REMARK ID 694766 DOMAINID 685612 MODEL 1 P19.Pantoea_ananatis_DZ-12_MURD
MODEL     1
ATOM      1  N   MET A   1       0.885   0.131   2.787  1.00  2.46           N  
ATOM      2  CA  MET A   1       2.039   0.753   2.152  1.00  2.46           C  
ATOM      3  C   MET A   1       2.062   2.264   2.316  1.00  2.46           C  
ATOM      4  O   MET A   1       3.113   2.884   2.157  1.00  2.46           O  
ATOM      5  CB  MET A   1       2.095   0.405   0.669  1.00  2.46           C  
ATOM      6  CG  MET A   1       0.985   0.991  -0.178  1.00  2.46           C  
ATOM      7  SD  MET A   1       1.254   0.717  -1.924  1.00  2.46           S  
ATOM      8  CE  MET A   1       2.634   1.855  -2.160  1.00  2.46           C  
ATOM      9 1H   MET A   1       0.722  -0.777   2.371  1.00  2.46           H