.081   6.865  1.00  0.74           C  
ATOM   7604  NE  ARG A 501      38.364  12.114   5.571  1.00  0.74           N  
ATOM   7605  CZ  ARG A 501      38.377  11.045   4.798  1.00  0.74           C  
ATOM   7606  NH1 ARG A 501      37.827   9.953   5.262  1.00  0.74           N  
ATOM   7607  NH2 ARG A 501      38.916  11.052   3.619  1.00  0.74           N  
ATOM   7608  H   ARG A 501      39.283  14.069   9.972  1.00  0.74           H  
ATOM   7609  HA  ARG A 501      36.819  15.248   9.074  1.00  0.74           H  
ATOM   7610 1HB  ARG A 501      37.848  12.443   9.419  1.00  0.74           H  
ATOM   7611 2HB  ARG A 501      36.285  12.728   8.728  1.00  0.74           H  
ATOM   7612 1HG  ARG A 501      37.475  14.099   7.003  1.00  0.74           H  
ATOM   7613 2HG  ARG A 501      38.957  13.491   7.746  1.00  0.74           H  
ATOM   7614 1HD  ARG A 501      38.273  11.294   7.443  1.00  0.74           H  
ATOM   7615 2HD  ARG A 501      36.723  11.832   6.755  1.00  0.74           H  
ATOM   7616  HE  ARG A 501      38.783  12.969   5.234  1.00  0.74           H  
ATOM   7617 1HH1 ARG A 501      37.411   9.949   6.185  1.00  0.74           H  
ATOM   7618 2HH1 ARG A 501      37.818   9.092   4.701  1.00  0.74           H  
ATOM   7619 1HH2 ARG A 501      39.366  11.901   3.244  1.00  0.74           H  
ATOM   7620 2HH2 ARG A 501      38.902  10.170   3.088  1.00  0.74           H  
ATOM   7621  N   PRO A 502      35.049  14.279  10.831  1.00  0.77           N  
ATOM   7622  CA  PRO A 502      34.117  14.008  11.912  1.00  0.77           C  
ATOM   7623  C   PRO A 502      34.427  12.703  12.674  1.00  0.77           C  
ATOM   7624  O   PRO A 502      34.101  12.570  13.856  1.00  0.77           O  
ATOM   7625  CB  PRO A 502      32.816  13.871  11.145  1.00  0.77           C  
ATOM   7626  CG  PRO A 502      32.947  14.743   9.945  1.00  0.77           C  
ATOM   7627  CD  PRO A 502      34.377  14.643   9.538  1.00  0.77           C  
ATOM   7628  HA  PRO A 502      34.082  14.872  12.592  1.00  0.77           H  
ATOM   7629 1HB  PRO A 502      32.673  12.833  10.884  1.00  0.77           H  
ATOM   7630 2HB  PRO A 502      32.003  14.188  11.792  1.00  0.77           H  
ATOM   7631 1HG  PRO A 502      32.271  14.378   9.156  1.00  0.77           H  
ATOM   7632 2HG  PRO A 502      32.624  15.729  10.175  1.00  0.77           H  
ATOM   7633 1HD  PRO A 502      34.471  13.880   8.773  1.00  0.77           H  
ATOM   7634 2HD  PRO A 502      34.687  15.629   9.191  1.00  0.77           H  
ATOM   7635  N   ASP A 503      35.027  11.711  11.988  1.00  0.79           N  
ATOM   7636  CA  ASP A 503      35.344  10.427  12.619  1.00  0.79           C  
ATOM   7637  C   ASP A 503      36.715  10.363  13.299  1.00  0.79           C  
ATOM   7638  O   ASP A 503      37.112   9.300  13.783  1.00  0.79           O  
ATOM   7639  CB  ASP A 503      35.306   9.287  11.593  1.00  0.79           C  
ATOM   7640  CG  ASP A 503      36.371   9.356  10.523  1.00  0.79           C  
ATOM   7641  OD1 ASP A 503      37.145  10.287  10.493  1.00  0.79           O  
ATOM   7642  OD2 ASP A 503      36.425   8.436   9.750  1.00  0.79           O  
ATOM   7643  H   ASP A 503      35.261  11.845  11.019  1.00  0.79           H  
ATOM   7644  HA  ASP A 503      34.588  10.236  13.379  1.00  0.79           H  
ATOM   7645 1HB  ASP A 503      35.377   8.331  12.104  1.00  0.79           H  
ATOM   7646 2HB  ASP A 503      34.386   9.308  11.080  1.00  0.79           H  
ATOM   7647  N   GLY A 504      37.437  11.479  13.351  1.00  0.81           N  
ATOM   7648  CA  GLY A 504      38.751  11.504  13.978  1.00  0.81           C  
ATOM   7649  C   GLY A 504      39.934  11.235  13.026  1.00  0.81           C  
ATOM   7650  O   GLY A 504      41.089  11.379  13.434  1.00  0.81           O  
ATOM   7651  H   GLY A 504      37.081  12.337  12.929  1.00  0.81           H  
ATOM   7652 1HA  GLY A 504      38.889  12.479  14.445  1.00  0.81           H  
ATOM   7653 2HA  GLY A 504      38.770  10.776  14.787  1.00  0.81           H  
ATOM   7654  N   TYR A 505      39.686  10.845  11.773  1.00  0.81           N  
ATOM   7655  CA  TYR A 505      40.813  10.606  10.862  1.00  0.81           C  
ATOM   7656  C   TYR A 505      41.312  11.885  10.218  1.00  0.81           C  
ATOM   7657  O   TYR A 505      40.555  12.815   9.945  1.00  0.81           O  
ATOM   7658  CB  TYR A 505      40.480   9.569   9.793  1.00  0.81           C  
ATOM   7659  CG  TYR A 505      40.531   8.094  10.245  1.00  0.81           C  
ATOM   7660  CD1 TYR A 505      39.471   7.487  10.899  1.00  0.81           C  
ATOM   7661  CD2 TYR A 505      41.647   7.346   9.920  1.00  0.81           C  
ATOM   7662  CE1 TYR A 505      39.536   6.142  11.233  1.00  0.81           C  
ATOM   7663  CE2 TYR A 505      41.718   6.007  10.239  1.00  0.81           C  
ATOM   7664  CZ  TYR A 505      40.665   5.401  10.895  1.00  0.81           C  
ATOM   7665  OH  TYR A 505      40.727   4.062  11.205  1.00  0.81           O  
ATOM   7666  H   TYR A 505      38.723  10.705  11.439  1.00  0.81           H  
ATOM   7667  HA  TYR A 505      41.639  10.208  11.440  1.00  0.81           H  
ATOM   7668 1HB  TYR A 505      39.475   9.765   9.412  1.00  0.81           H  
ATOM   7669 2HB  TYR A 505      41.171   9.687   8.956  1.00  0.81           H  
ATOM   7670  HD1 TYR A 505      38.592   8.060  11.150  1.00  0.81           H  
ATOM   7671  HD2 TYR A 505      42.464   7.824   9.397  1.00  0.81           H  
ATOM   7672  HE1 TYR A 505      38.701   5.670  11.745  1.00  0.81           H  
ATOM   7673  HE2 TYR A 505      42.604   5.431   9.966  1.00  0.81           H  
ATOM   7674  HH  TYR A 505      41.493   3.679  10.768  1.00  0.81           H  
ATOM   7675  N   ILE A 506      42.606  11.932   9.972  1.00  0.80           N  
ATOM   7676  CA  ILE A 506      43.218  13.097   9.364  1.00  0.80           C  
ATOM   7677  C   ILE A 506      43.132  13.102   7.845  1.00  0.80           C  
ATOM   7678  O   ILE A 506      43.554  12.170   7.159  1.00  0.80           O  
ATOM   7679  CB  ILE A 506      44.651  13.205   9.840  1.00  0.80           C  
ATOM   7680  CG1 ILE A 506      44.586  13.388  11.402  1.00  0.80           C  
ATOM   7681  CG2 ILE A 506      45.287  14.394   9.098  1.00  0.80           C  
ATOM   7682  CD1 ILE A 506      45.826  13.207  12.156  1.00  0.80           C  
ATOM   7683  H   ILE A 506      43.190  11.141  10.238  1.00  0.80           H  
ATOM   7684  HA  ILE A 506      42.697  13.979   9.726  1.00  0.80           H  
ATOM   7685  HB  ILE A 506      45.200  12.278   9.624  1.00  0.80           H  
ATOM   7686 1HG1 ILE A 506      44.264  14.376  11.591  1.00  0.80           H  
ATOM   7687 2HG1 ILE A 506      43.852  12.688  11.803  1.00  0.80           H  
ATOM   7688 1HG2 ILE A 506      46.314  14.503   9.399  1.00  0.80           H  
ATOM   7689 2HG2 ILE A 506      45.258  14.254   8.042  1.00  0.80           H  
ATOM   7690 3HG2 ILE A 506      44.725  15.301   9.328  1.00  0.80           H  
ATOM   7691 1HD1 ILE A 506      45.638  13.375  13.209  1.00  0.80           H  
ATOM   7692 2HD1 ILE A 506      46.177  12.204  12.010  1.00  0.80           H  
ATOM   7693 3HD1 ILE A 506      46.561  13.893  11.818  1.00  0.80           H  
ATOM   7694  N   ALA A 507      42.550  14.161   7.319  1.00  0.80           N  
ATOM   7695  CA  ALA A 507      42.347  14.318   5.892  1.00  0.80           C  
ATOM   7696  C   ALA A 507      43.464  15.118   5.216  1.00  0.80           C  
ATOM   7697  O   ALA A 507      43.744  14.948   4.029  1.00  0.80           O  
ATOM   7698  CB  ALA A 507      41.028  14.983   5.678  1.00  0.80           C  
ATOM   7699  H   ALA A 507      42.248  14.902   7.944  1.00  0.80           H  
ATOM   7700  HA  ALA A 507      42.323  13.325   5.443  1.00  0.80           H  
ATOM   7701 1HB  ALA A 507      40.872  15.044   4.653  1.00  0.80           H  
ATOM   7702 2HB  ALA A 507      40.251  14.400   6.125  1.00  0.80           H  
ATOM   7703 3HB  ALA A 507      41.042  15.974   6.121  1.00  0.80           H  
ATOM   7704  N   TRP A 508      44.064  16.036   5.963  1.00  0.79           N  
ATOM   7705  CA  TRP A 508      45.103  16.927   5.422  1.00  0.79           C  
ATOM   7706  C   TRP A 508      46.032  17.489   6.495  1.00  0.79           C  
ATOM   7707  O   TRP A 508      45.623  17.698   7.634  1.00  0.79           O  
ATOM   7708  CB  TRP A 508      44.460  18.049   4.609  1.00  0.79           C  
ATOM   7709  CG  TRP A 508      45.384  19.106   4.161  1.00  0.79           C  
ATOM   7710  CD1 TRP A 508      46.106  19.181   3.016  1.00  0.79           C  
ATOM   7711  CD2 TRP A 508      45.674  20.308   4.902  1.00  0.79           C  
ATOM   7712  NE1 TRP A 508      46.824  20.347   2.991  1.00  0.79           N  
ATOM   7713  CE2 TRP A 508      46.562  21.050   4.143  1.00  0.79           C  
ATOM   7714  CE3 TRP A 508      45.250  20.800   6.140  1.00  0.79           C  
ATOM   7715  CZ2 TRP A 508      47.032  22.263   4.572  1.00  0.79           C  
ATOM   7716  CZ3 TRP A 508      45.729  22.004   6.568  1.00  0.79           C  
ATOM   7717  CH2 TRP A 508      46.591  22.720   5.810  1.00  0.79           C  
ATOM   7718  H   TRP A 508      43.757  16.138   6.931  1.00  0.79           H  
ATOM   7719  HA  TRP A 508      45.716  16.341   4.734  1.00  0.79           H  
ATOM   7720 1HB  TRP A 508      44.005  17.620   3.718  1.00  0.79           H  
ATOM   7721 2HB  TRP A 508      43.684  18.515   5.153  1.00  0.79           H  
ATOM   7722  HD1 TRP A 508      46.113  18.438   2.238  1.00  0.79           H  
ATOM   7723  HE1 TRP A 508      47.438  20.629   2.242  1.00  0.79           H  
ATOM   7724  HE3 TRP A 508      44.561  20.234   6.751  1.00  0.79           H  
ATOM   7725  HZ2 TRP A 508      47.728  22.850   3.981  1.00  0.79           H  
ATOM   7726  HZ3 TRP A 508      45.402  22.367   7.525  1.00  0.79           H  
ATOM   7727  HH2 TRP A 508      46.947  23.670   6.190  1.00  0.79           H  
ATOM   7728  N   ARG A 509      47.297  17.748   6.138  1.00  0.80           N  
ATOM   7729  CA  ARG A 509      48.223  18.322   7.115  1.00  0.80           C  
ATOM   7730  C   ARG A 509      49.301  19.218   6.503  1.00  0.80           C  
ATOM   7731  O   ARG A 509      49.869  18.899   5.454  1.00  0.80           O  
ATOM   7732  CB  ARG A 509      48.908  17.207   7.881  1.00  0.80           C  
ATOM   7733  CG  ARG A 509      49.754  17.623   9.063  1.00  0.80           C  
ATOM   7734  CD  ARG A 509      50.124  16.424   9.771  1.00  0.80           C  
ATOM   7735  NE  ARG A 509      51.216  15.647   9.146  1.00  0.80           N  
ATOM   7736  CZ  ARG A 509      52.462  15.636   9.633  1.00  0.80           C  
ATOM   7737  NH1 ARG A 509      52.709  16.312  10.714  1.00  0.80           N  
ATOM   7738  NH2 ARG A 509      53.396  14.940   9.037  1.00  0.80           N  
ATOM   7739  H   ARG A 509      47.604  17.565   5.191  1.00  0.80           H  
ATOM   7740  HA  ARG A 509      47.646  18.926   7.814  1.00  0.80           H  
ATOM   7741 1HB  ARG A 509      48.157  16.506   8.253  1.00  0.80           H  
ATOM   7742 2HB  ARG A 509      49.555  16.657   7.206  1.00  0.80           H  
ATOM   7743 1HG  ARG A 509      50.660  18.128   8.726  1.00  0.80           H  
ATOM   7744 2HG  ARG A 509      49.188  18.280   9.729  1.00  0.80           H  
ATOM   7745 1HD  ARG A 509      50.389  16.626  10.791  1.00  0.80           H  
ATOM   7746 2HD  ARG A 509      49.254  15.840   9.750  1.00  0.80           H  
ATOM   7747  HE  ARG A 509      51.066  15.121   8.275  1.00  0.80           H  
ATOM   7748 1HH1 ARG A 509      51.960  16.813  11.155  1.00  0.80           H  
ATOM   7749 2HH1 ARG A 509      53.637  16.342  11.140  1.00  0.80           H  
ATOM   7750 1HH2 ARG A 509      53.142  14.417   8.183  1.00  0.80           H  
ATOM   7751 2HH2 ARG A 509      54.325  14.907   9.427  1.00  0.80           H  
ATOM   7752  N   SER A 510      49.603  20.318   7.204  1.00  0.81           N  
ATOM   7753  CA  SER A 510      50.670  21.242   6.830  1.00  0.81           C  
ATOM   7754  C   SER A 510      51.668  21.454   7.955  1.00  0.81           C  
ATOM   7755  O   SER A 510      51.318  21.470   9.138  1.00  0.81           O  
ATOM   7756  CB  SER A 510      50.157  22.603   6.439  1.00  0.81           C  
ATOM   7757  OG  SER A 510      51.256  23.452   6.172  1.00  0.81           O  
ATOM   7758  H   SER A 510      49.059  20.512   8.044  1.00  0.81           H  
ATOM   7759  HA  SER A 510      51.203  20.820   5.977  1.00  0.81           H  
ATOM   7760 1HB  SER A 510      49.545  22.533   5.568  1.00  0.81           H  
ATOM   7761 2HB  SER A 510      49.553  23.022   7.249  1.00  0.81           H  
ATOM   7762  HG  SER A 510      50.994  24.371   6.402  1.00  0.81           H  
ATOM   7763  N   ARG A 511      52.918  21.693   7.564  1.00  0.83           N  
ATOM   7764  CA  ARG A 511      54.009  21.996   8.485  1.00  0.83           C  
ATOM   7765  C   ARG A 511      54.377  23.487   8.465  1.00  0.83           C  
ATOM   7766  O   ARG A 511      55.450  23.877   8.924  1.00  0.83           O  
ATOM   7767  CB  ARG A 511      55.233  21.157   8.165  1.00  0.83           C  
ATOM   7768  CG  ARG A 511      55.902  21.476   6.836  1.00  0.83           C  
ATOM   7769  CD  ARG A 511      57.052  20.568   6.558  1.00  0.83           C  
ATOM   7770  NE  ARG A 511      57.655  20.844   5.272  1.00  0.83           N  
ATOM   7771  CZ  ARG A 511      58.634  21.731   5.031  1.00  0.83           C  
ATOM   7772  NH1 ARG A 511      59.167  22.450   5.997  1.00  0.83           N  
ATOM   7773  NH2 ARG A 511      59.043  21.855   3.790  1.00  0.83           N  
ATOM   7774  H   ARG A 511      53.114  21.670   6.572  1.00  0.83           H  
ATOM   7775  HA  ARG A 511      53.686  21.745   9.495  1.00  0.83           H  
ATOM   7776 1HB  ARG A 511      55.977  21.292   8.950  1.00  0.83           H  
ATOM   7777 2HB  ARG A 511      54.959  20.101   8.153  1.00  0.83           H  
ATOM   7778 1HG  ARG A 511      55.178  21.367   6.028  1.00  0.83           H  
ATOM   7779 2HG  ARG A 511      56.270  22.503   6.855  1.00  0.83           H  
ATOM   7780 1HD  ARG A 511      57.813  20.686   7.327  1.00  0.83           H  
ATOM   7781 2HD  ARG A 511      56.702  19.540   6.548  1.00  0.83           H  
ATOM   7782  HE  ARG A 511      57.309  20.337   4.449  1.00  0.83           H  
ATOM   7783 1HH1 ARG A 511      58.838  22.342   6.946  1.00  0.83           H  
ATOM   7784 2HH1 ARG A 511      59.901  23.108   5.788  1.00  0.83           H  
ATOM   7785 1HH2 ARG A 511      58.580  21.268   3.078  1.00  0.83           H  
ATOM   7786 2HH2 ARG A 511      59.772  22.502   3.546  1.00  0.83           H  
ATOM   7787  N   GLY A 512      53.493  24.312   7.912  1.00  0.85           N  
ATOM   7788  CA  GLY A 512      53.722  25.760   7.881  1.00  0.85           C  
ATOM   7789  C   GLY A 512      52.539  26.532   7.292  1.00  0.85           C  
ATOM   7790  O   GLY A 512      51.526  25.946   6.904  1.00  0.85           O  
ATOM   7791  H   GLY A 512      52.652  23.928   7.499  1.00  0.85           H  
ATOM   7792 1HA  GLY A 512      53.911  26.116   8.898  1.00  0.85           H  
ATOM   7793 2HA  GLY A 512      54.621  25.972   7.305  1.00  0.85           H  
ATOM   7794  N   ARG A 513      52.687  27.857   7.217  1.00  0.86           N  
ATOM   7795  CA  ARG A 513      51.674  28.804   6.730  1.00  0.86           C  
ATOM   7796  C   ARG A 513      51.140  28.620   5.306  1.00  0.86           C  
ATOM   7797  O   ARG A 513      49.972  28.905   5.060  1.00  0.86           O  
ATOM   7798  CB  ARG A 513      52.201  30.219   6.838  1.00  0.86           C  
ATOM   7799  CG  ARG A 513      51.230  31.289   6.400  1.00  0.86           C  
ATOM   7800  CD  ARG A 513      51.814  32.639   6.529  1.00  0.86           C  
ATOM   7801  NE  ARG A 513      50.899  33.663   6.078  1.00  0.86           N  
ATOM   7802  CZ  ARG A 513      50.783  34.110   4.820  1.00  0.86           C  
ATOM   7803  NH1 ARG A 513      51.534  33.637   3.846  1.00  0.86           N  
ATOM   7804  NH2 ARG A 513      49.893  35.043   4.595  1.00  0.86           N  
ATOM   7805  H   ARG A 513      53.549  28.267   7.591  1.00  0.86           H  
ATOM   7806  HA  ARG A 513      50.826  28.731   7.409  1.00  0.86           H  
ATOM   7807 1HB  ARG A 513      52.457  30.430   7.869  1.00  0.86           H  
ATOM   7808 2HB  ARG A 513      53.110  30.321   6.247  1.00  0.86           H  
ATOM   7809 1HG  ARG A 513      50.950  31.131   5.364  1.00  0.86           H  
ATOM   7810 2HG  ARG A 513      50.337  31.243   7.022  1.00  0.86           H  
ATOM   7811 1HD  ARG A 513      52.055  32.832   7.574  1.00  0.86           H  
ATOM   7812 2HD  ARG A 513      52.719  32.700   5.929  1.00  0.86           H  
ATOM   7813  HE  ARG A 513      50.254  34.086   6.760  1.00  0.86           H  
ATOM   7814 1HH1 ARG A 513      52.214  32.914   4.039  1.00  0.86           H  
ATOM   7815 2HH1 ARG A 513      51.426  33.996   2.909  1.00  0.86           H  
ATOM   7816 1HH2 ARG A 513      49.343  35.371   5.405  1.00  0.86           H  
ATOM   7817 2HH2 ARG A 513      49.760  35.419   3.671  1.00  0.86           H  
ATOM   7818  N   SER A 514      52.021  28.220   4.373  1.00  0.88           N  
ATOM   7819  CA  SER A 514      51.748  28.150   2.924  1.00  0.88           C  
ATOM   7820  C   SER A 514      51.661  29.560   2.339  1.00  0.88           C  
ATOM   7821  O   SER A 514      51.139  30.462   2.980  1.00  0.88           O  
ATOM   7822  CB  SER A 514      50.444  27.406   2.571  1.00  0.88           C  
ATOM   7823  OG  SER A 514      50.192  27.453   1.164  1.00  0.88           O  
ATOM   7824  H   SER A 514      52.944  27.968   4.697  1.00  0.88           H  
ATOM   7825  HA  SER A 514      52.577  27.609   2.478  1.00  0.88           H  
ATOM   7826 1HB  SER A 514      50.520  26.371   2.892  1.00  0.88           H  
ATOM   7827 2HB  SER A 514      49.595  27.835   3.069  1.00  0.88           H  
ATOM   7828  HG  SER A 514      49.366  26.938   0.998  1.00  0.88           H  
ATOM   7829  N   PRO A 515      52.196  29.817   1.134  1.00  0.90           N  
ATOM   7830  CA  PRO A 515      52.112  31.099   0.463  1.00  0.90           C  
ATOM   7831  C   PRO A 515      50.663  31.465   0.138  1.00  0.90           C  
ATOM   7832  O   PRO A 515      50.361  32.632  -0.114  1.00  0.90           O  
ATOM   7833  CB  PRO A 515      52.956  30.883  -0.799  1.00  0.90           C  
ATOM   7834  CG  PRO A 515      52.956  29.387  -1.021  1.00  0.90           C  
ATOM   7835  CD  PRO A 515      52.941  28.786   0.368  1.00  0.90           C  
ATOM   7836  HA  PRO A 515      52.565  31.866   1.107  1.00  0.90           H  
ATOM   7837 1HB  PRO A 515      52.507  31.433  -1.639  1.00  0.90           H  
ATOM   7838 2HB  PRO A 515      53.966  31.293  -0.651  1.00  0.90           H  
ATOM   7839 1HG  PRO A 515      52.074  29.100  -1.615  1.00  0.90           H  
ATOM   7840 2HG  PRO A 515      53.839  29.088  -1.604  1.00  0.90           H  
ATOM   7841 1HD  PRO A 515      52.416  27.832   0.307  1.00  0.90           H  
ATOM   7842 2HD  PRO A 515      53.963  28.677   0.758  1.00  0.90           H  
ATOM   7843  N   ASP A 516      49.770  30.466   0.121  1.00  0.91           N  
ATOM   7844  CA  ASP A 516      48.367  30.701  -0.174  1.00  0.91           C  
ATOM   7845  C   ASP A 516      47.461  29.724   0.579  1.00  0.91           C  
ATOM   7846  O   ASP A 516      47.016  28.729  -0.009  1.00  0.91           O  
ATOM   7847  CB  ASP A 516      48.101  30.604  -1.677  1.00  0.91           C  
ATOM   7848  CG  ASP A 516      46.634  30.967  -2.066  1.00  0.91           C  
ATOM   7849  OD1 ASP A 516      45.780  31.026  -1.185  1.00  0.91           O  
ATOM   7850  OD2 ASP A 516      46.375  31.139  -3.228  1.00  0.91           O  
ATOM   7851  H   ASP A 516      50.053  29.508   0.353  1.00  0.91           H  
ATOM   7852  HA  ASP A 516      48.131  31.722   0.102  1.00  0.91           H  
ATOM   7853 1HB  ASP A 516      48.778  31.282  -2.206  1.00  0.91           H  
ATOM   7854 2HB  ASP A 516      48.319  29.592  -2.020  1.00  0.91           H  
ATOM   7855  N   PRO A 517      47.196  29.949   1.885  1.00  0.92           N  
ATOM   7856  CA  PRO A 517      46.416  29.076   2.735  1.00  0.92           C  
ATOM   7857  C   PRO A 517      44.955  28.993   2.305  1.00  0.92           C  
ATOM   7858  O   PRO A 517      44.267  28.026   2.628  1.00  0.92           O  
ATOM   7859  CB  PRO A 517      46.579  29.713   4.120  1.00  0.92           C  
ATOM   7860  CG  PRO A 517      46.897  31.153   3.860  1.00  0.92           C  
ATOM   7861  CD  PRO A 517      47.696  31.162   2.572  1.00  0.92           C  
ATOM   7862  HA  PRO A 517      46.884  28.088   2.715  1.00  0.92           H  
ATOM   7863 1HB  PRO A 517      45.664  29.577   4.711  1.00  0.92           H  
ATOM   7864 2HB  PRO A 517      47.390  29.206   4.673  1.00  0.92           H  
ATOM   7865 1HG  PRO A 517      45.969  31.741   3.803  1.00  0.92           H  
ATOM   7866 2HG  PRO A 517      47.475  31.549   4.703  1.00  0.92           H  
ATOM   7867 1HD  PRO A 517      47.440  32.078   2.044  1.00  0.92           H  
ATOM   7868 2HD  PRO A 517      48.770  31.079   2.779  1.00  0.92           H  
ATOM   7869  N   PHE A 518      44.470  29.991   1.554  1.00  0.92           N  
ATOM   7870  CA  PHE A 518      43.093  29.933   1.093  1.00  0.92           C  
ATOM   7871  C   PHE A 518      42.966  28.870   0.046  1.00  0.92           C  
ATOM   7872  O   PHE A 518      42.187  27.932   0.207  1.00  0.92           O  
ATOM   7873  CB  PHE A 518      42.605  31.249   0.510  1.00  0.92           C  
ATOM   7874  CG  PHE A 518      41.207  31.115  -0.014  1.00  0.92           C  
ATOM   7875  CD1 PHE A 518      40.115  31.158   0.839  1.00  0.92           C  
ATOM   7876  CD2 PHE A 518      40.982  30.899  -1.368  1.00  0.92           C  
ATOM   7877  CE1 PHE A 518      38.838  31.000   0.335  1.00  0.92           C  
ATOM   7878  CE2 PHE A 518      39.707  30.735  -1.858  1.00  0.92           C  
ATOM   7879  CZ  PHE A 518      38.636  30.786  -1.004  1.00  0.92           C  
ATOM   7880  H   PHE A 518      45.050  30.774   1.276  1.00  0.92           H  
ATOM   7881  HA  PHE A 518      42.440  29.657   1.906  1.00  0.92           H  
ATOM   7882 1HB  PHE A 518      42.622  32.022   1.273  1.00  0.92           H  
ATOM   7883 2HB  PHE A 518      43.261  31.562  -0.308  1.00  0.92           H  
ATOM   7884  HD1 PHE A 518      40.272  31.310   1.910  1.00  0.92           H  
ATOM   7885  HD2 PHE A 518      41.835  30.852  -2.047  1.00  0.92           H  
ATOM   7886  HE1 PHE A 518      37.994  31.027   0.994  1.00  0.92           H  
ATOM   7887  HE2 PHE A 518      39.544  30.555  -2.925  1.00  0.92           H  
ATOM   7888  HZ  PHE A 518      37.628  30.647  -1.394  1.00  0.92           H  
ATOM   7889  N   ALA A 519      43.749  28.995  -1.028  1.00  0.92           N  
ATOM   7890  CA  ALA A 519      43.682  28.016  -2.096  1.00  0.92           C  
ATOM   7891  C   ALA A 519      44.095  26.650  -1.587  1.00  0.92           C  
ATOM   7892  O   ALA A 519      43.548  25.631  -2.012  1.00  0.92           O  
ATOM   7893  CB  ALA A 519      44.553  28.417  -3.261  1.00  0.92           C  
ATOM   7894  H   ALA A 519      44.407  29.784  -1.107  1.00  0.92           H  
ATOM   7895  HA  ALA A 519      42.648  27.959  -2.435  1.00  0.92           H  
ATOM   7896 1HB  ALA A 519      44.464  27.680  -4.054  1.00  0.92           H  
ATOM   7897 2HB  ALA A 519      44.242  29.394  -3.632  1.00  0.92           H  
ATOM   7898 3HB  ALA A 519      45.589  28.471  -2.932  1.00  0.92           H  
ATOM   7899  N   THR A 520      45.066  26.613  -0.666  1.00  0.91           N  
ATOM   7900  CA  THR A 520      45.507  25.331  -0.162  1.00  0.91           C  
ATOM   7901  C   THR A 520      44.356  24.637   0.551  1.00  0.91           C  
ATOM   7902  O   THR A 520      44.084  23.454   0.293  1.00  0.91           O  
ATOM   7903  CB  THR A 520      46.687  25.473   0.805  1.00  0.91           C  
ATOM   7904  OG1 THR A 520      47.812  26.090   0.132  1.00  0.91           O  
ATOM   7905  CG2 THR A 520      47.078  24.084   1.290  1.00  0.91           C  
ATOM   7906  H   THR A 520      45.524  27.468  -0.343  1.00  0.91           H  
ATOM   7907  HA  THR A 520      45.812  24.709  -1.003  1.00  0.91           H  
ATOM   7908  HB  THR A 520      46.399  26.090   1.639  1.00  0.91           H  
ATOM   7909  HG1 THR A 520      47.538  26.997  -0.163  1.00  0.91           H  
ATOM   7910 1HG2 THR A 520      47.914  24.138   1.957  1.00  0.91           H  
ATOM   7911 2HG2 THR A 520      46.228  23.624   1.804  1.00  0.91           H  
ATOM   7912 3HG2 THR A 520      47.357  23.473   0.435  1.00  0.91           H  
ATOM   7913  N   LEU A 521      43.656  25.352   1.445  1.00  0.90           N  
ATOM   7914  CA  LEU A 521      42.549  24.702   2.109  1.00  0.90           C  
ATOM   7915  C   LEU A 521      41.407  24.435   1.159  1.00  0.90           C  
ATOM   7916  O   LEU A 521      40.801  23.377   1.240  1.00  0.90           O  
ATOM   7917  CB  LEU A 521      41.995  25.505   3.283  1.00  0.90           C  
ATOM   7918  CG  LEU A 521      42.846  25.626   4.500  1.00  0.90           C  
ATOM   7919  CD1 LEU A 521      42.139  26.513   5.458  1.00  0.90           C  
ATOM   7920  CD2 LEU A 521      43.138  24.238   5.118  1.00  0.90           C  
ATOM   7921  H   LEU A 521      43.884  26.323   1.668  1.00  0.90           H  
ATOM   7922  HA  LEU A 521      42.904  23.750   2.497  1.00  0.90           H  
ATOM   7923 1HB  LEU A 521      41.808  26.525   2.926  1.00  0.90           H  
ATOM   7924 2HB  LEU A 521      41.059  25.085   3.577  1.00  0.90           H  
ATOM   7925  HG  LEU A 521      43.747  26.106   4.230  1.00  0.90           H  
ATOM   7926 1HD1 LEU A 521      42.738  26.669   6.352  1.00  0.90           H  
ATOM   7927 2HD1 LEU A 521      41.958  27.455   4.973  1.00  0.90           H  
ATOM   7928 3HD1 LEU A 521      41.198  26.057   5.732  1.00  0.90           H  
ATOM   7929 1HD2 LEU A 521      43.760  24.366   6.005  1.00  0.90           H  
ATOM   7930 2HD2 LEU A 521      42.206  23.750   5.400  1.00  0.90           H  
ATOM   7931 3HD2 LEU A 521      43.667  23.618   4.390  1.00  0.90           H  
ATOM   7932  N   GLU A 522      41.123  25.346   0.231  1.00  0.88           N  
ATOM   7933  CA  GLU A 522      39.990  25.144  -0.656  1.00  0.88           C  
ATOM   7934  C   GLU A 522      40.176  23.881  -1.469  1.00  0.88           C  
ATOM   7935  O   GLU A 522      39.259  23.061  -1.560  1.00  0.88           O  
ATOM   7936  CB  GLU A 522      39.802  26.357  -1.579  1.00  0.88           C  
ATOM   7937  CG  GLU A 522      38.559  26.298  -2.469  1.00  0.88           C  
ATOM   7938  CD  GLU A 522      38.346  27.561  -3.301  1.00  0.88           C  
ATOM   7939  OE1 GLU A 522      39.218  27.920  -4.060  1.00  0.88           O  
ATOM   7940  OE2 GLU A 522      37.302  28.162  -3.163  1.00  0.88           O  
ATOM   7941  H   GLU A 522      41.661  26.207   0.168  1.00  0.88           H  
ATOM   7942  HA  GLU A 522      39.094  25.015  -0.052  1.00  0.88           H  
ATOM   7943 1HB  GLU A 522      39.771  27.274  -0.996  1.00  0.88           H  
ATOM   7944 2HB  GLU A 522      40.667  26.433  -2.235  1.00  0.88           H  
ATOM   7945 1HG  GLU A 522      38.647  25.443  -3.139  1.00  0.88           H  
ATOM   7946 2HG  GLU A 522      37.686  26.139  -1.834  1.00  0.88           H  
ATOM   7947  N   ALA A 523      41.370  23.701  -2.041  1.00  0.86           N  
ATOM   7948  CA  ALA A 523      41.654  22.501  -2.804  1.00  0.86           C  
ATOM   7949  C   ALA A 523      41.595  21.271  -1.914  1.00  0.86           C  
ATOM   7950  O   ALA A 523      41.046  20.238  -2.305  1.00  0.86           O  
ATOM   7951  CB  ALA A 523      43.023  22.599  -3.446  1.00  0.86           C  
ATOM   7952  H   ALA A 523      42.094  24.414  -1.946  1.00  0.86           H  
ATOM   7953  HA  ALA A 523      40.895  22.401  -3.578  1.00  0.86           H  
ATOM   7954 1HB  ALA A 523      43.221  21.701  -4.027  1.00  0.86           H  
ATOM   7955 2HB  ALA A 523      43.058  23.474  -4.096  1.00  0.86           H  
ATOM   7956 3HB  ALA A 523      43.777  22.701  -2.661  1.00  0.86           H  
ATOM   7957  N   SER A 524      42.119  21.381  -0.688  1.00  0.84           N  
ATOM   7958  CA  SER A 524      42.130  20.229   0.190  1.00  0.84           C  
ATOM   7959  C   SER A 524      40.702  19.840   0.535  1.00  0.84           C  
ATOM   7960  O   SER A 524      40.328  18.680   0.414  1.00  0.84           O  
ATOM   7961  CB  SER A 524      42.904  20.562   1.447  1.00  0.84           C  
ATOM   7962  OG  SER A 524      44.241  20.850   1.133  1.00  0.84           O  
ATOM   7963  H   SER A 524      42.564  22.245  -0.376  1.00  0.84           H  
ATOM   7964  HA  SER A 524      42.610  19.396  -0.324  1.00  0.84           H  
ATOM   7965 1HB  SER A 524      42.452  21.414   1.946  1.00  0.84           H  
ATOM   7966 2HB  SER A 524      42.861  19.719   2.134  1.00  0.84           H  
ATOM   7967  HG  SER A 524      44.222  21.722   0.670  1.00  0.84           H  
ATOM   7968  N   PHE A 525      39.868  20.815   0.883  1.00  0.83           N  
ATOM   7969  CA  PHE A 525      38.493  20.522   1.243  1.00  0.83           C  
ATOM   7970  C   PHE A 525      37.733  19.981   0.051  1.00  0.83           C  
ATOM   7971  O   PHE A 525      36.940  19.049   0.188  1.00  0.83           O  
ATOM   7972  CB  PHE A 525      37.780  21.755   1.812  1.00  0.83           C  
ATOM   7973  CG  PHE A 525      38.067  22.033   3.257  1.00  0.83           C  
ATOM   7974  CD1 PHE A 525      38.860  23.091   3.656  1.00  0.83           C  
ATOM   7975  CD2 PHE A 525      37.524  21.223   4.225  1.00  0.83           C  
ATOM   7976  CE1 PHE A 525      39.114  23.335   4.972  1.00  0.83           C  
ATOM   7977  CE2 PHE A 525      37.768  21.466   5.530  1.00  0.83           C  
ATOM   7978  CZ  PHE A 525      38.579  22.529   5.903  1.00  0.83           C  
ATOM   7979  H   PHE A 525      40.205  21.765   0.930  1.00  0.83           H  
ATOM   7980  HA  PHE A 525      38.501  19.759   2.017  1.00  0.83           H  
ATOM   7981 1HB  PHE A 525      38.084  22.634   1.233  1.00  0.83           H  
ATOM   7982 2HB  PHE A 525      36.707  21.645   1.688  1.00  0.83           H  
ATOM   7983  HD1 PHE A 525      39.272  23.739   2.909  1.00  0.83           H  
ATOM   7984  HD2 PHE A 525      36.897  20.380   3.934  1.00  0.83           H  
ATOM   7985  HE1 PHE A 525      39.736  24.171   5.271  1.00  0.83           H  
ATOM   7986  HE2 PHE A 525      37.330  20.818   6.280  1.00  0.83           H  
ATOM   7987  HZ  PHE A 525      38.784  22.719   6.946  1.00  0.83           H  
ATOM   7988  N   ALA A 526      37.980  20.526  -1.140  1.00  0.82           N  
ATOM   7989  CA  ALA A 526      37.298  20.026  -2.316  1.00  0.82           C  
ATOM   7990  C   ALA A 526      37.621  18.555  -2.537  1.00  0.82           C  
ATOM   7991  O   ALA A 526      36.750  17.763  -2.903  1.00  0.82           O  
ATOM   7992  CB  ALA A 526      37.700  20.823  -3.539  1.00  0.82           C  
ATOM   7993  H   ALA A 526      38.626  21.310  -1.233  1.00  0.82           H  
ATOM   7994  HA  ALA A 526      36.226  20.126  -2.156  1.00  0.82           H  
ATOM   7995 1HB  ALA A 526      37.166  20.444  -4.382  1.00  0.82           H  
ATOM   7996 2HB  ALA A 526      37.454  21.875  -3.385  1.00  0.82           H  
ATOM   7997 3HB  ALA A 526      38.773  20.722  -3.700  1.00  0.82           H  
ATOM   7998  N   ARG A 527      38.868  18.163  -2.286  1.00  0.82           N  
ATOM   7999  CA  ARG A 527      39.254  16.768  -2.456  1.00  0.82           C  
ATOM   8000  C   ARG A 527      38.661  15.889  -1.355  1.00  0.82           C  
ATOM   8001  O   ARG A 527      38.069  14.844  -1.625  1.00  0.82           O  
ATOM   8002  CB  ARG A 527      40.763  16.668  -2.421  1.00  0.82           C  
ATOM   8003  CG  ARG A 527      41.475  17.260  -3.614  1.00  0.82           C  
ATOM   8004  CD  ARG A 527      42.928  17.297  -3.364  1.00  0.82           C  
ATOM   8005  NE  ARG A 527      43.662  17.926  -4.429  1.00  0.82           N  
ATOM   8006  CZ  ARG A 527      44.958  18.281  -4.351  1.00  0.82           C  
ATOM   8007  NH1 ARG A 527      45.645  18.052  -3.256  1.00  0.82           N  
ATOM   8008  NH2 ARG A 527      45.536  18.861  -5.372  1.00  0.82           N  
ATOM   8009  H   ARG A 527      39.574  18.847  -2.009  1.00  0.82           H  
ATOM   8010  HA  ARG A 527      38.894  16.419  -3.424  1.00  0.82           H  
ATOM   8011 1HB  ARG A 527      41.119  17.220  -1.569  1.00  0.82           H  
ATOM   8012 2HB  ARG A 527      41.070  15.626  -2.304  1.00  0.82           H  
ATOM   8013 1HG  ARG A 527      41.281  16.639  -4.493  1.00  0.82           H  
ATOM   8014 2HG  ARG A 527      41.117  18.267  -3.800  1.00  0.82           H  
ATOM   8015 1HD  ARG A 527      43.100  17.873  -2.458  1.00  0.82           H  
ATOM   8016 2HD  ARG A 527      43.305  16.284  -3.234  1.00  0.82           H  
ATOM   8017  HE  ARG A 527      43.170  18.120  -5.293  1.00  0.82           H  
ATOM   8018 1HH1 ARG A 527      45.200  17.607  -2.466  1.00  0.82           H  
ATOM   8019 2HH1 ARG A 527      46.617  18.321  -3.204  1.00  0.82           H  
ATOM   8020 1HH2 ARG A 527      44.998  19.046  -6.216  1.00  0.82           H  
ATOM   8021 2HH2 ARG A 527      46.505  19.131  -5.320  1.00  0.82           H  
ATOM   8022  N   VAL A 528      38.713  16.364  -0.113  1.00  0.86           N  
ATOM   8023  CA  VAL A 528      38.240  15.588   1.031  1.00  0.86           C  
ATOM   8024  C   VAL A 528      36.759  15.316   0.959  1.00  0.86           C  
ATOM   8025  O   VAL A 528      36.290  14.227   1.276  1.00  0.86           O  
ATOM   8026  CB  VAL A 528      38.536  16.303   2.348  1.00  0.86           C  
ATOM   8027  CG1 VAL A 528      37.896  15.574   3.475  1.00  0.86           C  
ATOM   8028  CG2 VAL A 528      39.994  16.376   2.549  1.00  0.86           C  
ATOM   8029  H   VAL A 528      39.162  17.263   0.056  1.00  0.86           H  
ATOM   8030  HA  VAL A 528      38.762  14.641   1.031  1.00  0.86           H  
ATOM   8031  HB  VAL A 528      38.119  17.308   2.312  1.00  0.86           H  
ATOM   8032 1HG1 VAL A 528      38.118  16.104   4.397  1.00  0.86           H  
ATOM   8033 2HG1 VAL A 528      36.821  15.535   3.314  1.00  0.86           H  
ATOM   8034 3HG1 VAL A 528      38.298  14.562   3.525  1.00  0.86           H  
ATOM   8035 1HG2 VAL A 528      40.212  16.896   3.471  1.00  0.86           H  
ATOM   8036 2HG2 VAL A 528      40.402  15.377   2.576  1.00  0.86           H  
ATOM   8037 3HG2 VAL A 528      40.424  16.890   1.758  1.00  0.86           H  
ATOM   8038  N   ARG A 529      36.018  16.324   0.540  1.00  0.96           N  
ATOM   8039  CA  ARG A 529      34.580  16.264   0.436  1.00  0.96           C  
ATOM   8040  C   ARG A 529      34.142  15.633  -0.903  1.00  0.96           C  
ATOM   8041  O   ARG A 529      32.950  15.542  -1.188  1.00  0.96           O  
ATOM   8042  CB  ARG A 529      34.047  17.679   0.565  1.00  0.96           C  
ATOM   8043  CG  ARG A 529      34.274  18.352   1.933  1.00  0.96           C  
ATOM   8044  CD  ARG A 529      33.801  19.773   1.912  1.00  0.96           C  
ATOM   8045  NE  ARG A 529      34.105  20.509   3.142  1.00  0.96           N  
ATOM   8046  CZ  ARG A 529      33.337  20.538   4.251  1.00  0.96           C  
ATOM   8047  NH1 ARG A 529      32.210  19.849   4.294  1.00  0.96           N  
ATOM   8048  NH2 ARG A 529      33.724  21.289   5.297  1.00  0.96           N  
ATOM   8049  H   ARG A 529      36.472  17.206   0.306  1.00  0.96           H  
ATOM   8050  HA  ARG A 529      34.195  15.659   1.256  1.00  0.96           H  
ATOM   8051 1HB  ARG A 529      34.524  18.300  -0.183  1.00  0.96           H  
ATOM   8052 2HB  ARG A 529      32.991  17.687   0.374  1.00  0.96           H  
ATOM   8053 1HG  ARG A 529      33.709  17.815   2.696  1.00  0.96           H  
ATOM   8054 2HG  ARG A 529      35.337  18.338   2.182  1.00  0.96           H  
ATOM   8055 1HD  ARG A 529      34.282  20.290   1.080  1.00  0.96           H  
ATOM   8056 2HD  ARG A 529      32.726  19.792   1.767  1.00  0.96           H  
ATOM   8057  HE  ARG A 529      34.951  21.060   3.151  1.00  0.96           H  
ATOM   8058 1HH1 ARG A 529      31.884  19.296   3.484  1.00  0.96           H  
ATOM   8059 2HH1 ARG A 529      31.647  19.872   5.126  1.00  0.96           H  
ATOM   8060 1HH2 ARG A 529      34.587  21.815   5.238  1.00  0.96           H  
ATOM   8061 2HH2 ARG A 529      33.148  21.381   6.156  1.00  0.96           H  
ATOM   8062  N   GLY A 530      35.102  15.241  -1.756  1.00  1.17           N  
ATOM   8063  CA  GLY A 530      34.795  14.599  -3.030  1.00  1.17           C  
ATOM   8064  C   GLY A 530      34.339  15.518  -4.175  1.00  1.17           C  
ATOM   8065  O   GLY A 530      33.806  15.029  -5.175  1.00  1.17           O  
ATOM   8066  H   GLY A 530      36.087  15.321  -1.511  1.00  1.17           H  
ATOM   8067 1HA  GLY A 530      35.686  14.058  -3.355  1.00  1.17           H  
ATOM   8068 2HA  GLY A 530      34.033  13.846  -2.848  1.00  1.17           H  
ATOM   8069  N   PHE A 531      34.490  16.833  -4.031  1.00  1.55           N  
ATOM   8070  CA  PHE A 531      34.026  17.750  -5.066  1.00  1.55           C  
ATOM   8071  C   PHE A 531      35.070  17.927  -6.177  1.00  1.55           C  
ATOM   8072  O   PHE A 531      34.718  18.077  -7.349  1.00  1.55           O  
ATOM   8073  CB  PHE A 531      33.659  19.108  -4.464  1.00  1.55           C  
ATOM   8074  CG  PHE A 531      32.440  19.113  -3.577  1.00  1.55           C  
ATOM   8075  CD1 PHE A 531      32.543  19.370  -2.223  1.00  1.55           C  
ATOM   8076  CD2 PHE A 531      31.184  18.871  -4.107  1.00  1.55           C  
ATOM   8077  CE1 PHE A 531      31.413  19.398  -1.420  1.00  1.55           C  
ATOM   8078  CE2 PHE A 531      30.056  18.890  -3.305  1.00  1.55           C  
ATOM   8079  CZ  PHE A 531      30.173  19.159  -1.964  1.00  1.55           C  
ATOM   8080  H   PHE A 531      34.979  17.197  -3.221  1.00  1.55           H  
ATOM   8081  HA  PHE A 531      33.125  17.330  -5.515  1.00  1.55           H  
ATOM   8082 1HB  PHE A 531      34.501  19.485  -3.891  1.00  1.55           H  
ATOM   8083 2HB  PHE A 531      33.469  19.802  -5.255  1.00  1.55           H  
ATOM   8084  HD1 PHE A 531      33.523  19.567  -1.795  1.00  1.55           H  
ATOM   8085  HD2 PHE A 531      31.090  18.665  -5.173  1.00  1.55           H  
ATOM   8086  HE1 PHE A 531      31.497  19.608  -0.354  1.00  1.55           H  
ATOM   8087  HE2 PHE A 531      29.074  18.698  -3.735  1.00  1.55           H  
ATOM   8088  HZ  PHE A 531      29.282  19.180  -1.329  1.00  1.55           H  
ATOM   8089  N   ASP A 532      36.350  17.942  -5.791  1.00  2.17           N  
ATOM   8090  CA  ASP A 532      37.479  18.123  -6.723  1.00  2.17           C  
ATOM   8091  C   ASP A 532      37.371  19.327  -7.669  1.00  2.17           C  
ATOM   8092  O   ASP A 532      37.653  19.212  -8.860  1.00  2.17           O  
ATOM   8093  CB  ASP A 532      37.716  16.861  -7.551  1.00  2.17           C  
ATOM   8094  CG  ASP A 532      38.215  15.685  -6.715  1.00  2.17           C  
ATOM   8095  OD1 ASP A 532      38.991  15.920  -5.816  1.00  2.17           O  
ATOM   8096  OD2 ASP A 532      37.838  14.567  -6.988  1.00  2.17           O  
ATOM   8097  H   ASP A 532      36.536  17.806  -4.801  1.00  2.17           H  
ATOM   8098  HA  ASP A 532      38.371  18.274  -6.113  1.00  2.17           H  
ATOM   8099 1HB  ASP A 532      36.786  16.569  -8.044  1.00  2.17           H  
ATOM   8100 2HB  ASP A 532      38.445  17.072  -8.334  1.00  2.17           H  
ATOM   8101  N   THR A 533      37.013  20.485  -7.133  1.00  3.12           N  
ATOM   8102  CA  THR A 533      36.833  21.702  -7.924  1.00  3.12           C  
ATOM   8103  C   THR A 533      38.074  22.591  -8.031  1.00  3.12           C  
ATOM   8104  O   THR A 533      37.992  23.711  -8.537  1.00  3.12           O  
ATOM   8105  CB  THR A 533      35.678  22.528  -7.350  1.00  3.12           C  
ATOM   8106  OG1 THR A 533      35.972  22.889  -5.989  1.00  3.12           O  
ATOM   8107  CG2 THR A 533      34.425  21.703  -7.388  1.00  3.12           C  
ATOM   8108  H   THR A 533      36.811  20.513  -6.149  1.00  3.12           H  
ATOM   8109  HA  THR A 533      36.559  21.401  -8.935  1.00  3.12           H  
ATOM   8110  HB  THR A 533      35.540  23.435  -7.938  1.00  3.12           H  
ATOM   8111  HG1 THR A 533      36.712  23.505  -5.973  1.00  3.12           H  
ATOM   8112 1HG2 THR A 533      33.593  22.269  -6.974  1.00  3.12           H  
ATOM   8113 2HG2 THR A 533      34.202  21.427  -8.418  1.00  3.12           H  
ATOM   8114 3HG2 THR A 533      34.588  20.817  -6.813  1.00  3.12           H  
ATOM   8115  N   GLY A 534      39.209  22.125  -7.520  1.00  4.43           N  
ATOM   8116  CA  GLY A 534      40.420  22.940  -7.569  1.00  4.43           C  
ATOM   8117  C   GLY A 534      41.096  22.902  -8.945  1.00  4.43           C  
ATOM   8118  O   GLY A 534      40.721  22.129  -9.837  1.00  4.43           O  
ATOM   8119  H   GLY A 534      39.226  21.201  -7.117  1.00  4.43           H  
ATOM   8120 1HA  GLY A 534      40.174  23.972  -7.316  1.00  4.43           H  
ATOM   8121 2HA  GLY A 534      41.121  22.593  -6.810  1.00  4.43           H  
ATOM   8122  N   GLN A 535      42.169  23.677  -9.075  1.00  6.01           N  
ATOM   8123  CA  GLN A 535      42.915  23.822 -10.328  1.00  6.01           C  
ATOM   8124  C   GLN A 535      43.754  22.604 -10.698  1.00  6.01           C  
ATOM   8125  O   GLN A 535      44.299  22.523 -11.797  1.00  6.01           O  
ATOM   8126  CB  GLN A 535      43.811  25.059 -10.238  1.00  6.01           C  
ATOM   8127  CG  GLN A 535      44.979  24.924  -9.262  1.00  6.01           C  
ATOM   8128  CD  GLN A 535      44.576  25.238  -7.827  1.00  6.01           C  
ATOM   8129  OE1 GLN A 535      43.431  25.000  -7.418  1.00  6.01           O  
ATOM   8130  NE2 GLN A 535      45.516  25.774  -7.054  1.00  6.01           N  
ATOM   8131  H   GLN A 535      42.446  24.246  -8.287  1.00  6.01           H  
ATOM   8132  HA  GLN A 535      42.192  23.979 -11.129  1.00  6.01           H  
ATOM   8133 1HB  GLN A 535      44.223  25.279 -11.223  1.00  6.01           H  
ATOM   8134 2HB  GLN A 535      43.216  25.919  -9.933  1.00  6.01           H  
ATOM   8135 1HG  GLN A 535      45.370  23.912  -9.296  1.00  6.01           H  
ATOM   8136 2HG  GLN A 535      45.757  25.628  -9.555  1.00  6.01           H  
ATOM   8137 1HE2 GLN A 535      45.310  25.999  -6.102  1.00  6.01           H  
ATOM   8138 2HE2 GLN A 535      46.428  25.951  -7.423  1.00  6.01           H  
ATOM   8139  N   SER A 536      43.864  21.667  -9.769  1.00  7.66           N  
ATOM   8140  CA  SER A 536      44.641  20.459  -9.964  1.00  7.66           C  
ATOM   8141  C   SER A 536      43.888  19.349 -10.698  1.00  7.66           C  
ATOM   8142  O   SER A 536      44.462  18.286 -10.938  1.00  7.66           O  
ATOM   8143  CB  SER A 536      45.148  19.939  -8.645  1.00  7.66           C  
ATOM   8144  OG  SER A 536      44.098  19.508  -7.832  1.00  7.66           O  
ATOM   8145  H   SER A 536      43.383  21.811  -8.895  1.00  7.66           H  
ATOM   8146  HA  SER A 536      45.508  20.720 -10.573  1.00  7.66           H  
ATOM   8147 1HB  SER A 536      45.829  19.109  -8.830  1.00  7.66           H  
ATOM   8148 2HB  SER A 536      45.712  20.719  -8.135  1.00  7.66           H  
ATOM   8149  HG  SER A 536      43.487  19.051  -8.428  1.00  7.66           H  
ATOM   8150  N   SER A 537      42.603  19.549 -11.025  1.00  9.11           N  
ATOM   8151  CA  SER A 537      41.890  18.476 -11.722  1.00  9.11           C  
ATOM   8152  C   SER A 537      42.703  18.029 -12.935  1.00  9.11           C  
ATOM   8153  O   SER A 537      43.187  18.853 -13.713  1.00  9.11           O  
ATOM   8154  CB  SER A 537      40.521  18.923 -12.181  1.00  9.11           C  
ATOM   8155  OG  SER A 537      39.909  17.910 -12.946  1.00  9.11           O  
ATOM   8156  H   SER A 537      42.125  20.425 -10.794  1.00  9.11           H  
ATOM   8157  HA  SER A 537      41.777  17.629 -11.044  1.00  9.11           H  
ATOM   8158 1HB  SER A 537      39.898  19.165 -11.314  1.00  9.11           H  
ATOM   8159 2HB  SER A 537      40.617  19.828 -12.779  1.00  9.11           H  
ATOM   8160  HG  SER A 537      40.562  17.658 -13.621  1.00  9.11           H  
ATOM   8161  N   GLY A 538      42.837  16.718 -13.101  1.00 10.25           N  
ATOM   8162  CA  GLY A 538      43.644  16.172 -14.183  1.00 10.25           C  
ATOM   8163  C   GLY A 538      43.104  16.464 -15.573  1.00 10.25           C  
ATOM   8164  O   GLY A 538      41.886  16.475 -15.803  1.00 10.25           O  
ATOM   8165  H   GLY A 538      42.403  16.094 -12.437  1.00 10.25           H  
ATOM   8166 1HA  GLY A 538      44.654  16.576 -14.101  1.00 10.25           H  
ATOM   8167 2HA  GLY A 538      43.732  15.095 -14.050  1.00 10.25           H  
ATOM   8168  N   SER A 539      44.035  16.560 -16.531  1.00 11.11           N  
ATOM   8169  CA  SER A 539      43.710  16.797 -17.936  1.00 11.11           C  
ATOM   8170  C   SER A 539      42.867  15.667 -18.515  1.00 11.11           C  
ATOM   8171  O   SER A 539      42.139  15.861 -19.483  1.00 11.11           O  
ATOM   8172  CB  SER A 539      44.991  16.959 -18.734  1.00 11.11           C  
ATOM   8173  OG  SER A 539      45.728  15.766 -18.755  1.00 11.11           O  
ATOM   8174  H   SER A 539      45.009  16.517 -16.262  1.00 11.11           H  
ATOM   8175  HA  SER A 539      43.139  17.724 -18.003  1.00 11.11           H  
ATOM   8176 1HB  SER A 539      44.744  17.253 -19.754  1.00 11.11           H  
ATOM   8177 2HB  SER A 539      45.594  17.756 -18.301  1.00 11.11           H  
ATOM   8178  HG  SER A 539      46.494  15.936 -19.311  1.00 11.11           H  
ATOM   8179  N   HIS A 540      42.936  14.501 -17.885  1.00 11.73           N  
ATOM   8180  CA  HIS A 540      42.143  13.349 -18.269  1.00 11.73           C  
ATOM   8181  C   HIS A 540      40.667  13.694 -18.133  1.00 11.73           C  
ATOM   8182  O   HIS A 540      39.862  13.383 -19.013  1.00 11.73           O  
ATOM   8183  CB  HIS A 540      42.474  12.137 -17.395  1.00 11.73           C  
ATOM   8184  CG  HIS A 540      41.711  10.889 -17.756  1.00 11.73           C  
ATOM   8185  ND1 HIS A 540      42.003  10.133 -18.876  1.00 11.73           N  
ATOM   8186  CD2 HIS A 540      40.674  10.268 -17.143  1.00 11.73           C  
ATOM   8187  CE1 HIS A 540      41.179   9.100 -18.934  1.00 11.73           C  
ATOM   8188  NE2 HIS A 540      40.363   9.157 -17.896  1.00 11.73           N  
ATOM   8189  H   HIS A 540      43.574  14.425 -17.109  1.00 11.73           H  
ATOM   8190  HA  HIS A 540      42.339  13.091 -19.309  1.00 11.73           H  
ATOM   8191 1HB  HIS A 540      43.539  11.918 -17.470  1.00 11.73           H  
ATOM   8192 2HB  HIS A 540      42.263  12.374 -16.353  1.00 11.73           H  
ATOM   8193  HD1 HIS A 540      42.722  10.322 -19.545  1.00 11.73           H  
ATOM   8194  HD2 HIS A 540      40.109  10.492 -16.238  1.00 11.73           H  
ATOM   8195  HE1 HIS A 540      41.249   8.380 -19.750  1.00 11.73           H  
ATOM   8196  N   ALA A 541      40.294  14.282 -16.988  1.00 12.17           N  
ATOM   8197  CA  ALA A 541      38.903  14.617 -16.751  1.00 12.17           C  
ATOM   8198  C   ALA A 541      38.448  15.623 -17.785  1.00 12.17           C  
ATOM   8199  O   ALA A 541      37.337  15.533 -18.317  1.00 12.17           O  
ATOM   8200  CB  ALA A 541      38.728  15.182 -15.357  1.00 12.17           C  
ATOM   8201  H   ALA A 541      40.992  14.579 -16.314  1.00 12.17           H  
ATOM   8202  HA  ALA A 541      38.305  13.713 -16.860  1.00 12.17           H  
ATOM   8203 1HB  ALA A 541      37.681  15.424 -15.188  1.00 12.17           H  
ATOM   8204 2HB  ALA A 541      39.054  14.448 -14.623  1.00 12.17           H  
ATOM   8205 3HB  ALA A 541      39.329  16.087 -15.254  1.00 12.17           H  
ATOM   8206  N   ALA A 542      39.332  16.578 -18.088  1.00 12.49           N  
ATOM   8207  CA  ALA A 542      39.009  17.576 -19.096  1.00 12.49           C  
ATOM   8208  C   ALA A 542      38.816  16.913 -20.455  1.00 12.49           C  
ATOM   8209  O   ALA A 542      37.880  17.238 -21.185  1.00 12.49           O  
ATOM   8210  CB  ALA A 542      40.098  18.621 -19.178  1.00 12.49           C  
ATOM   8211  H   ALA A 542      40.227  16.599 -17.591  1.00 12.49           H  
ATOM   8212  HA  ALA A 542      38.073  18.055 -18.813  1.00 12.49           H  
ATOM   8213 1HB  ALA A 542      39.826  19.369 -19.925  1.00 12.49           H  
ATOM   8214 2HB  ALA A 542      40.217  19.099 -18.207  1.00 12.49           H  
ATOM   8215 3HB  ALA A 542      41.032  18.150 -19.466  1.00 12.49           H  
ATOM   8216  N   ALA A 543      39.679  15.945 -20.780  1.00 12.73           N  
ATOM   8217  CA  ALA A 543      39.570  15.256 -22.052  1.00 12.73           C  
ATOM   8218  C   ALA A 543      38.233  14.549 -22.140  1.00 12.73           C  
ATOM   8219  O   ALA A 543      37.561  14.604 -23.175  1.00 12.73           O  
ATOM   8220  CB  ALA A 543      40.705  14.262 -22.211  1.00 12.73           C  
ATOM   8221  H   ALA A 543      40.444  15.714 -20.152  1.00 12.73           H  
ATOM   8222  HA  ALA A 543      39.621  15.998 -22.848  1.00 12.73           H  
ATOM   8223 1HB  ALA A 543      40.623  13.765 -23.174  1.00 12.73           H  
ATOM   8224 2HB  ALA A 543      41.656  14.792 -22.150  1.00 12.73           H  
ATOM   8225 3HB  ALA A 543      40.654  13.524 -21.417  1.00 12.73           H  
ATOM   8226  N   PHE A 544      37.819  13.931 -21.035  1.00 12.95           N  
ATOM   8227  CA  PHE A 544      36.540  13.261 -21.011  1.00 12.95           C  
ATOM   8228  C   PHE A 544      35.446  14.266 -21.294  1.00 12.95           C  
ATOM   8229  O   PHE A 544      34.601  14.042 -22.151  1.00 12.95           O  
ATOM   8230  CB  PHE A 544      36.272  12.545 -19.697  1.00 12.95           C  
ATOM   8231  CG  PHE A 544      34.922  11.889 -19.709  1.00 12.95           C  
ATOM   8232  CD1 PHE A 544      34.727  10.696 -20.401  1.00 12.95           C  
ATOM   8233  CD2 PHE A 544      33.847  12.455 -19.050  1.00 12.95           C  
ATOM   8234  CE1 PHE A 544      33.484  10.093 -20.434  1.00 12.95           C  
ATOM   8235  CE2 PHE A 544      32.608  11.850 -19.078  1.00 12.95           C  
ATOM   8236  CZ  PHE A 544      32.425  10.669 -19.773  1.00 12.95           C  
ATOM   8237  H   PHE A 544      38.423  13.908 -20.212  1.00 12.95           H  
ATOM   8238  HA  PHE A 544      36.531  12.513 -21.803  1.00 12.95           H  
ATOM   8239 1HB  PHE A 544      37.037  11.789 -19.519  1.00 12.95           H  
ATOM   8240 2HB  PHE A 544      36.307  13.255 -18.874  1.00 12.95           H  
ATOM   8241  HD1 PHE A 544      35.568  10.244 -20.925  1.00 12.95           H  
ATOM   8242  HD2 PHE A 544      33.989  13.392 -18.508  1.00 12.95           H  
ATOM   8243  HE1 PHE A 544      33.343   9.161 -20.983  1.00 12.95           H  
ATOM   8244  HE2 PHE A 544      31.769  12.310 -18.557  1.00 12.95           H  
ATOM   8245  HZ  PHE A 544      31.441  10.197 -19.800  1.00 12.95           H  
ATOM   8246  N   ALA A 545      35.476  15.404 -20.605  1.00 13.19           N  
ATOM   8247  CA  ALA A 545      34.457  16.430 -20.792  1.00 13.19           C  
ATOM   8248  C   ALA A 545      34.378  16.904 -22.251  1.00 13.19           C  
ATOM   8249  O   ALA A 545      33.294  17.209 -22.749  1.00 13.19           O  
ATOM   8250  CB  ALA A 545      34.754  17.609 -19.886  1.00 13.19           C  
ATOM   8251  H   ALA A 545      36.212  15.549 -19.913  1.00 13.19           H  
ATOM   8252  HA  ALA A 545      33.493  15.998 -20.523  1.00 13.19           H  
ATOM   8253 1HB  ALA A 545      33.977  18.361 -20.003  1.00 13.19           H  
ATOM   8254 2HB  ALA A 545      34.788  17.270 -18.852  1.00 13.19           H  
ATOM   8255 3HB  ALA A 545      35.715  18.039 -20.159  1.00 13.19           H  
ATOM   8256  N   ASP A 546      35.525  16.972 -22.935  1.00 13.44           N  
ATOM   8257  CA  ASP A 546      35.559  17.381 -24.337  1.00 13.44           C  
ATOM   8258  C   ASP A 546      35.194  16.245 -25.313  1.00 13.44           C  
ATOM   8259  O   ASP A 546      34.962  16.490 -26.502  1.00 13.44           O  
ATOM   8260  CB  ASP A 546      36.939  17.936 -24.702  1.00 13.44           C  
ATOM   8261  CG  ASP A 546      37.257  19.289 -24.037  1.00 13.44           C  
ATOM   8262  OD1 ASP A 546      36.360  19.901 -23.500  1.00 13.44           O  
ATOM   8263  OD2 ASP A 546      38.391  19.710 -24.106  1.00 13.44           O  
ATOM   8264  H   ASP A 546      36.399  16.749 -22.457  1.00 13.44           H  
ATOM   8265  HA  ASP A 546      34.831  18.179 -24.469  1.00 13.44           H  
ATOM   8266 1HB  ASP A 546      37.697  17.211 -24.391  1.00 13.44           H  
ATOM   8267 2HB  ASP A 546      37.013  18.045 -25.782  1.00 13.44           H  
ATOM   8268  N   ALA A 547      35.175  15.006 -24.824  1.00 13.62           N  
ATOM   8269  CA  ALA A 547      34.898  13.827 -25.631  1.00 13.62           C  
ATOM   8270  C   ALA A 547      33.425  13.699 -25.977  1.00 13.62           C  
ATOM   8271  O   ALA A 547      32.544  14.154 -25.249  1.00 13.62           O  
ATOM   8272  CB  ALA A 547      35.338  12.566 -24.903  1.00 13.62           C  
ATOM   8273  H   ALA A 547      35.375  14.850 -23.837  1.00 13.62           H  
ATOM   8274  HA  ALA A 547      35.462  13.921 -26.559  1.00 13.62           H  
ATOM   8275 1HB  ALA A 547      35.161  11.698 -25.532  1.00 13.62           H  
ATOM   8276 2HB  ALA A 547      36.401  12.638 -24.670  1.00 13.62           H  
ATOM   8277 3HB  ALA A 547      34.777  12.461 -23.983  1.00 13.62           H  
ATOM   8278  N   SER A 548      33.140  12.942 -27.034  1.00 13.71           N  
ATOM   8279  CA  SER A 548      31.756  12.651 -27.425  1.00 13.71           C  
ATOM   8280  C   SER A 548      30.981  11.890 -26.333  1.00 13.71           C  
ATOM   8281  O   SER A 548      29.753  11.816 -26.366  1.00 13.71           O  
ATOM   8282  CB  SER A 548      31.748  11.849 -28.709  1.00 13.71           C  
ATOM   8283  OG  SER A 548      32.315  10.583 -28.511  1.00 13.71           O  
ATOM   8284  H   SER A 548      33.893  12.586 -27.604  1.00 13.71           H  
ATOM   8285  HA  SER A 548      31.248  13.600 -27.602  1.00 13.71           H  
ATOM   8286 1HB  SER A 548      30.721  11.738 -29.056  1.00 13.71           H  
ATOM   8287 2HB  SER A 548      32.298  12.384 -29.481  1.00 13.71           H  
ATOM   8288  HG  SER A 548      31.792  10.168 -27.819  1.00 13.71           H  
ATOM   8289  N   GLY A 549      31.714  11.320 -25.374  1.00 13.72           N  
ATOM   8290  CA  GLY A 549      31.170  10.583 -24.242  1.00 13.72           C  
ATOM   8291  C   GLY A 549      30.303  11.422 -23.281  1.00 13.72           C  
ATOM   8292  O   GLY A 549      29.562  10.846 -22.479  1.00 13.72           O  
ATOM   8293  H   GLY A 549      32.713  11.433 -25.431  1.00 13.72           H  
ATOM   8294 1HA  GLY A 549      30.578   9.747 -24.616  1.00 13.72           H  
ATOM   8295 2HA  GLY A 549      31.996  10.149 -23.680  1.00 13.72           H  
ATOM   8296  N   SER A 550      30.383  12.762 -23.331  1.00 13.66           N  
ATOM   8297  CA  SER A 550      29.537  13.551 -22.428  1.00 13.66           C  
ATOM   8298  C   SER A 550      29.219  14.971 -22.913  1.00 13.66           C  
ATOM   8299  O   SER A 550      29.891  15.540 -23.766  1.00 13.66           O  
ATOM   8300  CB  SER A 550      30.164  13.625 -21.046  1.00 13.66           C  
ATOM   8301  OG  SER A 550      31.349  14.376 -21.041  1.00 13.66           O  
ATOM   8302  H   SER A 550      31.017  13.221 -23.990  1.00 13.66           H  
ATOM   8303  HA  SER A 550      28.587  13.025 -22.331  1.00 13.66           H  
ATOM   8304 1HB  SER A 550      29.454  14.060 -20.348  1.00 13.66           H  
ATOM   8305 2HB  SER A 550      30.369  12.621 -20.705  1.00 13.66           H  
ATOM   8306  HG  SER A 550      31.922  13.995 -21.723  1.00 13.66           H  
ATOM   8307  N   GLY A 551      28.192  15.571 -22.315  1.00 13.52           N  
ATOM   8308  CA  GLY A 551      27.814  16.949 -22.625  1.00 13.52           C  
ATOM   8309  C   GLY A 551      29.018  17.892 -22.669  1.00 13.52           C  
ATOM   8310  O   GLY A 551      28.910  19.050 -22.257  1.00 13.52           O  
ATOM   8311  H   GLY A 551      27.664  15.060 -21.622  1.00 13.52           H  
ATOM   8312 1HA  GLY A 551      27.301  16.972 -23.587  1.00 13.52           H  
ATOM   8313 2HA  GLY A 551      27.104  17.303 -21.879  1.00 13.52           H  
ENDMDL

REMARK ID 512265 DOMAINID 507796 MODEL 5 2023-04-29_00000175_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.807  -1.547   2.570  1.00  1.87           N  
ATOM      2  CA  MET A   1      -0.838  -1.097   1.185  1.00  1.87           C  
ATOM      3  C   MET A   1      -0.020   0.166   1.008  1.00  1.87           C  
ATOM      4  O   MET A   1      -0.224   1.154   1.715  1.00  1.87           O  
ATOM      5  CB  MET A   1      -2.262  -0.815   0.723  1.00  1.87           C  
ATOM      6  CG  MET A   1      -3.187  -1.999   0.722  1.00  1.87           C  
ATOM      7  SD  MET A   1      -4.787  -1.609  -0.005  1.00  1.87           S  
ATOM      8  CE  MET A   1      -5.518  -0.561   1.235  1.00  1.87           C  
ATOM      9 1H   MET A   1      -1.273  -2.439   2.645  1.00  1.87           H  
ATOM     10 2H   MET A   1       0.154  -1.642   2.864  1.00  1.87           H  
ATOM     11 3H   MET A   1      -1.275  -0.869   3.154  1.00  1.87           H  
ATOM     12  HA  MET A   1      -0.401  -1.870   0.551  1.00  1.87           H  
ATOM     13 1HB  MET A   1      -2.703  -0.044   1.355  1.00  1.87           H  
ATOM     14 2HB  MET A   1      -2.235  -0.418  -0.295  1.00  1.87           H  
ATOM     15 1HG  MET A   1      -2.733  -2.794   0.158  1.00  1.87           H  
ATOM     16 2HG  MET A   1      -3.344  -2.350   1.742  1.00  1.87           H  
ATOM     17 1HE  MET A   1      -6.502  -0.243   0.909  1.00  1.87           H  
ATOM     18 2HE  MET A   1      -5.601  -1.111   2.173  1.00  1.87           H  
ATOM     19 3HE  MET A   1      -4.886   0.317   1.379  1.00  1.87           H  
ATOM     20  N   SER A   2       0.919   0.143   0.076  1.00  1.48           N  
ATOM     21  CA  SER A   2       1.686   1.352  -0.210  1.00  1.48           C  
ATOM     22  C   SER A   2       0.778   2.269  -1.011  1.00  1.48           C  
ATOM     23  O   SER A   2      -0.249   1.801  -1.518  1.00  1.48           O  
ATOM     24  CB  SER A   2       2.933   1.030  -1.003  1.00  1.48           C  
ATOM     25  OG  SER A   2       2.598   0.606  -2.285  1.00  1.48           O  
ATOM     26  H   SER A   2       1.085  -0.695  -0.467  1.00  1.48           H  
ATOM     27  HA  SER A   2       1.957   1.846   0.724  1.00  1.48           H  
ATOM     28 1HB  SER A   2       3.565   1.914  -1.063  1.00  1.48           H  
ATOM     29 2HB  SER A   2       3.502   0.253  -0.494  1.00  1.48           H  
ATOM     30  HG  SER A   2       2.139   1.358  -2.684  1.00  1.48           H  
ATOM     31  N   VAL A   3       1.146   3.546  -1.146  1.00  1.17           N  
ATOM     32  CA  VAL A   3       0.322   4.462  -1.931  1.00  1.17           C  
ATOM     33  C   VAL A   3       1.080   5.105  -3.091  1.00  1.17           C  
ATOM     34  O   VAL A   3       2.164   5.665  -2.909  1.00  1.17           O  
ATOM     35  CB  VAL A   3      -0.261   5.584  -1.046  1.00  1.17           C  
ATOM     36  CG1 VAL A   3      -1.103   6.534  -1.898  1.00  1.17           C  
ATOM     37  CG2 VAL A   3      -1.107   4.986   0.063  1.00  1.17           C  
ATOM     38  H   VAL A   3       1.990   3.880  -0.705  1.00  1.17           H  
ATOM     39  HA  VAL A   3      -0.510   3.899  -2.335  1.00  1.17           H  
ATOM     40  HB  VAL A   3       0.555   6.159  -0.613  1.00  1.17           H  
ATOM     41 1HG1 VAL A   3      -1.503   7.323  -1.269  1.00  1.17           H  
ATOM     42 2HG1 VAL A   3      -0.497   6.979  -2.684  1.00  1.17           H  
ATOM     43 3HG1 VAL A   3      -1.922   5.972  -2.348  1.00  1.17           H  
ATOM     44 1HG2 VAL A   3      -1.508   5.783   0.685  1.00  1.17           H  
ATOM     45 2HG2 VAL A   3      -1.914   4.435  -0.360  1.00  1.17           H  
ATOM     46 3HG2 VAL A   3      -0.501   4.320   0.679  1.00  1.17           H  
ATOM     47  N   GLU A   4       0.477   5.037  -4.273  1.00  0.94           N  
ATOM     48  CA  GLU A   4       1.015   5.638  -5.492  1.00  0.94           C  
ATOM     49  C   GLU A   4       0.035   6.689  -5.992  1.00  0.94           C  
ATOM     50  O   GLU A   4      -1.161   6.569  -5.733  1.00  0.94           O  
ATOM     51  CB  GLU A   4       1.228   4.574  -6.577  1.00  0.94           C  
ATOM     52  CG  GLU A   4       2.267   3.506  -6.234  1.00  0.94           C  
ATOM     53  CD  GLU A   4       2.428   2.454  -7.319  1.00  0.94           C  
ATOM     54  OE1 GLU A   4       1.535   1.659  -7.486  1.00  0.94           O  
ATOM     55  OE2 GLU A   4       3.429   2.451  -7.994  1.00  0.94           O  
ATOM     56  H   GLU A   4      -0.405   4.524  -4.318  1.00  0.94           H  
ATOM     57  HA  GLU A   4       1.964   6.123  -5.264  1.00  0.94           H  
ATOM     58 1HB  GLU A   4       0.289   4.073  -6.770  1.00  0.94           H  
ATOM     59 2HB  GLU A   4       1.534   5.057  -7.505  1.00  0.94           H  
ATOM     60 1HG  GLU A   4       3.226   3.992  -6.062  1.00  0.94           H  
ATOM     61 2HG  GLU A   4       1.968   3.016  -5.305  1.00  0.94           H  
ATOM     62  N   ARG A   5       0.523   7.700  -6.718  1.00  0.79           N  
ATOM     63  CA  ARG A   5      -0.388   8.690  -7.295  1.00  0.79           C  
ATOM     64  C   ARG A   5      -0.082   8.946  -8.761  1.00  0.79           C  
ATOM     65  O   ARG A   5       1.071   9.174  -9.137  1.00  0.79           O  
ATOM     66  CB  ARG A   5      -0.341  10.030  -6.557  1.00  0.79           C  
ATOM     67  CG  ARG A   5      -1.357  11.057  -7.113  1.00  0.79           C  
ATOM     68  CD  ARG A   5      -1.458  12.294  -6.292  1.00  0.79           C  
ATOM     69  NE  ARG A   5      -2.469  13.219  -6.832  1.00  0.79           N  
ATOM     70  CZ  ARG A   5      -2.762  14.436  -6.324  1.00  0.79           C  
ATOM     71  NH1 ARG A   5      -2.117  14.887  -5.264  1.00  0.79           N  
ATOM     72  NH2 ARG A   5      -3.702  15.180  -6.892  1.00  0.79           N  
ATOM     73  H   ARG A   5       1.517   7.770  -6.885  1.00  0.79           H  
ATOM     74  HA  ARG A   5      -1.401   8.305  -7.225  1.00  0.79           H  
ATOM     75 1HB  ARG A   5      -0.564   9.873  -5.501  1.00  0.79           H  
ATOM     76 2HB  ARG A   5       0.655  10.463  -6.632  1.00  0.79           H  
ATOM     77 1HG  ARG A   5      -1.056  11.351  -8.118  1.00  0.79           H  
ATOM     78 2HG  ARG A   5      -2.347  10.595  -7.161  1.00  0.79           H  
ATOM     79 1HD  ARG A   5      -1.745  12.029  -5.274  1.00  0.79           H  
ATOM     80 2HD  ARG A   5      -0.496  12.805  -6.280  1.00  0.79           H  
ATOM     81  HE  ARG A   5      -2.999  12.920  -7.650  1.00  0.79           H  
ATOM     82 1HH1 ARG A   5      -1.401  14.322  -4.829  1.00  0.79           H  
ATOM     83 2HH1 ARG A   5      -2.340  15.797  -4.888  1.00  0.79           H  
ATOM     84 1HH2 ARG A   5      -4.221  14.832  -7.729  1.00  0.79           H  
ATOM     85 2HH2 ARG A   5      -3.928  16.084  -6.521  1.00  0.79           H  
ATOM     86  N   VAL A   6      -1.131   8.908  -9.573  1.00  0.70           N  
ATOM     87  CA  VAL A   6      -1.020   9.153 -11.002  1.00  0.70           C  
ATOM     88  C   VAL A   6      -2.214   9.995 -11.442  1.00  0.70           C  
ATOM     89  O   VAL A   6      -3.319   9.658 -11.070  1.00  0.70           O  
ATOM     90  CB  VAL A   6      -1.085   7.798 -11.717  1.00  0.70           C  
ATOM     91  CG1 VAL A   6      -2.439   7.126 -11.446  1.00  0.70           C  
ATOM     92  CG2 VAL A   6      -0.877   7.957 -13.155  1.00  0.70           C  
ATOM     93  H   VAL A   6      -2.043   8.697  -9.163  1.00  0.70           H  
ATOM     94  HA  VAL A   6      -0.073   9.637 -11.202  1.00  0.70           H  
ATOM     95  HB  VAL A   6      -0.309   7.159 -11.314  1.00  0.70           H  
ATOM     96 1HG1 VAL A   6      -2.475   6.153 -11.933  1.00  0.70           H  
ATOM     97 2HG1 VAL A   6      -2.577   7.003 -10.371  1.00  0.70           H  
ATOM     98 3HG1 VAL A   6      -3.239   7.754 -11.842  1.00  0.70           H  
ATOM     99 1HG2 VAL A   6      -0.915   6.982 -13.608  1.00  0.70           H  
ATOM    100 2HG2 VAL A   6      -1.655   8.583 -13.568  1.00  0.70           H  
ATOM    101 3HG2 VAL A   6       0.093   8.409 -13.343  1.00  0.70           H  
ATOM    102  N   PRO A   7      -2.078  11.038 -12.270  1.00  0.65           N  
ATOM    103  CA  PRO A   7      -3.186  11.814 -12.789  1.00  0.65           C  
ATOM    104  C   PRO A   7      -4.317  10.938 -13.298  1.00  0.65           C  
ATOM    105  O   PRO A   7      -5.446  11.085 -12.815  1.00  0.65           O  
ATOM    106  CB  PRO A   7      -2.514  12.628 -13.880  1.00  0.65           C  
ATOM    107  CG  PRO A   7      -1.132  12.829 -13.340  1.00  0.65           C  
ATOM    108  CD  PRO A   7      -0.783  11.504 -12.704  1.00  0.65           C  
ATOM    109  HA  PRO A   7      -3.554  12.485 -11.994  1.00  0.65           H  
ATOM    110 1HB  PRO A   7      -2.518  12.067 -14.829  1.00  0.65           H  
ATOM    111 2HB  PRO A   7      -3.062  13.562 -14.048  1.00  0.65           H  
ATOM    112 1HG  PRO A   7      -0.459  13.104 -14.132  1.00  0.65           H  
ATOM    113 2HG  PRO A   7      -1.126  13.659 -12.620  1.00  0.65           H  
ATOM    114 1HD  PRO A   7      -0.412  10.825 -13.429  1.00  0.65           H  
ATOM    115 2HD  PRO A   7      -0.099  11.675 -11.865  1.00  0.65           H  
ATOM    116  N   VAL A   8      -4.027   9.987 -14.209  1.00  0.64           N  
ATOM    117  CA  VAL A   8      -5.127   9.143 -14.669  1.00  0.64           C  
ATOM    118  C   VAL A   8      -4.876   7.630 -14.523  1.00  0.64           C  
ATOM    119  O   VAL A   8      -3.866   7.104 -14.999  1.00  0.64           O  
ATOM    120  CB  VAL A   8      -5.471   9.457 -16.141  1.00  0.64           C  
ATOM    121  CG1 VAL A   8      -6.632   8.542 -16.585  1.00  0.64           C  
ATOM    122  CG2 VAL A   8      -5.852  10.953 -16.312  1.00  0.64           C  
ATOM    123  H   VAL A   8      -3.090   9.881 -14.608  1.00  0.64           H  
ATOM    124  HA  VAL A   8      -6.002   9.385 -14.077  1.00  0.64           H  
ATOM    125  HB  VAL A   8      -4.606   9.232 -16.764  1.00  0.64           H  
ATOM    126 1HG1 VAL A   8      -6.884   8.729 -17.611  1.00  0.64           H  
ATOM    127 2HG1 VAL A   8      -6.343   7.505 -16.477  1.00  0.64           H  
ATOM    128 3HG1 VAL A   8      -7.506   8.739 -15.960  1.00  0.64           H  
ATOM    129 1HG2 VAL A   8      -6.090  11.152 -17.356  1.00  0.64           H  
ATOM    130 2HG2 VAL A   8      -6.711  11.179 -15.699  1.00  0.64           H  
ATOM    131 3HG2 VAL A   8      -5.019  11.585 -16.013  1.00  0.64           H  
ATOM    132  N   LEU A   9      -5.831   6.948 -13.887  1.00  0.63           N  
ATOM    133  CA  LEU A   9      -5.803   5.486 -13.739  1.00  0.63           C  
ATOM    134  C   LEU A   9      -6.812   4.904 -14.726  1.00  0.63           C  
ATOM    135  O   LEU A   9      -7.954   5.348 -14.754  1.00  0.63           O  
ATOM    136  CB  LEU A   9      -6.138   5.054 -12.296  1.00  0.63           C  
ATOM    137  CG  LEU A   9      -6.212   3.527 -12.019  1.00  0.63           C  
ATOM    138  CD1 LEU A   9      -4.850   2.907 -12.202  1.00  0.63           C  
ATOM    139  CD2 LEU A   9      -6.709   3.295 -10.600  1.00  0.63           C  
ATOM    140  H   LEU A   9      -6.625   7.481 -13.520  1.00  0.63           H  
ATOM    141  HA  LEU A   9      -4.812   5.115 -13.997  1.00  0.63           H  
ATOM    142 1HB  LEU A   9      -5.382   5.474 -11.630  1.00  0.63           H  
ATOM    143 2HB  LEU A   9      -7.105   5.486 -12.027  1.00  0.63           H  
ATOM    144  HG  LEU A   9      -6.895   3.060 -12.727  1.00  0.63           H  
ATOM    145 1HD1 LEU A   9      -4.919   1.853 -12.009  1.00  0.63           H  
ATOM    146 2HD1 LEU A   9      -4.517   3.069 -13.221  1.00  0.63           H  
ATOM    147 3HD1 LEU A   9      -4.147   3.353 -11.518  1.00  0.63           H  
ATOM    148 1HD2 LEU A   9      -6.766   2.226 -10.405  1.00  0.63           H  
ATOM    149 2HD2 LEU A   9      -6.021   3.757  -9.890  1.00  0.63           H  
ATOM    150 3HD2 LEU A   9      -7.697   3.738 -10.486  1.00  0.63           H  
ATOM    151  N   ILE A  10      -6.380   3.981 -15.565  1.00  0.64           N  
ATOM    152  CA  ILE A  10      -7.232   3.384 -16.580  1.00  0.64           C  
ATOM    153  C   ILE A  10      -7.392   1.912 -16.238  1.00  0.64           C  
ATOM    154  O   ILE A  10      -6.403   1.237 -15.942  1.00  0.64           O  
ATOM    155  CB  ILE A  10      -6.602   3.529 -17.963  1.00  0.64           C  
ATOM    156  CG1 ILE A  10      -6.350   4.947 -18.221  1.00  0.64           C  
ATOM    157  CG2 ILE A  10      -7.558   2.957 -19.044  1.00  0.64           C  
ATOM    158  CD1 ILE A  10      -5.541   5.153 -19.389  1.00  0.64           C  
ATOM    159  H   ILE A  10      -5.420   3.678 -15.504  1.00  0.64           H  
ATOM    160  HA  ILE A  10      -8.205   3.863 -16.569  1.00  0.64           H  
ATOM    161  HB  ILE A  10      -5.651   3.024 -17.981  1.00  0.64           H  
ATOM    162 1HG1 ILE A  10      -7.270   5.443 -18.324  1.00  0.64           H  
ATOM    163 2HG1 ILE A  10      -5.818   5.375 -17.377  1.00  0.64           H  
ATOM    164 1HG2 ILE A  10      -7.107   3.076 -20.026  1.00  0.64           H  
ATOM    165 2HG2 ILE A  10      -7.743   1.897 -18.858  1.00  0.64           H  
ATOM    166 3HG2 ILE A  10      -8.506   3.487 -19.018  1.00  0.64           H  
ATOM    167 1HD1 ILE A  10      -5.377   6.190 -19.524  1.00  0.64           H  
ATOM    168 2HD1 ILE A  10      -4.587   4.652 -19.241  1.00  0.64           H  
ATOM    169 3HD1 ILE A  10      -6.043   4.743 -20.258  1.00  0.64           H  
ATOM    170  N   VAL A  11      -8.627   1.439 -16.202  1.00  0.66           N  
ATOM    171  CA  VAL A  11      -8.869   0.065 -15.804  1.00  0.66           C  
ATOM    172  C   VAL A  11      -9.483  -0.765 -16.922  1.00  0.66           C  
ATOM    173  O   VAL A  11     -10.563  -0.474 -17.433  1.00  0.66           O  
ATOM    174  CB  VAL A  11      -9.749   0.086 -14.567  1.00  0.66           C  
ATOM    175  CG1 VAL A  11     -10.041  -1.330 -14.084  1.00  0.66           C  
ATOM    176  CG2 VAL A  11      -9.027   0.956 -13.486  1.00  0.66           C  
ATOM    177  H   VAL A  11      -9.399   2.052 -16.455  1.00  0.66           H  
ATOM    178  HA  VAL A  11      -7.917  -0.392 -15.533  1.00  0.66           H  
ATOM    179  HB  VAL A  11     -10.690   0.538 -14.825  1.00  0.66           H  
ATOM    180 1HG1 VAL A  11     -10.682  -1.296 -13.205  1.00  0.66           H  
ATOM    181 2HG1 VAL A  11     -10.541  -1.886 -14.872  1.00  0.66           H  
ATOM    182 3HG1 VAL A  11      -9.102  -1.826 -13.830  1.00  0.66           H  
ATOM    183 1HG2 VAL A  11      -9.621   1.027 -12.617  1.00  0.66           H  
ATOM    184 2HG2 VAL A  11      -8.065   0.506 -13.234  1.00  0.66           H  
ATOM    185 3HG2 VAL A  11      -8.866   1.962 -13.871  1.00  0.66           H  
ATOM    186  N   GLY A  12      -8.773  -1.818 -17.276  1.00  0.69           N  
ATOM    187  CA  GLY A  12      -9.058  -2.706 -18.388  1.00  0.69           C  
ATOM    188  C   GLY A  12      -8.071  -2.299 -19.465  1.00  0.69           C  
ATOM    189  O   GLY A  12      -7.887  -1.105 -19.671  1.00  0.69           O  
ATOM    190  H   GLY A  12      -7.929  -2.010 -16.757  1.00  0.69           H  
ATOM    191 1HA  GLY A  12      -8.904  -3.740 -18.089  1.00  0.69           H  
ATOM    192 2HA  GLY A  12     -10.078  -2.587 -18.732  1.00  0.69           H  
ATOM    193  N   ALA A  13      -7.439  -3.257 -20.152  1.00  0.71           N  
ATOM    194  CA  ALA A  13      -6.402  -2.925 -21.144  1.00  0.71           C  
ATOM    195  C   ALA A  13      -6.714  -3.481 -22.502  1.00  0.71           C  
ATOM    196  O   ALA A  13      -5.849  -4.051 -23.166  1.00  0.71           O  
ATOM    197  CB  ALA A  13      -5.036  -3.442 -20.723  1.00  0.71           C  
ATOM    198  H   ALA A  13      -7.678  -4.235 -19.960  1.00  0.71           H  
ATOM    199  HA  ALA A  13      -6.357  -1.845 -21.233  1.00  0.71           H  
ATOM    200 1HB  ALA A  13      -4.295  -3.152 -21.465  1.00  0.71           H  
ATOM    201 2HB  ALA A  13      -4.766  -3.024 -19.761  1.00  0.71           H  
ATOM    202 3HB  ALA A  13      -5.066  -4.525 -20.653  1.00  0.71           H  
ATOM    203  N   GLY A  14      -7.952  -3.306 -22.914  1.00  0.73           N  
ATOM    204  CA  GLY A  14      -8.358  -3.727 -24.236  1.00  0.73           C  
ATOM    205  C   GLY A  14      -8.084  -2.572 -25.176  1.00  0.73           C  
ATOM    206  O   GLY A  14      -7.369  -1.634 -24.821  1.00  0.73           O  
ATOM    207  H   GLY A  14      -8.617  -2.865 -22.292  1.00  0.73           H  
ATOM    208 1HA  GLY A  14      -7.793  -4.610 -24.540  1.00  0.73           H  
ATOM    209 2HA  GLY A  14      -9.415  -3.986 -24.244  1.00  0.73           H  
ATOM    210  N   TYR A  15      -8.709  -2.585 -26.338  1.00  0.73           N  
ATOM    211  CA  TYR A  15      -8.480  -1.569 -27.359  1.00  0.73           C  
ATOM    212  C   TYR A  15      -8.706  -0.152 -26.802  1.00  0.73           C  
ATOM    213  O   TYR A  15      -7.831   0.709 -26.936  1.00  0.73           O  
ATOM    214  CB  TYR A  15      -9.361  -1.973 -28.559  1.00  0.73           C  
ATOM    215  CG  TYR A  15      -9.414  -1.155 -29.842  1.00  0.73           C  
ATOM    216  CD1 TYR A  15      -8.340  -1.167 -30.700  1.00  0.73           C  
ATOM    217  CD2 TYR A  15     -10.574  -0.527 -30.231  1.00  0.73           C  
ATOM    218  CE1 TYR A  15      -8.385  -0.502 -31.917  1.00  0.73           C  
ATOM    219  CE2 TYR A  15     -10.623   0.103 -31.462  1.00  0.73           C  
ATOM    220  CZ  TYR A  15      -9.538   0.129 -32.283  1.00  0.73           C  
ATOM    221  OH  TYR A  15      -9.614   0.781 -33.470  1.00  0.73           O  
ATOM    222  H   TYR A  15      -9.307  -3.370 -26.558  1.00  0.73           H  
ATOM    223  HA  TYR A  15      -7.437  -1.633 -27.672  1.00  0.73           H  
ATOM    224 1HB  TYR A  15      -9.045  -2.966 -28.845  1.00  0.73           H  
ATOM    225 2HB  TYR A  15     -10.386  -2.076 -28.206  1.00  0.73           H  
ATOM    226  HD1 TYR A  15      -7.449  -1.699 -30.403  1.00  0.73           H  
ATOM    227  HD2 TYR A  15     -11.454  -0.538 -29.583  1.00  0.73           H  
ATOM    228  HE1 TYR A  15      -7.521  -0.499 -32.582  1.00  0.73           H  
ATOM    229  HE2 TYR A  15     -11.531   0.600 -31.782  1.00  0.73           H  
ATOM    230  HH  TYR A  15     -10.477   1.203 -33.542  1.00  0.73           H  
ATOM    231  N   ALA A  16      -9.856   0.090 -26.158  1.00  0.71           N  
ATOM    232  CA  ALA A  16     -10.143   1.402 -25.556  1.00  0.71           C  
ATOM    233  C   ALA A  16      -9.191   1.769 -24.415  1.00  0.71           C  
ATOM    234  O   ALA A  16      -8.810   2.931 -24.255  1.00  0.71           O  
ATOM    235  CB  ALA A  16     -11.555   1.420 -25.021  1.00  0.71           C  
ATOM    236  H   ALA A  16     -10.537  -0.650 -26.083  1.00  0.71           H  
ATOM    237  HA  ALA A  16     -10.046   2.157 -26.338  1.00  0.71           H  
ATOM    238 1HB  ALA A  16     -11.793   2.399 -24.613  1.00  0.71           H  
ATOM    239 2HB  ALA A  16     -12.177   1.210 -25.821  1.00  0.71           H  
ATOM    240 3HB  ALA A  16     -11.675   0.666 -24.246  1.00  0.71           H  
ATOM    241  N   GLY A  17      -8.828   0.780 -23.596  1.00  0.69           N  
ATOM    242  CA  GLY A  17      -7.961   1.004 -22.438  1.00  0.69           C  
ATOM    243  C   GLY A  17      -6.602   1.492 -22.892  1.00  0.69           C  
ATOM    244  O   GLY A  17      -6.119   2.557 -22.487  1.00  0.69           O  
ATOM    245  H   GLY A  17      -9.148  -0.157 -23.791  1.00  0.69           H  
ATOM    246 1HA  GLY A  17      -8.419   1.731 -21.769  1.00  0.69           H  
ATOM    247 2HA  GLY A  17      -7.854   0.074 -21.884  1.00  0.69           H  
ATOM    248  N   LEU A  18      -6.009   0.703 -23.777  1.00  0.66           N  
ATOM    249  CA  LEU A  18      -4.714   0.973 -24.349  1.00  0.66           C  
ATOM    250  C   LEU A  18      -4.724   2.252 -25.161  1.00  0.66           C  
ATOM    251  O   LEU A  18      -3.785   3.048 -25.079  1.00  0.66           O  
ATOM    252  CB  LEU A  18      -4.338  -0.211 -25.225  1.00  0.66           C  
ATOM    253  CG  LEU A  18      -4.018  -1.480 -24.484  1.00  0.66           C  
ATOM    254  CD1 LEU A  18      -3.953  -2.654 -25.436  1.00  0.66           C  
ATOM    255  CD2 LEU A  18      -2.693  -1.305 -23.864  1.00  0.66           C  
ATOM    256  H   LEU A  18      -6.495  -0.146 -24.069  1.00  0.66           H  
ATOM    257  HA  LEU A  18      -3.990   1.073 -23.546  1.00  0.66           H  
ATOM    258 1HB  LEU A  18      -5.160  -0.419 -25.918  1.00  0.66           H  
ATOM    259 2HB  LEU A  18      -3.461   0.057 -25.790  1.00  0.66           H  
ATOM    260  HG  LEU A  18      -4.780  -1.667 -23.732  1.00  0.66           H  
ATOM    261 1HD1 LEU A  18      -3.706  -3.560 -24.882  1.00  0.66           H  
ATOM    262 2HD1 LEU A  18      -4.923  -2.782 -25.919  1.00  0.66           H  
ATOM    263 3HD1 LEU A  18      -3.195  -2.472 -26.185  1.00  0.66           H  
ATOM    264 1HD2 LEU A  18      -2.417  -2.202 -23.316  1.00  0.66           H  
ATOM    265 2HD2 LEU A  18      -2.014  -1.127 -24.652  1.00  0.66           H  
ATOM    266 3HD2 LEU A  18      -2.696  -0.465 -23.219  1.00  0.66           H  
ATOM    267  N   SER A  19      -5.797   2.501 -25.911  1.00  0.64           N  
ATOM    268  CA  SER A  19      -5.848   3.716 -26.695  1.00  0.64           C  
ATOM    269  C   SER A  19      -5.903   4.942 -25.786  1.00  0.64           C  
ATOM    270  O   SER A  19      -5.176   5.913 -26.009  1.00  0.64           O  
ATOM    271  CB  SER A  19      -7.036   3.679 -27.623  1.00  0.64           C  
ATOM    272  OG  SER A  19      -6.889   2.651 -28.557  1.00  0.64           O  
ATOM    273  H   SER A  19      -6.566   1.834 -25.983  1.00  0.64           H  
ATOM    274  HA  SER A  19      -4.941   3.774 -27.299  1.00  0.64           H  
ATOM    275 1HB  SER A  19      -7.950   3.526 -27.046  1.00  0.64           H  
ATOM    276 2HB  SER A  19      -7.123   4.636 -28.135  1.00  0.64           H  
ATOM    277  HG  SER A  19      -7.048   1.823 -28.049  1.00  0.64           H  
ATOM    278  N   ALA A  20      -6.714   4.894 -24.716  1.00  0.61           N  
ATOM    279  CA  ALA A  20      -6.773   6.032 -23.805  1.00  0.61           C  
ATOM    280  C   ALA A  20      -5.416   6.271 -23.177  1.00  0.61           C  
ATOM    281  O   ALA A  20      -4.959   7.412 -23.074  1.00  0.61           O  
ATOM    282  CB  ALA A  20      -7.780   5.789 -22.693  1.00  0.61           C  
ATOM    283  H   ALA A  20      -7.308   4.082 -24.543  1.00  0.61           H  
ATOM    284  HA  ALA A  20      -7.058   6.915 -24.375  1.00  0.61           H  
ATOM    285 1HB  ALA A  20      -7.793   6.652 -22.040  1.00  0.61           H  
ATOM    286 2HB  ALA A  20      -8.763   5.632 -23.093  1.00  0.61           H  
ATOM    287 3HB  ALA A  20      -7.486   4.907 -22.129  1.00  0.61           H  
ATOM    288  N   ALA A  21      -4.754   5.177 -22.782  1.00  0.60           N  
ATOM    289  CA  ALA A  21      -3.448   5.241 -22.152  1.00  0.60           C  
ATOM    290  C   ALA A  21      -2.398   5.811 -23.078  1.00  0.60           C  
ATOM    291  O   ALA A  21      -1.560   6.617 -22.662  1.00  0.60           O  
ATOM    292  CB  ALA A  21      -3.037   3.856 -21.714  1.00  0.60           C  
ATOM    293  H   ALA A  21      -5.192   4.260 -22.891  1.00  0.60           H  
ATOM    294  HA  ALA A  21      -3.524   5.894 -21.287  1.00  0.60           H  
ATOM    295 1HB  ALA A  21      -2.072   3.900 -21.213  1.00  0.60           H  
ATOM    296 2HB  ALA A  21      -3.777   3.444 -21.038  1.00  0.60           H  
ATOM    297 3HB  ALA A  21      -2.960   3.212 -22.585  1.00  0.60           H  
ATOM    298  N   THR A  22      -2.464   5.420 -24.351  1.00  0.59           N  
ATOM    299  CA  THR A  22      -1.497   5.851 -25.336  1.00  0.59           C  
ATOM    300  C   THR A  22      -1.620   7.340 -25.560  1.00  0.59           C  
ATOM    301  O   THR A  22      -0.611   8.046 -25.623  1.00  0.59           O  
ATOM    302  CB  THR A  22      -1.719   5.140 -26.684  1.00  0.59           C  
ATOM    303  OG1 THR A  22      -1.621   3.726 -26.506  1.00  0.59           O  
ATOM    304  CG2 THR A  22      -0.643   5.562 -27.655  1.00  0.59           C  
ATOM    305  H   THR A  22      -3.180   4.753 -24.635  1.00  0.59           H  
ATOM    306  HA  THR A  22      -0.497   5.641 -24.967  1.00  0.59           H  
ATOM    307  HB  THR A  22      -2.704   5.395 -27.077  1.00  0.59           H  
ATOM    308  HG1 THR A  22      -2.358   3.429 -25.928  1.00  0.59           H  
ATOM    309 1HG2 THR A  22      -0.792   5.058 -28.610  1.00  0.59           H  
ATOM    310 2HG2 THR A  22      -0.691   6.634 -27.789  1.00  0.59           H  
ATOM    311 3HG2 THR A  22       0.329   5.286 -27.248  1.00  0.59           H  
ATOM    312  N   LEU A  23      -2.860   7.814 -25.696  1.00  0.59           N  
ATOM    313  CA  LEU A  23      -3.113   9.215 -25.979  1.00  0.59           C  
ATOM    314  C   LEU A  23      -2.803  10.096 -24.768  1.00  0.59           C  
ATOM    315  O   LEU A  23      -2.219  11.177 -24.905  1.00  0.59           O  
ATOM    316  CB  LEU A  23      -4.558   9.356 -26.451  1.00  0.59           C  
ATOM    317  CG  LEU A  23      -4.799   8.665 -27.798  1.00  0.59           C  
ATOM    318  CD1 LEU A  23      -6.243   8.727 -28.145  1.00  0.59           C  
ATOM    319  CD2 LEU A  23      -3.946   9.296 -28.830  1.00  0.59           C  
ATOM    320  H   LEU A  23      -3.650   7.168 -25.634  1.00  0.59           H  
ATOM    321  HA  LEU A  23      -2.464   9.518 -26.797  1.00  0.59           H  
ATOM    322 1HB  LEU A  23      -5.213   8.885 -25.712  1.00  0.59           H  
ATOM    323 2HB  LEU A  23      -4.819  10.411 -26.540  1.00  0.59           H  
ATOM    324  HG  LEU A  23      -4.524   7.616 -27.719  1.00  0.59           H  
ATOM    325 1HD1 LEU A  23      -6.417   8.221 -29.094  1.00  0.59           H  
ATOM    326 2HD1 LEU A  23      -6.793   8.224 -27.355  1.00  0.59           H  
ATOM    327 3HD1 LEU A  23      -6.557   9.769 -28.223  1.00  0.59           H  
ATOM    328 1HD2 LEU A  23      -4.104   8.794 -29.785  1.00  0.59           H  
ATOM    329 2HD2 LEU A  23      -4.207  10.315 -28.916  1.00  0.59           H  
ATOM    330 3HD2 LEU A  23      -2.904   9.212 -28.538  1.00  0.59           H  
ATOM    331  N   LEU A  24      -3.130   9.630 -23.565  1.00  0.59           N  
ATOM    332  CA  LEU A  24      -2.779  10.420 -22.399  1.00  0.59           C  
ATOM    333  C   LEU A  24      -1.271  10.510 -22.248  1.00  0.59           C  
ATOM    334  O   LEU A  24      -0.727  11.598 -22.029  1.00  0.59           O  
ATOM    335  CB  LEU A  24      -3.419   9.819 -21.157  1.00  0.59           C  
ATOM    336  CG  LEU A  24      -4.898  10.028 -21.054  1.00  0.59           C  
ATOM    337  CD1 LEU A  24      -5.425   9.228 -19.967  1.00  0.59           C  
ATOM    338  CD2 LEU A  24      -5.164  11.503 -20.799  1.00  0.59           C  
ATOM    339  H   LEU A  24      -3.629   8.747 -23.455  1.00  0.59           H  
ATOM    340  HA  LEU A  24      -3.170  11.427 -22.533  1.00  0.59           H  
ATOM    341 1HB  LEU A  24      -3.244   8.741 -21.176  1.00  0.59           H  
ATOM    342 2HB  LEU A  24      -2.942  10.222 -20.267  1.00  0.59           H  
ATOM    343  HG  LEU A  24      -5.373   9.711 -21.962  1.00  0.59           H  
ATOM    344 1HD1 LEU A  24      -6.499   9.381 -19.894  1.00  0.59           H  
ATOM    345 2HD1 LEU A  24      -5.213   8.206 -20.181  1.00  0.59           H  
ATOM    346 3HD1 LEU A  24      -4.942   9.525 -19.049  1.00  0.59           H  
ATOM    347 1HD2 LEU A  24      -6.219  11.665 -20.721  1.00  0.59           H  
ATOM    348 2HD2 LEU A  24      -4.685  11.808 -19.876  1.00  0.59           H  
ATOM    349 3HD2 LEU A  24      -4.769  12.091 -21.625  1.00  0.59           H  
ATOM    350  N   ALA A  25      -0.579   9.385 -22.449  1.00  0.60           N  
ATOM    351  CA  ALA A  25       0.869   9.388 -22.368  1.00  0.60           C  
ATOM    352  C   ALA A  25       1.463  10.301 -23.449  1.00  0.60           C  
ATOM    353  O   ALA A  25       2.382  11.076 -23.181  1.00  0.60           O  
ATOM    354  CB  ALA A  25       1.383   7.971 -22.497  1.00  0.60           C  
ATOM    355  H   ALA A  25      -1.053   8.501 -22.630  1.00  0.60           H  
ATOM    356  HA  ALA A  25       1.155   9.780 -21.392  1.00  0.60           H  
ATOM    357 1HB  ALA A  25       2.452   7.967 -22.405  1.00  0.60           H  
ATOM    358 2HB  ALA A  25       0.952   7.359 -21.708  1.00  0.60           H  
ATOM    359 3HB  ALA A  25       1.094   7.566 -23.465  1.00  0.60           H  
ATOM    360  N   TRP A  26       0.870  10.285 -24.654  1.00  0.61           N  
ATOM    361  CA  TRP A  26       1.319  11.095 -25.789  1.00  0.61           C  
ATOM    362  C   TRP A  26       1.234  12.580 -25.439  1.00  0.61           C  
ATOM    363  O   TRP A  26       2.117  13.370 -25.781  1.00  0.61           O  
ATOM    364  CB  TRP A  26       0.505  10.738 -27.048  1.00  0.61           C  
ATOM    365  CG  TRP A  26       0.913  11.430 -28.279  1.00  0.61           C  
ATOM    366  CD1 TRP A  26       0.158  12.237 -29.071  1.00  0.61           C  
ATOM    367  CD2 TRP A  26       2.222  11.400 -28.865  1.00  0.61           C  
ATOM    368  NE1 TRP A  26       0.918  12.699 -30.117  1.00  0.61           N  
ATOM    369  CE2 TRP A  26       2.182  12.208 -29.995  1.00  0.61           C  
ATOM    370  CE3 TRP A  26       3.411  10.765 -28.520  1.00  0.61           C  
ATOM    371  CZ2 TRP A  26       3.296  12.413 -30.785  1.00  0.61           C  
ATOM    372  CZ3 TRP A  26       4.528  10.961 -29.309  1.00  0.61           C  
ATOM    373  CH2 TRP A  26       4.476  11.767 -30.412  1.00  0.61           C  
ATOM    374  H   TRP A  26       0.110   9.628 -24.821  1.00  0.61           H  
ATOM    375  HA  TRP A  26       2.361  10.851 -25.989  1.00  0.61           H  
ATOM    376 1HB  TRP A  26       0.568   9.665 -27.225  1.00  0.61           H  
ATOM    377 2HB  TRP A  26      -0.538  10.972 -26.869  1.00  0.61           H  
ATOM    378  HD1 TRP A  26      -0.891  12.472 -28.904  1.00  0.61           H  
ATOM    379  HE1 TRP A  26       0.608  13.307 -30.866  1.00  0.61           H  
ATOM    380  HE3 TRP A  26       3.460  10.129 -27.638  1.00  0.61           H  
ATOM    381  HZ2 TRP A  26       3.269  13.051 -31.670  1.00  0.61           H  
ATOM    382  HZ3 TRP A  26       5.453  10.457 -29.025  1.00  0.61           H  
ATOM    383  HH2 TRP A  26       5.376  11.904 -31.013  1.00  0.61           H  
ATOM    384  N   ARG A  27       0.182  12.956 -24.716  1.00  0.61           N  
ATOM    385  CA  ARG A  27      -0.017  14.332 -24.270  1.00  0.61           C  
ATOM    386  C   ARG A  27       0.814  14.727 -23.049  1.00  0.61           C  
ATOM    387  O   ARG A  27       0.703  15.858 -22.568  1.00  0.61           O  
ATOM    388  CB  ARG A  27      -1.468  14.607 -23.930  1.00  0.61           C  
ATOM    389  CG  ARG A  27      -2.417  14.633 -25.070  1.00  0.61           C  
ATOM    390  CD  ARG A  27      -2.159  15.842 -25.896  1.00  0.61           C  
ATOM    391  NE  ARG A  27      -2.275  17.074 -25.141  1.00  0.61           N  
ATOM    392  CZ  ARG A  27      -3.406  17.769 -24.946  1.00  0.61           C  
ATOM    393  NH1 ARG A  27      -4.538  17.357 -25.458  1.00  0.61           N  
ATOM    394  NH2 ARG A  27      -3.359  18.879 -24.246  1.00  0.61           N  
ATOM    395  H   ARG A  27      -0.531  12.260 -24.491  1.00  0.61           H  
ATOM    396  HA  ARG A  27       0.264  14.987 -25.094  1.00  0.61           H  
ATOM    397 1HB  ARG A  27      -1.817  13.830 -23.242  1.00  0.61           H  
ATOM    398 2HB  ARG A  27      -1.540  15.558 -23.408  1.00  0.61           H  
ATOM    399 1HG  ARG A  27      -2.249  13.745 -25.678  1.00  0.61           H  
ATOM    400 2HG  ARG A  27      -3.446  14.647 -24.717  1.00  0.61           H  
ATOM    401 1HD  ARG A  27      -1.159  15.792 -26.294  1.00  0.61           H  
ATOM    402 2HD  ARG A  27      -2.870  15.895 -26.704  1.00  0.61           H  
ATOM    403  HE  ARG A  27      -1.429  17.446 -24.734  1.00  0.61           H  
ATOM    404 1HH1 ARG A  27      -4.560  16.516 -26.014  1.00  0.61           H  
ATOM    405 2HH1 ARG A  27      -5.377  17.895 -25.318  1.00  0.61           H  
ATOM    406 1HH2 ARG A  27      -2.479  19.193 -23.869  1.00  0.61           H  
ATOM    407 2HH2 ARG A  27      -4.190  19.426 -24.113  1.00  0.61           H  
ATOM    408  N   GLY A  28       1.624  13.817 -22.516  1.00  0.61           N  
ATOM    409  CA  GLY A  28       2.432  14.143 -21.359  1.00  0.61           C  
ATOM    410  C   GLY A  28       1.707  13.988 -20.027  1.00  0.61           C  
ATOM    411  O   GLY A  28       2.116  14.610 -19.036  1.00  0.61           O  
ATOM    412  H   GLY A  28       1.714  12.887 -22.922  1.00  0.61           H  
ATOM    413 1HA  GLY A  28       3.310  13.496 -21.361  1.00  0.61           H  
ATOM    414 2HA  GLY A  28       2.797  15.162 -21.457  1.00  0.61           H  
ATOM    415  N   VAL A  29       0.632  13.192 -20.002  1.00  0.61           N  
ATOM    416  CA  VAL A  29      -0.125  12.941 -18.781  1.00  0.61           C  
ATOM    417  C   VAL A  29       0.197  11.547 -18.268  1.00  0.61           C  
ATOM    418  O   VAL A  29      -0.228  10.567 -18.880  1.00  0.61           O  
ATOM    419  CB  VAL A  29      -1.633  12.953 -19.068  1.00  0.61           C  
ATOM    420  CG1 VAL A  29      -2.422  12.670 -17.803  1.00  0.61           C  
ATOM    421  CG2 VAL A  29      -2.027  14.244 -19.670  1.00  0.61           C  
ATOM    422  H   VAL A  29       0.330  12.716 -20.855  1.00  0.61           H  
ATOM    423  HA  VAL A  29       0.104  13.709 -18.050  1.00  0.61           H  
ATOM    424  HB  VAL A  29      -1.851  12.168 -19.768  1.00  0.61           H  
ATOM    425 1HG1 VAL A  29      -3.485  12.661 -18.022  1.00  0.61           H  
ATOM    426 2HG1 VAL A  29      -2.126  11.700 -17.401  1.00  0.61           H  
ATOM    427 3HG1 VAL A  29      -2.213  13.431 -17.076  1.00  0.61           H  
ATOM    428 1HG2 VAL A  29      -3.064  14.180 -19.886  1.00  0.61           H  
ATOM    429 2HG2 VAL A  29      -1.841  15.051 -18.977  1.00  0.61           H  
ATOM    430 3HG2 VAL A  29      -1.468  14.411 -20.594  1.00  0.61           H  
ATOM    431  N   PRO A  30       0.921  11.399 -17.150  1.00  0.60           N  
ATOM    432  CA  PRO A  30       1.263  10.114 -16.608  1.00  0.60           C  
ATOM    433  C   PRO A  30      -0.023   9.363 -16.377  1.00  0.60           C  
ATOM    434  O   PRO A  30      -1.001   9.914 -15.840  1.00  0.60           O  
ATOM    435  CB  PRO A  30       1.987  10.469 -15.303  1.00  0.60           C  
ATOM    436  CG  PRO A  30       2.564  11.843 -15.573  1.00  0.60           C  
ATOM    437  CD  PRO A  30       1.532  12.537 -16.455  1.00  0.60           C  
ATOM    438  HA  PRO A  30       1.916   9.577 -17.306  1.00  0.60           H  
ATOM    439 1HB  PRO A  30       1.336  10.423 -14.476  1.00  0.60           H  
ATOM    440 2HB  PRO A  30       2.770   9.719 -15.114  1.00  0.60           H  
ATOM    441 1HG  PRO A  30       2.736  12.377 -14.625  1.00  0.60           H  
ATOM    442 2HG  PRO A  30       3.542  11.753 -16.066  1.00  0.60           H  
ATOM    443 1HD  PRO A  30       0.802  13.094 -15.890  1.00  0.60           H  
ATOM    444 2HD  PRO A  30       2.084  13.163 -17.145  1.00  0.60           H  
ATOM    445  N   CYS A  31       0.025   8.091 -16.714  1.00  0.59           N  
ATOM    446  CA  CYS A  31      -1.126   7.253 -16.558  1.00  0.59           C  
ATOM    447  C   CYS A  31      -0.706   5.848 -16.227  1.00  0.59           C  
ATOM    448  O   CYS A  31       0.422   5.428 -16.529  1.00  0.59           O  
ATOM    449  CB  CYS A  31      -1.960   7.250 -17.843  1.00  0.59           C  
ATOM    450  SG  CYS A  31      -1.116   6.572 -19.291  1.00  0.59           S  
ATOM    451  H   CYS A  31       0.865   7.713 -17.125  1.00  0.59           H  
ATOM    452  HA  CYS A  31      -1.732   7.650 -15.758  1.00  0.59           H  
ATOM    453 1HB  CYS A  31      -2.879   6.681 -17.681  1.00  0.59           H  
ATOM    454 2HB  CYS A  31      -2.252   8.277 -18.080  1.00  0.59           H  
ATOM    455  HG  CYS A  31      -1.947   7.069 -20.205  1.00  0.59           H  
ATOM    456  N   ARG A  32      -1.646   5.129 -15.650  1.00  0.60           N  
ATOM    457  CA  ARG A  32      -1.436   3.743 -15.299  1.00  0.60           C  
ATOM    458  C   ARG A  32      -2.576   2.925 -15.815  1.00  0.60           C  
ATOM    459  O   ARG A  32      -3.728   3.297 -15.629  1.00  0.60           O  
ATOM    460  CB  ARG A  32      -1.301   3.577 -13.792  1.00  0.60           C  
ATOM    461  CG  ARG A  32      -1.035   2.162 -13.364  1.00  0.60           C  
ATOM    462  CD  ARG A  32      -0.709   2.063 -11.943  1.00  0.60           C  
ATOM    463  NE  ARG A  32       0.567   2.739 -11.654  1.00  0.60           N  
ATOM    464  CZ  ARG A  32       0.691   3.866 -10.930  1.00  0.60           C  
ATOM    465  NH1 ARG A  32      -0.367   4.413 -10.405  1.00  0.60           N  
ATOM    466  NH2 ARG A  32       1.880   4.412 -10.746  1.00  0.60           N  
ATOM    467  H   ARG A  32      -2.529   5.597 -15.430  1.00  0.60           H  
ATOM    468  HA  ARG A  32      -0.520   3.391 -15.770  1.00  0.60           H  
ATOM    469 1HB  ARG A  32      -0.481   4.195 -13.433  1.00  0.60           H  
ATOM    470 2HB  ARG A  32      -2.207   3.918 -13.302  1.00  0.60           H  
ATOM    471 1HG  ARG A  32      -1.915   1.553 -13.557  1.00  0.60           H  
ATOM    472 2HG  ARG A  32      -0.190   1.758 -13.934  1.00  0.60           H  
ATOM    473 1HD  ARG A  32      -1.491   2.538 -11.351  1.00  0.60           H  
ATOM    474 2HD  ARG A  32      -0.621   1.024 -11.655  1.00  0.60           H  
ATOM    475  HE  ARG A  32       1.431   2.345 -12.078  1.00  0.60           H  
ATOM    476 1HH1 ARG A  32      -1.273   4.001 -10.571  1.00  0.60           H  
ATOM    477 2HH1 ARG A  32      -0.278   5.246  -9.844  1.00  0.60           H  
ATOM    478 1HH2 ARG A  32       2.709   3.996 -11.158  1.00  0.60           H  
ATOM    479 2HH2 ARG A  32       1.971   5.249 -10.198  1.00  0.60           H  
ATOM    480  N   LEU A  33      -2.246   1.842 -16.489  1.00  0.61           N  
ATOM    481  CA  LEU A  33      -3.234   0.965 -17.078  1.00  0.61           C  
ATOM    482  C   LEU A  33      -3.218  -0.371 -16.360  1.00  0.61           C  
ATOM    483  O   LEU A  33      -2.171  -1.004 -16.236  1.00  0.61           O  
ATOM    484  CB  LEU A  33      -2.941   0.820 -18.562  1.00  0.61           C  
ATOM    485  CG  LEU A  33      -3.862  -0.038 -19.363  1.00  0.61           C  
ATOM    486  CD1 LEU A  33      -5.184   0.550 -19.356  1.00  0.61           C  
ATOM    487  CD2 LEU A  33      -3.414  -0.070 -20.762  1.00  0.61           C  
ATOM    488  H   LEU A  33      -1.259   1.608 -16.582  1.00  0.61           H  
ATOM    489  HA  LEU A  33      -4.214   1.410 -16.960  1.00  0.61           H  
ATOM    490 1HB  LEU A  33      -2.949   1.814 -19.012  1.00  0.61           H  
ATOM    491 2HB  LEU A  33      -1.960   0.420 -18.661  1.00  0.61           H  
ATOM    492  HG  LEU A  33      -3.904  -1.039 -18.942  1.00  0.61           H  
ATOM    493 1HD1 LEU A  33      -5.829  -0.040 -19.950  1.00  0.61           H  
ATOM    494 2HD1 LEU A  33      -5.560   0.596 -18.339  1.00  0.61           H  
ATOM    495 3HD1 LEU A  33      -5.125   1.546 -19.781  1.00  0.61           H  
ATOM    496 1HD2 LEU A  33      -4.112  -0.669 -21.337  1.00  0.61           H  
ATOM    497 2HD2 LEU A  33      -3.400   0.940 -21.151  1.00  0.61           H  
ATOM    498 3HD2 LEU A  33      -2.430  -0.494 -20.833  1.00  0.61           H  
ATOM    499  N   VAL A  34      -4.369  -0.772 -15.849  1.00  0.63           N  
ATOM    500  CA  VAL A  34      -4.489  -2.002 -15.079  1.00  0.63           C  
ATOM    501  C   VAL A  34      -5.417  -3.042 -15.685  1.00  0.63           C  
ATOM    502  O   VAL A  34      -6.578  -2.737 -15.944  1.00  0.63           O  
ATOM    503  CB  VAL A  34      -5.041  -1.637 -13.693  1.00  0.63           C  
ATOM    504  CG1 VAL A  34      -5.244  -2.861 -12.878  1.00  0.63           C  
ATOM    505  CG2 VAL A  34      -4.094  -0.686 -13.025  1.00  0.63           C  
ATOM    506  H   VAL A  34      -5.184  -0.170 -15.969  1.00  0.63           H  
ATOM    507  HA  VAL A  34      -3.497  -2.444 -14.974  1.00  0.63           H  
ATOM    508  HB  VAL A  34      -6.011  -1.157 -13.810  1.00  0.63           H  
ATOM    509 1HG1 VAL A  34      -5.636  -2.606 -11.919  1.00  0.63           H  
ATOM    510 2HG1 VAL A  34      -5.940  -3.537 -13.376  1.00  0.63           H  
ATOM    511 3HG1 VAL A  34      -4.302  -3.337 -12.769  1.00  0.63           H  
ATOM    512 1HG2 VAL A  34      -4.498  -0.421 -12.068  1.00  0.63           H  
ATOM    513 2HG2 VAL A  34      -3.120  -1.160 -12.902  1.00  0.63           H  
ATOM    514 3HG2 VAL A  34      -3.991   0.210 -13.635  1.00  0.63           H  
ATOM    515  N   GLU A  35      -4.934  -4.278 -15.851  1.00  0.66           N  
ATOM    516  CA  GLU A  35      -5.791  -5.350 -16.361  1.00  0.66           C  
ATOM    517  C   GLU A  35      -5.609  -6.653 -15.583  1.00  0.66           C  
ATOM    518  O   GLU A  35      -4.528  -6.935 -15.061  1.00  0.66           O  
ATOM    519  CB  GLU A  35      -5.552  -5.535 -17.849  1.00  0.66           C  
ATOM    520  CG  GLU A  35      -6.414  -6.594 -18.571  1.00  0.66           C  
ATOM    521  CD  GLU A  35      -7.943  -6.393 -18.472  1.00  0.66           C  
ATOM    522  OE1 GLU A  35      -8.533  -6.829 -17.486  1.00  0.66           O  
ATOM    523  OE2 GLU A  35      -8.491  -5.771 -19.352  1.00  0.66           O  
ATOM    524  H   GLU A  35      -3.942  -4.452 -15.672  1.00  0.66           H  
ATOM    525  HA  GLU A  35      -6.828  -5.041 -16.232  1.00  0.66           H  
ATOM    526 1HB  GLU A  35      -5.750  -4.595 -18.320  1.00  0.66           H  
ATOM    527 2HB  GLU A  35      -4.502  -5.774 -18.023  1.00  0.66           H  
ATOM    528 1HG  GLU A  35      -6.148  -6.556 -19.626  1.00  0.66           H  
ATOM    529 2HG  GLU A  35      -6.137  -7.547 -18.236  1.00  0.66           H  
ATOM    530  N   ARG A  36      -6.704  -7.426 -15.533  1.00  0.70           N  
ATOM    531  CA  ARG A  36      -6.876  -8.675 -14.794  1.00  0.70           C  
ATOM    532  C   ARG A  36      -6.254  -9.879 -15.482  1.00  0.70           C  
ATOM    533  O   ARG A  36      -5.948 -10.897 -14.866  1.00  0.70           O  
ATOM    534  CB  ARG A  36      -8.368  -8.909 -14.692  1.00  0.70           C  
ATOM    535  CG  ARG A  36      -9.101  -7.854 -13.909  1.00  0.70           C  
ATOM    536  CD  ARG A  36     -10.573  -7.976 -14.023  1.00  0.70           C  
ATOM    537  NE  ARG A  36     -11.063  -7.668 -15.387  1.00  0.70           N  
ATOM    538  CZ  ARG A  36     -12.369  -7.772 -15.755  1.00  0.70           C  
ATOM    539  NH1 ARG A  36     -13.266  -8.169 -14.862  1.00  0.70           N  
ATOM    540  NH2 ARG A  36     -12.747  -7.479 -16.991  1.00  0.70           N  
ATOM    541  H   ARG A  36      -7.512  -7.107 -16.067  1.00  0.70           H  
ATOM    542  HA  ARG A  36      -6.439  -8.552 -13.799  1.00  0.70           H  
ATOM    543 1HB  ARG A  36      -8.798  -8.938 -15.696  1.00  0.70           H  
ATOM    544 2HB  ARG A  36      -8.557  -9.872 -14.220  1.00  0.70           H  
ATOM    545 1HG  ARG A  36      -8.838  -7.947 -12.873  1.00  0.70           H  
ATOM    546 2HG  ARG A  36      -8.801  -6.868 -14.271  1.00  0.70           H  
ATOM    547 1HD  ARG A  36     -10.870  -8.994 -13.778  1.00  0.70           H  
ATOM    548 2HD  ARG A  36     -11.047  -7.284 -13.328  1.00  0.70           H  
ATOM    549  HE  ARG A  36     -10.369  -7.357 -16.104  1.00  0.70           H  
ATOM    550 1HH1 ARG A  36     -12.979  -8.391 -13.923  1.00  0.70           H  
ATOM    551 2HH1 ARG A  36     -14.270  -8.242 -15.113  1.00  0.70           H  
ATOM    552 1HH2 ARG A  36     -12.070  -7.168 -17.673  1.00  0.70           H  
ATOM    553 2HH2 ARG A  36     -13.716  -7.571 -17.270  1.00  0.70           H  
ATOM    554  N   ARG A  37      -6.072  -9.748 -16.774  1.00  0.74           N  
ATOM    555  CA  ARG A  37      -5.496 -10.782 -17.609  1.00  0.74           C  
ATOM    556  C   ARG A  37      -3.997 -10.679 -17.474  1.00  0.74           C  
ATOM    557  O   ARG A  37      -3.495  -9.610 -17.153  1.00  0.74           O  
ATOM    558  CB  ARG A  37      -5.887 -10.592 -19.064  1.00  0.74           C  
ATOM    559  CG  ARG A  37      -7.377 -10.697 -19.366  1.00  0.74           C  
ATOM    560  CD  ARG A  37      -7.645 -10.537 -20.829  1.00  0.74           C  
ATOM    561  NE  ARG A  37      -9.073 -10.555 -21.136  1.00  0.74           N  
ATOM    562  CZ  ARG A  37      -9.806 -11.667 -21.347  1.00  0.74           C  
ATOM    563  NH1 ARG A  37      -9.245 -12.854 -21.276  1.00  0.74           N  
ATOM    564  NH2 ARG A  37     -11.095 -11.565 -21.626  1.00  0.74           N  
ATOM    565  H   ARG A  37      -6.356  -8.880 -17.198  1.00  0.74           H  
ATOM    566  HA  ARG A  37      -5.827 -11.761 -17.262  1.00  0.74           H  
ATOM    567 1HB  ARG A  37      -5.557  -9.609 -19.397  1.00  0.74           H  
ATOM    568 2HB  ARG A  37      -5.371 -11.327 -19.682  1.00  0.74           H  
ATOM    569 1HG  ARG A  37      -7.747 -11.669 -19.044  1.00  0.74           H  
ATOM    570 2HG  ARG A  37      -7.909  -9.905 -18.830  1.00  0.74           H  
ATOM    571 1HD  ARG A  37      -7.235  -9.582 -21.165  1.00  0.74           H  
ATOM    572 2HD  ARG A  37      -7.163 -11.346 -21.381  1.00  0.74           H  
ATOM    573  HE  ARG A  37      -9.546  -9.661 -21.200  1.00  0.74           H  
ATOM    574 1HH1 ARG A  37      -8.261 -12.935 -21.060  1.00  0.74           H  
ATOM    575 2HH1 ARG A  37      -9.799 -13.683 -21.429  1.00  0.74           H  
ATOM    576 1HH2 ARG A  37     -11.528 -10.654 -21.684  1.00  0.74           H  
ATOM    577 2HH2 ARG A  37     -11.645 -12.396 -21.783  1.00  0.74           H  
ATOM    578  N   ALA A  38      -3.273 -11.765 -17.733  1.00  0.79           N  
ATOM    579  CA  ALA A  38      -1.804 -11.740 -17.704  1.00  0.79           C  
ATOM    580  C   ALA A  38      -1.204 -11.196 -19.006  1.00  0.79           C  
ATOM    581  O   ALA A  38       0.011 -11.042 -19.129  1.00  0.79           O  
ATOM    582  CB  ALA A  38      -1.270 -13.138 -17.456  1.00  0.79           C  
ATOM    583  H   ALA A  38      -3.743 -12.629 -17.965  1.00  0.79           H  
ATOM    584  HA  ALA A  38      -1.492 -11.090 -16.890  1.00  0.79           H  
ATOM    585 1HB  ALA A  38      -0.182 -13.103 -17.405  1.00  0.79           H  
ATOM    586 2HB  ALA A  38      -1.664 -13.518 -16.515  1.00  0.79           H  
ATOM    587 3HB  ALA A  38      -1.575 -13.792 -18.271  1.00  0.79           H  
ATOM    588  N   SER A  39      -2.066 -10.943 -19.978  1.00  0.85           N  
ATOM    589  CA  SER A  39      -1.676 -10.499 -21.305  1.00  0.85           C  
ATOM    590  C   SER A  39      -2.820  -9.762 -21.967  1.00  0.85           C  
ATOM    591  O   SER A  39      -3.881  -9.563 -21.372  1.00  0.85           O  
ATOM    592  CB  SER A  39      -1.327 -11.679 -22.192  1.00  0.85           C  
ATOM    593  OG  SER A  39      -2.491 -12.406 -22.540  1.00  0.85           O  
ATOM    594  H   SER A  39      -3.042 -11.080 -19.789  1.00  0.85           H  
ATOM    595  HA  SER A  39      -0.824  -9.823 -21.220  1.00  0.85           H  
ATOM    596 1HB  SER A  39      -0.826 -11.333 -23.093  1.00  0.85           H  
ATOM    597 2HB  SER A  39      -0.634 -12.332 -21.665  1.00  0.85           H  
ATOM    598  HG  SER A  39      -3.065 -11.791 -23.097  1.00  0.85           H  
ATOM    599  N   THR A  40      -2.588  -9.363 -23.202  1.00  0.92           N  
ATOM    600  CA  THR A  40      -3.605  -8.731 -24.021  1.00  0.92           C  
ATOM    601  C   THR A  40      -4.582  -9.829 -24.426  1.00  0.92           C  
ATOM    602  O   THR A  40      -4.318 -11.008 -24.136  1.00  0.92           O  
ATOM    603  CB  THR A  40      -2.979  -8.087 -25.260  1.00  0.92           C  
ATOM    604  OG1 THR A  40      -2.345  -9.101 -26.038  1.00  0.92           O  
ATOM    605  CG2 THR A  40      -1.972  -6.999 -24.886  1.00  0.92           C  
ATOM    606  H   THR A  40      -1.677  -9.530 -23.603  1.00  0.92           H  
ATOM    607  HA  THR A  40      -4.138  -7.976 -23.441  1.00  0.92           H  
ATOM    608  HB  THR A  40      -3.762  -7.646 -25.852  1.00  0.92           H  
ATOM    609  HG1 THR A  40      -3.018  -9.733 -26.339  1.00  0.92           H  
ATOM    610 1HG2 THR A  40      -1.557  -6.558 -25.792  1.00  0.92           H  
ATOM    611 2HG2 THR A  40      -2.476  -6.223 -24.305  1.00  0.92           H  
ATOM    612 3HG2 THR A  40      -1.172  -7.435 -24.293  1.00  0.92           H  
ATOM    613  N   SER A  41      -5.715  -9.463 -25.042  1.00  1.00           N  
ATOM    614  CA  SER A  41      -6.714 -10.459 -25.418  1.00  1.00           C  
ATOM    615  C   SER A  41      -6.149 -11.514 -26.359  1.00  1.00           C  
ATOM    616  O   SER A  41      -5.396 -11.205 -27.282  1.00  1.00           O  
ATOM    617  CB  SER A  41      -7.900  -9.806 -26.112  1.00  1.00           C  
ATOM    618  OG  SER A  41      -8.575  -8.901 -25.270  1.00  1.00           O  
ATOM    619  H   SER A  41      -5.891  -8.479 -25.263  1.00  1.00           H  
ATOM    620  HA  SER A  41      -7.061 -10.954 -24.510  1.00  1.00           H  
ATOM    621 1HB  SER A  41      -7.566  -9.288 -27.016  1.00  1.00           H  
ATOM    622 2HB  SER A  41      -8.589 -10.589 -26.428  1.00  1.00           H  
ATOM    623  HG  SER A  41      -8.307  -7.999 -25.591  1.00  1.00           H  
ATOM    624  N   ARG A  42      -6.543 -12.763 -26.119  1.00  1.08           N  
ATOM    625  CA  ARG A  42      -6.157 -13.895 -26.954  1.00  1.08           C  
ATOM    626  C   ARG A  42      -7.130 -14.110 -28.111  1.00  1.08           C  
ATOM    627  O   ARG A  42      -6.742 -14.533 -29.196  1.00  1.08           O  
ATOM    628  CB  ARG A  42      -6.052 -15.163 -26.134  1.00  1.08           C  
ATOM    629  CG  ARG A  42      -5.522 -16.353 -26.898  1.00  1.08           C  
ATOM    630  CD  ARG A  42      -5.329 -17.522 -26.021  1.00  1.08           C  
ATOM    631  NE  ARG A  42      -4.824 -18.658 -26.753  1.00  1.08           N  
ATOM    632  CZ  ARG A  42      -3.522 -18.916 -26.988  1.00  1.08           C  
ATOM    633  NH1 ARG A  42      -2.590 -18.106 -26.525  1.00  1.08           N  
ATOM    634  NH2 ARG A  42      -3.179 -19.985 -27.682  1.00  1.08           N  
ATOM    635  H   ARG A  42      -7.137 -12.929 -25.322  1.00  1.08           H  
ATOM    636  HA  ARG A  42      -5.172 -13.687 -27.376  1.00  1.08           H  
ATOM    637 1HB  ARG A  42      -5.393 -14.993 -25.284  1.00  1.08           H  
ATOM    638 2HB  ARG A  42      -7.032 -15.431 -25.745  1.00  1.08           H  
ATOM    639 1HG  ARG A  42      -6.235 -16.635 -27.678  1.00  1.08           H  
ATOM    640 2HG  ARG A  42      -4.566 -16.100 -27.355  1.00  1.08           H  
ATOM    641 1HD  ARG A  42      -4.625 -17.282 -25.228  1.00  1.08           H  
ATOM    642 2HD  ARG A  42      -6.290 -17.806 -25.589  1.00  1.08           H  
ATOM    643  HE  ARG A  42      -5.531 -19.303 -27.140  1.00  1.08           H  
ATOM    644 1HH1 ARG A  42      -2.853 -17.289 -25.994  1.00  1.08           H  
ATOM    645 2HH1 ARG A  42      -1.615 -18.304 -26.702  1.00  1.08           H  
ATOM    646 1HH2 ARG A  42      -3.899 -20.608 -28.034  1.00  1.08           H  
ATOM    647 2HH2 ARG A  42      -2.208 -20.182 -27.860  1.00  1.08           H  
ATOM    648  N   LEU A  43      -8.412 -13.868 -27.854  1.00  1.17           N  
ATOM    649  CA  LEU A  43      -9.435 -14.117 -28.856  1.00  1.17           C  
ATOM    650  C   LEU A  43      -9.785 -12.842 -29.634  1.00  1.17           C  
ATOM    651  O   LEU A  43      -9.988 -11.778 -29.038  1.00  1.17           O  
ATOM    652  CB  LEU A  43     -10.724 -14.628 -28.193  1.00  1.17           C  
ATOM    653  CG  LEU A  43     -10.832 -16.131 -27.850  1.00  1.17           C  
ATOM    654  CD1 LEU A  43     -10.841 -16.938 -29.111  1.00  1.17           C  
ATOM    655  CD2 LEU A  43      -9.665 -16.556 -26.968  1.00  1.17           C  
ATOM    656  H   LEU A  43      -8.675 -13.509 -26.950  1.00  1.17           H  
ATOM    657  HA  LEU A  43      -9.053 -14.894 -29.503  1.00  1.17           H  
ATOM    658 1HB  LEU A  43     -10.875 -14.074 -27.267  1.00  1.17           H  
ATOM    659 2HB  LEU A  43     -11.557 -14.394 -28.862  1.00  1.17           H  
ATOM    660  HG  LEU A  43     -11.763 -16.304 -27.345  1.00  1.17           H  
ATOM    661 1HD1 LEU A  43     -10.938 -17.990 -28.873  1.00  1.17           H  
ATOM    662 2HD1 LEU A  43     -11.680 -16.632 -29.738  1.00  1.17           H  
ATOM    663 3HD1 LEU A  43      -9.925 -16.763 -29.627  1.00  1.17           H  
ATOM    664 1HD2 LEU A  43      -9.757 -17.611 -26.727  1.00  1.17           H  
ATOM    665 2HD2 LEU A  43      -8.736 -16.396 -27.498  1.00  1.17           H  
ATOM    666 3HD2 LEU A  43      -9.668 -15.976 -26.048  1.00  1.17           H  
ATOM    667  N   PRO A  44      -9.966 -12.928 -30.956  1.00  1.24           N  
ATOM    668  CA  PRO A  44     -10.346 -11.845 -31.837  1.00  1.24           C  
ATOM    669  C   PRO A  44     -11.837 -11.525 -31.746  1.00  1.24           C  
ATOM    670  O   PRO A  44     -12.597 -11.795 -32.677  1.00  1.24           O  
ATOM    671  CB  PRO A  44      -9.925 -12.383 -33.207  1.00  1.24           C  
ATOM    672  CG  PRO A  44     -10.071 -13.873 -33.091  1.00  1.24           C  
ATOM    673  CD  PRO A  44      -9.707 -14.201 -31.664  1.00  1.24           C  
ATOM    674  HA  PRO A  44      -9.747 -10.960 -31.581  1.00  1.24           H  
ATOM    675 1HB  PRO A  44     -10.560 -11.944 -33.996  1.00  1.24           H  
ATOM    676 2HB  PRO A  44      -8.886 -12.082 -33.428  1.00  1.24           H  
ATOM    677 1HG  PRO A  44     -11.068 -14.185 -33.367  1.00  1.24           H  
ATOM    678 2HG  PRO A  44      -9.383 -14.363 -33.792  1.00  1.24           H  
ATOM    679 1HD  PRO A  44     -10.375 -14.996 -31.310  1.00  1.24           H  
ATOM    680 2HD  PRO A  44      -8.633 -14.474 -31.614  1.00  1.24           H  
ATOM    681  N   LYS A  45     -12.249 -10.919 -30.618  1.00  1.27           N  
ATOM    682  CA  LYS A  45     -13.661 -10.546 -30.372  1.00  1.27           C  
ATOM    683  C   LYS A  45     -14.200  -9.568 -31.434  1.00  1.27           C  
ATOM    684  O   LYS A  45     -15.409  -9.409 -31.607  1.00  1.27           O  
ATOM    685  CB  LYS A  45     -13.855  -9.932 -28.981  1.00  1.27           C  
ATOM    686  CG  LYS A  45     -13.227  -8.549 -28.749  1.00  1.27           C  
ATOM    687  CD  LYS A  45     -13.524  -8.048 -27.319  1.00  1.27           C  
ATOM    688  CE  LYS A  45     -12.994  -6.624 -27.068  1.00  1.27           C  
ATOM    689  NZ  LYS A  45     -13.295  -6.156 -25.664  1.00  1.27           N  
ATOM    690  H   LYS A  45     -11.546 -10.764 -29.894  1.00  1.27           H  
ATOM    691  HA  LYS A  45     -14.265 -11.452 -30.426  1.00  1.27           H  
ATOM    692 1HB  LYS A  45     -14.923  -9.844 -28.776  1.00  1.27           H  
ATOM    693 2HB  LYS A  45     -13.437 -10.607 -28.234  1.00  1.27           H  
ATOM    694 1HG  LYS A  45     -12.148  -8.627 -28.871  1.00  1.27           H  
ATOM    695 2HG  LYS A  45     -13.613  -7.831 -29.473  1.00  1.27           H  
ATOM    696 1HD  LYS A  45     -14.603  -8.053 -27.153  1.00  1.27           H  
ATOM    697 2HD  LYS A  45     -13.062  -8.725 -26.599  1.00  1.27           H  
ATOM    698 1HE  LYS A  45     -11.913  -6.606 -27.226  1.00  1.27           H  
ATOM    699 2HE  LYS A  45     -13.465  -5.941 -27.775  1.00  1.27           H  
ATOM    700 1HZ  LYS A  45     -12.950  -5.214 -25.521  1.00  1.27           H  
ATOM    701 2HZ  LYS A  45     -14.301  -6.161 -25.515  1.00  1.27           H  
ATOM    702 3HZ  LYS A  45     -12.857  -6.775 -24.999  1.00  1.27           H  
ATOM    703  N   ALA A  46     -13.276  -8.919 -32.127  1.00  1.27           N  
ATOM    704  CA  ALA A  46     -13.525  -7.990 -33.212  1.00  1.27           C  
ATOM    705  C   ALA A  46     -12.380  -8.208 -34.198  1.00  1.27           C  
ATOM    706  O   ALA A  46     -11.317  -8.734 -33.823  1.00  1.27           O  
ATOM    707  CB  ALA A  46     -13.629  -6.548 -32.725  1.00  1.27           C  
ATOM    708  H   ALA A  46     -12.320  -9.114 -31.888  1.00  1.27           H  
ATOM    709  HA  ALA A  46     -14.458  -8.263 -33.707  1.00  1.27           H  
ATOM    710 1HB  ALA A  46     -13.808  -5.892 -33.577  1.00  1.27           H  
ATOM    711 2HB  ALA A  46     -14.459  -6.467 -32.022  1.00  1.27           H  
ATOM    712 3HB  ALA A  46     -12.722  -6.255 -32.239  1.00  1.27           H  
ATOM    713  N   HIS A  47     -12.593  -7.836 -35.457  1.00  1.24           N  
ATOM    714  CA  HIS A  47     -11.589  -8.114 -36.470  1.00  1.24           C  
ATOM    715  C   HIS A  47     -11.179  -6.967 -37.365  1.00  1.24           C  
ATOM    716  O   HIS A  47     -10.667  -7.205 -38.456  1.00  1.24           O  
ATOM    717  CB  HIS A  47     -12.113  -9.219 -37.366  1.00  1.24           C  
ATOM    718  CG  HIS A  47     -13.425  -8.844 -38.019  1.00  1.24           C  
ATOM    719  ND1 HIS A  47     -14.645  -8.952 -37.366  1.00  1.24           N  
ATOM    720  CD2 HIS A  47     -13.706  -8.391 -39.263  1.00  1.24           C  
ATOM    721  CE1 HIS A  47     -15.609  -8.562 -38.178  1.00  1.24           C  
ATOM    722  NE2 HIS A  47     -15.067  -8.220 -39.336  1.00  1.24           N  
ATOM    723  H   HIS A  47     -13.463  -7.397 -35.720  1.00  1.24           H  
ATOM    724  HA  HIS A  47     -10.686  -8.467 -35.983  1.00  1.24           H  
ATOM    725 1HB  HIS A  47     -11.384  -9.437 -38.149  1.00  1.24           H  
ATOM    726 2HB  HIS A  47     -12.255 -10.130 -36.783  1.00  1.24           H  
ATOM    727  HD2 HIS A  47     -12.988  -8.202 -40.051  1.00  1.24           H  
ATOM    728  HE1 HIS A  47     -16.671  -8.533 -37.935  1.00  1.24           H  
ATOM    729  HE2 HIS A  47     -15.565  -7.886 -40.149  1.00  1.24           H  
ATOM    730  N   GLY A  48     -11.344  -5.728 -36.945  1.00  1.20           N  
ATOM    731  CA  GLY A  48     -10.878  -4.687 -37.843  1.00  1.20           C  
ATOM    732  C   GLY A  48     -11.123  -3.275 -37.402  1.00  1.20           C  
ATOM    733  O   GLY A  48     -11.942  -2.990 -36.520  1.00  1.20           O  
ATOM    734  H   GLY A  48     -11.759  -5.521 -36.050  1.00  1.20           H  
ATOM    735 1HA  GLY A  48      -9.805  -4.811 -37.985  1.00  1.20           H  
ATOM    736 2HA  GLY A  48     -11.350  -4.829 -38.812  1.00  1.20           H  
ATOM    737  N   ILE A  49     -10.411  -2.380 -38.066  1.00  1.14           N  
ATOM    738  CA  ILE A  49     -10.455  -0.980 -37.741  1.00  1.14           C  
ATOM    739  C   ILE A  49     -10.949  -0.131 -38.930  1.00  1.14           C  
ATOM    740  O   ILE A  49     -10.415  -0.214 -40.046  1.00  1.14           O  
ATOM    741  CB  ILE A  49      -9.049  -0.552 -37.290  1.00  1.14           C  
ATOM    742  CG1 ILE A  49      -8.544  -1.390 -36.092  1.00  1.14           C  
ATOM    743  CG2 ILE A  49      -9.146   0.794 -36.823  1.00  1.14           C  
ATOM    744  CD1 ILE A  49      -7.085  -1.111 -35.757  1.00  1.14           C  
ATOM    745  H   ILE A  49      -9.780  -2.704 -38.801  1.00  1.14           H  
ATOM    746  HA  ILE A  49     -11.142  -0.832 -36.909  1.00  1.14           H  
ATOM    747  HB  ILE A  49      -8.332  -0.631 -38.107  1.00  1.14           H  
ATOM    748 1HG1 ILE A  49      -9.155  -1.172 -35.218  1.00  1.14           H  
ATOM    749 2HG1 ILE A  49      -8.628  -2.449 -36.324  1.00  1.14           H  
ATOM    750 1HG2 ILE A  49      -8.201   1.135 -36.451  1.00  1.14           H  
ATOM    751 2HG2 ILE A  49      -9.480   1.434 -37.631  1.00  1.14           H  
ATOM    752 3HG2 ILE A  49      -9.860   0.796 -36.020  1.00  1.14           H  
ATOM    753 1HD1 ILE A  49      -6.780  -1.719 -34.916  1.00  1.14           H  
ATOM    754 2HD1 ILE A  49      -6.459  -1.345 -36.619  1.00  1.14           H  
ATOM    755 3HD1 ILE A  49      -6.970  -0.061 -35.501  1.00  1.14           H  
ATOM    756  N   ASN A  50     -11.996   0.674 -38.700  1.00  1.08           N  
ATOM    757  CA  ASN A  50     -12.552   1.503 -39.770  1.00  1.08           C  
ATOM    758  C   ASN A  50     -11.787   2.793 -39.949  1.00  1.08           C  
ATOM    759  O   ASN A  50     -10.829   3.064 -39.221  1.00  1.08           O  
ATOM    760  CB  ASN A  50     -14.022   1.831 -39.537  1.00  1.08           C  
ATOM    761  CG  ASN A  50     -14.291   2.722 -38.312  1.00  1.08           C  
ATOM    762  OD1 ASN A  50     -13.386   3.312 -37.687  1.00  1.08           O  
ATOM    763  ND2 ASN A  50     -15.548   2.840 -37.985  1.00  1.08           N  
ATOM    764  H   ASN A  50     -12.406   0.702 -37.779  1.00  1.08           H  
ATOM    765  HA  ASN A  50     -12.472   0.953 -40.705  1.00  1.08           H  
ATOM    766 1HB  ASN A  50     -14.433   2.320 -40.417  1.00  1.08           H  
ATOM    767 2HB  ASN A  50     -14.576   0.903 -39.417  1.00  1.08           H  
ATOM    768 1HD2 ASN A  50     -15.816   3.398 -37.206  1.00  1.08           H  
ATOM    769 2HD2 ASN A  50     -16.248   2.345 -38.505  1.00  1.08           H  
ATOM    770  N   ARG A  51     -12.263   3.627 -40.872  1.00  1.03           N  
ATOM    771  CA  ARG A  51     -11.570   4.858 -41.198  1.00  1.03           C  
ATOM    772  C   ARG A  51     -11.499   5.830 -40.030  1.00  1.03           C  
ATOM    773  O   ARG A  51     -10.442   6.387 -39.745  1.00  1.03           O  
ATOM    774  CB  ARG A  51     -12.287   5.519 -42.366  1.00  1.03           C  
ATOM    775  CG  ARG A  51     -12.128   4.766 -43.675  1.00  1.03           C  
ATOM    776  CD  ARG A  51     -12.891   5.349 -44.818  1.00  1.03           C  
ATOM    777  NE  ARG A  51     -12.820   4.481 -46.017  1.00  1.03           N  
ATOM    778  CZ  ARG A  51     -11.929   4.578 -47.038  1.00  1.03           C  
ATOM    779  NH1 ARG A  51     -11.041   5.536 -47.093  1.00  1.03           N  
ATOM    780  NH2 ARG A  51     -11.960   3.694 -48.019  1.00  1.03           N  
ATOM    781  H   ARG A  51     -13.075   3.367 -41.410  1.00  1.03           H  
ATOM    782  HA  ARG A  51     -10.555   4.601 -41.503  1.00  1.03           H  
ATOM    783 1HB  ARG A  51     -13.348   5.619 -42.150  1.00  1.03           H  
ATOM    784 2HB  ARG A  51     -11.881   6.513 -42.505  1.00  1.03           H  
ATOM    785 1HG  ARG A  51     -11.070   4.703 -43.946  1.00  1.03           H  
ATOM    786 2HG  ARG A  51     -12.512   3.796 -43.504  1.00  1.03           H  
ATOM    787 1HD  ARG A  51     -13.935   5.461 -44.538  1.00  1.03           H  
ATOM    788 2HD  ARG A  51     -12.471   6.322 -45.081  1.00  1.03           H  
ATOM    789  HE  ARG A  51     -13.473   3.714 -46.057  1.00  1.03           H  
ATOM    790 1HH1 ARG A  51     -10.987   6.270 -46.379  1.00  1.03           H  
ATOM    791 2HH1 ARG A  51     -10.390   5.577 -47.858  1.00  1.03           H  
ATOM    792 1HH2 ARG A  51     -12.635   2.949 -48.013  1.00  1.03           H  
ATOM    793 2HH2 ARG A  51     -11.305   3.774 -48.784  1.00  1.03           H  
ATOM    794  N   ARG A  52     -12.596   5.991 -39.295  1.00  0.99           N  
ATOM    795  CA  ARG A  52     -12.563   6.933 -38.186  1.00  0.99           C  
ATOM    796  C   ARG A  52     -11.519   6.545 -37.173  1.00  0.99           C  
ATOM    797  O   ARG A  52     -10.750   7.377 -36.689  1.00  0.99           O  
ATOM    798  CB  ARG A  52     -13.866   7.004 -37.449  1.00  0.99           C  
ATOM    799  CG  ARG A  52     -13.833   8.029 -36.378  1.00  0.99           C  
ATOM    800  CD  ARG A  52     -15.030   8.013 -35.633  1.00  0.99           C  
ATOM    801  NE  ARG A  52     -15.167   6.823 -34.855  1.00  0.99           N  
ATOM    802  CZ  ARG A  52     -16.320   6.381 -34.339  1.00  0.99           C  
ATOM    803  NH1 ARG A  52     -17.434   7.031 -34.522  1.00  0.99           N  
ATOM    804  NH2 ARG A  52     -16.331   5.289 -33.646  1.00  0.99           N  
ATOM    805  H   ARG A  52     -13.443   5.493 -39.521  1.00  0.99           H  
ATOM    806  HA  ARG A  52     -12.314   7.920 -38.574  1.00  0.99           H  
ATOM    807 1HB  ARG A  52     -14.694   7.197 -38.112  1.00  0.99           H  
ATOM    808 2HB  ARG A  52     -14.059   6.047 -36.969  1.00  0.99           H  
ATOM    809 1HG  ARG A  52     -12.995   7.836 -35.707  1.00  0.99           H  
ATOM    810 2HG  ARG A  52     -13.722   9.007 -36.828  1.00  0.99           H  
ATOM    811 1HD  ARG A  52     -15.122   8.885 -34.990  1.00  0.99           H  
ATOM    812 2HD  ARG A  52     -15.784   8.009 -36.350  1.00  0.99           H  
ATOM    813  HE  ARG A  52     -14.330   6.281 -34.678  1.00  0.99           H  
ATOM    814 1HH1 ARG A  52     -17.454   7.882 -35.095  1.00  0.99           H  
ATOM    815 2HH1 ARG A  52     -18.290   6.678 -34.124  1.00  0.99           H  
ATOM    816 1HH2 ARG A  52     -15.452   4.784 -33.470  1.00  0.99           H  
ATOM    817 2HH2 ARG A  52     -17.201   4.952 -33.267  1.00  0.99           H  
ATOM    818  N   SER A  53     -11.512   5.269 -36.836  1.00  0.96           N  
ATOM    819  CA  SER A  53     -10.613   4.757 -35.842  1.00  0.96           C  
ATOM    820  C   SER A  53      -9.179   4.951 -36.296  1.00  0.96           C  
ATOM    821  O   SER A  53      -8.330   5.353 -35.500  1.00  0.96           O  
ATOM    822  CB  SER A  53     -10.917   3.317 -35.636  1.00  0.96           C  
ATOM    823  OG  SER A  53     -12.191   3.143 -35.117  1.00  0.96           O  
ATOM    824  H   SER A  53     -12.157   4.624 -37.283  1.00  0.96           H  
ATOM    825  HA  SER A  53     -10.768   5.300 -34.909  1.00  0.96           H  
ATOM    826 1HB  SER A  53     -10.875   2.838 -36.590  1.00  0.96           H  
ATOM    827 2HB  SER A  53     -10.173   2.877 -34.989  1.00  0.96           H  
ATOM    828  HG  SER A  53     -12.788   3.285 -35.884  1.00  0.96           H  
ATOM    829  N   MET A  54      -8.896   4.734 -37.588  1.00  0.94           N  
ATOM    830  CA  MET A  54      -7.524   4.933 -38.017  1.00  0.94           C  
ATOM    831  C   MET A  54      -7.147   6.415 -37.936  1.00  0.94           C  
ATOM    832  O   MET A  54      -6.000   6.740 -37.618  1.00  0.94           O  
ATOM    833  CB  MET A  54      -7.271   4.390 -39.413  1.00  0.94           C  
ATOM    834  CG  MET A  54      -7.327   2.867 -39.563  1.00  0.94           C  
ATOM    835  SD  MET A  54      -6.344   1.951 -38.321  1.00  0.94           S  
ATOM    836  CE  MET A  54      -4.717   2.540 -38.362  1.00  0.94           C  
ATOM    837  H   MET A  54      -9.609   4.397 -38.239  1.00  0.94           H  
ATOM    838  HA  MET A  54      -6.870   4.394 -37.351  1.00  0.94           H  
ATOM    839 1HB  MET A  54      -8.030   4.804 -40.087  1.00  0.94           H  
ATOM    840 2HB  MET A  54      -6.298   4.730 -39.772  1.00  0.94           H  
ATOM    841 1HG  MET A  54      -8.361   2.545 -39.479  1.00  0.94           H  
ATOM    842 2HG  MET A  54      -6.993   2.601 -40.552  1.00  0.94           H  
ATOM    843 1HE  MET A  54      -4.136   2.014 -37.624  1.00  0.94           H  
ATOM    844 2HE  MET A  54      -4.275   2.394 -39.333  1.00  0.94           H  
ATOM    845 3HE  MET A  54      -4.727   3.599 -38.119  1.00  0.94           H  
ATOM    846  N   GLU A  55      -8.119   7.315 -38.130  1.00  0.92           N  
ATOM    847  CA  GLU A  55      -7.844   8.742 -38.003  1.00  0.92           C  
ATOM    848  C   GLU A  55      -7.544   9.079 -36.527  1.00  0.92           C  
ATOM    849  O   GLU A  55      -6.727   9.952 -36.222  1.00  0.92           O  
ATOM    850  CB  GLU A  55      -8.989   9.582 -38.585  1.00  0.92           C  
ATOM    851  CG  GLU A  55      -9.128   9.506 -40.134  1.00  0.92           C  
ATOM    852  CD  GLU A  55      -7.910  10.003 -40.913  1.00  0.92           C  
ATOM    853  OE1 GLU A  55      -6.992  10.501 -40.320  1.00  0.92           O  
ATOM    854  OE2 GLU A  55      -7.945   9.925 -42.118  1.00  0.92           O  
ATOM    855  H   GLU A  55      -9.049   7.002 -38.415  1.00  0.92           H  
ATOM    856  HA  GLU A  55      -6.953   8.970 -38.585  1.00  0.92           H  
ATOM    857 1HB  GLU A  55      -9.934   9.261 -38.158  1.00  0.92           H  
ATOM    858 2HB  GLU A  55      -8.849  10.622 -38.309  1.00  0.92           H  
ATOM    859 1HG  GLU A  55      -9.285   8.470 -40.407  1.00  0.92           H  
ATOM    860 2HG  GLU A  55     -10.014  10.054 -40.442  1.00  0.92           H  
ATOM    861  N   VAL A  56      -8.179   8.368 -35.594  1.00  0.92           N  
ATOM    862  CA  VAL A  56      -7.865   8.578 -34.185  1.00  0.92           C  
ATOM    863  C   VAL A  56      -6.425   8.160 -33.912  1.00  0.92           C  
ATOM    864  O   VAL A  56      -5.648   8.893 -33.313  1.00  0.92           O  
ATOM    865  CB  VAL A  56      -8.767   7.726 -33.265  1.00  0.92           C  
ATOM    866  CG1 VAL A  56      -8.266   7.822 -31.849  1.00  0.92           C  
ATOM    867  CG2 VAL A  56     -10.183   8.180 -33.337  1.00  0.92           C  
ATOM    868  H   VAL A  56      -8.892   7.697 -35.879  1.00  0.92           H  
ATOM    869  HA  VAL A  56      -7.988   9.634 -33.946  1.00  0.92           H  
ATOM    870  HB  VAL A  56      -8.707   6.692 -33.559  1.00  0.92           H  
ATOM    871 1HG1 VAL A  56      -8.894   7.212 -31.220  1.00  0.92           H  
ATOM    872 2HG1 VAL A  56      -7.239   7.465 -31.793  1.00  0.92           H  
ATOM    873 3HG1 VAL A  56      -8.311   8.857 -31.526  1.00  0.92           H  
ATOM    874 1HG2 VAL A  56     -10.795   7.558 -32.682  1.00  0.92           H  
ATOM    875 2HG2 VAL A  56     -10.253   9.217 -33.023  1.00  0.92           H  
ATOM    876 3HG2 VAL A  56     -10.546   8.089 -34.353  1.00  0.92           H  
ATOM    877  N   LEU A  57      -6.071   6.985 -34.410  1.00  0.92           N  
ATOM    878  CA  LEU A  57      -4.765   6.357 -34.243  1.00  0.92           C  
ATOM    879  C   LEU A  57      -3.629   7.172 -34.885  1.00  0.92           C  
ATOM    880  O   LEU A  57      -2.524   7.241 -34.341  1.00  0.92           O  
ATOM    881  CB  LEU A  57      -4.915   4.956 -34.825  1.00  0.92           C  
ATOM    882  CG  LEU A  57      -5.864   4.056 -33.972  1.00  0.92           C  
ATOM    883  CD1 LEU A  57      -6.311   2.830 -34.727  1.00  0.92           C  
ATOM    884  CD2 LEU A  57      -5.108   3.631 -32.767  1.00  0.92           C  
ATOM    885  H   LEU A  57      -6.788   6.462 -34.915  1.00  0.92           H  
ATOM    886  HA  LEU A  57      -4.562   6.272 -33.178  1.00  0.92           H  
ATOM    887 1HB  LEU A  57      -5.310   5.030 -35.822  1.00  0.92           H  
ATOM    888 2HB  LEU A  57      -3.939   4.479 -34.873  1.00  0.92           H  
ATOM    889  HG  LEU A  57      -6.743   4.619 -33.677  1.00  0.92           H  
ATOM    890 1HD1 LEU A  57      -6.951   2.218 -34.088  1.00  0.92           H  
ATOM    891 2HD1 LEU A  57      -6.868   3.125 -35.587  1.00  0.92           H  
ATOM    892 3HD1 LEU A  57      -5.485   2.281 -35.035  1.00  0.92           H  
ATOM    893 1HD2 LEU A  57      -5.724   3.000 -32.142  1.00  0.92           H  
ATOM    894 2HD2 LEU A  57      -4.240   3.072 -33.082  1.00  0.92           H  
ATOM    895 3HD2 LEU A  57      -4.799   4.510 -32.206  1.00  0.92           H  
ATOM    896  N   ARG A  58      -3.951   7.868 -35.980  1.00  0.92           N  
ATOM    897  CA  ARG A  58      -3.055   8.731 -36.761  1.00  0.92           C  
ATOM    898  C   ARG A  58      -2.332   9.774 -35.913  1.00  0.92           C  
ATOM    899  O   ARG A  58      -1.238  10.209 -36.271  1.00  0.92           O  
ATOM    900  CB  ARG A  58      -3.865   9.514 -37.799  1.00  0.92           C  
ATOM    901  CG  ARG A  58      -3.128  10.464 -38.795  1.00  0.92           C  
ATOM    902  CD  ARG A  58      -2.399   9.751 -39.878  1.00  0.92           C  
ATOM    903  NE  ARG A  58      -1.885  10.685 -40.902  1.00  0.92           N  
ATOM    904  CZ  ARG A  58      -1.259  10.325 -42.052  1.00  0.92           C  
ATOM    905  NH1 ARG A  58      -1.049   9.057 -42.339  1.00  0.92           N  
ATOM    906  NH2 ARG A  58      -0.870  11.261 -42.900  1.00  0.92           N  
ATOM    907  H   ARG A  58      -4.887   7.731 -36.359  1.00  0.92           H  
ATOM    908  HA  ARG A  58      -2.320   8.103 -37.262  1.00  0.92           H  
ATOM    909 1HB  ARG A  58      -4.444   8.810 -38.397  1.00  0.92           H  
ATOM    910 2HB  ARG A  58      -4.570  10.141 -37.278  1.00  0.92           H  
ATOM    911 1HG  ARG A  58      -3.853  11.115 -39.274  1.00  0.92           H  
ATOM    912 2HG  ARG A  58      -2.410  11.076 -38.249  1.00  0.92           H  
ATOM    913 1HD  ARG A  58      -1.561   9.192 -39.468  1.00  0.92           H  
ATOM    914 2HD  ARG A  58      -3.096   9.072 -40.365  1.00  0.92           H  
ATOM    915  HE  ARG A  58      -2.005  11.701 -40.734  1.00  0.92           H  
ATOM    916 1HH1 ARG A  58      -1.369   8.322 -41.693  1.00  0.92           H  
ATOM    917 2HH1 ARG A  58      -0.591   8.797 -43.194  1.00  0.92           H  
ATOM    918 1HH2 ARG A  58      -1.073  12.255 -42.686  1.00  0.92           H  
ATOM    919 2HH2 ARG A  58      -0.413  11.011 -43.757  1.00  0.92           H  
ATOM    920  N   VAL A  59      -2.947  10.220 -34.812  1.00  0.91           N  
ATOM    921  CA  VAL A  59      -2.361  11.300 -34.021  1.00  0.91           C  
ATOM    922  C   VAL A  59      -1.071  10.858 -33.301  1.00  0.91           C  
ATOM    923  O   VAL A  59      -0.302  11.711 -32.854  1.00  0.91           O  
ATOM    924  CB  VAL A  59      -3.360  11.792 -32.970  1.00  0.91           C  
ATOM    925  CG1 VAL A  59      -4.659  12.172 -33.653  1.00  0.91           C  
ATOM    926  CG2 VAL A  59      -3.486  10.780 -31.928  1.00  0.91           C  
ATOM    927  H   VAL A  59      -3.835   9.804 -34.513  1.00  0.91           H  
ATOM    928  HA  VAL A  59      -2.125  12.125 -34.692  1.00  0.91           H  
ATOM    929  HB  VAL A  59      -2.993  12.713 -32.515  1.00  0.91           H  
ATOM    930 1HG1 VAL A  59      -5.363  12.556 -32.913  1.00  0.91           H  
ATOM    931 2HG1 VAL A  59      -4.470  12.944 -34.398  1.00  0.91           H  
ATOM    932 3HG1 VAL A  59      -5.088  11.292 -34.142  1.00  0.91           H  
ATOM    933 1HG2 VAL A  59      -4.162  11.092 -31.202  1.00  0.91           H  
ATOM    934 2HG2 VAL A  59      -3.813   9.856 -32.340  1.00  0.91           H  
ATOM    935 3HG2 VAL A  59      -2.526  10.655 -31.477  1.00  0.91           H  
ATOM    936  N   VAL A  60      -0.844   9.536 -33.160  1.00  0.90           N  
ATOM    937  CA  VAL A  60       0.371   9.038 -32.522  1.00  0.90           C  
ATOM    938  C   VAL A  60       1.294   8.461 -33.616  1.00  0.90           C  
ATOM    939  O   VAL A  60       1.003   7.388 -34.157  1.00  0.90           O  
ATOM    940  CB  VAL A  60       0.060   7.926 -31.503  1.00  0.90           C  
ATOM    941  CG1 VAL A  60       1.361   7.445 -30.890  1.00  0.90           C  
ATOM    942  CG2 VAL A  60      -0.857   8.426 -30.451  1.00  0.90           C  
ATOM    943  H   VAL A  60      -1.513   8.867 -33.546  1.00  0.90           H  
ATOM    944  HA  VAL A  60       0.831   9.845 -31.966  1.00  0.90           H  
ATOM    945  HB  VAL A  60      -0.400   7.085 -32.019  1.00  0.90           H  
ATOM    946 1HG1 VAL A  60       1.156   6.644 -30.183  1.00  0.90           H  
ATOM    947 2HG1 VAL A  60       2.021   7.073 -31.683  1.00  0.90           H  
ATOM    948 3HG1 VAL A  60       1.847   8.277 -30.373  1.00  0.90           H  
ATOM    949 1HG2 VAL A  60      -1.064   7.638 -29.755  1.00  0.90           H  
ATOM    950 2HG2 VAL A  60      -0.401   9.267 -29.931  1.00  0.90           H  
ATOM    951 3HG2 VAL A  60      -1.769   8.728 -30.909  1.00  0.90           H  
ATOM    952  N   PRO A  61       2.415   9.116 -33.949  1.00  0.88           N  
ATOM    953  CA  PRO A  61       3.292   8.750 -35.036  1.00  0.88           C  
ATOM    954  C   PRO A  61       3.721   7.306 -34.975  1.00  0.88           C  
ATOM    955  O   PRO A  61       4.177   6.821 -33.939  1.00  0.88           O  
ATOM    956  CB  PRO A  61       4.487   9.679 -34.810  1.00  0.88           C  
ATOM    957  CG  PRO A  61       3.900  10.864 -34.132  1.00  0.88           C  
ATOM    958  CD  PRO A  61       2.842  10.295 -33.223  1.00  0.88           C  
ATOM    959  HA  PRO A  61       2.792   8.973 -35.994  1.00  0.88           H  
ATOM    960 1HB  PRO A  61       5.246   9.167 -34.196  1.00  0.88           H  
ATOM    961 2HB  PRO A  61       4.964   9.922 -35.770  1.00  0.88           H  
ATOM    962 1HG  PRO A  61       4.675  11.422 -33.590  1.00  0.88           H  
ATOM    963 2HG  PRO A  61       3.477  11.553 -34.881  1.00  0.88           H  
ATOM    964 1HD  PRO A  61       3.242  10.002 -32.249  1.00  0.88           H  
ATOM    965 2HD  PRO A  61       2.055  11.049 -33.166  1.00  0.88           H  
ATOM    966  N   GLY A  62       3.601   6.637 -36.111  1.00  0.85           N  
ATOM    967  CA  GLY A  62       3.986   5.245 -36.283  1.00  0.85           C  
ATOM    968  C   GLY A  62       2.871   4.254 -35.950  1.00  0.85           C  
ATOM    969  O   GLY A  62       2.945   3.093 -36.354  1.00  0.85           O  
ATOM    970  H   GLY A  62       3.219   7.121 -36.911  1.00  0.85           H  
ATOM    971 1HA  GLY A  62       4.304   5.090 -37.316  1.00  0.85           H  
ATOM    972 2HA  GLY A  62       4.851   5.035 -35.655  1.00  0.85           H  
ATOM    973  N   LEU A  63       1.831   4.701 -35.239  1.00  0.83           N  
ATOM    974  CA  LEU A  63       0.771   3.785 -34.826  1.00  0.83           C  
ATOM    975  C   LEU A  63      -0.099   3.333 -35.970  1.00  0.83           C  
ATOM    976  O   LEU A  63      -0.389   2.144 -36.097  1.00  0.83           O  
ATOM    977  CB  LEU A  63      -0.050   4.396 -33.705  1.00  0.83           C  
ATOM    978  CG  LEU A  63      -1.155   3.559 -33.181  1.00  0.83           C  
ATOM    979  CD1 LEU A  63      -0.604   2.239 -32.740  1.00  0.83           C  
ATOM    980  CD2 LEU A  63      -1.765   4.296 -31.988  1.00  0.83           C  
ATOM    981  H   LEU A  63       1.778   5.678 -34.936  1.00  0.83           H  
ATOM    982  HA  LEU A  63       1.241   2.899 -34.414  1.00  0.83           H  
ATOM    983 1HB  LEU A  63       0.617   4.640 -32.879  1.00  0.83           H  
ATOM    984 2HB  LEU A  63      -0.493   5.326 -34.067  1.00  0.83           H  
ATOM    985  HG  LEU A  63      -1.895   3.390 -33.957  1.00  0.83           H  
ATOM    986 1HD1 LEU A  63      -1.385   1.619 -32.365  1.00  0.83           H  
ATOM    987 2HD1 LEU A  63      -0.134   1.739 -33.586  1.00  0.83           H  
ATOM    988 3HD1 LEU A  63       0.115   2.410 -31.975  1.00  0.83           H  
ATOM    989 1HD2 LEU A  63      -2.560   3.712 -31.555  1.00  0.83           H  
ATOM    990 2HD2 LEU A  63      -0.992   4.457 -31.233  1.00  0.83           H  
ATOM    991 3HD2 LEU A  63      -2.155   5.262 -32.322  1.00  0.83           H  
ATOM    992  N   GLU A  64      -0.503   4.261 -36.829  1.00  0.81           N  
ATOM    993  CA  GLU A  64      -1.336   3.890 -37.959  1.00  0.81           C  
ATOM    994  C   GLU A  64      -0.613   2.836 -38.788  1.00  0.81           C  
ATOM    995  O   GLU A  64      -1.173   1.787 -39.112  1.00  0.81           O  
ATOM    996  CB  GLU A  64      -1.620   5.111 -38.839  1.00  0.81           C  
ATOM    997  CG  GLU A  64      -2.519   4.856 -40.045  1.00  0.81           C  
ATOM    998  CD  GLU A  64      -2.622   6.030 -40.939  1.00  0.81           C  
ATOM    999  OE1 GLU A  64      -1.938   6.980 -40.668  1.00  0.81           O  
ATOM   1000  OE2 GLU A  64      -3.388   6.006 -41.884  1.00  0.81           O  
ATOM   1001  H   GLU A  64      -0.237   5.224 -36.682  1.00  0.81           H  
ATOM   1002  HA  GLU A  64      -2.264   3.477 -37.582  1.00  0.81           H  
ATOM   1003 1HB  GLU A  64      -2.095   5.882 -38.233  1.00  0.81           H  
ATOM   1004 2HB  GLU A  64      -0.679   5.520 -39.208  1.00  0.81           H  
ATOM   1005 1HG  GLU A  64      -2.123   4.012 -40.593  1.00  0.81           H  
ATOM   1006 2HG  GLU A  64      -3.504   4.620 -39.714  1.00  0.81           H  
ATOM   1007  N   ASP A  65       0.663   3.112 -39.083  1.00  0.81           N  
ATOM   1008  CA  ASP A  65       1.479   2.217 -39.883  1.00  0.81           C  
ATOM   1009  C   ASP A  65       1.674   0.866 -39.209  1.00  0.81           C  
ATOM   1010  O   ASP A  65       1.595  -0.168 -39.874  1.00  0.81           O  
ATOM   1011  CB  ASP A  65       2.852   2.845 -40.136  1.00  0.81           C  
ATOM   1012  CG  ASP A  65       2.834   4.024 -41.106  1.00  0.81           C  
ATOM   1013  OD1 ASP A  65       1.860   4.204 -41.796  1.00  0.81           O  
ATOM   1014  OD2 ASP A  65       3.800   4.748 -41.130  1.00  0.81           O  
ATOM   1015  H   ASP A  65       1.056   3.979 -38.755  1.00  0.81           H  
ATOM   1016  HA  ASP A  65       0.980   2.059 -40.839  1.00  0.81           H  
ATOM   1017 1HB  ASP A  65       3.270   3.182 -39.184  1.00  0.81           H  
ATOM   1018 2HB  ASP A  65       3.527   2.085 -40.530  1.00  0.81           H  
ATOM   1019  N   ALA A  66       1.895   0.857 -37.889  1.00  0.82           N  
ATOM   1020  CA  ALA A  66       2.076  -0.399 -37.174  1.00  0.82           C  
ATOM   1021  C   ALA A  66       0.824  -1.259 -37.242  1.00  0.82           C  
ATOM   1022  O   ALA A  66       0.894  -2.474 -37.458  1.00  0.82           O  
ATOM   1023  CB  ALA A  66       2.421  -0.119 -35.735  1.00  0.82           C  
ATOM   1024  H   ALA A  66       1.975   1.732 -37.371  1.00  0.82           H  
ATOM   1025  HA  ALA A  66       2.892  -0.942 -37.645  1.00  0.82           H  
ATOM   1026 1HB  ALA A  66       2.579  -1.057 -35.215  1.00  0.82           H  
ATOM   1027 2HB  ALA A  66       3.327   0.483 -35.694  1.00  0.82           H  
ATOM   1028 3HB  ALA A  66       1.601   0.429 -35.270  1.00  0.82           H  
ATOM   1029  N   LEU A  67      -0.330  -0.624 -37.095  1.00  0.84           N  
ATOM   1030  CA  LEU A  67      -1.575  -1.353 -37.167  1.00  0.84           C  
ATOM   1031  C   LEU A  67      -1.829  -1.829 -38.583  1.00  0.84           C  
ATOM   1032  O   LEU A  67      -2.325  -2.938 -38.786  1.00  0.84           O  
ATOM   1033  CB  LEU A  67      -2.691  -0.499 -36.602  1.00  0.84           C  
ATOM   1034  CG  LEU A  67      -2.566  -0.326 -35.087  1.00  0.84           C  
ATOM   1035  CD1 LEU A  67      -3.529   0.627 -34.595  1.00  0.84           C  
ATOM   1036  CD2 LEU A  67      -2.798  -1.652 -34.446  1.00  0.84           C  
ATOM   1037  H   LEU A  67      -0.343   0.383 -36.911  1.00  0.84           H  
ATOM   1038  HA  LEU A  67      -1.487  -2.230 -36.531  1.00  0.84           H  
ATOM   1039 1HB  LEU A  67      -2.614   0.483 -37.055  1.00  0.84           H  
ATOM   1040 2HB  LEU A  67      -3.658  -0.937 -36.842  1.00  0.84           H  
ATOM   1041  HG  LEU A  67      -1.577   0.049 -34.845  1.00  0.84           H  
ATOM   1042 1HD1 LEU A  67      -3.422   0.730 -33.518  1.00  0.84           H  
ATOM   1043 2HD1 LEU A  67      -3.341   1.587 -35.078  1.00  0.84           H  
ATOM   1044 3HD1 LEU A  67      -4.525   0.270 -34.830  1.00  0.84           H  
ATOM   1045 1HD2 LEU A  67      -2.722  -1.551 -33.363  1.00  0.84           H  
ATOM   1046 2HD2 LEU A  67      -3.787  -1.994 -34.712  1.00  0.84           H  
ATOM   1047 3HD2 LEU A  67      -2.063  -2.369 -34.804  1.00  0.84           H  
ATOM   1048  N   PHE A  68      -1.452  -1.028 -39.577  1.00  0.90           N  
ATOM   1049  CA  PHE A  68      -1.589  -1.491 -40.943  1.00  0.90           C  
ATOM   1050  C   PHE A  68      -0.660  -2.685 -41.174  1.00  0.90           C  
ATOM   1051  O   PHE A  68      -1.055  -3.668 -41.791  1.00  0.90           O  
ATOM   1052  CB  PHE A  68      -1.315  -0.377 -41.945  1.00  0.90           C  
ATOM   1053  CG  PHE A  68      -2.449   0.605 -42.061  1.00  0.90           C  
ATOM   1054  CD1 PHE A  68      -3.697   0.284 -41.577  1.00  0.90           C  
ATOM   1055  CD2 PHE A  68      -2.280   1.831 -42.673  1.00  0.90           C  
ATOM   1056  CE1 PHE A  68      -4.747   1.157 -41.703  1.00  0.90           C  
ATOM   1057  CE2 PHE A  68      -3.341   2.713 -42.799  1.00  0.90           C  
ATOM   1058  CZ  PHE A  68      -4.576   2.370 -42.313  1.00  0.90           C  
ATOM   1059  H   PHE A  68      -1.083  -0.096 -39.386  1.00  0.90           H  
ATOM   1060  HA  PHE A  68      -2.614  -1.830 -41.092  1.00  0.90           H  
ATOM   1061 1HB  PHE A  68      -0.420   0.167 -41.647  1.00  0.90           H  
ATOM   1062 2HB  PHE A  68      -1.131  -0.806 -42.925  1.00  0.90           H  
ATOM   1063  HD1 PHE A  68      -3.853  -0.679 -41.094  1.00  0.90           H  
ATOM   1064  HD2 PHE A  68      -1.297   2.104 -43.060  1.00  0.90           H  
ATOM   1065  HE1 PHE A  68      -5.725   0.876 -41.316  1.00  0.90           H  
ATOM   1066  HE2 PHE A  68      -3.194   3.683 -43.278  1.00  0.90           H  
ATOM   1067  HZ  PHE A  68      -5.416   3.056 -42.405  1.00  0.90           H  
ATOM   1068  N   ALA A  69       0.560  -2.642 -40.632  1.00  0.98           N  
ATOM   1069  CA  ALA A  69       1.514  -3.740 -40.776  1.00  0.98           C  
ATOM   1070  C   ALA A  69       0.955  -5.036 -40.194  1.00  0.98           C  
ATOM   1071  O   ALA A  69       1.207  -6.125 -40.708  1.00  0.98           O  
ATOM   1072  CB  ALA A  69       2.824  -3.395 -40.099  1.00  0.98           C  
ATOM   1073  H   ALA A  69       0.852  -1.806 -40.130  1.00  0.98           H  
ATOM   1074  HA  ALA A  69       1.690  -3.893 -41.841  1.00  0.98           H  
ATOM   1075 1HB  ALA A  69       3.532  -4.208 -40.238  1.00  0.98           H  
ATOM   1076 2HB  ALA A  69       3.225  -2.479 -40.533  1.00  0.98           H  
ATOM   1077 3HB  ALA A  69       2.655  -3.244 -39.040  1.00  0.98           H  
ATOM   1078  N   ALA A  70       0.179  -4.901 -39.116  1.00  1.13           N  
ATOM   1079  CA  ALA A  70      -0.444  -6.021 -38.423  1.00  1.13           C  
ATOM   1080  C   ALA A  70      -1.716  -6.540 -39.116  1.00  1.13           C  
ATOM   1081  O   ALA A  70      -2.293  -7.536 -38.668  1.00  1.13           O  
ATOM   1082  CB  ALA A  70      -0.803  -5.590 -37.004  1.00  1.13           C  
ATOM   1083  H   ALA A  70       0.055  -3.967 -38.727  1.00  1.13           H  
ATOM   1084  HA  ALA A  70       0.278  -6.834 -38.388  1.00  1.13           H  
ATOM   1085 1HB  ALA A  70      -1.234  -6.425 -36.465  1.00  1.13           H  
ATOM   1086 2HB  ALA A  70       0.097  -5.249 -36.493  1.00  1.13           H  
ATOM   1087 3HB  ALA A  70      -1.523  -4.774 -37.048  1.00  1.13           H  
ATOM   1088  N   SER A  71      -2.192  -5.840 -40.151  1.00  1.34           N  
ATOM   1089  CA  SER A  71      -3.441  -6.185 -40.823  1.00  1.34           C  
ATOM   1090  C   SER A  71      -3.310  -7.211 -41.930  1.00  1.34           C  
ATOM   1091  O   SER A  71      -2.221  -7.514 -42.418  1.00  1.34           O  
ATOM   1092  CB  SER A  71      -4.081  -4.947 -41.428  1.00  1.34           C  
ATOM   1093  OG  SER A  71      -3.364  -4.483 -42.533  1.00  1.34           O  
ATOM   1094  H   SER A  71      -1.673  -5.041 -40.510  1.00  1.34           H  
ATOM   1095  HA  SER A  71      -4.113  -6.607 -40.085  1.00  1.34           H  
ATOM   1096 1HB  SER A  71      -5.081  -5.168 -41.732  1.00  1.34           H  
ATOM   1097 2HB  SER A  71      -4.136  -4.163 -40.673  1.00  1.34           H  
ATOM   1098  HG  SER A  71      -2.502  -4.207 -42.195  1.00  1.34           H  
ATOM   1099  N   ARG A  72      -4.466  -7.698 -42.374  1.00  1.64           N  
ATOM   1100  CA  ARG A  72      -4.540  -8.563 -43.543  1.00  1.64           C  
ATOM   1101  C   ARG A  72      -5.046  -7.755 -44.737  1.00  1.64           C  
ATOM   1102  O   ARG A  72      -4.722  -8.067 -45.884  1.00  1.64           O  
ATOM   1103  CB  ARG A  72      -5.465  -9.745 -43.289  1.00  1.64           C  
ATOM   1104  CG  ARG A  72      -6.917  -9.355 -43.063  1.00  1.64           C  
ATOM   1105  CD  ARG A  72      -7.838 -10.480 -42.686  1.00  1.64           C  
ATOM   1106  NE  ARG A  72      -8.011 -11.418 -43.735  1.00  1.64           N  
ATOM   1107  CZ  ARG A  72      -8.897 -11.234 -44.757  1.00  1.64           C  
ATOM   1108  NH1 ARG A  72      -9.624 -10.133 -44.779  1.00  1.64           N  
ATOM   1109  NH2 ARG A  72      -9.045 -12.122 -45.738  1.00  1.64           N  
ATOM   1110  H   ARG A  72      -5.318  -7.430 -41.883  1.00  1.64           H  
ATOM   1111  HA  ARG A  72      -3.544  -8.940 -43.771  1.00  1.64           H  
ATOM   1112 1HB  ARG A  72      -5.437 -10.424 -44.138  1.00  1.64           H  
ATOM   1113 2HB  ARG A  72      -5.118 -10.290 -42.432  1.00  1.64           H  
ATOM   1114 1HG  ARG A  72      -6.945  -8.640 -42.263  1.00  1.64           H  
ATOM   1115 2HG  ARG A  72      -7.317  -8.900 -43.969  1.00  1.64           H  
ATOM   1116 1HD  ARG A  72      -7.451 -10.999 -41.840  1.00  1.64           H  
ATOM   1117 2HD  ARG A  72      -8.814 -10.082 -42.432  1.00  1.64           H  
ATOM   1118  HE  ARG A  72      -7.433 -12.264 -43.677  1.00  1.64           H  
ATOM   1119 1HH1 ARG A  72      -9.522  -9.414 -44.037  1.00  1.64           H  
ATOM   1120 2HH1 ARG A  72     -10.254  -9.970 -45.549  1.00  1.64           H  
ATOM   1121 1HH2 ARG A  72      -8.490 -12.964 -45.758  1.00  1.64           H  
ATOM   1122 2HH2 ARG A  72      -9.736 -11.940 -46.495  1.00  1.64           H  
ATOM   1123  N   ALA A  73      -5.782  -6.670 -44.457  1.00  1.98           N  
ATOM   1124  CA  ALA A  73      -6.350  -5.834 -45.527  1.00  1.98           C  
ATOM   1125  C   ALA A  73      -7.010  -6.737 -46.594  1.00  1.98           C  
ATOM   1126  O   ALA A  73      -7.744  -7.662 -46.247  1.00  1.98           O  
ATOM   1127  CB  ALA A  73      -5.274  -4.944 -46.127  1.00  1.98           C  
ATOM   1128  H   ALA A  73      -6.003  -6.466 -43.479  1.00  1.98           H  
ATOM   1129  HA  ALA A  73      -7.103  -5.185 -45.095  1.00  1.98           H  
ATOM   1130 1HB  ALA A  73      -5.710  -4.301 -46.888  1.00  1.98           H  
ATOM   1131 2HB  ALA A  73      -4.850  -4.324 -45.334  1.00  1.98           H  
ATOM   1132 3HB  ALA A  73      -4.488  -5.555 -46.568  1.00  1.98           H  
ATOM   1133  N   GLY A  74      -6.719  -6.508 -47.885  1.00  2.32           N  
ATOM   1134  CA  GLY A  74      -7.234  -7.409 -48.917  1.00  2.32           C  
ATOM   1135  C   GLY A  74      -8.446  -6.950 -49.744  1.00  2.32           C  
ATOM   1136  O   GLY A  74      -9.030  -7.765 -50.458  1.00  2.32           O  
ATOM   1137  H   GLY A  74      -6.120  -5.744 -48.145  1.00  2.32           H  
ATOM   1138 1HA  GLY A  74      -6.418  -7.631 -49.604  1.00  2.32           H  
ATOM   1139 2HA  GLY A  74      -7.477  -8.362 -48.447  1.00  2.32           H  
ATOM   1140  N   ALA A  75      -8.838  -5.667 -49.695  1.00  2.55           N  
ATOM   1141  CA  ALA A  75      -9.995  -5.226 -50.509  1.00  2.55           C  
ATOM   1142  C   ALA A  75     -11.278  -5.892 -50.006  1.00  2.55           C  
ATOM   1143  O   ALA A  75     -12.028  -5.293 -49.230  1.00  2.55           O  
ATOM   1144  CB  ALA A  75      -9.793  -5.472 -52.009  1.00  2.55           C  
ATOM   1145  H   ALA A  75      -8.358  -5.015 -49.094  1.00  2.55           H  
ATOM   1146  HA  ALA A  75     -10.108  -4.152 -50.366  1.00  2.55           H  
ATOM   1147 1HB  ALA A  75     -10.662  -5.080 -52.535  1.00  2.55           H  
ATOM   1148 2HB  ALA A  75      -8.901  -4.939 -52.338  1.00  2.55           H  
ATOM   1149 3HB  ALA A  75      -9.687  -6.510 -52.269  1.00  2.55           H  
ATOM   1150  N   ASN A  76     -11.563  -7.095 -50.513  1.00  2.60           N  
ATOM   1151  CA  ASN A  76     -12.708  -7.989 -50.214  1.00  2.60           C  
ATOM   1152  C   ASN A  76     -13.389  -7.873 -48.822  1.00  2.60           C  
ATOM   1153  O   ASN A  76     -14.495  -8.367 -48.624  1.00  2.60           O  
ATOM   1154  CB  ASN A  76     -12.256  -9.424 -50.424  1.00  2.60           C  
ATOM   1155  CG  ASN A  76     -12.017  -9.753 -51.858  1.00  2.60           C  
ATOM   1156  OD1 ASN A  76     -12.763  -9.283 -52.727  1.00  2.60           O  
ATOM   1157  ND2 ASN A  76     -10.997 -10.537 -52.146  1.00  2.60           N  
ATOM   1158  H   ASN A  76     -10.834  -7.477 -51.105  1.00  2.60           H  
ATOM   1159  HA  ASN A  76     -13.483  -7.771 -50.950  1.00  2.60           H  
ATOM   1160 1HB  ASN A  76     -11.338  -9.609 -49.856  1.00  2.60           H  
ATOM   1161 2HB  ASN A  76     -13.007 -10.092 -50.056  1.00  2.60           H  
ATOM   1162 1HD2 ASN A  76     -10.804 -10.771 -53.097  1.00  2.60           H  
ATOM   1163 2HD2 ASN A  76     -10.377 -10.912 -51.419  1.00  2.60           H  
ATOM   1164  N   GLU A  77     -12.748  -7.226 -47.863  1.00  2.44           N  
ATOM   1165  CA  GLU A  77     -13.208  -7.039 -46.497  1.00  2.44           C  
ATOM   1166  C   GLU A  77     -14.547  -6.349 -46.442  1.00  2.44           C  
ATOM   1167  O   GLU A  77     -15.365  -6.591 -45.551  1.00  2.44           O  
ATOM   1168  CB  GLU A  77     -12.276  -6.068 -45.799  1.00  2.44           C  
ATOM   1169  CG  GLU A  77     -10.923  -6.512 -45.570  1.00  2.44           C  
ATOM   1170  CD  GLU A  77     -10.154  -5.400 -45.017  1.00  2.44           C  
ATOM   1171  OE1 GLU A  77     -10.563  -4.286 -45.139  1.00  2.44           O  
ATOM   1172  OE2 GLU A  77      -9.186  -5.665 -44.388  1.00  2.44           O  
ATOM   1173  H   GLU A  77     -11.864  -6.805 -48.109  1.00  2.44           H  
ATOM   1174  HA  GLU A  77     -13.271  -7.999 -46.003  1.00  2.44           H  
ATOM   1175 1HB  GLU A  77     -12.216  -5.152 -46.388  1.00  2.44           H  
ATOM   1176 2HB  GLU A  77     -12.702  -5.800 -44.832  1.00  2.44           H  
ATOM   1177 1HG  GLU A  77     -10.911  -7.347 -44.879  1.00  2.44           H  
ATOM   1178 2HG  GLU A  77     -10.477  -6.833 -46.512  1.00  2.44           H  
ATOM   1179  N   SER A  78     -14.740  -5.448 -47.392  1.00  2.16           N  
ATOM   1180  CA  SER A  78     -15.937  -4.637 -47.447  1.00  2.16           C  
ATOM   1181  C   SER A  78     -17.146  -5.362 -48.030  1.00  2.16           C  
ATOM   1182  O   SER A  78     -18.258  -4.817 -48.014  1.00  2.16           O  
ATOM   1183  CB  SER A  78     -15.668  -3.369 -48.206  1.00  2.16           C  
ATOM   1184  OG  SER A  78     -15.459  -3.577 -49.570  1.00  2.16           O  
ATOM   1185  H   SER A  78     -13.993  -5.333 -48.082  1.00  2.16           H  
ATOM   1186  HA  SER A  78     -16.188  -4.356 -46.424  1.00  2.16           H  
ATOM   1187 1HB  SER A  78     -16.505  -2.703 -48.074  1.00  2.16           H  
ATOM   1188 2HB  SER A  78     -14.795  -2.883 -47.778  1.00  2.16           H  
ATOM   1189  HG  SER A  78     -15.538  -2.681 -49.963  1.00  2.16           H  
ATOM   1190  N   THR A  79     -16.938  -6.563 -48.571  1.00  1.84           N  
ATOM   1191  CA  THR A  79     -18.039  -7.309 -49.140  1.00  1.84           C  
ATOM   1192  C   THR A  79     -18.401  -8.451 -48.212  1.00  1.84           C  
ATOM   1193  O   THR A  79     -17.554  -9.271 -47.856  1.00  1.84           O  
ATOM   1194  CB  THR A  79     -17.693  -7.856 -50.520  1.00  1.84           C  
ATOM   1195  OG1 THR A  79     -17.393  -6.776 -51.417  1.00  1.84           O  
ATOM   1196  CG2 THR A  79     -18.861  -8.663 -51.049  1.00  1.84           C  
ATOM   1197  H   THR A  79     -16.013  -6.991 -48.556  1.00  1.84           H  
ATOM   1198  HA  THR A  79     -18.903  -6.660 -49.226  1.00  1.84           H  
ATOM   1199  HB  THR A  79     -16.829  -8.455 -50.439  1.00  1.84           H  
ATOM   1200  HG1 THR A  79     -16.561  -6.367 -51.155  1.00  1.84           H  
ATOM   1201 1HG2 THR A  79     -18.618  -9.060 -52.030  1.00  1.84           H  
ATOM   1202 2HG2 THR A  79     -19.070  -9.487 -50.367  1.00  1.84           H  
ATOM   1203 3HG2 THR A  79     -19.739  -8.024 -51.120  1.00  1.84           H  
ATOM   1204  N   LEU A  80     -19.655  -8.478 -47.802  1.00  1.54           N  
ATOM   1205  CA  LEU A  80     -20.105  -9.487 -46.873  1.00  1.54           C  
ATOM   1206  C   LEU A  80     -20.956 -10.504 -47.597  1.00  1.54           C  
ATOM   1207  O   LEU A  80     -21.756 -10.167 -48.480  1.00  1.54           O  
ATOM   1208  CB  LEU A  80     -20.836  -8.800 -45.731  1.00  1.54           C  
ATOM   1209  CG  LEU A  80     -19.960  -7.778 -44.972  1.00  1.54           C  
ATOM   1210  CD1 LEU A  80     -20.765  -7.046 -43.915  1.00  1.54           C  
ATOM   1211  CD2 LEU A  80     -18.825  -8.516 -44.358  1.00  1.54           C  
ATOM   1212  H   LEU A  80     -20.305  -7.778 -48.157  1.00  1.54           H  
ATOM   1213  HA  LEU A  80     -19.237 -10.003 -46.460  1.00  1.54           H  
ATOM   1214 1HB  LEU A  80     -21.683  -8.273 -46.145  1.00  1.54           H  
ATOM   1215 2HB  LEU A  80     -21.185  -9.553 -45.038  1.00  1.54           H  
ATOM   1216  HG  LEU A  80     -19.571  -7.033 -45.672  1.00  1.54           H  
ATOM   1217 1HD1 LEU A  80     -20.115  -6.339 -43.402  1.00  1.54           H  
ATOM   1218 2HD1 LEU A  80     -21.574  -6.502 -44.391  1.00  1.54           H  
ATOM   1219 3HD1 LEU A  80     -21.170  -7.740 -43.200  1.00  1.54           H  
ATOM   1220 1HD2 LEU A  80     -18.177  -7.821 -43.823  1.00  1.54           H  
ATOM   1221 2HD2 LEU A  80     -19.225  -9.252 -43.670  1.00  1.54           H  
ATOM   1222 3HD2 LEU A  80     -18.245  -9.025 -45.133  1.00  1.54           H  
ATOM   1223  N   ILE A  81     -20.767 -11.759 -47.237  1.00  1.30           N  
ATOM   1224  CA  ILE A  81     -21.493 -12.832 -47.899  1.00  1.30           C  
ATOM   1225  C   ILE A  81     -22.496 -13.534 -46.997  1.00  1.30           C  
ATOM   1226  O   ILE A  81     -22.140 -13.938 -45.895  1.00  1.30           O  
ATOM   1227  CB  ILE A  81     -20.499 -13.879 -48.419  1.00  1.30           C  
ATOM   1228  CG1 ILE A  81     -19.432 -13.230 -49.307  1.00  1.30           C  
ATOM   1229  CG2 ILE A  81     -21.254 -14.969 -49.174  1.00  1.30           C  
ATOM   1230  CD1 ILE A  81     -19.963 -12.573 -50.519  1.00  1.30           C  
ATOM   1231  H   ILE A  81     -20.087 -11.966 -46.496  1.00  1.30           H  
ATOM   1232  HA  ILE A  81     -22.039 -12.415 -48.745  1.00  1.30           H  
ATOM   1233  HB  ILE A  81     -19.978 -14.299 -47.581  1.00  1.30           H  
ATOM   1234 1HG1 ILE A  81     -18.894 -12.484 -48.718  1.00  1.30           H  
ATOM   1235 2HG1 ILE A  81     -18.724 -13.997 -49.614  1.00  1.30           H  
ATOM   1236 1HG2 ILE A  81     -20.566 -15.717 -49.540  1.00  1.30           H  
ATOM   1237 2HG2 ILE A  81     -21.978 -15.445 -48.520  1.00  1.30           H  
ATOM   1238 3HG2 ILE A  81     -21.765 -14.512 -50.009  1.00  1.30           H  
ATOM   1239 1HD1 ILE A  81     -19.139 -12.136 -51.083  1.00  1.30           H  
ATOM   1240 2HD1 ILE A  81     -20.482 -13.304 -51.137  1.00  1.30           H  
ATOM   1241 3HD1 ILE A  81     -20.652 -11.796 -50.221  1.00  1.30           H  
ATOM   1242  N   ILE A  82     -23.729 -13.701 -47.468  1.00  1.13           N  
ATOM   1243  CA  ILE A  82     -24.726 -14.473 -46.731  1.00  1.13           C  
ATOM   1244  C   ILE A  82     -24.878 -15.802 -47.464  1.00  1.13           C  
ATOM   1245  O   ILE A  82     -25.121 -15.805 -48.675  1.00  1.13           O  
ATOM   1246  CB  ILE A  82     -26.089 -13.764 -46.645  1.00  1.13           C  
ATOM   1247  CG1 ILE A  82     -25.955 -12.421 -45.922  1.00  1.13           C  
ATOM   1248  CG2 ILE A  82     -27.089 -14.667 -45.924  1.00  1.13           C  
ATOM   1249  CD1 ILE A  82     -27.213 -11.569 -45.976  1.00  1.13           C  
ATOM   1250  H   ILE A  82     -23.985 -13.304 -48.373  1.00  1.13           H  
ATOM   1251  HA  ILE A  82     -24.368 -14.668 -45.722  1.00  1.13           H  
ATOM   1252  HB  ILE A  82     -26.451 -13.557 -47.655  1.00  1.13           H  
ATOM   1253 1HG1 ILE A  82     -25.704 -12.602 -44.879  1.00  1.13           H  
ATOM   1254 2HG1 ILE A  82     -25.144 -11.861 -46.384  1.00  1.13           H  
ATOM   1255 1HG2 ILE A  82     -28.054 -14.175 -45.881  1.00  1.13           H  
ATOM   1256 2HG2 ILE A  82     -27.186 -15.597 -46.459  1.00  1.13           H  
ATOM   1257 3HG2 ILE A  82     -26.733 -14.869 -44.910  1.00  1.13           H  
ATOM   1258 1HD1 ILE A  82     -27.050 -10.630 -45.450  1.00  1.13           H  
ATOM   1259 2HD1 ILE A  82     -27.477 -11.359 -47.009  1.00  1.13           H  
ATOM   1260 3HD1 ILE A  82     -28.033 -12.103 -45.502  1.00  1.13           H  
ATOM   1261  N   ALA A  83     -24.706 -16.921 -46.755  1.00  1.00           N  
ATOM   1262  CA  ALA A  83     -24.751 -18.246 -47.387  1.00  1.00           C  
ATOM   1263  C   ALA A  83     -25.230 -19.349 -46.432  1.00  1.00           C  
ATOM   1264  O   ALA A  83     -25.170 -19.195 -45.214  1.00  1.00           O  
ATOM   1265  CB  ALA A  83     -23.365 -18.597 -47.903  1.00  1.00           C  
ATOM   1266  H   ALA A  83     -24.497 -16.833 -45.757  1.00  1.00           H  
ATOM   1267  HA  ALA A  83     -25.435 -18.199 -48.224  1.00  1.00           H  
ATOM   1268 1HB  ALA A  83     -23.401 -19.553 -48.406  1.00  1.00           H  
ATOM   1269 2HB  ALA A  83     -23.028 -17.840 -48.601  1.00  1.00           H  
ATOM   1270 3HB  ALA A  83     -22.664 -18.654 -47.071  1.00  1.00           H  
ATOM   1271  N   GLU A  84     -25.715 -20.477 -46.972  1.00  0.92           N  
ATOM   1272  CA  GLU A  84     -26.031 -21.607 -46.089  1.00  0.92           C  
ATOM   1273  C   GLU A  84     -24.744 -22.108 -45.426  1.00  0.92           C  
ATOM   1274  O   GLU A  84     -24.728 -22.388 -44.229  1.00  0.92           O  
ATOM   1275  CB  GLU A  84     -26.726 -22.744 -46.846  1.00  0.92           C  
ATOM   1276  CG  GLU A  84     -28.153 -22.443 -47.284  1.00  0.92           C  
ATOM   1277  CD  GLU A  84     -28.801 -23.551 -48.072  1.00  0.92           C  
ATOM   1278  OE1 GLU A  84     -28.135 -24.504 -48.394  1.00  0.92           O  
ATOM   1279  OE2 GLU A  84     -29.976 -23.441 -48.343  1.00  0.92           O  
ATOM   1280  H   GLU A  84     -25.807 -20.570 -47.977  1.00  0.92           H  
ATOM   1281  HA  GLU A  84     -26.703 -21.268 -45.304  1.00  0.92           H  
ATOM   1282 1HB  GLU A  84     -26.146 -22.984 -47.739  1.00  0.92           H  
ATOM   1283 2HB  GLU A  84     -26.747 -23.636 -46.218  1.00  0.92           H  
ATOM   1284 1HG  GLU A  84     -28.745 -22.279 -46.396  1.00  0.92           H  
ATOM   1285 2HG  GLU A  84     -28.157 -21.535 -47.876  1.00  0.92           H  
ATOM   1286  N   SER A  85     -23.655 -22.141 -46.205  1.00  0.88           N  
ATOM   1287  CA  SER A  85     -22.321 -22.526 -45.728  1.00  0.88           C  
ATOM   1288  C   SER A  85     -21.311 -21.746 -46.571  1.00  0.88           C  
ATOM   1289  O   SER A  85     -21.639 -21.335 -47.685  1.00  0.88           O  
ATOM   1290  CB  SER A  85     -22.096 -24.027 -45.809  1.00  0.88           C  
ATOM   1291  OG  SER A  85     -22.076 -24.480 -47.131  1.00  0.88           O  
ATOM   1292  H   SER A  85     -23.766 -21.920 -47.192  1.00  0.88           H  
ATOM   1293  HA  SER A  85     -22.214 -22.241 -44.684  1.00  0.88           H  
ATOM   1294 1HB  SER A  85     -21.154 -24.270 -45.330  1.00  0.88           H  
ATOM   1295 2HB  SER A  85     -22.877 -24.542 -45.254  1.00  0.88           H  
ATOM   1296  HG  SER A  85     -21.847 -25.412 -47.079  1.00  0.88           H  
ATOM   1297  N   VAL A  86     -20.071 -21.621 -46.115  1.00  0.89           N  
ATOM   1298  CA  VAL A  86     -19.088 -20.807 -46.853  1.00  0.89           C  
ATOM   1299  C   VAL A  86     -18.846 -21.246 -48.292  1.00  0.89           C  
ATOM   1300  O   VAL A  86     -18.759 -20.401 -49.183  1.00  0.89           O  
ATOM   1301  CB  VAL A  86     -17.747 -20.762 -46.125  1.00  0.89           C  
ATOM   1302  CG1 VAL A  86     -16.717 -20.111 -46.957  1.00  0.89           C  
ATOM   1303  CG2 VAL A  86     -17.930 -20.017 -44.854  1.00  0.89           C  
ATOM   1304  H   VAL A  86     -19.846 -22.036 -45.209  1.00  0.89           H  
ATOM   1305  HA  VAL A  86     -19.471 -19.787 -46.880  1.00  0.89           H  
ATOM   1306  HB  VAL A  86     -17.401 -21.754 -45.953  1.00  0.89           H  
ATOM   1307 1HG1 VAL A  86     -15.802 -20.097 -46.403  1.00  0.89           H  
ATOM   1308 2HG1 VAL A  86     -16.579 -20.659 -47.892  1.00  0.89           H  
ATOM   1309 3HG1 VAL A  86     -17.012 -19.115 -47.172  1.00  0.89           H  
ATOM   1310 1HG2 VAL A  86     -17.002 -19.979 -44.341  1.00  0.89           H  
ATOM   1311 2HG2 VAL A  86     -18.266 -19.013 -45.063  1.00  0.89           H  
ATOM   1312 3HG2 VAL A  86     -18.670 -20.531 -44.246  1.00  0.89           H  
ATOM   1313  N   THR A  87     -18.766 -22.551 -48.535  1.00  0.94           N  
ATOM   1314  CA  THR A  87     -18.550 -23.042 -49.891  1.00  0.94           C  
ATOM   1315  C   THR A  87     -19.824 -23.160 -50.743  1.00  0.94           C  
ATOM   1316  O   THR A  87     -19.750 -23.568 -51.905  1.00  0.94           O  
ATOM   1317  CB  THR A  87     -17.836 -24.403 -49.879  1.00  0.94           C  
ATOM   1318  OG1 THR A  87     -18.603 -25.355 -49.144  1.00  0.94           O  
ATOM   1319  CG2 THR A  87     -16.513 -24.266 -49.260  1.00  0.94           C  
ATOM   1320  H   THR A  87     -18.812 -23.216 -47.764  1.00  0.94           H  
ATOM   1321  HA  THR A  87     -17.890 -22.335 -50.394  1.00  0.94           H  
ATOM   1322  HB  THR A  87     -17.722 -24.752 -50.903  1.00  0.94           H  
ATOM   1323  HG1 THR A  87     -18.580 -25.111 -48.190  1.00  0.94           H  
ATOM   1324 1HG2 THR A  87     -16.005 -25.220 -49.264  1.00  0.94           H  
ATOM   1325 2HG2 THR A  87     -15.943 -23.540 -49.823  1.00  0.94           H  
ATOM   1326 3HG2 THR A  87     -16.649 -23.928 -48.248  1.00  0.94           H  
ATOM   1327  N   SER A  88     -20.995 -22.873 -50.175  1.00  1.03           N  
ATOM   1328  CA  SER A  88     -22.225 -22.969 -50.946  1.00  1.03           C  
ATOM   1329  C   SER A  88     -22.319 -21.724 -51.816  1.00  1.03           C  
ATOM   1330  O   SER A  88     -21.627 -20.746 -51.537  1.00  1.03           O  
ATOM   1331  CB  SER A  88     -23.426 -23.081 -50.012  1.00  1.03           C  
ATOM   1332  OG  SER A  88     -23.621 -21.896 -49.263  1.00  1.03           O  
ATOM   1333  H   SER A  88     -21.038 -22.519 -49.221  1.00  1.03           H  
ATOM   1334  HA  SER A  88     -22.169 -23.863 -51.559  1.00  1.03           H  
ATOM   1335 1HB  SER A  88     -24.325 -23.303 -50.570  1.00  1.03           H  
ATOM   1336 2HB  SER A  88     -23.262 -23.907 -49.332  1.00  1.03           H  
ATOM   1337  HG  SER A  88     -22.721 -21.608 -48.991  1.00  1.03           H  
ATOM   1338  N   PRO A  89     -23.109 -21.708 -52.896  1.00  1.16           N  
ATOM   1339  CA  PRO A  89     -23.390 -20.508 -53.636  1.00  1.16           C  
ATOM   1340  C   PRO A  89     -23.994 -19.518 -52.649  1.00  1.16           C  
ATOM   1341  O   PRO A  89     -24.837 -19.927 -51.847  1.00  1.16           O  
ATOM   1342  CB  PRO A  89     -24.410 -20.981 -54.672  1.00  1.16           C  
ATOM   1343  CG  PRO A  89     -24.110 -22.463 -54.840  1.00  1.16           C  
ATOM   1344  CD  PRO A  89     -23.701 -22.935 -53.455  1.00  1.16           C  
ATOM   1345  HA  PRO A  89     -22.471 -20.166 -54.123  1.00  1.16           H  
ATOM   1346 1HB  PRO A  89     -25.432 -20.784 -54.308  1.00  1.16           H  
ATOM   1347 2HB  PRO A  89     -24.289 -20.410 -55.605  1.00  1.16           H  
ATOM   1348 1HG  PRO A  89     -24.997 -22.989 -55.223  1.00  1.16           H  
ATOM   1349 2HG  PRO A  89     -23.311 -22.603 -55.586  1.00  1.16           H  
ATOM   1350 1HD  PRO A  89     -24.578 -23.253 -52.881  1.00  1.16           H  
ATOM   1351 2HD  PRO A  89     -22.952 -23.729 -53.567  1.00  1.16           H  
ATOM   1352  N   PRO A  90     -23.621 -18.237 -52.657  1.00  1.32           N  
ATOM   1353  CA  PRO A  90     -24.184 -17.220 -51.804  1.00  1.32           C  
ATOM   1354  C   PRO A  90     -25.670 -17.061 -51.998  1.00  1.32           C  
ATOM   1355  O   PRO A  90     -26.184 -17.188 -53.112  1.00  1.32           O  
ATOM   1356  CB  PRO A  90     -23.460 -15.951 -52.250  1.00  1.32           C  
ATOM   1357  CG  PRO A  90     -22.157 -16.439 -52.839  1.00  1.32           C  
ATOM   1358  CD  PRO A  90     -22.489 -17.776 -53.482  1.00  1.32           C  
ATOM   1359  HA  PRO A  90     -23.956 -17.456 -50.753  1.00  1.32           H  
ATOM   1360 1HB  PRO A  90     -24.083 -15.414 -52.984  1.00  1.32           H  
ATOM   1361 2HB  PRO A  90     -23.348 -15.278 -51.400  1.00  1.32           H  
ATOM   1362 1HG  PRO A  90     -21.767 -15.700 -53.557  1.00  1.32           H  
ATOM   1363 2HG  PRO A  90     -21.404 -16.533 -52.041  1.00  1.32           H  
ATOM   1364 1HD  PRO A  90     -22.780 -17.667 -54.537  1.00  1.32           H  
ATOM   1365 2HD  PRO A  90     -21.605 -18.415 -53.339  1.00  1.32           H  
ATOM   1366  N   ILE A  91     -26.335 -16.724 -50.913  1.00  1.51           N  
ATOM   1367  CA  ILE A  91     -27.736 -16.359 -50.896  1.00  1.51           C  
ATOM   1368  C   ILE A  91     -27.800 -14.915 -51.351  1.00  1.51           C  
ATOM   1369  O   ILE A  91     -28.633 -14.532 -52.175  1.00  1.51           O  
ATOM   1370  CB  ILE A  91     -28.315 -16.519 -49.484  1.00  1.51           C  
ATOM   1371  CG1 ILE A  91     -28.292 -17.980 -49.104  1.00  1.51           C  
ATOM   1372  CG2 ILE A  91     -29.700 -15.936 -49.399  1.00  1.51           C  
ATOM   1373  CD1 ILE A  91     -28.542 -18.229 -47.657  1.00  1.51           C  
ATOM   1374  H   ILE A  91     -25.825 -16.666 -50.042  1.00  1.51           H  
ATOM   1375  HA  ILE A  91     -28.289 -16.984 -51.596  1.00  1.51           H  
ATOM   1376  HB  ILE A  91     -27.677 -15.994 -48.784  1.00  1.51           H  
ATOM   1377 1HG1 ILE A  91     -29.059 -18.499 -49.676  1.00  1.51           H  
ATOM   1378 2HG1 ILE A  91     -27.331 -18.397 -49.377  1.00  1.51           H  
ATOM   1379 1HG2 ILE A  91     -30.077 -16.046 -48.384  1.00  1.51           H  
ATOM   1380 2HG2 ILE A  91     -29.660 -14.876 -49.658  1.00  1.51           H  
ATOM   1381 3HG2 ILE A  91     -30.359 -16.456 -50.093  1.00  1.51           H  
ATOM   1382 1HD1 ILE A  91     -28.509 -19.288 -47.490  1.00  1.51           H  
ATOM   1383 2HD1 ILE A  91     -27.779 -17.746 -47.061  1.00  1.51           H  
ATOM   1384 3HD1 ILE A  91     -29.520 -17.842 -47.378  1.00  1.51           H  
ATOM   1385  N   GLU A  92     -26.891 -14.114 -50.788  1.00  1.71           N  
ATOM   1386  CA  GLU A  92     -26.807 -12.703 -51.130  1.00  1.71           C  
ATOM   1387  C   GLU A  92     -25.387 -12.152 -50.915  1.00  1.71           C  
ATOM   1388  O   GLU A  92     -24.694 -12.510 -49.957  1.00  1.71           O  
ATOM   1389  CB  GLU A  92     -27.829 -11.901 -50.317  1.00  1.71           C  
ATOM   1390  CG  GLU A  92     -28.028 -10.452 -50.771  1.00  1.71           C  
ATOM   1391  CD  GLU A  92     -29.084  -9.739 -49.969  1.00  1.71           C  
ATOM   1392  OE1 GLU A  92     -29.645 -10.354 -49.098  1.00  1.71           O  
ATOM   1393  OE2 GLU A  92     -29.331  -8.584 -50.224  1.00  1.71           O  
ATOM   1394  H   GLU A  92     -26.247 -14.523 -50.113  1.00  1.71           H  
ATOM   1395  HA  GLU A  92     -27.050 -12.593 -52.188  1.00  1.71           H  
ATOM   1396 1HB  GLU A  92     -28.797 -12.398 -50.355  1.00  1.71           H  
ATOM   1397 2HB  GLU A  92     -27.516 -11.884 -49.282  1.00  1.71           H  
ATOM   1398 1HG  GLU A  92     -27.098  -9.905 -50.702  1.00  1.71           H  
ATOM   1399 2HG  GLU A  92     -28.323 -10.460 -51.817  1.00  1.71           H  
ATOM   1400  N   THR A  93     -24.954 -11.279 -51.820  1.00  1.90           N  
ATOM   1401  CA  THR A  93     -23.665 -10.600 -51.680  1.00  1.90           C  
ATOM   1402  C   THR A  93     -23.912  -9.128 -51.447  1.00  1.90           C  
ATOM   1403  O   THR A  93     -24.625  -8.488 -52.224  1.00  1.90           O  
ATOM   1404  CB  THR A  93     -22.793 -10.768 -52.929  1.00  1.90           C  
ATOM   1405  OG1 THR A  93     -22.521 -12.158 -53.139  1.00  1.90           O  
ATOM   1406  CG2 THR A  93     -21.499  -9.990 -52.787  1.00  1.90           C  
ATOM   1407  H   THR A  93     -25.552 -11.045 -52.599  1.00  1.90           H  
ATOM   1408  HA  THR A  93     -23.132 -10.997 -50.815  1.00  1.90           H  
ATOM   1409  HB  THR A  93     -23.332 -10.387 -53.796  1.00  1.90           H  
ATOM   1410  HG1 THR A  93     -22.149 -12.530 -52.334  1.00  1.90           H  
ATOM   1411 1HG2 THR A  93     -20.895 -10.116 -53.682  1.00  1.90           H  
ATOM   1412 2HG2 THR A  93     -21.718  -8.932 -52.647  1.00  1.90           H  
ATOM   1413 3HG2 THR A  93     -20.961 -10.353 -51.940  1.00  1.90           H  
ATOM   1414  N   LEU A  94     -23.339  -8.589 -50.379  1.00  2.08           N  
ATOM   1415  CA  LEU A  94     -23.570  -7.198 -50.064  1.00  2.08           C  
ATOM   1416  C   LEU A  94     -22.268  -6.418 -50.026  1.00  2.08           C  
ATOM   1417  O   LEU A  94     -21.383  -6.682 -49.209  1.00  2.08           O  
ATOM   1418  CB  LEU A  94     -24.293  -7.102 -48.715  1.00  2.08           C  
ATOM   1419  CG  LEU A  94     -25.735  -7.717 -48.694  1.00  2.08           C  
ATOM   1420  CD1 LEU A  94     -25.645  -9.217 -48.368  1.00  2.08           C  
ATOM   1421  CD2 LEU A  94     -26.606  -7.002 -47.675  1.00  2.08           C  
ATOM   1422  H   LEU A  94     -22.756  -9.158 -49.764  1.00  2.08           H  
ATOM   1423  HA  LEU A  94     -24.203  -6.761 -50.834  1.00  2.08           H  
ATOM   1424 1HB  LEU A  94     -23.696  -7.637 -47.985  1.00  2.08           H  
ATOM   1425 2HB  LEU A  94     -24.359  -6.051 -48.415  1.00  2.08           H  
ATOM   1426  HG  LEU A  94     -26.187  -7.612 -49.685  1.00  2.08           H  
ATOM   1427 1HD1 LEU A  94     -26.640  -9.635 -48.363  1.00  2.08           H  
ATOM   1428 2HD1 LEU A  94     -25.050  -9.739 -49.086  1.00  2.08           H  
ATOM   1429 3HD1 LEU A  94     -25.210  -9.346 -47.409  1.00  2.08           H  
ATOM   1430 1HD2 LEU A  94     -27.609  -7.440 -47.688  1.00  2.08           H  
ATOM   1431 2HD2 LEU A  94     -26.192  -7.102 -46.688  1.00  2.08           H  
ATOM   1432 3HD2 LEU A  94     -26.667  -5.944 -47.931  1.00  2.08           H  
ATOM   1433  N   VAL A  95     -22.144  -5.452 -50.924  1.00  2.24           N  
ATOM   1434  CA  VAL A  95     -20.926  -4.660 -50.999  1.00  2.24           C  
ATOM   1435  C   VAL A  95     -21.126  -3.377 -50.227  1.00  2.24           C  
ATOM   1436  O   VAL A  95     -22.095  -2.645 -50.474  1.00  2.24           O  
ATOM   1437  CB  VAL A  95     -20.570  -4.343 -52.456  1.00  2.24           C  
ATOM   1438  CG1 VAL A  95     -19.312  -3.475 -52.500  1.00  2.24           C  
ATOM   1439  CG2 VAL A  95     -20.367  -5.651 -53.216  1.00  2.24           C  
ATOM   1440  H   VAL A  95     -22.900  -5.277 -51.573  1.00  2.24           H  
ATOM   1441  HA  VAL A  95     -20.104  -5.216 -50.552  1.00  2.24           H  
ATOM   1442  HB  VAL A  95     -21.379  -3.775 -52.911  1.00  2.24           H  
ATOM   1443 1HG1 VAL A  95     -19.066  -3.247 -53.535  1.00  2.24           H  
ATOM   1444 2HG1 VAL A  95     -19.481  -2.545 -51.955  1.00  2.24           H  
ATOM   1445 3HG1 VAL A  95     -18.483  -4.019 -52.040  1.00  2.24           H  
ATOM   1446 1HG2 VAL A  95     -20.120  -5.434 -54.254  1.00  2.24           H  
ATOM   1447 2HG2 VAL A  95     -19.553  -6.208 -52.762  1.00  2.24           H  
ATOM   1448 3HG2 VAL A  95     -21.280  -6.245 -53.178  1.00  2.24           H  
ATOM   1449  N   THR A  96     -20.233  -3.103 -49.280  1.00  2.37           N  
ATOM   1450  CA  THR A  96     -20.412  -1.923 -48.479  1.00  2.37           C  
ATOM   1451  C   THR A  96     -19.991  -0.684 -49.278  1.00  2.37           C  
ATOM   1452  O   THR A  96     -18.817  -0.515 -49.635  1.00  2.37           O  
ATOM   1453  CB  THR A  96     -19.593  -2.006 -47.190  1.00  2.37           C  
ATOM   1454  OG1 THR A  96     -19.900  -3.204 -46.491  1.00  2.37           O  
ATOM   1455  CG2 THR A  96     -19.995  -0.872 -46.319  1.00  2.37           C  
ATOM   1456  H   THR A  96     -19.461  -3.738 -49.076  1.00  2.37           H  
ATOM   1457  HA  THR A  96     -21.450  -1.840 -48.209  1.00  2.37           H  
ATOM   1458  HB  THR A  96     -18.537  -1.959 -47.408  1.00  2.37           H  
ATOM   1459  HG1 THR A  96     -19.470  -3.962 -46.960  1.00  2.37           H  
ATOM   1460 1HG2 THR A  96     -19.431  -0.909 -45.387  1.00  2.37           H  
ATOM   1461 2HG2 THR A  96     -19.798   0.022 -46.827  1.00  2.37           H  
ATOM   1462 3HG2 THR A  96     -21.063  -0.937 -46.101  1.00  2.37           H  
ATOM   1463  N   LYS A  97     -20.942   0.230 -49.459  1.00  2.46           N  
ATOM   1464  CA  LYS A  97     -20.795   1.483 -50.205  1.00  2.46           C  
ATOM   1465  C   LYS A  97     -19.694   2.354 -49.633  1.00  2.46           C  
ATOM   1466  O   LYS A  97     -19.002   3.082 -50.341  1.00  2.46           O  
ATOM   1467  CB  LYS A  97     -22.129   2.223 -50.204  1.00  2.46           C  
ATOM   1468  CG  LYS A  97     -22.206   3.509 -50.996  1.00  2.46           C  
ATOM   1469  CD  LYS A  97     -23.665   4.017 -51.057  1.00  2.46           C  
ATOM   1470  CE  LYS A  97     -23.793   5.423 -51.682  1.00  2.46           C  
ATOM   1471  NZ  LYS A  97     -23.256   5.482 -53.073  1.00  2.46           N  
ATOM   1472  H   LYS A  97     -21.863   0.007 -49.106  1.00  2.46           H  
ATOM   1473  HA  LYS A  97     -20.530   1.241 -51.234  1.00  2.46           H  
ATOM   1474 1HB  LYS A  97     -22.892   1.568 -50.602  1.00  2.46           H  
ATOM   1475 2HB  LYS A  97     -22.400   2.464 -49.181  1.00  2.46           H  
ATOM   1476 1HG  LYS A  97     -21.582   4.270 -50.524  1.00  2.46           H  
ATOM   1477 2HG  LYS A  97     -21.837   3.346 -52.011  1.00  2.46           H  
ATOM   1478 1HD  LYS A  97     -24.268   3.314 -51.632  1.00  2.46           H  
ATOM   1479 2HD  LYS A  97     -24.063   4.059 -50.045  1.00  2.46           H  
ATOM   1480 1HE  LYS A  97     -24.847   5.692 -51.701  1.00  2.46           H  
ATOM   1481 2HE  LYS A  97     -23.252   6.145 -51.067  1.00  2.46           H  
ATOM   1482 1HZ  LYS A  97     -23.360   6.412 -53.437  1.00  2.46           H  
ATOM   1483 2HZ  LYS A  97     -22.257   5.260 -53.035  1.00  2.46           H  
ATOM   1484 3HZ  LYS A  97     -23.729   4.832 -53.668  1.00  2.46           H  
ATOM   1485  N   ILE A  98     -19.502   2.234 -48.343  1.00  2.51           N  
ATOM   1486  CA  ILE A  98     -18.542   3.012 -47.602  1.00  2.51           C  
ATOM   1487  C   ILE A  98     -17.144   2.817 -48.175  1.00  2.51           C  
ATOM   1488  O   ILE A  98     -16.362   3.762 -48.279  1.00  2.51           O  
ATOM   1489  CB  ILE A  98     -18.544   2.548 -46.153  1.00  2.51           C  
ATOM   1490  CG1 ILE A  98     -19.891   2.900 -45.573  1.00  2.51           C  
ATOM   1491  CG2 ILE A  98     -17.425   3.206 -45.387  1.00  2.51           C  
ATOM   1492  CD1 ILE A  98     -20.157   2.303 -44.221  1.00  2.51           C  
ATOM   1493  H   ILE A  98     -20.091   1.589 -47.843  1.00  2.51           H  
ATOM   1494  HA  ILE A  98     -18.813   4.063 -47.659  1.00  2.51           H  
ATOM   1495  HB  ILE A  98     -18.396   1.493 -46.094  1.00  2.51           H  
ATOM   1496 1HG1 ILE A  98     -19.990   3.956 -45.555  1.00  2.51           H  
ATOM   1497 2HG1 ILE A  98     -20.660   2.520 -46.245  1.00  2.51           H  
ATOM   1498 1HG2 ILE A  98     -17.447   2.874 -44.350  1.00  2.51           H  
ATOM   1499 2HG2 ILE A  98     -16.471   2.939 -45.833  1.00  2.51           H  
ATOM   1500 3HG2 ILE A  98     -17.552   4.267 -45.425  1.00  2.51           H  
ATOM   1501 1HD1 ILE A  98     -21.150   2.583 -43.902  1.00  2.51           H  
ATOM   1502 2HD1 ILE A  98     -20.095   1.222 -44.274  1.00  2.51           H  
ATOM   1503 3HD1 ILE A  98     -19.426   2.667 -43.504  1.00  2.51           H  
ATOM   1504  N   SER A  99     -16.810   1.597 -48.580  1.00  2.50           N  
ATOM   1505  CA  SER A  99     -15.471   1.348 -49.084  1.00  2.50           C  
ATOM   1506  C   SER A  99     -15.264   1.884 -50.497  1.00  2.50           C  
ATOM   1507  O   SER A  99     -14.142   1.866 -51.006  1.00  2.50           O  
ATOM   1508  CB  SER A  99     -15.157  -0.126 -49.053  1.00  2.50           C  
ATOM   1509  OG  SER A  99     -15.919  -0.858 -49.994  1.00  2.50           O  
ATOM   1510  H   SER A  99     -17.494   0.840 -48.580  1.00  2.50           H  
ATOM   1511  HA  SER A  99     -14.768   1.857 -48.426  1.00  2.50           H  
ATOM   1512 1HB  SER A  99     -14.097  -0.277 -49.243  1.00  2.50           H  
ATOM   1513 2HB  SER A  99     -15.364  -0.492 -48.052  1.00  2.50           H  
ATOM   1514  HG  SER A  99     -16.854  -0.564 -49.886  1.00  2.50           H  
ATOM   1515  N   LEU A 100     -16.343   2.316 -51.143  1.00  2.41           N  
ATOM   1516  CA  LEU A 100     -16.283   2.806 -52.501  1.00  2.41           C  
ATOM   1517  C   LEU A 100     -16.309   4.341 -52.510  1.00  2.41           C  
ATOM   1518  O   LEU A 100     -15.584   4.983 -53.276  1.00  2.41           O  
ATOM   1519  CB  LEU A 100     -17.501   2.260 -53.254  1.00  2.41           C  
ATOM   1520  CG  LEU A 100     -17.608   0.717 -53.286  1.00  2.41           C  
ATOM   1521  CD1 LEU A 100     -18.894   0.318 -53.988  1.00  2.41           C  
ATOM   1522  CD2 LEU A 100     -16.391   0.131 -53.967  1.00  2.41           C  
ATOM   1523  H   LEU A 100     -17.242   2.335 -50.678  1.00  2.41           H  
ATOM   1524  HA  LEU A 100     -15.363   2.460 -52.968  1.00  2.41           H  
ATOM   1525 1HB  LEU A 100     -18.405   2.650 -52.785  1.00  2.41           H  
ATOM   1526 2HB  LEU A 100     -17.468   2.621 -54.279  1.00  2.41           H  
ATOM   1527  HG  LEU A 100     -17.662   0.339 -52.259  1.00  2.41           H  
ATOM   1528 1HD1 LEU A 100     -18.985  -0.765 -53.992  1.00  2.41           H  
ATOM   1529 2HD1 LEU A 100     -19.743   0.750 -53.461  1.00  2.41           H  
ATOM   1530 3HD1 LEU A 100     -18.879   0.686 -55.013  1.00  2.41           H  
ATOM   1531 1HD2 LEU A 100     -16.469  -0.957 -53.973  1.00  2.41           H  
ATOM   1532 2HD2 LEU A 100     -16.331   0.498 -54.992  1.00  2.41           H  
ATOM   1533 3HD2 LEU A 100     -15.493   0.429 -53.421  1.00  2.41           H  
ATOM   1534  N   ASP A 101     -17.152   4.913 -51.640  1.00  2.24           N  
ATOM   1535  CA  ASP A 101     -17.372   6.359 -51.552  1.00  2.24           C  
ATOM   1536  C   ASP A 101     -16.639   7.147 -50.447  1.00  2.24           C  
ATOM   1537  O   ASP A 101     -16.474   8.355 -50.587  1.00  2.24           O  
ATOM   1538  CB  ASP A 101     -18.863   6.659 -51.426  1.00  2.24           C  
ATOM   1539  CG  ASP A 101     -19.693   6.277 -52.648  1.00  2.24           C  
ATOM   1540  OD1 ASP A 101     -19.417   6.737 -53.727  1.00  2.24           O  
ATOM   1541  OD2 ASP A 101     -20.627   5.534 -52.476  1.00  2.24           O  
ATOM   1542  H   ASP A 101     -17.705   4.302 -51.043  1.00  2.24           H  
ATOM   1543  HA  ASP A 101     -17.048   6.782 -52.501  1.00  2.24           H  
ATOM   1544 1HB  ASP A 101     -19.261   6.139 -50.550  1.00  2.24           H  
ATOM   1545 2HB  ASP A 101     -18.994   7.711 -51.268  1.00  2.24           H  
ATOM   1546  N   ALA A 102     -16.273   6.519 -49.321  1.00  2.00           N  
ATOM   1547  CA  ALA A 102     -15.696   7.236 -48.169  1.00  2.00           C  
ATOM   1548  C   ALA A 102     -14.326   7.905 -48.374  1.00  2.00           C  
ATOM   1549  O   ALA A 102     -13.963   8.771 -47.584  1.00  2.00           O  
ATOM   1550  CB  ALA A 102     -15.569   6.301 -47.003  1.00  2.00           C  
ATOM   1551  H   ALA A 102     -16.398   5.513 -49.211  1.00  2.00           H  
ATOM   1552  HA  ALA A 102     -16.400   8.021 -47.903  1.00  2.00           H  
ATOM   1553 1HB  ALA A 102     -15.214   6.850 -46.135  1.00  2.00           H  
ATOM   1554 2HB  ALA A 102     -16.527   5.866 -46.792  1.00  2.00           H  
ATOM   1555 3HB  ALA A 102     -14.876   5.527 -47.265  1.00  2.00           H  
ATOM   1556  N   THR A 103     -13.530   7.505 -49.365  1.00  1.74           N  
ATOM   1557  CA  THR A 103     -12.205   8.133 -49.560  1.00  1.74           C  
ATOM   1558  C   THR A 103     -12.120   9.664 -49.250  1.00  1.74           C  
ATOM   1559  O   THR A 103     -11.254  10.051 -48.473  1.00  1.74           O  
ATOM   1560  CB  THR A 103     -11.616   7.819 -50.951  1.00  1.74           C  
ATOM   1561  OG1 THR A 103     -11.432   6.400 -51.085  1.00  1.74           O  
ATOM   1562  CG2 THR A 103     -10.283   8.527 -51.111  1.00  1.74           C  
ATOM   1563  H   THR A 103     -13.850   6.781 -49.995  1.00  1.74           H  
ATOM   1564  HA  THR A 103     -11.527   7.658 -48.851  1.00  1.74           H  
ATOM   1565  HB  THR A 103     -12.292   8.138 -51.726  1.00  1.74           H  
ATOM   1566  HG1 THR A 103     -11.277   6.183 -52.010  1.00  1.74           H  
ATOM   1567 1HG2 THR A 103      -9.867   8.296 -52.091  1.00  1.74           H  
ATOM   1568 2HG2 THR A 103     -10.428   9.601 -51.022  1.00  1.74           H  
ATOM   1569 3HG2 THR A 103      -9.598   8.187 -50.334  1.00  1.74           H  
ATOM   1570  N   PRO A 104     -12.932  10.576 -49.857  1.00  1.51           N  
ATOM   1571  CA  PRO A 104     -12.942  12.018 -49.602  1.00  1.51           C  
ATOM   1572  C   PRO A 104     -13.327  12.419 -48.170  1.00  1.51           C  
ATOM   1573  O   PRO A 104     -13.126  13.570 -47.773  1.00  1.51           O  
ATOM   1574  CB  PRO A 104     -13.982  12.535 -50.611  1.00  1.51           C  
ATOM   1575  CG  PRO A 104     -14.819  11.344 -50.948  1.00  1.51           C  
ATOM   1576  CD  PRO A 104     -13.845  10.207 -50.955  1.00  1.51           C  
ATOM   1577  HA  PRO A 104     -11.946  12.416 -49.843  1.00  1.51           H  
ATOM   1578 1HB  PRO A 104     -14.576  13.340 -50.151  1.00  1.51           H  
ATOM   1579 2HB  PRO A 104     -13.478  12.966 -51.486  1.00  1.51           H  
ATOM   1580 1HG  PRO A 104     -15.618  11.202 -50.199  1.00  1.51           H  
ATOM   1581 2HG  PRO A 104     -15.316  11.485 -51.918  1.00  1.51           H  
ATOM   1582 1HD  PRO A 104     -14.367   9.316 -50.806  1.00  1.51           H  
ATOM   1583 2HD  PRO A 104     -13.304  10.209 -51.906  1.00  1.51           H  
ATOM   1584  N   VAL A 105     -13.941  11.500 -47.424  1.00  1.34           N  
ATOM   1585  CA  VAL A 105     -14.362  11.743 -46.053  1.00  1.34           C  
ATOM   1586  C   VAL A 105     -13.130  11.571 -45.184  1.00  1.34           C  
ATOM   1587  O   VAL A 105     -12.845  12.402 -44.315  1.00  1.34           O  
ATOM   1588  CB  VAL A 105     -15.415  10.717 -45.630  1.00  1.34           C  
ATOM   1589  CG1 VAL A 105     -15.817  10.922 -44.216  1.00  1.34           C  
ATOM   1590  CG2 VAL A 105     -16.525  10.778 -46.558  1.00  1.34           C  
ATOM   1591  H   VAL A 105     -14.079  10.567 -47.784  1.00  1.34           H  
ATOM   1592  HA  VAL A 105     -14.753  12.755 -45.960  1.00  1.34           H  
ATOM   1593  HB  VAL A 105     -14.985   9.729 -45.658  1.00  1.34           H  
ATOM   1594 1HG1 VAL A 105     -16.536  10.159 -43.934  1.00  1.34           H  
ATOM   1595 2HG1 VAL A 105     -14.947  10.845 -43.603  1.00  1.34           H  
ATOM   1596 3HG1 VAL A 105     -16.265  11.909 -44.103  1.00  1.34           H  
ATOM   1597 1HG2 VAL A 105     -17.267  10.054 -46.274  1.00  1.34           H  
ATOM   1598 2HG2 VAL A 105     -16.930  11.751 -46.530  1.00  1.34           H  
ATOM   1599 3HG2 VAL A 105     -16.166  10.568 -47.570  1.00  1.34           H  
ATOM   1600  N   SER A 106     -12.409  10.471 -45.475  1.00  1.23           N  
ATOM   1601  CA  SER A 106     -11.139  10.075 -44.861  1.00  1.23           C  
ATOM   1602  C   SER A 106     -10.283   9.234 -45.799  1.00  1.23           C  
ATOM   1603  O   SER A 106     -10.714   8.147 -46.188  1.00  1.23           O  
ATOM   1604  CB  SER A 106     -11.315   9.232 -43.624  1.00  1.23           C  
ATOM   1605  OG  SER A 106     -10.041   8.709 -43.190  1.00  1.23           O  
ATOM   1606  H   SER A 106     -12.783   9.882 -46.220  1.00  1.23           H  
ATOM   1607  HA  SER A 106     -10.651  10.974 -44.571  1.00  1.23           H  
ATOM   1608 1HB  SER A 106     -11.733   9.839 -42.835  1.00  1.23           H  
ATOM   1609 2HB  SER A 106     -12.003   8.428 -43.831  1.00  1.23           H  
ATOM   1610  HG  SER A 106      -9.513   9.450 -42.817  1.00  1.23           H  
ATOM   1611  N   PRO A 107      -9.008   9.615 -46.025  1.00  1.18           N  
ATOM   1612  CA  PRO A 107      -8.029   8.953 -46.851  1.00  1.18           C  
ATOM   1613  C   PRO A 107      -7.505   7.663 -46.242  1.00  1.18           C  
ATOM   1614  O   PRO A 107      -6.745   6.942 -46.893  1.00  1.18           O  
ATOM   1615  CB  PRO A 107      -6.915   9.996 -46.947  1.00  1.18           C  
ATOM   1616  CG  PRO A 107      -7.019  10.795 -45.712  1.00  1.18           C  
ATOM   1617  CD  PRO A 107      -8.485  10.859 -45.422  1.00  1.18           C  
ATOM   1618  HA  PRO A 107      -8.474   8.759 -47.839  1.00  1.18           H  
ATOM   1619 1HB  PRO A 107      -5.955   9.481 -47.028  1.00  1.18           H  
ATOM   1620 2HB  PRO A 107      -7.047  10.598 -47.853  1.00  1.18           H  
ATOM   1621 1HG  PRO A 107      -6.452  10.317 -44.893  1.00  1.18           H  
ATOM   1622 2HG  PRO A 107      -6.573  11.791 -45.868  1.00  1.18           H  
ATOM   1623 1HD  PRO A 107      -8.574  10.854 -44.327  1.00  1.18           H  
ATOM   1624 2HD  PRO A 107      -8.935  11.743 -45.909  1.00  1.18           H  
ATOM   1625  N   SER A 108      -7.816   7.404 -44.971  1.00  1.18           N  
ATOM   1626  CA  SER A 108      -7.266   6.220 -44.341  1.00  1.18           C  
ATOM   1627  C   SER A 108      -7.898   4.982 -44.966  1.00  1.18           C  
ATOM   1628  O   SER A 108      -8.985   5.058 -45.535  1.00  1.18           O  
ATOM   1629  CB  SER A 108      -7.539   6.264 -42.859  1.00  1.18           C  
ATOM   1630  OG  SER A 108      -8.912   6.144 -42.627  1.00  1.18           O  
ATOM   1631  H   SER A 108      -8.465   7.989 -44.439  1.00  1.18           H  
ATOM   1632  HA  SER A 108      -6.189   6.194 -44.509  1.00  1.18           H  
ATOM   1633 1HB  SER A 108      -7.008   5.449 -42.368  1.00  1.18           H  
ATOM   1634 2HB  SER A 108      -7.174   7.202 -42.436  1.00  1.18           H  
ATOM   1635  HG  SER A 108      -9.314   7.013 -42.858  1.00  1.18           H  
ATOM   1636  N   ARG A 109      -7.247   3.833 -44.837  1.00  1.20           N  
ATOM   1637  CA  ARG A 109      -7.806   2.607 -45.394  1.00  1.20           C  
ATOM   1638  C   ARG A 109      -8.433   1.741 -44.313  1.00  1.20           C  
ATOM   1639  O   ARG A 109      -7.866   1.583 -43.231  1.00  1.20           O  
ATOM   1640  CB  ARG A 109      -6.724   1.827 -46.139  1.00  1.20           C  
ATOM   1641  CG  ARG A 109      -7.211   0.586 -46.900  1.00  1.20           C  
ATOM   1642  CD  ARG A 109      -6.117  -0.085 -47.690  1.00  1.20           C  
ATOM   1643  NE  ARG A 109      -5.134  -0.732 -46.839  1.00  1.20           N  
ATOM   1644  CZ  ARG A 109      -4.012  -1.341 -47.268  1.00  1.20           C  
ATOM   1645  NH1 ARG A 109      -3.727  -1.376 -48.551  1.00  1.20           N  
ATOM   1646  NH2 ARG A 109      -3.197  -1.908 -46.395  1.00  1.20           N  
ATOM   1647  H   ARG A 109      -6.356   3.813 -44.364  1.00  1.20           H  
ATOM   1648  HA  ARG A 109      -8.583   2.873 -46.110  1.00  1.20           H  
ATOM   1649 1HB  ARG A 109      -6.233   2.483 -46.855  1.00  1.20           H  
ATOM   1650 2HB  ARG A 109      -5.968   1.494 -45.426  1.00  1.20           H  
ATOM   1651 1HG  ARG A 109      -7.587  -0.140 -46.192  1.00  1.20           H  
ATOM   1652 2HG  ARG A 109      -8.011   0.868 -47.583  1.00  1.20           H  
ATOM   1653 1HD  ARG A 109      -6.557  -0.843 -48.334  1.00  1.20           H  
ATOM   1654 2HD  ARG A 109      -5.602   0.655 -48.301  1.00  1.20           H  
ATOM   1655  HE  ARG A 109      -5.312  -0.731 -45.844  1.00  1.20           H  
ATOM   1656 1HH1 ARG A 109      -4.350  -0.942 -49.219  1.00  1.20           H  
ATOM   1657 2HH1 ARG A 109      -2.884  -1.832 -48.869  1.00  1.20           H  
ATOM   1658 1HH2 ARG A 109      -3.422  -1.887 -45.407  1.00  1.20           H  
ATOM   1659 2HH2 ARG A 109      -2.356  -2.366 -46.709  1.00  1.20           H  
ATOM   1660  N   ILE A 110      -9.590   1.159 -44.617  1.00  1.24           N  
ATOM   1661  CA  ILE A 110     -10.237   0.245 -43.685  1.00  1.24           C  
ATOM   1662  C   ILE A 110      -9.428  -1.018 -43.698  1.00  1.24           C  
ATOM   1663  O   ILE A 110      -9.106  -1.511 -44.779  1.00  1.24           O  
ATOM   1664  CB  ILE A 110     -11.677  -0.092 -44.117  1.00  1.24           C  
ATOM   1665  CG1 ILE A 110     -12.509   1.163 -44.104  1.00  1.24           C  
ATOM   1666  CG2 ILE A 110     -12.260  -1.171 -43.202  1.00  1.24           C  
ATOM   1667  CD1 ILE A 110     -13.883   1.035 -44.730  1.00  1.24           C  
ATOM   1668  H   ILE A 110     -10.019   1.343 -45.511  1.00  1.24           H  
ATOM   1669  HA  ILE A 110     -10.231   0.667 -42.678  1.00  1.24           H  
ATOM   1670  HB  ILE A 110     -11.669  -0.464 -45.141  1.00  1.24           H  
ATOM   1671 1HG1 ILE A 110     -12.626   1.481 -43.077  1.00  1.24           H  
ATOM   1672 2HG1 ILE A 110     -11.958   1.923 -44.647  1.00  1.24           H  
ATOM   1673 1HG2 ILE A 110     -13.271  -1.407 -43.519  1.00  1.24           H  
ATOM   1674 2HG2 ILE A 110     -11.643  -2.072 -43.264  1.00  1.24           H  
ATOM   1675 3HG2 ILE A 110     -12.273  -0.816 -42.177  1.00  1.24           H  
ATOM   1676 1HD1 ILE A 110     -14.395   1.995 -44.675  1.00  1.24           H  
ATOM   1677 2HD1 ILE A 110     -13.786   0.735 -45.775  1.00  1.24           H  
ATOM   1678 3HD1 ILE A 110     -14.461   0.286 -44.191  1.00  1.24           H  
ATOM   1679  N   CYS A 111      -9.028  -1.496 -42.527  1.00  1.25           N  
ATOM   1680  CA  CYS A 111      -8.204  -2.691 -42.507  1.00  1.25           C  
ATOM   1681  C   CYS A 111      -8.595  -3.692 -41.443  1.00  1.25           C  
ATOM   1682  O   CYS A 111      -8.624  -3.368 -40.249  1.00  1.25           O  
ATOM   1683  CB  CYS A 111      -6.748  -2.286 -42.296  1.00  1.25           C  
ATOM   1684  SG  CYS A 111      -6.086  -1.240 -43.606  1.00  1.25           S  
ATOM   1685  H   CYS A 111      -9.331  -1.044 -41.662  1.00  1.25           H  
ATOM   1686  HA  CYS A 111      -8.294  -3.185 -43.476  1.00  1.25           H  
ATOM   1687 1HB  CYS A 111      -6.641  -1.758 -41.347  1.00  1.25           H  
ATOM   1688 2HB  CYS A 111      -6.142  -3.173 -42.249  1.00  1.25           H  
ATOM   1689  HG  CYS A 111      -6.823  -0.144 -43.298  1.00  1.25           H  
ATOM   1690  N   THR A 112      -8.791  -4.937 -41.860  1.00  1.23           N  
ATOM   1691  CA  THR A 112      -9.080  -5.985 -40.906  1.00  1.23           C  
ATOM   1692  C   THR A 112      -7.805  -6.490 -40.270  1.00  1.23           C  
ATOM   1693  O   THR A 112      -6.754  -6.619 -40.923  1.00  1.23           O  
ATOM   1694  CB  THR A 112      -9.910  -7.135 -41.517  1.00  1.23           C  
ATOM   1695  OG1 THR A 112      -9.252  -7.655 -42.681  1.00  1.23           O  
ATOM   1696  CG2 THR A 112     -11.301  -6.635 -41.863  1.00  1.23           C  
ATOM   1697  H   THR A 112      -8.784  -5.139 -42.856  1.00  1.23           H  
ATOM   1698  HA  THR A 112      -9.686  -5.562 -40.127  1.00  1.23           H  
ATOM   1699  HB  THR A 112      -9.998  -7.941 -40.789  1.00  1.23           H  
ATOM   1700  HG1 THR A 112      -9.203  -6.959 -43.358  1.00  1.23           H  
ATOM   1701 1HG2 THR A 112     -11.888  -7.442 -42.282  1.00  1.23           H  
ATOM   1702 2HG2 THR A 112     -11.781  -6.265 -40.961  1.00  1.23           H  
ATOM   1703 3HG2 THR A 112     -11.234  -5.832 -42.577  1.00  1.23           H  
ATOM   1704  N   ALA A 113      -7.927  -6.743 -38.973  1.00  1.18           N  
ATOM   1705  CA  ALA A 113      -6.882  -7.216 -38.073  1.00  1.18           C  
ATOM   1706  C   ALA A 113      -7.530  -7.717 -36.795  1.00  1.18           C  
ATOM   1707  O   ALA A 113      -8.356  -7.017 -36.208  1.00  1.18           O  
ATOM   1708  CB  ALA A 113      -5.914  -6.086 -37.730  1.00  1.18           C  
ATOM   1709  H   ALA A 113      -8.867  -6.645 -38.602  1.00  1.18           H  
ATOM   1710  HA  ALA A 113      -6.351  -8.044 -38.550  1.00  1.18           H  
ATOM   1711 1HB  ALA A 113      -5.142  -6.462 -37.053  1.00  1.18           H  
ATOM   1712 2HB  ALA A 113      -5.453  -5.708 -38.620  1.00  1.18           H  
ATOM   1713 3HB  ALA A 113      -6.459  -5.281 -37.249  1.00  1.18           H  
ATOM   1714  N   GLY A 114      -7.105  -8.864 -36.303  1.00  1.11           N  
ATOM   1715  CA  GLY A 114      -7.688  -9.366 -35.059  1.00  1.11           C  
ATOM   1716  C   GLY A 114      -7.333  -8.505 -33.846  1.00  1.11           C  
ATOM   1717  O   GLY A 114      -6.227  -7.961 -33.754  1.00  1.11           O  
ATOM   1718  H   GLY A 114      -6.402  -9.420 -36.815  1.00  1.11           H  
ATOM   1719 1HA  GLY A 114      -8.769  -9.429 -35.159  1.00  1.11           H  
ATOM   1720 2HA  GLY A 114      -7.332 -10.385 -34.890  1.00  1.11           H  
ATOM   1721  N   GLN A 115      -8.220  -8.475 -32.841  1.00  1.04           N  
ATOM   1722  CA  GLN A 115      -7.933  -7.741 -31.594  1.00  1.04           C  
ATOM   1723  C   GLN A 115      -6.667  -8.263 -30.921  1.00  1.04           C  
ATOM   1724  O   GLN A 115      -5.913  -7.506 -30.314  1.00  1.04           O  
ATOM   1725  CB  GLN A 115      -9.116  -7.829 -30.628  1.00  1.04           C  
ATOM   1726  CG  GLN A 115     -10.294  -7.014 -31.065  1.00  1.04           C  
ATOM   1727  CD  GLN A 115     -10.084  -5.529 -30.867  1.00  1.04           C  
ATOM   1728  OE1 GLN A 115      -9.849  -5.098 -29.743  1.00  1.04           O  
ATOM   1729  NE2 GLN A 115     -10.159  -4.752 -31.940  1.00  1.04           N  
ATOM   1730  H   GLN A 115      -9.141  -8.893 -32.989  1.00  1.04           H  
ATOM   1731  HA  GLN A 115      -7.780  -6.693 -31.844  1.00  1.04           H  
ATOM   1732 1HB  GLN A 115      -9.433  -8.864 -30.521  1.00  1.04           H  
ATOM   1733 2HB  GLN A 115      -8.806  -7.480 -29.639  1.00  1.04           H  
ATOM   1734 1HG  GLN A 115     -10.427  -7.176 -32.125  1.00  1.04           H  
ATOM   1735 2HG  GLN A 115     -11.177  -7.318 -30.524  1.00  1.04           H  
ATOM   1736 1HE2 GLN A 115     -10.024  -3.760 -31.865  1.00  1.04           H  
ATOM   1737 2HE2 GLN A 115     -10.337  -5.153 -32.835  1.00  1.04           H  
ATOM   1738  N   ASP A 116      -6.389  -9.543 -31.114  1.00  0.97           N  
ATOM   1739  CA  ASP A 116      -5.217 -10.208 -30.565  1.00  0.97           C  
ATOM   1740  C   ASP A 116      -3.902  -9.771 -31.254  1.00  0.97           C  
ATOM   1741  O   ASP A 116      -2.811 -10.143 -30.824  1.00  0.97           O  
ATOM   1742  CB  ASP A 116      -5.424 -11.721 -30.628  1.00  0.97           C  
ATOM   1743  CG  ASP A 116      -5.634 -12.247 -32.024  1.00  0.97           C  
ATOM   1744  OD1 ASP A 116      -6.530 -11.756 -32.687  1.00  0.97           O  
ATOM   1745  OD2 ASP A 116      -4.919 -13.133 -32.426  1.00  0.97           O  
ATOM   1746  H   ASP A 116      -7.043 -10.094 -31.645  1.00  0.97           H  
ATOM   1747  HA  ASP A 116      -5.142  -9.935 -29.511  1.00  0.97           H  
ATOM   1748 1HB  ASP A 116      -4.569 -12.226 -30.179  1.00  0.97           H  
ATOM   1749 2HB  ASP A 116      -6.297 -11.982 -30.029  1.00  0.97           H  
ATOM   1750  N   ARG A 117      -4.008  -8.994 -32.340  1.00  0.90           N  
ATOM   1751  CA  ARG A 117      -2.853  -8.438 -33.039  1.00  0.90           C  
ATOM   1752  C   ARG A 117      -2.786  -6.935 -32.737  1.00  0.90           C  
ATOM   1753  O   ARG A 117      -1.716  -6.377 -32.457  1.00  0.90           O  
ATOM   1754  CB  ARG A 117      -2.996  -8.612 -34.541  1.00  0.90           C  
ATOM   1755  CG  ARG A 117      -3.170 -10.016 -35.015  1.00  0.90           C  
ATOM   1756  CD  ARG A 117      -2.022 -10.892 -34.741  1.00  0.90           C  
ATOM   1757  NE  ARG A 117      -2.282 -12.221 -35.252  1.00  0.90           N  
ATOM   1758  CZ  ARG A 117      -1.457 -13.279 -35.131  1.00  0.90           C  
ATOM   1759  NH1 ARG A 117      -0.296 -13.149 -34.517  1.00  0.90           N  
ATOM   1760  NH2 ARG A 117      -1.814 -14.450 -35.630  1.00  0.90           N  
ATOM   1761  H   ARG A 117      -4.928  -8.755 -32.690  1.00  0.90           H  
ATOM   1762  HA  ARG A 117      -1.943  -8.922 -32.687  1.00  0.90           H  
ATOM   1763 1HB  ARG A 117      -3.862  -8.049 -34.892  1.00  0.90           H  
ATOM   1764 2HB  ARG A 117      -2.123  -8.206 -35.040  1.00  0.90           H  
ATOM   1765 1HG  ARG A 117      -4.062 -10.456 -34.554  1.00  0.90           H  
ATOM   1766 2HG  ARG A 117      -3.307  -9.987 -36.092  1.00  0.90           H  
ATOM   1767 1HD  ARG A 117      -1.129 -10.502 -35.226  1.00  0.90           H  
ATOM   1768 2HD  ARG A 117      -1.866 -10.963 -33.664  1.00  0.90           H  
ATOM   1769  HE  ARG A 117      -3.188 -12.354 -35.744  1.00  0.90           H  
ATOM   1770 1HH1 ARG A 117      -0.029 -12.254 -34.132  1.00  0.90           H  
ATOM   1771 2HH1 ARG A 117       0.321 -13.944 -34.428  1.00  0.90           H  
ATOM   1772 1HH2 ARG A 117      -2.715 -14.553 -36.087  1.00  0.90           H  
ATOM   1773 2HH2 ARG A 117      -1.202 -15.242 -35.540  1.00  0.90           H  
ATOM   1774  N   VAL A 118      -3.961  -6.299 -32.760  1.00  0.84           N  
ATOM   1775  CA  VAL A 118      -4.093  -4.867 -32.531  1.00  0.84           C  
ATOM   1776  C   VAL A 118      -3.730  -4.457 -31.118  1.00  0.84           C  
ATOM   1777  O   VAL A 118      -3.010  -3.474 -30.925  1.00  0.84           O  
ATOM   1778  CB  VAL A 118      -5.535  -4.423 -32.823  1.00  0.84           C  
ATOM   1779  CG1 VAL A 118      -5.751  -2.996 -32.394  1.00  0.84           C  
ATOM   1780  CG2 VAL A 118      -5.823  -4.588 -34.320  1.00  0.84           C  
ATOM   1781  H   VAL A 118      -4.800  -6.835 -32.984  1.00  0.84           H  
ATOM   1782  HA  VAL A 118      -3.425  -4.355 -33.223  1.00  0.84           H  
ATOM   1783  HB  VAL A 118      -6.217  -5.042 -32.250  1.00  0.84           H  
ATOM   1784 1HG1 VAL A 118      -6.776  -2.740 -32.605  1.00  0.84           H  
ATOM   1785 2HG1 VAL A 118      -5.559  -2.910 -31.328  1.00  0.84           H  
ATOM   1786 3HG1 VAL A 118      -5.101  -2.332 -32.923  1.00  0.84           H  
ATOM   1787 1HG2 VAL A 118      -6.852  -4.297 -34.531  1.00  0.84           H  
ATOM   1788 2HG2 VAL A 118      -5.145  -3.968 -34.901  1.00  0.84           H  
ATOM   1789 3HG2 VAL A 118      -5.684  -5.631 -34.598  1.00  0.84           H  
ATOM   1790  N   GLU A 119      -4.226  -5.191 -30.122  1.00  0.78           N  
ATOM   1791  CA  GLU A 119      -3.931  -4.816 -28.757  1.00  0.78           C  
ATOM   1792  C   GLU A 119      -2.414  -4.814 -28.471  1.00  0.78           C  
ATOM   1793  O   GLU A 119      -1.950  -3.842 -27.890  1.00  0.78           O  
ATOM   1794  CB  GLU A 119      -4.729  -5.652 -27.756  1.00  0.78           C  
ATOM   1795  CG  GLU A 119      -6.226  -5.360 -27.668  1.00  0.78           C  
ATOM   1796  CD  GLU A 119      -6.835  -6.293 -26.670  1.00  0.78           C  
ATOM   1797  OE1 GLU A 119      -6.058  -6.875 -25.966  1.00  0.78           O  
ATOM   1798  OE2 GLU A 119      -8.027  -6.467 -26.596  1.00  0.78           O  
ATOM   1799  H   GLU A 119      -4.820  -5.999 -30.309  1.00  0.78           H  
ATOM   1800  HA  GLU A 119      -4.279  -3.792 -28.620  1.00  0.78           H  
ATOM   1801 1HB  GLU A 119      -4.698  -6.692 -28.015  1.00  0.78           H  
ATOM   1802 2HB  GLU A 119      -4.303  -5.533 -26.763  1.00  0.78           H  
ATOM   1803 1HG  GLU A 119      -6.384  -4.329 -27.355  1.00  0.78           H  
ATOM   1804 2HG  GLU A 119      -6.688  -5.505 -28.646  1.00  0.78           H  
ATOM   1805  N   PRO A 120      -1.608  -5.870 -28.761  1.00  0.73           N  
ATOM   1806  CA  PRO A 120      -0.152  -5.847 -28.649  1.00  0.73           C  
ATOM   1807  C   PRO A 120       0.496  -4.654 -29.342  1.00  0.73           C  
ATOM   1808  O   PRO A 120       1.455  -4.075 -28.821  1.00  0.73           O  
ATOM   1809  CB  PRO A 120       0.249  -7.155 -29.313  1.00  0.73           C  
ATOM   1810  CG  PRO A 120      -0.905  -8.066 -29.029  1.00  0.73           C  
ATOM   1811  CD  PRO A 120      -2.137  -7.197 -29.121  1.00  0.73           C  
ATOM   1812  HA  PRO A 120       0.118  -5.866 -27.582  1.00  0.73           H  
ATOM   1813 1HB  PRO A 120       0.396  -6.993 -30.396  1.00  0.73           H  
ATOM   1814 2HB  PRO A 120       1.198  -7.518 -28.904  1.00  0.73           H  
ATOM   1815 1HG  PRO A 120      -0.920  -8.883 -29.761  1.00  0.73           H  
ATOM   1816 2HG  PRO A 120      -0.791  -8.529 -28.041  1.00  0.73           H  
ATOM   1817 1HD  PRO A 120      -2.549  -7.228 -30.105  1.00  0.73           H  
ATOM   1818 2HD  PRO A 120      -2.819  -7.571 -28.377  1.00  0.73           H  
ATOM   1819  N   VAL A 121      -0.044  -4.221 -30.489  1.00  0.69           N  
ATOM   1820  CA  VAL A 121       0.550  -3.044 -31.103  1.00  0.69           C  
ATOM   1821  C   VAL A 121       0.280  -1.831 -30.239  1.00  0.69           C  
ATOM   1822  O   VAL A 121       1.198  -1.077 -29.912  1.00  0.69           O  
ATOM   1823  CB  VAL A 121       0.013  -2.787 -32.511  1.00  0.69           C  
ATOM   1824  CG1 VAL A 121       0.522  -1.439 -32.997  1.00  0.69           C  
ATOM   1825  CG2 VAL A 121       0.481  -3.877 -33.458  1.00  0.69           C  
ATOM   1826  H   VAL A 121      -0.810  -4.713 -30.956  1.00  0.69           H  
ATOM   1827  HA  VAL A 121       1.627  -3.193 -31.169  1.00  0.69           H  
ATOM   1828  HB  VAL A 121      -1.061  -2.771 -32.481  1.00  0.69           H  
ATOM   1829 1HG1 VAL A 121       0.146  -1.250 -33.991  1.00  0.69           H  
ATOM   1830 2HG1 VAL A 121       0.178  -0.654 -32.323  1.00  0.69           H  
ATOM   1831 3HG1 VAL A 121       1.604  -1.453 -33.017  1.00  0.69           H  
ATOM   1832 1HG2 VAL A 121       0.091  -3.683 -34.459  1.00  0.69           H  
ATOM   1833 2HG2 VAL A 121       1.567  -3.890 -33.490  1.00  0.69           H  
ATOM   1834 3HG2 VAL A 121       0.117  -4.838 -33.108  1.00  0.69           H  
ATOM   1835  N   LEU A 122      -0.967  -1.681 -29.806  1.00  0.66           N  
ATOM   1836  CA  LEU A 122      -1.319  -0.547 -28.980  1.00  0.66           C  
ATOM   1837  C   LEU A 122      -0.542  -0.576 -27.666  1.00  0.66           C  
ATOM   1838  O   LEU A 122      -0.098   0.467 -27.199  1.00  0.66           O  
ATOM   1839  CB  LEU A 122      -2.821  -0.539 -28.721  1.00  0.66           C  
ATOM   1840  CG  LEU A 122      -3.701  -0.236 -29.900  1.00  0.66           C  
ATOM   1841  CD1 LEU A 122      -5.123  -0.462 -29.521  1.00  0.66           C  
ATOM   1842  CD2 LEU A 122      -3.516   1.182 -30.293  1.00  0.66           C  
ATOM   1843  H   LEU A 122      -1.682  -2.357 -30.083  1.00  0.66           H  
ATOM   1844  HA  LEU A 122      -1.056   0.363 -29.516  1.00  0.66           H  
ATOM   1845 1HB  LEU A 122      -3.110  -1.513 -28.339  1.00  0.66           H  
ATOM   1846 2HB  LEU A 122      -3.030   0.207 -27.972  1.00  0.66           H  
ATOM   1847  HG  LEU A 122      -3.442  -0.894 -30.735  1.00  0.66           H  
ATOM   1848 1HD1 LEU A 122      -5.736  -0.226 -30.378  1.00  0.66           H  
ATOM   1849 2HD1 LEU A 122      -5.263  -1.503 -29.230  1.00  0.66           H  
ATOM   1850 3HD1 LEU A 122      -5.393   0.188 -28.686  1.00  0.66           H  
ATOM   1851 1HD2 LEU A 122      -4.148   1.400 -31.144  1.00  0.66           H  
ATOM   1852 2HD2 LEU A 122      -3.787   1.834 -29.458  1.00  0.66           H  
ATOM   1853 3HD2 LEU A 122      -2.488   1.341 -30.544  1.00  0.66           H  
ATOM   1854  N   LEU A 123      -0.320  -1.768 -27.109  1.00  0.64           N  
ATOM   1855  CA  LEU A 123       0.446  -1.937 -25.880  1.00  0.64           C  
ATOM   1856  C   LEU A 123       1.859  -1.446 -26.056  1.00  0.64           C  
ATOM   1857  O   LEU A 123       2.375  -0.705 -25.211  1.00  0.64           O  
ATOM   1858  CB  LEU A 123       0.449  -3.396 -25.439  1.00  0.64           C  
ATOM   1859  CG  LEU A 123       1.264  -3.691 -24.203  1.00  0.64           C  
ATOM   1860  CD1 LEU A 123       0.725  -2.898 -23.084  1.00  0.64           C  
ATOM   1861  CD2 LEU A 123       1.186  -5.163 -23.890  1.00  0.64           C  
ATOM   1862  H   LEU A 123      -0.725  -2.590 -27.544  1.00  0.64           H  
ATOM   1863  HA  LEU A 123       0.010  -1.335 -25.099  1.00  0.64           H  
ATOM   1864 1HB  LEU A 123      -0.580  -3.710 -25.264  1.00  0.64           H  
ATOM   1865 2HB  LEU A 123       0.852  -3.995 -26.248  1.00  0.64           H  
ATOM   1866  HG  LEU A 123       2.302  -3.405 -24.367  1.00  0.64           H  
ATOM   1867 1HD1 LEU A 123       1.302  -3.099 -22.191  1.00  0.64           H  
ATOM   1868 2HD1 LEU A 123       0.784  -1.840 -23.328  1.00  0.64           H  
ATOM   1869 3HD1 LEU A 123      -0.307  -3.180 -22.926  1.00  0.64           H  
ATOM   1870 1HD2 LEU A 123       1.763  -5.382 -22.997  1.00  0.64           H  
ATOM   1871 2HD2 LEU A 123       0.152  -5.432 -23.726  1.00  0.64           H  
ATOM   1872 3HD2 LEU A 123       1.582  -5.733 -24.731  1.00  0.64           H  
ATOM   1873  N   ARG A 124       2.501  -1.837 -27.153  1.00  0.63           N  
ATOM   1874  CA  ARG A 124       3.846  -1.362 -27.387  1.00  0.63           C  
ATOM   1875  C   ARG A 124       3.861   0.160 -27.413  1.00  0.63           C  
ATOM   1876  O   ARG A 124       4.676   0.779 -26.731  1.00  0.63           O  
ATOM   1877  CB  ARG A 124       4.403  -1.941 -28.684  1.00  0.63           C  
ATOM   1878  CG  ARG A 124       5.797  -1.443 -29.049  1.00  0.63           C  
ATOM   1879  CD  ARG A 124       6.426  -2.201 -30.188  1.00  0.63           C  
ATOM   1880  NE  ARG A 124       5.739  -2.068 -31.483  1.00  0.63           N  
ATOM   1881  CZ  ARG A 124       5.891  -1.038 -32.354  1.00  0.63           C  
ATOM   1882  NH1 ARG A 124       6.687  -0.023 -32.076  1.00  0.63           N  
ATOM   1883  NH2 ARG A 124       5.248  -1.061 -33.511  1.00  0.63           N  
ATOM   1884  H   ARG A 124       2.056  -2.469 -27.820  1.00  0.63           H  
ATOM   1885  HA  ARG A 124       4.478  -1.698 -26.568  1.00  0.63           H  
ATOM   1886 1HB  ARG A 124       4.433  -3.027 -28.613  1.00  0.63           H  
ATOM   1887 2HB  ARG A 124       3.734  -1.687 -29.508  1.00  0.63           H  
ATOM   1888 1HG  ARG A 124       5.712  -0.398 -29.354  1.00  0.63           H  
ATOM   1889 2HG  ARG A 124       6.455  -1.508 -28.182  1.00  0.63           H  
ATOM   1890 1HD  ARG A 124       7.448  -1.839 -30.314  1.00  0.63           H  
ATOM   1891 2HD  ARG A 124       6.453  -3.259 -29.932  1.00  0.63           H  
ATOM   1892  HE  ARG A 124       5.119  -2.819 -31.754  1.00  0.63           H  
ATOM   1893 1HH1 ARG A 124       7.201   0.025 -31.181  1.00  0.63           H  
ATOM   1894 2HH1 ARG A 124       6.796   0.732 -32.731  1.00  0.63           H  
ATOM   1895 1HH2 ARG A 124       4.647  -1.842 -33.737  1.00  0.63           H  
ATOM   1896 2HH2 ARG A 124       5.386  -0.309 -34.174  1.00  0.63           H  
ATOM   1897  N   PHE A 125       2.900   0.776 -28.099  1.00  0.62           N  
ATOM   1898  CA  PHE A 125       2.871   2.234 -28.150  1.00  0.62           C  
ATOM   1899  C   PHE A 125       2.544   2.872 -26.805  1.00  0.62           C  
ATOM   1900  O   PHE A 125       3.136   3.896 -26.442  1.00  0.62           O  
ATOM   1901  CB  PHE A 125       1.911   2.698 -29.235  1.00  0.62           C  
ATOM   1902  CG  PHE A 125       2.553   2.670 -30.583  1.00  0.62           C  
ATOM   1903  CD1 PHE A 125       2.557   1.536 -31.340  1.00  0.62           C  
ATOM   1904  CD2 PHE A 125       3.146   3.803 -31.098  1.00  0.62           C  
ATOM   1905  CE1 PHE A 125       3.133   1.503 -32.562  1.00  0.62           C  
ATOM   1906  CE2 PHE A 125       3.734   3.777 -32.336  1.00  0.62           C  
ATOM   1907  CZ  PHE A 125       3.728   2.615 -33.067  1.00  0.62           C  
ATOM   1908  H   PHE A 125       2.217   0.221 -28.623  1.00  0.62           H  
ATOM   1909  HA  PHE A 125       3.866   2.570 -28.442  1.00  0.62           H  
ATOM   1910 1HB  PHE A 125       1.034   2.044 -29.252  1.00  0.62           H  
ATOM   1911 2HB  PHE A 125       1.572   3.710 -29.031  1.00  0.62           H  
ATOM   1912  HD1 PHE A 125       2.098   0.665 -30.958  1.00  0.62           H  
ATOM   1913  HD2 PHE A 125       3.149   4.721 -30.512  1.00  0.62           H  
ATOM   1914  HE1 PHE A 125       3.114   0.589 -33.126  1.00  0.62           H  
ATOM   1915  HE2 PHE A 125       4.204   4.674 -32.738  1.00  0.62           H  
ATOM   1916  HZ  PHE A 125       4.191   2.584 -34.048  1.00  0.62           H  
ATOM   1917  N   ALA A 126       1.638   2.265 -26.040  1.00  0.61           N  
ATOM   1918  CA  ALA A 126       1.291   2.820 -24.747  1.00  0.61           C  
ATOM   1919  C   ALA A 126       2.533   2.887 -23.880  1.00  0.61           C  
ATOM   1920  O   ALA A 126       2.799   3.913 -23.243  1.00  0.61           O  
ATOM   1921  CB  ALA A 126       0.229   1.958 -24.070  1.00  0.61           C  
ATOM   1922  H   ALA A 126       1.163   1.435 -26.377  1.00  0.61           H  
ATOM   1923  HA  ALA A 126       0.912   3.826 -24.893  1.00  0.61           H  
ATOM   1924 1HB  ALA A 126      -0.032   2.384 -23.106  1.00  0.61           H  
ATOM   1925 2HB  ALA A 126      -0.660   1.918 -24.704  1.00  0.61           H  
ATOM   1926 3HB  ALA A 126       0.616   0.951 -23.931  1.00  0.61           H  
ATOM   1927  N   ARG A 127       3.338   1.822 -23.925  1.00  0.61           N  
ATOM   1928  CA  ARG A 127       4.567   1.758 -23.153  1.00  0.61           C  
ATOM   1929  C   ARG A 127       5.677   2.649 -23.710  1.00  0.61           C  
ATOM   1930  O   ARG A 127       6.374   3.316 -22.945  1.00  0.61           O  
ATOM   1931  CB  ARG A 127       5.031   0.318 -23.045  1.00  0.61           C  
ATOM   1932  CG  ARG A 127       4.176  -0.539 -22.117  1.00  0.61           C  
ATOM   1933  CD  ARG A 127       4.607  -1.955 -22.106  1.00  0.61           C  
ATOM   1934  NE  ARG A 127       3.963  -2.699 -21.034  1.00  0.61           N  
ATOM   1935  CZ  ARG A 127       3.916  -4.034 -20.933  1.00  0.61           C  
ATOM   1936  NH1 ARG A 127       4.444  -4.787 -21.874  1.00  0.61           N  
ATOM   1937  NH2 ARG A 127       3.344  -4.589 -19.880  1.00  0.61           N  
ATOM   1938  H   ARG A 127       3.065   1.012 -24.487  1.00  0.61           H  
ATOM   1939  HA  ARG A 127       4.338   2.099 -22.140  1.00  0.61           H  
ATOM   1940 1HB  ARG A 127       5.011  -0.141 -24.038  1.00  0.61           H  
ATOM   1941 2HB  ARG A 127       6.058   0.289 -22.686  1.00  0.61           H  
ATOM   1942 1HG  ARG A 127       4.227  -0.144 -21.100  1.00  0.61           H  
ATOM   1943 2HG  ARG A 127       3.140  -0.506 -22.466  1.00  0.61           H  
ATOM   1944 1HD  ARG A 127       4.332  -2.417 -23.056  1.00  0.61           H  
ATOM   1945 2HD  ARG A 127       5.685  -2.015 -21.969  1.00  0.61           H  
ATOM   1946  HE  ARG A 127       3.551  -2.166 -20.283  1.00  0.61           H  
ATOM   1947 1HH1 ARG A 127       4.882  -4.357 -22.677  1.00  0.61           H  
ATOM   1948 2HH1 ARG A 127       4.411  -5.793 -21.794  1.00  0.61           H  
ATOM   1949 1HH2 ARG A 127       2.948  -3.997 -19.124  1.00  0.61           H  
ATOM   1950 2HH2 ARG A 127       3.322  -5.593 -19.798  1.00  0.61           H  
ATOM   1951  N   GLU A 128       5.821   2.730 -25.036  1.00  0.61           N  
ATOM   1952  CA  GLU A 128       6.863   3.577 -25.628  1.00  0.61           C  
ATOM   1953  C   GLU A 128       6.648   5.042 -25.272  1.00  0.61           C  
ATOM   1954  O   GLU A 128       7.608   5.793 -25.093  1.00  0.61           O  
ATOM   1955  CB  GLU A 128       6.956   3.396 -27.148  1.00  0.61           C  
ATOM   1956  CG  GLU A 128       7.568   2.044 -27.589  1.00  0.61           C  
ATOM   1957  CD  GLU A 128       7.584   1.829 -29.089  1.00  0.61           C  
ATOM   1958  OE1 GLU A 128       7.153   2.696 -29.813  1.00  0.61           O  
ATOM   1959  OE2 GLU A 128       8.026   0.774 -29.510  1.00  0.61           O  
ATOM   1960  H   GLU A 128       5.232   2.167 -25.646  1.00  0.61           H  
ATOM   1961  HA  GLU A 128       7.821   3.274 -25.209  1.00  0.61           H  
ATOM   1962 1HB  GLU A 128       5.957   3.468 -27.579  1.00  0.61           H  
ATOM   1963 2HB  GLU A 128       7.556   4.197 -27.575  1.00  0.61           H  
ATOM   1964 1HG  GLU A 128       8.594   2.004 -27.228  1.00  0.61           H  
ATOM   1965 2HG  GLU A 128       7.033   1.234 -27.117  1.00  0.61           H  
ATOM   1966  N   ASN A 129       5.385   5.437 -25.116  1.00  0.61           N  
ATOM   1967  CA  ASN A 129       5.045   6.804 -24.765  1.00  0.61           C  
ATOM   1968  C   ASN A 129       5.099   7.055 -23.247  1.00  0.61           C  
ATOM   1969  O   ASN A 129       4.862   8.176 -22.799  1.00  0.61           O  
ATOM   1970  CB  ASN A 129       3.678   7.158 -25.314  1.00  0.61           C  
ATOM   1971  CG  ASN A 129       3.664   7.315 -26.804  1.00  0.61           C  
ATOM   1972  OD1 ASN A 129       4.681   7.643 -27.429  1.00  0.61           O  
ATOM   1973  ND2 ASN A 129       2.528   7.109 -27.394  1.00  0.61           N  
ATOM   1974  H   ASN A 129       4.630   4.775 -25.306  1.00  0.61           H  
ATOM   1975  HA  ASN A 129       5.779   7.466 -25.224  1.00  0.61           H  
ATOM   1976 1HB  ASN A 129       2.966   6.373 -25.034  1.00  0.61           H  
ATOM   1977 2HB  ASN A 129       3.336   8.088 -24.864  1.00  0.61           H  
ATOM   1978 1HD2 ASN A 129       2.458   7.207 -28.384  1.00  0.61           H  
ATOM   1979 2HD2 ASN A 129       1.723   6.850 -26.854  1.00  0.61           H  
ATOM   1980  N   GLY A 130       5.449   6.030 -22.460  1.00  0.61           N  
ATOM   1981  CA  GLY A 130       5.569   6.154 -21.013  1.00  0.61           C  
ATOM   1982  C   GLY A 130       4.403   5.664 -20.136  1.00  0.61           C  
ATOM   1983  O   GLY A 130       4.427   5.907 -18.928  1.00  0.61           O  
ATOM   1984  H   GLY A 130       5.668   5.123 -22.863  1.00  0.61           H  
ATOM   1985 1HA  GLY A 130       6.466   5.612 -20.714  1.00  0.61           H  
ATOM   1986 2HA  GLY A 130       5.764   7.198 -20.775  1.00  0.61           H  
ATOM   1987  N   ALA A 131       3.373   5.014 -20.691  1.00  0.61           N  
ATOM   1988  CA  ALA A 131       2.300   4.526 -19.814  1.00  0.61           C  
ATOM   1989  C   ALA A 131       2.816   3.375 -18.960  1.00  0.61           C  
ATOM   1990  O   ALA A 131       3.584   2.537 -19.444  1.00  0.61           O  
ATOM   1991  CB  ALA A 131       1.093   4.052 -20.602  1.00  0.61           C  
ATOM   1992  H   ALA A 131       3.336   4.810 -21.688  1.00  0.61           H  
ATOM   1993  HA  ALA A 131       1.997   5.341 -19.155  1.00  0.61           H  
ATOM   1994 1HB  ALA A 131       0.324   3.712 -19.908  1.00  0.61           H  
ATOM   1995 2HB  ALA A 131       0.702   4.867 -21.211  1.00  0.61           H  
ATOM   1996 3HB  ALA A 131       1.384   3.234 -21.240  1.00  0.61           H  
ATOM   1997  N   ASP A 132       2.352   3.284 -17.715  1.00  0.62           N  
ATOM   1998  CA  ASP A 132       2.707   2.143 -16.871  1.00  0.62           C  
ATOM   1999  C   ASP A 132       1.647   1.063 -17.060  1.00  0.62           C  
ATOM   2000  O   ASP A 132       0.556   1.179 -16.498  1.00  0.62           O  
ATOM   2001  CB  ASP A 132       2.765   2.560 -15.389  1.00  0.62           C  
ATOM   2002  CG  ASP A 132       3.226   1.441 -14.392  1.00  0.62           C  
ATOM   2003  OD1 ASP A 132       3.612   0.393 -14.827  1.00  0.62           O  
ATOM   2004  OD2 ASP A 132       3.087   1.633 -13.189  1.00  0.62           O  
ATOM   2005  H   ASP A 132       1.735   4.012 -17.344  1.00  0.62           H  
ATOM   2006  HA  ASP A 132       3.676   1.751 -17.180  1.00  0.62           H  
ATOM   2007 1HB  ASP A 132       3.446   3.406 -15.289  1.00  0.62           H  
ATOM   2008 2HB  ASP A 132       1.785   2.911 -15.079  1.00  0.62           H  
ATOM   2009  N   VAL A 133       1.925   0.032 -17.861  1.00  0.63           N  
ATOM   2010  CA  VAL A 133       0.864  -0.945 -18.110  1.00  0.63           C  
ATOM   2011  C   VAL A 133       1.091  -2.232 -17.327  1.00  0.63           C  
ATOM   2012  O   VAL A 133       2.042  -2.986 -17.586  1.00  0.63           O  
ATOM   2013  CB  VAL A 133       0.746  -1.310 -19.589  1.00  0.63           C  
ATOM   2014  CG1 VAL A 133      -0.417  -2.306 -19.705  1.00  0.63           C  
ATOM   2015  CG2 VAL A 133       0.575  -0.024 -20.454  1.00  0.63           C  
ATOM   2016  H   VAL A 133       2.836  -0.044 -18.291  1.00  0.63           H  
ATOM   2017  HA  VAL A 133      -0.084  -0.524 -17.785  1.00  0.63           H  
ATOM   2018  HB  VAL A 133       1.629  -1.823 -19.911  1.00  0.63           H  
ATOM   2019 1HG1 VAL A 133      -0.557  -2.622 -20.708  1.00  0.63           H  
ATOM   2020 2HG1 VAL A 133      -0.210  -3.169 -19.082  1.00  0.63           H  
ATOM   2021 3HG1 VAL A 133      -1.327  -1.839 -19.353  1.00  0.63           H  
ATOM   2022 1HG2 VAL A 133       0.489  -0.294 -21.500  1.00  0.63           H  
ATOM   2023 2HG2 VAL A 133      -0.307   0.514 -20.155  1.00  0.63           H  
ATOM   2024 3HG2 VAL A 133       1.447   0.623 -20.321  1.00  0.63           H  
ATOM   2025  N   ARG A 134       0.178  -2.493 -16.397  1.00  0.64           N  
ATOM   2026  CA  ARG A 134       0.268  -3.622 -15.498  1.00  0.64           C  
ATOM   2027  C   ARG A 134      -0.785  -4.670 -15.819  1.00  0.64           C  
ATOM   2028  O   ARG A 134      -1.952  -4.345 -16.058  1.00  0.64           O  
ATOM   2029  CB  ARG A 134       0.075  -3.145 -14.058  1.00  0.64           C  
ATOM   2030  CG  ARG A 134       1.123  -2.128 -13.595  1.00  0.64           C  
ATOM   2031  CD  ARG A 134       0.941  -1.711 -12.173  1.00  0.64           C  
ATOM   2032  NE  ARG A 134       1.906  -0.671 -11.801  1.00  0.64           N  
ATOM   2033  CZ  ARG A 134       2.098  -0.144 -10.583  1.00  0.64           C  
ATOM   2034  NH1 ARG A 134       1.419  -0.523  -9.528  1.00  0.64           N  
ATOM   2035  NH2 ARG A 134       2.997   0.801 -10.483  1.00  0.64           N  
ATOM   2036  H   ARG A 134      -0.595  -1.845 -16.289  1.00  0.64           H  
ATOM   2037  HA  ARG A 134       1.256  -4.071 -15.598  1.00  0.64           H  
ATOM   2038 1HB  ARG A 134      -0.907  -2.676 -13.962  1.00  0.64           H  
ATOM   2039 2HB  ARG A 134       0.100  -4.000 -13.378  1.00  0.64           H  
ATOM   2040 1HG  ARG A 134       2.120  -2.553 -13.706  1.00  0.64           H  
ATOM   2041 2HG  ARG A 134       1.052  -1.226 -14.218  1.00  0.64           H  
ATOM   2042 1HD  ARG A 134      -0.064  -1.315 -12.041  1.00  0.64           H  
ATOM   2043 2HD  ARG A 134       1.087  -2.566 -11.517  1.00  0.64           H  
ATOM   2044  HE  ARG A 134       2.478  -0.238 -12.544  1.00  0.64           H  
ATOM   2045 1HH1 ARG A 134       0.722  -1.243  -9.593  1.00  0.64           H  
ATOM   2046 2HH1 ARG A 134       1.591  -0.027  -8.643  1.00  0.64           H  
ATOM   2047 1HH2 ARG A 134       3.475   1.094 -11.343  1.00  0.64           H  
ATOM   2048 2HH2 ARG A 134       3.187   1.265  -9.580  1.00  0.64           H  
ATOM   2049  N   PHE A 135      -0.359  -5.919 -15.780  1.00  0.67           N  
ATOM   2050  CA  PHE A 135      -1.208  -7.075 -16.021  1.00  0.67           C  
ATOM   2051  C   PHE A 135      -1.306  -7.919 -14.759  1.00  0.67           C  
ATOM   2052  O   PHE A 135      -0.582  -7.676 -13.789  1.00  0.67           O  
ATOM   2053  CB  PHE A 135      -0.730  -7.866 -17.238  1.00  0.67           C  
ATOM   2054  CG  PHE A 135      -0.922  -7.139 -18.572  1.00  0.67           C  
ATOM   2055  CD1 PHE A 135       0.069  -6.350 -19.136  1.00  0.67           C  
ATOM   2056  CD2 PHE A 135      -2.131  -7.257 -19.258  1.00  0.67           C  
ATOM   2057  CE1 PHE A 135      -0.147  -5.711 -20.350  1.00  0.67           C  
ATOM   2058  CE2 PHE A 135      -2.343  -6.617 -20.459  1.00  0.67           C  
ATOM   2059  CZ  PHE A 135      -1.354  -5.843 -21.008  1.00  0.67           C  
ATOM   2060  H   PHE A 135       0.617  -6.082 -15.574  1.00  0.67           H  
ATOM   2061  HA  PHE A 135      -2.216  -6.725 -16.252  1.00  0.67           H  
ATOM   2062 1HB  PHE A 135       0.326  -8.101 -17.127  1.00  0.67           H  
ATOM   2063 2HB  PHE A 135      -1.249  -8.795 -17.289  1.00  0.67           H  
ATOM   2064  HD1 PHE A 135       1.021  -6.239 -18.619  1.00  0.67           H  
ATOM   2065  HD2 PHE A 135      -2.924  -7.872 -18.829  1.00  0.67           H  
ATOM   2066  HE1 PHE A 135       0.637  -5.095 -20.783  1.00  0.67           H  
ATOM   2067  HE2 PHE A 135      -3.302  -6.731 -20.969  1.00  0.67           H  
ATOM   2068  HZ  PHE A 135      -1.523  -5.336 -21.957  1.00  0.67           H  
ATOM   2069  N   SER A 136      -2.270  -8.837 -14.739  1.00  0.69           N  
ATOM   2070  CA  SER A 136      -2.567  -9.700 -13.593  1.00  0.69           C  
ATOM   2071  C   SER A 136      -2.856  -8.890 -12.336  1.00  0.69           C  
ATOM   2072  O   SER A 136      -2.491  -9.296 -11.228  1.00  0.69           O  
ATOM   2073  CB  SER A 136      -1.414 -10.634 -13.305  1.00  0.69           C  
ATOM   2074  OG  SER A 136      -1.161 -11.470 -14.388  1.00  0.69           O  
ATOM   2075  H   SER A 136      -2.822  -8.965 -15.583  1.00  0.69           H  
ATOM   2076  HA  SER A 136      -3.455 -10.291 -13.833  1.00  0.69           H  
ATOM   2077 1HB  SER A 136      -0.520 -10.066 -13.061  1.00  0.69           H  
ATOM   2078 2HB  SER A 136      -1.657 -11.238 -12.429  1.00  0.69           H  
ATOM   2079  HG  SER A 136      -1.983 -11.950 -14.530  1.00  0.69           H  
ATOM   2080  N   THR A 137      -3.494  -7.744 -12.528  1.00  0.72           N  
ATOM   2081  CA  THR A 137      -3.847  -6.843 -11.454  1.00  0.72           C  
ATOM   2082  C   THR A 137      -5.326  -6.493 -11.554  1.00  0.72           C  
ATOM   2083  O   THR A 137      -5.810  -6.075 -12.605  1.00  0.72           O  
ATOM   2084  CB  THR A 137      -2.969  -5.583 -11.484  1.00  0.72           C  
ATOM   2085  OG1 THR A 137      -1.580  -5.942 -11.343  1.00  0.72           O  
ATOM   2086  CG2 THR A 137      -3.359  -4.641 -10.354  1.00  0.72           C  
ATOM   2087  H   THR A 137      -3.767  -7.499 -13.477  1.00  0.72           H  
ATOM   2088  HA  THR A 137      -3.674  -7.351 -10.518  1.00  0.72           H  
ATOM   2089  HB  THR A 137      -3.092  -5.105 -12.442  1.00  0.72           H  
ATOM   2090  HG1 THR A 137      -1.326  -6.585 -12.033  1.00  0.72           H  
ATOM   2091 1HG2 THR A 137      -2.737  -3.750 -10.390  1.00  0.72           H  
ATOM   2092 2HG2 THR A 137      -4.403  -4.358 -10.458  1.00  0.72           H  
ATOM   2093 3HG2 THR A 137      -3.218  -5.144  -9.398  1.00  0.72           H  
ATOM   2094  N   THR A 138      -6.029  -6.640 -10.453  1.00  0.76           N  
ATOM   2095  CA  THR A 138      -7.460  -6.429 -10.426  1.00  0.76           C  
ATOM   2096  C   THR A 138      -7.889  -5.241  -9.589  1.00  0.76           C  
ATOM   2097  O   THR A 138      -7.393  -5.043  -8.486  1.00  0.76           O  
ATOM   2098  CB  THR A 138      -8.130  -7.714  -9.892  1.00  0.76           C  
ATOM   2099  OG1 THR A 138      -7.815  -8.803 -10.779  1.00  0.76           O  
ATOM   2100  CG2 THR A 138      -9.640  -7.563  -9.773  1.00  0.76           C  
ATOM   2101  H   THR A 138      -5.549  -6.964  -9.618  1.00  0.76           H  
ATOM   2102  HA  THR A 138      -7.799  -6.254 -11.446  1.00  0.76           H  
ATOM   2103  HB  THR A 138      -7.718  -7.943  -8.903  1.00  0.76           H  
ATOM   2104  HG1 THR A 138      -7.862  -9.668 -10.303  1.00  0.76           H  
ATOM   2105 1HG2 THR A 138     -10.062  -8.492  -9.391  1.00  0.76           H  
ATOM   2106 2HG2 THR A 138      -9.873  -6.764  -9.081  1.00  0.76           H  
ATOM   2107 3HG2 THR A 138     -10.069  -7.341 -10.743  1.00  0.76           H  
ATOM   2108  N   LEU A 139      -8.812  -4.438 -10.113  1.00  0.79           N  
ATOM   2109  CA  LEU A 139      -9.372  -3.374  -9.293  1.00  0.79           C  
ATOM   2110  C   LEU A 139     -10.429  -4.005  -8.427  1.00  0.79           C  
ATOM   2111  O   LEU A 139     -11.384  -4.595  -8.940  1.00  0.79           O  
ATOM   2112  CB  LEU A 139      -9.987  -2.255 -10.137  1.00  0.79           C  
ATOM   2113  CG  LEU A 139     -10.705  -1.111  -9.339  1.00  0.79           C  
ATOM   2114  CD1 LEU A 139      -9.749  -0.382  -8.502  1.00  0.79           C  
ATOM   2115  CD2 LEU A 139     -11.329  -0.178 -10.299  1.00  0.79           C  
ATOM   2116  H   LEU A 139      -9.159  -4.602 -11.048  1.00  0.79           H  
ATOM   2117  HA  LEU A 139      -8.604  -2.963  -8.645  1.00  0.79           H  
ATOM   2118 1HB  LEU A 139      -9.193  -1.793 -10.725  1.00  0.79           H  
ATOM   2119 2HB  LEU A 139     -10.715  -2.690 -10.822  1.00  0.79           H  
ATOM   2120  HG  LEU A 139     -11.468  -1.543  -8.687  1.00  0.79           H  
ATOM   2121 1HD1 LEU A 139     -10.264   0.405  -7.960  1.00  0.79           H  
ATOM   2122 2HD1 LEU A 139      -9.297  -1.058  -7.800  1.00  0.79           H  
ATOM   2123 3HD1 LEU A 139      -8.991   0.050  -9.142  1.00  0.79           H  
ATOM   2124 1HD2 LEU A 139     -11.829   0.620  -9.783  1.00  0.79           H  
ATOM   2125 2HD2 LEU A 139     -10.568   0.232 -10.910  1.00  0.79           H  
ATOM   2126 3HD2 LEU A 139     -12.037  -0.725 -10.904  1.00  0.79           H  
ATOM   2127  N   GLU A 140     -10.225  -3.914  -7.125  1.00  0.82           N  
ATOM   2128  CA  GLU A 140     -11.109  -4.546  -6.172  1.00  0.82           C  
ATOM   2129  C   GLU A 140     -12.117  -3.560  -5.634  1.00  0.82           C  
ATOM   2130  O   GLU A 140     -13.321  -3.838  -5.591  1.00  0.82           O  
ATOM   2131  CB  GLU A 140     -10.277  -5.077  -4.998  1.00  0.82           C  
ATOM   2132  CG  GLU A 140      -9.294  -6.195  -5.328  1.00  0.82           C  
ATOM   2133  CD  GLU A 140      -9.958  -7.528  -5.597  1.00  0.82           C  
ATOM   2134  OE1 GLU A 140     -10.993  -7.785  -5.041  1.00  0.82           O  
ATOM   2135  OE2 GLU A 140      -9.390  -8.308  -6.323  1.00  0.82           O  
ATOM   2136  H   GLU A 140      -9.417  -3.392  -6.785  1.00  0.82           H  
ATOM   2137  HA  GLU A 140     -11.636  -5.363  -6.662  1.00  0.82           H  
ATOM   2138 1HB  GLU A 140      -9.691  -4.254  -4.577  1.00  0.82           H  
ATOM   2139 2HB  GLU A 140     -10.943  -5.431  -4.212  1.00  0.82           H  
ATOM   2140 1HG  GLU A 140      -8.715  -5.904  -6.209  1.00  0.82           H  
ATOM   2141 2HG  GLU A 140      -8.600  -6.302  -4.495  1.00  0.82           H  
ATOM   2142  N   ARG A 141     -11.614  -2.406  -5.228  1.00  0.85           N  
ATOM   2143  CA  ARG A 141     -12.454  -1.380  -4.632  1.00  0.85           C  
ATOM   2144  C   ARG A 141     -12.036   0.002  -5.036  1.00  0.85           C  
ATOM   2145  O   ARG A 141     -10.884   0.246  -5.384  1.00  0.85           O  
ATOM   2146  CB  ARG A 141     -12.439  -1.441  -3.107  1.00  0.85           C  
ATOM   2147  CG  ARG A 141     -13.032  -2.694  -2.467  1.00  0.85           C  
ATOM   2148  CD  ARG A 141     -14.514  -2.725  -2.648  1.00  0.85           C  
ATOM   2149  NE  ARG A 141     -15.137  -3.835  -1.954  1.00  0.85           N  
ATOM   2150  CZ  ARG A 141     -15.292  -5.079  -2.452  1.00  0.85           C  
ATOM   2151  NH1 ARG A 141     -14.865  -5.387  -3.661  1.00  0.85           N  
ATOM   2152  NH2 ARG A 141     -15.886  -6.005  -1.714  1.00  0.85           N  
ATOM   2153  H   ARG A 141     -10.610  -2.254  -5.332  1.00  0.85           H  
ATOM   2154  HA  ARG A 141     -13.480  -1.535  -4.971  1.00  0.85           H  
ATOM   2155 1HB  ARG A 141     -11.416  -1.365  -2.767  1.00  0.85           H  
ATOM   2156 2HB  ARG A 141     -12.978  -0.582  -2.706  1.00  0.85           H  
ATOM   2157 1HG  ARG A 141     -12.602  -3.594  -2.894  1.00  0.85           H  
ATOM   2158 2HG  ARG A 141     -12.825  -2.675  -1.397  1.00  0.85           H  
ATOM   2159 1HD  ARG A 141     -14.942  -1.800  -2.264  1.00  0.85           H  
ATOM   2160 2HD  ARG A 141     -14.749  -2.813  -3.708  1.00  0.85           H  
ATOM   2161  HE  ARG A 141     -15.485  -3.660  -1.023  1.00  0.85           H  
ATOM   2162 1HH1 ARG A 141     -14.390  -4.692  -4.261  1.00  0.85           H  
ATOM   2163 2HH1 ARG A 141     -14.988  -6.324  -4.012  1.00  0.85           H  
ATOM   2164 1HH2 ARG A 141     -16.217  -5.776  -0.787  1.00  0.85           H  
ATOM   2165 2HH2 ARG A 141     -16.008  -6.938  -2.078  1.00  0.85           H  
ATOM   2166  N   PHE A 142     -12.957   0.931  -4.948  1.00  0.88           N  
ATOM   2167  CA  PHE A 142     -12.571   2.313  -5.103  1.00  0.88           C  
ATOM   2168  C   PHE A 142     -13.548   3.225  -4.403  1.00  0.88           C  
ATOM   2169  O   PHE A 142     -14.689   2.843  -4.125  1.00  0.88           O  
ATOM   2170  CB  PHE A 142     -12.391   2.703  -6.573  1.00  0.88           C  
ATOM   2171  CG  PHE A 142     -13.540   2.557  -7.379  1.00  0.88           C  
ATOM   2172  CD1 PHE A 142     -14.416   3.596  -7.566  1.00  0.88           C  
ATOM   2173  CD2 PHE A 142     -13.761   1.370  -7.991  1.00  0.88           C  
ATOM   2174  CE1 PHE A 142     -15.502   3.429  -8.360  1.00  0.88           C  
ATOM   2175  CE2 PHE A 142     -14.818   1.197  -8.781  1.00  0.88           C  
ATOM   2176  CZ  PHE A 142     -15.712   2.231  -8.976  1.00  0.88           C  
ATOM   2177  H   PHE A 142     -13.912   0.696  -4.716  1.00  0.88           H  
ATOM   2178  HA  PHE A 142     -11.609   2.432  -4.616  1.00  0.88           H  
ATOM   2179 1HB  PHE A 142     -12.077   3.746  -6.624  1.00  0.88           H  
ATOM   2180 2HB  PHE A 142     -11.599   2.117  -7.015  1.00  0.88           H  
ATOM   2181  HD1 PHE A 142     -14.230   4.550  -7.070  1.00  0.88           H  
ATOM   2182  HD2 PHE A 142     -13.062   0.553  -7.834  1.00  0.88           H  
ATOM   2183  HE1 PHE A 142     -16.187   4.237  -8.496  1.00  0.88           H  
ATOM   2184  HE2 PHE A 142     -14.961   0.234  -9.247  1.00  0.88           H  
ATOM   2185  HZ  PHE A 142     -16.587   2.088  -9.610  1.00  0.88           H  
ATOM   2186  N   SER A 143     -13.103   4.446  -4.163  1.00  0.91           N  
ATOM   2187  CA  SER A 143     -13.934   5.453  -3.543  1.00  0.91           C  
ATOM   2188  C   SER A 143     -13.635   6.840  -4.079  1.00  0.91           C  
ATOM   2189  O   SER A 143     -12.488   7.211  -4.345  1.00  0.91           O  
ATOM   2190  CB  SER A 143     -13.718   5.435  -2.049  1.00  0.91           C  
ATOM   2191  OG  SER A 143     -14.498   6.410  -1.414  1.00  0.91           O  
ATOM   2192  H   SER A 143     -12.129   4.645  -4.382  1.00  0.91           H  
ATOM   2193  HA  SER A 143     -14.978   5.220  -3.757  1.00  0.91           H  
ATOM   2194 1HB  SER A 143     -13.966   4.449  -1.655  1.00  0.91           H  
ATOM   2195 2HB  SER A 143     -12.662   5.616  -1.838  1.00  0.91           H  
ATOM   2196  HG  SER A 143     -14.331   7.239  -1.884  1.00  0.91           H  
ATOM   2197  N   GLN A 144     -14.693   7.605  -4.262  1.00  0.94           N  
ATOM   2198  CA  GLN A 144     -14.574   8.966  -4.752  1.00  0.94           C  
ATOM   2199  C   GLN A 144     -14.362   9.962  -3.613  1.00  0.94           C  
ATOM   2200  O   GLN A 144     -15.105   9.960  -2.629  1.00  0.94           O  
ATOM   2201  CB  GLN A 144     -15.816   9.340  -5.546  1.00  0.94           C  
ATOM   2202  CG  GLN A 144     -15.773  10.706  -6.115  1.00  0.94           C  
ATOM   2203  CD  GLN A 144     -14.797  10.806  -7.237  1.00  0.94           C  
ATOM   2204  OE1 GLN A 144     -14.905  10.032  -8.206  1.00  0.94           O  
ATOM   2205  NE2 GLN A 144     -13.861  11.730  -7.144  1.00  0.94           N  
ATOM   2206  H   GLN A 144     -15.610   7.237  -4.040  1.00  0.94           H  
ATOM   2207  HA  GLN A 144     -13.707   9.027  -5.411  1.00  0.94           H  
ATOM   2208 1HB  GLN A 144     -15.950   8.639  -6.369  1.00  0.94           H  
ATOM   2209 2HB  GLN A 144     -16.693   9.270  -4.903  1.00  0.94           H  
ATOM   2210 1HG  GLN A 144     -16.759  10.964  -6.488  1.00  0.94           H  
ATOM   2211 2HG  GLN A 144     -15.475  11.415  -5.342  1.00  0.94           H  
ATOM   2212 1HE2 GLN A 144     -13.199  11.864  -7.874  1.00  0.94           H  
ATOM   2213 2HE2 GLN A 144     -13.794  12.327  -6.307  1.00  0.94           H  
ATOM   2214  N   ARG A 145     -13.332  10.786  -3.748  1.00  0.96           N  
ATOM   2215  CA  ARG A 145     -12.980  11.829  -2.799  1.00  0.96           C  
ATOM   2216  C   ARG A 145     -13.178  13.200  -3.456  1.00  0.96           C  
ATOM   2217  O   ARG A 145     -13.349  13.307  -4.673  1.00  0.96           O  
ATOM   2218  CB  ARG A 145     -11.539  11.668  -2.311  1.00  0.96           C  
ATOM   2219  CG  ARG A 145     -11.262  10.392  -1.487  1.00  0.96           C  
ATOM   2220  CD  ARG A 145      -9.827  10.323  -1.027  1.00  0.96           C  
ATOM   2221  NE  ARG A 145      -9.532   9.109  -0.254  1.00  0.96           N  
ATOM   2222  CZ  ARG A 145      -9.704   8.968   1.067  1.00  0.96           C  
ATOM   2223  NH1 ARG A 145     -10.189   9.947   1.807  1.00  0.96           N  
ATOM   2224  NH2 ARG A 145      -9.371   7.818   1.601  1.00  0.96           N  
ATOM   2225  H   ARG A 145     -12.745  10.708  -4.575  1.00  0.96           H  
ATOM   2226  HA  ARG A 145     -13.645  11.760  -1.938  1.00  0.96           H  
ATOM   2227 1HB  ARG A 145     -10.872  11.649  -3.172  1.00  0.96           H  
ATOM   2228 2HB  ARG A 145     -11.260  12.526  -1.700  1.00  0.96           H  
ATOM   2229 1HG  ARG A 145     -11.911  10.371  -0.612  1.00  0.96           H  
ATOM   2230 2HG  ARG A 145     -11.461   9.512  -2.107  1.00  0.96           H  
ATOM   2231 1HD  ARG A 145      -9.173  10.330  -1.900  1.00  0.96           H  
ATOM   2232 2HD  ARG A 145      -9.603  11.184  -0.401  1.00  0.96           H  
ATOM   2233  HE  ARG A 145      -9.139   8.283  -0.732  1.00  0.96           H  
ATOM   2234 1HH1 ARG A 145     -10.439  10.826   1.380  1.00  0.96           H  
ATOM   2235 2HH1 ARG A 145     -10.308   9.816   2.800  1.00  0.96           H  
ATOM   2236 1HH2 ARG A 145      -8.985   7.090   0.972  1.00  0.96           H  
ATOM   2237 2HH2 ARG A 145      -9.477   7.655   2.588  1.00  0.96           H  
ATOM   2238  N   ASP A 146     -13.163  14.268  -2.664  1.00  0.96           N  
ATOM   2239  CA  ASP A 146     -13.325  15.613  -3.225  1.00  0.96           C  
ATOM   2240  C   ASP A 146     -12.240  15.986  -4.250  1.00  0.96           C  
ATOM   2241  O   ASP A 146     -12.499  16.721  -5.202  1.00  0.96           O  
ATOM   2242  CB  ASP A 146     -13.305  16.649  -2.106  1.00  0.96           C  
ATOM   2243  CG  ASP A 146     -14.551  16.611  -1.230  1.00  0.96           C  
ATOM   2244  OD1 ASP A 146     -15.509  15.977  -1.606  1.00  0.96           O  
ATOM   2245  OD2 ASP A 146     -14.527  17.215  -0.186  1.00  0.96           O  
ATOM   2246  H   ASP A 146     -13.041  14.157  -1.668  1.00  0.96           H  
ATOM   2247  HA  ASP A 146     -14.292  15.657  -3.727  1.00  0.96           H  
ATOM   2248 1HB  ASP A 146     -12.424  16.493  -1.480  1.00  0.96           H  
ATOM   2249 2HB  ASP A 146     -13.213  17.644  -2.543  1.00  0.96           H  
ATOM   2250  N   ASP A 147     -11.028  15.477  -4.035  1.00  0.94           N  
ATOM   2251  CA  ASP A 147      -9.872  15.779  -4.877  1.00  0.94           C  
ATOM   2252  C   ASP A 147      -9.669  14.811  -6.047  1.00  0.94           C  
ATOM   2253  O   ASP A 147      -9.058  15.174  -7.053  1.00  0.94           O  
ATOM   2254  CB  ASP A 147      -8.601  15.771  -4.028  1.00  0.94           C  
ATOM   2255  CG  ASP A 147      -8.606  16.843  -2.942  1.00  0.94           C  
ATOM   2256  OD1 ASP A 147      -8.763  17.996  -3.263  1.00  0.94           O  
ATOM   2257  OD2 ASP A 147      -8.471  16.489  -1.795  1.00  0.94           O  
ATOM   2258  H   ASP A 147     -10.906  14.874  -3.239  1.00  0.94           H  
ATOM   2259  HA  ASP A 147     -10.009  16.779  -5.290  1.00  0.94           H  
ATOM   2260 1HB  ASP A 147      -8.485  14.795  -3.560  1.00  0.94           H  
ATOM   2261 2HB  ASP A 147      -7.735  15.928  -4.673  1.00  0.94           H  
ATOM   2262  N   GLY A 148     -10.125  13.570  -5.891  1.00  0.90           N  
ATOM   2263  CA  GLY A 148      -9.860  12.535  -6.893  1.00  0.90           C  
ATOM   2264  C   GLY A 148     -10.460  11.170  -6.536  1.00  0.90           C  
ATOM   2265  O   GLY A 148     -11.432  11.080  -5.786  1.00  0.90           O  
ATOM   2266  H   GLY A 148     -10.657  13.346  -5.067  1.00  0.90           H  
ATOM   2267 1HA  GLY A 148     -10.242  12.859  -7.863  1.00  0.90           H  
ATOM   2268 2HA  GLY A 148      -8.783  12.430  -7.012  1.00  0.90           H  
ATOM   2269  N   VAL A 149      -9.896  10.124  -7.124  1.00  0.85           N  
ATOM   2270  CA  VAL A 149     -10.363   8.750  -6.977  1.00  0.85           C  
ATOM   2271  C   VAL A 149      -9.316   7.915  -6.248  1.00  0.85           C  
ATOM   2272  O   VAL A 149      -8.123   7.977  -6.550  1.00  0.85           O  
ATOM   2273  CB  VAL A 149     -10.619   8.107  -8.358  1.00  0.85           C  
ATOM   2274  CG1 VAL A 149     -11.103   6.636  -8.190  1.00  0.85           C  
ATOM   2275  CG2 VAL A 149     -11.613   8.940  -9.144  1.00  0.85           C  
ATOM   2276  H   VAL A 149      -9.092  10.302  -7.708  1.00  0.85           H  
ATOM   2277  HA  VAL A 149     -11.288   8.745  -6.397  1.00  0.85           H  
ATOM   2278  HB  VAL A 149      -9.678   8.077  -8.912  1.00  0.85           H  
ATOM   2279 1HG1 VAL A 149     -11.257   6.195  -9.167  1.00  0.85           H  
ATOM   2280 2HG1 VAL A 149     -10.357   6.052  -7.652  1.00  0.85           H  
ATOM   2281 3HG1 VAL A 149     -12.043   6.621  -7.634  1.00  0.85           H  
ATOM   2282 1HG2 VAL A 149     -11.769   8.500 -10.128  1.00  0.85           H  
ATOM   2283 2HG2 VAL A 149     -12.558   8.978  -8.609  1.00  0.85           H  
ATOM   2284 3HG2 VAL A 149     -11.220   9.948  -9.267  1.00  0.85           H  
ATOM   2285  N   ASP A 150      -9.765   7.170  -5.252  1.00  0.80           N  
ATOM   2286  CA  ASP A 150      -8.914   6.300  -4.457  1.00  0.80           C  
ATOM   2287  C   ASP A 150      -9.189   4.838  -4.806  1.00  0.80           C  
ATOM   2288  O   ASP A 150     -10.260   4.323  -4.489  1.00  0.80           O  
ATOM   2289  CB  ASP A 150      -9.180   6.626  -2.985  1.00  0.80           C  
ATOM   2290  CG  ASP A 150      -8.386   5.887  -1.924  1.00  0.80           C  
ATOM   2291  OD1 ASP A 150      -7.847   4.857  -2.178  1.00  0.80           O  
ATOM   2292  OD2 ASP A 150      -8.337   6.416  -0.821  1.00  0.80           O  
ATOM   2293  H   ASP A 150     -10.758   7.194  -5.030  1.00  0.80           H  
ATOM   2294  HA  ASP A 150      -7.878   6.512  -4.697  1.00  0.80           H  
ATOM   2295 1HB  ASP A 150      -9.005   7.689  -2.845  1.00  0.80           H  
ATOM   2296 2HB  ASP A 150     -10.241   6.460  -2.783  1.00  0.80           H  
ATOM   2297  N   ALA A 151      -8.275   4.203  -5.553  1.00  0.76           N  
ATOM   2298  CA  ALA A 151      -8.465   2.832  -6.030  1.00  0.76           C  
ATOM   2299  C   ALA A 151      -7.603   1.816  -5.280  1.00  0.76           C  
ATOM   2300  O   ALA A 151      -6.433   2.063  -4.997  1.00  0.76           O  
ATOM   2301  CB  ALA A 151      -8.114   2.770  -7.508  1.00  0.76           C  
ATOM   2302  H   ALA A 151      -7.406   4.678  -5.793  1.00  0.76           H  
ATOM   2303  HA  ALA A 151      -9.504   2.554  -5.883  1.00  0.76           H  
ATOM   2304 1HB  ALA A 151      -8.253   1.783  -7.869  1.00  0.76           H  
ATOM   2305 2HB  ALA A 151      -8.749   3.461  -8.066  1.00  0.76           H  
ATOM   2306 3HB  ALA A 151      -7.070   3.052  -7.632  1.00  0.76           H  
ATOM   2307  N   ILE A 152      -8.150   0.629  -5.036  1.00  0.75           N  
ATOM   2308  CA  ILE A 152      -7.373  -0.461  -4.464  1.00  0.75           C  
ATOM   2309  C   ILE A 152      -7.236  -1.574  -5.469  1.00  0.75           C  
ATOM   2310  O   ILE A 152      -8.239  -2.162  -5.913  1.00  0.75           O  
ATOM   2311  CB  ILE A 152      -7.981  -1.021  -3.180  1.00  0.75           C  
ATOM   2312  CG1 ILE A 152      -8.058   0.066  -2.119  1.00  0.75           C  
ATOM   2313  CG2 ILE A 152      -7.139  -2.218  -2.718  1.00  0.75           C  
ATOM   2314  CD1 ILE A 152      -8.844  -0.343  -0.906  1.00  0.75           C  
ATOM   2315  H   ILE A 152      -9.127   0.476  -5.256  1.00  0.75           H  
ATOM   2316  HA  ILE A 152      -6.373  -0.101  -4.229  1.00  0.75           H  
ATOM   2317  HB  ILE A 152      -9.001  -1.352  -3.374  1.00  0.75           H  
ATOM   2318 1HG1 ILE A 152      -7.047   0.328  -1.812  1.00  0.75           H  
ATOM   2319 2HG1 ILE A 152      -8.531   0.952  -2.549  1.00  0.75           H  
ATOM   2320 1HG2 ILE A 152      -7.555  -2.643  -1.806  1.00  0.75           H  
ATOM   2321 2HG2 ILE A 152      -7.130  -2.983  -3.496  1.00  0.75           H  
ATOM   2322 3HG2 ILE A 152      -6.122  -1.887  -2.538  1.00  0.75           H  
ATOM   2323 1HD1 ILE A 152      -8.857   0.479  -0.190  1.00  0.75           H  
ATOM   2324 2HD1 ILE A 152      -9.862  -0.587  -1.193  1.00  0.75           H  
ATOM   2325 3HD1 ILE A 152      -8.377  -1.217  -0.450  1.00  0.75           H  
ATOM   2326  N   LEU A 153      -5.984  -1.850  -5.809  1.00  0.75           N  
ATOM   2327  CA  LEU A 153      -5.639  -2.829  -6.808  1.00  0.75           C  
ATOM   2328  C   LEU A 153      -5.033  -4.055  -6.143  1.00  0.75           C  
ATOM   2329  O   LEU A 153      -4.321  -3.930  -5.141  1.00  0.75           O  
ATOM   2330  CB  LEU A 153      -4.612  -2.228  -7.767  1.00  0.75           C  
ATOM   2331  CG  LEU A 153      -4.992  -0.892  -8.439  1.00  0.75           C  
ATOM   2332  CD1 LEU A 153      -3.849  -0.456  -9.315  1.00  0.75           C  
ATOM   2333  CD2 LEU A 153      -6.263  -1.053  -9.208  1.00  0.75           C  
ATOM   2334  H   LEU A 153      -5.230  -1.334  -5.356  1.00  0.75           H  
ATOM   2335  HA  LEU A 153      -6.534  -3.115  -7.348  1.00  0.75           H  
ATOM   2336 1HB  LEU A 153      -3.681  -2.071  -7.220  1.00  0.75           H  
ATOM   2337 2HB  LEU A 153      -4.435  -2.937  -8.541  1.00  0.75           H  
ATOM   2338  HG  LEU A 153      -5.135  -0.121  -7.673  1.00  0.75           H  
ATOM   2339 1HD1 LEU A 153      -4.092   0.498  -9.786  1.00  0.75           H  
ATOM   2340 2HD1 LEU A 153      -2.953  -0.346  -8.706  1.00  0.75           H  
ATOM   2341 3HD1 LEU A 153      -3.675  -1.211 -10.074  1.00  0.75           H  
ATOM   2342 1HD2 LEU A 153      -6.535  -0.111  -9.679  1.00  0.75           H  
ATOM   2343 2HD2 LEU A 153      -6.142  -1.810  -9.955  1.00  0.75           H  
ATOM   2344 3HD2 LEU A 153      -7.031  -1.350  -8.520  1.00  0.75           H  
ATOM   2345  N   ARG A 154      -5.247  -5.230  -6.724  1.00  0.77           N  
ATOM   2346  CA  ARG A 154      -4.624  -6.433  -6.190  1.00  0.77           C  
ATOM   2347  C   ARG A 154      -3.868  -7.210  -7.249  1.00  0.77           C  
ATOM   2348  O   ARG A 154      -4.381  -7.496  -8.328  1.00  0.77           O  
ATOM   2349  CB  ARG A 154      -5.662  -7.335  -5.553  1.00  0.77           C  
ATOM   2350  CG  ARG A 154      -5.118  -8.627  -4.934  1.00  0.77           C  
ATOM   2351  CD  ARG A 154      -6.185  -9.312  -4.167  1.00  0.77           C  
ATOM   2352  NE  ARG A 154      -7.267  -9.746  -5.033  1.00  0.77           N  
ATOM   2353  CZ  ARG A 154      -7.383 -10.946  -5.615  1.00  0.77           C  
ATOM   2354  NH1 ARG A 154      -6.500 -11.903  -5.408  1.00  0.77           N  
ATOM   2355  NH2 ARG A 154      -8.416 -11.136  -6.409  1.00  0.77           N  
ATOM   2356  H   ARG A 154      -5.881  -5.285  -7.515  1.00  0.77           H  
ATOM   2357  HA  ARG A 154      -3.915  -6.142  -5.420  1.00  0.77           H  
ATOM   2358 1HB  ARG A 154      -6.173  -6.788  -4.763  1.00  0.77           H  
ATOM   2359 2HB  ARG A 154      -6.416  -7.610  -6.298  1.00  0.77           H  
ATOM   2360 1HG  ARG A 154      -4.769  -9.295  -5.724  1.00  0.77           H  
ATOM   2361 2HG  ARG A 154      -4.290  -8.393  -4.260  1.00  0.77           H  
ATOM   2362 1HD  ARG A 154      -5.771 -10.184  -3.666  1.00  0.77           H  
ATOM   2363 2HD  ARG A 154      -6.596  -8.621  -3.425  1.00  0.77           H  
ATOM   2364  HE  ARG A 154      -7.992  -9.066  -5.283  1.00  0.77           H  
ATOM   2365 1HH1 ARG A 154      -5.712 -11.739  -4.799  1.00  0.77           H  
ATOM   2366 2HH1 ARG A 154      -6.612 -12.796  -5.867  1.00  0.77           H  
ATOM   2367 1HH2 ARG A 154      -9.069 -10.346  -6.546  1.00  0.77           H  
ATOM   2368 2HH2 ARG A 154      -8.549 -12.013  -6.887  1.00  0.77           H  
ATOM   2369  N   ASP A 155      -2.631  -7.536  -6.918  1.00  0.80           N  
ATOM   2370  CA  ASP A 155      -1.717  -8.294  -7.758  1.00  0.80           C  
ATOM   2371  C   ASP A 155      -1.905  -9.773  -7.544  1.00  0.80           C  
ATOM   2372  O   ASP A 155      -1.521 -10.311  -6.498  1.00  0.80           O  
ATOM   2373  CB  ASP A 155      -0.285  -7.873  -7.480  1.00  0.80           C  
ATOM   2374  CG  ASP A 155       0.782  -8.635  -8.255  1.00  0.80           C  
ATOM   2375  OD1 ASP A 155       0.530  -9.705  -8.766  1.00  0.80           O  
ATOM   2376  OD2 ASP A 155       1.903  -8.208  -8.219  1.00  0.80           O  
ATOM   2377  H   ASP A 155      -2.307  -7.262  -5.991  1.00  0.80           H  
ATOM   2378  HA  ASP A 155      -1.941  -8.071  -8.804  1.00  0.80           H  
ATOM   2379 1HB  ASP A 155      -0.182  -6.812  -7.716  1.00  0.80           H  
ATOM   2380 2HB  ASP A 155      -0.083  -7.982  -6.413  1.00  0.80           H  
ATOM   2381  N   GLU A 156      -2.495 -10.435  -8.535  1.00  0.83           N  
ATOM   2382  CA  GLU A 156      -2.880 -11.832  -8.411  1.00  0.83           C  
ATOM   2383  C   GLU A 156      -1.708 -12.787  -8.622  1.00  0.83           C  
ATOM   2384  O   GLU A 156      -1.875 -14.004  -8.521  1.00  0.83           O  
ATOM   2385  CB  GLU A 156      -4.010 -12.174  -9.393  1.00  0.83           C  
ATOM   2386  CG  GLU A 156      -5.332 -11.458  -9.107  1.00  0.83           C  
ATOM   2387  CD  GLU A 156      -6.468 -11.899 -10.014  1.00  0.83           C  
ATOM   2388  OE1 GLU A 156      -6.251 -12.742 -10.849  1.00  0.83           O  
ATOM   2389  OE2 GLU A 156      -7.563 -11.392  -9.850  1.00  0.83           O  
ATOM   2390  H   GLU A 156      -2.692  -9.936  -9.404  1.00  0.83           H  
ATOM   2391  HA  GLU A 156      -3.257 -11.987  -7.401  1.00  0.83           H  
ATOM   2392 1HB  GLU A 156      -3.700 -11.903 -10.405  1.00  0.83           H  
ATOM   2393 2HB  GLU A 156      -4.195 -13.246  -9.380  1.00  0.83           H  
ATOM   2394 1HG  GLU A 156      -5.610 -11.644  -8.079  1.00  0.83           H  
ATOM   2395 2HG  GLU A 156      -5.178 -10.380  -9.221  1.00  0.83           H  
ATOM   2396  N   ALA A 157      -0.533 -12.246  -8.951  1.00  0.86           N  
ATOM   2397  CA  ALA A 157       0.656 -13.065  -9.112  1.00  0.86           C  
ATOM   2398  C   ALA A 157       1.430 -13.077  -7.800  1.00  0.86           C  
ATOM   2399  O   ALA A 157       1.878 -14.132  -7.342  1.00  0.86           O  
ATOM   2400  CB  ALA A 157       1.533 -12.539 -10.233  1.00  0.86           C  
ATOM   2401  H   ALA A 157      -0.435 -11.230  -9.026  1.00  0.86           H  
ATOM   2402  HA  ALA A 157       0.349 -14.084  -9.342  1.00  0.86           H  
ATOM   2403 1HB  ALA A 157       2.412 -13.172 -10.334  1.00  0.86           H  
ATOM   2404 2HB  ALA A 157       0.970 -12.542 -11.165  1.00  0.86           H  
ATOM   2405 3HB  ALA A 157       1.841 -11.517  -9.998  1.00  0.86           H  
ATOM   2406  N   SER A 158       1.581 -11.895  -7.188  1.00  0.87           N  
ATOM   2407  CA  SER A 158       2.321 -11.802  -5.922  1.00  0.87           C  
ATOM   2408  C   SER A 158       1.415 -11.850  -4.675  1.00  0.87           C  
ATOM   2409  O   SER A 158       1.910 -12.010  -3.552  1.00  0.87           O  
ATOM   2410  CB  SER A 158       3.221 -10.571  -5.876  1.00  0.87           C  
ATOM   2411  OG  SER A 158       2.505  -9.378  -5.845  1.00  0.87           O  
ATOM   2412  H   SER A 158       1.197 -11.057  -7.640  1.00  0.87           H  
ATOM   2413  HA  SER A 158       2.982 -12.666  -5.868  1.00  0.87           H  
ATOM   2414 1HB  SER A 158       3.846 -10.633  -4.988  1.00  0.87           H  
ATOM   2415 2HB  SER A 158       3.884 -10.570  -6.739  1.00  0.87           H  
ATOM   2416  HG  SER A 158       2.398  -9.093  -6.777  1.00  0.87           H  
ATOM   2417  N   GLY A 159       0.093 -11.697  -4.858  1.00  0.87           N  
ATOM   2418  CA  GLY A 159      -0.865 -11.718  -3.749  1.00  0.87           C  
ATOM   2419  C   GLY A 159      -0.814 -10.446  -2.905  1.00  0.87           C  
ATOM   2420  O   GLY A 159      -1.066 -10.483  -1.698  1.00  0.87           O  
ATOM   2421  H   GLY A 159      -0.276 -11.530  -5.789  1.00  0.87           H  
ATOM   2422 1HA  GLY A 159      -1.869 -11.839  -4.157  1.00  0.87           H  
ATOM   2423 2HA  GLY A 159      -0.670 -12.584  -3.119  1.00  0.87           H  
ATOM   2424  N   GLN A 160      -0.423  -9.342  -3.528  1.00  0.84           N  
ATOM   2425  CA  GLN A 160      -0.264  -8.080  -2.800  1.00  0.84           C  
ATOM   2426  C   GLN A 160      -1.329  -7.048  -3.142  1.00  0.84           C  
ATOM   2427  O   GLN A 160      -1.944  -7.098  -4.209  1.00  0.84           O  
ATOM   2428  CB  GLN A 160       1.122  -7.489  -3.063  1.00  0.84           C  
ATOM   2429  CG  GLN A 160       2.271  -8.445  -2.733  1.00  0.84           C  
ATOM   2430  CD  GLN A 160       2.355  -8.845  -1.283  1.00  0.84           C  
ATOM   2431  OE1 GLN A 160       2.444  -7.997  -0.385  1.00  0.84           O  
ATOM   2432  NE2 GLN A 160       2.337 -10.158  -1.037  1.00  0.84           N  
ATOM   2433  H   GLN A 160      -0.284  -9.407  -4.535  1.00  0.84           H  
ATOM   2434  HA  GLN A 160      -0.342  -8.290  -1.734  1.00  0.84           H  
ATOM   2435 1HB  GLN A 160       1.206  -7.223  -4.119  1.00  0.84           H  
ATOM   2436 2HB  GLN A 160       1.250  -6.576  -2.482  1.00  0.84           H  
ATOM   2437 1HG  GLN A 160       2.126  -9.351  -3.304  1.00  0.84           H  
ATOM   2438 2HG  GLN A 160       3.211  -7.979  -3.020  1.00  0.84           H  
ATOM   2439 1HE2 GLN A 160       2.388 -10.494  -0.098  1.00  0.84           H  
ATOM   2440 2HE2 GLN A 160       2.259 -10.830  -1.815  1.00  0.84           H  
ATOM   2441  N   GLU A 161      -1.516  -6.073  -2.250  1.00  0.79           N  
ATOM   2442  CA  GLU A 161      -2.458  -4.985  -2.521  1.00  0.79           C  
ATOM   2443  C   GLU A 161      -1.769  -3.620  -2.493  1.00  0.79           C  
ATOM   2444  O   GLU A 161      -0.877  -3.370  -1.671  1.00  0.79           O  
ATOM   2445  CB  GLU A 161      -3.625  -5.021  -1.527  1.00  0.79           C  
ATOM   2446  CG  GLU A 161      -4.517  -6.256  -1.633  1.00  0.79           C  
ATOM   2447  CD  GLU A 161      -5.659  -6.251  -0.636  1.00  0.79           C  
ATOM   2448  OE1 GLU A 161      -5.395  -6.291   0.541  1.00  0.79           O  
ATOM   2449  OE2 GLU A 161      -6.792  -6.212  -1.057  1.00  0.79           O  
ATOM   2450  H   GLU A 161      -0.997  -6.083  -1.382  1.00  0.79           H  
ATOM   2451  HA  GLU A 161      -2.867  -5.121  -3.518  1.00  0.79           H  
ATOM   2452 1HB  GLU A 161      -3.242  -4.977  -0.512  1.00  0.79           H  
ATOM   2453 2HB  GLU A 161      -4.255  -4.146  -1.686  1.00  0.79           H  
ATOM   2454 1HG  GLU A 161      -4.928  -6.291  -2.639  1.00  0.79           H  
ATOM   2455 2HG  GLU A 161      -3.913  -7.149  -1.486  1.00  0.79           H  
ATOM   2456  N   THR A 162      -2.209  -2.745  -3.396  1.00  0.75           N  
ATOM   2457  CA  THR A 162      -1.691  -1.383  -3.534  1.00  0.75           C  
ATOM   2458  C   THR A 162      -2.804  -0.345  -3.674  1.00  0.75           C  
ATOM   2459  O   THR A 162      -3.799  -0.573  -4.373  1.00  0.75           O  
ATOM   2460  CB  THR A 162      -0.744  -1.282  -4.752  1.00  0.75           C  
ATOM   2461  OG1 THR A 162       0.342  -2.215  -4.597  1.00  0.75           O  
ATOM   2462  CG2 THR A 162      -0.174   0.143  -4.890  1.00  0.75           C  
ATOM   2463  H   THR A 162      -2.950  -3.057  -4.025  1.00  0.75           H  
ATOM   2464  HA  THR A 162      -1.123  -1.135  -2.635  1.00  0.75           H  
ATOM   2465  HB  THR A 162      -1.294  -1.531  -5.660  1.00  0.75           H  
ATOM   2466  HG1 THR A 162       0.768  -2.075  -3.745  1.00  0.75           H  
ATOM   2467 1HG2 THR A 162       0.492   0.181  -5.748  1.00  0.75           H  
ATOM   2468 2HG2 THR A 162      -0.967   0.862  -5.040  1.00  0.75           H  
ATOM   2469 3HG2 THR A 162       0.383   0.404  -3.993  1.00  0.75           H  
ATOM   2470  N   THR A 163      -2.636   0.803  -3.027  1.00  0.70           N  
ATOM   2471  CA  THR A 163      -3.591   1.883  -3.196  1.00  0.70           C  
ATOM   2472  C   THR A 163      -3.064   2.893  -4.208  1.00  0.70           C  
ATOM   2473  O   THR A 163      -1.910   3.317  -4.123  1.00  0.70           O  
ATOM   2474  CB  THR A 163      -3.869   2.587  -1.874  1.00  0.70           C  
ATOM   2475  OG1 THR A 163      -4.432   1.662  -0.953  1.00  0.70           O  
ATOM   2476  CG2 THR A 163      -4.812   3.772  -2.080  1.00  0.70           C  
ATOM   2477  H   THR A 163      -1.811   0.966  -2.446  1.00  0.70           H  
ATOM   2478  HA  THR A 163      -4.527   1.476  -3.571  1.00  0.70           H  
ATOM   2479  HB  THR A 163      -2.937   2.923  -1.479  1.00  0.70           H  
ATOM   2480  HG1 THR A 163      -5.337   1.473  -1.217  1.00  0.70           H  
ATOM   2481 1HG2 THR A 163      -4.997   4.268  -1.130  1.00  0.70           H  
ATOM   2482 2HG2 THR A 163      -4.369   4.487  -2.773  1.00  0.70           H  
ATOM   2483 3HG2 THR A 163      -5.762   3.414  -2.490  1.00  0.70           H  
ATOM   2484  N   VAL A 164      -3.900   3.235  -5.177  1.00  0.67           N  
ATOM   2485  CA  VAL A 164      -3.546   4.202  -6.195  1.00  0.67           C  
ATOM   2486  C   VAL A 164      -4.505   5.368  -6.184  1.00  0.67           C  
ATOM   2487  O   VAL A 164      -5.722   5.203  -6.297  1.00  0.67           O  
ATOM   2488  CB  VAL A 164      -3.537   3.572  -7.597  1.00  0.67           C  
ATOM   2489  CG1 VAL A 164      -3.216   4.644  -8.628  1.00  0.67           C  
ATOM   2490  CG2 VAL A 164      -2.500   2.453  -7.639  1.00  0.67           C  
ATOM   2491  H   VAL A 164      -4.828   2.828  -5.178  1.00  0.67           H  
ATOM   2492  HA  VAL A 164      -2.545   4.573  -5.987  1.00  0.67           H  
ATOM   2493  HB  VAL A 164      -4.522   3.166  -7.827  1.00  0.67           H  
ATOM   2494 1HG1 VAL A 164      -3.206   4.208  -9.612  1.00  0.67           H  
ATOM   2495 2HG1 VAL A 164      -3.969   5.434  -8.595  1.00  0.67           H  
ATOM   2496 3HG1 VAL A 164      -2.239   5.073  -8.402  1.00  0.67           H  
ATOM   2497 1HG2 VAL A 164      -2.486   2.017  -8.627  1.00  0.67           H  
ATOM   2498 2HG2 VAL A 164      -1.517   2.853  -7.411  1.00  0.67           H  
ATOM   2499 3HG2 VAL A 164      -2.754   1.686  -6.905  1.00  0.67           H  
ATOM   2500  N   LEU A 165      -3.956   6.553  -6.061  1.00  0.65           N  
ATOM   2501  CA  LEU A 165      -4.776   7.733  -6.057  1.00  0.65           C  
ATOM   2502  C   LEU A 165      -4.688   8.336  -7.446  1.00  0.65           C  
ATOM   2503  O   LEU A 165      -3.627   8.280  -8.078  1.00  0.65           O  
ATOM   2504  CB  LEU A 165      -4.272   8.708  -4.992  1.00  0.65           C  
ATOM   2505  CG  LEU A 165      -4.178   8.125  -3.578  1.00  0.65           C  
ATOM   2506  CD1 LEU A 165      -3.638   9.180  -2.645  1.00  0.65           C  
ATOM   2507  CD2 LEU A 165      -5.531   7.612  -3.144  1.00  0.65           C  
ATOM   2508  H   LEU A 165      -2.948   6.629  -5.961  1.00  0.65           H  
ATOM   2509  HA  LEU A 165      -5.807   7.464  -5.845  1.00  0.65           H  
ATOM   2510 1HB  LEU A 165      -3.280   9.048  -5.275  1.00  0.65           H  
ATOM   2511 2HB  LEU A 165      -4.939   9.568  -4.962  1.00  0.65           H  
ATOM   2512  HG  LEU A 165      -3.474   7.297  -3.582  1.00  0.65           H  
ATOM   2513 1HD1 LEU A 165      -3.549   8.764  -1.642  1.00  0.65           H  
ATOM   2514 2HD1 LEU A 165      -2.656   9.502  -2.995  1.00  0.65           H  
ATOM   2515 3HD1 LEU A 165      -4.317  10.031  -2.626  1.00  0.65           H  
ATOM   2516 1HD2 LEU A 165      -5.466   7.182  -2.142  1.00  0.65           H  
ATOM   2517 2HD2 LEU A 165      -6.255   8.426  -3.139  1.00  0.65           H  
ATOM   2518 3HD2 LEU A 165      -5.851   6.844  -3.837  1.00  0.65           H  
ATOM   2519  N   ALA A 166      -5.780   8.913  -7.920  1.00  0.63           N  
ATOM   2520  CA  ALA A 166      -5.756   9.551  -9.225  1.00  0.63           C  
ATOM   2521  C   ALA A 166      -6.700  10.719  -9.284  1.00  0.63           C  
ATOM   2522  O   ALA A 166      -7.634  10.820  -8.498  1.00  0.63           O  
ATOM   2523  CB  ALA A 166      -6.115   8.539 -10.312  1.00  0.63           C  
ATOM   2524  H   ALA A 166      -6.643   8.862  -7.381  1.00  0.63           H  
ATOM   2525  HA  ALA A 166      -4.764   9.945  -9.371  1.00  0.63           H  
ATOM   2526 1HB  ALA A 166      -6.066   9.023 -11.289  1.00  0.63           H  
ATOM   2527 2HB  ALA A 166      -5.407   7.713 -10.287  1.00  0.63           H  
ATOM   2528 3HB  ALA A 166      -7.124   8.163 -10.145  1.00  0.63           H  
ATOM   2529  N   ASP A 167      -6.463  11.641 -10.201  1.00  0.62           N  
ATOM   2530  CA  ASP A 167      -7.386  12.748 -10.317  1.00  0.62           C  
ATOM   2531  C   ASP A 167      -8.625  12.231 -11.033  1.00  0.62           C  
ATOM   2532  O   ASP A 167      -9.760  12.561 -10.679  1.00  0.62           O  
ATOM   2533  CB  ASP A 167      -6.728  13.908 -11.057  1.00  0.62           C  
ATOM   2534  CG  ASP A 167      -5.564  14.541 -10.251  1.00  0.62           C  
ATOM   2535  OD1 ASP A 167      -5.416  14.239  -9.075  1.00  0.62           O  
ATOM   2536  OD2 ASP A 167      -4.839  15.312 -10.824  1.00  0.62           O  
ATOM   2537  H   ASP A 167      -5.703  11.544 -10.872  1.00  0.62           H  
ATOM   2538  HA  ASP A 167      -7.674  13.090  -9.322  1.00  0.62           H  
ATOM   2539 1HB  ASP A 167      -6.341  13.551 -12.016  1.00  0.62           H  
ATOM   2540 2HB  ASP A 167      -7.474  14.675 -11.263  1.00  0.62           H  
ATOM   2541  N   TYR A 168      -8.385  11.375 -12.029  1.00  0.62           N  
ATOM   2542  CA  TYR A 168      -9.479  10.802 -12.795  1.00  0.62           C  
ATOM   2543  C   TYR A 168      -9.274   9.307 -13.010  1.00  0.62           C  
ATOM   2544  O   TYR A 168      -8.132   8.839 -13.117  1.00  0.62           O  
ATOM   2545  CB  TYR A 168      -9.603  11.497 -14.144  1.00  0.62           C  
ATOM   2546  CG  TYR A 168      -9.729  13.000 -14.027  1.00  0.62           C  
ATOM   2547  CD1 TYR A 168      -8.584  13.791 -14.129  1.00  0.62           C  
ATOM   2548  CD2 TYR A 168     -10.947  13.588 -13.770  1.00  0.62           C  
ATOM   2549  CE1 TYR A 168      -8.678  15.156 -13.980  1.00  0.62           C  
ATOM   2550  CE2 TYR A 168     -11.027  14.946 -13.620  1.00  0.62           C  
ATOM   2551  CZ  TYR A 168      -9.910  15.722 -13.717  1.00  0.62           C  
ATOM   2552  OH  TYR A 168     -10.020  17.066 -13.533  1.00  0.62           O  
ATOM   2553  H   TYR A 168      -7.417  11.154 -12.267  1.00  0.62           H  
ATOM   2554  HA  TYR A 168     -10.405  10.931 -12.236  1.00  0.62           H  
ATOM   2555 1HB  TYR A 168      -8.735  11.270 -14.741  1.00  0.62           H  
ATOM   2556 2HB  TYR A 168     -10.467  11.110 -14.667  1.00  0.62           H  
ATOM   2557  HD1 TYR A 168      -7.613  13.328 -14.324  1.00  0.62           H  
ATOM   2558  HD2 TYR A 168     -11.841  12.982 -13.672  1.00  0.62           H  
ATOM   2559  HE1 TYR A 168      -7.788  15.781 -14.054  1.00  0.62           H  
ATOM   2560  HE2 TYR A 168     -11.984  15.414 -13.414  1.00  0.62           H  
ATOM   2561  HH  TYR A 168     -10.925  17.276 -13.297  1.00  0.62           H  
ATOM   2562  N   MET A 169     -10.377   8.580 -13.152  1.00  0.64           N  
ATOM   2563  CA  MET A 169     -10.287   7.165 -13.496  1.00  0.64           C  
ATOM   2564  C   MET A 169     -11.089   6.860 -14.758  1.00  0.64           C  
ATOM   2565  O   MET A 169     -12.204   7.356 -14.925  1.00  0.64           O  
ATOM   2566  CB  MET A 169     -10.720   6.269 -12.318  1.00  0.64           C  
ATOM   2567  CG  MET A 169     -10.626   4.737 -12.610  1.00  0.64           C  
ATOM   2568  SD  MET A 169     -10.883   3.660 -11.158  1.00  0.64           S  
ATOM   2569  CE  MET A 169     -12.596   3.868 -10.815  1.00  0.64           C  
ATOM   2570  H   MET A 169     -11.284   9.032 -13.026  1.00  0.64           H  
ATOM   2571  HA  MET A 169      -9.252   6.944 -13.709  1.00  0.64           H  
ATOM   2572 1HB  MET A 169     -10.104   6.489 -11.449  1.00  0.64           H  
ATOM   2573 2HB  MET A 169     -11.740   6.490 -12.062  1.00  0.64           H  
ATOM   2574 1HG  MET A 169     -11.367   4.471 -13.368  1.00  0.64           H  
ATOM   2575 2HG  MET A 169      -9.642   4.515 -13.021  1.00  0.64           H  
ATOM   2576 1HE  MET A 169     -12.858   3.252  -9.986  1.00  0.64           H  
ATOM   2577 2HE  MET A 169     -12.793   4.896 -10.576  1.00  0.64           H  
ATOM   2578 3HE  MET A 169     -13.185   3.582 -11.668  1.00  0.64           H  
ATOM   2579  N   ILE A 170     -10.505   6.074 -15.658  1.00  0.67           N  
ATOM   2580  CA  ILE A 170     -11.206   5.690 -16.876  1.00  0.67           C  
ATOM   2581  C   ILE A 170     -11.504   4.209 -16.862  1.00  0.67           C  
ATOM   2582  O   ILE A 170     -10.595   3.378 -16.827  1.00  0.67           O  
ATOM   2583  CB  ILE A 170     -10.385   5.930 -18.159  1.00  0.67           C  
ATOM   2584  CG1 ILE A 170      -9.985   7.366 -18.338  1.00  0.67           C  
ATOM   2585  CG2 ILE A 170     -11.152   5.405 -19.380  1.00  0.67           C  
ATOM   2586  CD1 ILE A 170      -9.102   7.560 -19.580  1.00  0.67           C  
ATOM   2587  H   ILE A 170      -9.571   5.722 -15.466  1.00  0.67           H  
ATOM   2588  HA  ILE A 170     -12.149   6.231 -16.939  1.00  0.67           H  
ATOM   2589  HB  ILE A 170      -9.477   5.380 -18.076  1.00  0.67           H  
ATOM   2590 1HG1 ILE A 170     -10.848   7.968 -18.399  1.00  0.67           H  
ATOM   2591 2HG1 ILE A 170      -9.415   7.685 -17.466  1.00  0.67           H  
ATOM   2592 1HG2 ILE A 170     -10.548   5.536 -20.277  1.00  0.67           H  
ATOM   2593 2HG2 ILE A 170     -11.370   4.347 -19.250  1.00  0.67           H  
ATOM   2594 3HG2 ILE A 170     -12.088   5.949 -19.486  1.00  0.67           H  
ATOM   2595 1HD1 ILE A 170      -8.816   8.566 -19.686  1.00  0.67           H  
ATOM   2596 2HD1 ILE A 170      -8.214   6.969 -19.508  1.00  0.67           H  
ATOM   2597 3HD1 ILE A 170      -9.661   7.259 -20.464  1.00  0.67           H  
ATOM   2598  N   ALA A 171     -12.768   3.869 -16.915  1.00  0.72           N  
ATOM   2599  CA  ALA A 171     -13.131   2.486 -16.972  1.00  0.72           C  
ATOM   2600  C   ALA A 171     -13.157   2.055 -18.414  1.00  0.72           C  
ATOM   2601  O   ALA A 171     -13.732   2.718 -19.281  1.00  0.72           O  
ATOM   2602  CB  ALA A 171     -14.475   2.258 -16.334  1.00  0.72           C  
ATOM   2603  H   ALA A 171     -13.491   4.574 -16.921  1.00  0.72           H  
ATOM   2604  HA  ALA A 171     -12.376   1.902 -16.446  1.00  0.72           H  
ATOM   2605 1HB  ALA A 171     -14.732   1.194 -16.376  1.00  0.72           H  
ATOM   2606 2HB  ALA A 171     -14.436   2.583 -15.333  1.00  0.72           H  
ATOM   2607 3HB  ALA A 171     -15.215   2.817 -16.845  1.00  0.72           H  
ATOM   2608  N   ALA A 172     -12.554   0.929 -18.674  1.00  0.80           N  
ATOM   2609  CA  ALA A 172     -12.562   0.308 -19.976  1.00  0.80           C  
ATOM   2610  C   ALA A 172     -12.520  -1.183 -19.711  1.00  0.80           C  
ATOM   2611  O   ALA A 172     -11.835  -1.941 -20.397  1.00  0.80           O  
ATOM   2612  CB  ALA A 172     -11.373   0.791 -20.799  1.00  0.80           C  
ATOM   2613  H   ALA A 172     -12.032   0.452 -17.943  1.00  0.80           H  
ATOM   2614  HA  ALA A 172     -13.494   0.548 -20.491  1.00  0.80           H  
ATOM   2615 1HB  ALA A 172     -11.379   0.298 -21.768  1.00  0.80           H  
ATOM   2616 2HB  ALA A 172     -11.441   1.871 -20.939  1.00  0.80           H  
ATOM   2617 3HB  ALA A 172     -10.447   0.546 -20.267  1.00  0.80           H  
ATOM   2618  N   ASP A 173     -13.263  -1.592 -18.679  1.00  0.90           N  
ATOM   2619  CA  ASP A 173     -13.252  -2.968 -18.189  1.00  0.90           C  
ATOM   2620  C   ASP A 173     -14.286  -3.960 -18.764  1.00  0.90           C  
ATOM   2621  O   ASP A 173     -14.360  -5.103 -18.312  1.00  0.90           O  
ATOM   2622  CB  ASP A 173     -13.250  -2.934 -16.635  1.00  0.90           C  
ATOM   2623  CG  ASP A 173     -14.463  -2.227 -15.912  1.00  0.90           C  
ATOM   2624  OD1 ASP A 173     -15.290  -1.665 -16.573  1.00  0.90           O  
ATOM   2625  OD2 ASP A 173     -14.537  -2.313 -14.671  1.00  0.90           O  
ATOM   2626  H   ASP A 173     -13.826  -0.904 -18.203  1.00  0.90           H  
ATOM   2627  HA  ASP A 173     -12.280  -3.377 -18.458  1.00  0.90           H  
ATOM   2628 1HB  ASP A 173     -13.182  -3.957 -16.266  1.00  0.90           H  
ATOM   2629 2HB  ASP A 173     -12.343  -2.428 -16.314  1.00  0.90           H  
ATOM   2630  N   GLY A 174     -15.039  -3.552 -19.776  1.00  1.01           N  
ATOM   2631  CA  GLY A 174     -15.991  -4.430 -20.456  1.00  1.01           C  
ATOM   2632  C   GLY A 174     -17.262  -4.775 -19.689  1.00  1.01           C  
ATOM   2633  O   GLY A 174     -17.479  -4.352 -18.554  1.00  1.01           O  
ATOM   2634  H   GLY A 174     -14.923  -2.610 -20.122  1.00  1.01           H  
ATOM   2635 1HA  GLY A 174     -16.281  -3.959 -21.384  1.00  1.01           H  
ATOM   2636 2HA  GLY A 174     -15.479  -5.348 -20.738  1.00  1.01           H  
ATOM   2637  N   ALA A 175     -18.095  -5.610 -20.318  1.00  1.10           N  
ATOM   2638  CA  ALA A 175     -19.375  -6.055 -19.755  1.00  1.10           C  
ATOM   2639  C   ALA A 175     -19.196  -6.797 -18.433  1.00  1.10           C  
ATOM   2640  O   ALA A 175     -20.063  -6.747 -17.558  1.00  1.10           O  
ATOM   2641  CB  ALA A 175     -20.090  -6.973 -20.731  1.00  1.10           C  
ATOM   2642  H   ALA A 175     -17.839  -5.922 -21.245  1.00  1.10           H  
ATOM   2643  HA  ALA A 175     -19.987  -5.171 -19.575  1.00  1.10           H  
ATOM   2644 1HB  ALA A 175     -21.048  -7.271 -20.309  1.00  1.10           H  
ATOM   2645 2HB  ALA A 175     -20.257  -6.481 -21.656  1.00  1.10           H  
ATOM   2646 3HB  ALA A 175     -19.483  -7.858 -20.906  1.00  1.10           H  
ATOM   2647  N   GLY A 176     -18.074  -7.506 -18.322  1.00  1.16           N  
ATOM   2648  CA  GLY A 176     -17.714  -8.319 -17.165  1.00  1.16           C  
ATOM   2649  C   GLY A 176     -16.821  -7.571 -16.172  1.00  1.16           C  
ATOM   2650  O   GLY A 176     -16.141  -8.203 -15.352  1.00  1.16           O  
ATOM   2651  H   GLY A 176     -17.421  -7.469 -19.090  1.00  1.16           H  
ATOM   2652 1HA  GLY A 176     -18.623  -8.642 -16.659  1.00  1.16           H  
ATOM   2653 2HA  GLY A 176     -17.203  -9.219 -17.504  1.00  1.16           H  
ATOM   2654  N   GLY A 177     -16.778  -6.243 -16.287  1.00  1.17           N  
ATOM   2655  CA  GLY A 177     -15.944  -5.391 -15.453  1.00  1.17           C  
ATOM   2656  C   GLY A 177     -16.565  -5.138 -14.087  1.00  1.17           C  
ATOM   2657  O   GLY A 177     -17.525  -5.811 -13.710  1.00  1.17           O  
ATOM   2658  H   GLY A 177     -17.324  -5.771 -17.006  1.00  1.17           H  
ATOM   2659 1HA  GLY A 177     -14.951  -5.819 -15.345  1.00  1.17           H  
ATOM   2660 2HA  GLY A 177     -15.829  -4.450 -15.973  1.00  1.17           H  
ATOM   2661  N   THR A 178     -15.983  -4.211 -13.313  1.00  1.16           N  
ATOM   2662  CA  THR A 178     -16.466  -3.948 -11.952  1.00  1.16           C  
ATOM   2663  C   THR A 178     -16.760  -2.470 -11.642  1.00  1.16           C  
ATOM   2664  O   THR A 178     -17.558  -2.175 -10.738  1.00  1.16           O  
ATOM   2665  CB  THR A 178     -15.464  -4.492 -10.893  1.00  1.16           C  
ATOM   2666  OG1 THR A 178     -14.197  -3.813 -11.010  1.00  1.16           O  
ATOM   2667  CG2 THR A 178     -15.243  -5.989 -11.080  1.00  1.16           C  
ATOM   2668  H   THR A 178     -15.222  -3.657 -13.706  1.00  1.16           H  
ATOM   2669  HA  THR A 178     -17.407  -4.489 -11.822  1.00  1.16           H  
ATOM   2670  HB  THR A 178     -15.870  -4.313  -9.897  1.00  1.16           H  
ATOM   2671  HG1 THR A 178     -13.590  -4.124 -10.315  1.00  1.16           H  
ATOM   2672 1HG2 THR A 178     -14.548  -6.349 -10.321  1.00  1.16           H  
ATOM   2673 2HG2 THR A 178     -16.197  -6.511 -10.981  1.00  1.16           H  
ATOM   2674 3HG2 THR A 178     -14.827  -6.180 -12.066  1.00  1.16           H  
ATOM   2675  N   ILE A 179     -16.172  -1.541 -12.402  1.00  1.13           N  
ATOM   2676  CA  ILE A 179     -16.338  -0.124 -12.082  1.00  1.13           C  
ATOM   2677  C   ILE A 179     -17.777   0.302 -12.143  1.00  1.13           C  
ATOM   2678  O   ILE A 179     -18.243   1.063 -11.298  1.00  1.13           O  
ATOM   2679  CB  ILE A 179     -15.450   0.777 -12.920  1.00  1.13           C  
ATOM   2680  CG1 ILE A 179     -14.010   0.562 -12.502  1.00  1.13           C  
ATOM   2681  CG2 ILE A 179     -15.876   2.234 -12.746  1.00  1.13           C  
ATOM   2682  CD1 ILE A 179     -12.999   1.159 -13.391  1.00  1.13           C  
ATOM   2683  H   ILE A 179     -15.572  -1.816 -13.192  1.00  1.13           H  
ATOM   2684  HA  ILE A 179     -16.019   0.009 -11.060  1.00  1.13           H  
ATOM   2685  HB  ILE A 179     -15.531   0.485 -13.971  1.00  1.13           H  
ATOM   2686 1HG1 ILE A 179     -13.881   0.993 -11.518  1.00  1.13           H  
ATOM   2687 2HG1 ILE A 179     -13.822  -0.512 -12.445  1.00  1.13           H  
ATOM   2688 1HG2 ILE A 179     -15.247   2.873 -13.334  1.00  1.13           H  
ATOM   2689 2HG2 ILE A 179     -16.911   2.357 -13.063  1.00  1.13           H  
ATOM   2690 3HG2 ILE A 179     -15.783   2.516 -11.717  1.00  1.13           H  
ATOM   2691 1HD1 ILE A 179     -12.024   0.957 -12.986  1.00  1.13           H  
ATOM   2692 2HD1 ILE A 179     -13.089   0.708 -14.376  1.00  1.13           H  
ATOM   2693 3HD1 ILE A 179     -13.136   2.227 -13.463  1.00  1.13           H  
ATOM   2694  N   ARG A 180     -18.480  -0.213 -13.147  1.00  1.10           N  
ATOM   2695  CA  ARG A 180     -19.901   0.014 -13.363  1.00  1.10           C  
ATOM   2696  C   ARG A 180     -20.686  -0.216 -12.065  1.00  1.10           C  
ATOM   2697  O   ARG A 180     -20.881   0.804 -11.391  1.00  1.10           O  
ATOM   2698  CB  ARG A 180     -20.390  -0.925 -14.451  1.00  1.10           C  
ATOM   2699  CG  ARG A 180     -21.833  -0.818 -14.806  1.00  1.10           C  
ATOM   2700  CD  ARG A 180     -22.225  -1.903 -15.711  1.00  1.10           C  
ATOM   2701  NE  ARG A 180     -22.147  -3.191 -15.051  1.00  1.10           N  
ATOM   2702  CZ  ARG A 180     -21.900  -4.368 -15.630  1.00  1.10           C  
ATOM   2703  NH1 ARG A 180     -21.673  -4.487 -16.914  1.00  1.10           N  
ATOM   2704  NH2 ARG A 180     -21.875  -5.411 -14.849  1.00  1.10           N  
ATOM   2705  H   ARG A 180     -17.991  -0.823 -13.788  1.00  1.10           H  
ATOM   2706  HA  ARG A 180     -20.043   1.043 -13.681  1.00  1.10           H  
ATOM   2707 1HB  ARG A 180     -19.811  -0.765 -15.360  1.00  1.10           H  
ATOM   2708 2HB  ARG A 180     -20.220  -1.956 -14.127  1.00  1.10           H  
ATOM   2709 1HG  ARG A 180     -22.409  -0.936 -13.899  1.00  1.10           H  
ATOM   2710 2HG  ARG A 180     -22.055   0.144 -15.272  1.00  1.10           H  
ATOM   2711 1HD  ARG A 180     -23.245  -1.742 -15.992  1.00  1.10           H  
ATOM   2712 2HD  ARG A 180     -21.589  -1.919 -16.596  1.00  1.10           H  
ATOM   2713  HE  ARG A 180     -22.293  -3.232 -14.027  1.00  1.10           H  
ATOM   2714 1HH1 ARG A 180     -21.672  -3.677 -17.511  1.00  1.10           H  
ATOM   2715 2HH1 ARG A 180     -21.432  -5.413 -17.285  1.00  1.10           H  
ATOM   2716 1HH2 ARG A 180     -22.042  -5.241 -13.840  1.00  1.10           H  
ATOM   2717 2HH2 ARG A 180     -21.681  -6.333 -15.203  1.00  1.10           H  
ATOM   2718  N   ASP A 181     -20.291  -1.339 -11.430  1.00  1.06           N  
ATOM   2719  CA  ASP A 181     -21.277  -1.879 -10.526  1.00  1.06           C  
ATOM   2720  C   ASP A 181     -20.956  -1.220  -9.197  1.00  1.06           C  
ATOM   2721  O   ASP A 181     -21.843  -0.802  -8.451  1.00  1.06           O  
ATOM   2722  CB  ASP A 181     -21.141  -3.391 -10.360  1.00  1.06           C  
ATOM   2723  CG  ASP A 181     -21.353  -4.158 -11.627  1.00  1.06           C  
ATOM   2724  OD1 ASP A 181     -22.359  -4.005 -12.276  1.00  1.06           O  
ATOM   2725  OD2 ASP A 181     -20.504  -4.924 -11.952  1.00  1.06           O  
ATOM   2726  H   ASP A 181     -19.386  -1.284 -10.956  1.00  1.06           H  
ATOM   2727  HA  ASP A 181     -22.281  -1.604 -10.849  1.00  1.06           H  
ATOM   2728 1HB  ASP A 181     -20.136  -3.616  -9.990  1.00  1.06           H  
ATOM   2729 2HB  ASP A 181     -21.849  -3.741  -9.610  1.00  1.06           H  
ATOM   2730  N   VAL A 182     -19.652  -1.042  -8.958  1.00  1.03           N  
ATOM   2731  CA  VAL A 182     -19.149  -0.458  -7.713  1.00  1.03           C  
ATOM   2732  C   VAL A 182     -19.615   0.980  -7.561  1.00  1.03           C  
ATOM   2733  O   VAL A 182     -19.971   1.417  -6.466  1.00  1.03           O  
ATOM   2734  CB  VAL A 182     -17.614  -0.522  -7.632  1.00  1.03           C  
ATOM   2735  CG1 VAL A 182     -17.111   0.289  -6.416  1.00  1.03           C  
ATOM   2736  CG2 VAL A 182     -17.154  -1.960  -7.484  1.00  1.03           C  
ATOM   2737  H   VAL A 182     -18.984  -1.369  -9.659  1.00  1.03           H  
ATOM   2738  HA  VAL A 182     -19.548  -1.038  -6.882  1.00  1.03           H  
ATOM   2739  HB  VAL A 182     -17.211  -0.111  -8.537  1.00  1.03           H  
ATOM   2740 1HG1 VAL A 182     -16.027   0.245  -6.365  1.00  1.03           H  
ATOM   2741 2HG1 VAL A 182     -17.425   1.329  -6.516  1.00  1.03           H  
ATOM   2742 3HG1 VAL A 182     -17.527  -0.128  -5.503  1.00  1.03           H  
ATOM   2743 1HG2 VAL A 182     -16.065  -1.992  -7.443  1.00  1.03           H  
ATOM   2744 2HG2 VAL A 182     -17.564  -2.380  -6.567  1.00  1.03           H  
ATOM   2745 3HG2 VAL A 182     -17.499  -2.545  -8.329  1.00  1.03           H  
ATOM   2746  N   GLY A 183     -19.613   1.720  -8.669  1.00  0.99           N  
ATOM   2747  CA  GLY A 183     -20.035   3.107  -8.680  1.00  0.99           C  
ATOM   2748  C   GLY A 183     -21.556   3.289  -8.728  1.00  0.99           C  
ATOM   2749  O   GLY A 183     -22.040   4.422  -8.747  1.00  0.99           O  
ATOM   2750  H   GLY A 183     -19.299   1.318  -9.557  1.00  0.99           H  
ATOM   2751 1HA  GLY A 183     -19.623   3.622  -7.814  1.00  0.99           H  
ATOM   2752 2HA  GLY A 183     -19.615   3.572  -9.558  1.00  0.99           H  
ATOM   2753  N   GLY A 184     -22.320   2.187  -8.771  1.00  0.95           N  
ATOM   2754  CA  GLY A 184     -23.771   2.265  -8.844  1.00  0.95           C  
ATOM   2755  C   GLY A 184     -24.314   2.553 -10.246  1.00  0.95           C  
ATOM   2756  O   GLY A 184     -25.467   2.968 -10.389  1.00  0.95           O  
ATOM   2757  H   GLY A 184     -21.902   1.259  -8.729  1.00  0.95           H  
ATOM   2758 1HA  GLY A 184     -24.184   1.321  -8.488  1.00  0.95           H  
ATOM   2759 2HA  GLY A 184     -24.120   3.034  -8.157  1.00  0.95           H  
ATOM   2760  N   VAL A 185     -23.501   2.355 -11.282  1.00  0.91           N  
ATOM   2761  CA  VAL A 185     -23.969   2.642 -12.631  1.00  0.91           C  
ATOM   2762  C   VAL A 185     -24.748   1.451 -13.168  1.00  0.91           C  
ATOM   2763  O   VAL A 185     -24.286   0.317 -13.098  1.00  0.91           O  
ATOM   2764  CB  VAL A 185     -22.791   2.969 -13.573  1.00  0.91           C  
ATOM   2765  CG1 VAL A 185     -23.293   3.202 -14.989  1.00  0.91           C  
ATOM   2766  CG2 VAL A 185     -22.043   4.182 -13.049  1.00  0.91           C  
ATOM   2767  H   VAL A 185     -22.560   1.983 -11.142  1.00  0.91           H  
ATOM   2768  HA  VAL A 185     -24.630   3.508 -12.595  1.00  0.91           H  
ATOM   2769  HB  VAL A 185     -22.122   2.127 -13.603  1.00  0.91           H  
ATOM   2770 1HG1 VAL A 185     -22.446   3.420 -15.633  1.00  0.91           H  
ATOM   2771 2HG1 VAL A 185     -23.809   2.312 -15.354  1.00  0.91           H  
ATOM   2772 3HG1 VAL A 185     -23.979   4.046 -15.002  1.00  0.91           H  
ATOM   2773 1HG2 VAL A 185     -21.207   4.394 -13.708  1.00  0.91           H  
ATOM   2774 2HG2 VAL A 185     -22.710   5.042 -13.019  1.00  0.91           H  
ATOM   2775 3HG2 VAL A 185     -21.670   3.973 -12.040  1.00  0.91           H  
ATOM   2776  N   LYS A 186     -25.952   1.701 -13.654  1.00  0.89           N  
ATOM   2777  CA  LYS A 186     -26.806   0.647 -14.191  1.00  0.89           C  
ATOM   2778  C   LYS A 186     -26.867   0.761 -15.704  1.00  0.89           C  
ATOM   2779  O   LYS A 186     -26.464   1.790 -16.241  1.00  0.89           O  
ATOM   2780  CB  LYS A 186     -28.193   0.731 -13.566  1.00  0.89           C  
ATOM   2781  CG  LYS A 186     -28.179   0.648 -12.029  1.00  0.89           C  
ATOM   2782  CD  LYS A 186     -27.645  -0.706 -11.545  1.00  0.89           C  
ATOM   2783  CE  LYS A 186     -27.698  -0.824 -10.024  1.00  0.89           C  
ATOM   2784  NZ  LYS A 186     -27.141  -2.135  -9.542  1.00  0.89           N  
ATOM   2785  H   LYS A 186     -26.284   2.654 -13.651  1.00  0.89           H  
ATOM   2786  HA  LYS A 186     -26.372  -0.322 -13.946  1.00  0.89           H  
ATOM   2787 1HB  LYS A 186     -28.664   1.674 -13.852  1.00  0.89           H  
ATOM   2788 2HB  LYS A 186     -28.818  -0.077 -13.948  1.00  0.89           H  
ATOM   2789 1HG  LYS A 186     -27.545   1.442 -11.624  1.00  0.89           H  
ATOM   2790 2HG  LYS A 186     -29.189   0.787 -11.648  1.00  0.89           H  
ATOM   2791 1HD  LYS A 186     -28.236  -1.509 -11.985  1.00  0.89           H  
ATOM   2792 2HD  LYS A 186     -26.608  -0.822 -11.869  1.00  0.89           H  
ATOM   2793 1HE  LYS A 186     -27.117  -0.010  -9.586  1.00  0.89           H  
ATOM   2794 2HE  LYS A 186     -28.733  -0.737  -9.694  1.00  0.89           H  
ATOM   2795 1HZ  LYS A 186     -27.191  -2.173  -8.534  1.00  0.89           H  
ATOM   2796 2HZ  LYS A 186     -27.679  -2.895  -9.935  1.00  0.89           H  
ATOM   2797 3HZ  LYS A 186     -26.172  -2.221  -9.836  1.00  0.89           H  
ATOM   2798  N   MET A 187     -27.307  -0.299 -16.380  1.00  0.88           N  
ATOM   2799  CA  MET A 187     -27.427  -0.305 -17.842  1.00  0.88           C  
ATOM   2800  C   MET A 187     -28.883  -0.196 -18.298  1.00  0.88           C  
ATOM   2801  O   MET A 187     -29.789  -0.598 -17.564  1.00  0.88           O  
ATOM   2802  CB  MET A 187     -26.833  -1.587 -18.407  1.00  0.88           C  
ATOM   2803  CG  MET A 187     -25.404  -1.914 -18.000  1.00  0.88           C  
ATOM   2804  SD  MET A 187     -24.155  -0.749 -18.598  1.00  0.88           S  
ATOM   2805  CE  MET A 187     -24.074  -1.113 -20.340  1.00  0.88           C  
ATOM   2806  H   MET A 187     -27.592  -1.122 -15.868  1.00  0.88           H  
ATOM   2807  HA  MET A 187     -26.900   0.548 -18.247  1.00  0.88           H  
ATOM   2808 1HB  MET A 187     -27.466  -2.431 -18.139  1.00  0.88           H  
ATOM   2809 2HB  MET A 187     -26.846  -1.509 -19.479  1.00  0.88           H  
ATOM   2810 1HG  MET A 187     -25.355  -1.947 -16.915  1.00  0.88           H  
ATOM   2811 2HG  MET A 187     -25.152  -2.905 -18.378  1.00  0.88           H  
ATOM   2812 1HE  MET A 187     -23.338  -0.474 -20.811  1.00  0.88           H  
ATOM   2813 2HE  MET A 187     -23.791  -2.154 -20.488  1.00  0.88           H  
ATOM   2814 3HE  MET A 187     -25.034  -0.931 -20.777  1.00  0.88           H  
ATOM   2815  N   GLU A 188     -29.097   0.269 -19.532  1.00  0.90           N  
ATOM   2816  CA  GLU A 188     -30.433   0.321 -20.125  1.00  0.90           C  
ATOM   2817  C   GLU A 188     -30.425  -0.102 -21.596  1.00  0.90           C  
ATOM   2818  O   GLU A 188     -29.375  -0.152 -22.240  1.00  0.90           O  
ATOM   2819  CB  GLU A 188     -31.051   1.719 -20.017  1.00  0.90           C  
ATOM   2820  CG  GLU A 188     -30.364   2.829 -20.804  1.00  0.90           C  
ATOM   2821  CD  GLU A 188     -31.072   4.152 -20.603  1.00  0.90           C  
ATOM   2822  OE1 GLU A 188     -31.578   4.353 -19.531  1.00  0.90           O  
ATOM   2823  OE2 GLU A 188     -31.158   4.943 -21.529  1.00  0.90           O  
ATOM   2824  H   GLU A 188     -28.312   0.638 -20.057  1.00  0.90           H  
ATOM   2825  HA  GLU A 188     -31.074  -0.376 -19.585  1.00  0.90           H  
ATOM   2826 1HB  GLU A 188     -32.089   1.680 -20.343  1.00  0.90           H  
ATOM   2827 2HB  GLU A 188     -31.053   2.022 -18.969  1.00  0.90           H  
ATOM   2828 1HG  GLU A 188     -29.333   2.925 -20.461  1.00  0.90           H  
ATOM   2829 2HG  GLU A 188     -30.347   2.572 -21.863  1.00  0.90           H  
ATOM   2830  N   GLY A 189     -31.614  -0.400 -22.121  1.00  0.94           N  
ATOM   2831  CA  GLY A 189     -31.777  -0.858 -23.500  1.00  0.94           C  
ATOM   2832  C   GLY A 189     -32.017  -2.365 -23.476  1.00  0.94           C  
ATOM   2833  O   GLY A 189     -32.101  -2.940 -22.390  1.00  0.94           O  
ATOM   2834  H   GLY A 189     -32.433  -0.318 -21.534  1.00  0.94           H  
ATOM   2835 1HA  GLY A 189     -32.620  -0.337 -23.950  1.00  0.94           H  
ATOM   2836 2HA  GLY A 189     -30.882  -0.629 -24.080  1.00  0.94           H  
ATOM   2837  N   PRO A 190     -32.215  -3.020 -24.628  1.00  0.98           N  
ATOM   2838  CA  PRO A 190     -32.504  -4.436 -24.732  1.00  0.98           C  
ATOM   2839  C   PRO A 190     -31.416  -5.245 -24.050  1.00  0.98           C  
ATOM   2840  O   PRO A 190     -30.232  -4.940 -24.182  1.00  0.98           O  
ATOM   2841  CB  PRO A 190     -32.531  -4.673 -26.244  1.00  0.98           C  
ATOM   2842  CG  PRO A 190     -32.871  -3.314 -26.835  1.00  0.98           C  
ATOM   2843  CD  PRO A 190     -32.173  -2.312 -25.921  1.00  0.98           C  
ATOM   2844  HA  PRO A 190     -33.488  -4.641 -24.275  1.00  0.98           H  
ATOM   2845 1HB  PRO A 190     -31.566  -5.068 -26.566  1.00  0.98           H  
ATOM   2846 2HB  PRO A 190     -33.278  -5.439 -26.488  1.00  0.98           H  
ATOM   2847 1HG  PRO A 190     -32.520  -3.255 -27.874  1.00  0.98           H  
ATOM   2848 2HG  PRO A 190     -33.963  -3.178 -26.862  1.00  0.98           H  
ATOM   2849 1HD  PRO A 190     -31.138  -2.142 -26.238  1.00  0.98           H  
ATOM   2850 2HD  PRO A 190     -32.752  -1.388 -25.900  1.00  0.98           H  
ATOM   2851  N   GLY A 191     -31.811  -6.308 -23.374  1.00  1.01           N  
ATOM   2852  CA  GLY A 191     -30.860  -7.140 -22.661  1.00  1.01           C  
ATOM   2853  C   GLY A 191     -30.196  -8.089 -23.621  1.00  1.01           C  
ATOM   2854  O   GLY A 191     -30.001  -7.759 -24.793  1.00  1.01           O  
ATOM   2855  H   GLY A 191     -32.796  -6.527 -23.321  1.00  1.01           H  
ATOM   2856 1HA  GLY A 191     -30.110  -6.514 -22.178  1.00  1.01           H  
ATOM   2857 2HA  GLY A 191     -31.372  -7.699 -21.879  1.00  1.01           H  
ATOM   2858  N   VAL A 192     -29.832  -9.262 -23.145  1.00  1.02           N  
ATOM   2859  CA  VAL A 192     -29.114 -10.152 -24.024  1.00  1.02           C  
ATOM   2860  C   VAL A 192     -29.948 -10.448 -25.250  1.00  1.02           C  
ATOM   2861  O   VAL A 192     -31.111 -10.841 -25.156  1.00  1.02           O  
ATOM   2862  CB  VAL A 192     -28.716 -11.437 -23.276  1.00  1.02           C  
ATOM   2863  CG1 VAL A 192     -28.105 -12.434 -24.215  1.00  1.02           C  
ATOM   2864  CG2 VAL A 192     -27.695 -11.079 -22.208  1.00  1.02           C  
ATOM   2865  H   VAL A 192     -30.024  -9.520 -22.189  1.00  1.02           H  
ATOM   2866  HA  VAL A 192     -28.211  -9.669 -24.349  1.00  1.02           H  
ATOM   2867  HB  VAL A 192     -29.597 -11.886 -22.826  1.00  1.02           H  
ATOM   2868 1HG1 VAL A 192     -27.824 -13.327 -23.663  1.00  1.02           H  
ATOM   2869 2HG1 VAL A 192     -28.823 -12.702 -24.975  1.00  1.02           H  
ATOM   2870 3HG1 VAL A 192     -27.219 -12.012 -24.681  1.00  1.02           H  
ATOM   2871 1HG2 VAL A 192     -27.404 -11.978 -21.669  1.00  1.02           H  
ATOM   2872 2HG2 VAL A 192     -26.817 -10.644 -22.686  1.00  1.02           H  
ATOM   2873 3HG2 VAL A 192     -28.126 -10.362 -21.514  1.00  1.02           H  
ATOM   2874  N   LEU A 193     -29.319 -10.240 -26.398  1.00  1.01           N  
ATOM   2875  CA  LEU A 193     -29.927 -10.441 -27.695  1.00  1.01           C  
ATOM   2876  C   LEU A 193     -29.645 -11.869 -28.064  1.00  1.01           C  
ATOM   2877  O   LEU A 193     -30.442 -12.536 -28.726  1.00  1.01           O  
ATOM   2878  CB  LEU A 193     -29.260  -9.567 -28.771  1.00  1.01           C  
ATOM   2879  CG  LEU A 193     -29.258  -8.031 -28.591  1.00  1.01           C  
ATOM   2880  CD1 LEU A 193     -28.462  -7.446 -29.748  1.00  1.01           C  
ATOM   2881  CD2 LEU A 193     -30.669  -7.470 -28.531  1.00  1.01           C  
ATOM   2882  H   LEU A 193     -28.363  -9.924 -26.347  1.00  1.01           H  
ATOM   2883  HA  LEU A 193     -30.999 -10.268 -27.641  1.00  1.01           H  
ATOM   2884 1HB  LEU A 193     -28.216  -9.878 -28.851  1.00  1.01           H  
ATOM   2885 2HB  LEU A 193     -29.743  -9.782 -29.723  1.00  1.01           H  
ATOM   2886  HG  LEU A 193     -28.746  -7.781 -27.669  1.00  1.01           H  
ATOM   2887 1HD1 LEU A 193     -28.388  -6.385 -29.659  1.00  1.01           H  
ATOM   2888 2HD1 LEU A 193     -27.473  -7.875 -29.720  1.00  1.01           H  
ATOM   2889 3HD1 LEU A 193     -28.944  -7.696 -30.694  1.00  1.01           H  
ATOM   2890 1HD2 LEU A 193     -30.626  -6.387 -28.410  1.00  1.01           H  
ATOM   2891 2HD2 LEU A 193     -31.197  -7.708 -29.453  1.00  1.01           H  
ATOM   2892 3HD2 LEU A 193     -31.195  -7.911 -27.679  1.00  1.01           H  
ATOM   2893  N   ALA A 194     -28.469 -12.332 -27.639  1.00  0.98           N  
ATOM   2894  CA  ALA A 194     -28.043 -13.676 -27.971  1.00  0.98           C  
ATOM   2895  C   ALA A 194     -26.960 -14.232 -27.064  1.00  0.98           C  
ATOM   2896  O   ALA A 194     -26.066 -13.522 -26.601  1.00  0.98           O  
ATOM   2897  CB  ALA A 194     -27.519 -13.681 -29.379  1.00  0.98           C  
ATOM   2898  H   ALA A 194     -27.866 -11.719 -27.088  1.00  0.98           H  
ATOM   2899  HA  ALA A 194     -28.910 -14.332 -27.900  1.00  0.98           H  
ATOM   2900 1HB  ALA A 194     -27.229 -14.682 -29.650  1.00  0.98           H  
ATOM   2901 2HB  ALA A 194     -28.294 -13.332 -30.056  1.00  0.98           H  
ATOM   2902 3HB  ALA A 194     -26.652 -13.026 -29.447  1.00  0.98           H  
ATOM   2903  N   ASP A 195     -26.999 -15.545 -26.900  1.00  0.94           N  
ATOM   2904  CA  ASP A 195     -25.948 -16.295 -26.226  1.00  0.94           C  
ATOM   2905  C   ASP A 195     -25.136 -16.969 -27.314  1.00  0.94           C  
ATOM   2906  O   ASP A 195     -25.703 -17.744 -28.092  1.00  0.94           O  
ATOM   2907  CB  ASP A 195     -26.529 -17.340 -25.270  1.00  0.94           C  
ATOM   2908  CG  ASP A 195     -27.228 -16.727 -24.039  1.00  0.94           C  
ATOM   2909  OD1 ASP A 195     -27.014 -15.581 -23.807  1.00  0.94           O  
ATOM   2910  OD2 ASP A 195     -27.978 -17.390 -23.355  1.00  0.94           O  
ATOM   2911  H   ASP A 195     -27.780 -16.057 -27.290  1.00  0.94           H  
ATOM   2912  HA  ASP A 195     -25.300 -15.615 -25.674  1.00  0.94           H  
ATOM   2913 1HB  ASP A 195     -27.234 -17.984 -25.808  1.00  0.94           H  
ATOM   2914 2HB  ASP A 195     -25.727 -17.968 -24.913  1.00  0.94           H  
ATOM   2915  N   THR A 196     -23.840 -16.652 -27.412  1.00  0.89           N  
ATOM   2916  CA  THR A 196     -23.059 -17.219 -28.498  1.00  0.89           C  
ATOM   2917  C   THR A 196     -21.762 -17.925 -28.067  1.00  0.89           C  
ATOM   2918  O   THR A 196     -21.202 -17.660 -26.997  1.00  0.89           O  
ATOM   2919  CB  THR A 196     -22.680 -16.106 -29.483  1.00  0.89           C  
ATOM   2920  OG1 THR A 196     -21.767 -15.191 -28.838  1.00  0.89           O  
ATOM   2921  CG2 THR A 196     -23.933 -15.308 -29.933  1.00  0.89           C  
ATOM   2922  H   THR A 196     -23.400 -15.987 -26.776  1.00  0.89           H  
ATOM   2923  HA  THR A 196     -23.678 -17.945 -29.004  1.00  0.89           H  
ATOM   2924  HB  THR A 196     -22.203 -16.553 -30.350  1.00  0.89           H  
ATOM   2925  HG1 THR A 196     -22.144 -14.913 -27.968  1.00  0.89           H  
ATOM   2926 1HG2 THR A 196     -23.636 -14.532 -30.632  1.00  0.89           H  
ATOM   2927 2HG2 THR A 196     -24.636 -15.957 -30.418  1.00  0.89           H  
ATOM   2928 3HG2 THR A 196     -24.407 -14.844 -29.071  1.00  0.89           H  
ATOM   2929  N   ILE A 197     -21.276 -18.819 -28.931  1.00  0.84           N  
ATOM   2930  CA  ILE A 197     -19.984 -19.485 -28.754  1.00  0.84           C  
ATOM   2931  C   ILE A 197     -18.989 -19.094 -29.833  1.00  0.84           C  
ATOM   2932  O   ILE A 197     -19.294 -19.220 -31.021  1.00  0.84           O  
ATOM   2933  CB  ILE A 197     -20.116 -21.013 -28.810  1.00  0.84           C  
ATOM   2934  CG1 ILE A 197     -21.057 -21.507 -27.803  1.00  0.84           C  
ATOM   2935  CG2 ILE A 197     -18.814 -21.650 -28.647  1.00  0.84           C  
ATOM   2936  CD1 ILE A 197     -20.677 -21.207 -26.392  1.00  0.84           C  
ATOM   2937  H   ILE A 197     -21.830 -19.017 -29.759  1.00  0.84           H  
ATOM   2938  HA  ILE A 197     -19.565 -19.196 -27.791  1.00  0.84           H  
ATOM   2939  HB  ILE A 197     -20.523 -21.293 -29.785  1.00  0.84           H  
ATOM   2940 1HG1 ILE A 197     -21.991 -21.090 -28.021  1.00  0.84           H  
ATOM   2941 2HG1 ILE A 197     -21.134 -22.571 -27.908  1.00  0.84           H  
ATOM   2942 1HG2 ILE A 197     -18.955 -22.722 -28.726  1.00  0.84           H  
ATOM   2943 2HG2 ILE A 197     -18.135 -21.320 -29.419  1.00  0.84           H  
ATOM   2944 3HG2 ILE A 197     -18.406 -21.389 -27.670  1.00  0.84           H  
ATOM   2945 1HD1 ILE A 197     -21.436 -21.604 -25.738  1.00  0.84           H  
ATOM   2946 2HD1 ILE A 197     -19.713 -21.661 -26.161  1.00  0.84           H  
ATOM   2947 3HD1 ILE A 197     -20.615 -20.139 -26.257  1.00  0.84           H  
ATOM   2948  N   SER A 198     -17.795 -18.662 -29.434  1.00  0.79           N  
ATOM   2949  CA  SER A 198     -16.755 -18.332 -30.400  1.00  0.79           C  
ATOM   2950  C   SER A 198     -15.720 -19.453 -30.455  1.00  0.79           C  
ATOM   2951  O   SER A 198     -15.074 -19.763 -29.448  1.00  0.79           O  
ATOM   2952  CB  SER A 198     -16.036 -17.047 -30.029  1.00  0.79           C  
ATOM   2953  OG  SER A 198     -16.876 -15.909 -30.060  1.00  0.79           O  
ATOM   2954  H   SER A 198     -17.593 -18.567 -28.442  1.00  0.79           H  
ATOM   2955  HA  SER A 198     -17.201 -18.223 -31.383  1.00  0.79           H  
ATOM   2956 1HB  SER A 198     -15.614 -17.156 -29.028  1.00  0.79           H  
ATOM   2957 2HB  SER A 198     -15.205 -16.901 -30.711  1.00  0.79           H  
ATOM   2958  HG  SER A 198     -16.329 -15.177 -29.758  1.00  0.79           H  
ATOM   2959  N   VAL A 199     -15.558 -20.054 -31.630  1.00  0.75           N  
ATOM   2960  CA  VAL A 199     -14.585 -21.124 -31.833  1.00  0.75           C  
ATOM   2961  C   VAL A 199     -13.465 -20.622 -32.730  1.00  0.75           C  
ATOM   2962  O   VAL A 199     -13.723 -20.142 -33.832  1.00  0.75           O  
ATOM   2963  CB  VAL A 199     -15.254 -22.352 -32.465  1.00  0.75           C  
ATOM   2964  CG1 VAL A 199     -14.223 -23.433 -32.724  1.00  0.75           C  
ATOM   2965  CG2 VAL A 199     -16.338 -22.876 -31.523  1.00  0.75           C  
ATOM   2966  H   VAL A 199     -16.154 -19.765 -32.406  1.00  0.75           H  
ATOM   2967  HA  VAL A 199     -14.163 -21.415 -30.869  1.00  0.75           H  
ATOM   2968  HB  VAL A 199     -15.697 -22.071 -33.424  1.00  0.75           H  
ATOM   2969 1HG1 VAL A 199     -14.712 -24.285 -33.184  1.00  0.75           H  
ATOM   2970 2HG1 VAL A 199     -13.452 -23.056 -33.398  1.00  0.75           H  
ATOM   2971 3HG1 VAL A 199     -13.764 -23.731 -31.778  1.00  0.75           H  
ATOM   2972 1HG2 VAL A 199     -16.818 -23.747 -31.959  1.00  0.75           H  
ATOM   2973 2HG2 VAL A 199     -15.884 -23.150 -30.574  1.00  0.75           H  
ATOM   2974 3HG2 VAL A 199     -17.080 -22.100 -31.363  1.00  0.75           H  
ATOM   2975  N   LEU A 200     -12.232 -20.690 -32.235  1.00  0.72           N  
ATOM   2976  CA  LEU A 200     -11.067 -20.169 -32.959  1.00  0.72           C  
ATOM   2977  C   LEU A 200     -10.289 -21.340 -33.517  1.00  0.72           C  
ATOM   2978  O   LEU A 200      -9.960 -22.257 -32.755  1.00  0.72           O  
ATOM   2979  CB  LEU A 200     -10.164 -19.351 -32.026  1.00  0.72           C  
ATOM   2980  CG  LEU A 200      -8.905 -18.771 -32.651  1.00  0.72           C  
ATOM   2981  CD1 LEU A 200      -9.310 -17.689 -33.636  1.00  0.72           C  
ATOM   2982  CD2 LEU A 200      -7.960 -18.249 -31.562  1.00  0.72           C  
ATOM   2983  H   LEU A 200     -12.092 -21.154 -31.337  1.00  0.72           H  
ATOM   2984  HA  LEU A 200     -11.399 -19.544 -33.786  1.00  0.72           H  
ATOM   2985 1HB  LEU A 200     -10.746 -18.523 -31.631  1.00  0.72           H  
ATOM   2986 2HB  LEU A 200      -9.862 -19.981 -31.204  1.00  0.72           H  
ATOM   2987  HG  LEU A 200      -8.404 -19.544 -33.208  1.00  0.72           H  
ATOM   2988 1HD1 LEU A 200      -8.428 -17.279 -34.124  1.00  0.72           H  
ATOM   2989 2HD1 LEU A 200      -9.959 -18.115 -34.376  1.00  0.72           H  
ATOM   2990 3HD1 LEU A 200      -9.837 -16.899 -33.112  1.00  0.72           H  
ATOM   2991 1HD2 LEU A 200      -7.058 -17.851 -32.026  1.00  0.72           H  
ATOM   2992 2HD2 LEU A 200      -8.436 -17.469 -31.009  1.00  0.72           H  
ATOM   2993 3HD2 LEU A 200      -7.688 -19.062 -30.880  1.00  0.72           H  
ATOM   2994  N   PHE A 201      -9.988 -21.325 -34.814  1.00  0.71           N  
ATOM   2995  CA  PHE A 201      -9.305 -22.474 -35.392  1.00  0.71           C  
ATOM   2996  C   PHE A 201      -8.359 -22.161 -36.554  1.00  0.71           C  
ATOM   2997  O   PHE A 201      -8.403 -21.088 -37.174  1.00  0.71           O  
ATOM   2998  CB  PHE A 201     -10.348 -23.473 -35.897  1.00  0.71           C  
ATOM   2999  CG  PHE A 201     -11.115 -22.997 -37.065  1.00  0.71           C  
ATOM   3000  CD1 PHE A 201     -10.716 -23.351 -38.339  1.00  0.71           C  
ATOM   3001  CD2 PHE A 201     -12.211 -22.189 -36.924  1.00  0.71           C  
ATOM   3002  CE1 PHE A 201     -11.397 -22.925 -39.435  1.00  0.71           C  
ATOM   3003  CE2 PHE A 201     -12.882 -21.761 -38.030  1.00  0.71           C  
ATOM   3004  CZ  PHE A 201     -12.481 -22.132 -39.289  1.00  0.71           C  
ATOM   3005  H   PHE A 201     -10.267 -20.532 -35.395  1.00  0.71           H  
ATOM   3006  HA  PHE A 201      -8.724 -22.950 -34.608  1.00  0.71           H  
ATOM   3007 1HB  PHE A 201      -9.855 -24.397 -36.173  1.00  0.71           H  
ATOM   3008 2HB  PHE A 201     -11.050 -23.697 -35.101  1.00  0.71           H  
ATOM   3009  HD1 PHE A 201      -9.843 -23.983 -38.456  1.00  0.71           H  
ATOM   3010  HD2 PHE A 201     -12.543 -21.885 -35.928  1.00  0.71           H  
ATOM   3011  HE1 PHE A 201     -11.071 -23.218 -40.410  1.00  0.71           H  
ATOM   3012  HE2 PHE A 201     -13.719 -21.136 -37.910  1.00  0.71           H  
ATOM   3013  HZ  PHE A 201     -13.027 -21.793 -40.163  1.00  0.71           H  
ATOM   3014  N   GLU A 202      -7.521 -23.153 -36.860  1.00  0.72           N  
ATOM   3015  CA  GLU A 202      -6.629 -23.134 -38.018  1.00  0.72           C  
ATOM   3016  C   GLU A 202      -7.020 -24.266 -38.969  1.00  0.72           C  
ATOM   3017  O   GLU A 202      -7.280 -25.394 -38.539  1.00  0.72           O  
ATOM   3018  CB  GLU A 202      -5.158 -23.272 -37.609  1.00  0.72           C  
ATOM   3019  CG  GLU A 202      -4.174 -23.247 -38.798  1.00  0.72           C  
ATOM   3020  CD  GLU A 202      -2.706 -23.345 -38.403  1.00  0.72           C  
ATOM   3021  OE1 GLU A 202      -2.415 -23.387 -37.230  1.00  0.72           O  
ATOM   3022  OE2 GLU A 202      -1.877 -23.374 -39.286  1.00  0.72           O  
ATOM   3023  H   GLU A 202      -7.533 -23.977 -36.260  1.00  0.72           H  
ATOM   3024  HA  GLU A 202      -6.752 -22.188 -38.543  1.00  0.72           H  
ATOM   3025 1HB  GLU A 202      -4.896 -22.462 -36.938  1.00  0.72           H  
ATOM   3026 2HB  GLU A 202      -5.015 -24.201 -37.069  1.00  0.72           H  
ATOM   3027 1HG  GLU A 202      -4.404 -24.081 -39.457  1.00  0.72           H  
ATOM   3028 2HG  GLU A 202      -4.337 -22.326 -39.361  1.00  0.72           H  
ATOM   3029  N   ALA A 203      -7.111 -23.971 -40.259  1.00  0.75           N  
ATOM   3030  CA  ALA A 203      -7.485 -25.000 -41.227  1.00  0.75           C  
ATOM   3031  C   ALA A 203      -7.053 -24.613 -42.628  1.00  0.75           C  
ATOM   3032  O   ALA A 203      -6.873 -23.433 -42.912  1.00  0.75           O  
ATOM   3033  CB  ALA A 203      -8.978 -25.214 -41.202  1.00  0.75           C  
ATOM   3034  H   ALA A 203      -6.901 -23.019 -40.568  1.00  0.75           H  
ATOM   3035  HA  ALA A 203      -6.981 -25.928 -40.954  1.00  0.75           H  
ATOM   3036 1HB  ALA A 203      -9.208 -25.988 -41.897  1.00  0.75           H  
ATOM   3037 2HB  ALA A 203      -9.295 -25.513 -40.216  1.00  0.75           H  
ATOM   3038 3HB  ALA A 203      -9.475 -24.307 -41.485  1.00  0.75           H  
ATOM   3039  N   ASP A 204      -6.933 -25.564 -43.552  1.00  0.79           N  
ATOM   3040  CA  ASP A 204      -6.610 -25.099 -44.901  1.00  0.79           C  
ATOM   3041  C   ASP A 204      -7.860 -24.602 -45.587  1.00  0.79           C  
ATOM   3042  O   ASP A 204      -8.553 -25.321 -46.307  1.00  0.79           O  
ATOM   3043  CB  ASP A 204      -5.956 -26.156 -45.775  1.00  0.79           C  
ATOM   3044  CG  ASP A 204      -5.524 -25.575 -47.177  1.00  0.79           C  
ATOM   3045  OD1 ASP A 204      -5.949 -24.475 -47.561  1.00  0.79           O  
ATOM   3046  OD2 ASP A 204      -4.779 -26.255 -47.849  1.00  0.79           O  
ATOM   3047  H   ASP A 204      -7.067 -26.543 -43.331  1.00  0.79           H  
ATOM   3048  HA  ASP A 204      -5.914 -24.262 -44.824  1.00  0.79           H  
ATOM   3049 1HB  ASP A 204      -5.076 -26.556 -45.273  1.00  0.79           H  
ATOM   3050 2HB  ASP A 204      -6.652 -26.980 -45.934  1.00  0.79           H  
ATOM   3051  N   LEU A 205      -8.101 -23.332 -45.369  1.00  0.85           N  
ATOM   3052  CA  LEU A 205      -9.263 -22.621 -45.836  1.00  0.85           C  
ATOM   3053  C   LEU A 205      -9.074 -22.024 -47.222  1.00  0.85           C  
ATOM   3054  O   LEU A 205      -9.989 -21.389 -47.735  1.00  0.85           O  
ATOM   3055  CB  LEU A 205      -9.574 -21.492 -44.853  1.00  0.85           C  
ATOM   3056  CG  LEU A 205      -9.953 -21.918 -43.455  1.00  0.85           C  
ATOM   3057  CD1 LEU A 205     -10.070 -20.716 -42.577  1.00  0.85           C  
ATOM   3058  CD2 LEU A 205     -11.244 -22.648 -43.521  1.00  0.85           C  
ATOM   3059  H   LEU A 205      -7.439 -22.863 -44.752  1.00  0.85           H  
ATOM   3060  HA  LEU A 205     -10.097 -23.316 -45.864  1.00  0.85           H  
ATOM   3061 1HB  LEU A 205      -8.701 -20.851 -44.783  1.00  0.85           H  
ATOM   3062 2HB  LEU A 205     -10.394 -20.907 -45.251  1.00  0.85           H  
ATOM   3063  HG  LEU A 205      -9.189 -22.555 -43.045  1.00  0.85           H  
ATOM   3064 1HD1 LEU A 205     -10.343 -21.019 -41.569  1.00  0.85           H  
ATOM   3065 2HD1 LEU A 205      -9.120 -20.194 -42.544  1.00  0.85           H  
ATOM   3066 3HD1 LEU A 205     -10.820 -20.061 -42.987  1.00  0.85           H  
ATOM   3067 1HD2 LEU A 205     -11.532 -22.959 -42.535  1.00  0.85           H  
ATOM   3068 2HD2 LEU A 205     -12.015 -21.992 -43.935  1.00  0.85           H  
ATOM   3069 3HD2 LEU A 205     -11.126 -23.516 -44.152  1.00  0.85           H  
ATOM   3070  N   ASP A 206      -7.907 -22.232 -47.856  1.00  0.94           N  
ATOM   3071  CA  ASP A 206      -7.633 -21.580 -49.150  1.00  0.94           C  
ATOM   3072  C   ASP A 206      -8.610 -22.014 -50.252  1.00  0.94           C  
ATOM   3073  O   ASP A 206      -8.925 -21.232 -51.158  1.00  0.94           O  
ATOM   3074  CB  ASP A 206      -6.189 -21.886 -49.595  1.00  0.94           C  
ATOM   3075  CG  ASP A 206      -5.662 -20.974 -50.728  1.00  0.94           C  
ATOM   3076  OD1 ASP A 206      -5.509 -19.794 -50.488  1.00  0.94           O  
ATOM   3077  OD2 ASP A 206      -5.414 -21.462 -51.807  1.00  0.94           O  
ATOM   3078  H   ASP A 206      -7.192 -22.854 -47.451  1.00  0.94           H  
ATOM   3079  HA  ASP A 206      -7.726 -20.507 -49.017  1.00  0.94           H  
ATOM   3080 1HB  ASP A 206      -5.525 -21.797 -48.731  1.00  0.94           H  
ATOM   3081 2HB  ASP A 206      -6.131 -22.928 -49.923  1.00  0.94           H  
ATOM   3082  N   SER A 207      -9.113 -23.253 -50.153  1.00  1.08           N  
ATOM   3083  CA  SER A 207     -10.058 -23.828 -51.118  1.00  1.08           C  
ATOM   3084  C   SER A 207     -11.524 -23.583 -50.725  1.00  1.08           C  
ATOM   3085  O   SER A 207     -12.442 -24.056 -51.400  1.00  1.08           O  
ATOM   3086  CB  SER A 207      -9.838 -25.324 -51.255  1.00  1.08           C  
ATOM   3087  OG  SER A 207      -8.564 -25.618 -51.761  1.00  1.08           O  
ATOM   3088  H   SER A 207      -8.802 -23.823 -49.375  1.00  1.08           H  
ATOM   3089  HA  SER A 207      -9.883 -23.356 -52.087  1.00  1.08           H  
ATOM   3090 1HB  SER A 207      -9.966 -25.798 -50.280  1.00  1.08           H  
ATOM   3091 2HB  SER A 207     -10.597 -25.734 -51.919  1.00  1.08           H  
ATOM   3092  HG  SER A 207      -7.943 -25.438 -51.044  1.00  1.08           H  
ATOM   3093  N   ILE A 208     -11.725 -22.917 -49.593  1.00  1.28           N  
ATOM   3094  CA  ILE A 208     -13.032 -22.604 -49.027  1.00  1.28           C  
ATOM   3095  C   ILE A 208     -13.343 -21.132 -49.181  1.00  1.28           C  
ATOM   3096  O   ILE A 208     -14.383 -20.744 -49.718  1.00  1.28           O  
ATOM   3097  CB  ILE A 208     -13.061 -23.068 -47.568  1.00  1.28           C  
ATOM   3098  CG1 ILE A 208     -12.966 -24.573 -47.569  1.00  1.28           C  
ATOM   3099  CG2 ILE A 208     -14.185 -22.530 -46.777  1.00  1.28           C  
ATOM   3100  CD1 ILE A 208     -12.813 -25.191 -46.242  1.00  1.28           C  
ATOM   3101  H   ILE A 208     -10.922 -22.538 -49.101  1.00  1.28           H  
ATOM   3102  HA  ILE A 208     -13.777 -23.168 -49.573  1.00  1.28           H  
ATOM   3103  HB  ILE A 208     -12.153 -22.715 -47.094  1.00  1.28           H  
ATOM   3104 1HG1 ILE A 208     -13.860 -24.950 -48.029  1.00  1.28           H  
ATOM   3105 2HG1 ILE A 208     -12.113 -24.876 -48.173  1.00  1.28           H  
ATOM   3106 1HG2 ILE A 208     -14.089 -22.883 -45.765  1.00  1.28           H  
ATOM   3107 2HG2 ILE A 208     -14.121 -21.457 -46.792  1.00  1.28           H  
ATOM   3108 3HG2 ILE A 208     -15.119 -22.840 -47.176  1.00  1.28           H  
ATOM   3109 1HD1 ILE A 208     -12.767 -26.271 -46.352  1.00  1.28           H  
ATOM   3110 2HD1 ILE A 208     -11.905 -24.842 -45.782  1.00  1.28           H  
ATOM   3111 3HD1 ILE A 208     -13.654 -24.934 -45.625  1.00  1.28           H  
ATOM   3112  N   LEU A 209     -12.418 -20.319 -48.728  1.00  1.54           N  
ATOM   3113  CA  LEU A 209     -12.492 -18.892 -48.889  1.00  1.54           C  
ATOM   3114  C   LEU A 209     -11.753 -18.701 -50.194  1.00  1.54           C  
ATOM   3115  O   LEU A 209     -10.827 -19.456 -50.450  1.00  1.54           O  
ATOM   3116  CB  LEU A 209     -11.752 -18.213 -47.739  1.00  1.54           C  
ATOM   3117  CG  LEU A 209     -12.286 -18.554 -46.350  1.00  1.54           C  
ATOM   3118  CD1 LEU A 209     -11.367 -17.940 -45.292  1.00  1.54           C  
ATOM   3119  CD2 LEU A 209     -13.691 -18.020 -46.244  1.00  1.54           C  
ATOM   3120  H   LEU A 209     -11.596 -20.713 -48.280  1.00  1.54           H  
ATOM   3121  HA  LEU A 209     -13.529 -18.570 -48.953  1.00  1.54           H  
ATOM   3122 1HB  LEU A 209     -10.701 -18.517 -47.775  1.00  1.54           H  
ATOM   3123 2HB  LEU A 209     -11.803 -17.132 -47.866  1.00  1.54           H  
ATOM   3124  HG  LEU A 209     -12.294 -19.636 -46.213  1.00  1.54           H  
ATOM   3125 1HD1 LEU A 209     -11.727 -18.166 -44.297  1.00  1.54           H  
ATOM   3126 2HD1 LEU A 209     -10.355 -18.343 -45.405  1.00  1.54           H  
ATOM   3127 3HD1 LEU A 209     -11.339 -16.861 -45.424  1.00  1.54           H  
ATOM   3128 1HD2 LEU A 209     -14.120 -18.241 -45.282  1.00  1.54           H  
ATOM   3129 2HD2 LEU A 209     -13.662 -16.942 -46.380  1.00  1.54           H  
ATOM   3130 3HD2 LEU A 209     -14.300 -18.467 -47.023  1.00  1.54           H  
ATOM   3131  N   PRO A 210     -12.044 -17.725 -51.031  1.00  1.85           N  
ATOM   3132  CA  PRO A 210     -11.319 -17.528 -52.271  1.00  1.85           C  
ATOM   3133  C   PRO A 210      -9.940 -16.910 -52.027  1.00  1.85           C  
ATOM   3134  O   PRO A 210      -9.711 -15.737 -52.325  1.00  1.85           O  
ATOM   3135  CB  PRO A 210     -12.290 -16.632 -53.055  1.00  1.85           C  
ATOM   3136  CG  PRO A 210     -13.030 -15.835 -51.991  1.00  1.85           C  
ATOM   3137  CD  PRO A 210     -13.174 -16.817 -50.800  1.00  1.85           C  
ATOM   3138  HA  PRO A 210     -11.209 -18.502 -52.772  1.00  1.85           H  
ATOM   3139 1HB  PRO A 210     -11.724 -15.991 -53.749  1.00  1.85           H  
ATOM   3140 2HB  PRO A 210     -12.960 -17.252 -53.668  1.00  1.85           H  
ATOM   3141 1HG  PRO A 210     -12.479 -14.931 -51.778  1.00  1.85           H  
ATOM   3142 2HG  PRO A 210     -14.008 -15.515 -52.383  1.00  1.85           H  
ATOM   3143 1HD  PRO A 210     -13.079 -16.301 -49.836  1.00  1.85           H  
ATOM   3144 2HD  PRO A 210     -14.127 -17.367 -50.877  1.00  1.85           H  
ATOM   3145  N   GLY A 211      -9.027 -17.699 -51.427  1.00  2.13           N  
ATOM   3146  CA  GLY A 211      -7.705 -17.196 -51.056  1.00  2.13           C  
ATOM   3147  C   GLY A 211      -7.880 -16.028 -50.096  1.00  2.13           C  
ATOM   3148  O   GLY A 211      -8.568 -16.140 -49.075  1.00  2.13           O  
ATOM   3149  H   GLY A 211      -9.253 -18.687 -51.226  1.00  2.13           H  
ATOM   3150 1HA  GLY A 211      -7.132 -17.992 -50.580  1.00  2.13           H  
ATOM   3151 2HA  GLY A 211      -7.161 -16.883 -51.945  1.00  2.13           H  
ATOM   3152  N   GLY A 212      -7.280 -14.879 -50.423  1.00  2.28           N  
ATOM   3153  CA  GLY A 212      -7.385 -13.668 -49.593  1.00  2.28           C  
ATOM   3154  C   GLY A 212      -8.756 -13.031 -49.852  1.00  2.28           C  
ATOM   3155  O   GLY A 212      -8.868 -11.953 -50.446  1.00  2.28           O  
ATOM   3156  H   GLY A 212      -6.744 -14.844 -51.278  1.00  2.28           H  
ATOM   3157 1HA  GLY A 212      -7.284 -13.927 -48.540  1.00  2.28           H  
ATOM   3158 2HA  GLY A 212      -6.591 -12.969 -49.847  1.00  2.28           H  
ATOM   3159  N   GLY A 213      -9.778 -13.765 -49.436  1.00  2.24           N  
ATOM   3160  CA  GLY A 213     -11.167 -13.494 -49.715  1.00  2.24           C  
ATOM   3161  C   GLY A 213     -11.884 -12.626 -48.713  1.00  2.24           C  
ATOM   3162  O   GLY A 213     -11.276 -11.886 -47.931  1.00  2.24           O  
ATOM   3163  H   GLY A 213      -9.542 -14.622 -48.945  1.00  2.24           H  
ATOM   3164 1HA  GLY A 213     -11.254 -13.056 -50.708  1.00  2.24           H  
ATOM   3165 2HA  GLY A 213     -11.674 -14.449 -49.755  1.00  2.24           H  
ATOM   3166  N   PHE A 214     -13.206 -12.750 -48.739  1.00  2.01           N  
ATOM   3167  CA  PHE A 214     -14.091 -11.925 -47.942  1.00  2.01           C  
ATOM   3168  C   PHE A 214     -13.779 -12.144 -46.486  1.00  2.01           C  
ATOM   3169  O   PHE A 214     -13.688 -13.276 -46.027  1.00  2.01           O  
ATOM   3170  CB  PHE A 214     -15.527 -12.346 -48.227  1.00  2.01           C  
ATOM   3171  CG  PHE A 214     -15.824 -12.238 -49.675  1.00  2.01           C  
ATOM   3172  CD1 PHE A 214     -15.973 -13.381 -50.436  1.00  2.01           C  
ATOM   3173  CD2 PHE A 214     -15.891 -11.041 -50.287  1.00  2.01           C  
ATOM   3174  CE1 PHE A 214     -16.211 -13.304 -51.785  1.00  2.01           C  
ATOM   3175  CE2 PHE A 214     -16.123 -10.943 -51.645  1.00  2.01           C  
ATOM   3176  CZ  PHE A 214     -16.288 -12.078 -52.394  1.00  2.01           C  
ATOM   3177  H   PHE A 214     -13.615 -13.409 -49.384  1.00  2.01           H  
ATOM   3178  HA  PHE A 214     -13.950 -10.877 -48.183  1.00  2.01           H  
ATOM   3179 1HB  PHE A 214     -15.696 -13.359 -47.910  1.00  2.01           H  
ATOM   3180 2HB  PHE A 214     -16.222 -11.699 -47.681  1.00  2.01           H  
ATOM   3181  HD1 PHE A 214     -15.904 -14.350 -49.953  1.00  2.01           H  
ATOM   3182  HD2 PHE A 214     -15.751 -10.156 -49.681  1.00  2.01           H  
ATOM   3183  HE1 PHE A 214     -16.333 -14.216 -52.369  1.00  2.01           H  
ATOM   3184  HE2 PHE A 214     -16.170  -9.968 -52.125  1.00  2.01           H  
ATOM   3185  HZ  PHE A 214     -16.471 -12.005 -53.466  1.00  2.01           H  
ATOM   3186  N   ALA A 215     -13.621 -11.050 -45.756  1.00  1.71           N  
ATOM   3187  CA  ALA A 215     -13.305 -11.126 -44.339  1.00  1.71           C  
ATOM   3188  C   ALA A 215     -14.396 -11.810 -43.545  1.00  1.71           C  
ATOM   3189  O   ALA A 215     -14.126 -12.468 -42.543  1.00  1.71           O  
ATOM   3190  CB  ALA A 215     -13.084  -9.740 -43.762  1.00  1.71           C  
ATOM   3191  H   ALA A 215     -13.718 -10.150 -46.203  1.00  1.71           H  
ATOM   3192  HA  ALA A 215     -12.390 -11.710 -44.233  1.00  1.71           H  
ATOM   3193 1HB  ALA A 215     -12.819  -9.828 -42.709  1.00  1.71           H  
ATOM   3194 2HB  ALA A 215     -12.278  -9.249 -44.293  1.00  1.71           H  
ATOM   3195 3HB  ALA A 215     -13.996  -9.148 -43.859  1.00  1.71           H  
ATOM   3196  N   LEU A 216     -15.645 -11.618 -43.968  1.00  1.45           N  
ATOM   3197  CA  LEU A 216     -16.744 -12.118 -43.169  1.00  1.45           C  
ATOM   3198  C   LEU A 216     -17.949 -12.677 -43.934  1.00  1.45           C  
ATOM   3199  O   LEU A 216     -18.527 -12.036 -44.827  1.00  1.45           O  
ATOM   3200  CB  LEU A 216     -17.129 -10.972 -42.229  1.00  1.45           C  
ATOM   3201  CG  LEU A 216     -18.284 -11.140 -41.283  1.00  1.45           C  
ATOM   3202  CD1 LEU A 216     -18.002 -12.205 -40.314  1.00  1.45           C  
ATOM   3203  CD2 LEU A 216     -18.429  -9.864 -40.533  1.00  1.45           C  
ATOM   3204  H   LEU A 216     -15.817 -11.105 -44.819  1.00  1.45           H  
ATOM   3205  HA  LEU A 216     -16.361 -12.930 -42.558  1.00  1.45           H  
ATOM   3206 1HB  LEU A 216     -16.261 -10.784 -41.595  1.00  1.45           H  
ATOM   3207 2HB  LEU A 216     -17.286 -10.093 -42.812  1.00  1.45           H  
ATOM   3208  HG  LEU A 216     -19.191 -11.393 -41.819  1.00  1.45           H  
ATOM   3209 1HD1 LEU A 216     -18.826 -12.277 -39.622  1.00  1.45           H  
ATOM   3210 2HD1 LEU A 216     -17.879 -13.139 -40.824  1.00  1.45           H  
ATOM   3211 3HD1 LEU A 216     -17.109 -11.945 -39.787  1.00  1.45           H  
ATOM   3212 1HD2 LEU A 216     -19.215  -9.963 -39.809  1.00  1.45           H  
ATOM   3213 2HD2 LEU A 216     -17.506  -9.665 -40.018  1.00  1.45           H  
ATOM   3214 3HD2 LEU A 216     -18.647  -9.047 -41.221  1.00  1.45           H  
ATOM   3215  N   TYR A 217     -18.298 -13.895 -43.530  1.00  1.27           N  
ATOM   3216  CA  TYR A 217     -19.444 -14.645 -44.004  1.00  1.27           C  
ATOM   3217  C   TYR A 217     -20.483 -14.787 -42.904  1.00  1.27           C  
ATOM   3218  O   TYR A 217     -20.163 -15.050 -41.745  1.00  1.27           O  
ATOM   3219  CB  TYR A 217     -19.012 -16.043 -44.444  1.00  1.27           C  
ATOM   3220  CG  TYR A 217     -18.311 -16.167 -45.773  1.00  1.27           C  
ATOM   3221  CD1 TYR A 217     -16.980 -15.822 -45.937  1.00  1.27           C  
ATOM   3222  CD2 TYR A 217     -19.020 -16.717 -46.831  1.00  1.27           C  
ATOM   3223  CE1 TYR A 217     -16.382 -15.998 -47.177  1.00  1.27           C  
ATOM   3224  CE2 TYR A 217     -18.418 -16.900 -48.051  1.00  1.27           C  
ATOM   3225  CZ  TYR A 217     -17.110 -16.540 -48.233  1.00  1.27           C  
ATOM   3226  OH  TYR A 217     -16.514 -16.737 -49.457  1.00  1.27           O  
ATOM   3227  H   TYR A 217     -17.723 -14.333 -42.811  1.00  1.27           H  
ATOM   3228  HA  TYR A 217     -19.898 -14.112 -44.837  1.00  1.27           H  
ATOM   3229 1HB  TYR A 217     -18.355 -16.456 -43.689  1.00  1.27           H  
ATOM   3230 2HB  TYR A 217     -19.892 -16.676 -44.478  1.00  1.27           H  
ATOM   3231  HD1 TYR A 217     -16.404 -15.408 -45.105  1.00  1.27           H  
ATOM   3232  HD2 TYR A 217     -20.063 -17.011 -46.692  1.00  1.27           H  
ATOM   3233  HE1 TYR A 217     -15.341 -15.719 -47.321  1.00  1.27           H  
ATOM   3234  HE2 TYR A 217     -18.982 -17.342 -48.877  1.00  1.27           H  
ATOM   3235  HH  TYR A 217     -17.088 -17.283 -50.007  1.00  1.27           H  
ATOM   3236  N   TYR A 218     -21.735 -14.729 -43.291  1.00  1.18           N  
ATOM   3237  CA  TYR A 218     -22.822 -14.969 -42.372  1.00  1.18           C  
ATOM   3238  C   TYR A 218     -23.488 -16.242 -42.799  1.00  1.18           C  
ATOM   3239  O   TYR A 218     -23.828 -16.420 -43.975  1.00  1.18           O  
ATOM   3240  CB  TYR A 218     -23.754 -13.798 -42.345  1.00  1.18           C  
ATOM   3241  CG  TYR A 218     -23.076 -12.578 -41.807  1.00  1.18           C  
ATOM   3242  CD1 TYR A 218     -22.437 -11.701 -42.664  1.00  1.18           C  
ATOM   3243  CD2 TYR A 218     -23.079 -12.339 -40.447  1.00  1.18           C  
ATOM   3244  CE1 TYR A 218     -21.860 -10.566 -42.157  1.00  1.18           C  
ATOM   3245  CE2 TYR A 218     -22.492 -11.194 -39.941  1.00  1.18           C  
ATOM   3246  CZ  TYR A 218     -21.908 -10.304 -40.795  1.00  1.18           C  
ATOM   3247  OH  TYR A 218     -21.368  -9.141 -40.310  1.00  1.18           O  
ATOM   3248  H   TYR A 218     -21.938 -14.501 -44.255  1.00  1.18           H  
ATOM   3249  HA  TYR A 218     -22.433 -15.119 -41.369  1.00  1.18           H  
ATOM   3250 1HB  TYR A 218     -24.114 -13.586 -43.349  1.00  1.18           H  
ATOM   3251 2HB  TYR A 218     -24.611 -14.025 -41.718  1.00  1.18           H  
ATOM   3252  HD1 TYR A 218     -22.415 -11.897 -43.740  1.00  1.18           H  
ATOM   3253  HD2 TYR A 218     -23.575 -13.043 -39.774  1.00  1.18           H  
ATOM   3254  HE1 TYR A 218     -21.387  -9.875 -42.819  1.00  1.18           H  
ATOM   3255  HE2 TYR A 218     -22.521 -10.993 -38.874  1.00  1.18           H  
ATOM   3256  HH  TYR A 218     -20.948  -8.662 -41.029  1.00  1.18           H  
ATOM   3257  N   LEU A 219     -23.582 -17.163 -41.861  1.00  1.16           N  
ATOM   3258  CA  LEU A 219     -24.029 -18.492 -42.178  1.00  1.16           C  
ATOM   3259  C   LEU A 219     -25.385 -18.832 -41.571  1.00  1.16           C  
ATOM   3260  O   LEU A 219     -25.650 -18.583 -40.388  1.00  1.16           O  
ATOM   3261  CB  LEU A 219     -22.915 -19.427 -41.723  1.00  1.16           C  
ATOM   3262  CG  LEU A 219     -21.529 -19.044 -42.347  1.00  1.16           C  
ATOM   3263  CD1 LEU A 219     -20.471 -19.920 -41.781  1.00  1.16           C  
ATOM   3264  CD2 LEU A 219     -21.612 -19.166 -43.875  1.00  1.16           C  
ATOM   3265  H   LEU A 219     -23.337 -16.933 -40.901  1.00  1.16           H  
ATOM   3266  HA  LEU A 219     -24.107 -18.572 -43.252  1.00  1.16           H  
ATOM   3267 1HB  LEU A 219     -22.832 -19.381 -40.639  1.00  1.16           H  
ATOM   3268 2HB  LEU A 219     -23.162 -20.448 -42.020  1.00  1.16           H  
ATOM   3269  HG  LEU A 219     -21.276 -18.016 -42.081  1.00  1.16           H  
ATOM   3270 1HD1 LEU A 219     -19.508 -19.657 -42.203  1.00  1.16           H  
ATOM   3271 2HD1 LEU A 219     -20.435 -19.800 -40.695  1.00  1.16           H  
ATOM   3272 3HD1 LEU A 219     -20.711 -20.939 -42.030  1.00  1.16           H  
ATOM   3273 1HD2 LEU A 219     -20.663 -18.903 -44.321  1.00  1.16           H  
ATOM   3274 2HD2 LEU A 219     -21.854 -20.167 -44.123  1.00  1.16           H  
ATOM   3275 3HD2 LEU A 219     -22.384 -18.511 -44.266  1.00  1.16           H  
ATOM   3276  N   ARG A 220     -26.224 -19.474 -42.377  1.00  1.18           N  
ATOM   3277  CA  ARG A 220     -27.562 -19.869 -41.942  1.00  1.18           C  
ATOM   3278  C   ARG A 220     -27.829 -21.363 -42.135  1.00  1.18           C  
ATOM   3279  O   ARG A 220     -28.951 -21.780 -42.417  1.00  1.18           O  
ATOM   3280  CB  ARG A 220     -28.626 -19.009 -42.628  1.00  1.18           C  
ATOM   3281  CG  ARG A 220     -28.645 -19.049 -44.132  1.00  1.18           C  
ATOM   3282  CD  ARG A 220     -29.636 -20.026 -44.675  1.00  1.18           C  
ATOM   3283  NE  ARG A 220     -31.027 -19.552 -44.596  1.00  1.18           N  
ATOM   3284  CZ  ARG A 220     -32.089 -20.257 -45.053  1.00  1.18           C  
ATOM   3285  NH1 ARG A 220     -31.897 -21.436 -45.615  1.00  1.18           N  
ATOM   3286  NH2 ARG A 220     -33.322 -19.776 -44.950  1.00  1.18           N  
ATOM   3287  H   ARG A 220     -25.928 -19.636 -43.347  1.00  1.18           H  
ATOM   3288  HA  ARG A 220     -27.640 -19.665 -40.874  1.00  1.18           H  
ATOM   3289 1HB  ARG A 220     -29.613 -19.311 -42.281  1.00  1.18           H  
ATOM   3290 2HB  ARG A 220     -28.484 -17.968 -42.332  1.00  1.18           H  
ATOM   3291 1HG  ARG A 220     -28.903 -18.067 -44.516  1.00  1.18           H  
ATOM   3292 2HG  ARG A 220     -27.659 -19.316 -44.492  1.00  1.18           H  
ATOM   3293 1HD  ARG A 220     -29.420 -20.223 -45.700  1.00  1.18           H  
ATOM   3294 2HD  ARG A 220     -29.562 -20.955 -44.115  1.00  1.18           H  
ATOM   3295  HE  ARG A 220     -31.211 -18.650 -44.169  1.00  1.18           H  
ATOM   3296 1HH1 ARG A 220     -30.959 -21.811 -45.702  1.00  1.18           H  
ATOM   3297 2HH1 ARG A 220     -32.683 -21.965 -45.964  1.00  1.18           H  
ATOM   3298 1HH2 ARG A 220     -33.512 -18.850 -44.514  1.00  1.18           H  
ATOM   3299 2HH2 ARG A 220     -34.101 -20.309 -45.292  1.00  1.18           H  
ATOM   3300  N   ASN A 221     -26.782 -22.164 -41.960  1.00  1.21           N  
ATOM   3301  CA  ASN A 221     -26.855 -23.618 -42.051  1.00  1.21           C  
ATOM   3302  C   ASN A 221     -27.888 -24.102 -41.036  1.00  1.21           C  
ATOM   3303  O   ASN A 221     -27.829 -23.677 -39.888  1.00  1.21           O  
ATOM   3304  CB  ASN A 221     -25.515 -24.271 -41.716  1.00  1.21           C  
ATOM   3305  CG  ASN A 221     -25.462 -25.768 -41.998  1.00  1.21           C  
ATOM   3306  OD1 ASN A 221     -26.203 -26.589 -41.422  1.00  1.21           O  
ATOM   3307  ND2 ASN A 221     -24.576 -26.139 -42.886  1.00  1.21           N  
ATOM   3308  H   ASN A 221     -25.888 -21.740 -41.748  1.00  1.21           H  
ATOM   3309  HA  ASN A 221     -27.127 -23.880 -43.065  1.00  1.21           H  
ATOM   3310 1HB  ASN A 221     -24.713 -23.790 -42.261  1.00  1.21           H  
ATOM   3311 2HB  ASN A 221     -25.307 -24.121 -40.662  1.00  1.21           H  
ATOM   3312 1HD2 ASN A 221     -24.474 -27.103 -43.121  1.00  1.21           H  
ATOM   3313 2HD2 ASN A 221     -23.989 -25.453 -43.330  1.00  1.21           H  
ATOM   3314  N   PRO A 222     -28.855 -24.960 -41.401  1.00  1.22           N  
ATOM   3315  CA  PRO A 222     -29.856 -25.514 -40.502  1.00  1.22           C  
ATOM   3316  C   PRO A 222     -29.276 -26.084 -39.194  1.00  1.22           C  
ATOM   3317  O   PRO A 222     -29.963 -26.089 -38.173  1.00  1.22           O  
ATOM   3318  CB  PRO A 222     -30.472 -26.625 -41.363  1.00  1.22           C  
ATOM   3319  CG  PRO A 222     -30.335 -26.111 -42.782  1.00  1.22           C  
ATOM   3320  CD  PRO A 222     -29.006 -25.389 -42.813  1.00  1.22           C  
ATOM   3321  HA  PRO A 222     -30.601 -24.735 -40.282  1.00  1.22           H  
ATOM   3322 1HB  PRO A 222     -29.934 -27.570 -41.194  1.00  1.22           H  
ATOM   3323 2HB  PRO A 222     -31.518 -26.795 -41.066  1.00  1.22           H  
ATOM   3324 1HG  PRO A 222     -30.378 -26.949 -43.494  1.00  1.22           H  
ATOM   3325 2HG  PRO A 222     -31.177 -25.445 -43.025  1.00  1.22           H  
ATOM   3326 1HD  PRO A 222     -28.197 -26.064 -43.118  1.00  1.22           H  
ATOM   3327 2HD  PRO A 222     -29.118 -24.519 -43.483  1.00  1.22           H  
ATOM   3328  N   ALA A 223     -28.035 -26.598 -39.218  1.00  1.21           N  
ATOM   3329  CA  ALA A 223     -27.442 -27.157 -38.002  1.00  1.21           C  
ATOM   3330  C   ALA A 223     -26.908 -26.073 -37.066  1.00  1.21           C  
ATOM   3331  O   ALA A 223     -27.099 -26.146 -35.850  1.00  1.21           O  
ATOM   3332  CB  ALA A 223     -26.305 -28.095 -38.357  1.00  1.21           C  
ATOM   3333  H   ALA A 223     -27.481 -26.583 -40.069  1.00  1.21           H  
ATOM   3334  HA  ALA A 223     -28.215 -27.711 -37.473  1.00  1.21           H  
ATOM   3335 1HB  ALA A 223     -25.887 -28.522 -37.445  1.00  1.21           H  
ATOM   3336 2HB  ALA A 223     -26.670 -28.894 -38.997  1.00  1.21           H  
ATOM   3337 3HB  ALA A 223     -25.529 -27.541 -38.882  1.00  1.21           H  
ATOM   3338  N   PHE A 224     -26.202 -25.093 -37.634  1.00  1.16           N  
ATOM   3339  CA  PHE A 224     -25.609 -24.018 -36.849  1.00  1.16           C  
ATOM   3340  C   PHE A 224     -25.735 -22.664 -37.553  1.00  1.16           C  
ATOM   3341  O   PHE A 224     -25.292 -22.523 -38.691  1.00  1.16           O  
ATOM   3342  CB  PHE A 224     -24.113 -24.269 -36.624  1.00  1.16           C  
ATOM   3343  CG  PHE A 224     -23.710 -25.549 -35.908  1.00  1.16           C  
ATOM   3344  CD1 PHE A 224     -23.333 -26.687 -36.608  1.00  1.16           C  
ATOM   3345  CD2 PHE A 224     -23.690 -25.597 -34.524  1.00  1.16           C  
ATOM   3346  CE1 PHE A 224     -22.927 -27.824 -35.929  1.00  1.16           C  
ATOM   3347  CE2 PHE A 224     -23.289 -26.729 -33.852  1.00  1.16           C  
ATOM   3348  CZ  PHE A 224     -22.902 -27.844 -34.560  1.00  1.16           C  
ATOM   3349  H   PHE A 224     -26.106 -25.081 -38.637  1.00  1.16           H  
ATOM   3350  HA  PHE A 224     -26.121 -23.958 -35.889  1.00  1.16           H  
ATOM   3351 1HB  PHE A 224     -23.605 -24.257 -37.589  1.00  1.16           H  
ATOM   3352 2HB  PHE A 224     -23.713 -23.449 -36.054  1.00  1.16           H  
ATOM   3353  HD1 PHE A 224     -23.337 -26.680 -37.699  1.00  1.16           H  
ATOM   3354  HD2 PHE A 224     -23.990 -24.724 -33.969  1.00  1.16           H  
ATOM   3355  HE1 PHE A 224     -22.619 -28.705 -36.479  1.00  1.16           H  
ATOM   3356  HE2 PHE A 224     -23.276 -26.739 -32.765  1.00  1.16           H  
ATOM   3357  HZ  PHE A 224     -22.579 -28.743 -34.037  1.00  1.16           H  
ATOM   3358  N   SER A 225     -26.225 -21.637 -36.855  1.00  1.10           N  
ATOM   3359  CA  SER A 225     -26.265 -20.312 -37.479  1.00  1.10           C  
ATOM   3360  C   SER A 225     -25.344 -19.368 -36.728  1.00  1.10           C  
ATOM   3361  O   SER A 225     -25.195 -19.484 -35.503  1.00  1.10           O  
ATOM   3362  CB  SER A 225     -27.683 -19.771 -37.520  1.00  1.10           C  
ATOM   3363  OG  SER A 225     -28.196 -19.602 -36.232  1.00  1.10           O  
ATOM   3364  H   SER A 225     -26.577 -21.777 -35.918  1.00  1.10           H  
ATOM   3365  HA  SER A 225     -25.905 -20.387 -38.506  1.00  1.10           H  
ATOM   3366 1HB  SER A 225     -27.688 -18.813 -38.050  1.00  1.10           H  
ATOM   3367 2HB  SER A 225     -28.313 -20.459 -38.084  1.00  1.10           H  
ATOM   3368  HG  SER A 225     -27.678 -18.893 -35.843  1.00  1.10           H  
ATOM   3369  N   GLY A 226     -24.790 -18.406 -37.457  1.00  1.05           N  
ATOM   3370  CA  GLY A 226     -23.835 -17.473 -36.883  1.00  1.05           C  
ATOM   3371  C   GLY A 226     -22.962 -16.862 -37.965  1.00  1.05           C  
ATOM   3372  O   GLY A 226     -23.414 -16.660 -39.092  1.00  1.05           O  
ATOM   3373  H   GLY A 226     -25.008 -18.365 -38.456  1.00  1.05           H  
ATOM   3374 1HA  GLY A 226     -24.336 -16.695 -36.321  1.00  1.05           H  
ATOM   3375 2HA  GLY A 226     -23.220 -18.012 -36.188  1.00  1.05           H  
ATOM   3376  N   ALA A 227     -21.717 -16.548 -37.622  1.00  1.02           N  
ATOM   3377  CA  ALA A 227     -20.834 -15.913 -38.601  1.00  1.02           C  
ATOM   3378  C   ALA A 227     -19.418 -16.474 -38.572  1.00  1.02           C  
ATOM   3379  O   ALA A 227     -18.920 -16.909 -37.534  1.00  1.02           O  
ATOM   3380  CB  ALA A 227     -20.782 -14.416 -38.356  1.00  1.02           C  
ATOM   3381  H   ALA A 227     -21.419 -16.739 -36.664  1.00  1.02           H  
ATOM   3382  HA  ALA A 227     -21.240 -16.099 -39.593  1.00  1.02           H  
ATOM   3383 1HB  ALA A 227     -20.161 -13.971 -39.119  1.00  1.02           H  
ATOM   3384 2HB  ALA A 227     -21.782 -14.006 -38.416  1.00  1.02           H  
ATOM   3385 3HB  ALA A 227     -20.364 -14.218 -37.372  1.00  1.02           H  
ATOM   3386  N   PHE A 228     -18.768 -16.437 -39.735  1.00  1.03           N  
ATOM   3387  CA  PHE A 228     -17.387 -16.877 -39.904  1.00  1.03           C  
ATOM   3388  C   PHE A 228     -16.495 -15.741 -40.338  1.00  1.03           C  
ATOM   3389  O   PHE A 228     -16.688 -15.145 -41.406  1.00  1.03           O  
ATOM   3390  CB  PHE A 228     -17.257 -18.001 -40.931  1.00  1.03           C  
ATOM   3391  CG  PHE A 228     -15.830 -18.446 -41.111  1.00  1.03           C  
ATOM   3392  CD1 PHE A 228     -15.043 -18.617 -40.022  1.00  1.03           C  
ATOM   3393  CD2 PHE A 228     -15.280 -18.685 -42.353  1.00  1.03           C  
ATOM   3394  CE1 PHE A 228     -13.765 -19.013 -40.121  1.00  1.03           C  
ATOM   3395  CE2 PHE A 228     -13.970 -19.102 -42.458  1.00  1.03           C  
ATOM   3396  CZ  PHE A 228     -13.224 -19.260 -41.326  1.00  1.03           C  
ATOM   3397  H   PHE A 228     -19.254 -16.052 -40.539  1.00  1.03           H  
ATOM   3398  HA  PHE A 228     -17.019 -17.243 -38.947  1.00  1.03           H  
ATOM   3399 1HB  PHE A 228     -17.839 -18.858 -40.602  1.00  1.03           H  
ATOM   3400 2HB  PHE A 228     -17.646 -17.683 -41.888  1.00  1.03           H  
ATOM   3401  HD1 PHE A 228     -15.461 -18.417 -39.060  1.00  1.03           H  
ATOM   3402  HD2 PHE A 228     -15.881 -18.541 -43.235  1.00  1.03           H  
ATOM   3403  HE1 PHE A 228     -13.176 -19.133 -39.225  1.00  1.03           H  
ATOM   3404  HE2 PHE A 228     -13.532 -19.305 -43.427  1.00  1.03           H  
ATOM   3405  HZ  PHE A 228     -12.207 -19.576 -41.377  1.00  1.03           H  
ATOM   3406  N   VAL A 229     -15.502 -15.448 -39.516  1.00  1.06           N  
ATOM   3407  CA  VAL A 229     -14.621 -14.348 -39.814  1.00  1.06           C  
ATOM   3408  C   VAL A 229     -13.187 -14.811 -39.995  1.00  1.06           C  
ATOM   3409  O   VAL A 229     -12.661 -15.618 -39.217  1.00  1.06           O  
ATOM   3410  CB  VAL A 229     -14.684 -13.323 -38.673  1.00  1.06           C  
ATOM   3411  CG1 VAL A 229     -14.247 -13.943 -37.408  1.00  1.06           C  
ATOM   3412  CG2 VAL A 229     -13.852 -12.152 -39.001  1.00  1.06           C  
ATOM   3413  H   VAL A 229     -15.383 -15.987 -38.660  1.00  1.06           H  
ATOM   3414  HA  VAL A 229     -14.955 -13.873 -40.730  1.00  1.06           H  
ATOM   3415  HB  VAL A 229     -15.700 -13.011 -38.529  1.00  1.06           H  
ATOM   3416 1HG1 VAL A 229     -14.303 -13.214 -36.600  1.00  1.06           H  
ATOM   3417 2HG1 VAL A 229     -14.891 -14.769 -37.189  1.00  1.06           H  
ATOM   3418 3HG1 VAL A 229     -13.236 -14.283 -37.521  1.00  1.06           H  
ATOM   3419 1HG2 VAL A 229     -13.935 -11.468 -38.192  1.00  1.06           H  
ATOM   3420 2HG2 VAL A 229     -12.819 -12.439 -39.118  1.00  1.06           H  
ATOM   3421 3HG2 VAL A 229     -14.210 -11.688 -39.923  1.00  1.06           H  
ATOM   3422  N   THR A 230     -12.539 -14.274 -41.021  1.00  1.10           N  
ATOM   3423  CA  THR A 230     -11.150 -14.595 -41.259  1.00  1.10           C  
ATOM   3424  C   THR A 230     -10.345 -13.773 -40.289  1.00  1.10           C  
ATOM   3425  O   THR A 230     -10.506 -12.550 -40.210  1.00  1.10           O  
ATOM   3426  CB  THR A 230     -10.720 -14.284 -42.694  1.00  1.10           C  
ATOM   3427  OG1 THR A 230     -11.531 -15.033 -43.606  1.00  1.10           O  
ATOM   3428  CG2 THR A 230      -9.247 -14.667 -42.885  1.00  1.10           C  
ATOM   3429  H   THR A 230     -13.026 -13.616 -41.632  1.00  1.10           H  
ATOM   3430  HA  THR A 230     -10.976 -15.653 -41.054  1.00  1.10           H  
ATOM   3431  HB  THR A 230     -10.849 -13.219 -42.893  1.00  1.10           H  
ATOM   3432  HG1 THR A 230     -12.456 -14.758 -43.519  1.00  1.10           H  
ATOM   3433 1HG2 THR A 230      -8.948 -14.449 -43.902  1.00  1.10           H  
ATOM   3434 2HG2 THR A 230      -8.617 -14.099 -42.198  1.00  1.10           H  
ATOM   3435 3HG2 THR A 230      -9.115 -15.735 -42.688  1.00  1.10           H  
ATOM   3436  N   CYS A 231      -9.473 -14.429 -39.552  1.00  1.14           N  
ATOM   3437  CA  CYS A 231      -8.688 -13.741 -38.559  1.00  1.14           C  
ATOM   3438  C   CYS A 231      -7.244 -13.686 -38.982  1.00  1.14           C  
ATOM   3439  O   CYS A 231      -6.472 -14.620 -38.776  1.00  1.14           O  
ATOM   3440  CB  CYS A 231      -8.832 -14.409 -37.198  1.00  1.14           C  
ATOM   3441  SG  CYS A 231     -10.546 -14.387 -36.568  1.00  1.14           S  
ATOM   3442  H   CYS A 231      -9.346 -15.429 -39.706  1.00  1.14           H  
ATOM   3443  HA  CYS A 231      -9.053 -12.722 -38.465  1.00  1.14           H  
ATOM   3444 1HB  CYS A 231      -8.500 -15.446 -37.261  1.00  1.14           H  
ATOM   3445 2HB  CYS A 231      -8.191 -13.900 -36.472  1.00  1.14           H  
ATOM   3446  HG  CYS A 231     -11.122 -14.918 -37.653  1.00  1.14           H  
ATOM   3447  N   ASP A 232      -6.898 -12.551 -39.567  1.00  1.15           N  
ATOM   3448  CA  ASP A 232      -5.589 -12.273 -40.125  1.00  1.15           C  
ATOM   3449  C   ASP A 232      -5.300 -13.213 -41.325  1.00  1.15           C  
ATOM   3450  O   ASP A 232      -6.018 -13.188 -42.336  1.00  1.15           O  
ATOM   3451  CB  ASP A 232      -4.550 -12.419 -39.013  1.00  1.15           C  
ATOM   3452  CG  ASP A 232      -4.933 -11.524 -37.826  1.00  1.15           C  
ATOM   3453  OD1 ASP A 232      -5.424 -10.423 -38.009  1.00  1.15           O  
ATOM   3454  OD2 ASP A 232      -4.769 -11.987 -36.730  1.00  1.15           O  
ATOM   3455  H   ASP A 232      -7.619 -11.851 -39.662  1.00  1.15           H  
ATOM   3456  HA  ASP A 232      -5.568 -11.241 -40.465  1.00  1.15           H  
ATOM   3457 1HB  ASP A 232      -4.441 -13.443 -38.678  1.00  1.15           H  
ATOM   3458 2HB  ASP A 232      -3.578 -12.084 -39.387  1.00  1.15           H  
ATOM   3459  N   GLU A 233      -4.249 -14.025 -41.226  1.00  1.13           N  
ATOM   3460  CA  GLU A 233      -3.881 -14.945 -42.295  1.00  1.13           C  
ATOM   3461  C   GLU A 233      -5.099 -15.786 -42.728  1.00  1.13           C  
ATOM   3462  O   GLU A 233      -5.776 -16.339 -41.868  1.00  1.13           O  
ATOM   3463  CB  GLU A 233      -2.772 -15.885 -41.800  1.00  1.13           C  
ATOM   3464  CG  GLU A 233      -2.260 -16.899 -42.823  1.00  1.13           C  
ATOM   3465  CD  GLU A 233      -1.200 -17.816 -42.284  1.00  1.13           C  
ATOM   3466  OE1 GLU A 233      -0.901 -17.736 -41.119  1.00  1.13           O  
ATOM   3467  OE2 GLU A 233      -0.691 -18.606 -43.045  1.00  1.13           O  
ATOM   3468  H   GLU A 233      -3.698 -14.014 -40.383  1.00  1.13           H  
ATOM   3469  HA  GLU A 233      -3.487 -14.355 -43.109  1.00  1.13           H  
ATOM   3470 1HB  GLU A 233      -1.916 -15.290 -41.483  1.00  1.13           H  
ATOM   3471 2HB  GLU A 233      -3.126 -16.423 -40.930  1.00  1.13           H  
ATOM   3472 1HG  GLU A 233      -3.086 -17.501 -43.182  1.00  1.13           H  
ATOM   3473 2HG  GLU A 233      -1.842 -16.357 -43.663  1.00  1.13           H  
ATOM   3474  N   PRO A 234      -5.372 -15.973 -44.042  1.00  1.08           N  
ATOM   3475  CA  PRO A 234      -6.493 -16.723 -44.606  1.00  1.08           C  
ATOM   3476  C   PRO A 234      -6.771 -18.096 -43.998  1.00  1.08           C  
ATOM   3477  O   PRO A 234      -7.906 -18.552 -44.045  1.00  1.08           O  
ATOM   3478  CB  PRO A 234      -6.082 -16.869 -46.074  1.00  1.08           C  
ATOM   3479  CG  PRO A 234      -5.267 -15.639 -46.357  1.00  1.08           C  
ATOM   3480  CD  PRO A 234      -4.503 -15.359 -45.084  1.00  1.08           C  
ATOM   3481  HA  PRO A 234      -7.393 -16.103 -44.541  1.00  1.08           H  
ATOM   3482 1HB  PRO A 234      -5.517 -17.807 -46.218  1.00  1.08           H  
ATOM   3483 2HB  PRO A 234      -6.982 -16.940 -46.713  1.00  1.08           H  
ATOM   3484 1HG  PRO A 234      -4.607 -15.819 -47.221  1.00  1.08           H  
ATOM   3485 2HG  PRO A 234      -5.929 -14.810 -46.633  1.00  1.08           H  
ATOM   3486 1HD  PRO A 234      -3.519 -15.824 -45.124  1.00  1.08           H  
ATOM   3487 2HD  PRO A 234      -4.464 -14.267 -44.976  1.00  1.08           H  
ATOM   3488  N   ASN A 235      -5.761 -18.762 -43.437  1.00  1.01           N  
ATOM   3489  CA  ASN A 235      -5.939 -20.103 -42.870  1.00  1.01           C  
ATOM   3490  C   ASN A 235      -6.414 -20.088 -41.413  1.00  1.01           C  
ATOM   3491  O   ASN A 235      -6.602 -21.137 -40.791  1.00  1.01           O  
ATOM   3492  CB  ASN A 235      -4.648 -20.873 -42.985  1.00  1.01           C  
ATOM   3493  CG  ASN A 235      -4.328 -21.204 -44.418  1.00  1.01           C  
ATOM   3494  OD1 ASN A 235      -5.227 -21.366 -45.254  1.00  1.01           O  
ATOM   3495  ND2 ASN A 235      -3.059 -21.304 -44.719  1.00  1.01           N  
ATOM   3496  H   ASN A 235      -4.843 -18.340 -43.396  1.00  1.01           H  
ATOM   3497  HA  ASN A 235      -6.704 -20.622 -43.447  1.00  1.01           H  
ATOM   3498 1HB  ASN A 235      -3.829 -20.280 -42.562  1.00  1.01           H  
ATOM   3499 2HB  ASN A 235      -4.719 -21.798 -42.409  1.00  1.01           H  
ATOM   3500 1HD2 ASN A 235      -2.779 -21.520 -45.655  1.00  1.01           H  
ATOM   3501 2HD2 ASN A 235      -2.363 -21.174 -44.008  1.00  1.01           H  
ATOM   3502  N   HIS A 236      -6.622 -18.904 -40.865  1.00  0.95           N  
ATOM   3503  CA  HIS A 236      -7.080 -18.787 -39.490  1.00  0.95           C  
ATOM   3504  C   HIS A 236      -8.402 -18.055 -39.437  1.00  0.95           C  
ATOM   3505  O   HIS A 236      -8.637 -17.109 -40.189  1.00  0.95           O  
ATOM   3506  CB  HIS A 236      -6.049 -18.039 -38.642  1.00  0.95           C  
ATOM   3507  CG  HIS A 236      -4.761 -18.767 -38.470  1.00  0.95           C  
ATOM   3508  ND1 HIS A 236      -4.434 -19.430 -37.309  1.00  0.95           N  
ATOM   3509  CD2 HIS A 236      -3.725 -18.964 -39.319  1.00  0.95           C  
ATOM   3510  CE1 HIS A 236      -3.249 -19.994 -37.446  1.00  0.95           C  
ATOM   3511  NE2 HIS A 236      -2.798 -19.723 -38.656  1.00  0.95           N  
ATOM   3512  H   HIS A 236      -6.448 -18.049 -41.397  1.00  0.95           H  
ATOM   3513  HA  HIS A 236      -7.231 -19.774 -39.058  1.00  0.95           H  
ATOM   3514 1HB  HIS A 236      -5.830 -17.077 -39.115  1.00  0.95           H  
ATOM   3515 2HB  HIS A 236      -6.467 -17.831 -37.658  1.00  0.95           H  
ATOM   3516  HD2 HIS A 236      -3.642 -18.592 -40.339  1.00  0.95           H  
ATOM   3517  HE1 HIS A 236      -2.732 -20.591 -36.692  1.00  0.95           H  
ATOM   3518  HE2 HIS A 236      -1.913 -20.031 -39.044  1.00  0.95           H  
ATOM   3519  N   GLY A 237      -9.250 -18.446 -38.512  1.00  0.90           N  
ATOM   3520  CA  GLY A 237     -10.510 -17.746 -38.397  1.00  0.90           C  
ATOM   3521  C   GLY A 237     -11.304 -18.147 -37.188  1.00  0.90           C  
ATOM   3522  O   GLY A 237     -10.891 -18.995 -36.394  1.00  0.90           O  
ATOM   3523  H   GLY A 237      -9.022 -19.251 -37.922  1.00  0.90           H  
ATOM   3524 1HA  GLY A 237     -10.330 -16.684 -38.363  1.00  0.90           H  
ATOM   3525 2HA  GLY A 237     -11.100 -17.925 -39.293  1.00  0.90           H  
ATOM   3526  N   GLN A 238     -12.460 -17.528 -37.061  1.00  0.87           N  
ATOM   3527  CA  GLN A 238     -13.303 -17.739 -35.911  1.00  0.87           C  
ATOM   3528  C   GLN A 238     -14.765 -17.850 -36.285  1.00  0.87           C  
ATOM   3529  O   GLN A 238     -15.272 -17.091 -37.114  1.00  0.87           O  
ATOM   3530  CB  GLN A 238     -13.093 -16.573 -34.933  1.00  0.87           C  
ATOM   3531  CG  GLN A 238     -13.867 -16.628 -33.628  1.00  0.87           C  
ATOM   3532  CD  GLN A 238     -13.554 -15.395 -32.790  1.00  0.87           C  
ATOM   3533  OE1 GLN A 238     -13.069 -15.463 -31.652  1.00  0.87           O  
ATOM   3534  NE2 GLN A 238     -13.813 -14.239 -33.396  1.00  0.87           N  
ATOM   3535  H   GLN A 238     -12.725 -16.852 -37.778  1.00  0.87           H  
ATOM   3536  HA  GLN A 238     -12.999 -18.663 -35.444  1.00  0.87           H  
ATOM   3537 1HB  GLN A 238     -12.038 -16.521 -34.672  1.00  0.87           H  
ATOM   3538 2HB  GLN A 238     -13.340 -15.646 -35.413  1.00  0.87           H  
ATOM   3539 1HG  GLN A 238     -14.938 -16.655 -33.835  1.00  0.87           H  
ATOM   3540 2HG  GLN A 238     -13.569 -17.518 -33.071  1.00  0.87           H  
ATOM   3541 1HE2 GLN A 238     -13.582 -13.343 -32.957  1.00  0.87           H  
ATOM   3542 2HE2 GLN A 238     -14.190 -14.236 -34.320  1.00  0.87           H  
ATOM   3543  N   ILE A 239     -15.450 -18.812 -35.688  1.00  0.88           N  
ATOM   3544  CA  ILE A 239     -16.875 -18.946 -35.934  1.00  0.88           C  
ATOM   3545  C   ILE A 239     -17.673 -18.643 -34.684  1.00  0.88           C  
ATOM   3546  O   ILE A 239     -17.430 -19.221 -33.623  1.00  0.88           O  
ATOM   3547  CB  ILE A 239     -17.249 -20.334 -36.471  1.00  0.88           C  
ATOM   3548  CG1 ILE A 239     -16.587 -20.584 -37.753  1.00  0.88           C  
ATOM   3549  CG2 ILE A 239     -18.714 -20.393 -36.690  1.00  0.88           C  
ATOM   3550  CD1 ILE A 239     -16.696 -21.969 -38.220  1.00  0.88           C  
ATOM   3551  H   ILE A 239     -14.970 -19.427 -35.031  1.00  0.88           H  
ATOM   3552  HA  ILE A 239     -17.157 -18.227 -36.692  1.00  0.88           H  
ATOM   3553  HB  ILE A 239     -16.944 -21.103 -35.761  1.00  0.88           H  
ATOM   3554 1HG1 ILE A 239     -17.047 -19.949 -38.497  1.00  0.88           H  
ATOM   3555 2HG1 ILE A 239     -15.572 -20.311 -37.655  1.00  0.88           H  
ATOM   3556 1HG2 ILE A 239     -18.994 -21.377 -37.070  1.00  0.88           H  
ATOM   3557 2HG2 ILE A 239     -19.200 -20.208 -35.763  1.00  0.88           H  
ATOM   3558 3HG2 ILE A 239     -19.007 -19.627 -37.409  1.00  0.88           H  
ATOM   3559 1HD1 ILE A 239     -16.186 -22.084 -39.183  1.00  0.88           H  
ATOM   3560 2HD1 ILE A 239     -16.252 -22.606 -37.490  1.00  0.88           H  
ATOM   3561 3HD1 ILE A 239     -17.740 -22.224 -38.325  1.00  0.88           H  
ATOM   3562  N   ASN A 240     -18.581 -17.679 -34.801  1.00  0.92           N  
ATOM   3563  CA  ASN A 240     -19.431 -17.273 -33.692  1.00  0.92           C  
ATOM   3564  C   ASN A 240     -20.847 -17.789 -33.881  1.00  0.92           C  
ATOM   3565  O   ASN A 240     -21.558 -17.330 -34.778  1.00  0.92           O  
ATOM   3566  CB  ASN A 240     -19.377 -15.777 -33.460  1.00  0.92           C  
ATOM   3567  CG  ASN A 240     -20.228 -15.379 -32.268  1.00  0.92           C  
ATOM   3568  OD1 ASN A 240     -21.436 -15.173 -32.440  1.00  0.92           O  
ATOM   3569  ND2 ASN A 240     -19.650 -15.321 -31.076  1.00  0.92           N  
ATOM   3570  H   ASN A 240     -18.710 -17.254 -35.718  1.00  0.92           H  
ATOM   3571  HA  ASN A 240     -19.051 -17.733 -32.793  1.00  0.92           H  
ATOM   3572 1HB  ASN A 240     -18.343 -15.474 -33.280  1.00  0.92           H  
ATOM   3573 2HB  ASN A 240     -19.730 -15.254 -34.348  1.00  0.92           H  
ATOM   3574 1HD2 ASN A 240     -20.206 -15.121 -30.246  1.00  0.92           H  
ATOM   3575 2HD2 ASN A 240     -18.670 -15.535 -30.956  1.00  0.92           H  
ATOM   3576  N   ILE A 241     -21.227 -18.774 -33.069  1.00  0.99           N  
ATOM   3577  CA  ILE A 241     -22.511 -19.468 -33.185  1.00  0.99           C  
ATOM   3578  C   ILE A 241     -23.517 -19.142 -32.111  1.00  0.99           C  
ATOM   3579  O   ILE A 241     -23.198 -19.168 -30.925  1.00  0.99           O  
ATOM   3580  CB  ILE A 241     -22.291 -20.982 -33.193  1.00  0.99           C  
ATOM   3581  CG1 ILE A 241     -21.454 -21.319 -34.294  1.00  0.99           C  
ATOM   3582  CG2 ILE A 241     -23.566 -21.756 -33.260  1.00  0.99           C  
ATOM   3583  CD1 ILE A 241     -22.041 -20.885 -35.632  1.00  0.99           C  
ATOM   3584  H   ILE A 241     -20.570 -19.066 -32.343  1.00  0.99           H  
ATOM   3585  HA  ILE A 241     -22.958 -19.190 -34.137  1.00  0.99           H  
ATOM   3586  HB  ILE A 241     -21.756 -21.261 -32.282  1.00  0.99           H  
ATOM   3587 1HG1 ILE A 241     -20.484 -20.875 -34.140  1.00  0.99           H  
ATOM   3588 2HG1 ILE A 241     -21.348 -22.375 -34.291  1.00  0.99           H  
ATOM   3589 1HG2 ILE A 241     -23.326 -22.801 -33.253  1.00  0.99           H  
ATOM   3590 2HG2 ILE A 241     -24.185 -21.525 -32.402  1.00  0.99           H  
ATOM   3591 3HG2 ILE A 241     -24.106 -21.504 -34.174  1.00  0.99           H  
ATOM   3592 1HD1 ILE A 241     -21.400 -21.173 -36.450  1.00  0.99           H  
ATOM   3593 2HD1 ILE A 241     -23.015 -21.337 -35.770  1.00  0.99           H  
ATOM   3594 3HD1 ILE A 241     -22.145 -19.824 -35.633  1.00  0.99           H  
ATOM   3595  N   GLU A 242     -24.738 -18.836 -32.524  1.00  1.09           N  
ATOM   3596  CA  GLU A 242     -25.784 -18.553 -31.550  1.00  1.09           C  
ATOM   3597  C   GLU A 242     -26.328 -19.875 -31.041  1.00  1.09           C  
ATOM   3598  O   GLU A 242     -26.598 -20.774 -31.840  1.00  1.09           O  
ATOM   3599  CB  GLU A 242     -26.895 -17.678 -32.141  1.00  1.09           C  
ATOM   3600  CG  GLU A 242     -27.943 -17.271 -31.090  1.00  1.09           C  
ATOM   3601  CD  GLU A 242     -29.015 -16.310 -31.569  1.00  1.09           C  
ATOM   3602  OE1 GLU A 242     -30.121 -16.754 -31.763  1.00  1.09           O  
ATOM   3603  OE2 GLU A 242     -28.736 -15.135 -31.746  1.00  1.09           O  
ATOM   3604  H   GLU A 242     -24.937 -18.852 -33.528  1.00  1.09           H  
ATOM   3605  HA  GLU A 242     -25.355 -18.033 -30.702  1.00  1.09           H  
ATOM   3606 1HB  GLU A 242     -26.463 -16.768 -32.562  1.00  1.09           H  
ATOM   3607 2HB  GLU A 242     -27.396 -18.213 -32.949  1.00  1.09           H  
ATOM   3608 1HG  GLU A 242     -28.443 -18.175 -30.743  1.00  1.09           H  
ATOM   3609 2HG  GLU A 242     -27.421 -16.850 -30.237  1.00  1.09           H  
ATOM   3610  N   TYR A 243     -26.523 -20.003 -29.732  1.00  1.20           N  
ATOM   3611  CA  TYR A 243     -27.011 -21.281 -29.240  1.00  1.20           C  
ATOM   3612  C   TYR A 243     -28.189 -21.162 -28.286  1.00  1.20           C  
ATOM   3613  O   TYR A 243     -28.395 -20.153 -27.606  1.00  1.20           O  
ATOM   3614  CB  TYR A 243     -25.850 -22.027 -28.573  1.00  1.20           C  
ATOM   3615  CG  TYR A 243     -25.338 -21.456 -27.265  1.00  1.20           C  
ATOM   3616  CD1 TYR A 243     -25.826 -21.927 -26.092  1.00  1.20           C  
ATOM   3617  CD2 TYR A 243     -24.396 -20.488 -27.251  1.00  1.20           C  
ATOM   3618  CE1 TYR A 243     -25.351 -21.446 -24.880  1.00  1.20           C  
ATOM   3619  CE2 TYR A 243     -23.912 -19.995 -26.048  1.00  1.20           C  
ATOM   3620  CZ  TYR A 243     -24.383 -20.476 -24.871  1.00  1.20           C  
ATOM   3621  OH  TYR A 243     -23.897 -19.982 -23.677  1.00  1.20           O  
ATOM   3622  H   TYR A 243     -26.296 -19.233 -29.102  1.00  1.20           H  
ATOM   3623  HA  TYR A 243     -27.355 -21.871 -30.088  1.00  1.20           H  
ATOM   3624 1HB  TYR A 243     -26.159 -23.057 -28.384  1.00  1.20           H  
ATOM   3625 2HB  TYR A 243     -25.009 -22.065 -29.270  1.00  1.20           H  
ATOM   3626  HD1 TYR A 243     -26.589 -22.693 -26.120  1.00  1.20           H  
ATOM   3627  HD2 TYR A 243     -24.017 -20.106 -28.195  1.00  1.20           H  
ATOM   3628  HE1 TYR A 243     -25.745 -21.835 -23.945  1.00  1.20           H  
ATOM   3629  HE2 TYR A 243     -23.151 -19.222 -26.042  1.00  1.20           H  
ATOM   3630  HH  TYR A 243     -23.319 -19.236 -23.854  1.00  1.20           H  
ATOM   3631  N   ASP A 244     -28.956 -22.234 -28.199  1.00  1.30           N  
ATOM   3632  CA  ASP A 244     -30.132 -22.225 -27.353  1.00  1.30           C  
ATOM   3633  C   ASP A 244     -29.814 -22.568 -25.912  1.00  1.30           C  
ATOM   3634  O   ASP A 244     -29.955 -23.722 -25.479  1.00  1.30           O  
ATOM   3635  CB  ASP A 244     -31.178 -23.171 -27.922  1.00  1.30           C  
ATOM   3636  CG  ASP A 244     -31.746 -22.669 -29.263  1.00  1.30           C  
ATOM   3637  OD1 ASP A 244     -31.970 -21.489 -29.383  1.00  1.30           O  
ATOM   3638  OD2 ASP A 244     -31.934 -23.466 -30.152  1.00  1.30           O  
ATOM   3639  H   ASP A 244     -28.737 -23.060 -28.741  1.00  1.30           H  
ATOM   3640  HA  ASP A 244     -30.553 -21.219 -27.366  1.00  1.30           H  
ATOM   3641 1HB  ASP A 244     -30.731 -24.160 -28.064  1.00  1.30           H  
ATOM   3642 2HB  ASP A 244     -31.995 -23.282 -27.208  1.00  1.30           H  
ATOM   3643  N   SER A 245     -29.445 -21.542 -25.163  1.00  1.37           N  
ATOM   3644  CA  SER A 245     -29.027 -21.750 -23.785  1.00  1.37           C  
ATOM   3645  C   SER A 245     -30.168 -22.417 -23.052  1.00  1.37           C  
ATOM   3646  O   SER A 245     -31.312 -22.341 -23.507  1.00  1.37           O  
ATOM   3647  CB  SER A 245     -28.591 -20.445 -23.159  1.00  1.37           C  
ATOM   3648  OG  SER A 245     -29.645 -19.544 -23.017  1.00  1.37           O  
ATOM   3649  H   SER A 245     -29.353 -20.635 -25.624  1.00  1.37           H  
ATOM   3650  HA  SER A 245     -28.178 -22.415 -23.765  1.00  1.37           H  
ATOM   3651 1HB  SER A 245     -28.135 -20.635 -22.188  1.00  1.37           H  
ATOM   3652 2HB  SER A 245     -27.825 -19.997 -23.792  1.00  1.37           H  
ATOM   3653  HG  SER A 245     -29.202 -18.657 -23.044  1.00  1.37           H  
ATOM   3654  N   THR A 246     -29.850 -23.076 -21.931  1.00  1.40           N  
ATOM   3655  CA  THR A 246     -30.763 -23.930 -21.161  1.00  1.40           C  
ATOM   3656  C   THR A 246     -30.778 -25.347 -21.770  1.00  1.40           C  
ATOM   3657  O   THR A 246     -30.716 -26.328 -21.028  1.00  1.40           O  
ATOM   3658  CB  THR A 246     -32.219 -23.402 -21.056  1.00  1.40           C  
ATOM   3659  OG1 THR A 246     -32.232 -22.106 -20.437  1.00  1.40           O  
ATOM   3660  CG2 THR A 246     -33.025 -24.358 -20.198  1.00  1.40           C  
ATOM   3661  H   THR A 246     -28.881 -23.046 -21.611  1.00  1.40           H  
ATOM   3662  HA  THR A 246     -30.375 -24.012 -20.145  1.00  1.40           H  
ATOM   3663  HB  THR A 246     -32.707 -23.368 -22.016  1.00  1.40           H  
ATOM   3664  HG1 THR A 246     -31.991 -21.437 -21.090  1.00  1.40           H  
ATOM   3665 1HG2 THR A 246     -34.049 -23.995 -20.113  1.00  1.40           H  
ATOM   3666 2HG2 THR A 246     -33.027 -25.345 -20.662  1.00  1.40           H  
ATOM   3667 3HG2 THR A 246     -32.580 -24.423 -19.207  1.00  1.40           H  
ATOM   3668  N   ARG A 247     -30.890 -25.467 -23.103  1.00  1.38           N  
ATOM   3669  CA  ARG A 247     -30.830 -26.782 -23.753  1.00  1.38           C  
ATOM   3670  C   ARG A 247     -29.372 -27.139 -24.041  1.00  1.38           C  
ATOM   3671  O   ARG A 247     -28.900 -28.231 -23.718  1.00  1.38           O  
ATOM   3672  CB  ARG A 247     -31.592 -26.809 -25.070  1.00  1.38           C  
ATOM   3673  CG  ARG A 247     -31.611 -28.186 -25.752  1.00  1.38           C  
ATOM   3674  CD  ARG A 247     -32.274 -28.171 -27.097  1.00  1.38           C  
ATOM   3675  NE  ARG A 247     -31.499 -27.431 -28.087  1.00  1.38           N  
ATOM   3676  CZ  ARG A 247     -31.958 -26.981 -29.259  1.00  1.38           C  
ATOM   3677  NH1 ARG A 247     -33.207 -27.175 -29.632  1.00  1.38           N  
ATOM   3678  NH2 ARG A 247     -31.116 -26.335 -30.020  1.00  1.38           N  
ATOM   3679  H   ARG A 247     -30.931 -24.632 -23.691  1.00  1.38           H  
ATOM   3680  HA  ARG A 247     -31.253 -27.529 -23.082  1.00  1.38           H  
ATOM   3681 1HB  ARG A 247     -32.619 -26.492 -24.908  1.00  1.38           H  
ATOM   3682 2HB  ARG A 247     -31.135 -26.102 -25.770  1.00  1.38           H  
ATOM   3683 1HG  ARG A 247     -30.578 -28.514 -25.896  1.00  1.38           H  
ATOM   3684 2HG  ARG A 247     -32.134 -28.900 -25.117  1.00  1.38           H  
ATOM   3685 1HD  ARG A 247     -32.391 -29.192 -27.455  1.00  1.38           H  
ATOM   3686 2HD  ARG A 247     -33.251 -27.701 -27.013  1.00  1.38           H  
ATOM   3687  HE  ARG A 247     -30.504 -27.214 -27.891  1.00  1.38           H  
ATOM   3688 1HH1 ARG A 247     -33.842 -27.671 -29.029  1.00  1.38           H  
ATOM   3689 2HH1 ARG A 247     -33.524 -26.816 -30.521  1.00  1.38           H  
ATOM   3690 1HH2 ARG A 247     -30.157 -26.204 -29.660  1.00  1.38           H  
ATOM   3691 2HH2 ARG A 247     -31.406 -25.943 -30.905  1.00  1.38           H  
ATOM   3692  N   ASP A 248     -28.681 -26.184 -24.661  1.00  1.33           N  
ATOM   3693  CA  ASP A 248     -27.286 -26.282 -25.074  1.00  1.33           C  
ATOM   3694  C   ASP A 248     -26.458 -25.316 -24.248  1.00  1.33           C  
ATOM   3695  O   ASP A 248     -26.731 -24.129 -24.267  1.00  1.33           O  
ATOM   3696  CB  ASP A 248     -27.123 -25.849 -26.540  1.00  1.33           C  
ATOM   3697  CG  ASP A 248     -27.816 -26.726 -27.571  1.00  1.33           C  
ATOM   3698  OD1 ASP A 248     -27.424 -27.856 -27.758  1.00  1.33           O  
ATOM   3699  OD2 ASP A 248     -28.771 -26.243 -28.156  1.00  1.33           O  
ATOM   3700  H   ASP A 248     -29.164 -25.313 -24.871  1.00  1.33           H  
ATOM   3701  HA  ASP A 248     -26.921 -27.298 -24.914  1.00  1.33           H  
ATOM   3702 1HB  ASP A 248     -27.517 -24.838 -26.648  1.00  1.33           H  
ATOM   3703 2HB  ASP A 248     -26.059 -25.807 -26.778  1.00  1.33           H  
ATOM   3704  N   GLN A 249     -25.486 -25.793 -23.499  1.00  1.25           N  
ATOM   3705  CA  GLN A 249     -24.645 -24.882 -22.719  1.00  1.25           C  
ATOM   3706  C   GLN A 249     -23.267 -24.764 -23.336  1.00  1.25           C  
ATOM   3707  O   GLN A 249     -22.868 -25.604 -24.128  1.00  1.25           O  
ATOM   3708  CB  GLN A 249     -24.586 -25.318 -21.259  1.00  1.25           C  
ATOM   3709  CG  GLN A 249     -25.919 -25.186 -20.524  1.00  1.25           C  
ATOM   3710  CD  GLN A 249     -26.262 -23.696 -20.302  1.00  1.25           C  
ATOM   3711  OE1 GLN A 249     -27.282 -23.113 -20.718  1.00  1.25           O  
ATOM   3712  NE2 GLN A 249     -25.343 -23.044 -19.590  1.00  1.25           N  
ATOM   3713  H   GLN A 249     -25.300 -26.808 -23.462  1.00  1.25           H  
ATOM   3714  HA  GLN A 249     -25.095 -23.891 -22.740  1.00  1.25           H  
ATOM   3715 1HB  GLN A 249     -24.280 -26.369 -21.211  1.00  1.25           H  
ATOM   3716 2HB  GLN A 249     -23.838 -24.735 -20.727  1.00  1.25           H  
ATOM   3717 1HG  GLN A 249     -26.709 -25.644 -21.124  1.00  1.25           H  
ATOM   3718 2HG  GLN A 249     -25.846 -25.680 -19.556  1.00  1.25           H  
ATOM   3719 1HE2 GLN A 249     -25.462 -22.073 -19.385  1.00  1.25           H  
ATOM   3720 2HE2 GLN A 249     -24.530 -23.530 -19.259  1.00  1.25           H  
ATOM   3721  N   ALA A 250     -22.499 -23.751 -22.958  1.00  1.17           N  
ATOM   3722  CA  ALA A 250     -21.146 -23.613 -23.504  1.00  1.17           C  
ATOM   3723  C   ALA A 250     -20.303 -24.858 -23.217  1.00  1.17           C  
ATOM   3724  O   ALA A 250     -19.450 -25.256 -24.011  1.00  1.17           O  
ATOM   3725  CB  ALA A 250     -20.482 -22.385 -22.936  1.00  1.17           C  
ATOM   3726  H   ALA A 250     -22.854 -23.062 -22.312  1.00  1.17           H  
ATOM   3727  HA  ALA A 250     -21.227 -23.503 -24.579  1.00  1.17           H  
ATOM   3728 1HB  ALA A 250     -19.490 -22.273 -23.373  1.00  1.17           H  
ATOM   3729 2HB  ALA A 250     -21.089 -21.513 -23.173  1.00  1.17           H  
ATOM   3730 3HB  ALA A 250     -20.392 -22.483 -21.857  1.00  1.17           H  
ATOM   3731  N   SER A 251     -20.578 -25.504 -22.088  1.00  1.09           N  
ATOM   3732  CA  SER A 251     -19.880 -26.712 -21.667  1.00  1.09           C  
ATOM   3733  C   SER A 251     -20.133 -27.910 -22.599  1.00  1.09           C  
ATOM   3734  O   SER A 251     -19.419 -28.911 -22.532  1.00  1.09           O  
ATOM   3735  CB  SER A 251     -20.279 -27.066 -20.248  1.00  1.09           C  
ATOM   3736  OG  SER A 251     -21.634 -27.420 -20.167  1.00  1.09           O  
ATOM   3737  H   SER A 251     -21.301 -25.132 -21.493  1.00  1.09           H  
ATOM   3738  HA  SER A 251     -18.810 -26.502 -21.675  1.00  1.09           H  
ATOM   3739 1HB  SER A 251     -19.668 -27.901 -19.908  1.00  1.09           H  
ATOM   3740 2HB  SER A 251     -20.078 -26.225 -19.588  1.00  1.09           H  
ATOM   3741  HG  SER A 251     -21.805 -28.019 -20.915  1.00  1.09           H  
ATOM   3742  N   ASP A 252     -21.145 -27.805 -23.466  1.00  1.03           N  
ATOM   3743  CA  ASP A 252     -21.509 -28.859 -24.401  1.00  1.03           C  
ATOM   3744  C   ASP A 252     -20.798 -28.697 -25.754  1.00  1.03           C  
ATOM   3745  O   ASP A 252     -21.015 -29.493 -26.681  1.00  1.03           O  
ATOM   3746  CB  ASP A 252     -23.026 -28.855 -24.615  1.00  1.03           C  
ATOM   3747  CG  ASP A 252     -23.806 -29.221 -23.350  1.00  1.03           C  
ATOM   3748  OD1 ASP A 252     -23.396 -30.130 -22.667  1.00  1.03           O  
ATOM   3749  OD2 ASP A 252     -24.790 -28.558 -23.056  1.00  1.03           O  
ATOM   3750  H   ASP A 252     -21.688 -26.947 -23.505  1.00  1.03           H  
ATOM   3751  HA  ASP A 252     -21.215 -29.817 -23.974  1.00  1.03           H  
ATOM   3752 1HB  ASP A 252     -23.344 -27.875 -24.970  1.00  1.03           H  
ATOM   3753 2HB  ASP A 252     -23.278 -29.577 -25.380  1.00  1.03           H  
ATOM   3754  N   PHE A 253     -19.962 -27.659 -25.878  1.00  0.96           N  
ATOM   3755  CA  PHE A 253     -19.197 -27.428 -27.099  1.00  0.96           C  
ATOM   3756  C   PHE A 253     -17.757 -27.925 -26.972  1.00  0.96           C  
ATOM   3757  O   PHE A 253     -16.806 -27.147 -26.906  1.00  0.96           O  
ATOM   3758  CB  PHE A 253     -19.274 -25.960 -27.492  1.00  0.96           C  
ATOM   3759  CG  PHE A 253     -20.663 -25.548 -27.923  1.00  0.96           C  
ATOM   3760  CD1 PHE A 253     -21.609 -25.204 -26.987  1.00  0.96           C  
ATOM   3761  CD2 PHE A 253     -21.010 -25.484 -29.265  1.00  0.96           C  
ATOM   3762  CE1 PHE A 253     -22.889 -24.810 -27.351  1.00  0.96           C  
ATOM   3763  CE2 PHE A 253     -22.287 -25.089 -29.648  1.00  0.96           C  
ATOM   3764  CZ  PHE A 253     -23.228 -24.754 -28.683  1.00  0.96           C  
ATOM   3765  H   PHE A 253     -19.830 -27.005 -25.103  1.00  0.96           H  
ATOM   3766  HA  PHE A 253     -19.649 -27.995 -27.897  1.00  0.96           H  
ATOM   3767 1HB  PHE A 253     -18.986 -25.342 -26.641  1.00  0.96           H  
ATOM   3768 2HB  PHE A 253     -18.584 -25.762 -28.311  1.00  0.96           H  
ATOM   3769  HD1 PHE A 253     -21.330 -25.257 -25.950  1.00  0.96           H  
ATOM   3770  HD2 PHE A 253     -20.268 -25.746 -30.022  1.00  0.96           H  
ATOM   3771  HE1 PHE A 253     -23.618 -24.547 -26.580  1.00  0.96           H  
ATOM   3772  HE2 PHE A 253     -22.550 -25.044 -30.703  1.00  0.96           H  
ATOM   3773  HZ  PHE A 253     -24.228 -24.449 -28.979  1.00  0.96           H  
ATOM   3774  N   ASP A 254     -17.611 -29.248 -26.955  1.00  0.91           N  
ATOM   3775  CA  ASP A 254     -16.310 -29.896 -26.829  1.00  0.91           C  
ATOM   3776  C   ASP A 254     -15.585 -29.787 -28.155  1.00  0.91           C  
ATOM   3777  O   ASP A 254     -16.195 -29.429 -29.168  1.00  0.91           O  
ATOM   3778  CB  ASP A 254     -16.470 -31.366 -26.387  1.00  0.91           C  
ATOM   3779  CG  ASP A 254     -15.179 -32.004 -25.770  1.00  0.91           C  
ATOM   3780  OD1 ASP A 254     -14.146 -31.368 -25.804  1.00  0.91           O  
ATOM   3781  OD2 ASP A 254     -15.258 -33.106 -25.281  1.00  0.91           O  
ATOM   3782  H   ASP A 254     -18.448 -29.817 -27.007  1.00  0.91           H  
ATOM   3783  HA  ASP A 254     -15.725 -29.371 -26.072  1.00  0.91           H  
ATOM   3784 1HB  ASP A 254     -17.269 -31.429 -25.645  1.00  0.91           H  
ATOM   3785 2HB  ASP A 254     -16.778 -31.970 -27.243  1.00  0.91           H  
ATOM   3786  N   GLU A 255     -14.315 -30.156 -28.176  1.00  0.86           N  
ATOM   3787  CA  GLU A 255     -13.519 -30.039 -29.393  1.00  0.86           C  
ATOM   3788  C   GLU A 255     -14.136 -30.818 -30.550  1.00  0.86           C  
ATOM   3789  O   GLU A 255     -14.133 -30.349 -31.682  1.00  0.86           O  
ATOM   3790  CB  GLU A 255     -12.090 -30.527 -29.145  1.00  0.86           C  
ATOM   3791  CG  GLU A 255     -11.265 -29.611 -28.248  1.00  0.86           C  
ATOM   3792  CD  GLU A 255      -9.872 -30.133 -27.973  1.00  0.86           C  
ATOM   3793  OE1 GLU A 255      -9.562 -31.221 -28.401  1.00  0.86           O  
ATOM   3794  OE2 GLU A 255      -9.121 -29.440 -27.328  1.00  0.86           O  
ATOM   3795  H   GLU A 255     -13.905 -30.485 -27.300  1.00  0.86           H  
ATOM   3796  HA  GLU A 255     -13.474 -28.986 -29.668  1.00  0.86           H  
ATOM   3797 1HB  GLU A 255     -12.121 -31.514 -28.680  1.00  0.86           H  
ATOM   3798 2HB  GLU A 255     -11.570 -30.627 -30.099  1.00  0.86           H  
ATOM   3799 1HG  GLU A 255     -11.188 -28.631 -28.724  1.00  0.86           H  
ATOM   3800 2HG  GLU A 255     -11.794 -29.486 -27.303  1.00  0.86           H  
ATOM   3801  N   GLU A 256     -14.719 -31.979 -30.276  1.00  0.81           N  
ATOM   3802  CA  GLU A 256     -15.337 -32.765 -31.344  1.00  0.81           C  
ATOM   3803  C   GLU A 256     -16.514 -32.020 -31.995  1.00  0.81           C  
ATOM   3804  O   GLU A 256     -16.775 -32.163 -33.195  1.00  0.81           O  
ATOM   3805  CB  GLU A 256     -15.816 -34.112 -30.803  1.00  0.81           C  
ATOM   3806  CG  GLU A 256     -14.690 -35.066 -30.406  1.00  0.81           C  
ATOM   3807  CD  GLU A 256     -15.186 -36.381 -29.834  1.00  0.81           C  
ATOM   3808  OE1 GLU A 256     -16.367 -36.509 -29.612  1.00  0.81           O  
ATOM   3809  OE2 GLU A 256     -14.376 -37.255 -29.624  1.00  0.81           O  
ATOM   3810  H   GLU A 256     -14.709 -32.323 -29.325  1.00  0.81           H  
ATOM   3811  HA  GLU A 256     -14.585 -32.944 -32.115  1.00  0.81           H  
ATOM   3812 1HB  GLU A 256     -16.441 -33.946 -29.924  1.00  0.81           H  
ATOM   3813 2HB  GLU A 256     -16.431 -34.607 -31.554  1.00  0.81           H  
ATOM   3814 1HG  GLU A 256     -14.078 -35.271 -31.284  1.00  0.81           H  
ATOM   3815 2HG  GLU A 256     -14.060 -34.569 -29.666  1.00  0.81           H  
ATOM   3816  N   ARG A 257     -17.245 -31.237 -31.194  1.00  0.78           N  
ATOM   3817  CA  ARG A 257     -18.416 -30.534 -31.686  1.00  0.78           C  
ATOM   3818  C   ARG A 257     -17.927 -29.310 -32.423  1.00  0.78           C  
ATOM   3819  O   ARG A 257     -18.499 -28.919 -33.440  1.00  0.78           O  
ATOM   3820  CB  ARG A 257     -19.370 -30.155 -30.558  1.00  0.78           C  
ATOM   3821  CG  ARG A 257     -20.719 -29.527 -31.014  1.00  0.78           C  
ATOM   3822  CD  ARG A 257     -21.657 -29.376 -29.855  1.00  0.78           C  
ATOM   3823  NE  ARG A 257     -22.964 -28.865 -30.213  1.00  0.78           N  
ATOM   3824  CZ  ARG A 257     -23.958 -28.705 -29.312  1.00  0.78           C  
ATOM   3825  NH1 ARG A 257     -23.740 -29.012 -28.056  1.00  0.78           N  
ATOM   3826  NH2 ARG A 257     -25.152 -28.258 -29.673  1.00  0.78           N  
ATOM   3827  H   ARG A 257     -16.954 -31.082 -30.237  1.00  0.78           H  
ATOM   3828  HA  ARG A 257     -18.949 -31.177 -32.384  1.00  0.78           H  
ATOM   3829 1HB  ARG A 257     -19.598 -31.036 -29.963  1.00  0.78           H  
ATOM   3830 2HB  ARG A 257     -18.876 -29.436 -29.900  1.00  0.78           H  
ATOM   3831 1HG  ARG A 257     -20.535 -28.538 -31.439  1.00  0.78           H  
ATOM   3832 2HG  ARG A 257     -21.189 -30.164 -31.763  1.00  0.78           H  
ATOM   3833 1HD  ARG A 257     -21.790 -30.339 -29.361  1.00  0.78           H  
ATOM   3834 2HD  ARG A 257     -21.238 -28.687 -29.161  1.00  0.78           H  
ATOM   3835  HE  ARG A 257     -23.145 -28.633 -31.176  1.00  0.78           H  
ATOM   3836 1HH1 ARG A 257     -22.815 -29.360 -27.755  1.00  0.78           H  
ATOM   3837 2HH1 ARG A 257     -24.489 -28.917 -27.382  1.00  0.78           H  
ATOM   3838 1HH2 ARG A 257     -25.347 -28.024 -30.630  1.00  0.78           H  
ATOM   3839 2HH2 ARG A 257     -25.903 -28.156 -28.964  1.00  0.78           H  
ATOM   3840  N   CYS A 258     -16.851 -28.712 -31.912  1.00  0.76           N  
ATOM   3841  CA  CYS A 258     -16.262 -27.544 -32.531  1.00  0.76           C  
ATOM   3842  C   CYS A 258     -15.751 -27.916 -33.923  1.00  0.76           C  
ATOM   3843  O   CYS A 258     -15.957 -27.180 -34.885  1.00  0.76           O  
ATOM   3844  CB  CYS A 258     -15.101 -27.054 -31.690  1.00  0.76           C  
ATOM   3845  SG  CYS A 258     -15.556 -26.370 -30.106  1.00  0.76           S  
ATOM   3846  H   CYS A 258     -16.441 -29.077 -31.053  1.00  0.76           H  
ATOM   3847  HA  CYS A 258     -17.015 -26.761 -32.612  1.00  0.76           H  
ATOM   3848 1HB  CYS A 258     -14.424 -27.872 -31.513  1.00  0.76           H  
ATOM   3849 2HB  CYS A 258     -14.555 -26.313 -32.231  1.00  0.76           H  
ATOM   3850  HG  CYS A 258     -15.950 -27.550 -29.556  1.00  0.76           H  
ATOM   3851  N   GLU A 259     -15.115 -29.084 -34.058  1.00  0.74           N  
ATOM   3852  CA  GLU A 259     -14.668 -29.511 -35.378  1.00  0.74           C  
ATOM   3853  C   GLU A 259     -15.871 -29.754 -36.294  1.00  0.74           C  
ATOM   3854  O   GLU A 259     -15.856 -29.357 -37.465  1.00  0.74           O  
ATOM   3855  CB  GLU A 259     -13.804 -30.773 -35.290  1.00  0.74           C  
ATOM   3856  CG  GLU A 259     -12.410 -30.572 -34.664  1.00  0.74           C  
ATOM   3857  CD  GLU A 259     -11.638 -31.880 -34.514  1.00  0.74           C  
ATOM   3858  OE1 GLU A 259     -12.201 -32.919 -34.787  1.00  0.74           O  
ATOM   3859  OE2 GLU A 259     -10.492 -31.834 -34.127  1.00  0.74           O  
ATOM   3860  H   GLU A 259     -14.927 -29.662 -33.239  1.00  0.74           H  
ATOM   3861  HA  GLU A 259     -14.064 -28.712 -35.814  1.00  0.74           H  
ATOM   3862 1HB  GLU A 259     -14.330 -31.523 -34.693  1.00  0.74           H  
ATOM   3863 2HB  GLU A 259     -13.667 -31.187 -36.289  1.00  0.74           H  
ATOM   3864 1HG  GLU A 259     -11.831 -29.890 -35.292  1.00  0.74           H  
ATOM   3865 2HG  GLU A 259     -12.524 -30.109 -33.689  1.00  0.74           H  
ATOM   3866  N   ALA A 260     -16.951 -30.364 -35.757  1.00  0.73           N  
ATOM   3867  CA  ALA A 260     -18.151 -30.589 -36.561  1.00  0.73           C  
ATOM   3868  C   ALA A 260     -18.729 -29.258 -37.036  1.00  0.73           C  
ATOM   3869  O   ALA A 260     -19.077 -29.118 -38.210  1.00  0.73           O  
ATOM   3870  CB  ALA A 260     -19.201 -31.351 -35.764  1.00  0.73           C  
ATOM   3871  H   ALA A 260     -16.921 -30.711 -34.796  1.00  0.73           H  
ATOM   3872  HA  ALA A 260     -17.871 -31.174 -37.435  1.00  0.73           H  
ATOM   3873 1HB  ALA A 260     -20.077 -31.524 -36.385  1.00  0.73           H  
ATOM   3874 2HB  ALA A 260     -18.789 -32.306 -35.437  1.00  0.73           H  
ATOM   3875 3HB  ALA A 260     -19.487 -30.768 -34.894  1.00  0.73           H  
ATOM   3876  N   LEU A 261     -18.726 -28.261 -36.146  1.00  0.73           N  
ATOM   3877  CA  LEU A 261     -19.179 -26.916 -36.463  1.00  0.73           C  
ATOM   3878  C   LEU A 261     -18.404 -26.297 -37.581  1.00  0.73           C  
ATOM   3879  O   LEU A 261     -18.996 -25.773 -38.532  1.00  0.73           O  
ATOM   3880  CB  LEU A 261     -19.018 -25.986 -35.268  1.00  0.73           C  
ATOM   3881  CG  LEU A 261     -19.217 -24.530 -35.599  1.00  0.73           C  
ATOM   3882  CD1 LEU A 261     -20.582 -24.330 -36.037  1.00  0.73           C  
ATOM   3883  CD2 LEU A 261     -18.813 -23.685 -34.405  1.00  0.73           C  
ATOM   3884  H   LEU A 261     -18.425 -28.455 -35.196  1.00  0.73           H  
ATOM   3885  HA  LEU A 261     -20.225 -26.965 -36.747  1.00  0.73           H  
ATOM   3886 1HB  LEU A 261     -19.748 -26.273 -34.513  1.00  0.73           H  
ATOM   3887 2HB  LEU A 261     -18.044 -26.095 -34.853  1.00  0.73           H  
ATOM   3888  HG  LEU A 261     -18.574 -24.265 -36.437  1.00  0.73           H  
ATOM   3889 1HD1 LEU A 261     -20.722 -23.311 -36.316  1.00  0.73           H  
ATOM   3890 2HD1 LEU A 261     -20.795 -24.963 -36.893  1.00  0.73           H  
ATOM   3891 3HD1 LEU A 261     -21.227 -24.585 -35.221  1.00  0.73           H  
ATOM   3892 1HD2 LEU A 261     -18.917 -22.633 -34.641  1.00  0.73           H  
ATOM   3893 2HD2 LEU A 261     -19.438 -23.933 -33.548  1.00  0.73           H  
ATOM   3894 3HD2 LEU A 261     -17.770 -23.895 -34.169  1.00  0.73           H  
ATOM   3895  N   VAL A 262     -17.085 -26.335 -37.480  1.00  0.73           N  
ATOM   3896  CA  VAL A 262     -16.272 -25.722 -38.497  1.00  0.73           C  
ATOM   3897  C   VAL A 262     -16.515 -26.399 -39.832  1.00  0.73           C  
ATOM   3898  O   VAL A 262     -16.778 -25.743 -40.840  1.00  0.73           O  
ATOM   3899  CB  VAL A 262     -14.784 -25.823 -38.130  1.00  0.73           C  
ATOM   3900  CG1 VAL A 262     -13.966 -25.361 -39.296  1.00  0.73           C  
ATOM   3901  CG2 VAL A 262     -14.454 -24.979 -36.885  1.00  0.73           C  
ATOM   3902  H   VAL A 262     -16.651 -26.782 -36.669  1.00  0.73           H  
ATOM   3903  HA  VAL A 262     -16.552 -24.680 -38.583  1.00  0.73           H  
ATOM   3904  HB  VAL A 262     -14.540 -26.868 -37.927  1.00  0.73           H  
ATOM   3905 1HG1 VAL A 262     -12.913 -25.439 -39.059  1.00  0.73           H  
ATOM   3906 2HG1 VAL A 262     -14.193 -25.978 -40.156  1.00  0.73           H  
ATOM   3907 3HG1 VAL A 262     -14.216 -24.331 -39.509  1.00  0.73           H  
ATOM   3908 1HG2 VAL A 262     -13.399 -25.081 -36.646  1.00  0.73           H  
ATOM   3909 2HG2 VAL A 262     -14.664 -23.955 -37.072  1.00  0.73           H  
ATOM   3910 3HG2 VAL A 262     -15.042 -25.312 -36.048  1.00  0.73           H  
ATOM   3911  N   ARG A 263     -16.520 -27.721 -39.856  1.00  0.74           N  
ATOM   3912  CA  ARG A 263     -16.743 -28.403 -41.117  1.00  0.74           C  
ATOM   3913  C   ARG A 263     -18.120 -28.091 -41.718  1.00  0.74           C  
ATOM   3914  O   ARG A 263     -18.222 -27.807 -42.921  1.00  0.74           O  
ATOM   3915  CB  ARG A 263     -16.580 -29.888 -40.890  1.00  0.74           C  
ATOM   3916  CG  ARG A 263     -15.125 -30.322 -40.664  1.00  0.74           C  
ATOM   3917  CD  ARG A 263     -15.040 -31.722 -40.252  1.00  0.74           C  
ATOM   3918  NE  ARG A 263     -13.665 -32.200 -40.163  1.00  0.74           N  
ATOM   3919  CZ  ARG A 263     -13.300 -33.314 -39.502  1.00  0.74           C  
ATOM   3920  NH1 ARG A 263     -14.199 -34.029 -38.857  1.00  0.74           N  
ATOM   3921  NH2 ARG A 263     -12.039 -33.689 -39.507  1.00  0.74           N  
ATOM   3922  H   ARG A 263     -16.338 -28.258 -39.005  1.00  0.74           H  
ATOM   3923  HA  ARG A 263     -15.976 -28.078 -41.821  1.00  0.74           H  
ATOM   3924 1HB  ARG A 263     -17.156 -30.184 -40.012  1.00  0.74           H  
ATOM   3925 2HB  ARG A 263     -16.970 -30.432 -41.743  1.00  0.74           H  
ATOM   3926 1HG  ARG A 263     -14.563 -30.213 -41.590  1.00  0.74           H  
ATOM   3927 2HG  ARG A 263     -14.673 -29.703 -39.887  1.00  0.74           H  
ATOM   3928 1HD  ARG A 263     -15.494 -31.821 -39.267  1.00  0.74           H  
ATOM   3929 2HD  ARG A 263     -15.575 -32.344 -40.956  1.00  0.74           H  
ATOM   3930  HE  ARG A 263     -12.925 -31.678 -40.670  1.00  0.74           H  
ATOM   3931 1HH1 ARG A 263     -15.165 -33.739 -38.855  1.00  0.74           H  
ATOM   3932 2HH1 ARG A 263     -13.920 -34.863 -38.364  1.00  0.74           H  
ATOM   3933 1HH2 ARG A 263     -11.358 -33.132 -40.015  1.00  0.74           H  
ATOM   3934 2HH2 ARG A 263     -11.758 -34.523 -39.018  1.00  0.74           H  
ATOM   3935  N   GLN A 264     -19.178 -28.077 -40.889  1.00  0.75           N  
ATOM   3936  CA  GLN A 264     -20.532 -27.801 -41.382  1.00  0.75           C  
ATOM   3937  C   GLN A 264     -20.716 -26.355 -41.823  1.00  0.75           C  
ATOM   3938  O   GLN A 264     -21.356 -26.092 -42.843  1.00  0.75           O  
ATOM   3939  CB  GLN A 264     -21.581 -28.172 -40.321  1.00  0.75           C  
ATOM   3940  CG  GLN A 264     -21.683 -29.683 -40.089  1.00  0.75           C  
ATOM   3941  CD  GLN A 264     -22.649 -30.075 -39.003  1.00  0.75           C  
ATOM   3942  OE1 GLN A 264     -23.579 -29.339 -38.691  1.00  0.75           O  
ATOM   3943  NE2 GLN A 264     -22.436 -31.247 -38.412  1.00  0.75           N  
ATOM   3944  H   GLN A 264     -19.052 -28.302 -39.902  1.00  0.75           H  
ATOM   3945  HA  GLN A 264     -20.705 -28.435 -42.250  1.00  0.75           H  
ATOM   3946 1HB  GLN A 264     -21.313 -27.701 -39.369  1.00  0.75           H  
ATOM   3947 2HB  GLN A 264     -22.559 -27.793 -40.617  1.00  0.75           H  
ATOM   3948 1HG  GLN A 264     -22.017 -30.146 -41.015  1.00  0.75           H  
ATOM   3949 2HG  GLN A 264     -20.700 -30.063 -39.826  1.00  0.75           H  
ATOM   3950 1HE2 GLN A 264     -23.048 -31.563 -37.686  1.00  0.75           H  
ATOM   3951 2HE2 GLN A 264     -21.664 -31.815 -38.698  1.00  0.75           H  
ATOM   3952  N   SER A 265     -20.113 -25.421 -41.084  1.00  0.77           N  
ATOM   3953  CA  SER A 265     -20.192 -23.993 -41.364  1.00  0.77           C  
ATOM   3954  C   SER A 265     -19.551 -23.691 -42.696  1.00  0.77           C  
ATOM   3955  O   SER A 265     -20.014 -22.828 -43.449  1.00  0.77           O  
ATOM   3956  CB  SER A 265     -19.463 -23.222 -40.296  1.00  0.77           C  
ATOM   3957  OG  SER A 265     -20.081 -23.380 -39.065  1.00  0.77           O  
ATOM   3958  H   SER A 265     -19.593 -25.706 -40.257  1.00  0.77           H  
ATOM   3959  HA  SER A 265     -21.240 -23.693 -41.395  1.00  0.77           H  
ATOM   3960 1HB  SER A 265     -18.440 -23.596 -40.234  1.00  0.77           H  
ATOM   3961 2HB  SER A 265     -19.405 -22.182 -40.547  1.00  0.77           H  
ATOM   3962  HG  SER A 265     -19.934 -24.328 -38.847  1.00  0.77           H  
ATOM   3963  N   LEU A 266     -18.472 -24.401 -42.978  1.00  0.79           N  
ATOM   3964  CA  LEU A 266     -17.751 -24.191 -44.197  1.00  0.79           C  
ATOM   3965  C   LEU A 266     -18.339 -25.052 -45.325  1.00  0.79           C  
ATOM   3966  O   LEU A 266     -18.333 -24.655 -46.498  1.00  0.79           O  
ATOM   3967  CB  LEU A 266     -16.286 -24.494 -43.933  1.00  0.79           C  
ATOM   3968  CG  LEU A 266     -15.654 -23.595 -42.799  1.00  0.79           C  
ATOM   3969  CD1 LEU A 266     -14.280 -23.995 -42.588  1.00  0.79           C  
ATOM   3970  CD2 LEU A 266     -15.764 -22.180 -43.116  1.00  0.79           C  
ATOM   3971  H   LEU A 266     -18.113 -25.074 -42.296  1.00  0.79           H  
ATOM   3972  HA  LEU A 266     -17.848 -23.154 -44.455  1.00  0.79           H  
ATOM   3973 1HB  LEU A 266     -16.192 -25.540 -43.624  1.00  0.79           H  
ATOM   3974 2HB  LEU A 266     -15.737 -24.348 -44.847  1.00  0.79           H  
ATOM   3975  HG  LEU A 266     -16.186 -23.754 -41.880  1.00  0.79           H  
ATOM   3976 1HD1 LEU A 266     -13.844 -23.406 -41.791  1.00  0.79           H  
ATOM   3977 2HD1 LEU A 266     -14.284 -25.034 -42.319  1.00  0.79           H  
ATOM   3978 3HD1 LEU A 266     -13.729 -23.849 -43.497  1.00  0.79           H  
ATOM   3979 1HD2 LEU A 266     -15.341 -21.612 -42.296  1.00  0.79           H  
ATOM   3980 2HD2 LEU A 266     -15.241 -21.946 -44.031  1.00  0.79           H  
ATOM   3981 3HD2 LEU A 266     -16.811 -21.951 -43.217  1.00  0.79           H  
ATOM   3982  N   GLY A 267     -18.939 -26.191 -44.956  1.00  0.80           N  
ATOM   3983  CA  GLY A 267     -19.534 -27.119 -45.907  1.00  0.80           C  
ATOM   3984  C   GLY A 267     -18.544 -28.160 -46.406  1.00  0.80           C  
ATOM   3985  O   GLY A 267     -18.762 -28.780 -47.449  1.00  0.80           O  
ATOM   3986  H   GLY A 267     -18.937 -26.471 -43.981  1.00  0.80           H  
ATOM   3987 1HA  GLY A 267     -20.375 -27.619 -45.424  1.00  0.80           H  
ATOM   3988 2HA  GLY A 267     -19.936 -26.566 -46.753  1.00  0.80           H  
ATOM   3989  N   VAL A 268     -17.431 -28.318 -45.690  1.00  0.81           N  
ATOM   3990  CA  VAL A 268     -16.414 -29.266 -46.108  1.00  0.81           C  
ATOM   3991  C   VAL A 268     -16.073 -30.286 -45.029  1.00  0.81           C  
ATOM   3992  O   VAL A 268     -15.253 -30.045 -44.141  1.00  0.81           O  
ATOM   3993  CB  VAL A 268     -15.149 -28.511 -46.528  1.00  0.81           C  
ATOM   3994  CG1 VAL A 268     -14.091 -29.500 -46.979  1.00  0.81           C  
ATOM   3995  CG2 VAL A 268     -15.487 -27.544 -47.632  1.00  0.81           C  
ATOM   3996  H   VAL A 268     -17.349 -27.817 -44.808  1.00  0.81           H  
ATOM   3997  HA  VAL A 268     -16.788 -29.806 -46.977  1.00  0.81           H  
ATOM   3998  HB  VAL A 268     -14.747 -27.967 -45.671  1.00  0.81           H  
ATOM   3999 1HG1 VAL A 268     -13.185 -28.965 -47.263  1.00  0.81           H  
ATOM   4000 2HG1 VAL A 268     -13.870 -30.174 -46.174  1.00  0.81           H  
ATOM   4001 3HG1 VAL A 268     -14.463 -30.064 -47.834  1.00  0.81           H  
ATOM   4002 1HG2 VAL A 268     -14.598 -27.029 -47.931  1.00  0.81           H  
ATOM   4003 2HG2 VAL A 268     -15.890 -28.090 -48.483  1.00  0.81           H  
ATOM   4004 3HG2 VAL A 268     -16.226 -26.820 -47.284  1.00  0.81           H  
ATOM   4005  N   ALA A 269     -16.655 -31.469 -45.173  1.00  0.80           N  
ATOM   4006  CA  ALA A 269     -16.530 -32.570 -44.218  1.00  0.80           C  
ATOM   4007  C   ALA A 269     -15.097 -33.049 -44.026  1.00  0.80           C  
ATOM   4008  O   ALA A 269     -14.741 -33.556 -42.965  1.00  0.80           O  
ATOM   4009  CB  ALA A 269     -17.375 -33.739 -44.670  1.00  0.80           C  
ATOM   4010  H   ALA A 269     -17.279 -31.585 -45.961  1.00  0.80           H  
ATOM   4011  HA  ALA A 269     -16.900 -32.220 -43.258  1.00  0.80           H  
ATOM   4012 1HB  ALA A 269     -17.308 -34.539 -43.932  1.00  0.80           H  
ATOM   4013 2HB  ALA A 269     -18.412 -33.423 -44.772  1.00  0.80           H  
ATOM   4014 3HB  ALA A 269     -17.006 -34.103 -45.631  1.00  0.80           H  
ATOM   4015  N   ASP A 270     -14.290 -32.913 -45.065  1.00  0.79           N  
ATOM   4016  CA  ASP A 270     -12.928 -33.412 -45.047  1.00  0.79           C  
ATOM   4017  C   ASP A 270     -11.903 -32.389 -44.563  1.00  0.79           C  
ATOM   4018  O   ASP A 270     -10.703 -32.666 -44.568  1.00  0.79           O  
ATOM   4019  CB  ASP A 270     -12.548 -33.868 -46.454  1.00  0.79           C  
ATOM   4020  CG  ASP A 270     -13.373 -35.059 -46.927  1.00  0.79           C  
ATOM   4021  OD1 ASP A 270     -13.630 -35.940 -46.143  1.00  0.79           O  
ATOM   4022  OD2 ASP A 270     -13.756 -35.061 -48.071  1.00  0.79           O  
ATOM   4023  H   ASP A 270     -14.641 -32.461 -45.895  1.00  0.79           H  
ATOM   4024  HA  ASP A 270     -12.890 -34.270 -44.377  1.00  0.79           H  
ATOM   4025 1HB  ASP A 270     -12.686 -33.041 -47.151  1.00  0.79           H  
ATOM   4026 2HB  ASP A 270     -11.492 -34.141 -46.474  1.00  0.79           H  
ATOM   4027  N   LEU A 271     -12.343 -31.196 -44.183  1.00  0.76           N  
ATOM   4028  CA  LEU A 271     -11.388 -30.185 -43.759  1.00  0.76           C  
ATOM   4029  C   LEU A 271     -10.612 -30.569 -42.508  1.00  0.76           C  
ATOM   4030  O   LEU A 271     -11.180 -30.971 -41.482  1.00  0.76           O  
ATOM   4031  CB  LEU A 271     -12.082 -28.849 -43.512  1.00  0.76           C  
ATOM   4032  CG  LEU A 271     -11.173 -27.671 -43.164  1.00  0.76           C  
ATOM   4033  CD1 LEU A 271     -10.285 -27.333 -44.348  1.00  0.76           C  
ATOM   4034  CD2 LEU A 271     -12.038 -26.515 -42.796  1.00  0.76           C  
ATOM   4035  H   LEU A 271     -13.342 -30.976 -44.176  1.00  0.76           H  
ATOM   4036  HA  LEU A 271     -10.671 -30.047 -44.567  1.00  0.76           H  
ATOM   4037 1HB  LEU A 271     -12.642 -28.582 -44.403  1.00  0.76           H  
ATOM   4038 2HB  LEU A 271     -12.788 -28.973 -42.695  1.00  0.76           H  
ATOM   4039  HG  LEU A 271     -10.532 -27.929 -42.331  1.00  0.76           H  
ATOM   4040 1HD1 LEU A 271      -9.651 -26.492 -44.103  1.00  0.76           H  
ATOM   4041 2HD1 LEU A 271      -9.665 -28.188 -44.597  1.00  0.76           H  
ATOM   4042 3HD1 LEU A 271     -10.890 -27.077 -45.199  1.00  0.76           H  
ATOM   4043 1HD2 LEU A 271     -11.437 -25.653 -42.544  1.00  0.76           H  
ATOM   4044 2HD2 LEU A 271     -12.671 -26.276 -43.637  1.00  0.76           H  
ATOM   4045 3HD2 LEU A 271     -12.653 -26.789 -41.946  1.00  0.76           H  
ATOM   4046  N   ALA A 272      -9.291 -30.429 -42.586  1.00  0.74           N  
ATOM   4047  CA  ALA A 272      -8.443 -30.668 -41.432  1.00  0.74           C  
ATOM   4048  C   ALA A 272      -8.473 -29.412 -40.583  1.00  0.74           C  
ATOM   4049  O   ALA A 272      -8.068 -28.347 -41.049  1.00  0.74           O  
ATOM   4050  CB  ALA A 272      -7.025 -31.013 -41.852  1.00  0.74           C  
ATOM   4051  H   ALA A 272      -8.878 -30.134 -43.458  1.00  0.74           H  
ATOM   4052  HA  ALA A 272      -8.859 -31.490 -40.850  1.00  0.74           H  
ATOM   4053 1HB  ALA A 272      -6.416 -31.180 -40.964  1.00  0.74           H  
ATOM   4054 2HB  ALA A 272      -7.037 -31.918 -42.461  1.00  0.74           H  
ATOM   4055 3HB  ALA A 272      -6.608 -30.191 -42.430  1.00  0.74           H  
ATOM   4056  N   VAL A 273      -8.987 -29.541 -39.365  1.00  0.72           N  
ATOM   4057  CA  VAL A 273      -9.173 -28.400 -38.480  1.00  0.72           C  
ATOM   4058  C   VAL A 273      -8.488 -28.567 -37.136  1.00  0.72           C  
ATOM   4059  O   VAL A 273      -8.660 -29.584 -36.468  1.00  0.72           O  
ATOM   4060  CB  VAL A 273     -10.678 -28.199 -38.200  1.00  0.72           C  
ATOM   4061  CG1 VAL A 273     -10.880 -27.034 -37.264  1.00  0.72           C  
ATOM   4062  CG2 VAL A 273     -11.429 -27.981 -39.496  1.00  0.72           C  
ATOM   4063  H   VAL A 273      -9.284 -30.454 -39.054  1.00  0.72           H  
ATOM   4064  HA  VAL A 273      -8.770 -27.513 -38.966  1.00  0.72           H  
ATOM   4065  HB  VAL A 273     -11.069 -29.090 -37.705  1.00  0.72           H  
ATOM   4066 1HG1 VAL A 273     -11.936 -26.912 -37.058  1.00  0.72           H  
ATOM   4067 2HG1 VAL A 273     -10.356 -27.216 -36.333  1.00  0.72           H  
ATOM   4068 3HG1 VAL A 273     -10.492 -26.141 -37.728  1.00  0.72           H  
ATOM   4069 1HG2 VAL A 273     -12.485 -27.862 -39.287  1.00  0.72           H  
ATOM   4070 2HG2 VAL A 273     -11.051 -27.093 -39.983  1.00  0.72           H  
ATOM   4071 3HG2 VAL A 273     -11.295 -28.834 -40.141  1.00  0.72           H  
ATOM   4072  N   LYS A 274      -7.726 -27.559 -36.738  1.00  0.73           N  
ATOM   4073  CA  LYS A 274      -7.113 -27.535 -35.422  1.00  0.73           C  
ATOM   4074  C   LYS A 274      -7.836 -26.497 -34.581  1.00  0.73           C  
ATOM   4075  O   LYS A 274      -7.872 -25.317 -34.934  1.00  0.73           O  
ATOM   4076  CB  LYS A 274      -5.624 -27.203 -35.509  1.00  0.73           C  
ATOM   4077  CG  LYS A 274      -4.903 -27.159 -34.164  1.00  0.73           C  
ATOM   4078  CD  LYS A 274      -3.423 -26.827 -34.341  1.00  0.73           C  
ATOM   4079  CE  LYS A 274      -2.706 -26.751 -33.000  1.00  0.73           C  
ATOM   4080  NZ  LYS A 274      -1.259 -26.433 -33.166  1.00  0.73           N  
ATOM   4081  H   LYS A 274      -7.587 -26.770 -37.366  1.00  0.73           H  
ATOM   4082  HA  LYS A 274      -7.238 -28.507 -34.946  1.00  0.73           H  
ATOM   4083 1HB  LYS A 274      -5.124 -27.942 -36.134  1.00  0.73           H  
ATOM   4084 2HB  LYS A 274      -5.499 -26.235 -35.988  1.00  0.73           H  
ATOM   4085 1HG  LYS A 274      -5.368 -26.399 -33.528  1.00  0.73           H  
ATOM   4086 2HG  LYS A 274      -4.999 -28.124 -33.668  1.00  0.73           H  
ATOM   4087 1HD  LYS A 274      -2.948 -27.592 -34.956  1.00  0.73           H  
ATOM   4088 2HD  LYS A 274      -3.326 -25.864 -34.851  1.00  0.73           H  
ATOM   4089 1HE  LYS A 274      -3.171 -25.979 -32.391  1.00  0.73           H  
ATOM   4090 2HE  LYS A 274      -2.802 -27.709 -32.489  1.00  0.73           H  
ATOM   4091 1HZ  LYS A 274      -0.815 -26.390 -32.259  1.00  0.73           H  
ATOM   4092 2HZ  LYS A 274      -0.816 -27.151 -33.722  1.00  0.73           H  
ATOM   4093 3HZ  LYS A 274      -1.162 -25.539 -33.632  1.00  0.73           H  
ATOM   4094  N   ILE A 275      -8.416 -26.918 -33.467  1.00  0.75           N  
ATOM   4095  CA  ILE A 275      -9.135 -25.965 -32.630  1.00  0.75           C  
ATOM   4096  C   ILE A 275      -8.124 -25.331 -31.694  1.00  0.75           C  
ATOM   4097  O   ILE A 275      -7.336 -26.034 -31.059  1.00  0.75           O  
ATOM   4098  CB  ILE A 275     -10.278 -26.634 -31.838  1.00  0.75           C  
ATOM   4099  CG1 ILE A 275     -11.263 -27.352 -32.815  1.00  0.75           C  
ATOM   4100  CG2 ILE A 275     -11.037 -25.575 -31.016  1.00  0.75           C  
ATOM   4101  CD1 ILE A 275     -11.912 -26.433 -33.828  1.00  0.75           C  
ATOM   4102  H   ILE A 275      -8.371 -27.896 -33.209  1.00  0.75           H  
ATOM   4103  HA  ILE A 275      -9.563 -25.180 -33.253  1.00  0.75           H  
ATOM   4104  HB  ILE A 275      -9.868 -27.390 -31.165  1.00  0.75           H  
ATOM   4105 1HG1 ILE A 275     -10.718 -28.128 -33.359  1.00  0.75           H  
ATOM   4106 2HG1 ILE A 275     -12.052 -27.833 -32.230  1.00  0.75           H  
ATOM   4107 1HG2 ILE A 275     -11.844 -26.051 -30.457  1.00  0.75           H  
ATOM   4108 2HG2 ILE A 275     -10.356 -25.089 -30.317  1.00  0.75           H  
ATOM   4109 3HG2 ILE A 275     -11.456 -24.821 -31.685  1.00  0.75           H  
ATOM   4110 1HD1 ILE A 275     -12.582 -27.010 -34.468  1.00  0.75           H  
ATOM   4111 2HD1 ILE A 275     -12.475 -25.666 -33.313  1.00  0.75           H  
ATOM   4112 3HD1 ILE A 275     -11.145 -25.970 -34.429  1.00  0.75           H  
ATOM   4113  N   LEU A 276      -8.097 -24.009 -31.672  1.00  0.80           N  
ATOM   4114  CA  LEU A 276      -7.144 -23.272 -30.866  1.00  0.80           C  
ATOM   4115  C   LEU A 276      -7.796 -22.839 -29.556  1.00  0.80           C  
ATOM   4116  O   LEU A 276      -7.261 -23.089 -28.477  1.00  0.80           O  
ATOM   4117  CB  LEU A 276      -6.679 -22.065 -31.680  1.00  0.80           C  
ATOM   4118  CG  LEU A 276      -6.007 -22.437 -33.021  1.00  0.80           C  
ATOM   4119  CD1 LEU A 276      -5.688 -21.173 -33.805  1.00  0.80           C  
ATOM   4120  CD2 LEU A 276      -4.774 -23.264 -32.752  1.00  0.80           C  
ATOM   4121  H   LEU A 276      -8.776 -23.494 -32.221  1.00  0.80           H  
ATOM   4122  HA  LEU A 276      -6.294 -23.914 -30.643  1.00  0.80           H  
ATOM   4123 1HB  LEU A 276      -7.540 -21.447 -31.901  1.00  0.80           H  
ATOM   4124 2HB  LEU A 276      -5.977 -21.482 -31.085  1.00  0.80           H  
ATOM   4125  HG  LEU A 276      -6.690 -23.032 -33.615  1.00  0.80           H  
ATOM   4126 1HD1 LEU A 276      -5.228 -21.441 -34.757  1.00  0.80           H  
ATOM   4127 2HD1 LEU A 276      -6.602 -20.627 -33.998  1.00  0.80           H  
ATOM   4128 3HD1 LEU A 276      -5.005 -20.549 -33.236  1.00  0.80           H  
ATOM   4129 1HD2 LEU A 276      -4.311 -23.543 -33.701  1.00  0.80           H  
ATOM   4130 2HD2 LEU A 276      -4.069 -22.687 -32.157  1.00  0.80           H  
ATOM   4131 3HD2 LEU A 276      -5.060 -24.165 -32.206  1.00  0.80           H  
ATOM   4132  N   ASP A 277      -8.976 -22.225 -29.667  1.00  0.86           N  
ATOM   4133  CA  ASP A 277      -9.750 -21.774 -28.504  1.00  0.86           C  
ATOM   4134  C   ASP A 277     -11.249 -21.905 -28.762  1.00  0.86           C  
ATOM   4135  O   ASP A 277     -11.540 -22.525 -29.784  1.00  0.86           O  
ATOM   4136  CB  ASP A 277      -9.377 -20.346 -28.076  1.00  0.86           C  
ATOM   4137  CG  ASP A 277      -8.027 -20.251 -27.307  1.00  0.86           C  
ATOM   4138  OD1 ASP A 277      -7.999 -20.606 -26.124  1.00  0.86           O  
ATOM   4139  OD2 ASP A 277      -7.059 -19.810 -27.888  1.00  0.86           O  
ATOM   4140  H   ASP A 277      -9.350 -22.091 -30.604  1.00  0.86           H  
ATOM   4141  HA  ASP A 277      -9.511 -22.429 -27.665  1.00  0.86           H  
ATOM   4142 1HB  ASP A 277      -9.299 -19.717 -28.952  1.00  0.86           H  
ATOM   4143 2HB  ASP A 277     -10.175 -19.942 -27.457  1.00  0.86           H  
ATOM   4144  N   ILE A 278     -11.895 -22.155 -27.626  1.00  0.94           N  
ATOM   4145  CA  ILE A 278     -13.291 -21.751 -27.494  1.00  0.94           C  
ATOM   4146  C   ILE A 278     -13.644 -20.889 -26.291  1.00  0.94           C  
ATOM   4147  O   ILE A 278     -13.162 -21.134 -25.179  1.00  0.94           O  
ATOM   4148  CB  ILE A 278     -14.143 -23.027 -27.392  1.00  0.94           C  
ATOM   4149  CG1 ILE A 278     -15.608 -22.694 -27.288  1.00  0.94           C  
ATOM   4150  CG2 ILE A 278     -13.693 -23.852 -26.212  1.00  0.94           C  
ATOM   4151  CD1 ILE A 278     -16.467 -23.876 -27.473  1.00  0.94           C  
ATOM   4152  H   ILE A 278     -11.796 -23.116 -27.333  1.00  0.94           H  
ATOM   4153  HA  ILE A 278     -13.557 -21.209 -28.392  1.00  0.94           H  
ATOM   4154  HB  ILE A 278     -14.014 -23.613 -28.307  1.00  0.94           H  
ATOM   4155 1HG1 ILE A 278     -15.806 -22.294 -26.296  1.00  0.94           H  
ATOM   4156 2HG1 ILE A 278     -15.872 -21.941 -28.032  1.00  0.94           H  
ATOM   4157 1HG2 ILE A 278     -14.288 -24.766 -26.163  1.00  0.94           H  
ATOM   4158 2HG2 ILE A 278     -12.642 -24.108 -26.328  1.00  0.94           H  
ATOM   4159 3HG2 ILE A 278     -13.830 -23.279 -25.295  1.00  0.94           H  
ATOM   4160 1HD1 ILE A 278     -17.484 -23.608 -27.351  1.00  0.94           H  
ATOM   4161 2HD1 ILE A 278     -16.314 -24.273 -28.446  1.00  0.94           H  
ATOM   4162 3HD1 ILE A 278     -16.217 -24.629 -26.727  1.00  0.94           H  
ATOM   4163  N   ARG A 279     -14.490 -19.873 -26.525  1.00  1.01           N  
ATOM   4164  CA  ARG A 279     -14.987 -19.036 -25.437  1.00  1.01           C  
ATOM   4165  C   ARG A 279     -16.474 -18.683 -25.643  1.00  1.01           C  
ATOM   4166  O   ARG A 279     -16.888 -18.468 -26.779  1.00  1.01           O  
ATOM   4167  CB  ARG A 279     -14.243 -17.714 -25.382  1.00  1.01           C  
ATOM   4168  CG  ARG A 279     -12.750 -17.781 -25.113  1.00  1.01           C  
ATOM   4169  CD  ARG A 279     -12.366 -18.222 -23.755  1.00  1.01           C  
ATOM   4170  NE  ARG A 279     -10.928 -18.121 -23.632  1.00  1.01           N  
ATOM   4171  CZ  ARG A 279     -10.052 -19.050 -24.075  1.00  1.01           C  
ATOM   4172  NH1 ARG A 279     -10.444 -20.171 -24.627  1.00  1.01           N  
ATOM   4173  NH2 ARG A 279      -8.758 -18.845 -23.990  1.00  1.01           N  
ATOM   4174  H   ARG A 279     -14.799 -19.716 -27.486  1.00  1.01           H  
ATOM   4175  HA  ARG A 279     -14.834 -19.581 -24.511  1.00  1.01           H  
ATOM   4176 1HB  ARG A 279     -14.371 -17.195 -26.332  1.00  1.01           H  
ATOM   4177 2HB  ARG A 279     -14.690 -17.083 -24.609  1.00  1.01           H  
ATOM   4178 1HG  ARG A 279     -12.263 -18.429 -25.839  1.00  1.01           H  
ATOM   4179 2HG  ARG A 279     -12.352 -16.778 -25.212  1.00  1.01           H  
ATOM   4180 1HD  ARG A 279     -12.826 -17.579 -23.006  1.00  1.01           H  
ATOM   4181 2HD  ARG A 279     -12.658 -19.254 -23.586  1.00  1.01           H  
ATOM   4182  HE  ARG A 279     -10.550 -17.280 -23.228  1.00  1.01           H  
ATOM   4183 1HH1 ARG A 279     -11.439 -20.410 -24.736  1.00  1.01           H  
ATOM   4184 2HH1 ARG A 279      -9.705 -20.809 -24.958  1.00  1.01           H  
ATOM   4185 1HH2 ARG A 279      -8.392 -18.000 -23.589  1.00  1.01           H  
ATOM   4186 2HH2 ARG A 279      -8.141 -19.555 -24.409  1.00  1.01           H  
ATOM   4187  N   PRO A 280     -17.310 -18.637 -24.595  1.00  1.06           N  
ATOM   4188  CA  PRO A 280     -18.668 -18.116 -24.630  1.00  1.06           C  
ATOM   4189  C   PRO A 280     -18.701 -16.590 -24.634  1.00  1.06           C  
ATOM   4190  O   PRO A 280     -17.816 -15.950 -24.057  1.00  1.06           O  
ATOM   4191  CB  PRO A 280     -19.277 -18.708 -23.368  1.00  1.06           C  
ATOM   4192  CG  PRO A 280     -18.112 -18.837 -22.409  1.00  1.06           C  
ATOM   4193  CD  PRO A 280     -16.907 -19.174 -23.285  1.00  1.06           C  
ATOM   4194  HA  PRO A 280     -19.176 -18.502 -25.525  1.00  1.06           H  
ATOM   4195 1HB  PRO A 280     -20.068 -18.041 -22.995  1.00  1.06           H  
ATOM   4196 2HB  PRO A 280     -19.748 -19.655 -23.604  1.00  1.06           H  
ATOM   4197 1HG  PRO A 280     -17.982 -17.901 -21.848  1.00  1.06           H  
ATOM   4198 2HG  PRO A 280     -18.327 -19.623 -21.667  1.00  1.06           H  
ATOM   4199 1HD  PRO A 280     -16.029 -18.640 -22.889  1.00  1.06           H  
ATOM   4200 2HD  PRO A 280     -16.754 -20.264 -23.340  1.00  1.06           H  
ATOM   4201  N   TRP A 281     -19.769 -16.015 -25.183  1.00  1.09           N  
ATOM   4202  CA  TRP A 281     -20.023 -14.575 -25.101  1.00  1.09           C  
ATOM   4203  C   TRP A 281     -21.519 -14.238 -25.163  1.00  1.09           C  
ATOM   4204  O   TRP A 281     -22.197 -14.593 -26.137  1.00  1.09           O  
ATOM   4205  CB  TRP A 281     -19.314 -13.869 -26.276  1.00  1.09           C  
ATOM   4206  CG  TRP A 281     -19.406 -12.331 -26.310  1.00  1.09           C  
ATOM   4207  CD1 TRP A 281     -19.837 -11.498 -25.328  1.00  1.09           C  
ATOM   4208  CD2 TRP A 281     -19.049 -11.465 -27.420  1.00  1.09           C  
ATOM   4209  NE1 TRP A 281     -19.795 -10.199 -25.746  1.00  1.09           N  
ATOM   4210  CE2 TRP A 281     -19.319 -10.154 -27.016  1.00  1.09           C  
ATOM   4211  CE3 TRP A 281     -18.532 -11.693 -28.699  1.00  1.09           C  
ATOM   4212  CZ2 TRP A 281     -19.098  -9.068 -27.846  1.00  1.09           C  
ATOM   4213  CZ3 TRP A 281     -18.295 -10.598 -29.524  1.00  1.09           C  
ATOM   4214  CH2 TRP A 281     -18.576  -9.321 -29.105  1.00  1.09           C  
ATOM   4215  H   TRP A 281     -20.427 -16.603 -25.692  1.00  1.09           H  
ATOM   4216  HA  TRP A 281     -19.621 -14.206 -24.158  1.00  1.09           H  
ATOM   4217 1HB  TRP A 281     -18.259 -14.144 -26.273  1.00  1.09           H  
ATOM   4218 2HB  TRP A 281     -19.736 -14.243 -27.210  1.00  1.09           H  
ATOM   4219  HD1 TRP A 281     -20.171 -11.800 -24.350  1.00  1.09           H  
ATOM   4220  HE1 TRP A 281     -20.077  -9.408 -25.187  1.00  1.09           H  
ATOM   4221  HE3 TRP A 281     -18.312 -12.705 -29.038  1.00  1.09           H  
ATOM   4222  HZ2 TRP A 281     -19.315  -8.044 -27.532  1.00  1.09           H  
ATOM   4223  HZ3 TRP A 281     -17.881 -10.777 -30.515  1.00  1.09           H  
ATOM   4224  HH2 TRP A 281     -18.382  -8.485 -29.778  1.00  1.09           H  
ATOM   4225  N   GLN A 282     -22.030 -13.510 -24.162  1.00  1.08           N  
ATOM   4226  CA  GLN A 282     -23.412 -13.040 -24.245  1.00  1.08           C  
ATOM   4227  C   GLN A 282     -23.409 -11.642 -24.838  1.00  1.08           C  
ATOM   4228  O   GLN A 282     -22.692 -10.762 -24.357  1.00  1.08           O  
ATOM   4229  CB  GLN A 282     -24.116 -13.012 -22.893  1.00  1.08           C  
ATOM   4230  CG  GLN A 282     -24.343 -14.343 -22.269  1.00  1.08           C  
ATOM   4231  CD  GLN A 282     -25.193 -14.231 -21.023  1.00  1.08           C  
ATOM   4232  OE1 GLN A 282     -24.761 -13.722 -19.979  1.00  1.08           O  
ATOM   4233  NE2 GLN A 282     -26.435 -14.681 -21.140  1.00  1.08           N  
ATOM   4234  H   GLN A 282     -21.457 -13.263 -23.367  1.00  1.08           H  
ATOM   4235  HA  GLN A 282     -23.976 -13.687 -24.915  1.00  1.08           H  
ATOM   4236 1HB  GLN A 282     -23.553 -12.397 -22.196  1.00  1.08           H  
ATOM   4237 2HB  GLN A 282     -25.092 -12.548 -23.021  1.00  1.08           H  
ATOM   4238 1HG  GLN A 282     -24.854 -14.979 -22.984  1.00  1.08           H  
ATOM   4239 2HG  GLN A 282     -23.385 -14.781 -21.997  1.00  1.08           H  
ATOM   4240 1HE2 GLN A 282     -27.067 -14.635 -20.373  1.00  1.08           H  
ATOM   4241 2HE2 GLN A 282     -26.752 -15.070 -22.048  1.00  1.08           H  
ATOM   4242  N   MET A 283     -24.218 -11.436 -25.863  1.00  1.04           N  
ATOM   4243  CA  MET A 283     -24.290 -10.141 -26.512  1.00  1.04           C  
ATOM   4244  C   MET A 283     -25.557  -9.443 -26.067  1.00  1.04           C  
ATOM   4245  O   MET A 283     -26.630 -10.044 -26.133  1.00  1.04           O  
ATOM   4246  CB  MET A 283     -24.307 -10.337 -28.021  1.00  1.04           C  
ATOM   4247  CG  MET A 283     -23.063 -11.001 -28.595  1.00  1.04           C  
ATOM   4248  SD  MET A 283     -23.201 -11.228 -30.368  1.00  1.04           S  
ATOM   4249  CE  MET A 283     -21.726 -12.145 -30.749  1.00  1.04           C  
ATOM   4250  H   MET A 283     -24.805 -12.202 -26.195  1.00  1.04           H  
ATOM   4251  HA  MET A 283     -23.432  -9.535 -26.218  1.00  1.04           H  
ATOM   4252 1HB  MET A 283     -25.166 -10.955 -28.294  1.00  1.04           H  
ATOM   4253 2HB  MET A 283     -24.430  -9.370 -28.508  1.00  1.04           H  
ATOM   4254 1HG  MET A 283     -22.188 -10.384 -28.388  1.00  1.04           H  
ATOM   4255 2HG  MET A 283     -22.910 -11.981 -28.129  1.00  1.04           H  
ATOM   4256 1HE  MET A 283     -21.687 -12.346 -31.820  1.00  1.04           H  
ATOM   4257 2HE  MET A 283     -20.859 -11.589 -30.452  1.00  1.04           H  
ATOM   4258 3HE  MET A 283     -21.736 -13.082 -30.211  1.00  1.04           H  
ATOM   4259  N   ALA A 284     -25.457  -8.159 -25.732  1.00  0.97           N  
ATOM   4260  CA  ALA A 284     -26.619  -7.385 -25.296  1.00  0.97           C  
ATOM   4261  C   ALA A 284     -26.527  -5.972 -25.802  1.00  0.97           C  
ATOM   4262  O   ALA A 284     -25.459  -5.393 -25.811  1.00  0.97           O  
ATOM   4263  CB  ALA A 284     -26.692  -7.345 -23.782  1.00  0.97           C  
ATOM   4264  H   ALA A 284     -24.545  -7.722 -25.733  1.00  0.97           H  
ATOM   4265  HA  ALA A 284     -27.517  -7.844 -25.702  1.00  0.97           H  
ATOM   4266 1HB  ALA A 284     -27.568  -6.781 -23.495  1.00  0.97           H  
ATOM   4267 2HB  ALA A 284     -26.758  -8.334 -23.375  1.00  0.97           H  
ATOM   4268 3HB  ALA A 284     -25.799  -6.862 -23.392  1.00  0.97           H  
ATOM   4269  N   ALA A 285     -27.642  -5.388 -26.186  1.00  0.91           N  
ATOM   4270  CA  ALA A 285     -27.635  -4.020 -26.693  1.00  0.91           C  
ATOM   4271  C   ALA A 285     -27.792  -2.997 -25.595  1.00  0.91           C  
ATOM   4272  O   ALA A 285     -28.834  -2.353 -25.474  1.00  0.91           O  
ATOM   4273  CB  ALA A 285     -28.724  -3.863 -27.677  1.00  0.91           C  
ATOM   4274  H   ALA A 285     -28.521  -5.891 -26.117  1.00  0.91           H  
ATOM   4275  HA  ALA A 285     -26.679  -3.841 -27.183  1.00  0.91           H  
ATOM   4276 1HB  ALA A 285     -28.693  -2.875 -28.057  1.00  0.91           H  
ATOM   4277 2HB  ALA A 285     -28.580  -4.564 -28.457  1.00  0.91           H  
ATOM   4278 3HB  ALA A 285     -29.669  -4.041 -27.190  1.00  0.91           H  
ATOM   4279  N   LEU A 286     -26.762  -2.869 -24.792  1.00  0.85           N  
ATOM   4280  CA  LEU A 286     -26.876  -2.058 -23.589  1.00  0.85           C  
ATOM   4281  C   LEU A 286     -26.025  -0.817 -23.520  1.00  0.85           C  
ATOM   4282  O   LEU A 286     -24.875  -0.796 -23.950  1.00  0.85           O  
ATOM   4283  CB  LEU A 286     -26.619  -2.921 -22.371  1.00  0.85           C  
ATOM   4284  CG  LEU A 286     -27.602  -4.018 -22.158  1.00  0.85           C  
ATOM   4285  CD1 LEU A 286     -27.147  -4.889 -21.024  1.00  0.85           C  
ATOM   4286  CD2 LEU A 286     -28.941  -3.390 -21.841  1.00  0.85           C  
ATOM   4287  H   LEU A 286     -25.912  -3.384 -25.053  1.00  0.85           H  
ATOM   4288  HA  LEU A 286     -27.911  -1.728 -23.523  1.00  0.85           H  
ATOM   4289 1HB  LEU A 286     -25.625  -3.356 -22.443  1.00  0.85           H  
ATOM   4290 2HB  LEU A 286     -26.666  -2.294 -21.515  1.00  0.85           H  
ATOM   4291  HG  LEU A 286     -27.694  -4.612 -23.052  1.00  0.85           H  
ATOM   4292 1HD1 LEU A 286     -27.875  -5.684 -20.864  1.00  0.85           H  
ATOM   4293 2HD1 LEU A 286     -26.179  -5.324 -21.270  1.00  0.85           H  
ATOM   4294 3HD1 LEU A 286     -27.058  -4.289 -20.122  1.00  0.85           H  
ATOM   4295 1HD2 LEU A 286     -29.688  -4.162 -21.683  1.00  0.85           H  
ATOM   4296 2HD2 LEU A 286     -28.863  -2.775 -20.946  1.00  0.85           H  
ATOM   4297 3HD2 LEU A 286     -29.244  -2.768 -22.681  1.00  0.85           H  
ATOM   4298  N   LEU A 287     -26.586   0.198 -22.879  1.00  0.81           N  
ATOM   4299  CA  LEU A 287     -25.913   1.465 -22.646  1.00  0.81           C  
ATOM   4300  C   LEU A 287     -25.970   1.875 -21.187  1.00  0.81           C  
ATOM   4301  O   LEU A 287     -27.006   1.784 -20.537  1.00  0.81           O  
ATOM   4302  CB  LEU A 287     -26.575   2.521 -23.544  1.00  0.81           C  
ATOM   4303  CG  LEU A 287     -26.091   3.947 -23.431  1.00  0.81           C  
ATOM   4304  CD1 LEU A 287     -26.092   4.610 -24.795  1.00  0.81           C  
ATOM   4305  CD2 LEU A 287     -27.077   4.682 -22.528  1.00  0.81           C  
ATOM   4306  H   LEU A 287     -27.551   0.093 -22.565  1.00  0.81           H  
ATOM   4307  HA  LEU A 287     -24.873   1.365 -22.938  1.00  0.81           H  
ATOM   4308 1HB  LEU A 287     -26.455   2.225 -24.554  1.00  0.81           H  
ATOM   4309 2HB  LEU A 287     -27.644   2.525 -23.320  1.00  0.81           H  
ATOM   4310  HG  LEU A 287     -25.093   3.973 -23.007  1.00  0.81           H  
ATOM   4311 1HD1 LEU A 287     -25.773   5.651 -24.710  1.00  0.81           H  
ATOM   4312 2HD1 LEU A 287     -25.411   4.077 -25.458  1.00  0.81           H  
ATOM   4313 3HD1 LEU A 287     -27.078   4.562 -25.188  1.00  0.81           H  
ATOM   4314 1HD2 LEU A 287     -26.772   5.712 -22.404  1.00  0.81           H  
ATOM   4315 2HD2 LEU A 287     -28.071   4.646 -22.967  1.00  0.81           H  
ATOM   4316 3HD2 LEU A 287     -27.109   4.197 -21.569  1.00  0.81           H  
ATOM   4317  N   ALA A 288     -24.844   2.299 -20.639  1.00  0.78           N  
ATOM   4318  CA  ALA A 288     -24.840   2.721 -19.255  1.00  0.78           C  
ATOM   4319  C   ALA A 288     -25.742   3.926 -19.067  1.00  0.78           C  
ATOM   4320  O   ALA A 288     -25.664   4.900 -19.810  1.00  0.78           O  
ATOM   4321  CB  ALA A 288     -23.422   2.998 -18.800  1.00  0.78           C  
ATOM   4322  H   ALA A 288     -23.984   2.304 -21.183  1.00  0.78           H  
ATOM   4323  HA  ALA A 288     -25.240   1.925 -18.644  1.00  0.78           H  
ATOM   4324 1HB  ALA A 288     -23.436   3.290 -17.770  1.00  0.78           H  
ATOM   4325 2HB  ALA A 288     -22.830   2.095 -18.914  1.00  0.78           H  
ATOM   4326 3HB  ALA A 288     -22.980   3.777 -19.377  1.00  0.78           H  
ATOM   4327  N   ASP A 289     -26.494   3.923 -17.975  1.00  0.76           N  
ATOM   4328  CA  ASP A 289     -27.387   5.013 -17.581  1.00  0.76           C  
ATOM   4329  C   ASP A 289     -26.603   6.295 -17.399  1.00  0.76           C  
ATOM   4330  O   ASP A 289     -27.128   7.394 -17.599  1.00  0.76           O  
ATOM   4331  CB  ASP A 289     -28.133   4.631 -16.296  1.00  0.76           C  
ATOM   4332  CG  ASP A 289     -29.210   5.629 -15.774  1.00  0.76           C  
ATOM   4333  OD1 ASP A 289     -30.167   5.885 -16.452  1.00  0.76           O  
ATOM   4334  OD2 ASP A 289     -29.058   6.091 -14.664  1.00  0.76           O  
ATOM   4335  H   ASP A 289     -26.486   3.087 -17.403  1.00  0.76           H  
ATOM   4336  HA  ASP A 289     -28.119   5.164 -18.382  1.00  0.76           H  
ATOM   4337 1HB  ASP A 289     -28.617   3.663 -16.453  1.00  0.76           H  
ATOM   4338 2HB  ASP A 289     -27.399   4.484 -15.504  1.00  0.76           H  
ATOM   4339  N   ARG A 290     -25.349   6.140 -16.990  1.00  0.76           N  
ATOM   4340  CA  ARG A 290     -24.460   7.255 -16.795  1.00  0.76           C  
ATOM   4341  C   ARG A 290     -23.118   6.915 -17.414  1.00  0.76           C  
ATOM   4342  O   ARG A 290     -22.600   5.813 -17.229  1.00  0.76           O  
ATOM   4343  CB  ARG A 290     -24.283   7.593 -15.317  1.00  0.76           C  
ATOM   4344  CG  ARG A 290     -25.545   8.077 -14.601  1.00  0.76           C  
ATOM   4345  CD  ARG A 290     -25.944   9.432 -15.095  1.00  0.76           C  
ATOM   4346  NE  ARG A 290     -27.092   9.968 -14.389  1.00  0.76           N  
ATOM   4347  CZ  ARG A 290     -28.385   9.734 -14.702  1.00  0.76           C  
ATOM   4348  NH1 ARG A 290     -28.719   8.960 -15.715  1.00  0.76           N  
ATOM   4349  NH2 ARG A 290     -29.338  10.294 -13.973  1.00  0.76           N  
ATOM   4350  H   ARG A 290     -25.010   5.204 -16.849  1.00  0.76           H  
ATOM   4351  HA  ARG A 290     -24.876   8.118 -17.304  1.00  0.76           H  
ATOM   4352 1HB  ARG A 290     -23.900   6.727 -14.783  1.00  0.76           H  
ATOM   4353 2HB  ARG A 290     -23.546   8.385 -15.229  1.00  0.76           H  
ATOM   4354 1HG  ARG A 290     -26.375   7.388 -14.767  1.00  0.76           H  
ATOM   4355 2HG  ARG A 290     -25.346   8.152 -13.534  1.00  0.76           H  
ATOM   4356 1HD  ARG A 290     -25.109  10.125 -14.972  1.00  0.76           H  
ATOM   4357 2HD  ARG A 290     -26.195   9.372 -16.155  1.00  0.76           H  
ATOM   4358  HE  ARG A 290     -26.908  10.569 -13.604  1.00  0.76           H  
ATOM   4359 1HH1 ARG A 290     -28.010   8.493 -16.300  1.00  0.76           H  
ATOM   4360 2HH1 ARG A 290     -29.694   8.782 -15.913  1.00  0.76           H  
ATOM   4361 1HH2 ARG A 290     -29.095  10.886 -13.193  1.00  0.76           H  
ATOM   4362 2HH2 ARG A 290     -30.306  10.119 -14.197  1.00  0.76           H  
ATOM   4363  N   MET A 291     -22.534   7.875 -18.128  1.00  0.77           N  
ATOM   4364  CA  MET A 291     -21.221   7.657 -18.735  1.00  0.77           C  
ATOM   4365  C   MET A 291     -20.138   8.054 -17.757  1.00  0.77           C  
ATOM   4366  O   MET A 291     -18.952   7.894 -18.030  1.00  0.77           O  
ATOM   4367  CB  MET A 291     -21.012   8.483 -19.987  1.00  0.77           C  
ATOM   4368  CG  MET A 291     -21.939   8.231 -21.158  1.00  0.77           C  
ATOM   4369  SD  MET A 291     -21.778   6.655 -21.799  1.00  0.77           S  
ATOM   4370  CE  MET A 291     -23.244   5.901 -21.149  1.00  0.77           C  
ATOM   4371  H   MET A 291     -23.022   8.771 -18.226  1.00  0.77           H  
ATOM   4372  HA  MET A 291     -21.103   6.599 -18.966  1.00  0.77           H  
ATOM   4373 1HB  MET A 291     -21.085   9.528 -19.723  1.00  0.77           H  
ATOM   4374 2HB  MET A 291     -19.996   8.321 -20.346  1.00  0.77           H  
ATOM   4375 1HG  MET A 291     -22.969   8.351 -20.832  1.00  0.77           H  
ATOM   4376 2HG  MET A 291     -21.748   8.950 -21.956  1.00  0.77           H  
ATOM   4377 1HE  MET A 291     -23.294   4.862 -21.463  1.00  0.77           H  
ATOM   4378 2HE  MET A 291     -23.230   5.951 -20.069  1.00  0.77           H  
ATOM   4379 3HE  MET A 291     -24.127   6.427 -21.516  1.00  0.77           H  
ATOM   4380  N   SER A 292     -20.548   8.627 -16.638  1.00  0.77           N  
ATOM   4381  CA  SER A 292     -19.611   9.047 -15.624  1.00  0.77           C  
ATOM   4382  C   SER A 292     -20.293   9.230 -14.284  1.00  0.77           C  
ATOM   4383  O   SER A 292     -21.510   9.402 -14.198  1.00  0.77           O  
ATOM   4384  CB  SER A 292     -18.961  10.364 -16.009  1.00  0.77           C  
ATOM   4385  OG  SER A 292     -19.888  11.403 -15.962  1.00  0.77           O  
ATOM   4386  H   SER A 292     -21.537   8.757 -16.490  1.00  0.77           H  
ATOM   4387  HA  SER A 292     -18.850   8.276 -15.518  1.00  0.77           H  
ATOM   4388 1HB  SER A 292     -18.139  10.576 -15.321  1.00  0.77           H  
ATOM   4389 2HB  SER A 292     -18.537  10.293 -17.007  1.00  0.77           H  
ATOM   4390  HG  SER A 292     -20.239  11.387 -15.065  1.00  0.77           H  
ATOM   4391  N   PHE A 293     -19.484   9.253 -13.250  1.00  0.77           N  
ATOM   4392  CA  PHE A 293     -19.927   9.598 -11.912  1.00  0.77           C  
ATOM   4393  C   PHE A 293     -18.702  10.106 -11.178  1.00  0.77           C  
ATOM   4394  O   PHE A 293     -17.602   9.681 -11.508  1.00  0.77           O  
ATOM   4395  CB  PHE A 293     -20.525   8.363 -11.235  1.00  0.77           C  
ATOM   4396  CG  PHE A 293     -19.566   7.222 -11.066  1.00  0.77           C  
ATOM   4397  CD1 PHE A 293     -18.836   7.106  -9.908  1.00  0.77           C  
ATOM   4398  CD2 PHE A 293     -19.402   6.264 -12.055  1.00  0.77           C  
ATOM   4399  CE1 PHE A 293     -17.970   6.069  -9.730  1.00  0.77           C  
ATOM   4400  CE2 PHE A 293     -18.529   5.213 -11.874  1.00  0.77           C  
ATOM   4401  CZ  PHE A 293     -17.817   5.117 -10.718  1.00  0.77           C  
ATOM   4402  H   PHE A 293     -18.497   9.054 -13.421  1.00  0.77           H  
ATOM   4403  HA  PHE A 293     -20.672  10.394 -11.964  1.00  0.77           H  
ATOM   4404 1HB  PHE A 293     -20.898   8.637 -10.249  1.00  0.77           H  
ATOM   4405 2HB  PHE A 293     -21.377   8.005 -11.814  1.00  0.77           H  
ATOM   4406  HD1 PHE A 293     -18.957   7.855  -9.125  1.00  0.77           H  
ATOM   4407  HD2 PHE A 293     -19.977   6.348 -12.975  1.00  0.77           H  
ATOM   4408  HE1 PHE A 293     -17.409   6.006  -8.804  1.00  0.77           H  
ATOM   4409  HE2 PHE A 293     -18.401   4.456 -12.640  1.00  0.77           H  
ATOM   4410  HZ  PHE A 293     -17.136   4.289 -10.587  1.00  0.77           H  
ATOM   4411  N   GLY A 294     -18.841  10.958 -10.169  1.00  0.76           N  
ATOM   4412  CA  GLY A 294     -17.616  11.331  -9.469  1.00  0.76           C  
ATOM   4413  C   GLY A 294     -16.614  11.910 -10.480  1.00  0.76           C  
ATOM   4414  O   GLY A 294     -16.906  12.881 -11.185  1.00  0.76           O  
ATOM   4415  H   GLY A 294     -19.743  11.322  -9.894  1.00  0.76           H  
ATOM   4416 1HA  GLY A 294     -17.833  12.062  -8.690  1.00  0.76           H  
ATOM   4417 2HA  GLY A 294     -17.201  10.449  -8.990  1.00  0.76           H  
ATOM   4418  N   ARG A 295     -15.424  11.313 -10.519  1.00  0.75           N  
ATOM   4419  CA  ARG A 295     -14.339  11.679 -11.419  1.00  0.75           C  
ATOM   4420  C   ARG A 295     -13.938  10.417 -12.177  1.00  0.75           C  
ATOM   4421  O   ARG A 295     -12.784  10.249 -12.593  1.00  0.75           O  
ATOM   4422  CB  ARG A 295     -13.166  12.229 -10.644  1.00  0.75           C  
ATOM   4423  CG  ARG A 295     -13.471  13.541  -9.932  1.00  0.75           C  
ATOM   4424  CD  ARG A 295     -13.679  14.639 -10.876  1.00  0.75           C  
ATOM   4425  NE  ARG A 295     -13.947  15.892 -10.203  1.00  0.75           N  
ATOM   4426  CZ  ARG A 295     -15.177  16.353  -9.877  1.00  0.75           C  
ATOM   4427  NH1 ARG A 295     -16.273  15.673 -10.186  1.00  0.75           N  
ATOM   4428  NH2 ARG A 295     -15.288  17.509  -9.242  1.00  0.75           N  
ATOM   4429  H   ARG A 295     -15.255  10.564  -9.858  1.00  0.75           H  
ATOM   4430  HA  ARG A 295     -14.691  12.426 -12.132  1.00  0.75           H  
ATOM   4431 1HB  ARG A 295     -12.854  11.510  -9.904  1.00  0.75           H  
ATOM   4432 2HB  ARG A 295     -12.327  12.397 -11.312  1.00  0.75           H  
ATOM   4433 1HG  ARG A 295     -14.373  13.439  -9.336  1.00  0.75           H  
ATOM   4434 2HG  ARG A 295     -12.632  13.799  -9.280  1.00  0.75           H  
ATOM   4435 1HD  ARG A 295     -12.784  14.757 -11.447  1.00  0.75           H  
ATOM   4436 2HD  ARG A 295     -14.517  14.413 -11.538  1.00  0.75           H  
ATOM   4437  HE  ARG A 295     -13.149  16.456  -9.933  1.00  0.75           H  
ATOM   4438 1HH1 ARG A 295     -16.233  14.769 -10.682  1.00  0.75           H  
ATOM   4439 2HH1 ARG A 295     -17.177  16.044  -9.940  1.00  0.75           H  
ATOM   4440 1HH2 ARG A 295     -14.458  18.034  -8.996  1.00  0.75           H  
ATOM   4441 2HH2 ARG A 295     -16.200  17.864  -8.994  1.00  0.75           H  
ATOM   4442  N   VAL A 296     -14.923   9.529 -12.320  1.00  0.74           N  
ATOM   4443  CA  VAL A 296     -14.778   8.247 -12.981  1.00  0.74           C  
ATOM   4444  C   VAL A 296     -15.595   8.229 -14.270  1.00  0.74           C  
ATOM   4445  O   VAL A 296     -16.783   8.561 -14.282  1.00  0.74           O  
ATOM   4446  CB  VAL A 296     -15.291   7.116 -12.085  1.00  0.74           C  
ATOM   4447  CG1 VAL A 296     -15.087   5.780 -12.810  1.00  0.74           C  
ATOM   4448  CG2 VAL A 296     -14.597   7.170 -10.729  1.00  0.74           C  
ATOM   4449  H   VAL A 296     -15.840   9.755 -11.945  1.00  0.74           H  
ATOM   4450  HA  VAL A 296     -13.730   8.084 -13.211  1.00  0.74           H  
ATOM   4451  HB  VAL A 296     -16.353   7.243 -11.933  1.00  0.74           H  
ATOM   4452 1HG1 VAL A 296     -15.452   4.987 -12.192  1.00  0.74           H  
ATOM   4453 2HG1 VAL A 296     -15.626   5.777 -13.755  1.00  0.74           H  
ATOM   4454 3HG1 VAL A 296     -14.025   5.628 -13.000  1.00  0.74           H  
ATOM   4455 1HG2 VAL A 296     -14.972   6.373 -10.094  1.00  0.74           H  
ATOM   4456 2HG2 VAL A 296     -13.542   7.057 -10.858  1.00  0.74           H  
ATOM   4457 3HG2 VAL A 296     -14.800   8.131 -10.255  1.00  0.74           H  
ATOM   4458  N   PHE A 297     -14.963   7.835 -15.360  1.00  0.75           N  
ATOM   4459  CA  PHE A 297     -15.640   7.817 -16.647  1.00  0.75           C  
ATOM   4460  C   PHE A 297     -15.771   6.405 -17.154  1.00  0.75           C  
ATOM   4461  O   PHE A 297     -14.919   5.571 -16.870  1.00  0.75           O  
ATOM   4462  CB  PHE A 297     -14.816   8.596 -17.630  1.00  0.75           C  
ATOM   4463  CG  PHE A 297     -14.626   9.976 -17.186  1.00  0.75           C  
ATOM   4464  CD1 PHE A 297     -13.574  10.253 -16.337  1.00  0.75           C  
ATOM   4465  CD2 PHE A 297     -15.473  10.993 -17.557  1.00  0.75           C  
ATOM   4466  CE1 PHE A 297     -13.374  11.493 -15.863  1.00  0.75           C  
ATOM   4467  CE2 PHE A 297     -15.267  12.261 -17.075  1.00  0.75           C  
ATOM   4468  CZ  PHE A 297     -14.204  12.500 -16.212  1.00  0.75           C  
ATOM   4469  H   PHE A 297     -13.979   7.581 -15.289  1.00  0.75           H  
ATOM   4470  HA  PHE A 297     -16.632   8.255 -16.550  1.00  0.75           H  
ATOM   4471 1HB  PHE A 297     -13.856   8.115 -17.697  1.00  0.75           H  
ATOM   4472 2HB  PHE A 297     -15.293   8.595 -18.611  1.00  0.75           H  
ATOM   4473  HD1 PHE A 297     -12.905   9.448 -16.040  1.00  0.75           H  
ATOM   4474  HD2 PHE A 297     -16.307  10.783 -18.223  1.00  0.75           H  
ATOM   4475  HE1 PHE A 297     -12.556  11.673 -15.200  1.00  0.75           H  
ATOM   4476  HE2 PHE A 297     -15.942  13.072 -17.364  1.00  0.75           H  
ATOM   4477  HZ  PHE A 297     -14.028  13.486 -15.809  1.00  0.75           H  
ATOM   4478  N   LEU A 298     -16.820   6.135 -17.905  1.00  0.77           N  
ATOM   4479  CA  LEU A 298     -16.994   4.832 -18.513  1.00  0.77           C  
ATOM   4480  C   LEU A 298     -16.889   4.954 -20.028  1.00  0.77           C  
ATOM   4481  O   LEU A 298     -17.735   5.585 -20.661  1.00  0.77           O  
ATOM   4482  CB  LEU A 298     -18.345   4.234 -18.104  1.00  0.77           C  
ATOM   4483  CG  LEU A 298     -18.484   3.799 -16.641  1.00  0.77           C  
ATOM   4484  CD1 LEU A 298     -18.916   5.005 -15.785  1.00  0.77           C  
ATOM   4485  CD2 LEU A 298     -19.489   2.660 -16.559  1.00  0.77           C  
ATOM   4486  H   LEU A 298     -17.519   6.851 -18.068  1.00  0.77           H  
ATOM   4487  HA  LEU A 298     -16.202   4.177 -18.187  1.00  0.77           H  
ATOM   4488 1HB  LEU A 298     -19.130   4.960 -18.317  1.00  0.77           H  
ATOM   4489 2HB  LEU A 298     -18.526   3.352 -18.700  1.00  0.77           H  
ATOM   4490  HG  LEU A 298     -17.520   3.455 -16.266  1.00  0.77           H  
ATOM   4491 1HD1 LEU A 298     -19.007   4.692 -14.763  1.00  0.77           H  
ATOM   4492 2HD1 LEU A 298     -18.187   5.801 -15.851  1.00  0.77           H  
ATOM   4493 3HD1 LEU A 298     -19.883   5.377 -16.137  1.00  0.77           H  
ATOM   4494 1HD2 LEU A 298     -19.590   2.345 -15.530  1.00  0.77           H  
ATOM   4495 2HD2 LEU A 298     -20.454   2.999 -16.935  1.00  0.77           H  
ATOM   4496 3HD2 LEU A 298     -19.139   1.820 -17.169  1.00  0.77           H  
ATOM   4497  N   ALA A 299     -15.814   4.406 -20.596  1.00  0.81           N  
ATOM   4498  CA  ALA A 299     -15.552   4.507 -22.026  1.00  0.81           C  
ATOM   4499  C   ALA A 299     -15.704   3.151 -22.721  1.00  0.81           C  
ATOM   4500  O   ALA A 299     -15.335   2.112 -22.169  1.00  0.81           O  
ATOM   4501  CB  ALA A 299     -14.132   5.033 -22.233  1.00  0.81           C  
ATOM   4502  H   ALA A 299     -15.147   3.890 -20.018  1.00  0.81           H  
ATOM   4503  HA  ALA A 299     -16.271   5.198 -22.467  1.00  0.81           H  
ATOM   4504 1HB  ALA A 299     -13.934   5.127 -23.300  1.00  0.81           H  
ATOM   4505 2HB  ALA A 299     -14.033   6.011 -21.757  1.00  0.81           H  
ATOM   4506 3HB  ALA A 299     -13.419   4.336 -21.788  1.00  0.81           H  
ATOM   4507  N   GLY A 300     -16.183   3.144 -23.959  1.00  0.84           N  
ATOM   4508  CA  GLY A 300     -16.207   1.903 -24.699  1.00  0.84           C  
ATOM   4509  C   GLY A 300     -17.180   0.881 -24.202  1.00  0.84           C  
ATOM   4510  O   GLY A 300     -18.247   1.223 -23.700  1.00  0.84           O  
ATOM   4511  H   GLY A 300     -16.543   3.979 -24.437  1.00  0.84           H  
ATOM   4512 1HA  GLY A 300     -16.506   2.133 -25.711  1.00  0.84           H  
ATOM   4513 2HA  GLY A 300     -15.207   1.478 -24.722  1.00  0.84           H  
ATOM   4514  N   ASP A 301     -16.816  -0.382 -24.353  1.00  0.87           N  
ATOM   4515  CA  ASP A 301     -17.709  -1.485 -24.049  1.00  0.87           C  
ATOM   4516  C   ASP A 301     -18.195  -1.501 -22.604  1.00  0.87           C  
ATOM   4517  O   ASP A 301     -19.326  -1.866 -22.327  1.00  0.87           O  
ATOM   4518  CB  ASP A 301     -17.001  -2.771 -24.424  1.00  0.87           C  
ATOM   4519  CG  ASP A 301     -15.689  -2.929 -23.703  1.00  0.87           C  
ATOM   4520  OD1 ASP A 301     -15.279  -1.999 -23.001  1.00  0.87           O  
ATOM   4521  OD2 ASP A 301     -15.106  -3.995 -23.822  1.00  0.87           O  
ATOM   4522  H   ASP A 301     -15.907  -0.581 -24.746  1.00  0.87           H  
ATOM   4523  HA  ASP A 301     -18.571  -1.393 -24.692  1.00  0.87           H  
ATOM   4524 1HB  ASP A 301     -17.637  -3.620 -24.188  1.00  0.87           H  
ATOM   4525 2HB  ASP A 301     -16.818  -2.786 -25.499  1.00  0.87           H  
ATOM   4526  N   CYS A 302     -17.408  -0.976 -21.686  1.00  0.90           N  
ATOM   4527  CA  CYS A 302     -17.879  -0.942 -20.299  1.00  0.90           C  
ATOM   4528  C   CYS A 302     -19.119  -0.034 -20.168  1.00  0.90           C  
ATOM   4529  O   CYS A 302     -19.881  -0.141 -19.204  1.00  0.90           O  
ATOM   4530  CB  CYS A 302     -16.821  -0.410 -19.352  1.00  0.90           C  
ATOM   4531  SG  CYS A 302     -16.507   1.312 -19.495  1.00  0.90           S  
ATOM   4532  H   CYS A 302     -16.461  -0.724 -21.979  1.00  0.90           H  
ATOM   4533  HA  CYS A 302     -18.146  -1.952 -19.994  1.00  0.90           H  
ATOM   4534 1HB  CYS A 302     -17.111  -0.620 -18.319  1.00  0.90           H  
ATOM   4535 2HB  CYS A 302     -15.895  -0.924 -19.530  1.00  0.90           H  
ATOM   4536  HG  CYS A 302     -15.975   1.293 -20.740  1.00  0.90           H  
ATOM   4537  N   ALA A 303     -19.289   0.885 -21.123  1.00  0.92           N  
ATOM   4538  CA  ALA A 303     -20.410   1.796 -21.186  1.00  0.92           C  
ATOM   4539  C   ALA A 303     -21.423   1.328 -22.221  1.00  0.92           C  
ATOM   4540  O   ALA A 303     -22.621   1.553 -22.059  1.00  0.92           O  
ATOM   4541  CB  ALA A 303     -19.953   3.194 -21.549  1.00  0.92           C  
ATOM   4542  H   ALA A 303     -18.627   0.923 -21.889  1.00  0.92           H  
ATOM   4543  HA  ALA A 303     -20.892   1.813 -20.213  1.00  0.92           H  
ATOM   4544 1HB  ALA A 303     -20.812   3.849 -21.577  1.00  0.92           H  
ATOM   4545 2HB  ALA A 303     -19.261   3.545 -20.823  1.00  0.92           H  
ATOM   4546 3HB  ALA A 303     -19.470   3.179 -22.518  1.00  0.92           H  
ATOM   4547  N   HIS A 304     -20.941   0.714 -23.315  1.00  0.95           N  
ATOM   4548  CA  HIS A 304     -21.829   0.369 -24.425  1.00  0.95           C  
ATOM   4549  C   HIS A 304     -21.586  -1.017 -25.017  1.00  0.95           C  
ATOM   4550  O   HIS A 304     -20.618  -1.228 -25.752  1.00  0.95           O  
ATOM   4551  CB  HIS A 304     -21.612   1.347 -25.555  1.00  0.95           C  
ATOM   4552  CG  HIS A 304     -21.629   2.724 -25.100  1.00  0.95           C  
ATOM   4553  ND1 HIS A 304     -22.747   3.355 -24.657  1.00  0.95           N  
ATOM   4554  CD2 HIS A 304     -20.632   3.621 -25.039  1.00  0.95           C  
ATOM   4555  CE1 HIS A 304     -22.442   4.581 -24.325  1.00  0.95           C  
ATOM   4556  NE2 HIS A 304     -21.154   4.767 -24.557  1.00  0.95           N  
ATOM   4557  H   HIS A 304     -19.944   0.542 -23.389  1.00  0.95           H  
ATOM   4558  HA  HIS A 304     -22.858   0.426 -24.095  1.00  0.95           H  
ATOM   4559 1HB  HIS A 304     -20.644   1.155 -26.019  1.00  0.95           H  
ATOM   4560 2HB  HIS A 304     -22.374   1.212 -26.316  1.00  0.95           H  
ATOM   4561  HD2 HIS A 304     -19.588   3.457 -25.327  1.00  0.95           H  
ATOM   4562  HE1 HIS A 304     -23.142   5.319 -23.953  1.00  0.95           H  
ATOM   4563  HE2 HIS A 304     -20.612   5.612 -24.418  1.00  0.95           H  
ATOM   4564  N   ILE A 305     -22.481  -1.949 -24.759  1.00  1.00           N  
ATOM   4565  CA  ILE A 305     -22.312  -3.304 -25.260  1.00  1.00           C  
ATOM   4566  C   ILE A 305     -23.088  -3.519 -26.539  1.00  1.00           C  
ATOM   4567  O   ILE A 305     -24.283  -3.223 -26.621  1.00  1.00           O  
ATOM   4568  CB  ILE A 305     -22.710  -4.357 -24.213  1.00  1.00           C  
ATOM   4569  CG1 ILE A 305     -21.886  -4.179 -22.981  1.00  1.00           C  
ATOM   4570  CG2 ILE A 305     -22.502  -5.782 -24.772  1.00  1.00           C  
ATOM   4571  CD1 ILE A 305     -20.421  -4.343 -23.289  1.00  1.00           C  
ATOM   4572  H   ILE A 305     -23.303  -1.703 -24.216  1.00  1.00           H  
ATOM   4573  HA  ILE A 305     -21.258  -3.456 -25.487  1.00  1.00           H  
ATOM   4574  HB  ILE A 305     -23.760  -4.224 -23.947  1.00  1.00           H  
ATOM   4575 1HG1 ILE A 305     -22.045  -3.182 -22.565  1.00  1.00           H  
ATOM   4576 2HG1 ILE A 305     -22.181  -4.918 -22.240  1.00  1.00           H  
ATOM   4577 1HG2 ILE A 305     -22.793  -6.514 -24.021  1.00  1.00           H  
ATOM   4578 2HG2 ILE A 305     -23.101  -5.924 -25.662  1.00  1.00           H  
ATOM   4579 3HG2 ILE A 305     -21.453  -5.921 -25.027  1.00  1.00           H  
ATOM   4580 1HD1 ILE A 305     -19.839  -4.218 -22.382  1.00  1.00           H  
ATOM   4581 2HD1 ILE A 305     -20.241  -5.332 -23.701  1.00  1.00           H  
ATOM   4582 3HD1 ILE A 305     -20.124  -3.596 -24.020  1.00  1.00           H  
ATOM   4583  N   THR A 306     -22.384  -4.012 -27.550  1.00  1.08           N  
ATOM   4584  CA  THR A 306     -22.990  -4.308 -28.827  1.00  1.08           C  
ATOM   4585  C   THR A 306     -22.472  -5.670 -29.297  1.00  1.08           C  
ATOM   4586  O   THR A 306     -21.448  -6.142 -28.795  1.00  1.08           O  
ATOM   4587  CB  THR A 306     -22.580  -3.289 -29.906  1.00  1.08           C  
ATOM   4588  OG1 THR A 306     -21.214  -3.491 -30.227  1.00  1.08           O  
ATOM   4589  CG2 THR A 306     -22.799  -1.881 -29.452  1.00  1.08           C  
ATOM   4590  H   THR A 306     -21.402  -4.199 -27.412  1.00  1.08           H  
ATOM   4591  HA  THR A 306     -24.068  -4.314 -28.704  1.00  1.08           H  
ATOM   4592  HB  THR A 306     -23.164  -3.454 -30.793  1.00  1.08           H  
ATOM   4593  HG1 THR A 306     -21.169  -4.316 -30.788  1.00  1.08           H  
ATOM   4594 1HG2 THR A 306     -22.512  -1.190 -30.246  1.00  1.08           H  
ATOM   4595 2HG2 THR A 306     -23.844  -1.785 -29.242  1.00  1.08           H  
ATOM   4596 3HG2 THR A 306     -22.213  -1.668 -28.560  1.00  1.08           H  
ATOM   4597  N   PRO A 307     -23.161  -6.330 -30.230  1.00  1.18           N  
ATOM   4598  CA  PRO A 307     -22.657  -7.422 -31.030  1.00  1.18           C  
ATOM   4599  C   PRO A 307     -21.448  -6.891 -31.808  1.00  1.18           C  
ATOM   4600  O   PRO A 307     -21.270  -5.675 -31.888  1.00  1.18           O  
ATOM   4601  CB  PRO A 307     -23.843  -7.752 -31.937  1.00  1.18           C  
ATOM   4602  CG  PRO A 307     -25.047  -7.283 -31.178  1.00  1.18           C  
ATOM   4603  CD  PRO A 307     -24.600  -6.060 -30.419  1.00  1.18           C  
ATOM   4604  HA  PRO A 307     -22.394  -8.253 -30.361  1.00  1.18           H  
ATOM   4605 1HB  PRO A 307     -23.729  -7.254 -32.913  1.00  1.18           H  
ATOM   4606 2HB  PRO A 307     -23.883  -8.822 -32.127  1.00  1.18           H  
ATOM   4607 1HG  PRO A 307     -25.886  -7.074 -31.860  1.00  1.18           H  
ATOM   4608 2HG  PRO A 307     -25.370  -8.097 -30.520  1.00  1.18           H  
ATOM   4609 1HD  PRO A 307     -24.775  -5.153 -31.005  1.00  1.18           H  
ATOM   4610 2HD  PRO A 307     -25.132  -6.050 -29.454  1.00  1.18           H  
ATOM   4611  N   PRO A 308     -20.555  -7.752 -32.306  1.00  1.28           N  
ATOM   4612  CA  PRO A 308     -19.395  -7.406 -33.111  1.00  1.28           C  
ATOM   4613  C   PRO A 308     -19.780  -7.020 -34.538  1.00  1.28           C  
ATOM   4614  O   PRO A 308     -18.965  -6.478 -35.290  1.00  1.28           O  
ATOM   4615  CB  PRO A 308     -18.590  -8.701 -33.087  1.00  1.28           C  
ATOM   4616  CG  PRO A 308     -19.647  -9.781 -32.952  1.00  1.28           C  
ATOM   4617  CD  PRO A 308     -20.725  -9.171 -32.083  1.00  1.28           C  
ATOM   4618  HA  PRO A 308     -18.845  -6.589 -32.620  1.00  1.28           H  
ATOM   4619 1HB  PRO A 308     -17.997  -8.796 -34.011  1.00  1.28           H  
ATOM   4620 2HB  PRO A 308     -17.870  -8.690 -32.253  1.00  1.28           H  
ATOM   4621 1HG  PRO A 308     -20.022 -10.058 -33.948  1.00  1.28           H  
ATOM   4622 2HG  PRO A 308     -19.214 -10.690 -32.517  1.00  1.28           H  
ATOM   4623 1HD  PRO A 308     -21.693  -9.513 -32.444  1.00  1.28           H  
ATOM   4624 2HD  PRO A 308     -20.566  -9.403 -31.037  1.00  1.28           H  
ATOM   4625  N   VAL A 309     -21.018  -7.327 -34.919  1.00  1.36           N  
ATOM   4626  CA  VAL A 309     -21.466  -7.123 -36.282  1.00  1.36           C  
ATOM   4627  C   VAL A 309     -21.466  -5.643 -36.636  1.00  1.36           C  
ATOM   4628  O   VAL A 309     -22.020  -4.813 -35.920  1.00  1.36           O  
ATOM   4629  CB  VAL A 309     -22.872  -7.735 -36.443  1.00  1.36           C  
ATOM   4630  CG1 VAL A 309     -23.444  -7.444 -37.826  1.00  1.36           C  
ATOM   4631  CG2 VAL A 309     -22.783  -9.231 -36.201  1.00  1.36           C  
ATOM   4632  H   VAL A 309     -21.655  -7.740 -34.262  1.00  1.36           H  
ATOM   4633  HA  VAL A 309     -20.783  -7.647 -36.952  1.00  1.36           H  
ATOM   4634  HB  VAL A 309     -23.547  -7.284 -35.712  1.00  1.36           H  
ATOM   4635 1HG1 VAL A 309     -24.438  -7.879 -37.910  1.00  1.36           H  
ATOM   4636 2HG1 VAL A 309     -23.506  -6.370 -37.969  1.00  1.36           H  
ATOM   4637 3HG1 VAL A 309     -22.800  -7.874 -38.585  1.00  1.36           H  
ATOM   4638 1HG2 VAL A 309     -23.770  -9.677 -36.301  1.00  1.36           H  
ATOM   4639 2HG2 VAL A 309     -22.109  -9.671 -36.934  1.00  1.36           H  
ATOM   4640 3HG2 VAL A 309     -22.398  -9.415 -35.197  1.00  1.36           H  
ATOM   4641  N   GLY A 310     -20.807  -5.327 -37.745  1.00  1.40           N  
ATOM   4642  CA  GLY A 310     -20.660  -3.967 -38.255  1.00  1.40           C  
ATOM   4643  C   GLY A 310     -19.355  -3.322 -37.772  1.00  1.40           C  
ATOM   4644  O   GLY A 310     -18.921  -2.311 -38.318  1.00  1.40           O  
ATOM   4645  H   GLY A 310     -20.378  -6.079 -38.265  1.00  1.40           H  
ATOM   4646 1HA  GLY A 310     -20.680  -3.983 -39.345  1.00  1.40           H  
ATOM   4647 2HA  GLY A 310     -21.507  -3.364 -37.930  1.00  1.40           H  
ATOM   4648  N   GLY A 311     -18.746  -3.897 -36.722  1.00  1.38           N  
ATOM   4649  CA  GLY A 311     -17.482  -3.420 -36.147  1.00  1.38           C  
ATOM   4650  C   GLY A 311     -17.622  -2.208 -35.214  1.00  1.38           C  
ATOM   4651  O   GLY A 311     -16.651  -1.804 -34.558  1.00  1.38           O  
ATOM   4652  H   GLY A 311     -19.141  -4.742 -36.307  1.00  1.38           H  
ATOM   4653 1HA  GLY A 311     -17.023  -4.242 -35.596  1.00  1.38           H  
ATOM   4654 2HA  GLY A 311     -16.796  -3.171 -36.956  1.00  1.38           H  
ATOM   4655  N   LEU A 312     -18.845  -1.706 -35.062  1.00  1.32           N  
ATOM   4656  CA  LEU A 312     -19.088  -0.501 -34.288  1.00  1.32           C  
ATOM   4657  C   LEU A 312     -18.721  -0.562 -32.819  1.00  1.32           C  
ATOM   4658  O   LEU A 312     -18.316   0.458 -32.275  1.00  1.32           O  
ATOM   4659  CB  LEU A 312     -20.558  -0.090 -34.370  1.00  1.32           C  
ATOM   4660  CG  LEU A 312     -21.082   0.435 -35.726  1.00  1.32           C  
ATOM   4661  CD1 LEU A 312     -22.585   0.641 -35.601  1.00  1.32           C  
ATOM   4662  CD2 LEU A 312     -20.390   1.758 -36.093  1.00  1.32           C  
ATOM   4663  H   LEU A 312     -19.606  -2.130 -35.575  1.00  1.32           H  
ATOM   4664  HA  LEU A 312     -18.499   0.294 -34.744  1.00  1.32           H  
ATOM   4665 1HB  LEU A 312     -21.168  -0.955 -34.099  1.00  1.32           H  
ATOM   4666 2HB  LEU A 312     -20.737   0.687 -33.628  1.00  1.32           H  
ATOM   4667  HG  LEU A 312     -20.889  -0.304 -36.509  1.00  1.32           H  
ATOM   4668 1HD1 LEU A 312     -22.991   1.015 -36.519  1.00  1.32           H  
ATOM   4669 2HD1 LEU A 312     -23.068  -0.304 -35.351  1.00  1.32           H  
ATOM   4670 3HD1 LEU A 312     -22.774   1.358 -34.820  1.00  1.32           H  
ATOM   4671 1HD2 LEU A 312     -20.776   2.122 -37.050  1.00  1.32           H  
ATOM   4672 2HD2 LEU A 312     -20.585   2.505 -35.321  1.00  1.32           H  
ATOM   4673 3HD2 LEU A 312     -19.313   1.595 -36.178  1.00  1.32           H  
ATOM   4674  N   GLY A 313     -18.862  -1.707 -32.158  1.00  1.24           N  
ATOM   4675  CA  GLY A 313     -18.563  -1.762 -30.725  1.00  1.24           C  
ATOM   4676  C   GLY A 313     -17.132  -1.306 -30.420  1.00  1.24           C  
ATOM   4677  O   GLY A 313     -16.917  -0.340 -29.678  1.00  1.24           O  
ATOM   4678  H   GLY A 313     -19.191  -2.532 -32.641  1.00  1.24           H  
ATOM   4679 1HA  GLY A 313     -19.275  -1.139 -30.183  1.00  1.24           H  
ATOM   4680 2HA  GLY A 313     -18.705  -2.782 -30.368  1.00  1.24           H  
ATOM   4681  N   GLY A 314     -16.151  -2.005 -30.998  1.00  1.15           N  
ATOM   4682  CA  GLY A 314     -14.748  -1.671 -30.778  1.00  1.15           C  
ATOM   4683  C   GLY A 314     -14.402  -0.291 -31.319  1.00  1.15           C  
ATOM   4684  O   GLY A 314     -13.662   0.470 -30.690  1.00  1.15           O  
ATOM   4685  H   GLY A 314     -16.390  -2.776 -31.604  1.00  1.15           H  
ATOM   4686 1HA  GLY A 314     -14.528  -1.714 -29.712  1.00  1.15           H  
ATOM   4687 2HA  GLY A 314     -14.121  -2.418 -31.263  1.00  1.15           H  
ATOM   4688  N   GLN A 315     -14.952   0.046 -32.481  1.00  1.06           N  
ATOM   4689  CA  GLN A 315     -14.648   1.316 -33.120  1.00  1.06           C  
ATOM   4690  C   GLN A 315     -15.194   2.484 -32.291  1.00  1.06           C  
ATOM   4691  O   GLN A 315     -14.559   3.543 -32.177  1.00  1.06           O  
ATOM   4692  CB  GLN A 315     -15.183   1.237 -34.534  1.00  1.06           C  
ATOM   4693  CG  GLN A 315     -14.372   0.181 -35.330  1.00  1.06           C  
ATOM   4694  CD  GLN A 315     -14.957  -0.207 -36.651  1.00  1.06           C  
ATOM   4695  OE1 GLN A 315     -16.016   0.295 -37.051  1.00  1.06           O  
ATOM   4696  NE2 GLN A 315     -14.288  -1.142 -37.341  1.00  1.06           N  
ATOM   4697  H   GLN A 315     -15.576  -0.603 -32.969  1.00  1.06           H  
ATOM   4698  HA  GLN A 315     -13.567   1.421 -33.176  1.00  1.06           H  
ATOM   4699 1HB  GLN A 315     -16.229   0.951 -34.521  1.00  1.06           H  
ATOM   4700 2HB  GLN A 315     -15.094   2.205 -35.025  1.00  1.06           H  
ATOM   4701 1HG  GLN A 315     -13.374   0.584 -35.511  1.00  1.06           H  
ATOM   4702 2HG  GLN A 315     -14.297  -0.720 -34.725  1.00  1.06           H  
ATOM   4703 1HE2 GLN A 315     -14.642  -1.456 -38.221  1.00  1.06           H  
ATOM   4704 2HE2 GLN A 315     -13.435  -1.577 -36.959  1.00  1.06           H  
ATOM   4705  N   THR A 316     -16.369   2.294 -31.691  1.00  0.98           N  
ATOM   4706  CA  THR A 316     -16.951   3.303 -30.831  1.00  0.98           C  
ATOM   4707  C   THR A 316     -16.029   3.467 -29.659  1.00  0.98           C  
ATOM   4708  O   THR A 316     -15.671   4.583 -29.290  1.00  0.98           O  
ATOM   4709  CB  THR A 316     -18.360   2.905 -30.336  1.00  0.98           C  
ATOM   4710  OG1 THR A 316     -19.246   2.764 -31.454  1.00  0.98           O  
ATOM   4711  CG2 THR A 316     -18.922   3.950 -29.372  1.00  0.98           C  
ATOM   4712  H   THR A 316     -16.882   1.431 -31.830  1.00  0.98           H  
ATOM   4713  HA  THR A 316     -17.012   4.251 -31.347  1.00  0.98           H  
ATOM   4714  HB  THR A 316     -18.295   1.948 -29.819  1.00  0.98           H  
ATOM   4715  HG1 THR A 316     -18.951   1.993 -31.980  1.00  0.98           H  
ATOM   4716 1HG2 THR A 316     -19.910   3.639 -29.031  1.00  0.98           H  
ATOM   4717 2HG2 THR A 316     -18.256   4.044 -28.509  1.00  0.98           H  
ATOM   4718 3HG2 THR A 316     -18.999   4.913 -29.871  1.00  0.98           H  
ATOM   4719  N   ALA A 317     -15.595   2.341 -29.109  1.00  0.91           N  
ATOM   4720  CA  ALA A 317     -14.760   2.362 -27.941  1.00  0.91           C  
ATOM   4721  C   ALA A 317     -13.442   3.108 -28.141  1.00  0.91           C  
ATOM   4722  O   ALA A 317     -13.033   3.870 -27.260  1.00  0.91           O  
ATOM   4723  CB  ALA A 317     -14.553   0.922 -27.508  1.00  0.91           C  
ATOM   4724  H   ALA A 317     -15.911   1.440 -29.476  1.00  0.91           H  
ATOM   4725  HA  ALA A 317     -15.296   2.914 -27.188  1.00  0.91           H  
ATOM   4726 1HB  ALA A 317     -14.023   0.871 -26.619  1.00  0.91           H  
ATOM   4727 2HB  ALA A 317     -15.526   0.452 -27.361  1.00  0.91           H  
ATOM   4728 3HB  ALA A 317     -14.013   0.387 -28.276  1.00  0.91           H  
ATOM   4729  N   ILE A 318     -12.783   2.972 -29.297  1.00  0.84           N  
ATOM   4730  CA  ILE A 318     -11.579   3.793 -29.438  1.00  0.84           C  
ATOM   4731  C   ILE A 318     -11.875   5.273 -29.550  1.00  0.84           C  
ATOM   4732  O   ILE A 318     -11.117   6.102 -29.033  1.00  0.84           O  
ATOM   4733  CB  ILE A 318     -10.688   3.396 -30.616  1.00  0.84           C  
ATOM   4734  CG1 ILE A 318      -9.410   4.098 -30.470  1.00  0.84           C  
ATOM   4735  CG2 ILE A 318     -11.289   3.656 -31.968  1.00  0.84           C  
ATOM   4736  CD1 ILE A 318      -8.358   3.622 -31.386  1.00  0.84           C  
ATOM   4737  H   ILE A 318     -13.105   2.314 -30.008  1.00  0.84           H  
ATOM   4738  HA  ILE A 318     -10.978   3.645 -28.546  1.00  0.84           H  
ATOM   4739  HB  ILE A 318     -10.467   2.398 -30.495  1.00  0.84           H  
ATOM   4740 1HG1 ILE A 318      -9.579   5.147 -30.653  1.00  0.84           H  
ATOM   4741 2HG1 ILE A 318      -9.072   3.979 -29.457  1.00  0.84           H  
ATOM   4742 1HG2 ILE A 318     -10.590   3.331 -32.720  1.00  0.84           H  
ATOM   4743 2HG2 ILE A 318     -12.198   3.097 -32.059  1.00  0.84           H  
ATOM   4744 3HG2 ILE A 318     -11.493   4.711 -32.114  1.00  0.84           H  
ATOM   4745 1HD1 ILE A 318      -7.464   4.205 -31.201  1.00  0.84           H  
ATOM   4746 2HD1 ILE A 318      -8.155   2.567 -31.200  1.00  0.84           H  
ATOM   4747 3HD1 ILE A 318      -8.682   3.756 -32.418  1.00  0.84           H  
ATOM   4748  N   GLN A 319     -12.989   5.629 -30.178  1.00  0.79           N  
ATOM   4749  CA  GLN A 319     -13.303   7.037 -30.273  1.00  0.79           C  
ATOM   4750  C   GLN A 319     -13.667   7.583 -28.895  1.00  0.79           C  
ATOM   4751  O   GLN A 319     -13.285   8.705 -28.543  1.00  0.79           O  
ATOM   4752  CB  GLN A 319     -14.433   7.267 -31.262  1.00  0.79           C  
ATOM   4753  CG  GLN A 319     -14.704   8.744 -31.575  1.00  0.79           C  
ATOM   4754  CD  GLN A 319     -13.518   9.412 -32.270  1.00  0.79           C  
ATOM   4755  OE1 GLN A 319     -13.069   8.933 -33.308  1.00  0.79           O  
ATOM   4756  NE2 GLN A 319     -13.017  10.504 -31.711  1.00  0.79           N  
ATOM   4757  H   GLN A 319     -13.596   4.927 -30.610  1.00  0.79           H  
ATOM   4758  HA  GLN A 319     -12.422   7.566 -30.628  1.00  0.79           H  
ATOM   4759 1HB  GLN A 319     -14.192   6.753 -32.185  1.00  0.79           H  
ATOM   4760 2HB  GLN A 319     -15.352   6.820 -30.870  1.00  0.79           H  
ATOM   4761 1HG  GLN A 319     -15.573   8.816 -32.229  1.00  0.79           H  
ATOM   4762 2HG  GLN A 319     -14.895   9.268 -30.638  1.00  0.79           H  
ATOM   4763 1HE2 GLN A 319     -12.236  10.970 -32.132  1.00  0.79           H  
ATOM   4764 2HE2 GLN A 319     -13.422  10.860 -30.875  1.00  0.79           H  
ATOM   4765  N   ASP A 320     -14.371   6.775 -28.086  1.00  0.74           N  
ATOM   4766  CA  ASP A 320     -14.768   7.222 -26.757  1.00  0.74           C  
ATOM   4767  C   ASP A 320     -13.529   7.455 -25.915  1.00  0.74           C  
ATOM   4768  O   ASP A 320     -13.430   8.443 -25.178  1.00  0.74           O  
ATOM   4769  CB  ASP A 320     -15.555   6.156 -25.994  1.00  0.74           C  
ATOM   4770  CG  ASP A 320     -16.930   5.795 -26.476  1.00  0.74           C  
ATOM   4771  OD1 ASP A 320     -17.489   6.435 -27.337  1.00  0.74           O  
ATOM   4772  OD2 ASP A 320     -17.448   4.855 -25.892  1.00  0.74           O  
ATOM   4773  H   ASP A 320     -14.661   5.858 -28.423  1.00  0.74           H  
ATOM   4774  HA  ASP A 320     -15.334   8.148 -26.836  1.00  0.74           H  
ATOM   4775 1HB  ASP A 320     -14.964   5.240 -26.002  1.00  0.74           H  
ATOM   4776 2HB  ASP A 320     -15.638   6.456 -24.956  1.00  0.74           H  
ATOM   4777  N   ALA A 321     -12.574   6.524 -26.039  1.00  0.71           N  
ATOM   4778  CA  ALA A 321     -11.327   6.579 -25.308  1.00  0.71           C  
ATOM   4779  C   ALA A 321     -10.533   7.800 -25.676  1.00  0.71           C  
ATOM   4780  O   ALA A 321     -10.005   8.487 -24.801  1.00  0.71           O  
ATOM   4781  CB  ALA A 321     -10.514   5.353 -25.624  1.00  0.71           C  
ATOM   4782  H   ALA A 321     -12.734   5.723 -26.653  1.00  0.71           H  
ATOM   4783  HA  ALA A 321     -11.551   6.617 -24.243  1.00  0.71           H  
ATOM   4784 1HB  ALA A 321      -9.591   5.365 -25.091  1.00  0.71           H  
ATOM   4785 2HB  ALA A 321     -11.079   4.476 -25.349  1.00  0.71           H  
ATOM   4786 3HB  ALA A 321     -10.302   5.323 -26.687  1.00  0.71           H  
ATOM   4787  N   ALA A 322     -10.477   8.092 -26.977  1.00  0.69           N  
ATOM   4788  CA  ALA A 322      -9.747   9.241 -27.462  1.00  0.69           C  
ATOM   4789  C   ALA A 322     -10.362  10.521 -26.984  1.00  0.69           C  
ATOM   4790  O   ALA A 322      -9.675  11.396 -26.466  1.00  0.69           O  
ATOM   4791  CB  ALA A 322      -9.721   9.214 -28.968  1.00  0.69           C  
ATOM   4792  H   ALA A 322     -10.927   7.476 -27.655  1.00  0.69           H  
ATOM   4793  HA  ALA A 322      -8.745   9.194 -27.065  1.00  0.69           H  
ATOM   4794 1HB  ALA A 322      -9.150  10.055 -29.343  1.00  0.69           H  
ATOM   4795 2HB  ALA A 322      -9.261   8.289 -29.266  1.00  0.69           H  
ATOM   4796 3HB  ALA A 322     -10.739   9.258 -29.359  1.00  0.69           H  
ATOM   4797  N   ASP A 323     -11.679  10.601 -27.060  1.00  0.68           N  
ATOM   4798  CA  ASP A 323     -12.386  11.797 -26.663  1.00  0.68           C  
ATOM   4799  C   ASP A 323     -12.083  12.083 -25.221  1.00  0.68           C  
ATOM   4800  O   ASP A 323     -11.658  13.188 -24.863  1.00  0.68           O  
ATOM   4801  CB  ASP A 323     -13.876  11.599 -26.894  1.00  0.68           C  
ATOM   4802  CG  ASP A 323     -14.738  12.747 -26.532  1.00  0.68           C  
ATOM   4803  OD1 ASP A 323     -14.243  13.823 -26.260  1.00  0.68           O  
ATOM   4804  OD2 ASP A 323     -15.938  12.559 -26.523  1.00  0.68           O  
ATOM   4805  H   ASP A 323     -12.209   9.827 -27.459  1.00  0.68           H  
ATOM   4806  HA  ASP A 323     -12.041  12.633 -27.268  1.00  0.68           H  
ATOM   4807 1HB  ASP A 323     -14.035  11.366 -27.946  1.00  0.68           H  
ATOM   4808 2HB  ASP A 323     -14.209  10.723 -26.332  1.00  0.68           H  
ATOM   4809  N   LEU A 324     -12.297  11.086 -24.385  1.00  0.67           N  
ATOM   4810  CA  LEU A 324     -12.063  11.263 -22.984  1.00  0.67           C  
ATOM   4811  C   LEU A 324     -10.608  11.591 -22.703  1.00  0.67           C  
ATOM   4812  O   LEU A 324     -10.326  12.490 -21.914  1.00  0.67           O  
ATOM   4813  CB  LEU A 324     -12.469  10.024 -22.240  1.00  0.67           C  
ATOM   4814  CG  LEU A 324     -12.283  10.111 -20.817  1.00  0.67           C  
ATOM   4815  CD1 LEU A 324     -13.088  11.285 -20.247  1.00  0.67           C  
ATOM   4816  CD2 LEU A 324     -12.730   8.868 -20.248  1.00  0.67           C  
ATOM   4817  H   LEU A 324     -12.631  10.185 -24.728  1.00  0.67           H  
ATOM   4818  HA  LEU A 324     -12.678  12.092 -22.640  1.00  0.67           H  
ATOM   4819 1HB  LEU A 324     -13.486   9.797 -22.437  1.00  0.67           H  
ATOM   4820 2HB  LEU A 324     -11.861   9.190 -22.608  1.00  0.67           H  
ATOM   4821  HG  LEU A 324     -11.242  10.264 -20.599  1.00  0.67           H  
ATOM   4822 1HD1 LEU A 324     -12.937  11.335 -19.173  1.00  0.67           H  
ATOM   4823 2HD1 LEU A 324     -12.748  12.216 -20.699  1.00  0.67           H  
ATOM   4824 3HD1 LEU A 324     -14.146  11.145 -20.459  1.00  0.67           H  
ATOM   4825 1HD2 LEU A 324     -12.584   8.936 -19.204  1.00  0.67           H  
ATOM   4826 2HD2 LEU A 324     -13.784   8.717 -20.480  1.00  0.67           H  
ATOM   4827 3HD2 LEU A 324     -12.146   8.054 -20.663  1.00  0.67           H  
ATOM   4828  N   ALA A 325      -9.673  10.880 -23.342  1.00  0.67           N  
ATOM   4829  CA  ALA A 325      -8.257  11.131 -23.122  1.00  0.67           C  
ATOM   4830  C   ALA A 325      -7.885  12.560 -23.457  1.00  0.67           C  
ATOM   4831  O   ALA A 325      -7.092  13.191 -22.751  1.00  0.67           O  
ATOM   4832  CB  ALA A 325      -7.423  10.218 -23.994  1.00  0.67           C  
ATOM   4833  H   ALA A 325      -9.938  10.139 -23.988  1.00  0.67           H  
ATOM   4834  HA  ALA A 325      -8.038  10.948 -22.073  1.00  0.67           H  
ATOM   4835 1HB  ALA A 325      -6.371  10.403 -23.827  1.00  0.67           H  
ATOM   4836 2HB  ALA A 325      -7.655   9.183 -23.757  1.00  0.67           H  
ATOM   4837 3HB  ALA A 325      -7.655  10.411 -25.040  1.00  0.67           H  
ATOM   4838  N   TRP A 326      -8.465  13.105 -24.522  1.00  0.67           N  
ATOM   4839  CA  TRP A 326      -8.107  14.457 -24.876  1.00  0.67           C  
ATOM   4840  C   TRP A 326      -8.652  15.418 -23.838  1.00  0.67           C  
ATOM   4841  O   TRP A 326      -7.960  16.349 -23.413  1.00  0.67           O  
ATOM   4842  CB  TRP A 326      -8.670  14.861 -26.224  1.00  0.67           C  
ATOM   4843  CG  TRP A 326      -8.175  14.074 -27.411  1.00  0.67           C  
ATOM   4844  CD1 TRP A 326      -8.947  13.427 -28.303  1.00  0.67           C  
ATOM   4845  CD2 TRP A 326      -6.834  13.797 -27.801  1.00  0.67           C  
ATOM   4846  NE1 TRP A 326      -8.189  12.829 -29.245  1.00  0.67           N  
ATOM   4847  CE2 TRP A 326      -6.906  13.034 -28.961  1.00  0.67           C  
ATOM   4848  CE3 TRP A 326      -5.602  14.115 -27.281  1.00  0.67           C  
ATOM   4849  CZ2 TRP A 326      -5.820  12.620 -29.606  1.00  0.67           C  
ATOM   4850  CZ3 TRP A 326      -4.490  13.661 -27.941  1.00  0.67           C  
ATOM   4851  CH2 TRP A 326      -4.590  12.950 -29.070  1.00  0.67           C  
ATOM   4852  H   TRP A 326      -9.115  12.568 -25.099  1.00  0.67           H  
ATOM   4853  HA  TRP A 326      -7.022  14.539 -24.899  1.00  0.67           H  
ATOM   4854 1HB  TRP A 326      -9.759  14.754 -26.194  1.00  0.67           H  
ATOM   4855 2HB  TRP A 326      -8.458  15.912 -26.395  1.00  0.67           H  
ATOM   4856  HD1 TRP A 326     -10.016  13.403 -28.275  1.00  0.67           H  
ATOM   4857  HE1 TRP A 326      -8.528  12.305 -30.035  1.00  0.67           H  
ATOM   4858  HE3 TRP A 326      -5.517  14.700 -26.370  1.00  0.67           H  
ATOM   4859  HZ2 TRP A 326      -5.914  12.038 -30.509  1.00  0.67           H  
ATOM   4860  HZ3 TRP A 326      -3.531  13.885 -27.541  1.00  0.67           H  
ATOM   4861  HH2 TRP A 326      -3.675  12.623 -29.560  1.00  0.67           H  
ATOM   4862  N   LYS A 327      -9.885  15.172 -23.387  1.00  0.68           N  
ATOM   4863  CA  LYS A 327     -10.493  16.070 -22.424  1.00  0.68           C  
ATOM   4864  C   LYS A 327      -9.736  16.016 -21.105  1.00  0.68           C  
ATOM   4865  O   LYS A 327      -9.462  17.049 -20.488  1.00  0.68           O  
ATOM   4866  CB  LYS A 327     -11.954  15.698 -22.189  1.00  0.68           C  
ATOM   4867  CG  LYS A 327     -12.939  15.971 -23.329  1.00  0.68           C  
ATOM   4868  CD  LYS A 327     -14.350  15.636 -22.853  1.00  0.68           C  
ATOM   4869  CE  LYS A 327     -15.444  16.163 -23.792  1.00  0.68           C  
ATOM   4870  NZ  LYS A 327     -15.549  15.406 -25.062  1.00  0.68           N  
ATOM   4871  H   LYS A 327     -10.421  14.380 -23.756  1.00  0.68           H  
ATOM   4872  HA  LYS A 327     -10.438  17.085 -22.807  1.00  0.68           H  
ATOM   4873 1HB  LYS A 327     -12.020  14.636 -21.943  1.00  0.68           H  
ATOM   4874 2HB  LYS A 327     -12.314  16.260 -21.335  1.00  0.68           H  
ATOM   4875 1HG  LYS A 327     -12.883  17.002 -23.649  1.00  0.68           H  
ATOM   4876 2HG  LYS A 327     -12.703  15.336 -24.182  1.00  0.68           H  
ATOM   4877 1HD  LYS A 327     -14.449  14.553 -22.788  1.00  0.68           H  
ATOM   4878 2HD  LYS A 327     -14.508  16.050 -21.868  1.00  0.68           H  
ATOM   4879 1HE  LYS A 327     -16.403  16.110 -23.273  1.00  0.68           H  
ATOM   4880 2HE  LYS A 327     -15.231  17.203 -24.023  1.00  0.68           H  
ATOM   4881 1HZ  LYS A 327     -16.305  15.804 -25.633  1.00  0.68           H  
ATOM   4882 2HZ  LYS A 327     -14.676  15.416 -25.605  1.00  0.68           H  
ATOM   4883 3HZ  LYS A 327     -15.760  14.431 -24.900  1.00  0.68           H  
ATOM   4884  N   LEU A 328      -9.349  14.812 -20.688  1.00  0.69           N  
ATOM   4885  CA  LEU A 328      -8.618  14.663 -19.447  1.00  0.69           C  
ATOM   4886  C   LEU A 328      -7.284  15.348 -19.539  1.00  0.69           C  
ATOM   4887  O   LEU A 328      -6.894  16.049 -18.614  1.00  0.69           O  
ATOM   4888  CB  LEU A 328      -8.404  13.187 -19.135  1.00  0.69           C  
ATOM   4889  CG  LEU A 328      -9.614  12.415 -18.720  1.00  0.69           C  
ATOM   4890  CD1 LEU A 328      -9.285  11.006 -18.711  1.00  0.69           C  
ATOM   4891  CD2 LEU A 328      -9.997  12.816 -17.387  1.00  0.69           C  
ATOM   4892  H   LEU A 328      -9.588  13.988 -21.232  1.00  0.69           H  
ATOM   4893  HA  LEU A 328      -9.190  15.122 -18.644  1.00  0.69           H  
ATOM   4894 1HB  LEU A 328      -8.044  12.721 -20.038  1.00  0.69           H  
ATOM   4895 2HB  LEU A 328      -7.644  13.089 -18.361  1.00  0.69           H  
ATOM   4896  HG  LEU A 328     -10.427  12.590 -19.415  1.00  0.69           H  
ATOM   4897 1HD1 LEU A 328     -10.158  10.430 -18.405  1.00  0.69           H  
ATOM   4898 2HD1 LEU A 328      -8.988  10.738 -19.719  1.00  0.69           H  
ATOM   4899 3HD1 LEU A 328      -8.470  10.821 -18.021  1.00  0.69           H  
ATOM   4900 1HD2 LEU A 328     -10.864  12.250 -17.070  1.00  0.69           H  
ATOM   4901 2HD2 LEU A 328      -9.163  12.619 -16.740  1.00  0.69           H  
ATOM   4902 3HD2 LEU A 328     -10.220  13.856 -17.375  1.00  0.69           H  
ATOM   4903  N   ALA A 329      -6.598  15.212 -20.673  1.00  0.72           N  
ATOM   4904  CA  ALA A 329      -5.308  15.857 -20.819  1.00  0.72           C  
ATOM   4905  C   ALA A 329      -5.417  17.363 -20.715  1.00  0.72           C  
ATOM   4906  O   ALA A 329      -4.591  18.017 -20.074  1.00  0.72           O  
ATOM   4907  CB  ALA A 329      -4.704  15.489 -22.157  1.00  0.72           C  
ATOM   4908  H   ALA A 329      -6.949  14.623 -21.430  1.00  0.72           H  
ATOM   4909  HA  ALA A 329      -4.682  15.526 -20.006  1.00  0.72           H  
ATOM   4910 1HB  ALA A 329      -3.730  15.958 -22.251  1.00  0.72           H  
ATOM   4911 2HB  ALA A 329      -4.598  14.409 -22.227  1.00  0.72           H  
ATOM   4912 3HB  ALA A 329      -5.359  15.838 -22.954  1.00  0.72           H  
ATOM   4913  N   LEU A 330      -6.456  17.928 -21.309  1.00  0.74           N  
ATOM   4914  CA  LEU A 330      -6.630  19.362 -21.245  1.00  0.74           C  
ATOM   4915  C   LEU A 330      -6.890  19.825 -19.818  1.00  0.74           C  
ATOM   4916  O   LEU A 330      -6.324  20.822 -19.351  1.00  0.74           O  
ATOM   4917  CB  LEU A 330      -7.781  19.749 -22.156  1.00  0.74           C  
ATOM   4918  CG  LEU A 330      -7.521  19.622 -23.626  1.00  0.74           C  
ATOM   4919  CD1 LEU A 330      -8.833  19.757 -24.377  1.00  0.74           C  
ATOM   4920  CD2 LEU A 330      -6.543  20.723 -24.019  1.00  0.74           C  
ATOM   4921  H   LEU A 330      -7.117  17.355 -21.839  1.00  0.74           H  
ATOM   4922  HA  LEU A 330      -5.717  19.834 -21.603  1.00  0.74           H  
ATOM   4923 1HB  LEU A 330      -8.660  19.154 -21.902  1.00  0.74           H  
ATOM   4924 2HB  LEU A 330      -7.991  20.782 -21.980  1.00  0.74           H  
ATOM   4925  HG  LEU A 330      -7.090  18.652 -23.853  1.00  0.74           H  
ATOM   4926 1HD1 LEU A 330      -8.657  19.677 -25.447  1.00  0.74           H  
ATOM   4927 2HD1 LEU A 330      -9.497  18.957 -24.063  1.00  0.74           H  
ATOM   4928 3HD1 LEU A 330      -9.290  20.716 -24.148  1.00  0.74           H  
ATOM   4929 1HD2 LEU A 330      -6.332  20.665 -25.086  1.00  0.74           H  
ATOM   4930 2HD2 LEU A 330      -6.977  21.695 -23.783  1.00  0.74           H  
ATOM   4931 3HD2 LEU A 330      -5.620  20.605 -23.458  1.00  0.74           H  
ATOM   4932  N   VAL A 331      -7.689  19.062 -19.081  1.00  0.78           N  
ATOM   4933  CA  VAL A 331      -8.004  19.451 -17.718  1.00  0.78           C  
ATOM   4934  C   VAL A 331      -6.804  19.247 -16.780  1.00  0.78           C  
ATOM   4935  O   VAL A 331      -6.458  20.141 -16.005  1.00  0.78           O  
ATOM   4936  CB  VAL A 331      -9.255  18.719 -17.232  1.00  0.78           C  
ATOM   4937  CG1 VAL A 331      -9.499  19.030 -15.796  1.00  0.78           C  
ATOM   4938  CG2 VAL A 331     -10.434  19.192 -18.076  1.00  0.78           C  
ATOM   4939  H   VAL A 331      -8.129  18.236 -19.493  1.00  0.78           H  
ATOM   4940  HA  VAL A 331      -8.246  20.511 -17.722  1.00  0.78           H  
ATOM   4941  HB  VAL A 331      -9.122  17.639 -17.334  1.00  0.78           H  
ATOM   4942 1HG1 VAL A 331     -10.393  18.522 -15.477  1.00  0.78           H  
ATOM   4943 2HG1 VAL A 331      -8.650  18.696 -15.200  1.00  0.78           H  
ATOM   4944 3HG1 VAL A 331      -9.630  20.107 -15.679  1.00  0.78           H  
ATOM   4945 1HG2 VAL A 331     -11.337  18.712 -17.751  1.00  0.78           H  
ATOM   4946 2HG2 VAL A 331     -10.534  20.257 -17.961  1.00  0.78           H  
ATOM   4947 3HG2 VAL A 331     -10.259  18.963 -19.119  1.00  0.78           H  
ATOM   4948  N   VAL A 332      -6.112  18.112 -16.903  1.00  0.81           N  
ATOM   4949  CA  VAL A 332      -4.938  17.808 -16.080  1.00  0.81           C  
ATOM   4950  C   VAL A 332      -3.859  18.871 -16.245  1.00  0.81           C  
ATOM   4951  O   VAL A 332      -3.216  19.270 -15.274  1.00  0.81           O  
ATOM   4952  CB  VAL A 332      -4.333  16.422 -16.427  1.00  0.81           C  
ATOM   4953  CG1 VAL A 332      -2.982  16.270 -15.738  1.00  0.81           C  
ATOM   4954  CG2 VAL A 332      -5.270  15.280 -15.944  1.00  0.81           C  
ATOM   4955  H   VAL A 332      -6.420  17.421 -17.577  1.00  0.81           H  
ATOM   4956  HA  VAL A 332      -5.251  17.789 -15.036  1.00  0.81           H  
ATOM   4957  HB  VAL A 332      -4.187  16.356 -17.510  1.00  0.81           H  
ATOM   4958 1HG1 VAL A 332      -2.554  15.318 -15.980  1.00  0.81           H  
ATOM   4959 2HG1 VAL A 332      -2.316  17.062 -16.077  1.00  0.81           H  
ATOM   4960 3HG1 VAL A 332      -3.116  16.341 -14.658  1.00  0.81           H  
ATOM   4961 1HG2 VAL A 332      -4.831  14.316 -16.197  1.00  0.81           H  
ATOM   4962 2HG2 VAL A 332      -5.395  15.350 -14.863  1.00  0.81           H  
ATOM   4963 3HG2 VAL A 332      -6.239  15.366 -16.416  1.00  0.81           H  
ATOM   4964  N   LYS A 333      -3.666  19.341 -17.475  1.00  0.85           N  
ATOM   4965  CA  LYS A 333      -2.657  20.346 -17.771  1.00  0.85           C  
ATOM   4966  C   LYS A 333      -3.108  21.798 -17.543  1.00  0.85           C  
ATOM   4967  O   LYS A 333      -2.341  22.725 -17.811  1.00  0.85           O  
ATOM   4968  CB  LYS A 333      -2.184  20.174 -19.210  1.00  0.85           C  
ATOM   4969  CG  LYS A 333      -1.517  18.827 -19.475  1.00  0.85           C  
ATOM   4970  CD  LYS A 333      -0.217  18.692 -18.682  1.00  0.85           C  
ATOM   4971  CE  LYS A 333       0.474  17.379 -18.979  1.00  0.85           C  
ATOM   4972  NZ  LYS A 333       1.733  17.217 -18.218  1.00  0.85           N  
ATOM   4973  H   LYS A 333      -4.209  18.963 -18.254  1.00  0.85           H  
ATOM   4974  HA  LYS A 333      -1.808  20.164 -17.113  1.00  0.85           H  
ATOM   4975 1HB  LYS A 333      -3.043  20.263 -19.885  1.00  0.85           H  
ATOM   4976 2HB  LYS A 333      -1.483  20.963 -19.461  1.00  0.85           H  
ATOM   4977 1HG  LYS A 333      -2.194  18.020 -19.182  1.00  0.85           H  
ATOM   4978 2HG  LYS A 333      -1.306  18.726 -20.540  1.00  0.85           H  
ATOM   4979 1HD  LYS A 333       0.454  19.512 -18.939  1.00  0.85           H  
ATOM   4980 2HD  LYS A 333      -0.437  18.743 -17.615  1.00  0.85           H  
ATOM   4981 1HE  LYS A 333      -0.189  16.572 -18.709  1.00  0.85           H  
ATOM   4982 2HE  LYS A 333       0.694  17.313 -20.046  1.00  0.85           H  
ATOM   4983 1HZ  LYS A 333       2.115  16.295 -18.472  1.00  0.85           H  
ATOM   4984 2HZ  LYS A 333       2.385  17.942 -18.466  1.00  0.85           H  
ATOM   4985 3HZ  LYS A 333       1.547  17.248 -17.230  1.00  0.85           H  
ATOM   4986  N   GLY A 334      -4.353  22.015 -17.093  1.00  0.88           N  
ATOM   4987  CA  GLY A 334      -4.857  23.367 -16.838  1.00  0.88           C  
ATOM   4988  C   GLY A 334      -5.285  24.136 -18.091  1.00  0.88           C  
ATOM   4989  O   GLY A 334      -5.448  25.356 -18.053  1.00  0.88           O  
ATOM   4990  H   GLY A 334      -4.969  21.233 -16.869  1.00  0.88           H  
ATOM   4991 1HA  GLY A 334      -5.706  23.293 -16.158  1.00  0.88           H  
ATOM   4992 2HA  GLY A 334      -4.090  23.934 -16.314  1.00  0.88           H  
ATOM   4993  N   GLN A 335      -5.446  23.429 -19.207  1.00  0.91           N  
ATOM   4994  CA  GLN A 335      -5.803  24.016 -20.493  1.00  0.91           C  
ATOM   4995  C   GLN A 335      -7.312  23.966 -20.711  1.00  0.91           C  
ATOM   4996  O   GLN A 335      -7.834  24.358 -21.762  1.00  0.91           O  
ATOM   4997  CB  GLN A 335      -5.041  23.277 -21.579  1.00  0.91           C  
ATOM   4998  CG  GLN A 335      -3.544  23.458 -21.456  1.00  0.91           C  
ATOM   4999  CD  GLN A 335      -2.751  22.578 -22.372  1.00  0.91           C  
ATOM   5000  OE1 GLN A 335      -3.246  22.063 -23.379  1.00  0.91           O  
ATOM   5001  NE2 GLN A 335      -1.482  22.398 -22.026  1.00  0.91           N  
ATOM   5002  H   GLN A 335      -5.347  22.417 -19.170  1.00  0.91           H  
ATOM   5003  HA  GLN A 335      -5.495  25.061 -20.496  1.00  0.91           H  
ATOM   5004 1HB  GLN A 335      -5.259  22.217 -21.506  1.00  0.91           H  
ATOM   5005 2HB  GLN A 335      -5.359  23.621 -22.558  1.00  0.91           H  
ATOM   5006 1HG  GLN A 335      -3.297  24.497 -21.684  1.00  0.91           H  
ATOM   5007 2HG  GLN A 335      -3.250  23.228 -20.429  1.00  0.91           H  
ATOM   5008 1HE2 GLN A 335      -0.880  21.830 -22.583  1.00  0.91           H  
ATOM   5009 2HE2 GLN A 335      -1.119  22.844 -21.201  1.00  0.91           H  
ATOM   5010  N   ALA A 336      -8.009  23.436 -19.716  1.00  0.93           N  
ATOM   5011  CA  ALA A 336      -9.458  23.339 -19.732  1.00  0.93           C  
ATOM   5012  C   ALA A 336     -10.003  23.159 -18.329  1.00  0.93           C  
ATOM   5013  O   ALA A 336      -9.298  22.749 -17.407  1.00  0.93           O  
ATOM   5014  CB  ALA A 336      -9.919  22.230 -20.620  1.00  0.93           C  
ATOM   5015  H   ALA A 336      -7.502  23.110 -18.906  1.00  0.93           H  
ATOM   5016  HA  ALA A 336      -9.862  24.259 -20.122  1.00  0.93           H  
ATOM   5017 1HB  ALA A 336     -11.005  22.208 -20.615  1.00  0.93           H  
ATOM   5018 2HB  ALA A 336      -9.568  22.398 -21.632  1.00  0.93           H  
ATOM   5019 3HB  ALA A 336      -9.543  21.287 -20.246  1.00  0.93           H  
ATOM   5020  N   ALA A 337     -11.257  23.518 -18.167  1.00  0.94           N  
ATOM   5021  CA  ALA A 337     -11.965  23.342 -16.922  1.00  0.94           C  
ATOM   5022  C   ALA A 337     -12.480  21.909 -16.822  1.00  0.94           C  
ATOM   5023  O   ALA A 337     -12.822  21.318 -17.844  1.00  0.94           O  
ATOM   5024  CB  ALA A 337     -13.128  24.307 -16.842  1.00  0.94           C  
ATOM   5025  H   ALA A 337     -11.767  23.874 -18.973  1.00  0.94           H  
ATOM   5026  HA  ALA A 337     -11.270  23.555 -16.121  1.00  0.94           H  
ATOM   5027 1HB  ALA A 337     -13.662  24.191 -15.906  1.00  0.94           H  
ATOM   5028 2HB  ALA A 337     -12.774  25.325 -16.925  1.00  0.94           H  
ATOM   5029 3HB  ALA A 337     -13.791  24.091 -17.658  1.00  0.94           H  
ATOM   5030  N   PRO A 338     -12.675  21.345 -15.615  1.00  0.94           N  
ATOM   5031  CA  PRO A 338     -13.318  20.057 -15.381  1.00  0.94           C  
ATOM   5032  C   PRO A 338     -14.705  20.008 -16.025  1.00  0.94           C  
ATOM   5033  O   PRO A 338     -15.178  18.940 -16.403  1.00  0.94           O  
ATOM   5034  CB  PRO A 338     -13.388  19.991 -13.860  1.00  0.94           C  
ATOM   5035  CG  PRO A 338     -12.228  20.846 -13.390  1.00  0.94           C  
ATOM   5036  CD  PRO A 338     -12.130  21.973 -14.396  1.00  0.94           C  
ATOM   5037  HA  PRO A 338     -12.681  19.257 -15.781  1.00  0.94           H  
ATOM   5038 1HB  PRO A 338     -14.367  20.365 -13.513  1.00  0.94           H  
ATOM   5039 2HB  PRO A 338     -13.312  18.946 -13.530  1.00  0.94           H  
ATOM   5040 1HG  PRO A 338     -12.416  21.207 -12.369  1.00  0.94           H  
ATOM   5041 2HG  PRO A 338     -11.309  20.240 -13.347  1.00  0.94           H  
ATOM   5042 1HD  PRO A 338     -12.726  22.843 -14.087  1.00  0.94           H  
ATOM   5043 2HD  PRO A 338     -11.059  22.203 -14.507  1.00  0.94           H  
ATOM   5044  N   THR A 339     -15.312  21.177 -16.248  1.00  0.94           N  
ATOM   5045  CA  THR A 339     -16.607  21.300 -16.910  1.00  0.94           C  
ATOM   5046  C   THR A 339     -16.571  20.522 -18.235  1.00  0.94           C  
ATOM   5047  O   THR A 339     -17.565  19.920 -18.667  1.00  0.94           O  
ATOM   5048  CB  THR A 339     -16.928  22.778 -17.202  1.00  0.94           C  
ATOM   5049  OG1 THR A 339     -17.001  23.529 -15.981  1.00  0.94           O  
ATOM   5050  CG2 THR A 339     -18.215  22.912 -17.969  1.00  0.94           C  
ATOM   5051  H   THR A 339     -14.877  22.023 -15.919  1.00  0.94           H  
ATOM   5052  HA  THR A 339     -17.380  20.877 -16.265  1.00  0.94           H  
ATOM   5053  HB  THR A 339     -16.125  23.182 -17.790  1.00  0.94           H  
ATOM   5054  HG1 THR A 339     -16.962  24.479 -16.194  1.00  0.94           H  
ATOM   5055 1HG2 THR A 339     -18.398  23.966 -18.179  1.00  0.94           H  
ATOM   5056 2HG2 THR A 339     -18.137  22.361 -18.907  1.00  0.94           H  
ATOM   5057 3HG2 THR A 339     -19.035  22.508 -17.377  1.00  0.94           H  
ATOM   5058  N   LEU A 340     -15.427  20.587 -18.920  1.00  0.92           N  
ATOM   5059  CA  LEU A 340     -15.233  19.900 -20.180  1.00  0.92           C  
ATOM   5060  C   LEU A 340     -15.524  18.409 -20.022  1.00  0.92           C  
ATOM   5061  O   LEU A 340     -16.125  17.786 -20.896  1.00  0.92           O  
ATOM   5062  CB  LEU A 340     -13.795  20.092 -20.646  1.00  0.92           C  
ATOM   5063  CG  LEU A 340     -13.433  19.444 -21.945  1.00  0.92           C  
ATOM   5064  CD1 LEU A 340     -14.286  20.029 -23.049  1.00  0.92           C  
ATOM   5065  CD2 LEU A 340     -11.955  19.666 -22.222  1.00  0.92           C  
ATOM   5066  H   LEU A 340     -14.629  21.075 -18.517  1.00  0.92           H  
ATOM   5067  HA  LEU A 340     -15.915  20.320 -20.918  1.00  0.92           H  
ATOM   5068 1HB  LEU A 340     -13.596  21.162 -20.730  1.00  0.92           H  
ATOM   5069 2HB  LEU A 340     -13.130  19.684 -19.880  1.00  0.92           H  
ATOM   5070  HG  LEU A 340     -13.633  18.391 -21.881  1.00  0.92           H  
ATOM   5071 1HD1 LEU A 340     -14.036  19.563 -24.001  1.00  0.92           H  
ATOM   5072 2HD1 LEU A 340     -15.341  19.859 -22.831  1.00  0.92           H  
ATOM   5073 3HD1 LEU A 340     -14.097  21.094 -23.106  1.00  0.92           H  
ATOM   5074 1HD2 LEU A 340     -11.695  19.195 -23.162  1.00  0.92           H  
ATOM   5075 2HD2 LEU A 340     -11.762  20.731 -22.290  1.00  0.92           H  
ATOM   5076 3HD2 LEU A 340     -11.359  19.232 -21.416  1.00  0.92           H  
ATOM   5077  N   LEU A 341     -15.053  17.828 -18.917  1.00  0.89           N  
ATOM   5078  CA  LEU A 341     -15.231  16.419 -18.620  1.00  0.89           C  
ATOM   5079  C   LEU A 341     -16.666  16.126 -18.233  1.00  0.89           C  
ATOM   5080  O   LEU A 341     -17.233  15.120 -18.648  1.00  0.89           O  
ATOM   5081  CB  LEU A 341     -14.278  16.032 -17.505  1.00  0.89           C  
ATOM   5082  CG  LEU A 341     -12.851  16.050 -17.906  1.00  0.89           C  
ATOM   5083  CD1 LEU A 341     -11.988  15.941 -16.699  1.00  0.89           C  
ATOM   5084  CD2 LEU A 341     -12.612  14.880 -18.828  1.00  0.89           C  
ATOM   5085  H   LEU A 341     -14.610  18.402 -18.210  1.00  0.89           H  
ATOM   5086  HA  LEU A 341     -14.988  15.841 -19.509  1.00  0.89           H  
ATOM   5087 1HB  LEU A 341     -14.406  16.698 -16.666  1.00  0.89           H  
ATOM   5088 2HB  LEU A 341     -14.528  15.058 -17.198  1.00  0.89           H  
ATOM   5089  HG  LEU A 341     -12.631  16.977 -18.424  1.00  0.89           H  
ATOM   5090 1HD1 LEU A 341     -10.945  15.958 -16.989  1.00  0.89           H  
ATOM   5091 2HD1 LEU A 341     -12.187  16.781 -16.037  1.00  0.89           H  
ATOM   5092 3HD1 LEU A 341     -12.212  15.014 -16.191  1.00  0.89           H  
ATOM   5093 1HD2 LEU A 341     -11.590  14.876 -19.141  1.00  0.89           H  
ATOM   5094 2HD2 LEU A 341     -12.831  13.952 -18.313  1.00  0.89           H  
ATOM   5095 3HD2 LEU A 341     -13.258  14.961 -19.692  1.00  0.89           H  
ATOM   5096  N   ASP A 342     -17.289  17.050 -17.499  1.00  0.86           N  
ATOM   5097  CA  ASP A 342     -18.685  16.880 -17.085  1.00  0.86           C  
ATOM   5098  C   ASP A 342     -19.594  16.760 -18.313  1.00  0.86           C  
ATOM   5099  O   ASP A 342     -20.581  16.022 -18.307  1.00  0.86           O  
ATOM   5100  CB  ASP A 342     -19.163  18.045 -16.208  1.00  0.86           C  
ATOM   5101  CG  ASP A 342     -18.570  18.053 -14.781  1.00  0.86           C  
ATOM   5102  OD1 ASP A 342     -18.002  17.066 -14.368  1.00  0.86           O  
ATOM   5103  OD2 ASP A 342     -18.707  19.058 -14.120  1.00  0.86           O  
ATOM   5104  H   ASP A 342     -16.753  17.865 -17.198  1.00  0.86           H  
ATOM   5105  HA  ASP A 342     -18.766  15.959 -16.507  1.00  0.86           H  
ATOM   5106 1HB  ASP A 342     -18.911  18.983 -16.692  1.00  0.86           H  
ATOM   5107 2HB  ASP A 342     -20.248  18.010 -16.130  1.00  0.86           H  
ATOM   5108  N   SER A 343     -19.209  17.444 -19.392  1.00  0.84           N  
ATOM   5109  CA  SER A 343     -19.953  17.462 -20.646  1.00  0.84           C  
ATOM   5110  C   SER A 343     -19.774  16.186 -21.480  1.00  0.84           C  
ATOM   5111  O   SER A 343     -20.469  16.005 -22.486  1.00  0.84           O  
ATOM   5112  CB  SER A 343     -19.502  18.650 -21.475  1.00  0.84           C  
ATOM   5113  OG  SER A 343     -19.794  19.855 -20.819  1.00  0.84           O  
ATOM   5114  H   SER A 343     -18.389  18.048 -19.305  1.00  0.84           H  
ATOM   5115  HA  SER A 343     -21.010  17.573 -20.409  1.00  0.84           H  
ATOM   5116 1HB  SER A 343     -18.431  18.582 -21.656  1.00  0.84           H  
ATOM   5117 2HB  SER A 343     -20.001  18.626 -22.445  1.00  0.84           H  
ATOM   5118  HG  SER A 343     -19.217  19.863 -20.029  1.00  0.84           H  
ATOM   5119  N   TYR A 344     -18.848  15.303 -21.078  1.00  0.83           N  
ATOM   5120  CA  TYR A 344     -18.552  14.070 -21.805  1.00  0.83           C  
ATOM   5121  C   TYR A 344     -19.803  13.241 -22.006  1.00  0.83           C  
ATOM   5122  O   TYR A 344     -20.092  12.813 -23.123  1.00  0.83           O  
ATOM   5123  CB  TYR A 344     -17.457  13.277 -21.061  1.00  0.83           C  
ATOM   5124  CG  TYR A 344     -17.095  11.895 -21.603  1.00  0.83           C  
ATOM   5125  CD1 TYR A 344     -16.304  11.768 -22.738  1.00  0.83           C  
ATOM   5126  CD2 TYR A 344     -17.512  10.746 -20.913  1.00  0.83           C  
ATOM   5127  CE1 TYR A 344     -15.947  10.517 -23.190  1.00  0.83           C  
ATOM   5128  CE2 TYR A 344     -17.138   9.493 -21.364  1.00  0.83           C  
ATOM   5129  CZ  TYR A 344     -16.360   9.382 -22.497  1.00  0.83           C  
ATOM   5130  OH  TYR A 344     -15.967   8.155 -22.939  1.00  0.83           O  
ATOM   5131  H   TYR A 344     -18.324  15.480 -20.223  1.00  0.83           H  
ATOM   5132  HA  TYR A 344     -18.174  14.334 -22.792  1.00  0.83           H  
ATOM   5133 1HB  TYR A 344     -16.544  13.877 -21.024  1.00  0.83           H  
ATOM   5134 2HB  TYR A 344     -17.779  13.136 -20.031  1.00  0.83           H  
ATOM   5135  HD1 TYR A 344     -15.963  12.653 -23.274  1.00  0.83           H  
ATOM   5136  HD2 TYR A 344     -18.123  10.839 -20.012  1.00  0.83           H  
ATOM   5137  HE1 TYR A 344     -15.324  10.419 -24.083  1.00  0.83           H  
ATOM   5138  HE2 TYR A 344     -17.452   8.594 -20.822  1.00  0.83           H  
ATOM   5139  HH  TYR A 344     -15.476   8.260 -23.764  1.00  0.83           H  
ATOM   5140  N   GLU A 345     -20.561  13.022 -20.939  1.00  0.84           N  
ATOM   5141  CA  GLU A 345     -21.777  12.229 -21.033  1.00  0.84           C  
ATOM   5142  C   GLU A 345     -22.762  12.784 -22.050  1.00  0.84           C  
ATOM   5143  O   GLU A 345     -23.353  12.037 -22.837  1.00  0.84           O  
ATOM   5144  CB  GLU A 345     -22.458  12.173 -19.671  1.00  0.84           C  
ATOM   5145  CG  GLU A 345     -23.717  11.350 -19.634  1.00  0.84           C  
ATOM   5146  CD  GLU A 345     -24.253  11.238 -18.272  1.00  0.84           C  
ATOM   5147  OE1 GLU A 345     -24.846  12.164 -17.780  1.00  0.84           O  
ATOM   5148  OE2 GLU A 345     -24.037  10.210 -17.693  1.00  0.84           O  
ATOM   5149  H   GLU A 345     -20.283  13.412 -20.047  1.00  0.84           H  
ATOM   5150  HA  GLU A 345     -21.501  11.227 -21.344  1.00  0.84           H  
ATOM   5151 1HB  GLU A 345     -21.763  11.764 -18.933  1.00  0.84           H  
ATOM   5152 2HB  GLU A 345     -22.709  13.185 -19.353  1.00  0.84           H  
ATOM   5153 1HG  GLU A 345     -24.465  11.826 -20.272  1.00  0.84           H  
ATOM   5154 2HG  GLU A 345     -23.529  10.375 -20.025  1.00  0.84           H  
ATOM   5155  N   ILE A 346     -22.915  14.102 -22.059  1.00  0.86           N  
ATOM   5156  CA  ILE A 346     -23.839  14.767 -22.959  1.00  0.86           C  
ATOM   5157  C   ILE A 346     -23.422  14.573 -24.403  1.00  0.86           C  
ATOM   5158  O   ILE A 346     -24.242  14.260 -25.266  1.00  0.86           O  
ATOM   5159  CB  ILE A 346     -23.923  16.266 -22.642  1.00  0.86           C  
ATOM   5160  CG1 ILE A 346     -24.565  16.484 -21.280  1.00  0.86           C  
ATOM   5161  CG2 ILE A 346     -24.674  17.002 -23.731  1.00  0.86           C  
ATOM   5162  CD1 ILE A 346     -24.427  17.901 -20.776  1.00  0.86           C  
ATOM   5163  H   ILE A 346     -22.368  14.660 -21.415  1.00  0.86           H  
ATOM   5164  HA  ILE A 346     -24.827  14.321 -22.825  1.00  0.86           H  
ATOM   5165  HB  ILE A 346     -22.912  16.670 -22.587  1.00  0.86           H  
ATOM   5166 1HG1 ILE A 346     -25.625  16.242 -21.349  1.00  0.86           H  
ATOM   5167 2HG1 ILE A 346     -24.101  15.811 -20.556  1.00  0.86           H  
ATOM   5168 1HG2 ILE A 346     -24.701  18.064 -23.504  1.00  0.86           H  
ATOM   5169 2HG2 ILE A 346     -24.169  16.852 -24.686  1.00  0.86           H  
ATOM   5170 3HG2 ILE A 346     -25.690  16.618 -23.796  1.00  0.86           H  
ATOM   5171 1HD1 ILE A 346     -24.906  17.989 -19.801  1.00  0.86           H  
ATOM   5172 2HD1 ILE A 346     -23.371  18.152 -20.683  1.00  0.86           H  
ATOM   5173 3HD1 ILE A 346     -24.901  18.586 -21.476  1.00  0.86           H  
ATOM   5174  N   GLU A 347     -22.135  14.777 -24.668  1.00  0.90           N  
ATOM   5175  CA  GLU A 347     -21.617  14.617 -26.013  1.00  0.90           C  
ATOM   5176  C   GLU A 347     -21.627  13.160 -26.495  1.00  0.90           C  
ATOM   5177  O   GLU A 347     -21.905  12.888 -27.662  1.00  0.90           O  
ATOM   5178  CB  GLU A 347     -20.186  15.193 -26.087  1.00  0.90           C  
ATOM   5179  CG  GLU A 347     -20.127  16.711 -25.981  1.00  0.90           C  
ATOM   5180  CD  GLU A 347     -18.755  17.349 -26.238  1.00  0.90           C  
ATOM   5181  OE1 GLU A 347     -17.790  16.660 -26.520  1.00  0.90           O  
ATOM   5182  OE2 GLU A 347     -18.676  18.553 -26.136  1.00  0.90           O  
ATOM   5183  H   GLU A 347     -21.507  15.049 -23.912  1.00  0.90           H  
ATOM   5184  HA  GLU A 347     -22.252  15.197 -26.683  1.00  0.90           H  
ATOM   5185 1HB  GLU A 347     -19.624  14.806 -25.232  1.00  0.90           H  
ATOM   5186 2HB  GLU A 347     -19.668  14.870 -26.961  1.00  0.90           H  
ATOM   5187 1HG  GLU A 347     -20.833  17.118 -26.707  1.00  0.90           H  
ATOM   5188 2HG  GLU A 347     -20.467  16.992 -24.984  1.00  0.90           H  
ATOM   5189  N   ARG A 348     -21.325  12.232 -25.593  1.00  0.95           N  
ATOM   5190  CA  ARG A 348     -21.182  10.815 -25.905  1.00  0.95           C  
ATOM   5191  C   ARG A 348     -22.444   9.957 -25.955  1.00  0.95           C  
ATOM   5192  O   ARG A 348     -22.651   9.185 -26.893  1.00  0.95           O  
ATOM   5193  CB  ARG A 348     -20.234  10.214 -24.899  1.00  0.95           C  
ATOM   5194  CG  ARG A 348     -19.977   8.784 -25.054  1.00  0.95           C  
ATOM   5195  CD  ARG A 348     -19.587   8.539 -26.413  1.00  0.95           C  
ATOM   5196  NE  ARG A 348     -18.479   9.402 -26.809  1.00  0.95           N  
ATOM   5197  CZ  ARG A 348     -17.943   9.434 -28.037  1.00  0.95           C  
ATOM   5198  NH1 ARG A 348     -18.374   8.597 -28.951  1.00  0.95           N  
ATOM   5199  NH2 ARG A 348     -16.992  10.305 -28.312  1.00  0.95           N  
ATOM   5200  H   ARG A 348     -21.117  12.530 -24.642  1.00  0.95           H  
ATOM   5201  HA  ARG A 348     -20.708  10.756 -26.885  1.00  0.95           H  
ATOM   5202 1HB  ARG A 348     -19.276  10.734 -24.941  1.00  0.95           H  
ATOM   5203 2HB  ARG A 348     -20.635  10.365 -23.895  1.00  0.95           H  
ATOM   5204 1HG  ARG A 348     -19.164   8.476 -24.394  1.00  0.95           H  
ATOM   5205 2HG  ARG A 348     -20.879   8.209 -24.826  1.00  0.95           H  
ATOM   5206 1HD  ARG A 348     -19.301   7.511 -26.512  1.00  0.95           H  
ATOM   5207 2HD  ARG A 348     -20.428   8.740 -27.074  1.00  0.95           H  
ATOM   5208  HE  ARG A 348     -18.122  10.060 -26.124  1.00  0.95           H  
ATOM   5209 1HH1 ARG A 348     -19.078   7.917 -28.698  1.00  0.95           H  
ATOM   5210 2HH1 ARG A 348     -17.980   8.593 -29.873  1.00  0.95           H  
ATOM   5211 1HH2 ARG A 348     -16.671  10.973 -27.586  1.00  0.95           H  
ATOM   5212 2HH2 ARG A 348     -16.581  10.336 -29.227  1.00  0.95           H  
ATOM   5213  N   ARG A 349     -23.270  10.039 -24.930  1.00  1.00           N  
ATOM   5214  CA  ARG A 349     -24.422   9.164 -24.803  1.00  1.00           C  
ATOM   5215  C   ARG A 349     -25.267   8.939 -26.092  1.00  1.00           C  
ATOM   5216  O   ARG A 349     -25.400   7.783 -26.500  1.00  1.00           O  
ATOM   5217  CB  ARG A 349     -25.241   9.651 -23.624  1.00  1.00           C  
ATOM   5218  CG  ARG A 349     -26.479   8.911 -23.298  1.00  1.00           C  
ATOM   5219  CD  ARG A 349     -27.142   9.555 -22.126  1.00  1.00           C  
ATOM   5220  NE  ARG A 349     -27.587  10.922 -22.432  1.00  1.00           N  
ATOM   5221  CZ  ARG A 349     -27.893  11.860 -21.506  1.00  1.00           C  
ATOM   5222  NH1 ARG A 349     -27.802  11.575 -20.227  1.00  1.00           N  
ATOM   5223  NH2 ARG A 349     -28.284  13.067 -21.886  1.00  1.00           N  
ATOM   5224  H   ARG A 349     -23.108  10.723 -24.188  1.00  1.00           H  
ATOM   5225  HA  ARG A 349     -24.038   8.185 -24.510  1.00  1.00           H  
ATOM   5226 1HB  ARG A 349     -24.613   9.584 -22.735  1.00  1.00           H  
ATOM   5227 2HB  ARG A 349     -25.488  10.697 -23.724  1.00  1.00           H  
ATOM   5228 1HG  ARG A 349     -27.159   8.931 -24.149  1.00  1.00           H  
ATOM   5229 2HG  ARG A 349     -26.231   7.884 -23.047  1.00  1.00           H  
ATOM   5230 1HD  ARG A 349     -28.007   8.971 -21.824  1.00  1.00           H  
ATOM   5231 2HD  ARG A 349     -26.432   9.607 -21.295  1.00  1.00           H  
ATOM   5232  HE  ARG A 349     -27.659  11.185 -23.407  1.00  1.00           H  
ATOM   5233 1HH1 ARG A 349     -27.494  10.658 -19.936  1.00  1.00           H  
ATOM   5234 2HH1 ARG A 349     -28.023  12.272 -19.531  1.00  1.00           H  
ATOM   5235 1HH2 ARG A 349     -28.351  13.291 -22.869  1.00  1.00           H  
ATOM   5236 2HH2 ARG A 349     -28.514  13.763 -21.191  1.00  1.00           H  
ATOM   5237  N   PRO A 350     -25.832   9.964 -26.788  1.00  1.04           N  
ATOM   5238  CA  PRO A 350     -26.651   9.779 -27.985  1.00  1.04           C  
ATOM   5239  C   PRO A 350     -25.884   9.175 -29.161  1.00  1.04           C  
ATOM   5240  O   PRO A 350     -26.470   8.573 -30.062  1.00  1.04           O  
ATOM   5241  CB  PRO A 350     -27.110  11.206 -28.310  1.00  1.04           C  
ATOM   5242  CG  PRO A 350     -26.076  12.105 -27.666  1.00  1.04           C  
ATOM   5243  CD  PRO A 350     -25.649  11.393 -26.413  1.00  1.04           C  
ATOM   5244  HA  PRO A 350     -27.512   9.153 -27.729  1.00  1.04           H  
ATOM   5245 1HB  PRO A 350     -27.164  11.338 -29.402  1.00  1.04           H  
ATOM   5246 2HB  PRO A 350     -28.125  11.372 -27.919  1.00  1.04           H  
ATOM   5247 1HG  PRO A 350     -25.228  12.265 -28.352  1.00  1.04           H  
ATOM   5248 2HG  PRO A 350     -26.501  13.098 -27.458  1.00  1.04           H  
ATOM   5249 1HD  PRO A 350     -24.623  11.680 -26.241  1.00  1.04           H  
ATOM   5250 2HD  PRO A 350     -26.303  11.676 -25.589  1.00  1.04           H  
ATOM   5251  N   VAL A 351     -24.563   9.301 -29.154  1.00  1.07           N  
ATOM   5252  CA  VAL A 351     -23.767   8.773 -30.244  1.00  1.07           C  
ATOM   5253  C   VAL A 351     -23.814   7.289 -30.141  1.00  1.07           C  
ATOM   5254  O   VAL A 351     -24.062   6.557 -31.104  1.00  1.07           O  
ATOM   5255  CB  VAL A 351     -22.323   9.240 -30.073  1.00  1.07           C  
ATOM   5256  CG1 VAL A 351     -21.448   8.630 -31.030  1.00  1.07           C  
ATOM   5257  CG2 VAL A 351     -22.303  10.704 -30.194  1.00  1.07           C  
ATOM   5258  H   VAL A 351     -24.075   9.736 -28.376  1.00  1.07           H  
ATOM   5259  HA  VAL A 351     -24.178   9.099 -31.200  1.00  1.07           H  
ATOM   5260  HB  VAL A 351     -21.968   8.949 -29.111  1.00  1.07           H  
ATOM   5261 1HG1 VAL A 351     -20.437   8.986 -30.886  1.00  1.07           H  
ATOM   5262 2HG1 VAL A 351     -21.474   7.544 -30.935  1.00  1.07           H  
ATOM   5263 3HG1 VAL A 351     -21.792   8.919 -31.959  1.00  1.07           H  
ATOM   5264 1HG2 VAL A 351     -21.315  11.024 -30.048  1.00  1.07           H  
ATOM   5265 2HG2 VAL A 351     -22.650  11.004 -31.180  1.00  1.07           H  
ATOM   5266 3HG2 VAL A 351     -22.945  11.143 -29.427  1.00  1.07           H  
ATOM   5267  N   ALA A 352     -23.566   6.855 -28.925  1.00  1.08           N  
ATOM   5268  CA  ALA A 352     -23.585   5.465 -28.609  1.00  1.08           C  
ATOM   5269  C   ALA A 352     -24.960   4.859 -28.807  1.00  1.08           C  
ATOM   5270  O   ALA A 352     -25.073   3.738 -29.297  1.00  1.08           O  
ATOM   5271  CB  ALA A 352     -23.146   5.288 -27.223  1.00  1.08           C  
ATOM   5272  H   ALA A 352     -23.372   7.542 -28.193  1.00  1.08           H  
ATOM   5273  HA  ALA A 352     -22.889   4.955 -29.271  1.00  1.08           H  
ATOM   5274 1HB  ALA A 352     -23.150   4.231 -27.044  1.00  1.08           H  
ATOM   5275 2HB  ALA A 352     -22.143   5.700 -27.101  1.00  1.08           H  
ATOM   5276 3HB  ALA A 352     -23.835   5.794 -26.553  1.00  1.08           H  
ATOM   5277  N   ARG A 353     -26.024   5.605 -28.477  1.00  1.08           N  
ATOM   5278  CA  ARG A 353     -27.362   5.044 -28.646  1.00  1.08           C  
ATOM   5279  C   ARG A 353     -27.600   4.675 -30.102  1.00  1.08           C  
ATOM   5280  O   ARG A 353     -28.172   3.621 -30.403  1.00  1.08           O  
ATOM   5281  CB  ARG A 353     -28.446   6.038 -28.256  1.00  1.08           C  
ATOM   5282  CG  ARG A 353     -28.582   6.343 -26.796  1.00  1.08           C  
ATOM   5283  CD  ARG A 353     -29.719   7.233 -26.534  1.00  1.08           C  
ATOM   5284  NE  ARG A 353     -29.764   7.658 -25.157  1.00  1.08           N  
ATOM   5285  CZ  ARG A 353     -30.181   6.889 -24.134  1.00  1.08           C  
ATOM   5286  NH1 ARG A 353     -30.538   5.646 -24.326  1.00  1.08           N  
ATOM   5287  NH2 ARG A 353     -30.240   7.363 -22.913  1.00  1.08           N  
ATOM   5288  H   ARG A 353     -25.889   6.526 -28.054  1.00  1.08           H  
ATOM   5289  HA  ARG A 353     -27.448   4.149 -28.031  1.00  1.08           H  
ATOM   5290 1HB  ARG A 353     -28.261   6.979 -28.769  1.00  1.08           H  
ATOM   5291 2HB  ARG A 353     -29.409   5.669 -28.602  1.00  1.08           H  
ATOM   5292 1HG  ARG A 353     -28.788   5.421 -26.271  1.00  1.08           H  
ATOM   5293 2HG  ARG A 353     -27.676   6.798 -26.415  1.00  1.08           H  
ATOM   5294 1HD  ARG A 353     -29.644   8.118 -27.163  1.00  1.08           H  
ATOM   5295 2HD  ARG A 353     -30.647   6.709 -26.759  1.00  1.08           H  
ATOM   5296  HE  ARG A 353     -29.503   8.610 -24.952  1.00  1.08           H  
ATOM   5297 1HH1 ARG A 353     -30.509   5.234 -25.245  1.00  1.08           H  
ATOM   5298 2HH1 ARG A 353     -30.835   5.100 -23.503  1.00  1.08           H  
ATOM   5299 1HH2 ARG A 353     -29.990   8.316 -22.714  1.00  1.08           H  
ATOM   5300 2HH2 ARG A 353     -30.574   6.732 -22.169  1.00  1.08           H  
ATOM   5301  N   ILE A 354     -27.130   5.533 -31.003  1.00  1.07           N  
ATOM   5302  CA  ILE A 354     -27.278   5.291 -32.425  1.00  1.07           C  
ATOM   5303  C   ILE A 354     -26.438   4.097 -32.857  1.00  1.07           C  
ATOM   5304  O   ILE A 354     -26.916   3.216 -33.581  1.00  1.07           O  
ATOM   5305  CB  ILE A 354     -26.880   6.534 -33.217  1.00  1.07           C  
ATOM   5306  CG1 ILE A 354     -27.878   7.672 -32.950  1.00  1.07           C  
ATOM   5307  CG2 ILE A 354     -26.832   6.203 -34.686  1.00  1.07           C  
ATOM   5308  CD1 ILE A 354     -27.407   9.022 -33.454  1.00  1.07           C  
ATOM   5309  H   ILE A 354     -26.682   6.400 -30.690  1.00  1.07           H  
ATOM   5310  HA  ILE A 354     -28.322   5.070 -32.631  1.00  1.07           H  
ATOM   5311  HB  ILE A 354     -25.906   6.871 -32.878  1.00  1.07           H  
ATOM   5312 1HG1 ILE A 354     -28.822   7.431 -33.434  1.00  1.07           H  
ATOM   5313 2HG1 ILE A 354     -28.051   7.747 -31.875  1.00  1.07           H  
ATOM   5314 1HG2 ILE A 354     -26.543   7.092 -35.233  1.00  1.07           H  
ATOM   5315 2HG2 ILE A 354     -26.101   5.411 -34.852  1.00  1.07           H  
ATOM   5316 3HG2 ILE A 354     -27.812   5.869 -35.022  1.00  1.07           H  
ATOM   5317 1HD1 ILE A 354     -28.160   9.780 -33.236  1.00  1.07           H  
ATOM   5318 2HD1 ILE A 354     -26.471   9.288 -32.957  1.00  1.07           H  
ATOM   5319 3HD1 ILE A 354     -27.249   8.965 -34.518  1.00  1.07           H  
ATOM   5320  N   ALA A 355     -25.180   4.054 -32.409  1.00  1.07           N  
ATOM   5321  CA  ALA A 355     -24.294   2.958 -32.777  1.00  1.07           C  
ATOM   5322  C   ALA A 355     -24.867   1.611 -32.335  1.00  1.07           C  
ATOM   5323  O   ALA A 355     -24.821   0.619 -33.080  1.00  1.07           O  
ATOM   5324  CB  ALA A 355     -22.936   3.166 -32.136  1.00  1.07           C  
ATOM   5325  H   ALA A 355     -24.829   4.814 -31.819  1.00  1.07           H  
ATOM   5326  HA  ALA A 355     -24.194   2.956 -33.861  1.00  1.07           H  
ATOM   5327 1HB  ALA A 355     -22.261   2.363 -32.426  1.00  1.07           H  
ATOM   5328 2HB  ALA A 355     -22.525   4.121 -32.461  1.00  1.07           H  
ATOM   5329 3HB  ALA A 355     -23.046   3.170 -31.054  1.00  1.07           H  
ATOM   5330  N   ILE A 356     -25.459   1.586 -31.141  1.00  1.09           N  
ATOM   5331  CA  ILE A 356     -26.058   0.373 -30.623  1.00  1.09           C  
ATOM   5332  C   ILE A 356     -27.249  -0.018 -31.489  1.00  1.09           C  
ATOM   5333  O   ILE A 356     -27.381  -1.179 -31.874  1.00  1.09           O  
ATOM   5334  CB  ILE A 356     -26.484   0.530 -29.152  1.00  1.09           C  
ATOM   5335  CG1 ILE A 356     -25.247   0.701 -28.223  1.00  1.09           C  
ATOM   5336  CG2 ILE A 356     -27.273  -0.689 -28.735  1.00  1.09           C  
ATOM   5337  CD1 ILE A 356     -25.586   1.158 -26.854  1.00  1.09           C  
ATOM   5338  H   ILE A 356     -25.468   2.429 -30.565  1.00  1.09           H  
ATOM   5339  HA  ILE A 356     -25.319  -0.425 -30.676  1.00  1.09           H  
ATOM   5340  HB  ILE A 356     -27.103   1.426 -29.050  1.00  1.09           H  
ATOM   5341 1HG1 ILE A 356     -24.760  -0.238 -28.104  1.00  1.09           H  
ATOM   5342 2HG1 ILE A 356     -24.553   1.407 -28.672  1.00  1.09           H  
ATOM   5343 1HG2 ILE A 356     -27.592  -0.583 -27.698  1.00  1.09           H  
ATOM   5344 2HG2 ILE A 356     -28.150  -0.792 -29.376  1.00  1.09           H  
ATOM   5345 3HG2 ILE A 356     -26.645  -1.578 -28.831  1.00  1.09           H  
ATOM   5346 1HD1 ILE A 356     -24.684   1.246 -26.254  1.00  1.09           H  
ATOM   5347 2HD1 ILE A 356     -26.073   2.130 -26.918  1.00  1.09           H  
ATOM   5348 3HD1 ILE A 356     -26.259   0.439 -26.383  1.00  1.09           H  
ATOM   5349  N   ALA A 357     -28.115   0.949 -31.818  1.00  1.12           N  
ATOM   5350  CA  ALA A 357     -29.283   0.655 -32.642  1.00  1.12           C  
ATOM   5351  C   ALA A 357     -28.897   0.081 -34.006  1.00  1.12           C  
ATOM   5352  O   ALA A 357     -29.534  -0.860 -34.501  1.00  1.12           O  
ATOM   5353  CB  ALA A 357     -30.091   1.920 -32.840  1.00  1.12           C  
ATOM   5354  H   ALA A 357     -27.979   1.901 -31.471  1.00  1.12           H  
ATOM   5355  HA  ALA A 357     -29.886  -0.083 -32.121  1.00  1.12           H  
ATOM   5356 1HB  ALA A 357     -30.977   1.701 -33.430  1.00  1.12           H  
ATOM   5357 2HB  ALA A 357     -30.384   2.317 -31.869  1.00  1.12           H  
ATOM   5358 3HB  ALA A 357     -29.480   2.657 -33.361  1.00  1.12           H  
ATOM   5359  N   ARG A 358     -27.833   0.624 -34.613  1.00  1.16           N  
ATOM   5360  CA  ARG A 358     -27.378   0.108 -35.901  1.00  1.16           C  
ATOM   5361  C   ARG A 358     -26.874  -1.312 -35.759  1.00  1.16           C  
ATOM   5362  O   ARG A 358     -27.161  -2.176 -36.596  1.00  1.16           O  
ATOM   5363  CB  ARG A 358     -26.241   0.945 -36.469  1.00  1.16           C  
ATOM   5364  CG  ARG A 358     -26.549   2.352 -36.949  1.00  1.16           C  
ATOM   5365  CD  ARG A 358     -27.261   2.339 -38.275  1.00  1.16           C  
ATOM   5366  NE  ARG A 358     -27.426   3.680 -38.853  1.00  1.16           N  
ATOM   5367  CZ  ARG A 358     -28.533   4.443 -38.754  1.00  1.16           C  
ATOM   5368  NH1 ARG A 358     -29.586   3.999 -38.109  1.00  1.16           N  
ATOM   5369  NH2 ARG A 358     -28.562   5.643 -39.312  1.00  1.16           N  
ATOM   5370  H   ARG A 358     -27.352   1.415 -34.179  1.00  1.16           H  
ATOM   5371  HA  ARG A 358     -28.217   0.119 -36.597  1.00  1.16           H  
ATOM   5372 1HB  ARG A 358     -25.489   1.058 -35.691  1.00  1.16           H  
ATOM   5373 2HB  ARG A 358     -25.772   0.410 -37.293  1.00  1.16           H  
ATOM   5374 1HG  ARG A 358     -27.157   2.877 -36.211  1.00  1.16           H  
ATOM   5375 2HG  ARG A 358     -25.600   2.864 -37.077  1.00  1.16           H  
ATOM   5376 1HD  ARG A 358     -26.690   1.736 -38.985  1.00  1.16           H  
ATOM   5377 2HD  ARG A 358     -28.253   1.903 -38.144  1.00  1.16           H  
ATOM   5378  HE  ARG A 358     -26.636   4.068 -39.362  1.00  1.16           H  
ATOM   5379 1HH1 ARG A 358     -29.572   3.080 -37.690  1.00  1.16           H  
ATOM   5380 2HH1 ARG A 358     -30.417   4.566 -38.050  1.00  1.16           H  
ATOM   5381 1HH2 ARG A 358     -27.754   5.996 -39.817  1.00  1.16           H  
ATOM   5382 2HH2 ARG A 358     -29.394   6.210 -39.243  1.00  1.16           H  
ATOM   5383  N   SER A 359     -26.162  -1.562 -34.659  1.00  1.20           N  
ATOM   5384  CA  SER A 359     -25.588  -2.862 -34.394  1.00  1.20           C  
ATOM   5385  C   SER A 359     -26.683  -3.909 -34.208  1.00  1.20           C  
ATOM   5386  O   SER A 359     -26.570  -5.026 -34.715  1.00  1.20           O  
ATOM   5387  CB  SER A 359     -24.728  -2.776 -33.158  1.00  1.20           C  
ATOM   5388  OG  SER A 359     -23.656  -1.899 -33.361  1.00  1.20           O  
ATOM   5389  H   SER A 359     -25.963  -0.805 -34.004  1.00  1.20           H  
ATOM   5390  HA  SER A 359     -24.967  -3.151 -35.242  1.00  1.20           H  
ATOM   5391 1HB  SER A 359     -25.312  -2.454 -32.308  1.00  1.20           H  
ATOM   5392 2HB  SER A 359     -24.342  -3.766 -32.935  1.00  1.20           H  
ATOM   5393  HG  SER A 359     -24.057  -0.996 -33.391  1.00  1.20           H  
ATOM   5394  N   ILE A 360     -27.771  -3.540 -33.517  1.00  1.24           N  
ATOM   5395  CA  ILE A 360     -28.851  -4.498 -33.291  1.00  1.24           C  
ATOM   5396  C   ILE A 360     -29.504  -4.863 -34.608  1.00  1.24           C  
ATOM   5397  O   ILE A 360     -29.707  -6.049 -34.902  1.00  1.24           O  
ATOM   5398  CB  ILE A 360     -30.005  -3.913 -32.463  1.00  1.24           C  
ATOM   5399  CG1 ILE A 360     -29.624  -3.615 -31.053  1.00  1.24           C  
ATOM   5400  CG2 ILE A 360     -31.144  -4.945 -32.458  1.00  1.24           C  
ATOM   5401  CD1 ILE A 360     -30.691  -2.771 -30.367  1.00  1.24           C  
ATOM   5402  H   ILE A 360     -27.809  -2.608 -33.107  1.00  1.24           H  
ATOM   5403  HA  ILE A 360     -28.457  -5.389 -32.821  1.00  1.24           H  
ATOM   5404  HB  ILE A 360     -30.350  -2.984 -32.916  1.00  1.24           H  
ATOM   5405 1HG1 ILE A 360     -29.511  -4.537 -30.518  1.00  1.24           H  
ATOM   5406 2HG1 ILE A 360     -28.680  -3.078 -31.035  1.00  1.24           H  
ATOM   5407 1HG2 ILE A 360     -31.987  -4.551 -31.895  1.00  1.24           H  
ATOM   5408 2HG2 ILE A 360     -31.458  -5.149 -33.481  1.00  1.24           H  
ATOM   5409 3HG2 ILE A 360     -30.797  -5.869 -31.994  1.00  1.24           H  
ATOM   5410 1HD1 ILE A 360     -30.429  -2.548 -29.358  1.00  1.24           H  
ATOM   5411 2HD1 ILE A 360     -30.808  -1.838 -30.908  1.00  1.24           H  
ATOM   5412 3HD1 ILE A 360     -31.632  -3.313 -30.375  1.00  1.24           H  
ATOM   5413  N   ALA A 361     -29.823  -3.847 -35.415  1.00  1.28           N  
ATOM   5414  CA  ALA A 361     -30.491  -4.088 -36.678  1.00  1.28           C  
ATOM   5415  C   ALA A 361     -29.666  -4.990 -37.573  1.00  1.28           C  
ATOM   5416  O   ALA A 361     -30.200  -5.930 -38.176  1.00  1.28           O  
ATOM   5417  CB  ALA A 361     -30.742  -2.765 -37.385  1.00  1.28           C  
ATOM   5418  H   ALA A 361     -29.618  -2.884 -35.130  1.00  1.28           H  
ATOM   5419  HA  ALA A 361     -31.440  -4.585 -36.474  1.00  1.28           H  
ATOM   5420 1HB  ALA A 361     -31.259  -2.944 -38.328  1.00  1.28           H  
ATOM   5421 2HB  ALA A 361     -31.349  -2.121 -36.750  1.00  1.28           H  
ATOM   5422 3HB  ALA A 361     -29.783  -2.278 -37.582  1.00  1.28           H  
ATOM   5423  N   ASN A 362     -28.354  -4.749 -37.614  1.00  1.32           N  
ATOM   5424  CA  ASN A 362     -27.493  -5.554 -38.451  1.00  1.32           C  
ATOM   5425  C   ASN A 362     -27.302  -6.949 -37.874  1.00  1.32           C  
ATOM   5426  O   ASN A 362     -27.261  -7.920 -38.624  1.00  1.32           O  
ATOM   5427  CB  ASN A 362     -26.179  -4.845 -38.674  1.00  1.32           C  
ATOM   5428  CG  ASN A 362     -26.329  -3.673 -39.598  1.00  1.32           C  
ATOM   5429  OD1 ASN A 362     -27.255  -3.624 -40.416  1.00  1.32           O  
ATOM   5430  ND2 ASN A 362     -25.452  -2.721 -39.483  1.00  1.32           N  
ATOM   5431  H   ASN A 362     -27.956  -3.965 -37.094  1.00  1.32           H  
ATOM   5432  HA  ASN A 362     -27.977  -5.674 -39.420  1.00  1.32           H  
ATOM   5433 1HB  ASN A 362     -25.784  -4.497 -37.714  1.00  1.32           H  
ATOM   5434 2HB  ASN A 362     -25.461  -5.537 -39.101  1.00  1.32           H  
ATOM   5435 1HD2 ASN A 362     -25.526  -1.921 -40.080  1.00  1.32           H  
ATOM   5436 2HD2 ASN A 362     -24.728  -2.792 -38.796  1.00  1.32           H  
ATOM   5437  N   TYR A 363     -27.238  -7.084 -36.548  1.00  1.38           N  
ATOM   5438  CA  TYR A 363     -27.082  -8.408 -35.961  1.00  1.38           C  
ATOM   5439  C   TYR A 363     -28.228  -9.287 -36.397  1.00  1.38           C  
ATOM   5440  O   TYR A 363     -28.030 -10.411 -36.866  1.00  1.38           O  
ATOM   5441  CB  TYR A 363     -27.042  -8.368 -34.432  1.00  1.38           C  
ATOM   5442  CG  TYR A 363     -26.901  -9.766 -33.783  1.00  1.38           C  
ATOM   5443  CD1 TYR A 363     -25.653 -10.374 -33.746  1.00  1.38           C  
ATOM   5444  CD2 TYR A 363     -28.005 -10.432 -33.242  1.00  1.38           C  
ATOM   5445  CE1 TYR A 363     -25.492 -11.629 -33.186  1.00  1.38           C  
ATOM   5446  CE2 TYR A 363     -27.841 -11.699 -32.677  1.00  1.38           C  
ATOM   5447  CZ  TYR A 363     -26.583 -12.298 -32.653  1.00  1.38           C  
ATOM   5448  OH  TYR A 363     -26.397 -13.570 -32.111  1.00  1.38           O  
ATOM   5449  H   TYR A 363     -27.262  -6.270 -35.937  1.00  1.38           H  
ATOM   5450  HA  TYR A 363     -26.159  -8.851 -36.329  1.00  1.38           H  
ATOM   5451 1HB  TYR A 363     -26.199  -7.757 -34.120  1.00  1.38           H  
ATOM   5452 2HB  TYR A 363     -27.948  -7.896 -34.051  1.00  1.38           H  
ATOM   5453  HD1 TYR A 363     -24.796  -9.858 -34.163  1.00  1.38           H  
ATOM   5454  HD2 TYR A 363     -28.991  -9.966 -33.267  1.00  1.38           H  
ATOM   5455  HE1 TYR A 363     -24.505 -12.094 -33.170  1.00  1.38           H  
ATOM   5456  HE2 TYR A 363     -28.702 -12.229 -32.260  1.00  1.38           H  
ATOM   5457  HH  TYR A 363     -27.270 -14.015 -31.930  1.00  1.38           H  
ATOM   5458  N   VAL A 364     -29.449  -8.777 -36.249  1.00  1.47           N  
ATOM   5459  CA  VAL A 364     -30.599  -9.591 -36.577  1.00  1.47           C  
ATOM   5460  C   VAL A 364     -30.656  -9.903 -38.066  1.00  1.47           C  
ATOM   5461  O   VAL A 364     -30.837 -11.060 -38.435  1.00  1.47           O  
ATOM   5462  CB  VAL A 364     -31.899  -8.907 -36.148  1.00  1.47           C  
ATOM   5463  CG1 VAL A 364     -33.080  -9.729 -36.653  1.00  1.47           C  
ATOM   5464  CG2 VAL A 364     -31.917  -8.771 -34.633  1.00  1.47           C  
ATOM   5465  H   VAL A 364     -29.566  -7.831 -35.878  1.00  1.47           H  
ATOM   5466  HA  VAL A 364     -30.515 -10.532 -36.032  1.00  1.47           H  
ATOM   5467  HB  VAL A 364     -31.959  -7.911 -36.601  1.00  1.47           H  
ATOM   5468 1HG1 VAL A 364     -33.997  -9.260 -36.346  1.00  1.47           H  
ATOM   5469 2HG1 VAL A 364     -33.042  -9.796 -37.742  1.00  1.47           H  
ATOM   5470 3HG1 VAL A 364     -33.033 -10.725 -36.228  1.00  1.47           H  
ATOM   5471 1HG2 VAL A 364     -32.839  -8.279 -34.324  1.00  1.47           H  
ATOM   5472 2HG2 VAL A 364     -31.858  -9.757 -34.177  1.00  1.47           H  
ATOM   5473 3HG2 VAL A 364     -31.061  -8.171 -34.315  1.00  1.47           H  
ATOM   5474  N   GLU A 365     -30.466  -8.902 -38.933  1.00  1.59           N  
ATOM   5475  CA  GLU A 365     -30.497  -9.179 -40.371  1.00  1.59           C  
ATOM   5476  C   GLU A 365     -29.439 -10.165 -40.820  1.00  1.59           C  
ATOM   5477  O   GLU A 365     -29.683 -11.012 -41.678  1.00  1.59           O  
ATOM   5478  CB  GLU A 365     -30.260  -7.912 -41.186  1.00  1.59           C  
ATOM   5479  CG  GLU A 365     -30.080  -8.173 -42.707  1.00  1.59           C  
ATOM   5480  CD  GLU A 365     -31.296  -8.619 -43.460  1.00  1.59           C  
ATOM   5481  OE1 GLU A 365     -32.373  -8.442 -42.973  1.00  1.59           O  
ATOM   5482  OE2 GLU A 365     -31.145  -9.104 -44.569  1.00  1.59           O  
ATOM   5483  H   GLU A 365     -30.307  -7.946 -38.604  1.00  1.59           H  
ATOM   5484  HA  GLU A 365     -31.477  -9.591 -40.616  1.00  1.59           H  
ATOM   5485 1HB  GLU A 365     -31.100  -7.225 -41.055  1.00  1.59           H  
ATOM   5486 2HB  GLU A 365     -29.363  -7.406 -40.821  1.00  1.59           H  
ATOM   5487 1HG  GLU A 365     -29.704  -7.298 -43.149  1.00  1.59           H  
ATOM   5488 2HG  GLU A 365     -29.312  -8.940 -42.820  1.00  1.59           H  
ATOM   5489  N   ARG A 366     -28.243 -10.032 -40.270  1.00  1.75           N  
ATOM   5490  CA  ARG A 366     -27.136 -10.851 -40.686  1.00  1.75           C  
ATOM   5491  C   ARG A 366     -27.187 -12.266 -40.136  1.00  1.75           C  
ATOM   5492  O   ARG A 366     -26.889 -13.225 -40.849  1.00  1.75           O  
ATOM   5493  CB  ARG A 366     -25.873 -10.166 -40.267  1.00  1.75           C  
ATOM   5494  CG  ARG A 366     -25.576  -8.901 -41.011  1.00  1.75           C  
ATOM   5495  CD  ARG A 366     -25.325  -9.238 -42.388  1.00  1.75           C  
ATOM   5496  NE  ARG A 366     -24.862  -8.148 -43.174  1.00  1.75           N  
ATOM   5497  CZ  ARG A 366     -24.426  -8.309 -44.414  1.00  1.75           C  
ATOM   5498  NH1 ARG A 366     -24.375  -9.518 -44.900  1.00  1.75           N  
ATOM   5499  NH2 ARG A 366     -24.055  -7.282 -45.117  1.00  1.75           N  
ATOM   5500  H   ARG A 366     -28.078  -9.317 -39.565  1.00  1.75           H  
ATOM   5501  HA  ARG A 366     -27.151 -10.908 -41.773  1.00  1.75           H  
ATOM   5502 1HB  ARG A 366     -25.885  -9.961 -39.195  1.00  1.75           H  
ATOM   5503 2HB  ARG A 366     -25.107 -10.807 -40.459  1.00  1.75           H  
ATOM   5504 1HG  ARG A 366     -26.430  -8.226 -40.967  1.00  1.75           H  
ATOM   5505 2HG  ARG A 366     -24.694  -8.419 -40.589  1.00  1.75           H  
ATOM   5506 1HD  ARG A 366     -24.610 -10.021 -42.441  1.00  1.75           H  
ATOM   5507 2HD  ARG A 366     -26.258  -9.588 -42.827  1.00  1.75           H  
ATOM   5508  HE  ARG A 366     -24.902  -7.206 -42.792  1.00  1.75           H  
ATOM   5509 1HH1 ARG A 366     -24.651 -10.294 -44.311  1.00  1.75           H  
ATOM   5510 2HH1 ARG A 366     -24.052  -9.689 -45.843  1.00  1.75           H  
ATOM   5511 1HH2 ARG A 366     -24.087  -6.345 -44.720  1.00  1.75           H  
ATOM   5512 2HH2 ARG A 366     -23.730  -7.375 -46.060  1.00  1.75           H  
ATOM   5513  N   LEU A 367     -27.592 -12.410 -38.883  1.00  1.97           N  
ATOM   5514  CA  LEU A 367     -27.727 -13.725 -38.286  1.00  1.97           C  
ATOM   5515  C   LEU A 367     -28.913 -14.461 -38.864  1.00  1.97           C  
ATOM   5516  O   LEU A 367     -28.847 -15.655 -39.164  1.00  1.97           O  
ATOM   5517  CB  LEU A 367     -27.946 -13.641 -36.785  1.00  1.97           C  
ATOM   5518  CG  LEU A 367     -28.130 -14.993 -36.124  1.00  1.97           C  
ATOM   5519  CD1 LEU A 367     -26.919 -15.813 -36.312  1.00  1.97           C  
ATOM   5520  CD2 LEU A 367     -28.426 -14.811 -34.718  1.00  1.97           C  
ATOM   5521  H   LEU A 367     -27.814 -11.595 -38.311  1.00  1.97           H  
ATOM   5522  HA  LEU A 367     -26.825 -14.299 -38.494  1.00  1.97           H  
ATOM   5523 1HB  LEU A 367     -27.091 -13.146 -36.328  1.00  1.97           H  
ATOM   5524 2HB  LEU A 367     -28.833 -13.034 -36.591  1.00  1.97           H  
ATOM   5525  HG  LEU A 367     -28.950 -15.513 -36.597  1.00  1.97           H  
ATOM   5526 1HD1 LEU A 367     -27.062 -16.787 -35.843  1.00  1.97           H  
ATOM   5527 2HD1 LEU A 367     -26.722 -15.946 -37.378  1.00  1.97           H  
ATOM   5528 3HD1 LEU A 367     -26.081 -15.301 -35.842  1.00  1.97           H  
ATOM   5529 1HD2 LEU A 367     -28.567 -15.784 -34.263  1.00  1.97           H  
ATOM   5530 2HD2 LEU A 367     -27.602 -14.311 -34.252  1.00  1.97           H  
ATOM   5531 3HD2 LEU A 367     -29.331 -14.217 -34.595  1.00  1.97           H  
ATOM   5532  N   LEU A 368     -30.025 -13.747 -38.965  1.00  2.25           N  
ATOM   5533  CA  LEU A 368     -31.278 -14.320 -39.369  1.00  2.25           C  
ATOM   5534  C   LEU A 368     -31.796 -13.658 -40.649  1.00  2.25           C  
ATOM   5535  O   LEU A 368     -32.787 -12.933 -40.578  1.00  2.25           O  
ATOM   5536  CB  LEU A 368     -32.288 -14.077 -38.246  1.00  2.25           C  
ATOM   5537  CG  LEU A 368     -31.890 -14.635 -36.889  1.00  2.25           C  
ATOM   5538  CD1 LEU A 368     -32.873 -14.164 -35.854  1.00  2.25           C  
ATOM   5539  CD2 LEU A 368     -31.806 -16.147 -36.955  1.00  2.25           C  
ATOM   5540  H   LEU A 368     -30.023 -12.755 -38.728  1.00  2.25           H  
ATOM   5541  HA  LEU A 368     -31.155 -15.388 -39.496  1.00  2.25           H  
ATOM   5542 1HB  LEU A 368     -32.435 -13.003 -38.137  1.00  2.25           H  
ATOM   5543 2HB  LEU A 368     -33.235 -14.530 -38.525  1.00  2.25           H  
ATOM   5544  HG  LEU A 368     -30.931 -14.237 -36.613  1.00  2.25           H  
ATOM   5545 1HD1 LEU A 368     -32.575 -14.541 -34.874  1.00  2.25           H  
ATOM   5546 2HD1 LEU A 368     -32.883 -13.078 -35.836  1.00  2.25           H  
ATOM   5547 3HD1 LEU A 368     -33.866 -14.534 -36.102  1.00  2.25           H  
ATOM   5548 1HD2 LEU A 368     -31.505 -16.537 -35.980  1.00  2.25           H  
ATOM   5549 2HD2 LEU A 368     -32.778 -16.557 -37.225  1.00  2.25           H  
ATOM   5550 3HD2 LEU A 368     -31.068 -16.441 -37.704  1.00  2.25           H  
ATOM   5551  N   PRO A 369     -31.255 -13.982 -41.851  1.00  2.60           N  
ATOM   5552  CA  PRO A 369     -31.545 -13.344 -43.136  1.00  2.60           C  
ATOM   5553  C   PRO A 369     -33.012 -13.509 -43.518  1.00  2.60           C  
ATOM   5554  O   PRO A 369     -33.548 -12.806 -44.372  1.00  2.60           O  
ATOM   5555  CB  PRO A 369     -30.601 -14.072 -44.103  1.00  2.60           C  
ATOM   5556  CG  PRO A 369     -30.311 -15.397 -43.449  1.00  2.60           C  
ATOM   5557  CD  PRO A 369     -30.287 -15.098 -41.964  1.00  2.60           C  
ATOM   5558  HA  PRO A 369     -31.286 -12.275 -43.074  1.00  2.60           H  
ATOM   5559 1HB  PRO A 369     -31.080 -14.172 -45.088  1.00  2.60           H  
ATOM   5560 2HB  PRO A 369     -29.697 -13.465 -44.246  1.00  2.60           H  
ATOM   5561 1HG  PRO A 369     -31.083 -16.138 -43.724  1.00  2.60           H  
ATOM   5562 2HG  PRO A 369     -29.349 -15.781 -43.808  1.00  2.60           H  
ATOM   5563 1HD  PRO A 369     -30.610 -15.996 -41.440  1.00  2.60           H  
ATOM   5564 2HD  PRO A 369     -29.280 -14.765 -41.657  1.00  2.60           H  
ATOM   5565  N   ASP A 370     -33.686 -14.447 -42.871  1.00  2.99           N  
ATOM   5566  CA  ASP A 370     -35.097 -14.670 -43.098  1.00  2.99           C  
ATOM   5567  C   ASP A 370     -35.917 -13.427 -42.673  1.00  2.99           C  
ATOM   5568  O   ASP A 370     -37.033 -13.204 -43.155  1.00  2.99           O  
ATOM   5569  CB  ASP A 370     -35.554 -15.883 -42.292  1.00  2.99           C  
ATOM   5570  CG  ASP A 370     -34.957 -17.211 -42.797  1.00  2.99           C  
ATOM   5571  OD1 ASP A 370     -34.375 -17.245 -43.867  1.00  2.99           O  
ATOM   5572  OD2 ASP A 370     -35.079 -18.181 -42.095  1.00  2.99           O  
ATOM   5573  H   ASP A 370     -33.215 -15.013 -42.185  1.00  2.99           H  
ATOM   5574  HA  ASP A 370     -35.260 -14.850 -44.160  1.00  2.99           H  
ATOM   5575 1HB  ASP A 370     -35.269 -15.745 -41.248  1.00  2.99           H  
ATOM   5576 2HB  ASP A 370     -36.641 -15.952 -42.326  1.00  2.99           H  
ATOM   5577  N   ARG A 371     -35.360 -12.596 -41.768  1.00  3.40           N  
ATOM   5578  CA  ARG A 371     -36.070 -11.431 -41.219  1.00  3.40           C  
ATOM   5579  C   ARG A 371     -36.100 -10.219 -42.149  1.00  3.40           C  
ATOM   5580  O   ARG A 371     -35.568  -9.138 -41.843  1.00  3.40           O  
ATOM   5581  CB  ARG A 371     -35.456 -10.987 -39.897  1.00  3.40           C  
ATOM   5582  CG  ARG A 371     -35.568 -11.979 -38.754  1.00  3.40           C  
ATOM   5583  CD  ARG A 371     -36.986 -12.207 -38.378  1.00  3.40           C  
ATOM   5584  NE  ARG A 371     -37.664 -10.983 -37.954  1.00  3.40           N  
ATOM   5585  CZ  ARG A 371     -37.670 -10.480 -36.701  1.00  3.40           C  
ATOM   5586  NH1 ARG A 371     -37.021 -11.094 -35.726  1.00  3.40           N  
ATOM   5587  NH2 ARG A 371     -38.344  -9.368 -36.456  1.00  3.40           N  
ATOM   5588  H   ARG A 371     -34.413 -12.777 -41.434  1.00  3.40           H  
ATOM   5589  HA  ARG A 371     -37.102 -11.727 -41.025  1.00  3.40           H  
ATOM   5590 1HB  ARG A 371     -34.394 -10.776 -40.045  1.00  3.40           H  
ATOM   5591 2HB  ARG A 371     -35.935 -10.060 -39.577  1.00  3.40           H  
ATOM   5592 1HG  ARG A 371     -35.128 -12.928 -39.060  1.00  3.40           H  
ATOM   5593 2HG  ARG A 371     -35.037 -11.598 -37.886  1.00  3.40           H  
ATOM   5594 1HD  ARG A 371     -37.523 -12.605 -39.239  1.00  3.40           H  
ATOM   5595 2HD  ARG A 371     -37.032 -12.921 -37.560  1.00  3.40           H  
ATOM   5596  HE  ARG A 371     -38.180 -10.449 -38.681  1.00  3.40           H  
ATOM   5597 1HH1 ARG A 371     -36.517 -11.947 -35.919  1.00  3.40           H  
ATOM   5598 2HH1 ARG A 371     -37.036 -10.714 -34.791  1.00  3.40           H  
ATOM   5599 1HH2 ARG A 371     -38.861  -8.902 -37.232  1.00  3.40           H  
ATOM   5600 2HH2 ARG A 371     -38.366  -8.979 -35.532  1.00  3.40           H  
ATOM   5601  N   GLN A 372     -36.842 -10.369 -43.240  1.00  3.78           N  
ATOM   5602  CA  GLN A 372     -36.943  -9.332 -44.262  1.00  3.78           C  
ATOM   5603  C   GLN A 372     -38.002  -8.288 -43.917  1.00  3.78           C  
ATOM   5604  O   GLN A 372     -38.331  -7.420 -44.722  1.00  3.78           O  
ATOM   5605  CB  GLN A 372     -37.153  -9.940 -45.647  1.00  3.78           C  
ATOM   5606  CG  GLN A 372     -35.948 -10.774 -46.128  1.00  3.78           C  
ATOM   5607  CD  GLN A 372     -34.662  -9.904 -46.248  1.00  3.78           C  
ATOM   5608  OE1 GLN A 372     -34.685  -8.849 -46.901  1.00  3.78           O  
ATOM   5609  NE2 GLN A 372     -33.571 -10.339 -45.616  1.00  3.78           N  
ATOM   5610  H   GLN A 372     -37.264 -11.289 -43.384  1.00  3.78           H  
ATOM   5611  HA  GLN A 372     -35.984  -8.815 -44.298  1.00  3.78           H  
ATOM   5612 1HB  GLN A 372     -38.025 -10.591 -45.626  1.00  3.78           H  
ATOM   5613 2HB  GLN A 372     -37.342  -9.153 -46.367  1.00  3.78           H  
ATOM   5614 1HG  GLN A 372     -35.756 -11.572 -45.403  1.00  3.78           H  
ATOM   5615 2HG  GLN A 372     -36.171 -11.201 -47.105  1.00  3.78           H  
ATOM   5616 1HE2 GLN A 372     -32.696  -9.809 -45.600  1.00  3.78           H  
ATOM   5617 2HE2 GLN A 372     -33.584 -11.213 -45.106  1.00  3.78           H  
ATOM   5618  N   ASP A 373     -38.518  -8.370 -42.691  1.00  4.07           N  
ATOM   5619  CA  ASP A 373     -39.408  -7.355 -42.153  1.00  4.07           C  
ATOM   5620  C   ASP A 373     -38.545  -6.215 -41.590  1.00  4.07           C  
ATOM   5621  O   ASP A 373     -39.028  -5.103 -41.373  1.00  4.07           O  
ATOM   5622  CB  ASP A 373     -40.345  -7.928 -41.078  1.00  4.07           C  
ATOM   5623  CG  ASP A 373     -39.626  -8.571 -39.875  1.00  4.07           C  
ATOM   5624  OD1 ASP A 373     -38.855  -9.478 -40.090  1.00  4.07           O  
ATOM   5625  OD2 ASP A 373     -39.855  -8.168 -38.751  1.00  4.07           O  
ATOM   5626  H   ASP A 373     -38.246  -9.144 -42.109  1.00  4.07           H  
ATOM   5627  HA  ASP A 373     -40.020  -6.955 -42.962  1.00  4.07           H  
ATOM   5628 1HB  ASP A 373     -40.985  -7.129 -40.704  1.00  4.07           H  
ATOM   5629 2HB  ASP A 373     -40.996  -8.675 -41.532  1.00  4.07           H  
ATOM   5630  N   ILE A 374     -37.255  -6.511 -41.357  1.00  4.27           N  
ATOM   5631  CA  ILE A 374     -36.284  -5.545 -40.855  1.00  4.27           C  
ATOM   5632  C   ILE A 374     -35.412  -5.095 -42.015  1.00  4.27           C  
ATOM   5633  O   ILE A 374     -35.287  -3.893 -42.278  1.00  4.27           O  
ATOM   5634  CB  ILE A 374     -35.406  -6.161 -39.750  1.00  4.27           C  
ATOM   5635  CG1 ILE A 374     -36.279  -6.537 -38.562  1.00  4.27           C  
ATOM   5636  CG2 ILE A 374     -34.278  -5.200 -39.329  1.00  4.27           C  
ATOM   5637  CD1 ILE A 374     -35.554  -7.340 -37.555  1.00  4.27           C  
ATOM   5638  H   ILE A 374     -36.914  -7.451 -41.550  1.00  4.27           H  
ATOM   5639  HA  ILE A 374     -36.810  -4.683 -40.453  1.00  4.27           H  
ATOM   5640  HB  ILE A 374     -34.959  -7.085 -40.129  1.00  4.27           H  
ATOM   5641 1HG1 ILE A 374     -36.648  -5.629 -38.090  1.00  4.27           H  
ATOM   5642 2HG1 ILE A 374     -37.137  -7.122 -38.910  1.00  4.27           H  
ATOM   5643 1HG2 ILE A 374     -33.662  -5.671 -38.562  1.00  4.27           H  
ATOM   5644 2HG2 ILE A 374     -33.657  -4.971 -40.195  1.00  4.27           H  
ATOM   5645 3HG2 ILE A 374     -34.701  -4.284 -38.938  1.00  4.27           H  
ATOM   5646 1HD1 ILE A 374     -36.216  -7.582 -36.732  1.00  4.27           H  
ATOM   5647 2HD1 ILE A 374     -35.213  -8.253 -38.033  1.00  4.27           H  
ATOM   5648 3HD1 ILE A 374     -34.699  -6.779 -37.179  1.00  4.27           H  
ATOM   5649  N   ARG A 375     -34.858  -6.091 -42.726  1.00  4.38           N  
ATOM   5650  CA  ARG A 375     -33.945  -5.920 -43.861  1.00  4.38           C  
ATOM   5651  C   ARG A 375     -32.628  -5.251 -43.464  1.00  4.38           C  
ATOM   5652  O   ARG A 375     -32.525  -4.616 -42.419  1.00  4.38           O  
ATOM   5653  CB  ARG A 375     -34.590  -5.106 -44.978  1.00  4.38           C  
ATOM   5654  CG  ARG A 375     -35.790  -5.761 -45.587  1.00  4.38           C  
ATOM   5655  CD  ARG A 375     -36.357  -5.022 -46.731  1.00  4.38           C  
ATOM   5656  NE  ARG A 375     -37.569  -5.666 -47.221  1.00  4.38           N  
ATOM   5657  CZ  ARG A 375     -37.593  -6.689 -48.097  1.00  4.38           C  
ATOM   5658  NH1 ARG A 375     -36.470  -7.172 -48.574  1.00  4.38           N  
ATOM   5659  NH2 ARG A 375     -38.748  -7.213 -48.471  1.00  4.38           N  
ATOM   5660  H   ARG A 375     -35.054  -7.054 -42.442  1.00  4.38           H  
ATOM   5661  HA  ARG A 375     -33.723  -6.911 -44.261  1.00  4.38           H  
ATOM   5662 1HB  ARG A 375     -34.870  -4.116 -44.642  1.00  4.38           H  
ATOM   5663 2HB  ARG A 375     -33.864  -4.976 -45.779  1.00  4.38           H  
ATOM   5664 1HG  ARG A 375     -35.555  -6.766 -45.896  1.00  4.38           H  
ATOM   5665 2HG  ARG A 375     -36.552  -5.791 -44.821  1.00  4.38           H  
ATOM   5666 1HD  ARG A 375     -36.610  -4.009 -46.422  1.00  4.38           H  
ATOM   5667 2HD  ARG A 375     -35.634  -4.990 -47.543  1.00  4.38           H  
ATOM   5668  HE  ARG A 375     -38.454  -5.337 -46.863  1.00  4.38           H  
ATOM   5669 1HH1 ARG A 375     -35.585  -6.779 -48.279  1.00  4.38           H  
ATOM   5670 2HH1 ARG A 375     -36.482  -7.945 -49.216  1.00  4.38           H  
ATOM   5671 1HH2 ARG A 375     -39.612  -6.844 -48.098  1.00  4.38           H  
ATOM   5672 2HH2 ARG A 375     -38.764  -7.982 -49.121  1.00  4.38           H  
ATOM   5673  N   ILE A 376     -31.611  -5.390 -44.320  1.00  4.43           N  
ATOM   5674  CA  ILE A 376     -30.308  -4.755 -44.085  1.00  4.43           C  
ATOM   5675  C   ILE A 376     -30.421  -3.228 -44.067  1.00  4.43           C  
ATOM   5676  O   ILE A 376     -29.685  -2.542 -43.353  1.00  4.43           O  
ATOM   5677  CB  ILE A 376     -29.290  -5.222 -45.151  1.00  4.43           C  
ATOM   5678  CG1 ILE A 376     -27.893  -4.834 -44.720  1.00  4.43           C  
ATOM   5679  CG2 ILE A 376     -29.609  -4.640 -46.524  1.00  4.43           C  
ATOM   5680  CD1 ILE A 376     -27.401  -5.536 -43.453  1.00  4.43           C  
ATOM   5681  H   ILE A 376     -31.738  -5.965 -45.139  1.00  4.43           H  
ATOM   5682  HA  ILE A 376     -29.946  -5.062 -43.108  1.00  4.43           H  
ATOM   5683  HB  ILE A 376     -29.325  -6.306 -45.222  1.00  4.43           H  
ATOM   5684 1HG1 ILE A 376     -27.197  -5.052 -45.524  1.00  4.43           H  
ATOM   5685 2HG1 ILE A 376     -27.891  -3.767 -44.550  1.00  4.43           H  
ATOM   5686 1HG2 ILE A 376     -28.884  -5.006 -47.245  1.00  4.43           H  
ATOM   5687 2HG2 ILE A 376     -30.605  -4.948 -46.827  1.00  4.43           H  
ATOM   5688 3HG2 ILE A 376     -29.551  -3.553 -46.494  1.00  4.43           H  
ATOM   5689 1HD1 ILE A 376     -26.394  -5.186 -43.214  1.00  4.43           H  
ATOM   5690 2HD1 ILE A 376     -28.070  -5.305 -42.619  1.00  4.43           H  
ATOM   5691 3HD1 ILE A 376     -27.382  -6.610 -43.617  1.00  4.43           H  
ATOM   5692  N   ARG A 377     -31.394  -2.721 -44.828  1.00  4.42           N  
ATOM   5693  CA  ARG A 377     -31.699  -1.308 -44.947  1.00  4.42           C  
ATOM   5694  C   ARG A 377     -30.494  -0.511 -45.419  1.00  4.42           C  
ATOM   5695  O   ARG A 377     -29.389  -1.034 -45.589  1.00  4.42           O  
ATOM   5696  CB  ARG A 377     -32.102  -0.766 -43.576  1.00  4.42           C  
ATOM   5697  CG  ARG A 377     -33.345  -1.335 -42.972  1.00  4.42           C  
ATOM   5698  CD  ARG A 377     -33.457  -0.868 -41.578  1.00  4.42           C  
ATOM   5699  NE  ARG A 377     -34.563  -1.450 -40.873  1.00  4.42           N  
ATOM   5700  CZ  ARG A 377     -34.871  -1.129 -39.604  1.00  4.42           C  
ATOM   5701  NH1 ARG A 377     -34.135  -0.233 -38.959  1.00  4.42           N  
ATOM   5702  NH2 ARG A 377     -35.900  -1.700 -39.000  1.00  4.42           N  
ATOM   5703  H   ARG A 377     -31.947  -3.374 -45.357  1.00  4.42           H  
ATOM   5704  HA  ARG A 377     -32.517  -1.183 -45.658  1.00  4.42           H  
ATOM   5705 1HB  ARG A 377     -31.320  -0.906 -42.852  1.00  4.42           H  
ATOM   5706 2HB  ARG A 377     -32.270   0.306 -43.641  1.00  4.42           H  
ATOM   5707 1HG  ARG A 377     -34.221  -1.007 -43.525  1.00  4.42           H  
ATOM   5708 2HG  ARG A 377     -33.303  -2.404 -42.973  1.00  4.42           H  
ATOM   5709 1HD  ARG A 377     -32.545  -1.144 -41.049  1.00  4.42           H  
ATOM   5710 2HD  ARG A 377     -33.567   0.214 -41.560  1.00  4.42           H  
ATOM   5711  HE  ARG A 377     -35.110  -2.184 -41.354  1.00  4.42           H  
ATOM   5712 1HH1 ARG A 377     -33.310   0.211 -39.425  1.00  4.42           H  
ATOM   5713 2HH1 ARG A 377     -34.356   0.013 -38.009  1.00  4.42           H  
ATOM   5714 1HH2 ARG A 377     -36.469  -2.375 -39.495  1.00  4.42           H  
ATOM   5715 2HH2 ARG A 377     -36.125  -1.454 -38.049  1.00  4.42           H  
ATOM   5716  N   GLU A 378     -30.677   0.801 -45.529  1.00  4.31           N  
ATOM   5717  CA  GLU A 378     -29.582   1.678 -45.917  1.00  4.31           C  
ATOM   5718  C   GLU A 378     -28.713   1.946 -44.697  1.00  4.31           C  
ATOM   5719  O   GLU A 378     -27.616   2.493 -44.807  1.00  4.31           O  
ATOM   5720  CB  GLU A 378     -30.110   2.987 -46.500  1.00  4.31           C  
ATOM   5721  CG  GLU A 378     -30.849   2.823 -47.823  1.00  4.31           C  
ATOM   5722  CD  GLU A 378     -31.386   4.123 -48.383  1.00  4.31           C  
ATOM   5723  OE1 GLU A 378     -31.210   5.144 -47.761  1.00  4.31           O  
ATOM   5724  OE2 GLU A 378     -31.971   4.087 -49.441  1.00  4.31           O  
ATOM   5725  H   GLU A 378     -31.592   1.200 -45.378  1.00  4.31           H  
ATOM   5726  HA  GLU A 378     -28.974   1.175 -46.672  1.00  4.31           H  
ATOM   5727 1HB  GLU A 378     -30.790   3.452 -45.785  1.00  4.31           H  
ATOM   5728 2HB  GLU A 378     -29.278   3.674 -46.657  1.00  4.31           H  
ATOM   5729 1HG  GLU A 378     -30.167   2.384 -48.551  1.00  4.31           H  
ATOM   5730 2HG  GLU A 378     -31.675   2.128 -47.677  1.00  4.31           H  
ATOM   5731  N   ASP A 379     -29.175   1.447 -43.546  1.00  4.06           N  
ATOM   5732  CA  ASP A 379     -28.497   1.551 -42.267  1.00  4.06           C  
ATOM   5733  C   ASP A 379     -27.099   0.967 -42.387  1.00  4.06           C  
ATOM   5734  O   ASP A 379     -26.191   1.406 -41.688  1.00  4.06           O  
ATOM   5735  CB  ASP A 379     -29.270   0.790 -41.172  1.00  4.06           C  
ATOM   5736  CG  ASP A 379     -30.589   1.479 -40.716  1.00  4.06           C  
ATOM   5737  OD1 ASP A 379     -30.781   2.630 -41.028  1.00  4.06           O  
ATOM   5738  OD2 ASP A 379     -31.389   0.827 -40.053  1.00  4.06           O  
ATOM   5739  H   ASP A 379     -30.068   0.990 -43.568  1.00  4.06           H  
ATOM   5740  HA  ASP A 379     -28.419   2.603 -41.988  1.00  4.06           H  
ATOM   5741 1HB  ASP A 379     -29.504  -0.214 -41.539  1.00  4.06           H  
ATOM   5742 2HB  ASP A 379     -28.630   0.657 -40.310  1.00  4.06           H  
ATOM   5743  N   GLU A 380     -26.909  -0.038 -43.252  1.00  3.64           N  
ATOM   5744  CA  GLU A 380     -25.567  -0.580 -43.417  1.00  3.64           C  
ATOM   5745  C   GLU A 380     -24.614   0.452 -44.027  1.00  3.64           C  
ATOM   5746  O   GLU A 380     -23.461   0.574 -43.627  1.00  3.64           O  
ATOM   5747  CB  GLU A 380     -25.577  -1.841 -44.243  1.00  3.64           C  
ATOM   5748  CG  GLU A 380     -24.218  -2.460 -44.379  1.00  3.64           C  
ATOM   5749  CD  GLU A 380     -24.268  -3.803 -44.967  1.00  3.64           C  
ATOM   5750  OE1 GLU A 380     -24.742  -3.963 -46.066  1.00  3.64           O  
ATOM   5751  OE2 GLU A 380     -23.852  -4.710 -44.289  1.00  3.64           O  
ATOM   5752  H   GLU A 380     -27.684  -0.398 -43.823  1.00  3.64           H  
ATOM   5753  HA  GLU A 380     -25.190  -0.846 -42.430  1.00  3.64           H  
ATOM   5754 1HB  GLU A 380     -26.217  -2.560 -43.758  1.00  3.64           H  
ATOM   5755 2HB  GLU A 380     -25.982  -1.636 -45.236  1.00  3.64           H  
ATOM   5756 1HG  GLU A 380     -23.599  -1.818 -45.008  1.00  3.64           H  
ATOM   5757 2HG  GLU A 380     -23.756  -2.513 -43.393  1.00  3.64           H  
ATOM   5758  N   TYR A 381     -25.089   1.225 -45.002  1.00  3.11           N  
ATOM   5759  CA  TYR A 381     -24.231   2.210 -45.647  1.00  3.11           C  
ATOM   5760  C   TYR A 381     -24.089   3.367 -44.681  1.00  3.11           C  
ATOM   5761  O   TYR A 381     -23.060   4.057 -44.605  1.00  3.11           O  
ATOM   5762  CB  TYR A 381     -24.833   2.630 -46.977  1.00  3.11           C  
ATOM   5763  CG  TYR A 381     -24.848   1.485 -47.954  1.00  3.11           C  
ATOM   5764  CD1 TYR A 381     -24.085   0.361 -47.681  1.00  3.11           C  
ATOM   5765  CD2 TYR A 381     -25.590   1.552 -49.127  1.00  3.11           C  
ATOM   5766  CE1 TYR A 381     -24.064  -0.681 -48.565  1.00  3.11           C  
ATOM   5767  CE2 TYR A 381     -25.547   0.492 -50.027  1.00  3.11           C  
ATOM   5768  CZ  TYR A 381     -24.771  -0.620 -49.737  1.00  3.11           C  
ATOM   5769  OH  TYR A 381     -24.684  -1.678 -50.620  1.00  3.11           O  
ATOM   5770  H   TYR A 381     -26.064   1.168 -45.272  1.00  3.11           H  
ATOM   5771  HA  TYR A 381     -23.244   1.781 -45.815  1.00  3.11           H  
ATOM   5772 1HB  TYR A 381     -25.858   2.978 -46.827  1.00  3.11           H  
ATOM   5773 2HB  TYR A 381     -24.256   3.449 -47.405  1.00  3.11           H  
ATOM   5774  HD1 TYR A 381     -23.504   0.299 -46.760  1.00  3.11           H  
ATOM   5775  HD2 TYR A 381     -26.189   2.435 -49.349  1.00  3.11           H  
ATOM   5776  HE1 TYR A 381     -23.488  -1.561 -48.353  1.00  3.11           H  
ATOM   5777  HE2 TYR A 381     -26.110   0.538 -50.958  1.00  3.11           H  
ATOM   5778  HH  TYR A 381     -23.800  -2.123 -50.511  1.00  3.11           H  
ATOM   5779  N   GLY A 382     -25.111   3.473 -43.840  1.00  2.57           N  
ATOM   5780  CA  GLY A 382     -25.231   4.442 -42.786  1.00  2.57           C  
ATOM   5781  C   GLY A 382     -24.202   4.191 -41.693  1.00  2.57           C  
ATOM   5782  O   GLY A 382     -24.038   5.023 -40.810  1.00  2.57           O  
ATOM   5783  H   GLY A 382     -25.913   2.867 -43.996  1.00  2.57           H  
ATOM   5784 1HA  GLY A 382     -25.108   5.445 -43.193  1.00  2.57           H  
ATOM   5785 2HA  GLY A 382     -26.235   4.390 -42.364  1.00  2.57           H  
ATOM   5786  N   LEU A 383     -23.449   3.089 -41.753  1.00  2.11           N  
ATOM   5787  CA  LEU A 383     -22.461   2.878 -40.724  1.00  2.11           C  
ATOM   5788  C   LEU A 383     -21.458   4.033 -40.723  1.00  2.11           C  
ATOM   5789  O   LEU A 383     -20.996   4.425 -39.651  1.00  2.11           O  
ATOM   5790  CB  LEU A 383     -21.773   1.522 -40.890  1.00  2.11           C  
ATOM   5791  CG  LEU A 383     -22.669   0.302 -40.592  1.00  2.11           C  
ATOM   5792  CD1 LEU A 383     -21.935  -0.987 -40.962  1.00  2.11           C  
ATOM   5793  CD2 LEU A 383     -23.036   0.310 -39.149  1.00  2.11           C  
ATOM   5794  H   LEU A 383     -23.568   2.385 -42.481  1.00  2.11           H  
ATOM   5795  HA  LEU A 383     -22.976   2.845 -39.774  1.00  2.11           H  
ATOM   5796 1HB  LEU A 383     -21.444   1.423 -41.906  1.00  2.11           H  
ATOM   5797 2HB  LEU A 383     -20.905   1.479 -40.234  1.00  2.11           H  
ATOM   5798  HG  LEU A 383     -23.571   0.366 -41.181  1.00  2.11           H  
ATOM   5799 1HD1 LEU A 383     -22.578  -1.842 -40.758  1.00  2.11           H  
ATOM   5800 2HD1 LEU A 383     -21.690  -0.963 -42.028  1.00  2.11           H  
ATOM   5801 3HD1 LEU A 383     -21.017  -1.070 -40.375  1.00  2.11           H  
ATOM   5802 1HD2 LEU A 383     -23.674  -0.538 -38.922  1.00  2.11           H  
ATOM   5803 2HD2 LEU A 383     -22.125   0.247 -38.568  1.00  2.11           H  
ATOM   5804 3HD2 LEU A 383     -23.565   1.237 -38.916  1.00  2.11           H  
ATOM   5805  N   LEU A 384     -21.167   4.617 -41.910  1.00  1.74           N  
ATOM   5806  CA  LEU A 384     -20.241   5.754 -42.040  1.00  1.74           C  
ATOM   5807  C   LEU A 384     -20.896   6.979 -41.392  1.00  1.74           C  
ATOM   5808  O   LEU A 384     -20.252   7.759 -40.681  1.00  1.74           O  
ATOM   5809  CB  LEU A 384     -19.917   6.040 -43.507  1.00  1.74           C  
ATOM   5810  CG  LEU A 384     -18.836   7.092 -43.843  1.00  1.74           C  
ATOM   5811  CD1 LEU A 384     -17.502   6.658 -43.263  1.00  1.74           C  
ATOM   5812  CD2 LEU A 384     -18.775   7.261 -45.363  1.00  1.74           C  
ATOM   5813  H   LEU A 384     -21.635   4.272 -42.754  1.00  1.74           H  
ATOM   5814  HA  LEU A 384     -19.319   5.517 -41.516  1.00  1.74           H  
ATOM   5815 1HB  LEU A 384     -19.533   5.144 -43.890  1.00  1.74           H  
ATOM   5816 2HB  LEU A 384     -20.836   6.289 -44.044  1.00  1.74           H  
ATOM   5817  HG  LEU A 384     -19.071   8.020 -43.385  1.00  1.74           H  
ATOM   5818 1HD1 LEU A 384     -16.748   7.406 -43.501  1.00  1.74           H  
ATOM   5819 2HD1 LEU A 384     -17.595   6.558 -42.185  1.00  1.74           H  
ATOM   5820 3HD1 LEU A 384     -17.206   5.709 -43.684  1.00  1.74           H  
ATOM   5821 1HD2 LEU A 384     -18.020   7.995 -45.616  1.00  1.74           H  
ATOM   5822 2HD2 LEU A 384     -18.532   6.317 -45.821  1.00  1.74           H  
ATOM   5823 3HD2 LEU A 384     -19.742   7.592 -45.734  1.00  1.74           H  
ATOM   5824  N   GLU A 385     -22.210   7.129 -41.595  1.00  1.48           N  
ATOM   5825  CA  GLU A 385     -22.957   8.247 -41.009  1.00  1.48           C  
ATOM   5826  C   GLU A 385     -22.840   8.150 -39.498  1.00  1.48           C  
ATOM   5827  O   GLU A 385     -22.772   9.150 -38.789  1.00  1.48           O  
ATOM   5828  CB  GLU A 385     -24.442   8.205 -41.375  1.00  1.48           C  
ATOM   5829  CG  GLU A 385     -24.815   8.457 -42.802  1.00  1.48           C  
ATOM   5830  CD  GLU A 385     -26.309   8.262 -43.019  1.00  1.48           C  
ATOM   5831  OE1 GLU A 385     -26.973   7.820 -42.105  1.00  1.48           O  
ATOM   5832  OE2 GLU A 385     -26.778   8.540 -44.092  1.00  1.48           O  
ATOM   5833  H   GLU A 385     -22.702   6.447 -42.155  1.00  1.48           H  
ATOM   5834  HA  GLU A 385     -22.523   9.185 -41.333  1.00  1.48           H  
ATOM   5835 1HB  GLU A 385     -24.877   7.268 -41.072  1.00  1.48           H  
ATOM   5836 2HB  GLU A 385     -24.936   8.961 -40.824  1.00  1.48           H  
ATOM   5837 1HG  GLU A 385     -24.566   9.479 -43.049  1.00  1.48           H  
ATOM   5838 2HG  GLU A 385     -24.248   7.794 -43.455  1.00  1.48           H  
ATOM   5839  N   THR A 386     -22.777   6.915 -39.021  1.00  1.29           N  
ATOM   5840  CA  THR A 386     -22.668   6.615 -37.618  1.00  1.29           C  
ATOM   5841  C   THR A 386     -21.232   6.328 -37.186  1.00  1.29           C  
ATOM   5842  O   THR A 386     -21.000   5.734 -36.123  1.00  1.29           O  
ATOM   5843  CB  THR A 386     -23.565   5.459 -37.249  1.00  1.29           C  
ATOM   5844  OG1 THR A 386     -23.186   4.302 -37.978  1.00  1.29           O  
ATOM   5845  CG2 THR A 386     -24.979   5.867 -37.603  1.00  1.29           C  
ATOM   5846  H   THR A 386     -22.867   6.140 -39.678  1.00  1.29           H  
ATOM   5847  HA  THR A 386     -23.010   7.488 -37.064  1.00  1.29           H  
ATOM   5848  HB  THR A 386     -23.496   5.253 -36.198  1.00  1.29           H  
ATOM   5849  HG1 THR A 386     -22.256   4.412 -38.345  1.00  1.29           H  
ATOM   5850 1HG2 THR A 386     -25.658   5.091 -37.348  1.00  1.29           H  
ATOM   5851 2HG2 THR A 386     -25.228   6.763 -37.053  1.00  1.29           H  
ATOM   5852 3HG2 THR A 386     -25.045   6.074 -38.669  1.00  1.29           H  
ATOM   5853  N   ALA A 387     -20.267   6.699 -38.023  1.00  1.16           N  
ATOM   5854  CA  ALA A 387     -18.877   6.642 -37.637  1.00  1.16           C  
ATOM   5855  C   ALA A 387     -18.303   8.061 -37.742  1.00  1.16           C  
ATOM   5856  O   ALA A 387     -17.897   8.670 -36.745  1.00  1.16           O  
ATOM   5857  CB  ALA A 387     -18.087   5.673 -38.506  1.00  1.16           C  
ATOM   5858  H   ALA A 387     -20.501   7.105 -38.919  1.00  1.16           H  
ATOM   5859  HA  ALA A 387     -18.821   6.310 -36.609  1.00  1.16           H  
ATOM   5860 1HB  ALA A 387     -17.048   5.657 -38.181  1.00  1.16           H  
ATOM   5861 2HB  ALA A 387     -18.519   4.676 -38.415  1.00  1.16           H  
ATOM   5862 3HB  ALA A 387     -18.136   5.994 -39.539  1.00  1.16           H  
ATOM   5863  N   MET A 388     -18.333   8.596 -38.967  1.00  1.07           N  
ATOM   5864  CA  MET A 388     -17.788   9.900 -39.325  1.00  1.07           C  
ATOM   5865  C   MET A 388     -18.827  11.026 -39.281  1.00  1.07           C  
ATOM   5866  O   MET A 388     -18.488  12.195 -39.089  1.00  1.07           O  
ATOM   5867  CB  MET A 388     -17.199   9.803 -40.732  1.00  1.07           C  
ATOM   5868  CG  MET A 388     -16.017   8.856 -40.872  1.00  1.07           C  
ATOM   5869  SD  MET A 388     -14.591   9.337 -39.937  1.00  1.07           S  
ATOM   5870  CE  MET A 388     -13.946  10.673 -40.882  1.00  1.07           C  
ATOM   5871  H   MET A 388     -18.750   8.052 -39.713  1.00  1.07           H  
ATOM   5872  HA  MET A 388     -17.000  10.138 -38.616  1.00  1.07           H  
ATOM   5873 1HB  MET A 388     -17.976   9.464 -41.421  1.00  1.07           H  
ATOM   5874 2HB  MET A 388     -16.880  10.790 -41.063  1.00  1.07           H  
ATOM   5875 1HG  MET A 388     -16.316   7.865 -40.546  1.00  1.07           H  
ATOM   5876 2HG  MET A 388     -15.731   8.800 -41.915  1.00  1.07           H  
ATOM   5877 1HE  MET A 388     -13.052  11.039 -40.404  1.00  1.07           H  
ATOM   5878 2HE  MET A 388     -13.698  10.321 -41.865  1.00  1.07           H  
ATOM   5879 3HE  MET A 388     -14.682  11.472 -40.956  1.00  1.07           H  
ATOM   5880  N   GLY A 389     -20.096  10.666 -39.463  1.00  1.01           N  
ATOM   5881  CA  GLY A 389     -21.201  11.631 -39.576  1.00  1.01           C  
ATOM   5882  C   GLY A 389     -21.849  12.102 -38.262  1.00  1.01           C  
ATOM   5883  O   GLY A 389     -22.874  12.786 -38.276  1.00  1.01           O  
ATOM   5884  H   GLY A 389     -20.302   9.680 -39.608  1.00  1.01           H  
ATOM   5885 1HA  GLY A 389     -20.849  12.502 -40.127  1.00  1.01           H  
ATOM   5886 2HA  GLY A 389     -21.976  11.190 -40.199  1.00  1.01           H  
ATOM   5887  N   TYR A 390     -21.312  11.750 -37.106  1.00  0.96           N  
ATOM   5888  CA  TYR A 390     -22.021  12.205 -35.912  1.00  0.96           C  
ATOM   5889  C   TYR A 390     -21.819  13.675 -35.690  1.00  0.96           C  
ATOM   5890  O   TYR A 390     -20.714  14.186 -35.883  1.00  0.96           O  
ATOM   5891  CB  TYR A 390     -21.535  11.536 -34.640  1.00  0.96           C  
ATOM   5892  CG  TYR A 390     -21.882  10.153 -34.511  1.00  0.96           C  
ATOM   5893  CD1 TYR A 390     -20.877   9.253 -34.527  1.00  0.96           C  
ATOM   5894  CD2 TYR A 390     -23.215   9.755 -34.366  1.00  0.96           C  
ATOM   5895  CE1 TYR A 390     -21.154   7.960 -34.384  1.00  0.96           C  
ATOM   5896  CE2 TYR A 390     -23.499   8.423 -34.233  1.00  0.96           C  
ATOM   5897  CZ  TYR A 390     -22.463   7.526 -34.240  1.00  0.96           C  
ATOM   5898  OH  TYR A 390     -22.679   6.189 -34.127  1.00  0.96           O  
ATOM   5899  H   TYR A 390     -20.469  11.198 -37.066  1.00  0.96           H  
ATOM   5900  HA  TYR A 390     -23.091  12.024 -36.037  1.00  0.96           H  
ATOM   5901 1HB  TYR A 390     -20.449  11.615 -34.588  1.00  0.96           H  
ATOM   5902 2HB  TYR A 390     -21.938  12.069 -33.777  1.00  0.96           H  
ATOM   5903  HD1 TYR A 390     -19.843   9.581 -34.643  1.00  0.96           H  
ATOM   5904  HD2 TYR A 390     -24.018  10.496 -34.358  1.00  0.96           H  
ATOM   5905  HE1 TYR A 390     -20.342   7.245 -34.387  1.00  0.96           H  
ATOM   5906  HE2 TYR A 390     -24.517   8.090 -34.125  1.00  0.96           H  
ATOM   5907  HH  TYR A 390     -21.978   5.729 -34.647  1.00  0.96           H  
ATOM   5908  N   ARG A 391     -22.854  14.337 -35.194  1.00  0.95           N  
ATOM   5909  CA  ARG A 391     -22.712  15.712 -34.803  1.00  0.95           C  
ATOM   5910  C   ARG A 391     -22.934  15.805 -33.304  1.00  0.95           C  
ATOM   5911  O   ARG A 391     -23.949  15.349 -32.773  1.00  0.95           O  
ATOM   5912  CB  ARG A 391     -23.690  16.596 -35.528  1.00  0.95           C  
ATOM   5913  CG  ARG A 391     -23.546  18.051 -35.236  1.00  0.95           C  
ATOM   5914  CD  ARG A 391     -24.496  18.817 -36.011  1.00  0.95           C  
ATOM   5915  NE  ARG A 391     -24.247  18.757 -37.446  1.00  0.95           N  
ATOM   5916  CZ  ARG A 391     -25.081  19.289 -38.333  1.00  0.95           C  
ATOM   5917  NH1 ARG A 391     -26.140  19.879 -37.870  1.00  0.95           N  
ATOM   5918  NH2 ARG A 391     -24.870  19.230 -39.652  1.00  0.95           N  
ATOM   5919  H   ARG A 391     -23.772  13.903 -35.113  1.00  0.95           H  
ATOM   5920  HA  ARG A 391     -21.713  16.042 -35.042  1.00  0.95           H  
ATOM   5921 1HB  ARG A 391     -23.595  16.452 -36.604  1.00  0.95           H  
ATOM   5922 2HB  ARG A 391     -24.701  16.317 -35.254  1.00  0.95           H  
ATOM   5923 1HG  ARG A 391     -23.735  18.238 -34.176  1.00  0.95           H  
ATOM   5924 2HG  ARG A 391     -22.550  18.387 -35.486  1.00  0.95           H  
ATOM   5925 1HD  ARG A 391     -25.477  18.400 -35.835  1.00  0.95           H  
ATOM   5926 2HD  ARG A 391     -24.481  19.862 -35.696  1.00  0.95           H  
ATOM   5927  HE  ARG A 391     -23.425  18.288 -37.783  1.00  0.95           H  
ATOM   5928 1HH1 ARG A 391     -26.322  19.878 -36.840  1.00  0.95           H  
ATOM   5929 2HH1 ARG A 391     -26.799  20.292 -38.510  1.00  0.95           H  
ATOM   5930 1HH2 ARG A 391     -24.056  18.742 -40.059  1.00  0.95           H  
ATOM   5931 2HH2 ARG A 391     -25.535  19.649 -40.283  1.00  0.95           H  
ATOM   5932  N   TYR A 392     -21.981  16.399 -32.628  1.00  0.95           N  
ATOM   5933  CA  TYR A 392     -22.007  16.535 -31.190  1.00  0.95           C  
ATOM   5934  C   TYR A 392     -22.644  17.853 -30.766  1.00  0.95           C  
ATOM   5935  O   TYR A 392     -22.438  18.885 -31.403  1.00  0.95           O  
ATOM   5936  CB  TYR A 392     -20.571  16.396 -30.719  1.00  0.95           C  
ATOM   5937  CG  TYR A 392     -20.066  14.992 -30.887  1.00  0.95           C  
ATOM   5938  CD1 TYR A 392     -19.623  14.518 -32.108  1.00  0.95           C  
ATOM   5939  CD2 TYR A 392     -20.016  14.195 -29.807  1.00  0.95           C  
ATOM   5940  CE1 TYR A 392     -19.162  13.221 -32.203  1.00  0.95           C  
ATOM   5941  CE2 TYR A 392     -19.534  12.924 -29.888  1.00  0.95           C  
ATOM   5942  CZ  TYR A 392     -19.112  12.433 -31.090  1.00  0.95           C  
ATOM   5943  OH  TYR A 392     -18.650  11.152 -31.179  1.00  0.95           O  
ATOM   5944  H   TYR A 392     -21.168  16.727 -33.144  1.00  0.95           H  
ATOM   5945  HA  TYR A 392     -22.601  15.723 -30.771  1.00  0.95           H  
ATOM   5946 1HB  TYR A 392     -19.923  17.065 -31.286  1.00  0.95           H  
ATOM   5947 2HB  TYR A 392     -20.503  16.655 -29.664  1.00  0.95           H  
ATOM   5948  HD1 TYR A 392     -19.655  15.146 -32.993  1.00  0.95           H  
ATOM   5949  HD2 TYR A 392     -20.364  14.580 -28.880  1.00  0.95           H  
ATOM   5950  HE1 TYR A 392     -18.838  12.828 -33.152  1.00  0.95           H  
ATOM   5951  HE2 TYR A 392     -19.504  12.297 -28.995  1.00  0.95           H  
ATOM   5952  HH  TYR A 392     -18.874  10.687 -30.372  1.00  0.95           H  
ATOM   5953  N   ARG A 393     -23.416  17.813 -29.681  1.00  0.96           N  
ATOM   5954  CA  ARG A 393     -24.062  19.009 -29.144  1.00  0.96           C  
ATOM   5955  C   ARG A 393     -23.896  19.120 -27.632  1.00  0.96           C  
ATOM   5956  O   ARG A 393     -24.268  18.212 -26.891  1.00  0.96           O  
ATOM   5957  CB  ARG A 393     -25.554  18.994 -29.456  1.00  0.96           C  
ATOM   5958  CG  ARG A 393     -26.327  20.225 -28.987  1.00  0.96           C  
ATOM   5959  CD  ARG A 393     -27.809  20.091 -29.227  1.00  0.96           C  
ATOM   5960  NE  ARG A 393     -28.540  21.246 -28.716  1.00  0.96           N  
ATOM   5961  CZ  ARG A 393     -28.907  22.311 -29.459  1.00  0.96           C  
ATOM   5962  NH1 ARG A 393     -28.663  22.331 -30.751  1.00  0.96           N  
ATOM   5963  NH2 ARG A 393     -29.518  23.334 -28.883  1.00  0.96           N  
ATOM   5964  H   ARG A 393     -23.553  16.928 -29.212  1.00  0.96           H  
ATOM   5965  HA  ARG A 393     -23.610  19.888 -29.606  1.00  0.96           H  
ATOM   5966 1HB  ARG A 393     -25.697  18.917 -30.539  1.00  0.96           H  
ATOM   5967 2HB  ARG A 393     -26.014  18.118 -29.003  1.00  0.96           H  
ATOM   5968 1HG  ARG A 393     -26.164  20.374 -27.920  1.00  0.96           H  
ATOM   5969 2HG  ARG A 393     -25.972  21.100 -29.533  1.00  0.96           H  
ATOM   5970 1HD  ARG A 393     -28.000  20.011 -30.293  1.00  0.96           H  
ATOM   5971 2HD  ARG A 393     -28.181  19.200 -28.725  1.00  0.96           H  
ATOM   5972  HE  ARG A 393     -28.748  21.269 -27.729  1.00  0.96           H  
ATOM   5973 1HH1 ARG A 393     -28.221  21.511 -31.219  1.00  0.96           H  
ATOM   5974 2HH1 ARG A 393     -28.938  23.154 -31.325  1.00  0.96           H  
ATOM   5975 1HH2 ARG A 393     -29.707  23.316 -27.892  1.00  0.96           H  
ATOM   5976 2HH2 ARG A 393     -29.798  24.136 -29.435  1.00  0.96           H  
ATOM   5977  N   SER A 394     -23.336  20.238 -27.189  1.00  0.99           N  
ATOM   5978  CA  SER A 394     -23.120  20.520 -25.770  1.00  0.99           C  
ATOM   5979  C   SER A 394     -22.790  21.988 -25.611  1.00  0.99           C  
ATOM   5980  O   SER A 394     -22.544  22.682 -26.591  1.00  0.99           O  
ATOM   5981  CB  SER A 394     -21.962  19.748 -25.201  1.00  0.99           C  
ATOM   5982  OG  SER A 394     -20.758  20.293 -25.647  1.00  0.99           O  
ATOM   5983  H   SER A 394     -23.051  20.928 -27.868  1.00  0.99           H  
ATOM   5984  HA  SER A 394     -24.031  20.294 -25.213  1.00  0.99           H  
ATOM   5985 1HB  SER A 394     -21.992  19.757 -24.114  1.00  0.99           H  
ATOM   5986 2HB  SER A 394     -22.045  18.721 -25.515  1.00  0.99           H  
ATOM   5987  HG  SER A 394     -20.103  19.553 -25.679  1.00  0.99           H  
ATOM   5988  N   ASP A 395     -22.680  22.450 -24.377  1.00  1.01           N  
ATOM   5989  CA  ASP A 395     -22.273  23.830 -24.115  1.00  1.01           C  
ATOM   5990  C   ASP A 395     -20.865  24.157 -24.655  1.00  1.01           C  
ATOM   5991  O   ASP A 395     -20.534  25.332 -24.861  1.00  1.01           O  
ATOM   5992  CB  ASP A 395     -22.291  24.108 -22.609  1.00  1.01           C  
ATOM   5993  CG  ASP A 395     -23.701  24.149 -22.023  1.00  1.01           C  
ATOM   5994  OD1 ASP A 395     -24.642  24.183 -22.782  1.00  1.01           O  
ATOM   5995  OD2 ASP A 395     -23.821  24.138 -20.822  1.00  1.01           O  
ATOM   5996  H   ASP A 395     -22.888  21.841 -23.599  1.00  1.01           H  
ATOM   5997  HA  ASP A 395     -22.986  24.493 -24.604  1.00  1.01           H  
ATOM   5998 1HB  ASP A 395     -21.710  23.344 -22.088  1.00  1.01           H  
ATOM   5999 2HB  ASP A 395     -21.811  25.068 -22.417  1.00  1.01           H  
ATOM   6000  N   ALA A 396     -20.035  23.110 -24.850  1.00  1.06           N  
ATOM   6001  CA  ALA A 396     -18.648  23.211 -25.300  1.00  1.06           C  
ATOM   6002  C   ALA A 396     -18.538  23.244 -26.831  1.00  1.06           C  
ATOM   6003  O   ALA A 396     -17.432  23.216 -27.382  1.00  1.06           O  
ATOM   6004  CB  ALA A 396     -17.833  22.049 -24.735  1.00  1.06           C  
ATOM   6005  H   ALA A 396     -20.396  22.162 -24.752  1.00  1.06           H  
ATOM   6006  HA  ALA A 396     -18.241  24.146 -24.917  1.00  1.06           H  
ATOM   6007 1HB  ALA A 396     -16.792  22.150 -25.040  1.00  1.06           H  
ATOM   6008 2HB  ALA A 396     -17.890  22.063 -23.647  1.00  1.06           H  
ATOM   6009 3HB  ALA A 396     -18.232  21.107 -25.108  1.00  1.06           H  
ATOM   6010  N   ILE A 397     -19.674  23.193 -27.523  1.00  1.17           N  
ATOM   6011  CA  ILE A 397     -19.703  23.241 -28.981  1.00  1.17           C  
ATOM   6012  C   ILE A 397     -20.528  24.454 -29.376  1.00  1.17           C  
ATOM   6013  O   ILE A 397     -21.677  24.604 -28.960  1.00  1.17           O  
ATOM   6014  CB  ILE A 397     -20.283  21.944 -29.552  1.00  1.17           C  
ATOM   6015  CG1 ILE A 397     -19.407  20.789 -29.085  1.00  1.17           C  
ATOM   6016  CG2 ILE A 397     -20.344  22.012 -31.082  1.00  1.17           C  
ATOM   6017  CD1 ILE A 397     -19.944  19.459 -29.347  1.00  1.17           C  
ATOM   6018  H   ILE A 397     -20.569  23.154 -27.034  1.00  1.17           H  
ATOM   6019  HA  ILE A 397     -18.691  23.373 -29.366  1.00  1.17           H  
ATOM   6020  HB  ILE A 397     -21.284  21.786 -29.151  1.00  1.17           H  
ATOM   6021 1HG1 ILE A 397     -18.437  20.875 -29.574  1.00  1.17           H  
ATOM   6022 2HG1 ILE A 397     -19.272  20.858 -28.013  1.00  1.17           H  
ATOM   6023 1HG2 ILE A 397     -20.760  21.083 -31.455  1.00  1.17           H  
ATOM   6024 2HG2 ILE A 397     -20.981  22.841 -31.392  1.00  1.17           H  
ATOM   6025 3HG2 ILE A 397     -19.340  22.160 -31.489  1.00  1.17           H  
ATOM   6026 1HD1 ILE A 397     -19.244  18.709 -28.973  1.00  1.17           H  
ATOM   6027 2HD1 ILE A 397     -20.900  19.343 -28.841  1.00  1.17           H  
ATOM   6028 3HD1 ILE A 397     -20.075  19.339 -30.409  1.00  1.17           H  
ATOM   6029  N   ILE A 398     -19.959  25.345 -30.157  1.00  1.37           N  
ATOM   6030  CA  ILE A 398     -20.687  26.568 -30.414  1.00  1.37           C  
ATOM   6031  C   ILE A 398     -21.380  26.573 -31.750  1.00  1.37           C  
ATOM   6032  O   ILE A 398     -20.768  26.860 -32.774  1.00  1.37           O  
ATOM   6033  CB  ILE A 398     -19.707  27.719 -30.355  1.00  1.37           C  
ATOM   6034  CG1 ILE A 398     -19.032  27.678 -29.018  1.00  1.37           C  
ATOM   6035  CG2 ILE A 398     -20.454  29.027 -30.562  1.00  1.37           C  
ATOM   6036  CD1 ILE A 398     -17.922  28.579 -28.912  1.00  1.37           C  
ATOM   6037  H   ILE A 398     -19.028  25.200 -30.547  1.00  1.37           H  
ATOM   6038  HA  ILE A 398     -21.435  26.703 -29.635  1.00  1.37           H  
ATOM   6039  HB  ILE A 398     -18.942  27.591 -31.121  1.00  1.37           H  
ATOM   6040 1HG1 ILE A 398     -19.748  27.914 -28.257  1.00  1.37           H  
ATOM   6041 2HG1 ILE A 398     -18.652  26.670 -28.840  1.00  1.37           H  
ATOM   6042 1HG2 ILE A 398     -19.764  29.862 -30.506  1.00  1.37           H  
ATOM   6043 2HG2 ILE A 398     -20.939  29.016 -31.542  1.00  1.37           H  
ATOM   6044 3HG2 ILE A 398     -21.213  29.134 -29.790  1.00  1.37           H  
ATOM   6045 1HD1 ILE A 398     -17.486  28.477 -27.932  1.00  1.37           H  
ATOM   6046 2HD1 ILE A 398     -17.180  28.323 -29.666  1.00  1.37           H  
ATOM   6047 3HD1 ILE A 398     -18.259  29.602 -29.065  1.00  1.37           H  
ATOM   6048  N   ALA A 399     -22.676  26.299 -31.740  1.00  1.70           N  
ATOM   6049  CA  ALA A 399     -23.412  26.219 -32.987  1.00  1.70           C  
ATOM   6050  C   ALA A 399     -23.388  27.563 -33.696  1.00  1.70           C  
ATOM   6051  O   ALA A 399     -23.468  28.617 -33.059  1.00  1.70           O  
ATOM   6052  CB  ALA A 399     -24.832  25.770 -32.736  1.00  1.70           C  
ATOM   6053  H   ALA A 399     -23.135  26.096 -30.863  1.00  1.70           H  
ATOM   6054  HA  ALA A 399     -22.923  25.491 -33.631  1.00  1.70           H  
ATOM   6055 1HB  ALA A 399     -25.353  25.697 -33.680  1.00  1.70           H  
ATOM   6056 2HB  ALA A 399     -24.834  24.797 -32.249  1.00  1.70           H  
ATOM   6057 3HB  ALA A 399     -25.343  26.491 -32.098  1.00  1.70           H  
ATOM   6058  N   ASP A 400     -23.294  27.510 -35.015  1.00  2.20           N  
ATOM   6059  CA  ASP A 400     -23.306  28.683 -35.875  1.00  2.20           C  
ATOM   6060  C   ASP A 400     -24.687  28.941 -36.505  1.00  2.20           C  
ATOM   6061  O   ASP A 400     -25.700  28.409 -36.042  1.00  2.20           O  
ATOM   6062  CB  ASP A 400     -22.181  28.596 -36.916  1.00  2.20           C  
ATOM   6063  CG  ASP A 400     -22.280  27.429 -37.854  1.00  2.20           C  
ATOM   6064  OD1 ASP A 400     -23.194  26.668 -37.756  1.00  2.20           O  
ATOM   6065  OD2 ASP A 400     -21.434  27.317 -38.706  1.00  2.20           O  
ATOM   6066  H   ASP A 400     -23.219  26.603 -35.449  1.00  2.20           H  
ATOM   6067  HA  ASP A 400     -23.074  29.548 -35.254  1.00  2.20           H  
ATOM   6068 1HB  ASP A 400     -22.133  29.509 -37.500  1.00  2.20           H  
ATOM   6069 2HB  ASP A 400     -21.222  28.521 -36.392  1.00  2.20           H  
ATOM   6070  N   GLU A 401     -24.719  29.801 -37.520  1.00  2.83           N  
ATOM   6071  CA  GLU A 401     -25.943  30.234 -38.188  1.00  2.83           C  
ATOM   6072  C   GLU A 401     -26.770  29.025 -38.653  1.00  2.83           C  
ATOM   6073  O   GLU A 401     -26.241  28.089 -39.245  1.00  2.83           O  
ATOM   6074  CB  GLU A 401     -25.552  31.150 -39.351  1.00  2.83           C  
ATOM   6075  CG  GLU A 401     -26.673  31.885 -40.051  1.00  2.83           C  
ATOM   6076  CD  GLU A 401     -26.121  32.805 -41.121  1.00  2.83           C  
ATOM   6077  OE1 GLU A 401     -24.919  32.792 -41.302  1.00  2.83           O  
ATOM   6078  OE2 GLU A 401     -26.873  33.526 -41.736  1.00  2.83           O  
ATOM   6079  H   GLU A 401     -23.848  30.186 -37.847  1.00  2.83           H  
ATOM   6080  HA  GLU A 401     -26.542  30.805 -37.479  1.00  2.83           H  
ATOM   6081 1HB  GLU A 401     -24.845  31.899 -38.992  1.00  2.83           H  
ATOM   6082 2HB  GLU A 401     -25.035  30.558 -40.107  1.00  2.83           H  
ATOM   6083 1HG  GLU A 401     -27.353  31.180 -40.492  1.00  2.83           H  
ATOM   6084 2HG  GLU A 401     -27.227  32.471 -39.321  1.00  2.83           H  
ATOM   6085  N   PHE A 402     -28.078  29.079 -38.369  1.00  3.47           N  
ATOM   6086  CA  PHE A 402     -29.097  28.041 -38.644  1.00  3.47           C  
ATOM   6087  C   PHE A 402     -29.021  26.853 -37.661  1.00  3.47           C  
ATOM   6088  O   PHE A 402     -29.831  25.924 -37.718  1.00  3.47           O  
ATOM   6089  CB  PHE A 402     -28.975  27.495 -40.079  1.00  3.47           C  
ATOM   6090  CG  PHE A 402     -28.955  28.556 -41.161  1.00  3.47           C  
ATOM   6091  CD1 PHE A 402     -27.826  28.726 -41.958  1.00  3.47           C  
ATOM   6092  CD2 PHE A 402     -30.039  29.387 -41.372  1.00  3.47           C  
ATOM   6093  CE1 PHE A 402     -27.786  29.694 -42.936  1.00  3.47           C  
ATOM   6094  CE2 PHE A 402     -30.001  30.360 -42.352  1.00  3.47           C  
ATOM   6095  CZ  PHE A 402     -28.872  30.512 -43.134  1.00  3.47           C  
ATOM   6096  H   PHE A 402     -28.400  29.909 -37.894  1.00  3.47           H  
ATOM   6097  HA  PHE A 402     -30.081  28.499 -38.538  1.00  3.47           H  
ATOM   6098 1HB  PHE A 402     -28.085  26.877 -40.178  1.00  3.47           H  
ATOM   6099 2HB  PHE A 402     -29.825  26.844 -40.274  1.00  3.47           H  
ATOM   6100  HD1 PHE A 402     -26.959  28.080 -41.793  1.00  3.47           H  
ATOM   6101  HD2 PHE A 402     -30.929  29.269 -40.753  1.00  3.47           H  
ATOM   6102  HE1 PHE A 402     -26.891  29.815 -43.545  1.00  3.47           H  
ATOM   6103  HE2 PHE A 402     -30.859  31.011 -42.509  1.00  3.47           H  
ATOM   6104  HZ  PHE A 402     -28.839  31.283 -43.902  1.00  3.47           H  
ATOM   6105  N   ASP A 403     -28.116  26.960 -36.699  1.00  3.85           N  
ATOM   6106  CA  ASP A 403     -27.895  26.037 -35.595  1.00  3.85           C  
ATOM   6107  C   ASP A 403     -27.703  24.557 -36.005  1.00  3.85           C  
ATOM   6108  O   ASP A 403     -27.109  24.226 -37.035  1.00  3.85           O  
ATOM   6109  CB  ASP A 403     -29.059  26.178 -34.585  1.00  3.85           C  
ATOM   6110  CG  ASP A 403     -28.734  25.670 -33.137  1.00  3.85           C  
ATOM   6111  OD1 ASP A 403     -27.966  26.269 -32.432  1.00  3.85           O  
ATOM   6112  OD2 ASP A 403     -29.272  24.628 -32.808  1.00  3.85           O  
ATOM   6113  H   ASP A 403     -27.466  27.744 -36.727  1.00  3.85           H  
ATOM   6114  HA  ASP A 403     -26.986  26.361 -35.094  1.00  3.85           H  
ATOM   6115 1HB  ASP A 403     -29.337  27.229 -34.518  1.00  3.85           H  
ATOM   6116 2HB  ASP A 403     -29.933  25.641 -34.963  1.00  3.85           H  
ATOM   6117  N   ASP A 404     -28.232  23.642 -35.191  1.00  3.77           N  
ATOM   6118  CA  ASP A 404     -27.996  22.223 -35.345  1.00  3.77           C  
ATOM   6119  C   ASP A 404     -28.944  21.507 -36.290  1.00  3.77           C  
ATOM   6120  O   ASP A 404     -29.768  20.679 -35.891  1.00  3.77           O  
ATOM   6121  CB  ASP A 404     -28.031  21.630 -33.951  1.00  3.77           C  
ATOM   6122  CG  ASP A 404     -27.640  20.206 -33.808  1.00  3.77           C  
ATOM   6123  OD1 ASP A 404     -27.155  19.579 -34.724  1.00  3.77           O  
ATOM   6124  OD2 ASP A 404     -27.796  19.757 -32.698  1.00  3.77           O  
ATOM   6125  H   ASP A 404     -28.775  23.920 -34.379  1.00  3.77           H  
ATOM   6126  HA  ASP A 404     -26.987  22.102 -35.737  1.00  3.77           H  
ATOM   6127 1HB  ASP A 404     -27.375  22.225 -33.313  1.00  3.77           H  
ATOM   6128 2HB  ASP A 404     -29.042  21.750 -33.555  1.00  3.77           H  
ATOM   6129  N   GLY A 405     -28.758  21.760 -37.569  1.00  3.30           N  
ATOM   6130  CA  GLY A 405     -29.599  21.169 -38.606  1.00  3.30           C  
ATOM   6131  C   GLY A 405     -29.277  19.697 -38.941  1.00  3.30           C  
ATOM   6132  O   GLY A 405     -28.869  19.425 -40.068  1.00  3.30           O  
ATOM   6133  H   GLY A 405     -28.048  22.463 -37.791  1.00  3.30           H  
ATOM   6134 1HA  GLY A 405     -30.640  21.244 -38.294  1.00  3.30           H  
ATOM   6135 2HA  GLY A 405     -29.507  21.769 -39.509  1.00  3.30           H  
ATOM   6136  N   ALA A 406     -29.462  18.777 -37.961  1.00  2.67           N  
ATOM   6137  CA  ALA A 406     -29.256  17.297 -38.079  1.00  2.67           C  
ATOM   6138  C   ALA A 406     -28.203  16.701 -37.135  1.00  2.67           C  
ATOM   6139  O   ALA A 406     -27.008  16.935 -37.285  1.00  2.67           O  
ATOM   6140  CB  ALA A 406     -28.841  16.866 -39.485  1.00  2.67           C  
ATOM   6141  H   ALA A 406     -29.771  19.162 -37.065  1.00  2.67           H  
ATOM   6142  HA  ALA A 406     -30.211  16.828 -37.847  1.00  2.67           H  
ATOM   6143 1HB  ALA A 406     -28.766  15.784 -39.506  1.00  2.67           H  
ATOM   6144 2HB  ALA A 406     -29.586  17.172 -40.219  1.00  2.67           H  
ATOM   6145 3HB  ALA A 406     -27.868  17.285 -39.743  1.00  2.67           H  
ATOM   6146  N   CYS A 407     -28.649  15.834 -36.210  1.00  2.11           N  
ATOM   6147  CA  CYS A 407     -27.741  15.144 -35.272  1.00  2.11           C  
ATOM   6148  C   CYS A 407     -26.761  14.197 -35.980  1.00  2.11           C  
ATOM   6149  O   CYS A 407     -25.711  13.838 -35.433  1.00  2.11           O  
ATOM   6150  CB  CYS A 407     -28.543  14.319 -34.276  1.00  2.11           C  
ATOM   6151  SG  CYS A 407     -29.447  12.964 -35.051  1.00  2.11           S  
ATOM   6152  H   CYS A 407     -29.642  15.674 -36.131  1.00  2.11           H  
ATOM   6153  HA  CYS A 407     -27.170  15.901 -34.730  1.00  2.11           H  
ATOM   6154 1HB  CYS A 407     -27.867  13.894 -33.534  1.00  2.11           H  
ATOM   6155 2HB  CYS A 407     -29.255  14.958 -33.752  1.00  2.11           H  
ATOM   6156  HG  CYS A 407     -28.413  12.530 -35.783  1.00  2.11           H  
ATOM   6157  N   VAL A 408     -27.149  13.748 -37.166  1.00  1.70           N  
ATOM   6158  CA  VAL A 408     -26.314  12.905 -38.006  1.00  1.70           C  
ATOM   6159  C   VAL A 408     -26.242  13.537 -39.388  1.00  1.70           C  
ATOM   6160  O   VAL A 408     -27.266  13.844 -40.004  1.00  1.70           O  
ATOM   6161  CB  VAL A 408     -26.810  11.445 -38.070  1.00  1.70           C  
ATOM   6162  CG1 VAL A 408     -25.948  10.657 -39.016  1.00  1.70           C  
ATOM   6163  CG2 VAL A 408     -26.699  10.783 -36.687  1.00  1.70           C  
ATOM   6164  H   VAL A 408     -28.038  14.064 -37.522  1.00  1.70           H  
ATOM   6165  HA  VAL A 408     -25.306  12.886 -37.593  1.00  1.70           H  
ATOM   6166  HB  VAL A 408     -27.838  11.424 -38.426  1.00  1.70           H  
ATOM   6167 1HG1 VAL A 408     -26.301   9.628 -39.053  1.00  1.70           H  
ATOM   6168 2HG1 VAL A 408     -25.998  11.091 -40.017  1.00  1.70           H  
ATOM   6169 3HG1 VAL A 408     -24.912  10.673 -38.670  1.00  1.70           H  
ATOM   6170 1HG2 VAL A 408     -27.036   9.751 -36.760  1.00  1.70           H  
ATOM   6171 2HG2 VAL A 408     -25.657  10.801 -36.362  1.00  1.70           H  
ATOM   6172 3HG2 VAL A 408     -27.297  11.299 -35.966  1.00  1.70           H  
ATOM   6173  N   GLU A 409     -25.022  13.741 -39.842  1.00  1.43           N  
ATOM   6174  CA  GLU A 409     -24.692  14.361 -41.108  1.00  1.43           C  
ATOM   6175  C   GLU A 409     -24.275  13.326 -42.127  1.00  1.43           C  
ATOM   6176  O   GLU A 409     -23.630  12.350 -41.772  1.00  1.43           O  
ATOM   6177  CB  GLU A 409     -23.571  15.384 -40.892  1.00  1.43           C  
ATOM   6178  CG  GLU A 409     -23.091  16.076 -42.144  1.00  1.43           C  
ATOM   6179  CD  GLU A 409     -22.108  17.125 -41.866  1.00  1.43           C  
ATOM   6180  OE1 GLU A 409     -22.479  18.066 -41.222  1.00  1.43           O  
ATOM   6181  OE2 GLU A 409     -20.965  17.009 -42.276  1.00  1.43           O  
ATOM   6182  H   GLU A 409     -24.247  13.433 -39.259  1.00  1.43           H  
ATOM   6183  HA  GLU A 409     -25.577  14.875 -41.483  1.00  1.43           H  
ATOM   6184 1HB  GLU A 409     -23.913  16.150 -40.194  1.00  1.43           H  
ATOM   6185 2HB  GLU A 409     -22.712  14.885 -40.435  1.00  1.43           H  
ATOM   6186 1HG  GLU A 409     -22.620  15.342 -42.797  1.00  1.43           H  
ATOM   6187 2HG  GLU A 409     -23.940  16.502 -42.674  1.00  1.43           H  
ATOM   6188  N   ASP A 410     -24.628  13.534 -43.394  1.00  1.27           N  
ATOM   6189  CA  ASP A 410     -24.142  12.643 -44.442  1.00  1.27           C  
ATOM   6190  C   ASP A 410     -22.684  13.006 -44.721  1.00  1.27           C  
ATOM   6191  O   ASP A 410     -22.427  14.015 -45.375  1.00  1.27           O  
ATOM   6192  CB  ASP A 410     -24.967  12.786 -45.724  1.00  1.27           C  
ATOM   6193  CG  ASP A 410     -24.512  11.849 -46.894  1.00  1.27           C  
ATOM   6194  OD1 ASP A 410     -23.385  11.351 -46.882  1.00  1.27           O  
ATOM   6195  OD2 ASP A 410     -25.303  11.662 -47.793  1.00  1.27           O  
ATOM   6196  H   ASP A 410     -25.193  14.340 -43.628  1.00  1.27           H  
ATOM   6197  HA  ASP A 410     -24.259  11.627 -44.090  1.00  1.27           H  
ATOM   6198 1HB  ASP A 410     -26.014  12.565 -45.504  1.00  1.27           H  
ATOM   6199 2HB  ASP A 410     -24.919  13.822 -46.069  1.00  1.27           H  
ATOM   6200  N   PRO A 411     -21.717  12.167 -44.320  1.00  1.17           N  
ATOM   6201  CA  PRO A 411     -20.302  12.431 -44.338  1.00  1.17           C  
ATOM   6202  C   PRO A 411     -19.762  12.545 -45.741  1.00  1.17           C  
ATOM   6203  O   PRO A 411     -18.674  13.074 -45.930  1.00  1.17           O  
ATOM   6204  CB  PRO A 411     -19.736  11.213 -43.623  1.00  1.17           C  
ATOM   6205  CG  PRO A 411     -20.741  10.134 -43.876  1.00  1.17           C  
ATOM   6206  CD  PRO A 411     -22.049  10.794 -43.931  1.00  1.17           C  
ATOM   6207  HA  PRO A 411     -20.102  13.351 -43.769  1.00  1.17           H  
ATOM   6208 1HB  PRO A 411     -18.757  10.967 -44.035  1.00  1.17           H  
ATOM   6209 2HB  PRO A 411     -19.592  11.430 -42.553  1.00  1.17           H  
ATOM   6210 1HG  PRO A 411     -20.505   9.607 -44.801  1.00  1.17           H  
ATOM   6211 2HG  PRO A 411     -20.722   9.412 -43.064  1.00  1.17           H  
ATOM   6212 1HD  PRO A 411     -22.650  10.296 -44.712  1.00  1.17           H  
ATOM   6213 2HD  PRO A 411     -22.497  10.745 -42.962  1.00  1.17           H  
ATOM   6214  N   LEU A 412     -20.514  12.063 -46.740  1.00  1.10           N  
ATOM   6215  CA  LEU A 412     -20.017  12.101 -48.105  1.00  1.10           C  
ATOM   6216  C   LEU A 412     -20.156  13.502 -48.681  1.00  1.10           C  
ATOM   6217  O   LEU A 412     -19.590  13.813 -49.738  1.00  1.10           O  
ATOM   6218  CB  LEU A 412     -20.759  11.080 -48.972  1.00  1.10           C  
ATOM   6219  CG  LEU A 412     -20.531   9.596 -48.592  1.00  1.10           C  
ATOM   6220  CD1 LEU A 412     -21.411   8.699 -49.453  1.00  1.10           C  
ATOM   6221  CD2 LEU A 412     -19.075   9.261 -48.785  1.00  1.10           C  
ATOM   6222  H   LEU A 412     -21.456  11.675 -46.582  1.00  1.10           H  
ATOM   6223  HA  LEU A 412     -18.963  11.840 -48.095  1.00  1.10           H  
ATOM   6224 1HB  LEU A 412     -21.830  11.280 -48.893  1.00  1.10           H  
ATOM   6225 2HB  LEU A 412     -20.457  11.213 -50.009  1.00  1.10           H  
ATOM   6226  HG  LEU A 412     -20.809   9.442 -47.547  1.00  1.10           H  
ATOM   6227 1HD1 LEU A 412     -21.252   7.656 -49.178  1.00  1.10           H  
ATOM   6228 2HD1 LEU A 412     -22.459   8.964 -49.290  1.00  1.10           H  
ATOM   6229 3HD1 LEU A 412     -21.159   8.840 -50.502  1.00  1.10           H  
ATOM   6230 1HD2 LEU A 412     -18.894   8.221 -48.513  1.00  1.10           H  
ATOM   6231 2HD2 LEU A 412     -18.800   9.424 -49.820  1.00  1.10           H  
ATOM   6232 3HD2 LEU A 412     -18.495   9.900 -48.170  1.00  1.10           H  
ATOM   6233  N   ARG A 413     -20.912  14.352 -47.979  1.00  1.04           N  
ATOM   6234  CA  ARG A 413     -21.114  15.740 -48.355  1.00  1.04           C  
ATOM   6235  C   ARG A 413     -20.964  16.607 -47.101  1.00  1.04           C  
ATOM   6236  O   ARG A 413     -21.961  17.151 -46.621  1.00  1.04           O  
ATOM   6237  CB  ARG A 413     -22.496  15.942 -48.950  1.00  1.04           C  
ATOM   6238  CG  ARG A 413     -22.752  15.194 -50.263  1.00  1.04           C  
ATOM   6239  CD  ARG A 413     -21.950  15.758 -51.384  1.00  1.04           C  
ATOM   6240  NE  ARG A 413     -22.225  15.088 -52.646  1.00  1.04           N  
ATOM   6241  CZ  ARG A 413     -21.581  13.990 -53.111  1.00  1.04           C  
ATOM   6242  NH1 ARG A 413     -20.612  13.415 -52.421  1.00  1.04           N  
ATOM   6243  NH2 ARG A 413     -21.931  13.483 -54.284  1.00  1.04           N  
ATOM   6244  H   ARG A 413     -21.359  14.032 -47.117  1.00  1.04           H  
ATOM   6245  HA  ARG A 413     -20.369  16.031 -49.095  1.00  1.04           H  
ATOM   6246 1HB  ARG A 413     -23.245  15.607 -48.229  1.00  1.04           H  
ATOM   6247 2HB  ARG A 413     -22.665  17.003 -49.130  1.00  1.04           H  
ATOM   6248 1HG  ARG A 413     -22.501  14.141 -50.149  1.00  1.04           H  
ATOM   6249 2HG  ARG A 413     -23.806  15.280 -50.523  1.00  1.04           H  
ATOM   6250 1HD  ARG A 413     -22.185  16.815 -51.503  1.00  1.04           H  
ATOM   6251 2HD  ARG A 413     -20.888  15.648 -51.164  1.00  1.04           H  
ATOM   6252  HE  ARG A 413     -22.955  15.476 -53.225  1.00  1.04           H  
ATOM   6253 1HH1 ARG A 413     -20.315  13.778 -51.502  1.00  1.04           H  
ATOM   6254 2HH1 ARG A 413     -20.150  12.601 -52.792  1.00  1.04           H  
ATOM   6255 1HH2 ARG A 413     -22.670  13.915 -54.821  1.00  1.04           H  
ATOM   6256 2HH2 ARG A 413     -21.458  12.667 -54.641  1.00  1.04           H  
ATOM   6257  N   PRO A 414     -19.735  16.774 -46.569  1.00  0.98           N  
ATOM   6258  CA  PRO A 414     -19.442  17.379 -45.283  1.00  0.98           C  
ATOM   6259  C   PRO A 414     -19.939  18.809 -45.189  1.00  0.98           C  
ATOM   6260  O   PRO A 414     -19.957  19.533 -46.188  1.00  0.98           O  
ATOM   6261  CB  PRO A 414     -17.903  17.373 -45.240  1.00  0.98           C  
ATOM   6262  CG  PRO A 414     -17.486  16.296 -46.196  1.00  0.98           C  
ATOM   6263  CD  PRO A 414     -18.509  16.361 -47.307  1.00  0.98           C  
ATOM   6264  HA  PRO A 414     -19.872  16.758 -44.484  1.00  0.98           H  
ATOM   6265 1HB  PRO A 414     -17.521  18.365 -45.516  1.00  0.98           H  
ATOM   6266 2HB  PRO A 414     -17.561  17.180 -44.208  1.00  0.98           H  
ATOM   6267 1HG  PRO A 414     -16.461  16.470 -46.547  1.00  0.98           H  
ATOM   6268 2HG  PRO A 414     -17.485  15.316 -45.690  1.00  0.98           H  
ATOM   6269 1HD  PRO A 414     -18.240  17.118 -48.052  1.00  0.98           H  
ATOM   6270 2HD  PRO A 414     -18.561  15.377 -47.727  1.00  0.98           H  
ATOM   6271  N   SER A 415     -20.312  19.206 -43.978  1.00  0.92           N  
ATOM   6272  CA  SER A 415     -20.727  20.574 -43.687  1.00  0.92           C  
ATOM   6273  C   SER A 415     -19.684  21.512 -43.128  1.00  0.92           C  
ATOM   6274  O   SER A 415     -19.638  22.672 -43.513  1.00  0.92           O  
ATOM   6275  CB  SER A 415     -21.816  20.584 -42.667  1.00  0.92           C  
ATOM   6276  OG  SER A 415     -22.070  21.893 -42.243  1.00  0.92           O  
ATOM   6277  H   SER A 415     -20.334  18.509 -43.228  1.00  0.92           H  
ATOM   6278  HA  SER A 415     -21.099  21.002 -44.614  1.00  0.92           H  
ATOM   6279 1HB  SER A 415     -22.717  20.127 -43.071  1.00  0.92           H  
ATOM   6280 2HB  SER A 415     -21.495  20.010 -41.820  1.00  0.92           H  
ATOM   6281  HG  SER A 415     -22.985  21.887 -41.938  1.00  0.92           H  
ATOM   6282  N   GLY A 416     -18.939  21.059 -42.126  1.00  0.86           N  
ATOM   6283  CA  GLY A 416     -18.025  21.933 -41.394  1.00  0.86           C  
ATOM   6284  C   GLY A 416     -18.694  22.545 -40.149  1.00  0.86           C  
ATOM   6285  O   GLY A 416     -18.047  23.201 -39.335  1.00  0.86           O  
ATOM   6286  H   GLY A 416     -19.009  20.088 -41.854  1.00  0.86           H  
ATOM   6287 1HA  GLY A 416     -17.149  21.362 -41.105  1.00  0.86           H  
ATOM   6288 2HA  GLY A 416     -17.682  22.731 -42.044  1.00  0.86           H  
ATOM   6289  N   ALA A 417     -20.000  22.333 -39.993  1.00  0.82           N  
ATOM   6290  CA  ALA A 417     -20.721  22.858 -38.851  1.00  0.82           C  
ATOM   6291  C   ALA A 417     -20.117  22.383 -37.532  1.00  0.82           C  
ATOM   6292  O   ALA A 417     -19.619  21.255 -37.451  1.00  0.82           O  
ATOM   6293  CB  ALA A 417     -22.173  22.409 -38.904  1.00  0.82           C  
ATOM   6294  H   ALA A 417     -20.537  21.877 -40.727  1.00  0.82           H  
ATOM   6295  HA  ALA A 417     -20.684  23.927 -38.918  1.00  0.82           H  
ATOM   6296 1HB  ALA A 417     -22.719  22.832 -38.058  1.00  0.82           H  
ATOM   6297 2HB  ALA A 417     -22.625  22.751 -39.826  1.00  0.82           H  
ATOM   6298 3HB  ALA A 417     -22.218  21.321 -38.855  1.00  0.82           H  
ATOM   6299  N   PRO A 418     -20.155  23.204 -36.477  1.00  0.79           N  
ATOM   6300  CA  PRO A 418     -19.730  22.845 -35.154  1.00  0.79           C  
ATOM   6301  C   PRO A 418     -20.429  21.580 -34.749  1.00  0.79           C  
ATOM   6302  O   PRO A 418     -21.617  21.382 -35.021  1.00  0.79           O  
ATOM   6303  CB  PRO A 418     -20.147  24.060 -34.329  1.00  0.79           C  
ATOM   6304  CG  PRO A 418     -20.100  25.192 -35.324  1.00  0.79           C  
ATOM   6305  CD  PRO A 418     -20.581  24.609 -36.608  1.00  0.79           C  
ATOM   6306  HA  PRO A 418     -18.655  22.689 -35.137  1.00  0.79           H  
ATOM   6307 1HB  PRO A 418     -21.140  23.897 -33.896  1.00  0.79           H  
ATOM   6308 2HB  PRO A 418     -19.451  24.205 -33.487  1.00  0.79           H  
ATOM   6309 1HG  PRO A 418     -20.709  26.040 -35.010  1.00  0.79           H  
ATOM   6310 2HG  PRO A 418     -19.077  25.559 -35.407  1.00  0.79           H  
ATOM   6311 1HD  PRO A 418     -21.672  24.698 -36.716  1.00  0.79           H  
ATOM   6312 2HD  PRO A 418     -20.030  25.144 -37.388  1.00  0.79           H  
ATOM   6313  N   GLY A 419     -19.662  20.720 -34.120  1.00  0.78           N  
ATOM   6314  CA  GLY A 419     -20.082  19.423 -33.666  1.00  0.78           C  
ATOM   6315  C   GLY A 419     -19.737  18.331 -34.664  1.00  0.78           C  
ATOM   6316  O   GLY A 419     -19.809  17.160 -34.311  1.00  0.78           O  
ATOM   6317  H   GLY A 419     -18.704  20.980 -33.937  1.00  0.78           H  
ATOM   6318 1HA  GLY A 419     -19.599  19.208 -32.714  1.00  0.78           H  
ATOM   6319 2HA  GLY A 419     -21.155  19.435 -33.485  1.00  0.78           H  
ATOM   6320  N   THR A 420     -19.362  18.685 -35.899  1.00  0.78           N  
ATOM   6321  CA  THR A 420     -19.032  17.657 -36.889  1.00  0.78           C  
ATOM   6322  C   THR A 420     -17.532  17.493 -37.021  1.00  0.78           C  
ATOM   6323  O   THR A 420     -16.762  18.252 -36.438  1.00  0.78           O  
ATOM   6324  CB  THR A 420     -19.633  17.985 -38.262  1.00  0.78           C  
ATOM   6325  OG1 THR A 420     -19.010  19.140 -38.818  1.00  0.78           O  
ATOM   6326  CG2 THR A 420     -21.078  18.263 -38.084  1.00  0.78           C  
ATOM   6327  H   THR A 420     -19.337  19.669 -36.184  1.00  0.78           H  
ATOM   6328  HA  THR A 420     -19.447  16.701 -36.558  1.00  0.78           H  
ATOM   6329  HB  THR A 420     -19.502  17.143 -38.941  1.00  0.78           H  
ATOM   6330  HG1 THR A 420     -19.154  19.899 -38.220  1.00  0.78           H  
ATOM   6331 1HG2 THR A 420     -21.519  18.502 -39.043  1.00  0.78           H  
ATOM   6332 2HG2 THR A 420     -21.553  17.381 -37.669  1.00  0.78           H  
ATOM   6333 3HG2 THR A 420     -21.205  19.110 -37.407  1.00  0.78           H  
ATOM   6334  N   ARG A 421     -17.100  16.486 -37.767  1.00  0.78           N  
ATOM   6335  CA  ARG A 421     -15.669  16.275 -37.948  1.00  0.78           C  
ATOM   6336  C   ARG A 421     -15.063  17.198 -38.988  1.00  0.78           C  
ATOM   6337  O   ARG A 421     -15.714  17.562 -39.969  1.00  0.78           O  
ATOM   6338  CB  ARG A 421     -15.371  14.844 -38.369  1.00  0.78           C  
ATOM   6339  CG  ARG A 421     -15.684  13.820 -37.367  1.00  0.78           C  
ATOM   6340  CD  ARG A 421     -15.358  12.489 -37.832  1.00  0.78           C  
ATOM   6341  NE  ARG A 421     -13.954  12.362 -38.037  1.00  0.78           N  
ATOM   6342  CZ  ARG A 421     -13.051  11.978 -37.129  1.00  0.78           C  
ATOM   6343  NH1 ARG A 421     -13.383  11.644 -35.891  1.00  0.78           N  
ATOM   6344  NH2 ARG A 421     -11.788  11.943 -37.501  1.00  0.78           N  
ATOM   6345  H   ARG A 421     -17.764  15.872 -38.221  1.00  0.78           H  
ATOM   6346  HA  ARG A 421     -15.172  16.456 -36.999  1.00  0.78           H  
ATOM   6347 1HB  ARG A 421     -15.933  14.606 -39.270  1.00  0.78           H  
ATOM   6348 2HB  ARG A 421     -14.309  14.757 -38.616  1.00  0.78           H  
ATOM   6349 1HG  ARG A 421     -15.088  14.024 -36.485  1.00  0.78           H  
ATOM   6350 2HG  ARG A 421     -16.749  13.848 -37.140  1.00  0.78           H  
ATOM   6351 1HD  ARG A 421     -15.673  11.742 -37.105  1.00  0.78           H  
ATOM   6352 2HD  ARG A 421     -15.854  12.311 -38.781  1.00  0.78           H  
ATOM   6353  HE  ARG A 421     -13.602  12.609 -38.958  1.00  0.78           H  
ATOM   6354 1HH1 ARG A 421     -14.364  11.667 -35.555  1.00  0.78           H  
ATOM   6355 2HH1 ARG A 421     -12.641  11.383 -35.257  1.00  0.78           H  
ATOM   6356 1HH2 ARG A 421     -11.540  12.224 -38.465  1.00  0.78           H  
ATOM   6357 2HH2 ARG A 421     -11.077  11.663 -36.842  1.00  0.78           H  
ATOM   6358  N   LEU A 422     -13.792  17.523 -38.805  1.00  0.79           N  
ATOM   6359  CA  LEU A 422     -13.042  18.223 -39.833  1.00  0.79           C  
ATOM   6360  C   LEU A 422     -12.920  17.335 -41.060  1.00  0.79           C  
ATOM   6361  O   LEU A 422     -12.490  16.191 -40.952  1.00  0.79           O  
ATOM   6362  CB  LEU A 422     -11.648  18.561 -39.305  1.00  0.79           C  
ATOM   6363  CG  LEU A 422     -10.700  19.289 -40.256  1.00  0.79           C  
ATOM   6364  CD1 LEU A 422     -11.217  20.672 -40.570  1.00  0.79           C  
ATOM   6365  CD2 LEU A 422      -9.337  19.345 -39.608  1.00  0.79           C  
ATOM   6366  H   LEU A 422     -13.327  17.256 -37.937  1.00  0.79           H  
ATOM   6367  HA  LEU A 422     -13.567  19.131 -40.110  1.00  0.79           H  
ATOM   6368 1HB  LEU A 422     -11.764  19.179 -38.414  1.00  0.79           H  
ATOM   6369 2HB  LEU A 422     -11.160  17.630 -39.007  1.00  0.79           H  
ATOM   6370  HG  LEU A 422     -10.633  18.736 -41.195  1.00  0.79           H  
ATOM   6371 1HD1 LEU A 422     -10.531  21.172 -41.250  1.00  0.79           H  
ATOM   6372 2HD1 LEU A 422     -12.193  20.592 -41.030  1.00  0.79           H  
ATOM   6373 3HD1 LEU A 422     -11.297  21.238 -39.672  1.00  0.79           H  
ATOM   6374 1HD2 LEU A 422      -8.653  19.834 -40.274  1.00  0.79           H  
ATOM   6375 2HD2 LEU A 422      -9.396  19.893 -38.678  1.00  0.79           H  
ATOM   6376 3HD2 LEU A 422      -8.985  18.332 -39.411  1.00  0.79           H  
ATOM   6377  N   ALA A 423     -13.308  17.840 -42.222  1.00  0.78           N  
ATOM   6378  CA  ALA A 423     -13.191  17.056 -43.441  1.00  0.78           C  
ATOM   6379  C   ALA A 423     -11.731  16.719 -43.676  1.00  0.78           C  
ATOM   6380  O   ALA A 423     -10.871  17.609 -43.644  1.00  0.78           O  
ATOM   6381  CB  ALA A 423     -13.754  17.826 -44.620  1.00  0.78           C  
ATOM   6382  H   ALA A 423     -13.685  18.770 -42.253  1.00  0.78           H  
ATOM   6383  HA  ALA A 423     -13.745  16.125 -43.310  1.00  0.78           H  
ATOM   6384 1HB  ALA A 423     -13.664  17.219 -45.523  1.00  0.78           H  
ATOM   6385 2HB  ALA A 423     -14.805  18.055 -44.438  1.00  0.78           H  
ATOM   6386 3HB  ALA A 423     -13.201  18.757 -44.750  1.00  0.78           H  
ATOM   6387  N   HIS A 424     -11.433  15.478 -44.033  1.00  0.78           N  
ATOM   6388  CA  HIS A 424     -10.047  15.090 -44.239  1.00  0.78           C  
ATOM   6389  C   HIS A 424      -9.530  15.398 -45.645  1.00  0.78           C  
ATOM   6390  O   HIS A 424      -9.223  14.507 -46.435  1.00  0.78           O  
ATOM   6391  CB  HIS A 424      -9.946  13.627 -43.931  1.00  0.78           C  
ATOM   6392  CG  HIS A 424     -10.263  13.307 -42.472  1.00  0.78           C  
ATOM   6393  ND1 HIS A 424      -9.290  13.099 -41.545  1.00  0.78           N  
ATOM   6394  CD2 HIS A 424     -11.443  13.234 -41.791  1.00  0.78           C  
ATOM   6395  CE1 HIS A 424      -9.839  12.888 -40.360  1.00  0.78           C  
ATOM   6396  NE2 HIS A 424     -11.136  12.967 -40.469  1.00  0.78           N  
ATOM   6397  H   HIS A 424     -12.145  14.744 -44.102  1.00  0.78           H  
ATOM   6398  HA  HIS A 424      -9.418  15.629 -43.532  1.00  0.78           H  
ATOM   6399 1HB  HIS A 424     -10.591  13.105 -44.590  1.00  0.78           H  
ATOM   6400 2HB  HIS A 424      -8.928  13.309 -44.118  1.00  0.78           H  
ATOM   6401  HD1 HIS A 424      -8.300  13.096 -41.703  1.00  0.78           H  
ATOM   6402  HD2 HIS A 424     -12.487  13.355 -42.083  1.00  0.78           H  
ATOM   6403  HE1 HIS A 424      -9.217  12.693 -39.496  1.00  0.78           H  
ATOM   6404  N   VAL A 425      -9.428  16.681 -45.925  1.00  0.77           N  
ATOM   6405  CA  VAL A 425      -8.995  17.214 -47.210  1.00  0.77           C  
ATOM   6406  C   VAL A 425      -7.484  17.189 -47.370  1.00  0.77           C  
ATOM   6407  O   VAL A 425      -6.749  17.489 -46.424  1.00  0.77           O  
ATOM   6408  CB  VAL A 425      -9.513  18.652 -47.371  1.00  0.77           C  
ATOM   6409  CG1 VAL A 425      -8.956  19.290 -48.634  1.00  0.77           C  
ATOM   6410  CG2 VAL A 425     -11.026  18.616 -47.426  1.00  0.77           C  
ATOM   6411  H   VAL A 425      -9.715  17.313 -45.180  1.00  0.77           H  
ATOM   6412  HA  VAL A 425      -9.434  16.600 -47.997  1.00  0.77           H  
ATOM   6413  HB  VAL A 425      -9.186  19.253 -46.520  1.00  0.77           H  
ATOM   6414 1HG1 VAL A 425      -9.329  20.299 -48.729  1.00  0.77           H  
ATOM   6415 2HG1 VAL A 425      -7.873  19.325 -48.583  1.00  0.77           H  
ATOM   6416 3HG1 VAL A 425      -9.257  18.711 -49.502  1.00  0.77           H  
ATOM   6417 1HG2 VAL A 425     -11.423  19.615 -47.529  1.00  0.77           H  
ATOM   6418 2HG2 VAL A 425     -11.338  18.015 -48.277  1.00  0.77           H  
ATOM   6419 3HG2 VAL A 425     -11.403  18.171 -46.509  1.00  0.77           H  
ATOM   6420  N   TRP A 426      -6.994  16.761 -48.542  1.00  0.75           N  
ATOM   6421  CA  TRP A 426      -5.547  16.799 -48.733  1.00  0.75           C  
ATOM   6422  C   TRP A 426      -5.096  18.222 -49.030  1.00  0.75           C  
ATOM   6423  O   TRP A 426      -5.624  18.884 -49.927  1.00  0.75           O  
ATOM   6424  CB  TRP A 426      -5.058  15.913 -49.873  1.00  0.75           C  
ATOM   6425  CG  TRP A 426      -5.131  14.431 -49.647  1.00  0.75           C  
ATOM   6426  CD1 TRP A 426      -6.002  13.544 -50.201  1.00  0.75           C  
ATOM   6427  CD2 TRP A 426      -4.280  13.663 -48.774  1.00  0.75           C  
ATOM   6428  NE1 TRP A 426      -5.720  12.274 -49.761  1.00  0.75           N  
ATOM   6429  CE2 TRP A 426      -4.663  12.337 -48.886  1.00  0.75           C  
ATOM   6430  CE3 TRP A 426      -3.246  13.993 -47.937  1.00  0.75           C  
ATOM   6431  CZ2 TRP A 426      -4.016  11.334 -48.187  1.00  0.75           C  
ATOM   6432  CZ3 TRP A 426      -2.596  13.006 -47.225  1.00  0.75           C  
ATOM   6433  CH2 TRP A 426      -2.969  11.705 -47.348  1.00  0.75           C  
ATOM   6434  H   TRP A 426      -7.609  16.471 -49.290  1.00  0.75           H  
ATOM   6435  HA  TRP A 426      -5.060  16.473 -47.818  1.00  0.75           H  
ATOM   6436 1HB  TRP A 426      -5.627  16.145 -50.773  1.00  0.75           H  
ATOM   6437 2HB  TRP A 426      -4.017  16.165 -50.081  1.00  0.75           H  
ATOM   6438  HD1 TRP A 426      -6.791  13.800 -50.907  1.00  0.75           H  
ATOM   6439  HE1 TRP A 426      -6.209  11.435 -50.035  1.00  0.75           H  
ATOM   6440  HE3 TRP A 426      -2.953  15.024 -47.851  1.00  0.75           H  
ATOM   6441  HZ2 TRP A 426      -4.299  10.290 -48.279  1.00  0.75           H  
ATOM   6442  HZ3 TRP A 426      -1.773  13.296 -46.566  1.00  0.75           H  
ATOM   6443  HH2 TRP A 426      -2.438  10.942 -46.780  1.00  0.75           H  
ATOM   6444  N   LEU A 427      -4.127  18.673 -48.263  1.00  0.75           N  
ATOM   6445  CA  LEU A 427      -3.550  20.001 -48.335  1.00  0.75           C  
ATOM   6446  C   LEU A 427      -2.059  19.887 -48.669  1.00  0.75           C  
ATOM   6447  O   LEU A 427      -1.508  18.784 -48.632  1.00  0.75           O  
ATOM   6448  CB  LEU A 427      -3.756  20.711 -47.010  1.00  0.75           C  
ATOM   6449  CG  LEU A 427      -5.190  20.782 -46.483  1.00  0.75           C  
ATOM   6450  CD1 LEU A 427      -5.174  21.399 -45.098  1.00  0.75           C  
ATOM   6451  CD2 LEU A 427      -6.037  21.588 -47.425  1.00  0.75           C  
ATOM   6452  H   LEU A 427      -3.758  18.047 -47.560  1.00  0.75           H  
ATOM   6453  HA  LEU A 427      -4.046  20.566 -49.122  1.00  0.75           H  
ATOM   6454 1HB  LEU A 427      -3.125  20.274 -46.257  1.00  0.75           H  
ATOM   6455 2HB  LEU A 427      -3.471  21.708 -47.175  1.00  0.75           H  
ATOM   6456  HG  LEU A 427      -5.598  19.775 -46.396  1.00  0.75           H  
ATOM   6457 1HD1 LEU A 427      -6.187  21.445 -44.701  1.00  0.75           H  
ATOM   6458 2HD1 LEU A 427      -4.553  20.787 -44.455  1.00  0.75           H  
ATOM   6459 3HD1 LEU A 427      -4.761  22.404 -45.150  1.00  0.75           H  
ATOM   6460 1HD2 LEU A 427      -7.040  21.624 -47.043  1.00  0.75           H  
ATOM   6461 2HD2 LEU A 427      -5.635  22.598 -47.508  1.00  0.75           H  
ATOM   6462 3HD2 LEU A 427      -6.042  21.125 -48.413  1.00  0.75           H  
ATOM   6463  N   ARG A 428      -1.408  20.996 -49.014  1.00  0.75           N  
ATOM   6464  CA  ARG A 428       0.031  20.934 -49.303  1.00  0.75           C  
ATOM   6465  C   ARG A 428       0.869  21.957 -48.552  1.00  0.75           C  
ATOM   6466  O   ARG A 428       0.596  23.158 -48.549  1.00  0.75           O  
ATOM   6467  CB  ARG A 428       0.291  21.088 -50.788  1.00  0.75           C  
ATOM   6468  CG  ARG A 428       1.762  21.081 -51.198  1.00  0.75           C  
ATOM   6469  CD  ARG A 428       1.903  21.120 -52.678  1.00  0.75           C  
ATOM   6470  NE  ARG A 428       3.288  21.301 -53.111  1.00  0.75           N  
ATOM   6471  CZ  ARG A 428       3.684  21.245 -54.406  1.00  0.75           C  
ATOM   6472  NH1 ARG A 428       2.795  20.982 -55.344  1.00  0.75           N  
ATOM   6473  NH2 ARG A 428       4.944  21.456 -54.754  1.00  0.75           N  
ATOM   6474  H   ARG A 428      -1.913  21.883 -49.046  1.00  0.75           H  
ATOM   6475  HA  ARG A 428       0.391  19.947 -49.009  1.00  0.75           H  
ATOM   6476 1HB  ARG A 428      -0.193  20.273 -51.317  1.00  0.75           H  
ATOM   6477 2HB  ARG A 428      -0.148  22.019 -51.141  1.00  0.75           H  
ATOM   6478 1HG  ARG A 428       2.263  21.959 -50.784  1.00  0.75           H  
ATOM   6479 2HG  ARG A 428       2.254  20.178 -50.819  1.00  0.75           H  
ATOM   6480 1HD  ARG A 428       1.535  20.186 -53.098  1.00  0.75           H  
ATOM   6481 2HD  ARG A 428       1.316  21.950 -53.070  1.00  0.75           H  
ATOM   6482  HE  ARG A 428       3.993  21.513 -52.381  1.00  0.75           H  
ATOM   6483 1HH1 ARG A 428       1.830  20.821 -55.094  1.00  0.75           H  
ATOM   6484 2HH1 ARG A 428       3.080  20.941 -56.312  1.00  0.75           H  
ATOM   6485 1HH2 ARG A 428       5.647  21.684 -54.065  1.00  0.75           H  
ATOM   6486 2HH2 ARG A 428       5.206  21.411 -55.725  1.00  0.75           H  
ATOM   6487  N   ARG A 429       1.918  21.467 -47.917  1.00  0.76           N  
ATOM   6488  CA  ARG A 429       2.817  22.306 -47.147  1.00  0.76           C  
ATOM   6489  C   ARG A 429       4.225  22.153 -47.714  1.00  0.76           C  
ATOM   6490  O   ARG A 429       4.837  21.089 -47.628  1.00  0.76           O  
ATOM   6491  CB  ARG A 429       2.730  21.886 -45.694  1.00  0.76           C  
ATOM   6492  CG  ARG A 429       3.504  22.684 -44.705  1.00  0.76           C  
ATOM   6493  CD  ARG A 429       3.181  22.229 -43.324  1.00  0.76           C  
ATOM   6494  NE  ARG A 429       3.597  20.842 -43.087  1.00  0.76           N  
ATOM   6495  CZ  ARG A 429       3.282  20.134 -41.987  1.00  0.76           C  
ATOM   6496  NH1 ARG A 429       2.568  20.697 -41.036  1.00  0.76           N  
ATOM   6497  NH2 ARG A 429       3.694  18.879 -41.863  1.00  0.76           N  
ATOM   6498  H   ARG A 429       2.113  20.464 -47.975  1.00  0.76           H  
ATOM   6499  HA  ARG A 429       2.508  23.348 -47.236  1.00  0.76           H  
ATOM   6500 1HB  ARG A 429       1.691  21.926 -45.386  1.00  0.76           H  
ATOM   6501 2HB  ARG A 429       3.054  20.845 -45.603  1.00  0.76           H  
ATOM   6502 1HG  ARG A 429       4.573  22.558 -44.881  1.00  0.76           H  
ATOM   6503 2HG  ARG A 429       3.236  23.742 -44.799  1.00  0.76           H  
ATOM   6504 1HD  ARG A 429       3.689  22.867 -42.604  1.00  0.76           H  
ATOM   6505 2HD  ARG A 429       2.105  22.290 -43.166  1.00  0.76           H  
ATOM   6506  HE  ARG A 429       4.150  20.373 -43.804  1.00  0.76           H  
ATOM   6507 1HH1 ARG A 429       2.272  21.660 -41.135  1.00  0.76           H  
ATOM   6508 2HH1 ARG A 429       2.328  20.174 -40.205  1.00  0.76           H  
ATOM   6509 1HH2 ARG A 429       4.261  18.438 -42.614  1.00  0.76           H  
ATOM   6510 2HH2 ARG A 429       3.460  18.347 -41.040  1.00  0.76           H  
ATOM   6511  N   GLY A 430       4.756  23.202 -48.321  1.00  0.78           N  
ATOM   6512  CA  GLY A 430       6.036  23.016 -48.989  1.00  0.78           C  
ATOM   6513  C   GLY A 430       5.835  21.945 -50.065  1.00  0.78           C  
ATOM   6514  O   GLY A 430       4.949  22.079 -50.914  1.00  0.78           O  
ATOM   6515  H   GLY A 430       4.269  24.088 -48.355  1.00  0.78           H  
ATOM   6516 1HA  GLY A 430       6.366  23.952 -49.442  1.00  0.78           H  
ATOM   6517 2HA  GLY A 430       6.794  22.700 -48.273  1.00  0.78           H  
ATOM   6518  N   GLU A 431       6.663  20.903 -50.033  1.00  0.81           N  
ATOM   6519  CA  GLU A 431       6.575  19.802 -50.993  1.00  0.81           C  
ATOM   6520  C   GLU A 431       5.866  18.565 -50.410  1.00  0.81           C  
ATOM   6521  O   GLU A 431       5.829  17.511 -51.049  1.00  0.81           O  
ATOM   6522  CB  GLU A 431       7.976  19.419 -51.484  1.00  0.81           C  
ATOM   6523  CG  GLU A 431       8.691  20.528 -52.256  1.00  0.81           C  
ATOM   6524  CD  GLU A 431      10.072  20.132 -52.750  1.00  0.81           C  
ATOM   6525  OE1 GLU A 431      10.495  19.035 -52.473  1.00  0.81           O  
ATOM   6526  OE2 GLU A 431      10.693  20.933 -53.409  1.00  0.81           O  
ATOM   6527  H   GLU A 431       7.366  20.864 -49.308  1.00  0.81           H  
ATOM   6528  HA  GLU A 431       5.995  20.141 -51.850  1.00  0.81           H  
ATOM   6529 1HB  GLU A 431       8.597  19.145 -50.632  1.00  0.81           H  
ATOM   6530 2HB  GLU A 431       7.907  18.547 -52.134  1.00  0.81           H  
ATOM   6531 1HG  GLU A 431       8.077  20.807 -53.113  1.00  0.81           H  
ATOM   6532 2HG  GLU A 431       8.779  21.401 -51.612  1.00  0.81           H  
ATOM   6533  N   GLU A 432       5.360  18.676 -49.179  1.00  0.83           N  
ATOM   6534  CA  GLU A 432       4.722  17.557 -48.484  1.00  0.83           C  
ATOM   6535  C   GLU A 432       3.193  17.559 -48.622  1.00  0.83           C  
ATOM   6536  O   GLU A 432       2.526  18.570 -48.361  1.00  0.83           O  
ATOM   6537  CB  GLU A 432       5.085  17.600 -46.988  1.00  0.83           C  
ATOM   6538  CG  GLU A 432       4.596  16.403 -46.152  1.00  0.83           C  
ATOM   6539  CD  GLU A 432       4.860  16.554 -44.642  1.00  0.83           C  
ATOM   6540  OE1 GLU A 432       5.232  17.627 -44.213  1.00  0.83           O  
ATOM   6541  OE2 GLU A 432       4.685  15.596 -43.929  1.00  0.83           O  
ATOM   6542  H   GLU A 432       5.394  19.577 -48.705  1.00  0.83           H  
ATOM   6543  HA  GLU A 432       5.100  16.628 -48.912  1.00  0.83           H  
ATOM   6544 1HB  GLU A 432       6.168  17.659 -46.883  1.00  0.83           H  
ATOM   6545 2HB  GLU A 432       4.665  18.506 -46.545  1.00  0.83           H  
ATOM   6546 1HG  GLU A 432       3.536  16.261 -46.313  1.00  0.83           H  
ATOM   6547 2HG  GLU A 432       5.101  15.509 -46.511  1.00  0.83           H  
ATOM   6548  N   THR A 433       2.618  16.421 -49.004  1.00  0.84           N  
ATOM   6549  CA  THR A 433       1.160  16.342 -49.048  1.00  0.84           C  
ATOM   6550  C   THR A 433       0.697  15.870 -47.672  1.00  0.84           C  
ATOM   6551  O   THR A 433       1.164  14.846 -47.169  1.00  0.84           O  
ATOM   6552  CB  THR A 433       0.646  15.401 -50.151  1.00  0.84           C  
ATOM   6553  OG1 THR A 433       1.083  15.867 -51.435  1.00  0.84           O  
ATOM   6554  CG2 THR A 433      -0.855  15.380 -50.121  1.00  0.84           C  
ATOM   6555  H   THR A 433       3.183  15.617 -49.239  1.00  0.84           H  
ATOM   6556  HA  THR A 433       0.744  17.335 -49.225  1.00  0.84           H  
ATOM   6557  HB  THR A 433       1.027  14.396 -49.984  1.00  0.84           H  
ATOM   6558  HG1 THR A 433       0.721  16.740 -51.594  1.00  0.84           H  
ATOM   6559 1HG2 THR A 433      -1.240  14.714 -50.889  1.00  0.84           H  
ATOM   6560 2HG2 THR A 433      -1.149  15.033 -49.163  1.00  0.84           H  
ATOM   6561 3HG2 THR A 433      -1.243  16.387 -50.281  1.00  0.84           H  
ATOM   6562  N   ILE A 434      -0.180  16.646 -47.054  1.00  0.84           N  
ATOM   6563  CA  ILE A 434      -0.646  16.389 -45.695  1.00  0.84           C  
ATOM   6564  C   ILE A 434      -2.161  16.408 -45.649  1.00  0.84           C  
ATOM   6565  O   ILE A 434      -2.780  17.024 -46.508  1.00  0.84           O  
ATOM   6566  CB  ILE A 434      -0.119  17.492 -44.760  1.00  0.84           C  
ATOM   6567  CG1 ILE A 434      -0.687  18.826 -45.199  1.00  0.84           C  
ATOM   6568  CG2 ILE A 434       1.402  17.552 -44.776  1.00  0.84           C  
ATOM   6569  CD1 ILE A 434      -0.394  19.922 -44.253  1.00  0.84           C  
ATOM   6570  H   ILE A 434      -0.541  17.456 -47.557  1.00  0.84           H  
ATOM   6571  HA  ILE A 434      -0.292  15.414 -45.365  1.00  0.84           H  
ATOM   6572  HB  ILE A 434      -0.471  17.295 -43.745  1.00  0.84           H  
ATOM   6573 1HG1 ILE A 434      -0.276  19.086 -46.180  1.00  0.84           H  
ATOM   6574 2HG1 ILE A 434      -1.764  18.725 -45.288  1.00  0.84           H  
ATOM   6575 1HG2 ILE A 434       1.747  18.333 -44.107  1.00  0.84           H  
ATOM   6576 2HG2 ILE A 434       1.806  16.591 -44.449  1.00  0.84           H  
ATOM   6577 3HG2 ILE A 434       1.754  17.770 -45.782  1.00  0.84           H  
ATOM   6578 1HD1 ILE A 434      -0.828  20.837 -44.607  1.00  0.84           H  
ATOM   6579 2HD1 ILE A 434      -0.821  19.661 -43.293  1.00  0.84           H  
ATOM   6580 3HD1 ILE A 434       0.679  20.042 -44.156  1.00  0.84           H  
ATOM   6581  N   SER A 435      -2.789  15.761 -44.674  1.00  0.83           N  
ATOM   6582  CA  SER A 435      -4.241  15.909 -44.610  1.00  0.83           C  
ATOM   6583  C   SER A 435      -4.561  17.043 -43.641  1.00  0.83           C  
ATOM   6584  O   SER A 435      -3.752  17.338 -42.765  1.00  0.83           O  
ATOM   6585  CB  SER A 435      -4.889  14.595 -44.203  1.00  0.83           C  
ATOM   6586  OG  SER A 435      -4.530  14.239 -42.898  1.00  0.83           O  
ATOM   6587  H   SER A 435      -2.291  15.212 -43.957  1.00  0.83           H  
ATOM   6588  HA  SER A 435      -4.625  16.182 -45.589  1.00  0.83           H  
ATOM   6589 1HB  SER A 435      -5.970  14.690 -44.274  1.00  0.83           H  
ATOM   6590 2HB  SER A 435      -4.587  13.809 -44.893  1.00  0.83           H  
ATOM   6591  HG  SER A 435      -3.539  14.158 -42.892  1.00  0.83           H  
ATOM   6592  N   SER A 436      -5.770  17.599 -43.686  1.00  0.82           N  
ATOM   6593  CA  SER A 436      -6.126  18.645 -42.720  1.00  0.82           C  
ATOM   6594  C   SER A 436      -6.042  18.147 -41.271  1.00  0.82           C  
ATOM   6595  O   SER A 436      -5.697  18.884 -40.353  1.00  0.82           O  
ATOM   6596  CB  SER A 436      -7.543  19.089 -42.998  1.00  0.82           C  
ATOM   6597  OG  SER A 436      -8.431  18.042 -42.705  1.00  0.82           O  
ATOM   6598  H   SER A 436      -6.399  17.364 -44.454  1.00  0.82           H  
ATOM   6599  HA  SER A 436      -5.440  19.479 -42.835  1.00  0.82           H  
ATOM   6600 1HB  SER A 436      -7.784  19.968 -42.411  1.00  0.82           H  
ATOM   6601 2HB  SER A 436      -7.636  19.360 -44.053  1.00  0.82           H  
ATOM   6602  HG  SER A 436      -9.308  18.294 -43.069  1.00  0.82           H  
ATOM   6603  N   HIS A 437      -6.262  16.856 -41.079  1.00  0.82           N  
ATOM   6604  CA  HIS A 437      -6.201  16.213 -39.770  1.00  0.82           C  
ATOM   6605  C   HIS A 437      -4.788  16.212 -39.187  1.00  0.82           C  
ATOM   6606  O   HIS A 437      -4.606  16.210 -37.963  1.00  0.82           O  
ATOM   6607  CB  HIS A 437      -6.780  14.809 -39.864  1.00  0.82           C  
ATOM   6608  CG  HIS A 437      -6.929  14.072 -38.571  1.00  0.82           C  
ATOM   6609  ND1 HIS A 437      -7.713  14.527 -37.518  1.00  0.82           N  
ATOM   6610  CD2 HIS A 437      -6.461  12.868 -38.201  1.00  0.82           C  
ATOM   6611  CE1 HIS A 437      -7.684  13.622 -36.544  1.00  0.82           C  
ATOM   6612  NE2 HIS A 437      -6.940  12.608 -36.955  1.00  0.82           N  
ATOM   6613  H   HIS A 437      -6.518  16.309 -41.888  1.00  0.82           H  
ATOM   6614  HA  HIS A 437      -6.831  16.768 -39.077  1.00  0.82           H  
ATOM   6615 1HB  HIS A 437      -7.756  14.897 -40.311  1.00  0.82           H  
ATOM   6616 2HB  HIS A 437      -6.164  14.205 -40.535  1.00  0.82           H  
ATOM   6617  HD2 HIS A 437      -5.840  12.212 -38.799  1.00  0.82           H  
ATOM   6618  HE1 HIS A 437      -8.202  13.686 -35.585  1.00  0.82           H  
ATOM   6619  HE2 HIS A 437      -6.743  11.730 -36.467  1.00  0.82           H  
ATOM   6620  N   ASP A 438      -3.777  16.291 -40.050  1.00  0.83           N  
ATOM   6621  CA  ASP A 438      -2.393  16.233 -39.616  1.00  0.83           C  
ATOM   6622  C   ASP A 438      -1.970  17.583 -39.067  1.00  0.83           C  
ATOM   6623  O   ASP A 438      -0.896  17.722 -38.479  1.00  0.83           O  
ATOM   6624  CB  ASP A 438      -1.489  15.835 -40.780  1.00  0.83           C  
ATOM   6625  CG  ASP A 438      -1.687  14.383 -41.231  1.00  0.83           C  
ATOM   6626  OD1 ASP A 438      -1.802  13.523 -40.381  1.00  0.83           O  
ATOM   6627  OD2 ASP A 438      -1.776  14.128 -42.440  1.00  0.83           O  
ATOM   6628  H   ASP A 438      -3.964  16.395 -41.045  1.00  0.83           H  
ATOM   6629  HA  ASP A 438      -2.300  15.489 -38.826  1.00  0.83           H  
ATOM   6630 1HB  ASP A 438      -1.680  16.499 -41.625  1.00  0.83           H  
ATOM   6631 2HB  ASP A 438      -0.449  15.973 -40.493  1.00  0.83           H  
ATOM   6632  N   LEU A 439      -2.829  18.586 -39.245  1.00  0.84           N  
ATOM   6633  CA  LEU A 439      -2.578  19.898 -38.710  1.00  0.84           C  
ATOM   6634  C   LEU A 439      -3.202  19.995 -37.312  1.00  0.84           C  
ATOM   6635  O   LEU A 439      -2.950  20.949 -36.577  1.00  0.84           O  
ATOM   6636  CB  LEU A 439      -3.136  20.951 -39.673  1.00  0.84           C  
ATOM   6637  CG  LEU A 439      -2.487  20.982 -41.060  1.00  0.84           C  
ATOM   6638  CD1 LEU A 439      -3.221  21.951 -41.959  1.00  0.84           C  
ATOM   6639  CD2 LEU A 439      -1.039  21.418 -40.891  1.00  0.84           C  
ATOM   6640  H   LEU A 439      -3.710  18.448 -39.738  1.00  0.84           H  
ATOM   6641  HA  LEU A 439      -1.503  20.044 -38.620  1.00  0.84           H  
ATOM   6642 1HB  LEU A 439      -4.207  20.807 -39.784  1.00  0.84           H  
ATOM   6643 2HB  LEU A 439      -2.955  21.911 -39.239  1.00  0.84           H  
ATOM   6644  HG  LEU A 439      -2.534  19.987 -41.518  1.00  0.84           H  
ATOM   6645 1HD1 LEU A 439      -2.750  21.962 -42.931  1.00  0.84           H  
ATOM   6646 2HD1 LEU A 439      -4.237  21.621 -42.066  1.00  0.84           H  
ATOM   6647 3HD1 LEU A 439      -3.198  22.949 -41.530  1.00  0.84           H  
ATOM   6648 1HD2 LEU A 439      -0.544  21.460 -41.851  1.00  0.84           H  
ATOM   6649 2HD2 LEU A 439      -1.016  22.408 -40.434  1.00  0.84           H  
ATOM   6650 3HD2 LEU A 439      -0.519  20.707 -40.246  1.00  0.84           H  
ATOM   6651  N   ILE A 440      -3.978  18.967 -36.926  1.00  0.86           N  
ATOM   6652  CA  ILE A 440      -4.636  18.931 -35.631  1.00  0.86           C  
ATOM   6653  C   ILE A 440      -3.763  18.117 -34.717  1.00  0.86           C  
ATOM   6654  O   ILE A 440      -3.388  18.556 -33.625  1.00  0.86           O  
ATOM   6655  CB  ILE A 440      -6.028  18.249 -35.691  1.00  0.86           C  
ATOM   6656  CG1 ILE A 440      -6.894  18.939 -36.676  1.00  0.86           C  
ATOM   6657  CG2 ILE A 440      -6.688  18.249 -34.303  1.00  0.86           C  
ATOM   6658  CD1 ILE A 440      -7.056  20.328 -36.354  1.00  0.86           C  
ATOM   6659  H   ILE A 440      -4.123  18.171 -37.537  1.00  0.86           H  
ATOM   6660  HA  ILE A 440      -4.731  19.941 -35.232  1.00  0.86           H  
ATOM   6661  HB  ILE A 440      -5.916  17.217 -36.023  1.00  0.86           H  
ATOM   6662 1HG1 ILE A 440      -6.457  18.858 -37.675  1.00  0.86           H  
ATOM   6663 2HG1 ILE A 440      -7.874  18.459 -36.684  1.00  0.86           H  
ATOM   6664 1HG2 ILE A 440      -7.655  17.755 -34.362  1.00  0.86           H  
ATOM   6665 2HG2 ILE A 440      -6.054  17.710 -33.597  1.00  0.86           H  
ATOM   6666 3HG2 ILE A 440      -6.829  19.273 -33.947  1.00  0.86           H  
ATOM   6667 1HD1 ILE A 440      -7.683  20.775 -37.071  1.00  0.86           H  
ATOM   6668 2HD1 ILE A 440      -7.496  20.430 -35.363  1.00  0.86           H  
ATOM   6669 3HD1 ILE A 440      -6.086  20.789 -36.368  1.00  0.86           H  
ATOM   6670  N   GLY A 441      -3.406  16.925 -35.175  1.00  0.87           N  
ATOM   6671  CA  GLY A 441      -2.576  16.096 -34.338  1.00  0.87           C  
ATOM   6672  C   GLY A 441      -3.288  15.830 -33.025  1.00  0.87           C  
ATOM   6673  O   GLY A 441      -4.398  15.310 -33.007  1.00  0.87           O  
ATOM   6674  H   GLY A 441      -3.727  16.606 -36.091  1.00  0.87           H  
ATOM   6675 1HA  GLY A 441      -2.367  15.154 -34.845  1.00  0.87           H  
ATOM   6676 2HA  GLY A 441      -1.622  16.591 -34.156  1.00  0.87           H  
ATOM   6677  N   ARG A 442      -2.642  16.227 -31.935  1.00  0.86           N  
ATOM   6678  CA  ARG A 442      -3.141  16.027 -30.585  1.00  0.86           C  
ATOM   6679  C   ARG A 442      -3.548  17.327 -29.872  1.00  0.86           C  
ATOM   6680  O   ARG A 442      -3.751  17.320 -28.656  1.00  0.86           O  
ATOM   6681  CB  ARG A 442      -1.999  15.447 -29.788  1.00  0.86           C  
ATOM   6682  CG  ARG A 442      -0.930  16.474 -29.573  1.00  0.86           C  
ATOM   6683  CD  ARG A 442       0.320  15.981 -29.018  1.00  0.86           C  
ATOM   6684  NE  ARG A 442       1.205  17.086 -28.763  1.00  0.86           N  
ATOM   6685  CZ  ARG A 442       2.459  16.960 -28.301  1.00  0.86           C  
ATOM   6686  NH1 ARG A 442       2.944  15.758 -28.060  1.00  0.86           N  
ATOM   6687  NH2 ARG A 442       3.195  18.036 -28.094  1.00  0.86           N  
ATOM   6688  H   ARG A 442      -1.748  16.686 -32.048  1.00  0.86           H  
ATOM   6689  HA  ARG A 442      -3.996  15.353 -30.624  1.00  0.86           H  
ATOM   6690 1HB  ARG A 442      -2.320  15.134 -28.835  1.00  0.86           H  
ATOM   6691 2HB  ARG A 442      -1.573  14.591 -30.306  1.00  0.86           H  
ATOM   6692 1HG  ARG A 442      -0.716  16.988 -30.511  1.00  0.86           H  
ATOM   6693 2HG  ARG A 442      -1.315  17.196 -28.857  1.00  0.86           H  
ATOM   6694 1HD  ARG A 442       0.167  15.432 -28.099  1.00  0.86           H  
ATOM   6695 2HD  ARG A 442       0.800  15.346 -29.744  1.00  0.86           H  
ATOM   6696  HE  ARG A 442       0.823  18.043 -28.951  1.00  0.86           H  
ATOM   6697 1HH1 ARG A 442       2.361  14.942 -28.225  1.00  0.86           H  
ATOM   6698 2HH1 ARG A 442       3.883  15.644 -27.709  1.00  0.86           H  
ATOM   6699 1HH2 ARG A 442       2.802  18.952 -28.286  1.00  0.86           H  
ATOM   6700 2HH2 ARG A 442       4.137  17.947 -27.748  1.00  0.86           H  
ATOM   6701  N   ASP A 443      -3.664  18.440 -30.605  1.00  0.83           N  
ATOM   6702  CA  ASP A 443      -3.946  19.738 -29.969  1.00  0.83           C  
ATOM   6703  C   ASP A 443      -5.087  20.531 -30.636  1.00  0.83           C  
ATOM   6704  O   ASP A 443      -5.671  20.093 -31.622  1.00  0.83           O  
ATOM   6705  CB  ASP A 443      -2.662  20.586 -29.950  1.00  0.83           C  
ATOM   6706  CG  ASP A 443      -1.505  19.950 -29.081  1.00  0.83           C  
ATOM   6707  OD1 ASP A 443      -1.678  19.840 -27.892  1.00  0.83           O  
ATOM   6708  OD2 ASP A 443      -0.481  19.553 -29.637  1.00  0.83           O  
ATOM   6709  H   ASP A 443      -3.534  18.398 -31.620  1.00  0.83           H  
ATOM   6710  HA  ASP A 443      -4.228  19.554 -28.936  1.00  0.83           H  
ATOM   6711 1HB  ASP A 443      -2.303  20.717 -30.972  1.00  0.83           H  
ATOM   6712 2HB  ASP A 443      -2.881  21.576 -29.561  1.00  0.83           H  
ATOM   6713  N   PHE A 444      -5.422  21.697 -30.071  1.00  0.78           N  
ATOM   6714  CA  PHE A 444      -6.439  22.568 -30.674  1.00  0.78           C  
ATOM   6715  C   PHE A 444      -5.867  23.325 -31.844  1.00  0.78           C  
ATOM   6716  O   PHE A 444      -4.677  23.657 -31.846  1.00  0.78           O  
ATOM   6717  CB  PHE A 444      -6.980  23.626 -29.711  1.00  0.78           C  
ATOM   6718  CG  PHE A 444      -7.963  23.193 -28.727  1.00  0.78           C  
ATOM   6719  CD1 PHE A 444      -7.619  22.813 -27.459  1.00  0.78           C  
ATOM   6720  CD2 PHE A 444      -9.285  23.231 -29.069  1.00  0.78           C  
ATOM   6721  CE1 PHE A 444      -8.593  22.477 -26.559  1.00  0.78           C  
ATOM   6722  CE2 PHE A 444     -10.247  22.889 -28.178  1.00  0.78           C  
ATOM   6723  CZ  PHE A 444      -9.909  22.509 -26.913  1.00  0.78           C  
ATOM   6724  H   PHE A 444      -4.934  22.003 -29.241  1.00  0.78           H  
ATOM   6725  HA  PHE A 444      -7.264  21.949 -31.030  1.00  0.78           H  
ATOM   6726 1HB  PHE A 444      -6.143  24.071 -29.176  1.00  0.78           H  
ATOM   6727 2HB  PHE A 444      -7.435  24.423 -30.299  1.00  0.78           H  
ATOM   6728  HD1 PHE A 444      -6.569  22.794 -27.165  1.00  0.78           H  
ATOM   6729  HD2 PHE A 444      -9.560  23.546 -30.079  1.00  0.78           H  
ATOM   6730  HE1 PHE A 444      -8.318  22.199 -25.567  1.00  0.78           H  
ATOM   6731  HE2 PHE A 444     -11.270  22.927 -28.477  1.00  0.78           H  
ATOM   6732  HZ  PHE A 444     -10.683  22.242 -26.191  1.00  0.78           H  
ATOM   6733  N   MET A 445      -6.718  23.619 -32.822  1.00  0.73           N  
ATOM   6734  CA  MET A 445      -6.282  24.395 -33.963  1.00  0.73           C  
ATOM   6735  C   MET A 445      -7.299  25.333 -34.605  1.00  0.73           C  
ATOM   6736  O   MET A 445      -8.480  25.012 -34.751  1.00  0.73           O  
ATOM   6737  CB  MET A 445      -5.809  23.457 -35.041  1.00  0.73           C  
ATOM   6738  CG  MET A 445      -5.434  24.159 -36.275  1.00  0.73           C  
ATOM   6739  SD  MET A 445      -4.800  23.161 -37.433  1.00  0.73           S  
ATOM   6740  CE  MET A 445      -4.409  24.415 -38.511  1.00  0.73           C  
ATOM   6741  H   MET A 445      -7.672  23.266 -32.773  1.00  0.73           H  
ATOM   6742  HA  MET A 445      -5.449  25.002 -33.635  1.00  0.73           H  
ATOM   6743 1HB  MET A 445      -4.957  22.866 -34.691  1.00  0.73           H  
ATOM   6744 2HB  MET A 445      -6.611  22.786 -35.275  1.00  0.73           H  
ATOM   6745 1HG  MET A 445      -6.319  24.601 -36.715  1.00  0.73           H  
ATOM   6746 2HG  MET A 445      -4.716  24.946 -36.075  1.00  0.73           H  
ATOM   6747 1HE  MET A 445      -3.979  23.999 -39.412  1.00  0.73           H  
ATOM   6748 2HE  MET A 445      -5.311  24.967 -38.753  1.00  0.73           H  
ATOM   6749 3HE  MET A 445      -3.698  25.088 -38.033  1.00  0.73           H  
ATOM   6750  N   LEU A 446      -6.803  26.490 -35.030  1.00  0.68           N  
ATOM   6751  CA  LEU A 446      -7.556  27.442 -35.828  1.00  0.68           C  
ATOM   6752  C   LEU A 446      -7.142  27.433 -37.293  1.00  0.68           C  
ATOM   6753  O   LEU A 446      -5.963  27.610 -37.613  1.00  0.68           O  
ATOM   6754  CB  LEU A 446      -7.357  28.863 -35.318  1.00  0.68           C  
ATOM   6755  CG  LEU A 446      -7.952  29.975 -36.234  1.00  0.68           C  
ATOM   6756  CD1 LEU A 446      -9.421  29.932 -36.277  1.00  0.68           C  
ATOM   6757  CD2 LEU A 446      -7.549  31.283 -35.774  1.00  0.68           C  
ATOM   6758  H   LEU A 446      -5.827  26.692 -34.821  1.00  0.68           H  
ATOM   6759  HA  LEU A 446      -8.604  27.181 -35.775  1.00  0.68           H  
ATOM   6760 1HB  LEU A 446      -7.795  28.957 -34.334  1.00  0.68           H  
ATOM   6761 2HB  LEU A 446      -6.292  29.043 -35.229  1.00  0.68           H  
ATOM   6762  HG  LEU A 446      -7.576  29.818 -37.237  1.00  0.68           H  
ATOM   6763 1HD1 LEU A 446      -9.708  30.708 -36.926  1.00  0.68           H  
ATOM   6764 2HD1 LEU A 446      -9.761  28.984 -36.650  1.00  0.68           H  
ATOM   6765 3HD1 LEU A 446      -9.829  30.111 -35.300  1.00  0.68           H  
ATOM   6766 1HD2 LEU A 446      -7.946  32.038 -36.436  1.00  0.68           H  
ATOM   6767 2HD2 LEU A 446      -7.964  31.412 -34.792  1.00  0.68           H  
ATOM   6768 3HD2 LEU A 446      -6.468  31.360 -35.752  1.00  0.68           H  
ATOM   6769  N   PHE A 447      -8.112  27.268 -38.176  1.00  0.65           N  
ATOM   6770  CA  PHE A 447      -7.843  27.351 -39.600  1.00  0.65           C  
ATOM   6771  C   PHE A 447      -8.543  28.599 -40.089  1.00  0.65           C  
ATOM   6772  O   PHE A 447      -9.676  28.870 -39.674  1.00  0.65           O  
ATOM   6773  CB  PHE A 447      -8.473  26.208 -40.382  1.00  0.65           C  
ATOM   6774  CG  PHE A 447      -8.032  24.840 -40.086  1.00  0.65           C  
ATOM   6775  CD1 PHE A 447      -8.615  24.160 -39.048  1.00  0.65           C  
ATOM   6776  CD2 PHE A 447      -7.095  24.190 -40.875  1.00  0.65           C  
ATOM   6777  CE1 PHE A 447      -8.273  22.885 -38.793  1.00  0.65           C  
ATOM   6778  CE2 PHE A 447      -6.755  22.895 -40.617  1.00  0.65           C  
ATOM   6779  CZ  PHE A 447      -7.336  22.237 -39.578  1.00  0.65           C  
ATOM   6780  H   PHE A 447      -9.058  27.091 -37.839  1.00  0.65           H  
ATOM   6781  HA  PHE A 447      -6.773  27.424 -39.787  1.00  0.65           H  
ATOM   6782 1HB  PHE A 447      -9.543  26.246 -40.246  1.00  0.65           H  
ATOM   6783 2HB  PHE A 447      -8.292  26.387 -41.438  1.00  0.65           H  
ATOM   6784  HD1 PHE A 447      -9.366  24.661 -38.428  1.00  0.65           H  
ATOM   6785  HD2 PHE A 447      -6.638  24.714 -41.704  1.00  0.65           H  
ATOM   6786  HE1 PHE A 447      -8.744  22.382 -37.976  1.00  0.65           H  
ATOM   6787  HE2 PHE A 447      -6.035  22.395 -41.229  1.00  0.65           H  
ATOM   6788  HZ  PHE A 447      -7.054  21.203 -39.371  1.00  0.65           H  
ATOM   6789  N   THR A 448      -7.931  29.327 -41.006  1.00  0.64           N  
ATOM   6790  CA  THR A 448      -8.631  30.478 -41.559  1.00  0.64           C  
ATOM   6791  C   THR A 448      -8.529  30.483 -43.065  1.00  0.64           C  
ATOM   6792  O   THR A 448      -7.648  29.838 -43.641  1.00  0.64           O  
ATOM   6793  CB  THR A 448      -8.050  31.801 -41.058  1.00  0.64           C  
ATOM   6794  OG1 THR A 448      -6.764  31.997 -41.639  1.00  0.64           O  
ATOM   6795  CG2 THR A 448      -7.931  31.791 -39.544  1.00  0.64           C  
ATOM   6796  H   THR A 448      -6.977  29.097 -41.285  1.00  0.64           H  
ATOM   6797  HA  THR A 448      -9.681  30.429 -41.301  1.00  0.64           H  
ATOM   6798  HB  THR A 448      -8.700  32.603 -41.351  1.00  0.64           H  
ATOM   6799  HG1 THR A 448      -6.897  32.273 -42.572  1.00  0.64           H  
ATOM   6800 1HG2 THR A 448      -7.525  32.735 -39.210  1.00  0.64           H  
ATOM   6801 2HG2 THR A 448      -8.914  31.643 -39.104  1.00  0.64           H  
ATOM   6802 3HG2 THR A 448      -7.270  30.990 -39.239  1.00  0.64           H  
ATOM   6803  N   GLY A 449      -9.381  31.254 -43.710  1.00  0.63           N  
ATOM   6804  CA  GLY A 449      -9.228  31.363 -45.144  1.00  0.63           C  
ATOM   6805  C   GLY A 449      -8.084  32.349 -45.392  1.00  0.63           C  
ATOM   6806  O   GLY A 449      -7.579  32.942 -44.429  1.00  0.63           O  
ATOM   6807  H   GLY A 449     -10.127  31.738 -43.197  1.00  0.63           H  
ATOM   6808 1HA  GLY A 449      -9.000  30.380 -45.552  1.00  0.63           H  
ATOM   6809 2HA  GLY A 449     -10.157  31.709 -45.589  1.00  0.63           H  
ATOM   6810  N   PRO A 450      -7.662  32.551 -46.650  1.00  0.64           N  
ATOM   6811  CA  PRO A 450      -6.591  33.438 -47.081  1.00  0.64           C  
ATOM   6812  C   PRO A 450      -6.675  34.869 -46.542  1.00  0.64           C  
ATOM   6813  O   PRO A 450      -5.648  35.501 -46.271  1.00  0.64           O  
ATOM   6814  CB  PRO A 450      -6.810  33.453 -48.603  1.00  0.64           C  
ATOM   6815  CG  PRO A 450      -7.395  32.106 -48.913  1.00  0.64           C  
ATOM   6816  CD  PRO A 450      -8.289  31.798 -47.749  1.00  0.64           C  
ATOM   6817  HA  PRO A 450      -5.629  32.975 -46.822  1.00  0.64           H  
ATOM   6818 1HB  PRO A 450      -7.478  34.289 -48.876  1.00  0.64           H  
ATOM   6819 2HB  PRO A 450      -5.866  33.622 -49.128  1.00  0.64           H  
ATOM   6820 1HG  PRO A 450      -7.944  32.146 -49.863  1.00  0.64           H  
ATOM   6821 2HG  PRO A 450      -6.594  31.365 -49.042  1.00  0.64           H  
ATOM   6822 1HD  PRO A 450      -9.286  32.155 -47.934  1.00  0.64           H  
ATOM   6823 2HD  PRO A 450      -8.241  30.719 -47.572  1.00  0.64           H  
ATOM   6824  N   ASP A 451      -7.898  35.371 -46.357  1.00  0.65           N  
ATOM   6825  CA  ASP A 451      -8.109  36.737 -45.899  1.00  0.65           C  
ATOM   6826  C   ASP A 451      -8.551  36.823 -44.435  1.00  0.65           C  
ATOM   6827  O   ASP A 451      -8.976  37.877 -43.959  1.00  0.65           O  
ATOM   6828  CB  ASP A 451      -9.119  37.415 -46.821  1.00  0.65           C  
ATOM   6829  CG  ASP A 451      -8.586  37.579 -48.253  1.00  0.65           C  
ATOM   6830  OD1 ASP A 451      -7.448  37.957 -48.404  1.00  0.65           O  
ATOM   6831  OD2 ASP A 451      -9.318  37.303 -49.179  1.00  0.65           O  
ATOM   6832  H   ASP A 451      -8.730  34.811 -46.542  1.00  0.65           H  
ATOM   6833  HA  ASP A 451      -7.167  37.275 -45.993  1.00  0.65           H  
ATOM   6834 1HB  ASP A 451     -10.017  36.800 -46.866  1.00  0.65           H  
ATOM   6835 2HB  ASP A 451      -9.400  38.390 -46.420  1.00  0.65           H  
ATOM   6836  N   GLY A 452      -8.395  35.725 -43.700  1.00  0.66           N  
ATOM   6837  CA  GLY A 452      -8.796  35.639 -42.295  1.00  0.66           C  
ATOM   6838  C   GLY A 452      -7.673  36.018 -41.318  1.00  0.66           C  
ATOM   6839  O   GLY A 452      -7.691  35.619 -40.151  1.00  0.66           O  
ATOM   6840  H   GLY A 452      -8.015  34.878 -44.127  1.00  0.66           H  
ATOM   6841 1HA  GLY A 452      -9.659  36.286 -42.133  1.00  0.66           H  
ATOM   6842 2HA  GLY A 452      -9.140  34.631 -42.091  1.00  0.66           H  
ATOM   6843  N   GLY A 453      -6.716  36.828 -41.777  1.00  0.66           N  
ATOM   6844  CA  GLY A 453      -5.552  37.233 -40.979  1.00  0.66           C  
ATOM   6845  C   GLY A 453      -5.941  37.841 -39.625  1.00  0.66           C  
ATOM   6846  O   GLY A 453      -5.205  37.732 -38.644  1.00  0.66           O  
ATOM   6847  H   GLY A 453      -6.790  37.147 -42.734  1.00  0.66           H  
ATOM   6848 1HA  GLY A 453      -4.900  36.377 -40.829  1.00  0.66           H  
ATOM   6849 2HA  GLY A 453      -4.976  37.964 -41.546  1.00  0.66           H  
ATOM   6850  N   ASP A 454      -7.095  38.486 -39.561  1.00  0.67           N  
ATOM   6851  CA  ASP A 454      -7.568  39.076 -38.317  1.00  0.67           C  
ATOM   6852  C   ASP A 454      -7.816  37.988 -37.249  1.00  0.67           C  
ATOM   6853  O   ASP A 454      -7.618  38.212 -36.048  1.00  0.67           O  
ATOM   6854  CB  ASP A 454      -8.847  39.843 -38.597  1.00  0.67           C  
ATOM   6855  CG  ASP A 454      -8.616  41.096 -39.443  1.00  0.67           C  
ATOM   6856  OD1 ASP A 454      -7.496  41.520 -39.582  1.00  0.67           O  
ATOM   6857  OD2 ASP A 454      -9.581  41.594 -39.979  1.00  0.67           O  
ATOM   6858  H   ASP A 454      -7.655  38.559 -40.397  1.00  0.67           H  
ATOM   6859  HA  ASP A 454      -6.807  39.762 -37.941  1.00  0.67           H  
ATOM   6860 1HB  ASP A 454      -9.562  39.191 -39.100  1.00  0.67           H  
ATOM   6861 2HB  ASP A 454      -9.278  40.144 -37.663  1.00  0.67           H  
ATOM   6862  N   TRP A 455      -8.268  36.804 -37.699  1.00  0.67           N  
ATOM   6863  CA  TRP A 455      -8.568  35.687 -36.805  1.00  0.67           C  
ATOM   6864  C   TRP A 455      -7.256  35.049 -36.352  1.00  0.67           C  
ATOM   6865  O   TRP A 455      -7.150  34.521 -35.242  1.00  0.67           O  
ATOM   6866  CB  TRP A 455      -9.419  34.623 -37.507  1.00  0.67           C  
ATOM   6867  CG  TRP A 455     -10.868  34.970 -37.847  1.00  0.67           C  
ATOM   6868  CD1 TRP A 455     -11.429  35.156 -39.088  1.00  0.67           C  
ATOM   6869  CD2 TRP A 455     -11.942  35.130 -36.919  1.00  0.67           C  
ATOM   6870  NE1 TRP A 455     -12.778  35.404 -38.949  1.00  0.67           N  
ATOM   6871  CE2 TRP A 455     -13.094  35.394 -37.653  1.00  0.67           C  
ATOM   6872  CE3 TRP A 455     -12.023  35.066 -35.571  1.00  0.67           C  
ATOM   6873  CZ2 TRP A 455     -14.299  35.590 -37.052  1.00  0.67           C  
ATOM   6874  CZ3 TRP A 455     -13.244  35.264 -34.962  1.00  0.67           C  
ATOM   6875  CH2 TRP A 455     -14.343  35.521 -35.697  1.00  0.67           C  
ATOM   6876  H   TRP A 455      -8.357  36.651 -38.697  1.00  0.67           H  
ATOM   6877  HA  TRP A 455      -9.101  36.060 -35.932  1.00  0.67           H  
ATOM   6878 1HB  TRP A 455      -8.938  34.347 -38.428  1.00  0.67           H  
ATOM   6879 2HB  TRP A 455      -9.447  33.734 -36.888  1.00  0.67           H  
ATOM   6880  HD1 TRP A 455     -10.902  35.094 -40.040  1.00  0.67           H  
ATOM   6881  HE1 TRP A 455     -13.489  35.566 -39.672  1.00  0.67           H  
ATOM   6882  HE3 TRP A 455     -11.136  34.869 -35.009  1.00  0.67           H  
ATOM   6883  HZ2 TRP A 455     -15.208  35.794 -37.620  1.00  0.67           H  
ATOM   6884  HZ3 TRP A 455     -13.304  35.212 -33.878  1.00  0.67           H  
ATOM   6885  HH2 TRP A 455     -15.282  35.671 -35.213  1.00  0.67           H  
ATOM   6886  N   ILE A 456      -6.245  35.133 -37.219  1.00  0.68           N  
ATOM   6887  CA  ILE A 456      -4.921  34.576 -36.950  1.00  0.68           C  
ATOM   6888  C   ILE A 456      -4.252  35.372 -35.844  1.00  0.68           C  
ATOM   6889  O   ILE A 456      -3.772  34.809 -34.854  1.00  0.68           O  
ATOM   6890  CB  ILE A 456      -4.039  34.692 -38.205  1.00  0.68           C  
ATOM   6891  CG1 ILE A 456      -4.611  33.897 -39.331  1.00  0.68           C  
ATOM   6892  CG2 ILE A 456      -2.617  34.286 -37.921  1.00  0.68           C  
ATOM   6893  CD1 ILE A 456      -4.609  32.449 -39.100  1.00  0.68           C  
ATOM   6894  H   ILE A 456      -6.437  35.568 -38.124  1.00  0.68           H  
ATOM   6895  HA  ILE A 456      -5.020  33.536 -36.641  1.00  0.68           H  
ATOM   6896  HB  ILE A 456      -4.015  35.708 -38.519  1.00  0.68           H  
ATOM   6897 1HG1 ILE A 456      -5.637  34.216 -39.491  1.00  0.68           H  
ATOM   6898 2HG1 ILE A 456      -4.052  34.121 -40.209  1.00  0.68           H  
ATOM   6899 1HG2 ILE A 456      -2.022  34.415 -38.822  1.00  0.68           H  
ATOM   6900 2HG2 ILE A 456      -2.217  34.914 -37.129  1.00  0.68           H  
ATOM   6901 3HG2 ILE A 456      -2.574  33.263 -37.621  1.00  0.68           H  
ATOM   6902 1HD1 ILE A 456      -5.025  31.927 -39.944  1.00  0.68           H  
ATOM   6903 2HD1 ILE A 456      -3.588  32.145 -38.976  1.00  0.68           H  
ATOM   6904 3HD1 ILE A 456      -5.193  32.221 -38.212  1.00  0.68           H  
ATOM   6905  N   GLU A 457      -4.256  36.699 -35.987  1.00  0.70           N  
ATOM   6906  CA  GLU A 457      -3.663  37.534 -34.952  1.00  0.70           C  
ATOM   6907  C   GLU A 457      -4.360  37.303 -33.629  1.00  0.70           C  
ATOM   6908  O   GLU A 457      -3.712  37.106 -32.592  1.00  0.70           O  
ATOM   6909  CB  GLU A 457      -3.755  39.019 -35.300  1.00  0.70           C  
ATOM   6910  CG  GLU A 457      -3.175  39.926 -34.204  1.00  0.70           C  
ATOM   6911  CD  GLU A 457      -3.218  41.407 -34.521  1.00  0.70           C  
ATOM   6912  OE1 GLU A 457      -3.517  41.764 -35.636  1.00  0.70           O  
ATOM   6913  OE2 GLU A 457      -2.979  42.184 -33.614  1.00  0.70           O  
ATOM   6914  H   GLU A 457      -4.663  37.115 -36.828  1.00  0.70           H  
ATOM   6915  HA  GLU A 457      -2.615  37.260 -34.842  1.00  0.70           H  
ATOM   6916 1HB  GLU A 457      -3.221  39.212 -36.230  1.00  0.70           H  
ATOM   6917 2HB  GLU A 457      -4.802  39.293 -35.459  1.00  0.70           H  
ATOM   6918 1HG  GLU A 457      -3.740  39.753 -33.286  1.00  0.70           H  
ATOM   6919 2HG  GLU A 457      -2.144  39.632 -34.016  1.00  0.70           H  
ATOM   6920  N   ALA A 458      -5.690  37.288 -33.663  1.00  0.73           N  
ATOM   6921  CA  ALA A 458      -6.452  37.090 -32.457  1.00  0.73           C  
ATOM   6922  C   ALA A 458      -6.108  35.777 -31.781  1.00  0.73           C  
ATOM   6923  O   ALA A 458      -5.886  35.743 -30.569  1.00  0.73           O  
ATOM   6924  CB  ALA A 458      -7.906  37.098 -32.819  1.00  0.73           C  
ATOM   6925  H   ALA A 458      -6.192  37.455 -34.539  1.00  0.73           H  
ATOM   6926  HA  ALA A 458      -6.229  37.897 -31.762  1.00  0.73           H  
ATOM   6927 1HB  ALA A 458      -8.476  36.936 -31.951  1.00  0.73           H  
ATOM   6928 2HB  ALA A 458      -8.168  38.049 -33.279  1.00  0.73           H  
ATOM   6929 3HB  ALA A 458      -8.095  36.303 -33.525  1.00  0.73           H  
ATOM   6930  N   ALA A 459      -5.999  34.707 -32.560  1.00  0.77           N  
ATOM   6931  CA  ALA A 459      -5.680  33.401 -32.015  1.00  0.77           C  
ATOM   6932  C   ALA A 459      -4.335  33.371 -31.343  1.00  0.77           C  
ATOM   6933  O   ALA A 459      -4.173  32.762 -30.282  1.00  0.77           O  
ATOM   6934  CB  ALA A 459      -5.698  32.408 -33.118  1.00  0.77           C  
ATOM   6935  H   ALA A 459      -6.188  34.781 -33.560  1.00  0.77           H  
ATOM   6936  HA  ALA A 459      -6.437  33.142 -31.281  1.00  0.77           H  
ATOM   6937 1HB  ALA A 459      -5.496  31.424 -32.756  1.00  0.77           H  
ATOM   6938 2HB  ALA A 459      -6.660  32.462 -33.529  1.00  0.77           H  
ATOM   6939 3HB  ALA A 459      -4.954  32.676 -33.870  1.00  0.77           H  
ATOM   6940  N   ARG A 460      -3.365  34.048 -31.939  1.00  0.84           N  
ATOM   6941  CA  ARG A 460      -2.041  34.061 -31.364  1.00  0.84           C  
ATOM   6942  C   ARG A 460      -2.061  34.799 -30.031  1.00  0.84           C  
ATOM   6943  O   ARG A 460      -1.452  34.346 -29.059  1.00  0.84           O  
ATOM   6944  CB  ARG A 460      -1.079  34.673 -32.355  1.00  0.84           C  
ATOM   6945  CG  ARG A 460      -0.829  33.767 -33.573  1.00  0.84           C  
ATOM   6946  CD  ARG A 460      -0.004  34.418 -34.607  1.00  0.84           C  
ATOM   6947  NE  ARG A 460       0.229  33.533 -35.741  1.00  0.84           N  
ATOM   6948  CZ  ARG A 460       0.785  33.910 -36.907  1.00  0.84           C  
ATOM   6949  NH1 ARG A 460       1.158  35.158 -37.086  1.00  0.84           N  
ATOM   6950  NH2 ARG A 460       0.956  33.025 -37.874  1.00  0.84           N  
ATOM   6951  H   ARG A 460      -3.546  34.531 -32.824  1.00  0.84           H  
ATOM   6952  HA  ARG A 460      -1.733  33.032 -31.186  1.00  0.84           H  
ATOM   6953 1HB  ARG A 460      -1.489  35.616 -32.722  1.00  0.84           H  
ATOM   6954 2HB  ARG A 460      -0.128  34.885 -31.872  1.00  0.84           H  
ATOM   6955 1HG  ARG A 460      -0.322  32.859 -33.251  1.00  0.84           H  
ATOM   6956 2HG  ARG A 460      -1.785  33.499 -34.022  1.00  0.84           H  
ATOM   6957 1HD  ARG A 460      -0.523  35.308 -34.969  1.00  0.84           H  
ATOM   6958 2HD  ARG A 460       0.959  34.701 -34.188  1.00  0.84           H  
ATOM   6959  HE  ARG A 460      -0.044  32.564 -35.643  1.00  0.84           H  
ATOM   6960 1HH1 ARG A 460       1.027  35.834 -36.347  1.00  0.84           H  
ATOM   6961 2HH1 ARG A 460       1.575  35.440 -37.961  1.00  0.84           H  
ATOM   6962 1HH2 ARG A 460       0.670  32.063 -37.741  1.00  0.84           H  
ATOM   6963 2HH2 ARG A 460       1.372  33.304 -38.752  1.00  0.84           H  
ATOM   6964  N   ARG A 461      -2.819  35.898 -29.953  1.00  0.94           N  
ATOM   6965  CA  ARG A 461      -2.912  36.635 -28.696  1.00  0.94           C  
ATOM   6966  C   ARG A 461      -3.558  35.766 -27.616  1.00  0.94           C  
ATOM   6967  O   ARG A 461      -3.127  35.754 -26.458  1.00  0.94           O  
ATOM   6968  CB  ARG A 461      -3.694  37.923 -28.897  1.00  0.94           C  
ATOM   6969  CG  ARG A 461      -2.948  38.998 -29.696  1.00  0.94           C  
ATOM   6970  CD  ARG A 461      -3.760  40.238 -29.870  1.00  0.94           C  
ATOM   6971  NE  ARG A 461      -3.050  41.254 -30.658  1.00  0.94           N  
ATOM   6972  CZ  ARG A 461      -2.161  42.129 -30.170  1.00  0.94           C  
ATOM   6973  NH1 ARG A 461      -1.845  42.147 -28.889  1.00  0.94           N  
ATOM   6974  NH2 ARG A 461      -1.614  42.971 -31.012  1.00  0.94           N  
ATOM   6975  H   ARG A 461      -3.308  36.238 -30.786  1.00  0.94           H  
ATOM   6976  HA  ARG A 461      -1.905  36.895 -28.375  1.00  0.94           H  
ATOM   6977 1HB  ARG A 461      -4.617  37.704 -29.431  1.00  0.94           H  
ATOM   6978 2HB  ARG A 461      -3.963  38.345 -27.931  1.00  0.94           H  
ATOM   6979 1HG  ARG A 461      -2.025  39.257 -29.182  1.00  0.94           H  
ATOM   6980 2HG  ARG A 461      -2.713  38.606 -30.689  1.00  0.94           H  
ATOM   6981 1HD  ARG A 461      -4.685  39.987 -30.395  1.00  0.94           H  
ATOM   6982 2HD  ARG A 461      -3.998  40.662 -28.897  1.00  0.94           H  
ATOM   6983  HE  ARG A 461      -3.225  41.322 -31.673  1.00  0.94           H  
ATOM   6984 1HH1 ARG A 461      -2.277  41.491 -28.253  1.00  0.94           H  
ATOM   6985 2HH1 ARG A 461      -1.173  42.817 -28.545  1.00  0.94           H  
ATOM   6986 1HH2 ARG A 461      -1.901  42.915 -32.001  1.00  0.94           H  
ATOM   6987 2HH2 ARG A 461      -0.940  43.650 -30.699  1.00  0.94           H  
ATOM   6988  N   ILE A 462      -4.557  34.987 -28.009  1.00  1.07           N  
ATOM   6989  CA  ILE A 462      -5.244  34.101 -27.088  1.00  1.07           C  
ATOM   6990  C   ILE A 462      -4.292  33.032 -26.585  1.00  1.07           C  
ATOM   6991  O   ILE A 462      -4.256  32.726 -25.390  1.00  1.07           O  
ATOM   6992  CB  ILE A 462      -6.454  33.485 -27.775  1.00  1.07           C  
ATOM   6993  CG1 ILE A 462      -7.425  34.611 -28.016  1.00  1.07           C  
ATOM   6994  CG2 ILE A 462      -7.054  32.392 -26.907  1.00  1.07           C  
ATOM   6995  CD1 ILE A 462      -8.499  34.312 -28.934  1.00  1.07           C  
ATOM   6996  H   ILE A 462      -4.879  35.046 -28.977  1.00  1.07           H  
ATOM   6997  HA  ILE A 462      -5.593  34.683 -26.239  1.00  1.07           H  
ATOM   6998  HB  ILE A 462      -6.169  33.077 -28.737  1.00  1.07           H  
ATOM   6999 1HG1 ILE A 462      -7.861  34.901 -27.059  1.00  1.07           H  
ATOM   7000 2HG1 ILE A 462      -6.883  35.444 -28.406  1.00  1.07           H  
ATOM   7001 1HG2 ILE A 462      -7.912  31.987 -27.393  1.00  1.07           H  
ATOM   7002 2HG2 ILE A 462      -6.319  31.603 -26.752  1.00  1.07           H  
ATOM   7003 3HG2 ILE A 462      -7.349  32.810 -25.943  1.00  1.07           H  
ATOM   7004 1HD1 ILE A 462      -9.129  35.199 -29.031  1.00  1.07           H  
ATOM   7005 2HD1 ILE A 462      -8.092  34.051 -29.904  1.00  1.07           H  
ATOM   7006 3HD1 ILE A 462      -9.066  33.496 -28.553  1.00  1.07           H  
ATOM   7007  N   ALA A 463      -3.510  32.448 -27.486  1.00  1.24           N  
ATOM   7008  CA  ALA A 463      -2.553  31.435 -27.076  1.00  1.24           C  
ATOM   7009  C   ALA A 463      -1.558  32.013 -26.060  1.00  1.24           C  
ATOM   7010  O   ALA A 463      -1.249  31.383 -25.045  1.00  1.24           O  
ATOM   7011  CB  ALA A 463      -1.811  30.920 -28.293  1.00  1.24           C  
ATOM   7012  H   ALA A 463      -3.590  32.704 -28.470  1.00  1.24           H  
ATOM   7013  HA  ALA A 463      -3.095  30.615 -26.610  1.00  1.24           H  
ATOM   7014 1HB  ALA A 463      -1.109  30.143 -27.991  1.00  1.24           H  
ATOM   7015 2HB  ALA A 463      -2.524  30.515 -28.999  1.00  1.24           H  
ATOM   7016 3HB  ALA A 463      -1.270  31.740 -28.760  1.00  1.24           H  
ATOM   7017  N   LEU A 464      -1.116  33.252 -26.279  1.00  1.44           N  
ATOM   7018  CA  LEU A 464      -0.175  33.896 -25.369  1.00  1.44           C  
ATOM   7019  C   LEU A 464      -0.777  34.167 -23.985  1.00  1.44           C  
ATOM   7020  O   LEU A 464      -0.074  34.106 -22.965  1.00  1.44           O  
ATOM   7021  CB  LEU A 464       0.333  35.194 -25.995  1.00  1.44           C  
ATOM   7022  CG  LEU A 464       1.232  35.008 -27.228  1.00  1.44           C  
ATOM   7023  CD1 LEU A 464       1.518  36.362 -27.860  1.00  1.44           C  
ATOM   7024  CD2 LEU A 464       2.514  34.314 -26.811  1.00  1.44           C  
ATOM   7025  H   LEU A 464      -1.398  33.743 -27.132  1.00  1.44           H  
ATOM   7026  HA  LEU A 464       0.674  33.226 -25.242  1.00  1.44           H  
ATOM   7027 1HB  LEU A 464      -0.528  35.785 -26.302  1.00  1.44           H  
ATOM   7028 2HB  LEU A 464       0.888  35.754 -25.248  1.00  1.44           H  
ATOM   7029  HG  LEU A 464       0.722  34.394 -27.960  1.00  1.44           H  
ATOM   7030 1HD1 LEU A 464       2.146  36.226 -28.739  1.00  1.44           H  
ATOM   7031 2HD1 LEU A 464       0.578  36.826 -28.155  1.00  1.44           H  
ATOM   7032 3HD1 LEU A 464       2.029  36.997 -27.141  1.00  1.44           H  
ATOM   7033 1HD2 LEU A 464       3.150  34.172 -27.685  1.00  1.44           H  
ATOM   7034 2HD2 LEU A 464       3.037  34.925 -26.076  1.00  1.44           H  
ATOM   7035 3HD2 LEU A 464       2.274  33.344 -26.375  1.00  1.44           H  
ATOM   7036  N   ARG A 465      -2.079  34.472 -23.945  1.00  1.61           N  
ATOM   7037  CA  ARG A 465      -2.781  34.756 -22.692  1.00  1.61           C  
ATOM   7038  C   ARG A 465      -3.220  33.500 -21.928  1.00  1.61           C  
ATOM   7039  O   ARG A 465      -3.145  33.459 -20.697  1.00  1.61           O  
ATOM   7040  CB  ARG A 465      -4.014  35.595 -22.991  1.00  1.61           C  
ATOM   7041  CG  ARG A 465      -3.723  37.027 -23.409  1.00  1.61           C  
ATOM   7042  CD  ARG A 465      -4.937  37.719 -23.928  1.00  1.61           C  
ATOM   7043  NE  ARG A 465      -6.012  37.869 -22.928  1.00  1.61           N  
ATOM   7044  CZ  ARG A 465      -6.067  38.855 -22.008  1.00  1.61           C  
ATOM   7045  NH1 ARG A 465      -5.107  39.756 -21.950  1.00  1.61           N  
ATOM   7046  NH2 ARG A 465      -7.082  38.924 -21.162  1.00  1.61           N  
ATOM   7047  H   ARG A 465      -2.589  34.550 -24.826  1.00  1.61           H  
ATOM   7048  HA  ARG A 465      -2.112  35.332 -22.055  1.00  1.61           H  
ATOM   7049 1HB  ARG A 465      -4.575  35.127 -23.803  1.00  1.61           H  
ATOM   7050 2HB  ARG A 465      -4.663  35.622 -22.117  1.00  1.61           H  
ATOM   7051 1HG  ARG A 465      -3.350  37.584 -22.550  1.00  1.61           H  
ATOM   7052 2HG  ARG A 465      -2.967  37.024 -24.195  1.00  1.61           H  
ATOM   7053 1HD  ARG A 465      -4.669  38.707 -24.293  1.00  1.61           H  
ATOM   7054 2HD  ARG A 465      -5.325  37.124 -24.756  1.00  1.61           H  
ATOM   7055  HE  ARG A 465      -6.803  37.202 -22.966  1.00  1.61           H  
ATOM   7056 1HH1 ARG A 465      -4.330  39.709 -22.595  1.00  1.61           H  
ATOM   7057 2HH1 ARG A 465      -5.148  40.494 -21.261  1.00  1.61           H  
ATOM   7058 1HH2 ARG A 465      -7.826  38.233 -21.192  1.00  1.61           H  
ATOM   7059 2HH2 ARG A 465      -7.118  39.663 -20.480  1.00  1.61           H  
ATOM   7060  N   SER A 466      -3.684  32.482 -22.658  1.00  1.70           N  
ATOM   7061  CA  SER A 466      -4.189  31.243 -22.064  1.00  1.70           C  
ATOM   7062  C   SER A 466      -3.113  30.196 -21.829  1.00  1.70           C  
ATOM   7063  O   SER A 466      -3.305  29.271 -21.039  1.00  1.70           O  
ATOM   7064  CB  SER A 466      -5.212  30.623 -22.990  1.00  1.70           C  
ATOM   7065  OG  SER A 466      -4.587  30.221 -24.186  1.00  1.70           O  
ATOM   7066  H   SER A 466      -3.724  32.581 -23.668  1.00  1.70           H  
ATOM   7067  HA  SER A 466      -4.653  31.485 -21.108  1.00  1.70           H  
ATOM   7068 1HB  SER A 466      -5.671  29.764 -22.506  1.00  1.70           H  
ATOM   7069 2HB  SER A 466      -5.996  31.345 -23.212  1.00  1.70           H  
ATOM   7070  HG  SER A 466      -4.372  31.064 -24.658  1.00  1.70           H  
ATOM   7071  N   LYS A 467      -1.994  30.332 -22.541  1.00  1.68           N  
ATOM   7072  CA  LYS A 467      -0.864  29.407 -22.550  1.00  1.68           C  
ATOM   7073  C   LYS A 467      -1.239  28.064 -23.182  1.00  1.68           C  
ATOM   7074  O   LYS A 467      -0.510  27.077 -23.051  1.00  1.68           O  
ATOM   7075  CB  LYS A 467      -0.310  29.177 -21.132  1.00  1.68           C  
ATOM   7076  CG  LYS A 467      -0.015  30.466 -20.345  1.00  1.68           C  
ATOM   7077  CD  LYS A 467       0.937  31.361 -21.093  1.00  1.68           C  
ATOM   7078  CE  LYS A 467       1.265  32.612 -20.297  1.00  1.68           C  
ATOM   7079  NZ  LYS A 467       1.993  33.592 -21.125  1.00  1.68           N  
ATOM   7080  H   LYS A 467      -1.916  31.110 -23.188  1.00  1.68           H  
ATOM   7081  HA  LYS A 467      -0.074  29.847 -23.160  1.00  1.68           H  
ATOM   7082 1HB  LYS A 467      -1.000  28.570 -20.552  1.00  1.68           H  
ATOM   7083 2HB  LYS A 467       0.622  28.618 -21.203  1.00  1.68           H  
ATOM   7084 1HG  LYS A 467      -0.939  31.016 -20.158  1.00  1.68           H  
ATOM   7085 2HG  LYS A 467       0.427  30.207 -19.385  1.00  1.68           H  
ATOM   7086 1HD  LYS A 467       1.858  30.822 -21.313  1.00  1.68           H  
ATOM   7087 2HD  LYS A 467       0.475  31.662 -22.039  1.00  1.68           H  
ATOM   7088 1HE  LYS A 467       0.337  33.067 -19.947  1.00  1.68           H  
ATOM   7089 2HE  LYS A 467       1.878  32.345 -19.439  1.00  1.68           H  
ATOM   7090 1HZ  LYS A 467       2.189  34.420 -20.588  1.00  1.68           H  
ATOM   7091 2HZ  LYS A 467       2.852  33.194 -21.464  1.00  1.68           H  
ATOM   7092 3HZ  LYS A 467       1.364  33.826 -21.921  1.00  1.68           H  
ATOM   7093  N   ALA A 468      -2.368  28.024 -23.891  1.00  1.53           N  
ATOM   7094  CA  ALA A 468      -2.775  26.809 -24.558  1.00  1.53           C  
ATOM   7095  C   ALA A 468      -1.968  26.586 -25.845  1.00  1.53           C  
ATOM   7096  O   ALA A 468      -1.676  27.539 -26.573  1.00  1.53           O  
ATOM   7097  CB  ALA A 468      -4.249  26.873 -24.875  1.00  1.53           C  
ATOM   7098  H   ALA A 468      -2.966  28.852 -23.963  1.00  1.53           H  
ATOM   7099  HA  ALA A 468      -2.600  25.994 -23.866  1.00  1.53           H  
ATOM   7100 1HB  ALA A 468      -4.545  25.953 -25.344  1.00  1.53           H  
ATOM   7101 2HB  ALA A 468      -4.813  27.018 -23.952  1.00  1.53           H  
ATOM   7102 3HB  ALA A 468      -4.441  27.709 -25.551  1.00  1.53           H  
ATOM   7103  N   PRO A 469      -1.684  25.330 -26.223  1.00  1.32           N  
ATOM   7104  CA  PRO A 469      -0.988  24.935 -27.434  1.00  1.32           C  
ATOM   7105  C   PRO A 469      -1.890  24.998 -28.655  1.00  1.32           C  
ATOM   7106  O   PRO A 469      -2.269  23.980 -29.224  1.00  1.32           O  
ATOM   7107  CB  PRO A 469      -0.567  23.507 -27.113  1.00  1.32           C  
ATOM   7108  CG  PRO A 469      -1.645  22.999 -26.207  1.00  1.32           C  
ATOM   7109  CD  PRO A 469      -2.032  24.196 -25.359  1.00  1.32           C  
ATOM   7110  HA  PRO A 469      -0.111  25.584 -27.570  1.00  1.32           H  
ATOM   7111 1HB  PRO A 469      -0.485  22.917 -28.042  1.00  1.32           H  
ATOM   7112 2HB  PRO A 469       0.424  23.499 -26.641  1.00  1.32           H  
ATOM   7113 1HG  PRO A 469      -2.480  22.601 -26.802  1.00  1.32           H  
ATOM   7114 2HG  PRO A 469      -1.269  22.153 -25.608  1.00  1.32           H  
ATOM   7115 1HD  PRO A 469      -3.104  24.148 -25.147  1.00  1.32           H  
ATOM   7116 2HD  PRO A 469      -1.416  24.211 -24.448  1.00  1.32           H  
ATOM   7117  N   LEU A 470      -2.263  26.206 -29.024  1.00  1.11           N  
ATOM   7118  CA  LEU A 470      -3.157  26.415 -30.153  1.00  1.11           C  
ATOM   7119  C   LEU A 470      -2.418  26.557 -31.474  1.00  1.11           C  
ATOM   7120  O   LEU A 470      -1.620  27.480 -31.657  1.00  1.11           O  
ATOM   7121  CB  LEU A 470      -3.976  27.681 -29.911  1.00  1.11           C  
ATOM   7122  CG  LEU A 470      -4.884  28.125 -31.014  1.00  1.11           C  
ATOM   7123  CD1 LEU A 470      -5.949  27.080 -31.247  1.00  1.11           C  
ATOM   7124  CD2 LEU A 470      -5.453  29.470 -30.619  1.00  1.11           C  
ATOM   7125  H   LEU A 470      -1.919  26.996 -28.479  1.00  1.11           H  
ATOM   7126  HA  LEU A 470      -3.828  25.560 -30.226  1.00  1.11           H  
ATOM   7127 1HB  LEU A 470      -4.585  27.532 -29.022  1.00  1.11           H  
ATOM   7128 2HB  LEU A 470      -3.287  28.487 -29.715  1.00  1.11           H  
ATOM   7129  HG  LEU A 470      -4.323  28.229 -31.943  1.00  1.11           H  
ATOM   7130 1HD1 LEU A 470      -6.608  27.394 -32.054  1.00  1.11           H  
ATOM   7131 2HD1 LEU A 470      -5.466  26.156 -31.520  1.00  1.11           H  
ATOM   7132 3HD1 LEU A 470      -6.517  26.935 -30.342  1.00  1.11           H  
ATOM   7133 1HD2 LEU A 470      -6.105  29.818 -31.397  1.00  1.11           H  
ATOM   7134 2HD2 LEU A 470      -6.009  29.376 -29.688  1.00  1.11           H  
ATOM   7135 3HD2 LEU A 470      -4.640  30.182 -30.480  1.00  1.11           H  
ATOM   7136  N   GLY A 471      -2.678  25.639 -32.401  1.00  0.94           N  
ATOM   7137  CA  GLY A 471      -2.041  25.710 -33.703  1.00  0.94           C  
ATOM   7138  C   GLY A 471      -2.855  26.668 -34.545  1.00  0.94           C  
ATOM   7139  O   GLY A 471      -4.066  26.771 -34.337  1.00  0.94           O  
ATOM   7140  H   GLY A 471      -3.339  24.890 -32.197  1.00  0.94           H  
ATOM   7141 1HA  GLY A 471      -1.014  26.062 -33.604  1.00  0.94           H  
ATOM   7142 2HA  GLY A 471      -2.023  24.721 -34.163  1.00  0.94           H  
ATOM   7143  N   VAL A 472      -2.204  27.380 -35.452  1.00  0.81           N  
ATOM   7144  CA  VAL A 472      -2.913  28.320 -36.305  1.00  0.81           C  
ATOM   7145  C   VAL A 472      -2.463  28.175 -37.772  1.00  0.81           C  
ATOM   7146  O   VAL A 472      -1.259  28.141 -38.038  1.00  0.81           O  
ATOM   7147  CB  VAL A 472      -2.687  29.761 -35.782  1.00  0.81           C  
ATOM   7148  CG1 VAL A 472      -3.403  30.678 -36.613  1.00  0.81           C  
ATOM   7149  CG2 VAL A 472      -3.160  29.915 -34.300  1.00  0.81           C  
ATOM   7150  H   VAL A 472      -1.207  27.259 -35.563  1.00  0.81           H  
ATOM   7151  HA  VAL A 472      -3.978  28.102 -36.252  1.00  0.81           H  
ATOM   7152  HB  VAL A 472      -1.628  30.008 -35.849  1.00  0.81           H  
ATOM   7153 1HG1 VAL A 472      -3.239  31.684 -36.252  1.00  0.81           H  
ATOM   7154 2HG1 VAL A 472      -3.030  30.564 -37.615  1.00  0.81           H  
ATOM   7155 3HG1 VAL A 472      -4.466  30.445 -36.580  1.00  0.81           H  
ATOM   7156 1HG2 VAL A 472      -2.991  30.940 -33.970  1.00  0.81           H  
ATOM   7157 2HG2 VAL A 472      -4.219  29.683 -34.230  1.00  0.81           H  
ATOM   7158 3HG2 VAL A 472      -2.603  29.246 -33.648  1.00  0.81           H  
ATOM   7159  N   CYS A 473      -3.412  28.114 -38.714  1.00  0.74           N  
ATOM   7160  CA  CYS A 473      -3.072  27.996 -40.142  1.00  0.74           C  
ATOM   7161  C   CYS A 473      -3.911  28.804 -41.117  1.00  0.74           C  
ATOM   7162  O   CYS A 473      -5.141  28.696 -41.133  1.00  0.74           O  
ATOM   7163  CB  CYS A 473      -3.240  26.556 -40.605  1.00  0.74           C  
ATOM   7164  SG  CYS A 473      -2.906  26.300 -42.341  1.00  0.74           S  
ATOM   7165  H   CYS A 473      -4.387  28.108 -38.418  1.00  0.74           H  
ATOM   7166  HA  CYS A 473      -2.030  28.300 -40.264  1.00  0.74           H  
ATOM   7167 1HB  CYS A 473      -2.584  25.907 -40.036  1.00  0.74           H  
ATOM   7168 2HB  CYS A 473      -4.270  26.269 -40.439  1.00  0.74           H  
ATOM   7169  HG  CYS A 473      -3.481  27.440 -42.741  1.00  0.74           H  
ATOM   7170  N   ARG A 474      -3.222  29.534 -41.996  1.00  0.70           N  
ATOM   7171  CA  ARG A 474      -3.870  30.249 -43.091  1.00  0.70           C  
ATOM   7172  C   ARG A 474      -3.847  29.419 -44.370  1.00  0.70           C  
ATOM   7173  O   ARG A 474      -2.774  29.062 -44.908  1.00  0.70           O  
ATOM   7174  CB  ARG A 474      -3.172  31.555 -43.393  1.00  0.70           C  
ATOM   7175  CG  ARG A 474      -3.199  32.567 -42.333  1.00  0.70           C  
ATOM   7176  CD  ARG A 474      -2.398  33.777 -42.693  1.00  0.70           C  
ATOM   7177  NE  ARG A 474      -3.000  34.554 -43.776  1.00  0.70           N  
ATOM   7178  CZ  ARG A 474      -2.384  35.566 -44.424  1.00  0.70           C  
ATOM   7179  NH1 ARG A 474      -1.156  35.908 -44.096  1.00  0.70           N  
ATOM   7180  NH2 ARG A 474      -3.014  36.216 -45.387  1.00  0.70           N  
ATOM   7181  H   ARG A 474      -2.202  29.612 -41.889  1.00  0.70           H  
ATOM   7182  HA  ARG A 474      -4.910  30.450 -42.820  1.00  0.70           H  
ATOM   7183 1HB  ARG A 474      -2.124  31.340 -43.583  1.00  0.70           H  
ATOM   7184 2HB  ARG A 474      -3.597  31.994 -44.296  1.00  0.70           H  
ATOM   7185 1HG  ARG A 474      -4.233  32.863 -42.167  1.00  0.70           H  
ATOM   7186 2HG  ARG A 474      -2.778  32.136 -41.421  1.00  0.70           H  
ATOM   7187 1HD  ARG A 474      -2.302  34.421 -41.822  1.00  0.70           H  
ATOM   7188 2HD  ARG A 474      -1.406  33.457 -43.015  1.00  0.70           H  
ATOM   7189  HE  ARG A 474      -3.946  34.321 -44.065  1.00  0.70           H  
ATOM   7190 1HH1 ARG A 474      -0.672  35.413 -43.361  1.00  0.70           H  
ATOM   7191 2HH1 ARG A 474      -0.698  36.664 -44.583  1.00  0.70           H  
ATOM   7192 1HH2 ARG A 474      -3.981  35.947 -45.654  1.00  0.70           H  
ATOM   7193 2HH2 ARG A 474      -2.553  36.967 -45.875  1.00  0.70           H  
ATOM   7194  N   LEU A 475      -5.015  29.151 -44.912  1.00  0.68           N  
ATOM   7195  CA  LEU A 475      -5.037  28.383 -46.130  1.00  0.68           C  
ATOM   7196  C   LEU A 475      -4.559  29.264 -47.279  1.00  0.68           C  
ATOM   7197  O   LEU A 475      -4.946  30.422 -47.406  1.00  0.68           O  
ATOM   7198  CB  LEU A 475      -6.426  27.800 -46.392  1.00  0.68           C  
ATOM   7199  CG  LEU A 475      -6.754  26.468 -45.654  1.00  0.68           C  
ATOM   7200  CD1 LEU A 475      -5.777  25.369 -46.100  1.00  0.68           C  
ATOM   7201  CD2 LEU A 475      -6.686  26.657 -44.134  1.00  0.68           C  
ATOM   7202  H   LEU A 475      -5.890  29.445 -44.466  1.00  0.68           H  
ATOM   7203  HA  LEU A 475      -4.349  27.550 -46.022  1.00  0.68           H  
ATOM   7204 1HB  LEU A 475      -7.171  28.537 -46.087  1.00  0.68           H  
ATOM   7205 2HB  LEU A 475      -6.533  27.625 -47.462  1.00  0.68           H  
ATOM   7206  HG  LEU A 475      -7.738  26.161 -45.933  1.00  0.68           H  
ATOM   7207 1HD1 LEU A 475      -6.036  24.436 -45.601  1.00  0.68           H  
ATOM   7208 2HD1 LEU A 475      -5.844  25.231 -47.179  1.00  0.68           H  
ATOM   7209 3HD1 LEU A 475      -4.758  25.651 -45.836  1.00  0.68           H  
ATOM   7210 1HD2 LEU A 475      -6.933  25.717 -43.660  1.00  0.68           H  
ATOM   7211 2HD2 LEU A 475      -5.685  26.962 -43.842  1.00  0.68           H  
ATOM   7212 3HD2 LEU A 475      -7.397  27.412 -43.825  1.00  0.68           H  
ATOM   7213  N   GLY A 476      -3.646  28.727 -48.067  1.00  0.68           N  
ATOM   7214  CA  GLY A 476      -3.040  29.423 -49.195  1.00  0.68           C  
ATOM   7215  C   GLY A 476      -1.718  30.113 -48.828  1.00  0.68           C  
ATOM   7216  O   GLY A 476      -0.974  30.531 -49.718  1.00  0.68           O  
ATOM   7217  H   GLY A 476      -3.361  27.775 -47.877  1.00  0.68           H  
ATOM   7218 1HA  GLY A 476      -2.868  28.715 -50.008  1.00  0.68           H  
ATOM   7219 2HA  GLY A 476      -3.740  30.167 -49.571  1.00  0.68           H  
ATOM   7220  N   PHE A 477      -1.424  30.239 -47.526  1.00  0.67           N  
ATOM   7221  CA  PHE A 477      -0.187  30.890 -47.090  1.00  0.67           C  
ATOM   7222  C   PHE A 477       0.709  30.006 -46.236  1.00  0.67           C  
ATOM   7223  O   PHE A 477       1.921  29.975 -46.450  1.00  0.67           O  
ATOM   7224  CB  PHE A 477      -0.506  32.186 -46.368  1.00  0.67           C  
ATOM   7225  CG  PHE A 477      -1.155  33.171 -47.256  1.00  0.67           C  
ATOM   7226  CD1 PHE A 477      -2.511  33.388 -47.228  1.00  0.67           C  
ATOM   7227  CD2 PHE A 477      -0.384  33.901 -48.141  1.00  0.67           C  
ATOM   7228  CE1 PHE A 477      -3.074  34.320 -48.075  1.00  0.67           C  
ATOM   7229  CE2 PHE A 477      -0.950  34.825 -48.981  1.00  0.67           C  
ATOM   7230  CZ  PHE A 477      -2.302  35.035 -48.945  1.00  0.67           C  
ATOM   7231  H   PHE A 477      -2.061  29.865 -46.824  1.00  0.67           H  
ATOM   7232  HA  PHE A 477       0.383  31.155 -47.980  1.00  0.67           H  
ATOM   7233 1HB  PHE A 477      -1.167  31.983 -45.544  1.00  0.67           H  
ATOM   7234 2HB  PHE A 477       0.405  32.620 -45.964  1.00  0.67           H  
ATOM   7235  HD1 PHE A 477      -3.137  32.822 -46.538  1.00  0.67           H  
ATOM   7236  HD2 PHE A 477       0.692  33.730 -48.167  1.00  0.67           H  
ATOM   7237  HE1 PHE A 477      -4.131  34.500 -48.049  1.00  0.67           H  
ATOM   7238  HE2 PHE A 477      -0.327  35.388 -49.673  1.00  0.67           H  
ATOM   7239  HZ  PHE A 477      -2.761  35.768 -49.606  1.00  0.67           H  
ATOM   7240  N   ASP A 478       0.128  29.272 -45.284  1.00  0.68           N  
ATOM   7241  CA  ASP A 478       0.942  28.376 -44.471  1.00  0.68           C  
ATOM   7242  C   ASP A 478       0.839  27.001 -45.103  1.00  0.68           C  
ATOM   7243  O   ASP A 478       1.831  26.277 -45.237  1.00  0.68           O  
ATOM   7244  CB  ASP A 478       0.441  28.315 -43.027  1.00  0.68           C  
ATOM   7245  CG  ASP A 478       0.545  29.649 -42.267  1.00  0.68           C  
ATOM   7246  OD1 ASP A 478       1.614  30.212 -42.205  1.00  0.68           O  
ATOM   7247  OD2 ASP A 478      -0.473  30.091 -41.746  1.00  0.68           O  
ATOM   7248  H   ASP A 478      -0.875  29.321 -45.131  1.00  0.68           H  
ATOM   7249  HA  ASP A 478       1.982  28.700 -44.488  1.00  0.68           H  
ATOM   7250 1HB  ASP A 478      -0.600  28.012 -43.033  1.00  0.68           H  
ATOM   7251 2HB  ASP A 478       0.995  27.553 -42.481  1.00  0.68           H  
ATOM   7252  N   VAL A 479      -0.392  26.666 -45.484  1.00  0.70           N  
ATOM   7253  CA  VAL A 479      -0.713  25.404 -46.133  1.00  0.70           C  
ATOM   7254  C   VAL A 479      -1.605  25.671 -47.344  1.00  0.70           C  
ATOM   7255  O   VAL A 479      -2.635  26.322 -47.205  1.00  0.70           O  
ATOM   7256  CB  VAL A 479      -1.421  24.462 -45.155  1.00  0.70           C  
ATOM   7257  CG1 VAL A 479      -1.739  23.237 -45.845  1.00  0.70           C  
ATOM   7258  CG2 VAL A 479      -0.527  24.168 -43.946  1.00  0.70           C  
ATOM   7259  H   VAL A 479      -1.140  27.338 -45.319  1.00  0.70           H  
ATOM   7260  HA  VAL A 479       0.209  24.930 -46.474  1.00  0.70           H  
ATOM   7261  HB  VAL A 479      -2.355  24.910 -44.839  1.00  0.70           H  
ATOM   7262 1HG1 VAL A 479      -2.263  22.573 -45.178  1.00  0.70           H  
ATOM   7263 2HG1 VAL A 479      -2.366  23.490 -46.683  1.00  0.70           H  
ATOM   7264 3HG1 VAL A 479      -0.828  22.762 -46.198  1.00  0.70           H  
ATOM   7265 1HG2 VAL A 479      -1.033  23.496 -43.273  1.00  0.70           H  
ATOM   7266 2HG2 VAL A 479       0.392  23.711 -44.289  1.00  0.70           H  
ATOM   7267 3HG2 VAL A 479      -0.295  25.083 -43.417  1.00  0.70           H  
ATOM   7268  N   ASP A 480      -1.209  25.212 -48.522  1.00  0.72           N  
ATOM   7269  CA  ASP A 480      -1.978  25.411 -49.745  1.00  0.72           C  
ATOM   7270  C   ASP A 480      -3.057  24.351 -49.882  1.00  0.72           C  
ATOM   7271  O   ASP A 480      -3.082  23.375 -49.136  1.00  0.72           O  
ATOM   7272  CB  ASP A 480      -1.062  25.409 -50.979  1.00  0.72           C  
ATOM   7273  CG  ASP A 480      -1.642  26.139 -52.228  1.00  0.72           C  
ATOM   7274  OD1 ASP A 480      -2.780  26.557 -52.183  1.00  0.72           O  
ATOM   7275  OD2 ASP A 480      -0.942  26.247 -53.203  1.00  0.72           O  
ATOM   7276  H   ASP A 480      -0.363  24.658 -48.568  1.00  0.72           H  
ATOM   7277  HA  ASP A 480      -2.466  26.380 -49.691  1.00  0.72           H  
ATOM   7278 1HB  ASP A 480      -0.111  25.875 -50.718  1.00  0.72           H  
ATOM   7279 2HB  ASP A 480      -0.844  24.378 -51.254  1.00  0.72           H  
ATOM   7280  N   ASP A 481      -3.931  24.545 -50.854  1.00  0.75           N  
ATOM   7281  CA  ASP A 481      -4.974  23.587 -51.186  1.00  0.75           C  
ATOM   7282  C   ASP A 481      -5.016  23.329 -52.683  1.00  0.75           C  
ATOM   7283  O   ASP A 481      -5.840  23.922 -53.377  1.00  0.75           O  
ATOM   7284  CB  ASP A 481      -6.312  24.105 -50.722  1.00  0.75           C  
ATOM   7285  CG  ASP A 481      -7.483  23.187 -50.972  1.00  0.75           C  
ATOM   7286  OD1 ASP A 481      -7.520  22.334 -51.881  1.00  0.75           O  
ATOM   7287  OD2 ASP A 481      -8.404  23.373 -50.236  1.00  0.75           O  
ATOM   7288  H   ASP A 481      -3.824  25.401 -51.403  1.00  0.75           H  
ATOM   7289  HA  ASP A 481      -4.795  22.665 -50.641  1.00  0.75           H  
ATOM   7290 1HB  ASP A 481      -6.260  24.302 -49.648  1.00  0.75           H  
ATOM   7291 2HB  ASP A 481      -6.511  25.060 -51.211  1.00  0.75           H  
ATOM   7292  N   PRO A 482      -4.265  22.333 -53.188  1.00  0.77           N  
ATOM   7293  CA  PRO A 482      -4.077  22.019 -54.595  1.00  0.77           C  
ATOM   7294  C   PRO A 482      -5.365  21.722 -55.360  1.00  0.77           C  
ATOM   7295  O   PRO A 482      -5.340  21.704 -56.594  1.00  0.77           O  
ATOM   7296  CB  PRO A 482      -3.224  20.740 -54.535  1.00  0.77           C  
ATOM   7297  CG  PRO A 482      -2.497  20.823 -53.225  1.00  0.77           C  
ATOM   7298  CD  PRO A 482      -3.477  21.468 -52.282  1.00  0.77           C  
ATOM   7299  HA  PRO A 482      -3.526  22.833 -55.073  1.00  0.77           H  
ATOM   7300 1HB  PRO A 482      -3.874  19.854 -54.604  1.00  0.77           H  
ATOM   7301 2HB  PRO A 482      -2.545  20.706 -55.401  1.00  0.77           H  
ATOM   7302 1HG  PRO A 482      -2.198  19.817 -52.890  1.00  0.77           H  
ATOM   7303 2HG  PRO A 482      -1.575  21.411 -53.344  1.00  0.77           H  
ATOM   7304 1HD  PRO A 482      -4.128  20.711 -51.800  1.00  0.77           H  
ATOM   7305 2HD  PRO A 482      -2.896  22.044 -51.559  1.00  0.77           H  
ATOM   7306  N   GLU A 483      -6.463  21.410 -54.663  1.00  0.78           N  
ATOM   7307  CA  GLU A 483      -7.696  21.093 -55.366  1.00  0.78           C  
ATOM   7308  C   GLU A 483      -8.791  22.129 -55.121  1.00  0.78           C  
ATOM   7309  O   GLU A 483      -9.847  22.075 -55.756  1.00  0.78           O  
ATOM   7310  CB  GLU A 483      -8.175  19.687 -55.003  1.00  0.78           C  
ATOM   7311  CG  GLU A 483      -7.238  18.561 -55.445  1.00  0.78           C  
ATOM   7312  CD  GLU A 483      -7.768  17.171 -55.122  1.00  0.78           C  
ATOM   7313  OE1 GLU A 483      -7.903  16.852 -53.965  1.00  0.78           O  
ATOM   7314  OE2 GLU A 483      -8.038  16.436 -56.044  1.00  0.78           O  
ATOM   7315  H   GLU A 483      -6.500  21.478 -53.637  1.00  0.78           H  
ATOM   7316  HA  GLU A 483      -7.489  21.095 -56.436  1.00  0.78           H  
ATOM   7317 1HB  GLU A 483      -8.269  19.618 -53.920  1.00  0.78           H  
ATOM   7318 2HB  GLU A 483      -9.155  19.506 -55.442  1.00  0.78           H  
ATOM   7319 1HG  GLU A 483      -7.081  18.640 -56.520  1.00  0.78           H  
ATOM   7320 2HG  GLU A 483      -6.275  18.698 -54.954  1.00  0.78           H  
ATOM   7321  N   GLY A 484      -8.563  23.058 -54.191  1.00  0.79           N  
ATOM   7322  CA  GLY A 484      -9.575  24.053 -53.863  1.00  0.79           C  
ATOM   7323  C   GLY A 484     -10.751  23.445 -53.107  1.00  0.79           C  
ATOM   7324  O   GLY A 484     -11.886  23.878 -53.284  1.00  0.79           O  
ATOM   7325  H   GLY A 484      -7.667  23.092 -53.696  1.00  0.79           H  
ATOM   7326 1HA  GLY A 484      -9.116  24.832 -53.255  1.00  0.79           H  
ATOM   7327 2HA  GLY A 484      -9.929  24.525 -54.778  1.00  0.79           H  
ATOM   7328  N   LEU A 485     -10.489  22.404 -52.320  1.00  0.78           N  
ATOM   7329  CA  LEU A 485     -11.537  21.681 -51.592  1.00  0.78           C  
ATOM   7330  C   LEU A 485     -11.785  22.065 -50.138  1.00  0.78           C  
ATOM   7331  O   LEU A 485     -12.899  21.903 -49.641  1.00  0.78           O  
ATOM   7332  CB  LEU A 485     -11.216  20.200 -51.624  1.00  0.78           C  
ATOM   7333  CG  LEU A 485     -11.207  19.585 -52.963  1.00  0.78           C  
ATOM   7334  CD1 LEU A 485     -10.744  18.155 -52.831  1.00  0.78           C  
ATOM   7335  CD2 LEU A 485     -12.592  19.673 -53.555  1.00  0.78           C  
ATOM   7336  H   LEU A 485      -9.499  22.136 -52.214  1.00  0.78           H  
ATOM   7337  HA  LEU A 485     -12.470  21.842 -52.131  1.00  0.78           H  
ATOM   7338 1HB  LEU A 485     -10.222  20.068 -51.207  1.00  0.78           H  
ATOM   7339 2HB  LEU A 485     -11.928  19.666 -51.002  1.00  0.78           H  
ATOM   7340  HG  LEU A 485     -10.528  20.115 -53.600  1.00  0.78           H  
ATOM   7341 1HD1 LEU A 485     -10.722  17.683 -53.816  1.00  0.78           H  
ATOM   7342 2HD1 LEU A 485      -9.735  18.139 -52.406  1.00  0.78           H  
ATOM   7343 3HD1 LEU A 485     -11.410  17.616 -52.185  1.00  0.78           H  
ATOM   7344 1HD2 LEU A 485     -12.591  19.224 -54.549  1.00  0.78           H  
ATOM   7345 2HD2 LEU A 485     -13.295  19.148 -52.917  1.00  0.78           H  
ATOM   7346 3HD2 LEU A 485     -12.883  20.724 -53.632  1.00  0.78           H  
ATOM   7347  N   PHE A 486     -10.777  22.539 -49.432  1.00  0.77           N  
ATOM   7348  CA  PHE A 486     -10.930  22.771 -48.001  1.00  0.77           C  
ATOM   7349  C   PHE A 486     -12.084  23.711 -47.704  1.00  0.77           C  
ATOM   7350  O   PHE A 486     -13.037  23.347 -47.009  1.00  0.77           O  
ATOM   7351  CB  PHE A 486      -9.648  23.391 -47.434  1.00  0.77           C  
ATOM   7352  CG  PHE A 486      -9.634  23.631 -45.933  1.00  0.77           C  
ATOM   7353  CD1 PHE A 486      -9.250  22.614 -45.055  1.00  0.77           C  
ATOM   7354  CD2 PHE A 486     -10.022  24.853 -45.399  1.00  0.77           C  
ATOM   7355  CE1 PHE A 486      -9.247  22.830 -43.689  1.00  0.77           C  
ATOM   7356  CE2 PHE A 486     -10.026  25.067 -44.034  1.00  0.77           C  
ATOM   7357  CZ  PHE A 486      -9.641  24.053 -43.185  1.00  0.77           C  
ATOM   7358  H   PHE A 486      -9.879  22.717 -49.874  1.00  0.77           H  
ATOM   7359  HA  PHE A 486     -11.121  21.824 -47.507  1.00  0.77           H  
ATOM   7360 1HB  PHE A 486      -8.822  22.752 -47.687  1.00  0.77           H  
ATOM   7361 2HB  PHE A 486      -9.460  24.343 -47.929  1.00  0.77           H  
ATOM   7362  HD1 PHE A 486      -8.950  21.647 -45.459  1.00  0.77           H  
ATOM   7363  HD2 PHE A 486     -10.326  25.645 -46.074  1.00  0.77           H  
ATOM   7364  HE1 PHE A 486      -8.950  22.035 -43.008  1.00  0.77           H  
ATOM   7365  HE2 PHE A 486     -10.337  26.031 -43.631  1.00  0.77           H  
ATOM   7366  HZ  PHE A 486      -9.658  24.210 -42.122  1.00  0.77           H  
ATOM   7367  N   LEU A 487     -12.056  24.910 -48.282  1.00  0.77           N  
ATOM   7368  CA  LEU A 487     -13.104  25.841 -47.935  1.00  0.77           C  
ATOM   7369  C   LEU A 487     -14.521  25.329 -48.335  1.00  0.77           C  
ATOM   7370  O   LEU A 487     -15.422  25.406 -47.496  1.00  0.77           O  
ATOM   7371  CB  LEU A 487     -12.753  27.242 -48.496  1.00  0.77           C  
ATOM   7372  CG  LEU A 487     -11.546  27.984 -47.816  1.00  0.77           C  
ATOM   7373  CD1 LEU A 487     -11.280  29.266 -48.581  1.00  0.77           C  
ATOM   7374  CD2 LEU A 487     -11.826  28.279 -46.359  1.00  0.77           C  
ATOM   7375  H   LEU A 487     -11.298  25.170 -48.896  1.00  0.77           H  
ATOM   7376  HA  LEU A 487     -13.101  25.943 -46.849  1.00  0.77           H  
ATOM   7377 1HB  LEU A 487     -12.432  27.152 -49.508  1.00  0.77           H  
ATOM   7378 2HB  LEU A 487     -13.619  27.877 -48.468  1.00  0.77           H  
ATOM   7379  HG  LEU A 487     -10.660  27.355 -47.884  1.00  0.77           H  
ATOM   7380 1HD1 LEU A 487     -10.438  29.779 -48.140  1.00  0.77           H  
ATOM   7381 2HD1 LEU A 487     -11.063  29.035 -49.622  1.00  0.77           H  
ATOM   7382 3HD1 LEU A 487     -12.168  29.899 -48.524  1.00  0.77           H  
ATOM   7383 1HD2 LEU A 487     -10.974  28.785 -45.916  1.00  0.77           H  
ATOM   7384 2HD2 LEU A 487     -12.696  28.921 -46.288  1.00  0.77           H  
ATOM   7385 3HD2 LEU A 487     -12.010  27.351 -45.827  1.00  0.77           H  
ATOM   7386  N   PRO A 488     -14.787  24.841 -49.586  1.00  0.77           N  
ATOM   7387  CA  PRO A 488     -16.044  24.213 -50.002  1.00  0.77           C  
ATOM   7388  C   PRO A 488     -16.530  23.037 -49.160  1.00  0.77           C  
ATOM   7389  O   PRO A 488     -17.733  22.903 -48.938  1.00  0.77           O  
ATOM   7390  CB  PRO A 488     -15.720  23.745 -51.422  1.00  0.77           C  
ATOM   7391  CG  PRO A 488     -14.726  24.723 -51.914  1.00  0.77           C  
ATOM   7392  CD  PRO A 488     -13.862  25.055 -50.722  1.00  0.77           C  
ATOM   7393  HA  PRO A 488     -16.819  24.988 -50.035  1.00  0.77           H  
ATOM   7394 1HB  PRO A 488     -15.318  22.717 -51.396  1.00  0.77           H  
ATOM   7395 2HB  PRO A 488     -16.635  23.718 -52.029  1.00  0.77           H  
ATOM   7396 1HG  PRO A 488     -14.168  24.276 -52.737  1.00  0.77           H  
ATOM   7397 2HG  PRO A 488     -15.233  25.606 -52.324  1.00  0.77           H  
ATOM   7398 1HD  PRO A 488     -13.000  24.408 -50.694  1.00  0.77           H  
ATOM   7399 2HD  PRO A 488     -13.608  26.085 -50.841  1.00  0.77           H  
ATOM   7400  N   ARG A 489     -15.609  22.233 -48.617  1.00  0.77           N  
ATOM   7401  CA  ARG A 489     -16.000  21.070 -47.817  1.00  0.77           C  
ATOM   7402  C   ARG A 489     -16.383  21.487 -46.417  1.00  0.77           C  
ATOM   7403  O   ARG A 489     -17.208  20.857 -45.762  1.00  0.77           O  
ATOM   7404  CB  ARG A 489     -14.854  20.072 -47.756  1.00  0.77           C  
ATOM   7405  CG  ARG A 489     -14.493  19.391 -49.072  1.00  0.77           C  
ATOM   7406  CD  ARG A 489     -15.392  18.266 -49.409  1.00  0.77           C  
ATOM   7407  NE  ARG A 489     -15.008  17.662 -50.676  1.00  0.77           N  
ATOM   7408  CZ  ARG A 489     -14.042  16.729 -50.815  1.00  0.77           C  
ATOM   7409  NH1 ARG A 489     -13.389  16.301 -49.753  1.00  0.77           N  
ATOM   7410  NH2 ARG A 489     -13.751  16.261 -52.018  1.00  0.77           N  
ATOM   7411  H   ARG A 489     -14.614  22.363 -48.814  1.00  0.77           H  
ATOM   7412  HA  ARG A 489     -16.859  20.595 -48.289  1.00  0.77           H  
ATOM   7413 1HB  ARG A 489     -13.956  20.583 -47.397  1.00  0.77           H  
ATOM   7414 2HB  ARG A 489     -15.096  19.292 -47.035  1.00  0.77           H  
ATOM   7415 1HG  ARG A 489     -14.581  20.118 -49.879  1.00  0.77           H  
ATOM   7416 2HG  ARG A 489     -13.474  19.026 -49.032  1.00  0.77           H  
ATOM   7417 1HD  ARG A 489     -15.331  17.503 -48.631  1.00  0.77           H  
ATOM   7418 2HD  ARG A 489     -16.419  18.624 -49.491  1.00  0.77           H  
ATOM   7419  HE  ARG A 489     -15.484  17.976 -51.511  1.00  0.77           H  
ATOM   7420 1HH1 ARG A 489     -13.638  16.653 -48.839  1.00  0.77           H  
ATOM   7421 2HH1 ARG A 489     -12.644  15.619 -49.838  1.00  0.77           H  
ATOM   7422 1HH2 ARG A 489     -14.255  16.601 -52.827  1.00  0.77           H  
ATOM   7423 2HH2 ARG A 489     -13.019  15.577 -52.134  1.00  0.77           H  
ATOM   7424  N   LEU A 490     -15.777  22.559 -45.953  1.00  0.78           N  
ATOM   7425  CA  LEU A 490     -16.075  23.071 -44.640  1.00  0.78           C  
ATOM   7426  C   LEU A 490     -17.054  24.239 -44.687  1.00  0.78           C  
ATOM   7427  O   LEU A 490     -17.512  24.723 -43.648  1.00  0.78           O  
ATOM   7428  CB  LEU A 490     -14.757  23.404 -44.003  1.00  0.78           C  
ATOM   7429  CG  LEU A 490     -13.912  22.185 -43.844  1.00  0.78           C  
ATOM   7430  CD1 LEU A 490     -12.605  22.557 -43.428  1.00  0.78           C  
ATOM   7431  CD2 LEU A 490     -14.561  21.295 -42.811  1.00  0.78           C  
ATOM   7432  H   LEU A 490     -15.056  23.019 -46.515  1.00  0.78           H  
ATOM   7433  HA  LEU A 490     -16.539  22.273 -44.067  1.00  0.78           H  
ATOM   7434 1HB  LEU A 490     -14.223  24.119 -44.633  1.00  0.78           H  
ATOM   7435 2HB  LEU A 490     -14.934  23.830 -43.023  1.00  0.78           H  
ATOM   7436  HG  LEU A 490     -13.825  21.661 -44.798  1.00  0.78           H  
ATOM   7437 1HD1 LEU A 490     -11.991  21.667 -43.318  1.00  0.78           H  
ATOM   7438 2HD1 LEU A 490     -12.194  23.197 -44.197  1.00  0.78           H  
ATOM   7439 3HD1 LEU A 490     -12.642  23.075 -42.516  1.00  0.78           H  
ATOM   7440 1HD2 LEU A 490     -13.961  20.431 -42.691  1.00  0.78           H  
ATOM   7441 2HD2 LEU A 490     -14.632  21.829 -41.863  1.00  0.78           H  
ATOM   7442 3HD2 LEU A 490     -15.560  21.007 -43.148  1.00  0.78           H  
ATOM   7443  N   ARG A 491     -17.398  24.669 -45.905  1.00  0.77           N  
ATOM   7444  CA  ARG A 491     -18.346  25.744 -46.169  1.00  0.77           C  
ATOM   7445  C   ARG A 491     -17.936  27.027 -45.442  1.00  0.77           C  
ATOM   7446  O   ARG A 491     -18.743  27.695 -44.788  1.00  0.77           O  
ATOM   7447  CB  ARG A 491     -19.749  25.294 -45.788  1.00  0.77           C  
ATOM   7448  CG  ARG A 491     -20.214  24.042 -46.561  1.00  0.77           C  
ATOM   7449  CD  ARG A 491     -21.625  23.666 -46.263  1.00  0.77           C  
ATOM   7450  NE  ARG A 491     -21.989  22.395 -46.896  1.00  0.77           N  
ATOM   7451  CZ  ARG A 491     -23.200  21.806 -46.821  1.00  0.77           C  
ATOM   7452  NH1 ARG A 491     -24.186  22.392 -46.172  1.00  0.77           N  
ATOM   7453  NH2 ARG A 491     -23.394  20.634 -47.402  1.00  0.77           N  
ATOM   7454  H   ARG A 491     -16.939  24.259 -46.710  1.00  0.77           H  
ATOM   7455  HA  ARG A 491     -18.336  25.942 -47.242  1.00  0.77           H  
ATOM   7456 1HB  ARG A 491     -19.794  25.066 -44.743  1.00  0.77           H  
ATOM   7457 2HB  ARG A 491     -20.458  26.094 -45.982  1.00  0.77           H  
ATOM   7458 1HG  ARG A 491     -20.110  24.211 -47.633  1.00  0.77           H  
ATOM   7459 2HG  ARG A 491     -19.579  23.192 -46.273  1.00  0.77           H  
ATOM   7460 1HD  ARG A 491     -21.742  23.553 -45.182  1.00  0.77           H  
ATOM   7461 2HD  ARG A 491     -22.299  24.438 -46.626  1.00  0.77           H  
ATOM   7462  HE  ARG A 491     -21.257  21.895 -47.395  1.00  0.77           H  
ATOM   7463 1HH1 ARG A 491     -24.036  23.288 -45.731  1.00  0.77           H  
ATOM   7464 2HH1 ARG A 491     -25.091  21.948 -46.120  1.00  0.77           H  
ATOM   7465 1HH2 ARG A 491     -22.632  20.180 -47.894  1.00  0.77           H  
ATOM   7466 2HH2 ARG A 491     -24.295  20.185 -47.348  1.00  0.77           H  
ATOM   7467  N   ILE A 492     -16.655  27.356 -45.583  1.00  0.76           N  
ATOM   7468  CA  ILE A 492     -16.034  28.529 -44.972  1.00  0.76           C  
ATOM   7469  C   ILE A 492     -15.636  29.511 -46.083  1.00  0.76           C  
ATOM   7470  O   ILE A 492     -15.075  29.107 -47.093  1.00  0.76           O  
ATOM   7471  CB  ILE A 492     -14.782  28.102 -44.176  1.00  0.76           C  
ATOM   7472  CG1 ILE A 492     -15.117  27.137 -43.128  1.00  0.76           C  
ATOM   7473  CG2 ILE A 492     -14.138  29.283 -43.512  1.00  0.76           C  
ATOM   7474  CD1 ILE A 492     -13.909  26.500 -42.552  1.00  0.76           C  
ATOM   7475  H   ILE A 492     -16.086  26.732 -46.157  1.00  0.76           H  
ATOM   7476  HA  ILE A 492     -16.746  29.012 -44.305  1.00  0.76           H  
ATOM   7477  HB  ILE A 492     -14.096  27.620 -44.846  1.00  0.76           H  
ATOM   7478 1HG1 ILE A 492     -15.663  27.642 -42.335  1.00  0.76           H  
ATOM   7479 2HG1 ILE A 492     -15.733  26.378 -43.538  1.00  0.76           H  
ATOM   7480 1HG2 ILE A 492     -13.256  28.966 -42.959  1.00  0.76           H  
ATOM   7481 2HG2 ILE A 492     -13.850  30.001 -44.246  1.00  0.76           H  
ATOM   7482 3HG2 ILE A 492     -14.855  29.726 -42.824  1.00  0.76           H  
ATOM   7483 1HD1 ILE A 492     -14.224  25.801 -41.807  1.00  0.76           H  
ATOM   7484 2HD1 ILE A 492     -13.355  25.975 -43.331  1.00  0.76           H  
ATOM   7485 3HD1 ILE A 492     -13.271  27.261 -42.108  1.00  0.76           H  
ATOM   7486  N   SER A 493     -15.980  30.783 -45.950  1.00  0.74           N  
ATOM   7487  CA  SER A 493     -15.628  31.750 -46.989  1.00  0.74           C  
ATOM   7488  C   SER A 493     -14.122  31.984 -46.910  1.00  0.74           C  
ATOM   7489  O   SER A 493     -13.522  31.669 -45.888  1.00  0.74           O  
ATOM   7490  CB  SER A 493     -16.296  33.078 -46.726  1.00  0.74           C  
ATOM   7491  OG  SER A 493     -15.645  33.741 -45.678  1.00  0.74           O  
ATOM   7492  H   SER A 493     -16.474  31.087 -45.124  1.00  0.74           H  
ATOM   7493  HA  SER A 493     -15.918  31.343 -47.954  1.00  0.74           H  
ATOM   7494 1HB  SER A 493     -16.341  33.702 -47.598  1.00  0.74           H  
ATOM   7495 2HB  SER A 493     -17.325  32.883 -46.429  1.00  0.74           H  
ATOM   7496  HG  SER A 493     -16.358  34.181 -45.173  1.00  0.74           H  
ATOM   7497  N   PRO A 494     -13.485  32.641 -47.887  1.00  0.72           N  
ATOM   7498  CA  PRO A 494     -12.086  33.017 -47.849  1.00  0.72           C  
ATOM   7499  C   PRO A 494     -11.707  33.880 -46.633  1.00  0.72           C  
ATOM   7500  O   PRO A 494     -10.515  34.045 -46.365  1.00  0.72           O  
ATOM   7501  CB  PRO A 494     -11.909  33.781 -49.161  1.00  0.72           C  
ATOM   7502  CG  PRO A 494     -12.971  33.217 -50.076  1.00  0.72           C  
ATOM   7503  CD  PRO A 494     -14.149  32.944 -49.175  1.00  0.72           C  
ATOM   7504  HA  PRO A 494     -11.496  32.099 -47.855  1.00  0.72           H  
ATOM   7505 1HB  PRO A 494     -12.024  34.865 -48.980  1.00  0.72           H  
ATOM   7506 2HB  PRO A 494     -10.889  33.632 -49.546  1.00  0.72           H  
ATOM   7507 1HG  PRO A 494     -13.204  33.937 -50.875  1.00  0.72           H  
ATOM   7508 2HG  PRO A 494     -12.599  32.305 -50.568  1.00  0.72           H  
ATOM   7509 1HD  PRO A 494     -14.759  33.847 -49.111  1.00  0.72           H  
ATOM   7510 2HD  PRO A 494     -14.696  32.084 -49.570  1.00  0.72           H  
ATOM   7511  N   GLU A 495     -12.688  34.509 -45.955  1.00  0.70           N  
ATOM   7512  CA  GLU A 495     -12.395  35.329 -44.782  1.00  0.70           C  
ATOM   7513  C   GLU A 495     -12.796  34.633 -43.488  1.00  0.70           C  
ATOM   7514  O   GLU A 495     -12.700  35.230 -42.411  1.00  0.70           O  
ATOM   7515  CB  GLU A 495     -13.156  36.653 -44.773  1.00  0.70           C  
ATOM   7516  CG  GLU A 495     -12.865  37.658 -45.832  1.00  0.70           C  
ATOM   7517  CD  GLU A 495     -13.577  38.947 -45.493  1.00  0.70           C  
ATOM   7518  OE1 GLU A 495     -14.223  38.963 -44.469  1.00  0.70           O  
ATOM   7519  OE2 GLU A 495     -13.448  39.922 -46.195  1.00  0.70           O  
ATOM   7520  H   GLU A 495     -13.675  34.356 -46.166  1.00  0.70           H  
ATOM   7521  HA  GLU A 495     -11.325  35.525 -44.747  1.00  0.70           H  
ATOM   7522 1HB  GLU A 495     -14.219  36.434 -44.848  1.00  0.70           H  
ATOM   7523 2HB  GLU A 495     -13.002  37.133 -43.832  1.00  0.70           H  
ATOM   7524 1HG  GLU A 495     -11.804  37.847 -45.854  1.00  0.70           H  
ATOM   7525 2HG  GLU A 495     -13.180  37.286 -46.805  1.00  0.70           H  
ATOM   7526  N   GLY A 496     -13.314  33.414 -43.590  1.00  0.69           N  
ATOM   7527  CA  GLY A 496     -13.861  32.748 -42.425  1.00  0.69           C  
ATOM   7528  C   GLY A 496     -12.827  32.039 -41.585  1.00  0.69           C  
ATOM   7529  O   GLY A 496     -11.611  32.202 -41.774  1.00  0.69           O  
ATOM   7530  H   GLY A 496     -13.352  32.933 -44.486  1.00  0.69           H  
ATOM   7531 1HA  GLY A 496     -14.372  33.480 -41.803  1.00  0.69           H  
ATOM   7532 2HA  GLY A 496     -14.623  32.044 -42.747  1.00  0.69           H  
ATOM   7533  N   ALA A 497     -13.325  31.248 -40.640  1.00  0.68           N  
ATOM   7534  CA  ALA A 497     -12.465  30.565 -39.694  1.00  0.68           C  
ATOM   7535  C   ALA A 497     -13.113  29.336 -39.082  1.00  0.68           C  
ATOM   7536  O   ALA A 497     -14.337  29.232 -38.969  1.00  0.68           O  
ATOM   7537  CB  ALA A 497     -12.060  31.534 -38.616  1.00  0.68           C  
ATOM   7538  H   ALA A 497     -14.337  31.140 -40.591  1.00  0.68           H  
ATOM   7539  HA  ALA A 497     -11.587  30.223 -40.222  1.00  0.68           H  
ATOM   7540 1HB  ALA A 497     -11.434  31.040 -37.953  1.00  0.68           H  
ATOM   7541 2HB  ALA A 497     -11.543  32.368 -39.063  1.00  0.68           H  
ATOM   7542 3HB  ALA A 497     -12.934  31.890 -38.103  1.00  0.68           H  
ATOM   7543  N   LEU A 498     -12.266  28.418 -38.628  1.00  0.68           N  
ATOM   7544  CA  LEU A 498     -12.752  27.200 -38.005  1.00  0.68           C  
ATOM   7545  C   LEU A 498     -11.887  26.780 -36.822  1.00  0.68           C  
ATOM   7546  O   LEU A 498     -10.662  26.728 -36.948  1.00  0.68           O  
ATOM   7547  CB  LEU A 498     -12.653  26.108 -39.057  1.00  0.68           C  
ATOM   7548  CG  LEU A 498     -13.191  24.791 -38.770  1.00  0.68           C  
ATOM   7549  CD1 LEU A 498     -14.649  24.919 -38.788  1.00  0.68           C  
ATOM   7550  CD2 LEU A 498     -12.708  23.821 -39.777  1.00  0.68           C  
ATOM   7551  H   LEU A 498     -11.269  28.555 -38.782  1.00  0.68           H  
ATOM   7552  HA  LEU A 498     -13.777  27.345 -37.669  1.00  0.68           H  
ATOM   7553 1HB  LEU A 498     -13.160  26.467 -39.913  1.00  0.68           H  
ATOM   7554 2HB  LEU A 498     -11.612  25.979 -39.313  1.00  0.68           H  
ATOM   7555  HG  LEU A 498     -12.893  24.462 -37.779  1.00  0.68           H  
ATOM   7556 1HD1 LEU A 498     -15.065  23.984 -38.601  1.00  0.68           H  
ATOM   7557 2HD1 LEU A 498     -14.958  25.628 -38.034  1.00  0.68           H  
ATOM   7558 3HD1 LEU A 498     -14.981  25.258 -39.755  1.00  0.68           H  
ATOM   7559 1HD2 LEU A 498     -13.139  22.844 -39.574  1.00  0.68           H  
ATOM   7560 2HD2 LEU A 498     -13.021  24.165 -40.735  1.00  0.68           H  
ATOM   7561 3HD2 LEU A 498     -11.620  23.759 -39.744  1.00  0.68           H  
ATOM   7562  N   LEU A 499     -12.511  26.453 -35.689  1.00  0.70           N  
ATOM   7563  CA  LEU A 499     -11.761  25.936 -34.545  1.00  0.70           C  
ATOM   7564  C   LEU A 499     -12.035  24.458 -34.379  1.00  0.70           C  
ATOM   7565  O   LEU A 499     -13.197  24.037 -34.265  1.00  0.70           O  
ATOM   7566  CB  LEU A 499     -12.090  26.635 -33.217  1.00  0.70           C  
ATOM   7567  CG  LEU A 499     -11.776  28.101 -33.075  1.00  0.70           C  
ATOM   7568  CD1 LEU A 499     -12.258  28.595 -31.680  1.00  0.70           C  
ATOM   7569  CD2 LEU A 499     -10.341  28.246 -33.274  1.00  0.70           C  
ATOM   7570  H   LEU A 499     -13.524  26.521 -35.644  1.00  0.70           H  
ATOM   7571  HA  LEU A 499     -10.700  26.065 -34.738  1.00  0.70           H  
ATOM   7572 1HB  LEU A 499     -13.129  26.482 -33.013  1.00  0.70           H  
ATOM   7573 2HB  LEU A 499     -11.528  26.122 -32.438  1.00  0.70           H  
ATOM   7574  HG  LEU A 499     -12.260  28.670 -33.807  1.00  0.70           H  
ATOM   7575 1HD1 LEU A 499     -12.022  29.643 -31.550  1.00  0.70           H  
ATOM   7576 2HD1 LEU A 499     -13.326  28.466 -31.583  1.00  0.70           H  
ATOM   7577 3HD1 LEU A 499     -11.767  28.025 -30.904  1.00  0.70           H  
ATOM   7578 1HD2 LEU A 499     -10.055  29.287 -33.174  1.00  0.70           H  
ATOM   7579 2HD2 LEU A 499      -9.821  27.645 -32.554  1.00  0.70           H  
ATOM   7580 3HD2 LEU A 499     -10.103  27.888 -34.257  1.00  0.70           H  
ATOM   7581  N   VAL A 500     -10.951  23.689 -34.336  1.00  0.72           N  
ATOM   7582  CA  VAL A 500     -10.986  22.242 -34.227  1.00  0.72           C  
ATOM   7583  C   VAL A 500     -10.244  21.734 -32.990  1.00  0.72           C  
ATOM   7584  O   VAL A 500      -9.167  22.211 -32.623  1.00  0.72           O  
ATOM   7585  CB  VAL A 500     -10.425  21.616 -35.510  1.00  0.72           C  
ATOM   7586  CG1 VAL A 500     -10.413  20.092 -35.426  1.00  0.72           C  
ATOM   7587  CG2 VAL A 500     -11.276  22.031 -36.662  1.00  0.72           C  
ATOM   7588  H   VAL A 500     -10.044  24.140 -34.433  1.00  0.72           H  
ATOM   7589  HA  VAL A 500     -12.026  21.937 -34.142  1.00  0.72           H  
ATOM   7590  HB  VAL A 500      -9.407  21.960 -35.657  1.00  0.72           H  
ATOM   7591 1HG1 VAL A 500     -10.022  19.677 -36.345  1.00  0.72           H  
ATOM   7592 2HG1 VAL A 500      -9.793  19.776 -34.605  1.00  0.72           H  
ATOM   7593 3HG1 VAL A 500     -11.424  19.728 -35.278  1.00  0.72           H  
ATOM   7594 1HG2 VAL A 500     -10.885  21.597 -37.554  1.00  0.72           H  
ATOM   7595 2HG2 VAL A 500     -12.272  21.673 -36.490  1.00  0.72           H  
ATOM   7596 3HG2 VAL A 500     -11.278  23.108 -36.757  1.00  0.72           H  
ATOM   7597  N   ARG A 501     -10.881  20.804 -32.315  1.00  0.74           N  
ATOM   7598  CA  ARG A 501     -10.401  20.155 -31.110  1.00  0.74           C  
ATOM   7599  C   ARG A 501      -9.372  19.062 -31.411  1.00  0.74           C  
ATOM   7600  O   ARG A 501      -9.295  18.598 -32.543  1.00  0.74           O  
ATOM   7601  CB  ARG A 501     -11.575  19.526 -30.425  1.00  0.74           C  
ATOM   7602  CG  ARG A 501     -12.563  20.398 -29.854  1.00  0.74           C  
ATOM   7603  CD  ARG A 501     -13.584  19.560 -29.304  1.00  0.74           C  
ATOM   7604  NE  ARG A 501     -14.630  20.267 -28.680  1.00  0.74           N  
ATOM   7605  CZ  ARG A 501     -15.612  19.641 -28.051  1.00  0.74           C  
ATOM   7606  NH1 ARG A 501     -15.605  18.313 -28.013  1.00  0.74           N  
ATOM   7607  NH2 ARG A 501     -16.574  20.317 -27.479  1.00  0.74           N  
ATOM   7608  H   ARG A 501     -11.777  20.486 -32.689  1.00  0.74           H  
ATOM   7609  HA  ARG A 501      -9.971  20.920 -30.481  1.00  0.74           H  
ATOM   7610 1HB  ARG A 501     -12.132  19.034 -31.205  1.00  0.74           H  
ATOM   7611 2HB  ARG A 501     -11.301  18.769 -29.710  1.00  0.74           H  
ATOM   7612 1HG  ARG A 501     -12.146  20.993 -29.072  1.00  0.74           H  
ATOM   7613 2HG  ARG A 501     -12.976  21.015 -30.640  1.00  0.74           H  
ATOM   7614 1HD  ARG A 501     -14.012  18.960 -30.114  1.00  0.74           H  
ATOM   7615 2HD  ARG A 501     -13.140  18.886 -28.570  1.00  0.74           H  
ATOM   7616  HE  ARG A 501     -14.634  21.275 -28.711  1.00  0.74           H  
ATOM   7617 1HH1 ARG A 501     -14.847  17.766 -28.487  1.00  0.74           H  
ATOM   7618 2HH1 ARG A 501     -16.367  17.807 -27.533  1.00  0.74           H  
ATOM   7619 1HH2 ARG A 501     -16.598  21.347 -27.544  1.00  0.74           H  
ATOM   7620 2HH2 ARG A 501     -17.322  19.801 -26.996  1.00  0.74           H  
ATOM   7621  N   PRO A 502      -8.564  18.615 -30.426  1.00  0.76           N  
ATOM   7622  CA  PRO A 502      -7.628  17.495 -30.531  1.00  0.76           C  
ATOM   7623  C   PRO A 502      -8.304  16.214 -31.038  1.00  0.76           C  
ATOM   7624  O   PRO A 502      -7.676  15.357 -31.655  1.00  0.76           O  
ATOM   7625  CB  PRO A 502      -7.208  17.299 -29.081  1.00  0.76           C  
ATOM   7626  CG  PRO A 502      -7.358  18.656 -28.431  1.00  0.76           C  
ATOM   7627  CD  PRO A 502      -8.544  19.290 -29.099  1.00  0.76           C  
ATOM   7628  HA  PRO A 502      -6.775  17.777 -31.166  1.00  0.76           H  
ATOM   7629 1HB  PRO A 502      -7.850  16.555 -28.632  1.00  0.76           H  
ATOM   7630 2HB  PRO A 502      -6.197  16.898 -29.033  1.00  0.76           H  
ATOM   7631 1HG  PRO A 502      -7.521  18.523 -27.354  1.00  0.76           H  
ATOM   7632 2HG  PRO A 502      -6.460  19.240 -28.527  1.00  0.76           H  
ATOM   7633 1HD  PRO A 502      -9.446  19.100 -28.515  1.00  0.76           H  
ATOM   7634 2HD  PRO A 502      -8.328  20.350 -29.205  1.00  0.76           H  
ATOM   7635  N   ASP A 503      -9.612  16.100 -30.788  1.00  0.78           N  
ATOM   7636  CA  ASP A 503     -10.409  14.945 -31.183  1.00  0.78           C  
ATOM   7637  C   ASP A 503     -10.867  14.984 -32.647  1.00  0.78           C  
ATOM   7638  O   ASP A 503     -11.538  14.063 -33.116  1.00  0.78           O  
ATOM   7639  CB  ASP A 503     -11.611  14.853 -30.224  1.00  0.78           C  
ATOM   7640  CG  ASP A 503     -12.542  16.039 -30.320  1.00  0.78           C  
ATOM   7641  OD1 ASP A 503     -12.352  16.793 -31.231  1.00  0.78           O  
ATOM   7642  OD2 ASP A 503     -13.383  16.234 -29.453  1.00  0.78           O  
ATOM   7643  H   ASP A 503     -10.072  16.833 -30.278  1.00  0.78           H  
ATOM   7644  HA  ASP A 503      -9.798  14.056 -31.061  1.00  0.78           H  
ATOM   7645 1HB  ASP A 503     -12.171  13.938 -30.415  1.00  0.78           H  
ATOM   7646 2HB  ASP A 503     -11.267  14.825 -29.210  1.00  0.78           H  
ATOM   7647  N   GLY A 504     -10.460  16.021 -33.384  1.00  0.79           N  
ATOM   7648  CA  GLY A 504     -10.792  16.176 -34.793  1.00  0.79           C  
ATOM   7649  C   GLY A 504     -12.158  16.822 -35.058  1.00  0.79           C  
ATOM   7650  O   GLY A 504     -12.545  16.973 -36.225  1.00  0.79           O  
ATOM   7651  H   GLY A 504      -9.921  16.762 -32.941  1.00  0.79           H  
ATOM   7652 1HA  GLY A 504     -10.017  16.782 -35.263  1.00  0.79           H  
ATOM   7653 2HA  GLY A 504     -10.757  15.201 -35.274  1.00  0.79           H  
ATOM   7654  N   TYR A 505     -12.870  17.221 -34.001  1.00  0.79           N  
ATOM   7655  CA  TYR A 505     -14.194  17.822 -34.150  1.00  0.79           C  
ATOM   7656  C   TYR A 505     -14.177  19.328 -34.131  1.00  0.79           C  
ATOM   7657  O   TYR A 505     -13.358  19.974 -33.472  1.00  0.79           O  
ATOM   7658  CB  TYR A 505     -15.150  17.277 -33.094  1.00  0.79           C  
ATOM   7659  CG  TYR A 505     -15.492  15.867 -33.390  1.00  0.79           C  
ATOM   7660  CD1 TYR A 505     -14.650  14.877 -32.984  1.00  0.79           C  
ATOM   7661  CD2 TYR A 505     -16.633  15.564 -34.078  1.00  0.79           C  
ATOM   7662  CE1 TYR A 505     -14.903  13.586 -33.274  1.00  0.79           C  
ATOM   7663  CE2 TYR A 505     -16.908  14.262 -34.375  1.00  0.79           C  
ATOM   7664  CZ  TYR A 505     -16.026  13.265 -33.977  1.00  0.79           C  
ATOM   7665  OH  TYR A 505     -16.231  11.957 -34.311  1.00  0.79           O  
ATOM   7666  H   TYR A 505     -12.508  17.062 -33.052  1.00  0.79           H  
ATOM   7667  HA  TYR A 505     -14.588  17.532 -35.119  1.00  0.79           H  
ATOM   7668 1HB  TYR A 505     -14.694  17.329 -32.104  1.00  0.79           H  
ATOM   7669 2HB  TYR A 505     -16.069  17.868 -33.080  1.00  0.79           H  
ATOM   7670  HD1 TYR A 505     -13.760  15.128 -32.452  1.00  0.79           H  
ATOM   7671  HD2 TYR A 505     -17.309  16.354 -34.397  1.00  0.79           H  
ATOM   7672  HE1 TYR A 505     -14.200  12.816 -32.963  1.00  0.79           H  
ATOM   7673  HE2 TYR A 505     -17.811  14.015 -34.941  1.00  0.79           H  
ATOM   7674  HH  TYR A 505     -17.080  11.872 -34.756  1.00  0.79           H  
ATOM   7675  N   ILE A 506     -15.098  19.889 -34.883  1.00  0.79           N  
ATOM   7676  CA  ILE A 506     -15.237  21.317 -34.982  1.00  0.79           C  
ATOM   7677  C   ILE A 506     -15.989  21.876 -33.797  1.00  0.79           C  
ATOM   7678  O   ILE A 506     -17.101  21.466 -33.476  1.00  0.79           O  
ATOM   7679  CB  ILE A 506     -15.947  21.658 -36.277  1.00  0.79           C  
ATOM   7680  CG1 ILE A 506     -15.060  21.136 -37.438  1.00  0.79           C  
ATOM   7681  CG2 ILE A 506     -16.159  23.163 -36.317  1.00  0.79           C  
ATOM   7682  CD1 ILE A 506     -15.701  21.080 -38.751  1.00  0.79           C  
ATOM   7683  H   ILE A 506     -15.733  19.296 -35.415  1.00  0.79           H  
ATOM   7684  HA  ILE A 506     -14.246  21.766 -35.002  1.00  0.79           H  
ATOM   7685  HB  ILE A 506     -16.911  21.138 -36.327  1.00  0.79           H  
ATOM   7686 1HG1 ILE A 506     -14.208  21.785 -37.529  1.00  0.79           H  
ATOM   7687 2HG1 ILE A 506     -14.717  20.132 -37.188  1.00  0.79           H  
ATOM   7688 1HG2 ILE A 506     -16.674  23.432 -37.229  1.00  0.79           H  
ATOM   7689 2HG2 ILE A 506     -16.740  23.492 -35.487  1.00  0.79           H  
ATOM   7690 3HG2 ILE A 506     -15.190  23.660 -36.267  1.00  0.79           H  
ATOM   7691 1HD1 ILE A 506     -15.007  20.715 -39.486  1.00  0.79           H  
ATOM   7692 2HD1 ILE A 506     -16.570  20.410 -38.704  1.00  0.79           H  
ATOM   7693 3HD1 ILE A 506     -16.013  22.049 -39.027  1.00  0.79           H  
ATOM   7694  N   ALA A 507     -15.359  22.789 -33.109  1.00  0.80           N  
ATOM   7695  CA  ALA A 507     -15.949  23.395 -31.942  1.00  0.80           C  
ATOM   7696  C   ALA A 507     -16.625  24.713 -32.297  1.00  0.80           C  
ATOM   7697  O   ALA A 507     -17.553  25.168 -31.630  1.00  0.80           O  
ATOM   7698  CB  ALA A 507     -14.889  23.590 -30.914  1.00  0.80           C  
ATOM   7699  H   ALA A 507     -14.441  23.084 -33.424  1.00  0.80           H  
ATOM   7700  HA  ALA A 507     -16.706  22.719 -31.546  1.00  0.80           H  
ATOM   7701 1HB  ALA A 507     -15.352  23.990 -30.067  1.00  0.80           H  
ATOM   7702 2HB  ALA A 507     -14.452  22.646 -30.670  1.00  0.80           H  
ATOM   7703 3HB  ALA A 507     -14.122  24.266 -31.291  1.00  0.80           H  
ATOM   7704  N   TRP A 508     -16.130  25.348 -33.351  1.00  0.80           N  
ATOM   7705  CA  TRP A 508     -16.628  26.665 -33.763  1.00  0.80           C  
ATOM   7706  C   TRP A 508     -16.358  26.956 -35.233  1.00  0.80           C  
ATOM   7707  O   TRP A 508     -15.342  26.530 -35.781  1.00  0.80           O  
ATOM   7708  CB  TRP A 508     -15.979  27.731 -32.893  1.00  0.80           C  
ATOM   7709  CG  TRP A 508     -16.294  29.144 -33.200  1.00  0.80           C  
ATOM   7710  CD1 TRP A 508     -17.275  29.932 -32.705  1.00  0.80           C  
ATOM   7711  CD2 TRP A 508     -15.539  29.960 -34.107  1.00  0.80           C  
ATOM   7712  NE1 TRP A 508     -17.170  31.195 -33.232  1.00  0.80           N  
ATOM   7713  CE2 TRP A 508     -16.100  31.222 -34.087  1.00  0.80           C  
ATOM   7714  CE3 TRP A 508     -14.448  29.715 -34.911  1.00  0.80           C  
ATOM   7715  CZ2 TRP A 508     -15.584  32.247 -34.836  1.00  0.80           C  
ATOM   7716  CZ3 TRP A 508     -13.926  30.716 -35.652  1.00  0.80           C  
ATOM   7717  CH2 TRP A 508     -14.469  31.959 -35.623  1.00  0.80           C  
ATOM   7718  H   TRP A 508     -15.347  24.920 -33.845  1.00  0.80           H  
ATOM   7719  HA  TRP A 508     -17.709  26.689 -33.600  1.00  0.80           H  
ATOM   7720 1HB  TRP A 508     -16.237  27.549 -31.848  1.00  0.80           H  
ATOM   7721 2HB  TRP A 508     -14.933  27.636 -32.978  1.00  0.80           H  
ATOM   7722  HD1 TRP A 508     -18.017  29.619 -31.991  1.00  0.80           H  
ATOM   7723  HE1 TRP A 508     -17.779  31.969 -33.015  1.00  0.80           H  
ATOM   7724  HE3 TRP A 508     -14.023  28.727 -34.947  1.00  0.80           H  
ATOM   7725  HZ2 TRP A 508     -16.017  33.243 -34.824  1.00  0.80           H  
ATOM   7726  HZ3 TRP A 508     -13.065  30.483 -36.261  1.00  0.80           H  
ATOM   7727  HH2 TRP A 508     -14.027  32.736 -36.233  1.00  0.80           H  
ATOM   7728  N   ARG A 509     -17.251  27.715 -35.866  1.00  0.81           N  
ATOM   7729  CA  ARG A 509     -17.073  28.137 -37.257  1.00  0.81           C  
ATOM   7730  C   ARG A 509     -17.644  29.529 -37.539  1.00  0.81           C  
ATOM   7731  O   ARG A 509     -18.713  29.891 -37.033  1.00  0.81           O  
ATOM   7732  CB  ARG A 509     -17.737  27.150 -38.230  1.00  0.81           C  
ATOM   7733  CG  ARG A 509     -17.571  27.500 -39.764  1.00  0.81           C  
ATOM   7734  CD  ARG A 509     -18.165  26.458 -40.689  1.00  0.81           C  
ATOM   7735  NE  ARG A 509     -19.621  26.373 -40.532  1.00  0.81           N  
ATOM   7736  CZ  ARG A 509     -20.460  25.548 -41.189  1.00  0.81           C  
ATOM   7737  NH1 ARG A 509     -20.048  24.728 -42.116  1.00  0.81           N  
ATOM   7738  NH2 ARG A 509     -21.721  25.580 -40.835  1.00  0.81           N  
ATOM   7739  H   ARG A 509     -18.071  28.028 -35.363  1.00  0.81           H  
ATOM   7740  HA  ARG A 509     -16.007  28.165 -37.468  1.00  0.81           H  
ATOM   7741 1HB  ARG A 509     -17.355  26.142 -38.065  1.00  0.81           H  
ATOM   7742 2HB  ARG A 509     -18.809  27.128 -38.031  1.00  0.81           H  
ATOM   7743 1HG  ARG A 509     -18.086  28.432 -39.985  1.00  0.81           H  
ATOM   7744 2HG  ARG A 509     -16.509  27.609 -39.999  1.00  0.81           H  
ATOM   7745 1HD  ARG A 509     -17.951  26.712 -41.729  1.00  0.81           H  
ATOM   7746 2HD  ARG A 509     -17.739  25.486 -40.463  1.00  0.81           H  
ATOM   7747  HE  ARG A 509     -20.065  26.949 -39.811  1.00  0.81           H  
ATOM   7748 1HH1 ARG A 509     -19.065  24.731 -42.428  1.00  0.81           H  
ATOM   7749 2HH1 ARG A 509     -20.697  24.023 -42.519  1.00  0.81           H  
ATOM   7750 1HH2 ARG A 509     -21.975  26.228 -40.076  1.00  0.81           H  
ATOM   7751 2HH2 ARG A 509     -22.409  24.998 -41.275  1.00  0.81           H  
ATOM   7752  N   SER A 510     -16.938  30.273 -38.396  1.00  0.83           N  
ATOM   7753  CA  SER A 510     -17.390  31.561 -38.913  1.00  0.83           C  
ATOM   7754  C   SER A 510     -17.291  31.584 -40.430  1.00  0.83           C  
ATOM   7755  O   SER A 510     -16.356  31.041 -41.022  1.00  0.83           O  
ATOM   7756  CB  SER A 510     -16.588  32.731 -38.396  1.00  0.83           C  
ATOM   7757  OG  SER A 510     -17.048  33.915 -39.032  1.00  0.83           O  
ATOM   7758  H   SER A 510     -16.038  29.909 -38.707  1.00  0.83           H  
ATOM   7759  HA  SER A 510     -18.435  31.701 -38.634  1.00  0.83           H  
ATOM   7760 1HB  SER A 510     -16.703  32.823 -37.332  1.00  0.83           H  
ATOM   7761 2HB  SER A 510     -15.528  32.578 -38.614  1.00  0.83           H  
ATOM   7762  HG  SER A 510     -16.279  34.517 -39.137  1.00  0.83           H  
ATOM   7763  N   ARG A 511     -18.229  32.284 -41.063  1.00  0.86           N  
ATOM   7764  CA  ARG A 511     -18.220  32.438 -42.512  1.00  0.86           C  
ATOM   7765  C   ARG A 511     -17.611  33.771 -42.954  1.00  0.86           C  
ATOM   7766  O   ARG A 511     -17.676  34.129 -44.131  1.00  0.86           O  
ATOM   7767  CB  ARG A 511     -19.618  32.278 -43.099  1.00  0.86           C  
ATOM   7768  CG  ARG A 511     -20.655  33.360 -42.756  1.00  0.86           C  
ATOM   7769  CD  ARG A 511     -21.969  33.072 -43.455  1.00  0.86           C  
ATOM   7770  NE  ARG A 511     -23.044  34.007 -43.102  1.00  0.86           N  
ATOM   7771  CZ  ARG A 511     -23.256  35.210 -43.680  1.00  0.86           C  
ATOM   7772  NH1 ARG A 511     -22.450  35.649 -44.626  1.00  0.86           N  
ATOM   7773  NH2 ARG A 511     -24.282  35.950 -43.297  1.00  0.86           N  
ATOM   7774  H   ARG A 511     -18.965  32.717 -40.522  1.00  0.86           H  
ATOM   7775  HA  ARG A 511     -17.607  31.639 -42.930  1.00  0.86           H  
ATOM   7776 1HB  ARG A 511     -19.543  32.236 -44.185  1.00  0.86           H  
ATOM   7777 2HB  ARG A 511     -20.032  31.324 -42.772  1.00  0.86           H  
ATOM   7778 1HG  ARG A 511     -20.829  33.375 -41.680  1.00  0.86           H  
ATOM   7779 2HG  ARG A 511     -20.290  34.334 -43.082  1.00  0.86           H  
ATOM   7780 1HD  ARG A 511     -21.819  33.121 -44.533  1.00  0.86           H  
ATOM   7781 2HD  ARG A 511     -22.301  32.069 -43.186  1.00  0.86           H  
ATOM   7782  HE  ARG A 511     -23.721  33.697 -42.387  1.00  0.86           H  
ATOM   7783 1HH1 ARG A 511     -21.667  35.085 -44.923  1.00  0.86           H  
ATOM   7784 2HH1 ARG A 511     -22.616  36.548 -45.054  1.00  0.86           H  
ATOM   7785 1HH2 ARG A 511     -24.913  35.607 -42.570  1.00  0.86           H  
ATOM   7786 2HH2 ARG A 511     -24.447  36.845 -43.724  1.00  0.86           H  
ATOM   7787  N   GLY A 512     -17.012  34.502 -42.017  1.00  0.90           N  
ATOM   7788  CA  GLY A 512     -16.374  35.779 -42.346  1.00  0.90           C  
ATOM   7789  C   GLY A 512     -15.721  36.418 -41.125  1.00  0.90           C  
ATOM   7790  O   GLY A 512     -15.561  35.781 -40.080  1.00  0.90           O  
ATOM   7791  H   GLY A 512     -17.009  34.174 -41.055  1.00  0.90           H  
ATOM   7792 1HA  GLY A 512     -15.622  35.618 -43.115  1.00  0.90           H  
ATOM   7793 2HA  GLY A 512     -17.114  36.460 -42.763  1.00  0.90           H  
ATOM   7794  N   ARG A 513     -15.297  37.671 -41.253  1.00  0.93           N  
ATOM   7795  CA  ARG A 513     -14.683  38.342 -40.112  1.00  0.93           C  
ATOM   7796  C   ARG A 513     -15.696  38.961 -39.161  1.00  0.93           C  
ATOM   7797  O   ARG A 513     -16.677  39.573 -39.581  1.00  0.93           O  
ATOM   7798  CB  ARG A 513     -13.689  39.389 -40.562  1.00  0.93           C  
ATOM   7799  CG  ARG A 513     -12.420  38.820 -41.152  1.00  0.93           C  
ATOM   7800  CD  ARG A 513     -11.538  39.877 -41.662  1.00  0.93           C  
ATOM   7801  NE  ARG A 513     -12.034  40.480 -42.877  1.00  0.93           N  
ATOM   7802  CZ  ARG A 513     -11.576  41.643 -43.387  1.00  0.93           C  
ATOM   7803  NH1 ARG A 513     -10.640  42.334 -42.739  1.00  0.93           N  
ATOM   7804  NH2 ARG A 513     -12.062  42.096 -44.539  1.00  0.93           N  
ATOM   7805  H   ARG A 513     -15.402  38.163 -42.135  1.00  0.93           H  
ATOM   7806  HA  ARG A 513     -14.121  37.607 -39.551  1.00  0.93           H  
ATOM   7807 1HB  ARG A 513     -14.142  40.027 -41.321  1.00  0.93           H  
ATOM   7808 2HB  ARG A 513     -13.416  40.022 -39.714  1.00  0.93           H  
ATOM   7809 1HG  ARG A 513     -11.879  38.264 -40.381  1.00  0.93           H  
ATOM   7810 2HG  ARG A 513     -12.665  38.157 -41.958  1.00  0.93           H  
ATOM   7811 1HD  ARG A 513     -11.484  40.651 -40.914  1.00  0.93           H  
ATOM   7812 2HD  ARG A 513     -10.538  39.477 -41.855  1.00  0.93           H  
ATOM   7813  HE  ARG A 513     -12.767  39.976 -43.401  1.00  0.93           H  
ATOM   7814 1HH1 ARG A 513     -10.258  41.992 -41.831  1.00  0.93           H  
ATOM   7815 2HH1 ARG A 513     -10.297  43.199 -43.118  1.00  0.93           H  
ATOM   7816 1HH2 ARG A 513     -12.770  41.539 -45.055  1.00  0.93           H  
ATOM   7817 2HH2 ARG A 513     -11.726  42.960 -44.927  1.00  0.93           H  
ATOM   7818  N   SER A 514     -15.430  38.794 -37.876  1.00  0.97           N  
ATOM   7819  CA  SER A 514     -16.212  39.376 -36.800  1.00  0.97           C  
ATOM   7820  C   SER A 514     -15.785  40.823 -36.586  1.00  0.97           C  
ATOM   7821  O   SER A 514     -14.634  41.148 -36.858  1.00  0.97           O  
ATOM   7822  CB  SER A 514     -16.004  38.586 -35.522  1.00  0.97           C  
ATOM   7823  OG  SER A 514     -16.573  39.228 -34.399  1.00  0.97           O  
ATOM   7824  H   SER A 514     -14.619  38.242 -37.631  1.00  0.97           H  
ATOM   7825  HA  SER A 514     -17.256  39.307 -37.083  1.00  0.97           H  
ATOM   7826 1HB  SER A 514     -16.459  37.609 -35.637  1.00  0.97           H  
ATOM   7827 2HB  SER A 514     -14.941  38.437 -35.357  1.00  0.97           H  
ATOM   7828  HG  SER A 514     -16.445  38.611 -33.640  1.00  0.97           H  
ATOM   7829  N   PRO A 515     -16.674  41.721 -36.116  1.00  0.99           N  
ATOM   7830  CA  PRO A 515     -16.348  43.066 -35.661  1.00  0.99           C  
ATOM   7831  C   PRO A 515     -15.287  43.051 -34.552  1.00  0.99           C  
ATOM   7832  O   PRO A 515     -14.595  44.047 -34.338  1.00  0.99           O  
ATOM   7833  CB  PRO A 515     -17.694  43.572 -35.131  1.00  0.99           C  
ATOM   7834  CG  PRO A 515     -18.730  42.797 -35.915  1.00  0.99           C  
ATOM   7835  CD  PRO A 515     -18.122  41.425 -36.129  1.00  0.99           C  
ATOM   7836  HA  PRO A 515     -16.006  43.663 -36.518  1.00  0.99           H  
ATOM   7837 1HB  PRO A 515     -17.755  43.397 -34.046  1.00  0.99           H  
ATOM   7838 2HB  PRO A 515     -17.770  44.659 -35.283  1.00  0.99           H  
ATOM   7839 1HG  PRO A 515     -19.674  42.755 -35.351  1.00  0.99           H  
ATOM   7840 2HG  PRO A 515     -18.950  43.310 -36.863  1.00  0.99           H  
ATOM   7841 1HD  PRO A 515     -18.399  40.735 -35.320  1.00  0.99           H  
ATOM   7842 2HD  PRO A 515     -18.447  41.075 -37.119  1.00  0.99           H  
ATOM   7843  N   ASP A 516     -15.174  41.922 -33.836  1.00  1.01           N  
ATOM   7844  CA  ASP A 516     -14.188  41.761 -32.771  1.00  1.01           C  
ATOM   7845  C   ASP A 516     -13.710  40.310 -32.670  1.00  1.01           C  
ATOM   7846  O   ASP A 516     -14.194  39.565 -31.805  1.00  1.01           O  
ATOM   7847  CB  ASP A 516     -14.748  42.216 -31.424  1.00  1.01           C  
ATOM   7848  CG  ASP A 516     -13.696  42.173 -30.267  1.00  1.01           C  
ATOM   7849  OD1 ASP A 516     -12.650  41.550 -30.432  1.00  1.01           O  
ATOM   7850  OD2 ASP A 516     -13.964  42.721 -29.229  1.00  1.01           O  
ATOM   7851  H   ASP A 516     -15.772  41.122 -34.046  1.00  1.01           H  
ATOM   7852  HA  ASP A 516     -13.336  42.403 -32.990  1.00  1.01           H  
ATOM   7853 1HB  ASP A 516     -15.117  43.242 -31.517  1.00  1.01           H  
ATOM   7854 2HB  ASP A 516     -15.598  41.588 -31.153  1.00  1.01           H  
ATOM   7855  N   PRO A 517     -12.797  39.870 -33.569  1.00  1.01           N  
ATOM   7856  CA  PRO A 517     -12.246  38.529 -33.663  1.00  1.01           C  
ATOM   7857  C   PRO A 517     -11.527  38.084 -32.399  1.00  1.01           C  
ATOM   7858  O   PRO A 517     -11.422  36.888 -32.132  1.00  1.01           O  
ATOM   7859  CB  PRO A 517     -11.234  38.664 -34.809  1.00  1.01           C  
ATOM   7860  CG  PRO A 517     -11.716  39.832 -35.608  1.00  1.01           C  
ATOM   7861  CD  PRO A 517     -12.255  40.789 -34.588  1.00  1.01           C  
ATOM   7862  HA  PRO A 517     -13.049  37.837 -33.922  1.00  1.01           H  
ATOM   7863 1HB  PRO A 517     -10.221  38.816 -34.408  1.00  1.01           H  
ATOM   7864 2HB  PRO A 517     -11.201  37.748 -35.401  1.00  1.01           H  
ATOM   7865 1HG  PRO A 517     -10.901  40.269 -36.174  1.00  1.01           H  
ATOM   7866 2HG  PRO A 517     -12.478  39.515 -36.339  1.00  1.01           H  
ATOM   7867 1HD  PRO A 517     -11.444  41.397 -34.161  1.00  1.01           H  
ATOM   7868 2HD  PRO A 517     -13.002  41.395 -35.069  1.00  1.01           H  
ATOM   7869  N   PHE A 518     -11.050  39.037 -31.593  1.00  1.01           N  
ATOM   7870  CA  PHE A 518     -10.359  38.655 -30.379  1.00  1.01           C  
ATOM   7871  C   PHE A 518     -11.344  38.203 -29.353  1.00  1.01           C  
ATOM   7872  O   PHE A 518     -11.258  37.078 -28.866  1.00  1.01           O  
ATOM   7873  CB  PHE A 518      -9.520  39.774 -29.792  1.00  1.01           C  
ATOM   7874  CG  PHE A 518      -8.869  39.307 -28.545  1.00  1.01           C  
ATOM   7875  CD1 PHE A 518      -7.723  38.515 -28.581  1.00  1.01           C  
ATOM   7876  CD2 PHE A 518      -9.434  39.606 -27.322  1.00  1.01           C  
ATOM   7877  CE1 PHE A 518      -7.170  38.057 -27.408  1.00  1.01           C  
ATOM   7878  CE2 PHE A 518      -8.884  39.140 -26.166  1.00  1.01           C  
ATOM   7879  CZ  PHE A 518      -7.759  38.367 -26.211  1.00  1.01           C  
ATOM   7880  H   PHE A 518     -11.171  40.022 -31.801  1.00  1.01           H  
ATOM   7881  HA  PHE A 518      -9.716  37.815 -30.574  1.00  1.01           H  
ATOM   7882 1HB  PHE A 518      -8.754  40.080 -30.499  1.00  1.01           H  
ATOM   7883 2HB  PHE A 518     -10.150  40.639 -29.565  1.00  1.01           H  
ATOM   7884  HD1 PHE A 518      -7.272  38.256 -29.539  1.00  1.01           H  
ATOM   7885  HD2 PHE A 518     -10.340  40.214 -27.289  1.00  1.01           H  
ATOM   7886  HE1 PHE A 518      -6.280  37.439 -27.424  1.00  1.01           H  
ATOM   7887  HE2 PHE A 518      -9.346  39.369 -25.202  1.00  1.01           H  
ATOM   7888  HZ  PHE A 518      -7.351  37.998 -25.290  1.00  1.01           H  
ATOM   7889  N   ALA A 519     -12.310  39.060 -29.022  1.00  0.99           N  
ATOM   7890  CA  ALA A 519     -13.279  38.667 -28.021  1.00  0.99           C  
ATOM   7891  C   ALA A 519     -14.046  37.451 -28.502  1.00  0.99           C  
ATOM   7892  O   ALA A 519     -14.379  36.566 -27.709  1.00  0.99           O  
ATOM   7893  CB  ALA A 519     -14.229  39.799 -27.706  1.00  0.99           C  
ATOM   7894  H   ALA A 519     -12.372  39.986 -29.468  1.00  0.99           H  
ATOM   7895  HA  ALA A 519     -12.739  38.397 -27.114  1.00  0.99           H  
ATOM   7896 1HB  ALA A 519     -14.933  39.488 -26.939  1.00  0.99           H  
ATOM   7897 2HB  ALA A 519     -13.663  40.664 -27.354  1.00  0.99           H  
ATOM   7898 3HB  ALA A 519     -14.773  40.071 -28.609  1.00  0.99           H  
ATOM   7899  N   THR A 520     -14.314  37.388 -29.815  1.00  0.98           N  
ATOM   7900  CA  THR A 520     -15.058  36.271 -30.355  1.00  0.98           C  
ATOM   7901  C   THR A 520     -14.297  34.968 -30.168  1.00  0.98           C  
ATOM   7902  O   THR A 520     -14.860  33.992 -29.653  1.00  0.98           O  
ATOM   7903  CB  THR A 520     -15.357  36.472 -31.846  1.00  0.98           C  
ATOM   7904  OG1 THR A 520     -16.156  37.665 -32.023  1.00  0.98           O  
ATOM   7905  CG2 THR A 520     -16.112  35.257 -32.369  1.00  0.98           C  
ATOM   7906  H   THR A 520     -14.032  38.145 -30.442  1.00  0.98           H  
ATOM   7907  HA  THR A 520     -16.002  36.192 -29.817  1.00  0.98           H  
ATOM   7908  HB  THR A 520     -14.430  36.594 -32.390  1.00  0.98           H  
ATOM   7909  HG1 THR A 520     -15.616  38.443 -31.729  1.00  0.98           H  
ATOM   7910 1HG2 THR A 520     -16.345  35.386 -33.405  1.00  0.98           H  
ATOM   7911 2HG2 THR A 520     -15.498  34.359 -32.241  1.00  0.98           H  
ATOM   7912 3HG2 THR A 520     -17.038  35.144 -31.812  1.00  0.98           H  
ATOM   7913  N   LEU A 521     -13.016  34.922 -30.558  1.00  0.96           N  
ATOM   7914  CA  LEU A 521     -12.304  33.677 -30.364  1.00  0.96           C  
ATOM   7915  C   LEU A 521     -12.022  33.401 -28.909  1.00  0.96           C  
ATOM   7916  O   LEU A 521     -12.092  32.253 -28.497  1.00  0.96           O  
ATOM   7917  CB  LEU A 521     -10.965  33.621 -31.095  1.00  0.96           C  
ATOM   7918  CG  LEU A 521     -10.963  33.537 -32.564  1.00  0.96           C  
ATOM   7919  CD1 LEU A 521      -9.526  33.591 -33.028  1.00  0.96           C  
ATOM   7920  CD2 LEU A 521     -11.638  32.254 -33.051  1.00  0.96           C  
ATOM   7921  H   LEU A 521     -12.543  35.719 -30.988  1.00  0.96           H  
ATOM   7922  HA  LEU A 521     -12.925  32.873 -30.752  1.00  0.96           H  
ATOM   7923 1HB  LEU A 521     -10.448  34.548 -30.868  1.00  0.96           H  
ATOM   7924 2HB  LEU A 521     -10.396  32.805 -30.707  1.00  0.96           H  
ATOM   7925  HG  LEU A 521     -11.470  34.387 -32.937  1.00  0.96           H  
ATOM   7926 1HD1 LEU A 521      -9.474  33.569 -34.114  1.00  0.96           H  
ATOM   7927 2HD1 LEU A 521      -9.084  34.499 -32.663  1.00  0.96           H  
ATOM   7928 3HD1 LEU A 521      -8.985  32.740 -32.627  1.00  0.96           H  
ATOM   7929 1HD2 LEU A 521     -11.618  32.225 -34.140  1.00  0.96           H  
ATOM   7930 2HD2 LEU A 521     -11.098  31.403 -32.660  1.00  0.96           H  
ATOM   7931 3HD2 LEU A 521     -12.675  32.223 -32.707  1.00  0.96           H  
ATOM   7932  N   GLU A 522     -11.717  34.421 -28.105  1.00  0.95           N  
ATOM   7933  CA  GLU A 522     -11.361  34.133 -26.726  1.00  0.95           C  
ATOM   7934  C   GLU A 522     -12.551  33.527 -26.016  1.00  0.95           C  
ATOM   7935  O   GLU A 522     -12.415  32.506 -25.336  1.00  0.95           O  
ATOM   7936  CB  GLU A 522     -10.848  35.383 -25.998  1.00  0.95           C  
ATOM   7937  CG  GLU A 522     -10.296  35.085 -24.583  1.00  0.95           C  
ATOM   7938  CD  GLU A 522      -9.585  36.261 -23.910  1.00  0.95           C  
ATOM   7939  OE1 GLU A 522     -10.183  37.298 -23.740  1.00  0.95           O  
ATOM   7940  OE2 GLU A 522      -8.421  36.094 -23.563  1.00  0.95           O  
ATOM   7941  H   GLU A 522     -11.687  35.378 -28.449  1.00  0.95           H  
ATOM   7942  HA  GLU A 522     -10.560  33.395 -26.718  1.00  0.95           H  
ATOM   7943 1HB  GLU A 522     -10.064  35.857 -26.588  1.00  0.95           H  
ATOM   7944 2HB  GLU A 522     -11.661  36.106 -25.907  1.00  0.95           H  
ATOM   7945 1HG  GLU A 522     -11.125  34.769 -23.951  1.00  0.95           H  
ATOM   7946 2HG  GLU A 522      -9.599  34.250 -24.661  1.00  0.95           H  
ATOM   7947  N   ALA A 523     -13.734  34.124 -26.202  1.00  0.93           N  
ATOM   7948  CA  ALA A 523     -14.938  33.585 -25.603  1.00  0.93           C  
ATOM   7949  C   ALA A 523     -15.222  32.198 -26.144  1.00  0.93           C  
ATOM   7950  O   ALA A 523     -15.615  31.300 -25.394  1.00  0.93           O  
ATOM   7951  CB  ALA A 523     -16.119  34.488 -25.882  1.00  0.93           C  
ATOM   7952  H   ALA A 523     -13.807  34.969 -26.770  1.00  0.93           H  
ATOM   7953  HA  ALA A 523     -14.781  33.510 -24.528  1.00  0.93           H  
ATOM   7954 1HB  ALA A 523     -17.011  34.077 -25.414  1.00  0.93           H  
ATOM   7955 2HB  ALA A 523     -15.918  35.481 -25.480  1.00  0.93           H  
ATOM   7956 3HB  ALA A 523     -16.269  34.558 -26.962  1.00  0.93           H  
ATOM   7957  N   SER A 524     -14.994  31.993 -27.449  1.00  0.90           N  
ATOM   7958  CA  SER A 524     -15.280  30.697 -28.017  1.00  0.90           C  
ATOM   7959  C   SER A 524     -14.356  29.648 -27.428  1.00  0.90           C  
ATOM   7960  O   SER A 524     -14.809  28.596 -26.988  1.00  0.90           O  
ATOM   7961  CB  SER A 524     -15.129  30.740 -29.527  1.00  0.90           C  
ATOM   7962  OG  SER A 524     -16.076  31.613 -30.089  1.00  0.90           O  
ATOM   7963  H   SER A 524     -14.674  32.744 -28.061  1.00  0.90           H  
ATOM   7964  HA  SER A 524     -16.303  30.446 -27.764  1.00  0.90           H  
ATOM   7965 1HB  SER A 524     -14.129  31.071 -29.784  1.00  0.90           H  
ATOM   7966 2HB  SER A 524     -15.254  29.745 -29.939  1.00  0.90           H  
ATOM   7967  HG  SER A 524     -15.797  32.517 -29.814  1.00  0.90           H  
ATOM   7968  N   PHE A 525     -13.065  29.949 -27.334  1.00  0.88           N  
ATOM   7969  CA  PHE A 525     -12.132  28.985 -26.788  1.00  0.88           C  
ATOM   7970  C   PHE A 525     -12.463  28.702 -25.347  1.00  0.88           C  
ATOM   7971  O   PHE A 525     -12.430  27.553 -24.906  1.00  0.88           O  
ATOM   7972  CB  PHE A 525     -10.693  29.504 -26.859  1.00  0.88           C  
ATOM   7973  CG  PHE A 525     -10.022  29.365 -28.170  1.00  0.88           C  
ATOM   7974  CD1 PHE A 525      -9.651  30.475 -28.879  1.00  0.88           C  
ATOM   7975  CD2 PHE A 525      -9.736  28.121 -28.682  1.00  0.88           C  
ATOM   7976  CE1 PHE A 525      -9.013  30.377 -30.071  1.00  0.88           C  
ATOM   7977  CE2 PHE A 525      -9.102  28.014 -29.874  1.00  0.88           C  
ATOM   7978  CZ  PHE A 525      -8.741  29.160 -30.569  1.00  0.88           C  
ATOM   7979  H   PHE A 525     -12.730  30.839 -27.675  1.00  0.88           H  
ATOM   7980  HA  PHE A 525     -12.210  28.060 -27.356  1.00  0.88           H  
ATOM   7981 1HB  PHE A 525     -10.698  30.568 -26.599  1.00  0.88           H  
ATOM   7982 2HB  PHE A 525     -10.091  29.001 -26.112  1.00  0.88           H  
ATOM   7983  HD1 PHE A 525      -9.872  31.440 -28.464  1.00  0.88           H  
ATOM   7984  HD2 PHE A 525     -10.023  27.225 -28.129  1.00  0.88           H  
ATOM   7985  HE1 PHE A 525      -8.721  31.270 -30.617  1.00  0.88           H  
ATOM   7986  HE2 PHE A 525      -8.882  27.029 -30.285  1.00  0.88           H  
ATOM   7987  HZ  PHE A 525      -8.236  29.078 -31.524  1.00  0.88           H  
ATOM   7988  N   ALA A 526     -12.835  29.739 -24.607  1.00  0.87           N  
ATOM   7989  CA  ALA A 526     -13.173  29.544 -23.221  1.00  0.87           C  
ATOM   7990  C   ALA A 526     -14.354  28.597 -23.087  1.00  0.87           C  
ATOM   7991  O   ALA A 526     -14.277  27.631 -22.330  1.00  0.87           O  
ATOM   7992  CB  ALA A 526     -13.497  30.877 -22.604  1.00  0.87           C  
ATOM   7993  H   ALA A 526     -12.853  30.681 -24.997  1.00  0.87           H  
ATOM   7994  HA  ALA A 526     -12.321  29.099 -22.713  1.00  0.87           H  
ATOM   7995 1HB  ALA A 526     -13.762  30.763 -21.553  1.00  0.87           H  
ATOM   7996 2HB  ALA A 526     -12.643  31.545 -22.696  1.00  0.87           H  
ATOM   7997 3HB  ALA A 526     -14.322  31.276 -23.152  1.00  0.87           H  
ATOM   7998  N   ARG A 527     -15.398  28.778 -23.906  1.00  0.86           N  
ATOM   7999  CA  ARG A 527     -16.553  27.888 -23.813  1.00  0.86           C  
ATOM   8000  C   ARG A 527     -16.219  26.461 -24.184  1.00  0.86           C  
ATOM   8001  O   ARG A 527     -16.613  25.515 -23.499  1.00  0.86           O  
ATOM   8002  CB  ARG A 527     -17.667  28.341 -24.729  1.00  0.86           C  
ATOM   8003  CG  ARG A 527     -18.410  29.557 -24.301  1.00  0.86           C  
ATOM   8004  CD  ARG A 527     -19.469  29.874 -25.268  1.00  0.86           C  
ATOM   8005  NE  ARG A 527     -20.389  28.749 -25.404  1.00  0.86           N  
ATOM   8006  CZ  ARG A 527     -21.469  28.707 -26.201  1.00  0.86           C  
ATOM   8007  NH1 ARG A 527     -21.820  29.759 -26.919  1.00  0.86           N  
ATOM   8008  NH2 ARG A 527     -22.162  27.590 -26.250  1.00  0.86           N  
ATOM   8009  H   ARG A 527     -15.415  29.570 -24.550  1.00  0.86           H  
ATOM   8010  HA  ARG A 527     -16.913  27.909 -22.784  1.00  0.86           H  
ATOM   8011 1HB  ARG A 527     -17.232  28.575 -25.690  1.00  0.86           H  
ATOM   8012 2HB  ARG A 527     -18.382  27.529 -24.877  1.00  0.86           H  
ATOM   8013 1HG  ARG A 527     -18.841  29.413 -23.310  1.00  0.86           H  
ATOM   8014 2HG  ARG A 527     -17.720  30.382 -24.282  1.00  0.86           H  
ATOM   8015 1HD  ARG A 527     -20.030  30.744 -24.930  1.00  0.86           H  
ATOM   8016 2HD  ARG A 527     -19.021  30.079 -26.243  1.00  0.86           H  
ATOM   8017  HE  ARG A 527     -20.168  27.897 -24.882  1.00  0.86           H  
ATOM   8018 1HH1 ARG A 527     -21.273  30.608 -26.871  1.00  0.86           H  
ATOM   8019 2HH1 ARG A 527     -22.633  29.717 -27.513  1.00  0.86           H  
ATOM   8020 1HH2 ARG A 527     -21.827  26.777 -25.692  1.00  0.86           H  
ATOM   8021 2HH2 ARG A 527     -22.978  27.515 -26.842  1.00  0.86           H  
ATOM   8022  N   VAL A 528     -15.421  26.304 -25.222  1.00  0.89           N  
ATOM   8023  CA  VAL A 528     -15.036  24.999 -25.724  1.00  0.89           C  
ATOM   8024  C   VAL A 528     -14.251  24.231 -24.682  1.00  0.89           C  
ATOM   8025  O   VAL A 528     -14.387  23.018 -24.543  1.00  0.89           O  
ATOM   8026  CB  VAL A 528     -14.265  25.160 -27.022  1.00  0.89           C  
ATOM   8027  CG1 VAL A 528     -13.696  23.841 -27.461  1.00  0.89           C  
ATOM   8028  CG2 VAL A 528     -15.234  25.720 -28.079  1.00  0.89           C  
ATOM   8029  H   VAL A 528     -15.100  27.131 -25.729  1.00  0.89           H  
ATOM   8030  HA  VAL A 528     -15.938  24.445 -25.944  1.00  0.89           H  
ATOM   8031  HB  VAL A 528     -13.443  25.858 -26.865  1.00  0.89           H  
ATOM   8032 1HG1 VAL A 528     -13.164  23.992 -28.389  1.00  0.89           H  
ATOM   8033 2HG1 VAL A 528     -13.019  23.465 -26.696  1.00  0.89           H  
ATOM   8034 3HG1 VAL A 528     -14.510  23.134 -27.612  1.00  0.89           H  
ATOM   8035 1HG2 VAL A 528     -14.707  25.882 -29.013  1.00  0.89           H  
ATOM   8036 2HG2 VAL A 528     -16.047  25.028 -28.230  1.00  0.89           H  
ATOM   8037 3HG2 VAL A 528     -15.648  26.640 -27.754  1.00  0.89           H  
ATOM   8038  N   ARG A 529     -13.418  24.957 -23.955  1.00  0.99           N  
ATOM   8039  CA  ARG A 529     -12.571  24.443 -22.902  1.00  0.99           C  
ATOM   8040  C   ARG A 529     -13.309  24.375 -21.542  1.00  0.99           C  
ATOM   8041  O   ARG A 529     -12.706  24.041 -20.523  1.00  0.99           O  
ATOM   8042  CB  ARG A 529     -11.368  25.358 -22.817  1.00  0.99           C  
ATOM   8043  CG  ARG A 529     -10.477  25.332 -24.044  1.00  0.99           C  
ATOM   8044  CD  ARG A 529      -9.444  26.395 -23.980  1.00  0.99           C  
ATOM   8045  NE  ARG A 529      -8.688  26.478 -25.208  1.00  0.99           N  
ATOM   8046  CZ  ARG A 529      -7.588  25.776 -25.492  1.00  0.99           C  
ATOM   8047  NH1 ARG A 529      -7.082  24.927 -24.612  1.00  0.99           N  
ATOM   8048  NH2 ARG A 529      -7.001  25.948 -26.675  1.00  0.99           N  
ATOM   8049  H   ARG A 529     -13.340  25.954 -24.162  1.00  0.99           H  
ATOM   8050  HA  ARG A 529     -12.244  23.440 -23.178  1.00  0.99           H  
ATOM   8051 1HB  ARG A 529     -11.713  26.377 -22.689  1.00  0.99           H  
ATOM   8052 2HB  ARG A 529     -10.767  25.105 -21.968  1.00  0.99           H  
ATOM   8053 1HG  ARG A 529      -9.963  24.369 -24.083  1.00  0.99           H  
ATOM   8054 2HG  ARG A 529     -11.070  25.461 -24.949  1.00  0.99           H  
ATOM   8055 1HD  ARG A 529      -9.932  27.355 -23.812  1.00  0.99           H  
ATOM   8056 2HD  ARG A 529      -8.756  26.196 -23.166  1.00  0.99           H  
ATOM   8057  HE  ARG A 529      -9.031  27.110 -25.915  1.00  0.99           H  
ATOM   8058 1HH1 ARG A 529      -7.514  24.796 -23.681  1.00  0.99           H  
ATOM   8059 2HH1 ARG A 529      -6.259  24.403 -24.844  1.00  0.99           H  
ATOM   8060 1HH2 ARG A 529      -7.394  26.602 -27.341  1.00  0.99           H  
ATOM   8061 2HH2 ARG A 529      -6.164  25.435 -26.914  1.00  0.99           H  
ATOM   8062  N   GLY A 530     -14.603  24.727 -21.505  1.00  1.17           N  
ATOM   8063  CA  GLY A 530     -15.387  24.656 -20.272  1.00  1.17           C  
ATOM   8064  C   GLY A 530     -15.235  25.830 -19.285  1.00  1.17           C  
ATOM   8065  O   GLY A 530     -15.684  25.732 -18.139  1.00  1.17           O  
ATOM   8066  H   GLY A 530     -15.090  25.017 -22.350  1.00  1.17           H  
ATOM   8067 1HA  GLY A 530     -16.439  24.568 -20.549  1.00  1.17           H  
ATOM   8068 2HA  GLY A 530     -15.131  23.728 -19.768  1.00  1.17           H  
ATOM   8069  N   PHE A 531     -14.598  26.917 -19.698  1.00  1.52           N  
ATOM   8070  CA  PHE A 531     -14.367  28.056 -18.812  1.00  1.52           C  
ATOM   8071  C   PHE A 531     -15.473  29.108 -18.912  1.00  1.52           C  
ATOM   8072  O   PHE A 531     -16.100  29.279 -19.959  1.00  1.52           O  
ATOM   8073  CB  PHE A 531     -13.043  28.764 -19.120  1.00  1.52           C  
ATOM   8074  CG  PHE A 531     -11.769  28.005 -18.838  1.00  1.52           C  
ATOM   8075  CD1 PHE A 531     -10.990  27.546 -19.885  1.00  1.52           C  
ATOM   8076  CD2 PHE A 531     -11.343  27.757 -17.543  1.00  1.52           C  
ATOM   8077  CE1 PHE A 531      -9.808  26.878 -19.649  1.00  1.52           C  
ATOM   8078  CE2 PHE A 531     -10.162  27.073 -17.303  1.00  1.52           C  
ATOM   8079  CZ  PHE A 531      -9.392  26.639 -18.359  1.00  1.52           C  
ATOM   8080  H   PHE A 531     -14.282  26.973 -20.658  1.00  1.52           H  
ATOM   8081  HA  PHE A 531     -14.335  27.692 -17.785  1.00  1.52           H  
ATOM   8082 1HB  PHE A 531     -13.036  29.014 -20.168  1.00  1.52           H  
ATOM   8083 2HB  PHE A 531     -13.008  29.706 -18.571  1.00  1.52           H  
ATOM   8084  HD1 PHE A 531     -11.313  27.736 -20.904  1.00  1.52           H  
ATOM   8085  HD2 PHE A 531     -11.949  28.108 -16.707  1.00  1.52           H  
ATOM   8086  HE1 PHE A 531      -9.195  26.533 -20.486  1.00  1.52           H  
ATOM   8087  HE2 PHE A 531      -9.836  26.881 -16.281  1.00  1.52           H  
ATOM   8088  HZ  PHE A 531      -8.456  26.105 -18.173  1.00  1.52           H  
ATOM   8089  N   ASP A 532     -15.691  29.825 -17.809  1.00  2.10           N  
ATOM   8090  CA  ASP A 532     -16.637  30.939 -17.758  1.00  2.10           C  
ATOM   8091  C   ASP A 532     -16.229  32.053 -18.719  1.00  2.10           C  
ATOM   8092  O   ASP A 532     -15.034  32.279 -18.936  1.00  2.10           O  
ATOM   8093  CB  ASP A 532     -16.719  31.516 -16.344  1.00  2.10           C  
ATOM   8094  CG  ASP A 532     -17.425  30.603 -15.333  1.00  2.10           C  
ATOM   8095  OD1 ASP A 532     -17.995  29.615 -15.731  1.00  2.10           O  
ATOM   8096  OD2 ASP A 532     -17.382  30.913 -14.167  1.00  2.10           O  
ATOM   8097  H   ASP A 532     -15.165  29.602 -16.977  1.00  2.10           H  
ATOM   8098  HA  ASP A 532     -17.620  30.574 -18.054  1.00  2.10           H  
ATOM   8099 1HB  ASP A 532     -15.712  31.721 -15.981  1.00  2.10           H  
ATOM   8100 2HB  ASP A 532     -17.249  32.470 -16.378  1.00  2.10           H  
ATOM   8101  N   THR A 533     -17.217  32.764 -19.267  1.00  3.01           N  
ATOM   8102  CA  THR A 533     -16.940  33.869 -20.180  1.00  3.01           C  
ATOM   8103  C   THR A 533     -17.576  35.197 -19.798  1.00  3.01           C  
ATOM   8104  O   THR A 533     -18.496  35.277 -18.980  1.00  3.01           O  
ATOM   8105  CB  THR A 533     -17.404  33.537 -21.610  1.00  3.01           C  
ATOM   8106  OG1 THR A 533     -18.825  33.345 -21.635  1.00  3.01           O  
ATOM   8107  CG2 THR A 533     -16.720  32.339 -22.109  1.00  3.01           C  
ATOM   8108  H   THR A 533     -18.173  32.525 -19.050  1.00  3.01           H  
ATOM   8109  HA  THR A 533     -15.861  34.020 -20.204  1.00  3.01           H  
ATOM   8110  HB  THR A 533     -17.154  34.371 -22.264  1.00  3.01           H  
ATOM   8111  HG1 THR A 533     -19.257  34.141 -21.320  1.00  3.01           H  
ATOM   8112 1HG2 THR A 533     -17.025  32.147 -23.126  1.00  3.01           H  
ATOM   8113 2HG2 THR A 533     -15.672  32.554 -22.073  1.00  3.01           H  
ATOM   8114 3HG2 THR A 533     -16.944  31.471 -21.488  1.00  3.01           H  
ATOM   8115  N   GLY A 534     -17.115  36.248 -20.469  1.00  4.29           N  
ATOM   8116  CA  GLY A 534     -17.638  37.597 -20.300  1.00  4.29           C  
ATOM   8117  C   GLY A 534     -18.978  37.733 -21.003  1.00  4.29           C  
ATOM   8118  O   GLY A 534     -19.077  38.355 -22.062  1.00  4.29           O  
ATOM   8119  H   GLY A 534     -16.359  36.106 -21.122  1.00  4.29           H  
ATOM   8120 1HA  GLY A 534     -17.751  37.816 -19.237  1.00  4.29           H  
ATOM   8121 2HA  GLY A 534     -16.930  38.320 -20.706  1.00  4.29           H  
ATOM   8122  N   GLN A 535     -20.016  37.174 -20.380  1.00  5.87           N  
ATOM   8123  CA  GLN A 535     -21.375  37.104 -20.933  1.00  5.87           C  
ATOM   8124  C   GLN A 535     -21.979  38.476 -21.236  1.00  5.87           C  
ATOM   8125  O   GLN A 535     -22.908  38.588 -22.032  1.00  5.87           O  
ATOM   8126  CB  GLN A 535     -22.299  36.348 -19.972  1.00  5.87           C  
ATOM   8127  CG  GLN A 535     -21.989  34.861 -19.854  1.00  5.87           C  
ATOM   8128  CD  GLN A 535     -22.921  34.130 -18.894  1.00  5.87           C  
ATOM   8129  OE1 GLN A 535     -23.523  34.729 -17.995  1.00  5.87           O  
ATOM   8130  NE2 GLN A 535     -23.042  32.819 -19.082  1.00  5.87           N  
ATOM   8131  H   GLN A 535     -19.803  36.689 -19.506  1.00  5.87           H  
ATOM   8132  HA  GLN A 535     -21.329  36.548 -21.869  1.00  5.87           H  
ATOM   8133 1HB  GLN A 535     -22.225  36.787 -18.978  1.00  5.87           H  
ATOM   8134 2HB  GLN A 535     -23.332  36.455 -20.302  1.00  5.87           H  
ATOM   8135 1HG  GLN A 535     -22.082  34.403 -20.837  1.00  5.87           H  
ATOM   8136 2HG  GLN A 535     -20.970  34.746 -19.487  1.00  5.87           H  
ATOM   8137 1HE2 GLN A 535     -23.638  32.279 -18.486  1.00  5.87           H  
ATOM   8138 2HE2 GLN A 535     -22.535  32.372 -19.820  1.00  5.87           H  
ATOM   8139  N   SER A 536     -21.452  39.517 -20.598  1.00  7.54           N  
ATOM   8140  CA  SER A 536     -21.910  40.886 -20.803  1.00  7.54           C  
ATOM   8141  C   SER A 536     -21.370  41.506 -22.109  1.00  7.54           C  
ATOM   8142  O   SER A 536     -21.753  42.623 -22.470  1.00  7.54           O  
ATOM   8143  CB  SER A 536     -21.511  41.752 -19.625  1.00  7.54           C  
ATOM   8144  OG  SER A 536     -20.120  41.893 -19.551  1.00  7.54           O  
ATOM   8145  H   SER A 536     -20.694  39.344 -19.956  1.00  7.54           H  
ATOM   8146  HA  SER A 536     -22.999  40.871 -20.866  1.00  7.54           H  
ATOM   8147 1HB  SER A 536     -21.971  42.734 -19.733  1.00  7.54           H  
ATOM   8148 2HB  SER A 536     -21.887  41.314 -18.702  1.00  7.54           H  
ATOM   8149  HG  SER A 536     -19.832  42.100 -20.447  1.00  7.54           H  
ATOM   8150  N   SER A 537     -20.457  40.807 -22.797  1.00  9.03           N  
ATOM   8151  CA  SER A 537     -19.852  41.320 -24.025  1.00  9.03           C  
ATOM   8152  C   SER A 537     -20.912  41.605 -25.083  1.00  9.03           C  
ATOM   8153  O   SER A 537     -21.914  40.900 -25.195  1.00  9.03           O  
ATOM   8154  CB  SER A 537     -18.856  40.321 -24.582  1.00  9.03           C  
ATOM   8155  OG  SER A 537     -17.802  40.115 -23.691  1.00  9.03           O  
ATOM   8156  H   SER A 537     -20.163  39.888 -22.467  1.00  9.03           H  
ATOM   8157  HA  SER A 537     -19.334  42.251 -23.795  1.00  9.03           H  
ATOM   8158 1HB  SER A 537     -19.360  39.373 -24.777  1.00  9.03           H  
ATOM   8159 2HB  SER A 537     -18.469  40.690 -25.529  1.00  9.03           H  
ATOM   8160  HG  SER A 537     -18.171  39.540 -22.988  1.00  9.03           H  
ATOM   8161  N   GLY A 538     -20.677  42.644 -25.870  1.00 10.19           N  
ATOM   8162  CA  GLY A 538     -21.613  43.056 -26.905  1.00 10.19           C  
ATOM   8163  C   GLY A 538     -21.440  44.543 -27.135  1.00 10.19           C  
ATOM   8164  O   GLY A 538     -20.326  45.063 -27.093  1.00 10.19           O  
ATOM   8165  H   GLY A 538     -19.830  43.168 -25.731  1.00 10.19           H  
ATOM   8166 1HA  GLY A 538     -21.420  42.505 -27.825  1.00 10.19           H  
ATOM   8167 2HA  GLY A 538     -22.633  42.839 -26.590  1.00 10.19           H  
ATOM   8168  N   SER A 539     -22.548  45.245 -27.342  1.00 11.01           N  
ATOM   8169  CA  SER A 539     -22.522  46.693 -27.569  1.00 11.01           C  
ATOM   8170  C   SER A 539     -21.968  47.456 -26.352  1.00 11.01           C  
ATOM   8171  O   SER A 539     -21.588  48.620 -26.460  1.00 11.01           O  
ATOM   8172  CB  SER A 539     -23.915  47.180 -27.904  1.00 11.01           C  
ATOM   8173  OG  SER A 539     -24.776  47.033 -26.812  1.00 11.01           O  
ATOM   8174  H   SER A 539     -23.435  44.762 -27.363  1.00 11.01           H  
ATOM   8175  HA  SER A 539     -21.871  46.894 -28.421  1.00 11.01           H  
ATOM   8176 1HB  SER A 539     -23.873  48.227 -28.200  1.00 11.01           H  
ATOM   8177 2HB  SER A 539     -24.299  46.615 -28.752  1.00 11.01           H  
ATOM   8178  HG  SER A 539     -24.516  47.712 -26.176  1.00 11.01           H  
ATOM   8179  N   HIS A 540     -21.928  46.776 -25.202  1.00 11.59           N  
ATOM   8180  CA  HIS A 540     -21.417  47.303 -23.944  1.00 11.59           C  
ATOM   8181  C   HIS A 540     -20.054  46.687 -23.582  1.00 11.59           C  
ATOM   8182  O   HIS A 540     -19.630  46.721 -22.425  1.00 11.59           O  
ATOM   8183  CB  HIS A 540     -22.421  47.042 -22.821  1.00 11.59           C  
ATOM   8184  CG  HIS A 540     -23.724  47.743 -23.032  1.00 11.59           C  
ATOM   8185  ND1 HIS A 540     -23.873  49.104 -22.868  1.00 11.59           N  
ATOM   8186  CD2 HIS A 540     -24.936  47.275 -23.407  1.00 11.59           C  
ATOM   8187  CE1 HIS A 540     -25.122  49.442 -23.129  1.00 11.59           C  
ATOM   8188  NE2 HIS A 540     -25.789  48.351 -23.458  1.00 11.59           N  
ATOM   8189  H   HIS A 540     -22.270  45.827 -25.211  1.00 11.59           H  
ATOM   8190  HA  HIS A 540     -21.277  48.380 -24.030  1.00 11.59           H  
ATOM   8191 1HB  HIS A 540     -22.612  45.968 -22.747  1.00 11.59           H  
ATOM   8192 2HB  HIS A 540     -22.001  47.368 -21.871  1.00 11.59           H  
ATOM   8193  HD2 HIS A 540     -25.188  46.237 -23.629  1.00 11.59           H  
ATOM   8194  HE1 HIS A 540     -25.533  50.451 -23.081  1.00 11.59           H  
ATOM   8195  HE2 HIS A 540     -26.766  48.309 -23.709  1.00 11.59           H  
ATOM   8196  N   ALA A 541     -19.358  46.141 -24.581  1.00 12.04           N  
ATOM   8197  CA  ALA A 541     -18.034  45.550 -24.392  1.00 12.04           C  
ATOM   8198  C   ALA A 541     -17.041  46.582 -23.880  1.00 12.04           C  
ATOM   8199  O   ALA A 541     -17.146  47.778 -24.165  1.00 12.04           O  
ATOM   8200  CB  ALA A 541     -17.511  44.960 -25.689  1.00 12.04           C  
ATOM   8201  H   ALA A 541     -19.763  46.110 -25.516  1.00 12.04           H  
ATOM   8202  HA  ALA A 541     -18.120  44.760 -23.646  1.00 12.04           H  
ATOM   8203 1HB  ALA A 541     -16.532  44.513 -25.517  1.00 12.04           H  
ATOM   8204 2HB  ALA A 541     -18.190  44.202 -26.050  1.00 12.04           H  
ATOM   8205 3HB  ALA A 541     -17.424  45.749 -26.435  1.00 12.04           H  
ATOM   8206  N   ALA A 542     -16.025  46.114 -23.154  1.00 12.41           N  
ATOM   8207  CA  ALA A 542     -15.007  46.995 -22.578  1.00 12.41           C  
ATOM   8208  C   ALA A 542     -14.032  47.541 -23.618  1.00 12.41           C  
ATOM   8209  O   ALA A 542     -12.838  47.258 -23.589  1.00 12.41           O  
ATOM   8210  CB  ALA A 542     -14.219  46.232 -21.529  1.00 12.41           C  
ATOM   8211  H   ALA A 542     -15.973  45.123 -22.967  1.00 12.41           H  
ATOM   8212  HA  ALA A 542     -15.515  47.839 -22.117  1.00 12.41           H  
ATOM   8213 1HB  ALA A 542     -13.477  46.882 -21.086  1.00 12.41           H  
ATOM   8214 2HB  ALA A 542     -14.895  45.867 -20.757  1.00 12.41           H  
ATOM   8215 3HB  ALA A 542     -13.716  45.391 -22.000  1.00 12.41           H  
ATOM   8216  N   ALA A 543     -14.545  48.387 -24.507  1.00 12.71           N  
ATOM   8217  CA  ALA A 543     -13.781  49.014 -25.584  1.00 12.71           C  
ATOM   8218  C   ALA A 543     -12.643  49.842 -25.018  1.00 12.71           C  
ATOM   8219  O   ALA A 543     -11.586  49.981 -25.635  1.00 12.71           O  
ATOM   8220  CB  ALA A 543     -14.685  49.884 -26.435  1.00 12.71           C  
ATOM   8221  H   ALA A 543     -15.546  48.555 -24.443  1.00 12.71           H  
ATOM   8222  HA  ALA A 543     -13.353  48.225 -26.203  1.00 12.71           H  
ATOM   8223 1HB  ALA A 543     -14.108  50.327 -27.244  1.00 12.71           H  
ATOM   8224 2HB  ALA A 543     -15.489  49.274 -26.850  1.00 12.71           H  
ATOM   8225 3HB  ALA A 543     -15.113  50.674 -25.820  1.00 12.71           H  
ATOM   8226  N   PHE A 544     -12.870  50.385 -23.822  1.00 12.97           N  
ATOM   8227  CA  PHE A 544     -11.917  51.218 -23.111  1.00 12.97           C  
ATOM   8228  C   PHE A 544     -10.622  50.480 -22.801  1.00 12.97           C  
ATOM   8229  O   PHE A 544      -9.590  51.101 -22.558  1.00 12.97           O  
ATOM   8230  CB  PHE A 544     -12.531  51.727 -21.807  1.00 12.97           C  
ATOM   8231  CG  PHE A 544     -12.783  50.654 -20.780  1.00 12.97           C  
ATOM   8232  CD1 PHE A 544     -11.770  50.207 -19.947  1.00 12.97           C  
ATOM   8233  CD2 PHE A 544     -14.048  50.119 -20.624  1.00 12.97           C  
ATOM   8234  CE1 PHE A 544     -12.012  49.240 -18.994  1.00 12.97           C  
ATOM   8235  CE2 PHE A 544     -14.297  49.161 -19.663  1.00 12.97           C  
ATOM   8236  CZ  PHE A 544     -13.275  48.718 -18.851  1.00 12.97           C  
ATOM   8237  H   PHE A 544     -13.764  50.205 -23.391  1.00 12.97           H  
ATOM   8238  HA  PHE A 544     -11.681  52.077 -23.740  1.00 12.97           H  
ATOM   8239 1HB  PHE A 544     -11.868  52.469 -21.363  1.00 12.97           H  
ATOM   8240 2HB  PHE A 544     -13.477  52.220 -22.020  1.00 12.97           H  
ATOM   8241  HD1 PHE A 544     -10.770  50.626 -20.055  1.00 12.97           H  
ATOM   8242  HD2 PHE A 544     -14.857  50.468 -21.266  1.00 12.97           H  
ATOM   8243  HE1 PHE A 544     -11.203  48.895 -18.353  1.00 12.97           H  
ATOM   8244  HE2 PHE A 544     -15.299  48.749 -19.549  1.00 12.97           H  
ATOM   8245  HZ  PHE A 544     -13.468  47.957 -18.095  1.00 12.97           H  
ATOM   8246  N   ALA A 545     -10.651  49.150 -22.847  1.00 13.20           N  
ATOM   8247  CA  ALA A 545      -9.480  48.343 -22.585  1.00 13.20           C  
ATOM   8248  C   ALA A 545      -8.355  48.670 -23.564  1.00 13.20           C  
ATOM   8249  O   ALA A 545      -7.183  48.491 -23.239  1.00 13.20           O  
ATOM   8250  CB  ALA A 545      -9.835  46.878 -22.677  1.00 13.20           C  
ATOM   8251  H   ALA A 545     -11.515  48.661 -23.079  1.00 13.20           H  
ATOM   8252  HA  ALA A 545      -9.132  48.568 -21.577  1.00 13.20           H  
ATOM   8253 1HB  ALA A 545      -8.957  46.274 -22.457  1.00 13.20           H  
ATOM   8254 2HB  ALA A 545     -10.628  46.652 -21.962  1.00 13.20           H  
ATOM   8255 3HB  ALA A 545     -10.186  46.658 -23.689  1.00 13.20           H  
ATOM   8256  N   ASP A 546      -8.715  49.129 -24.771  1.00 13.40           N  
ATOM   8257  CA  ASP A 546      -7.743  49.437 -25.810  1.00 13.40           C  
ATOM   8258  C   ASP A 546      -7.410  50.931 -25.867  1.00 13.40           C  
ATOM   8259  O   ASP A 546      -6.748  51.396 -26.800  1.00 13.40           O  
ATOM   8260  CB  ASP A 546      -8.279  48.976 -27.166  1.00 13.40           C  
ATOM   8261  CG  ASP A 546      -8.411  47.454 -27.271  1.00 13.40           C  
ATOM   8262  OD1 ASP A 546      -7.524  46.763 -26.825  1.00 13.40           O  
ATOM   8263  OD2 ASP A 546      -9.400  46.998 -27.795  1.00 13.40           O  
ATOM   8264  H   ASP A 546      -9.704  49.294 -24.976  1.00 13.40           H  
ATOM   8265  HA  ASP A 546      -6.825  48.893 -25.593  1.00 13.40           H  
ATOM   8266 1HB  ASP A 546      -9.263  49.425 -27.329  1.00 13.40           H  
ATOM   8267 2HB  ASP A 546      -7.621  49.331 -27.958  1.00 13.40           H  
ATOM   8268  N   ALA A 547      -7.886  51.691 -24.883  1.00 13.52           N  
ATOM   8269  CA  ALA A 547      -7.642  53.123 -24.813  1.00 13.52           C  
ATOM   8270  C   ALA A 547      -6.222  53.413 -24.375  1.00 13.52           C  
ATOM   8271  O   ALA A 547      -5.608  52.635 -23.640  1.00 13.52           O  
ATOM   8272  CB  ALA A 547      -8.599  53.780 -23.840  1.00 13.52           C  
ATOM   8273  H   ALA A 547      -8.428  51.271 -24.130  1.00 13.52           H  
ATOM   8274  HA  ALA A 547      -7.789  53.542 -25.808  1.00 13.52           H  
ATOM   8275 1HB  ALA A 547      -8.420  54.853 -23.812  1.00 13.52           H  
ATOM   8276 2HB  ALA A 547      -9.623  53.591 -24.158  1.00 13.52           H  
ATOM   8277 3HB  ALA A 547      -8.448  53.360 -22.845  1.00 13.52           H  
ATOM   8278  N   SER A 548      -5.723  54.601 -24.715  1.00 13.54           N  
ATOM   8279  CA  SER A 548      -4.400  55.023 -24.248  1.00 13.54           C  
ATOM   8280  C   SER A 548      -4.339  55.113 -22.717  1.00 13.54           C  
ATOM   8281  O   SER A 548      -3.270  55.000 -22.110  1.00 13.54           O  
ATOM   8282  CB  SER A 548      -4.057  56.368 -24.849  1.00 13.54           C  
ATOM   8283  OG  SER A 548      -4.913  57.366 -24.359  1.00 13.54           O  
ATOM   8284  H   SER A 548      -6.252  55.210 -25.323  1.00 13.54           H  
ATOM   8285  HA  SER A 548      -3.667  54.287 -24.582  1.00 13.54           H  
ATOM   8286 1HB  SER A 548      -3.025  56.619 -24.609  1.00 13.54           H  
ATOM   8287 2HB  SER A 548      -4.138  56.315 -25.933  1.00 13.54           H  
ATOM   8288  HG  SER A 548      -4.776  57.386 -23.406  1.00 13.54           H  
ATOM   8289  N   GLY A 549      -5.509  55.241 -22.088  1.00 13.47           N  
ATOM   8290  CA  GLY A 549      -5.651  55.308 -20.639  1.00 13.47           C  
ATOM   8291  C   GLY A 549      -5.235  54.000 -19.954  1.00 13.47           C  
ATOM   8292  O   GLY A 549      -5.027  53.971 -18.741  1.00 13.47           O  
ATOM   8293  H   GLY A 549      -6.339  55.310 -22.657  1.00 13.47           H  
ATOM   8294 1HA  GLY A 549      -5.045  56.129 -20.253  1.00 13.47           H  
ATOM   8295 2HA  GLY A 549      -6.686  55.535 -20.390  1.00 13.47           H  
ATOM   8296  N   SER A 550      -5.103  52.919 -20.735  1.00 13.31           N  
ATOM   8297  CA  SER A 550      -4.682  51.624 -20.226  1.00 13.31           C  
ATOM   8298  C   SER A 550      -3.169  51.571 -19.984  1.00 13.31           C  
ATOM   8299  O   SER A 550      -2.669  50.619 -19.384  1.00 13.31           O  
ATOM   8300  CB  SER A 550      -5.059  50.528 -21.208  1.00 13.31           C  
ATOM   8301  OG  SER A 550      -4.303  50.632 -22.386  1.00 13.31           O  
ATOM   8302  H   SER A 550      -5.299  52.983 -21.733  1.00 13.31           H  
ATOM   8303  HA  SER A 550      -5.190  51.443 -19.279  1.00 13.31           H  
ATOM   8304 1HB  SER A 550      -4.888  49.558 -20.750  1.00 13.31           H  
ATOM   8305 2HB  SER A 550      -6.122  50.596 -21.452  1.00 13.31           H  
ATOM   8306  HG  SER A 550      -4.733  51.341 -22.912  1.00 13.31           H  
ATOM   8307  N   GLY A 551      -2.435  52.577 -20.469  1.00 13.11           N  
ATOM   8308  CA  GLY A 551      -0.989  52.609 -20.325  1.00 13.11           C  
ATOM   8309  C   GLY A 551      -0.343  53.459 -21.412  1.00 13.11           C  
ATOM   8310  O   GLY A 551       0.866  53.374 -21.640  1.00 13.11           O  
ATOM   8311  H   GLY A 551      -2.888  53.350 -20.957  1.00 13.11           H  
ATOM   8312 1HA  GLY A 551      -0.733  53.009 -19.344  1.00 13.11           H  
ATOM   8313 2HA  GLY A 551      -0.597  51.594 -20.372  1.00 13.11           H  
ENDMDL

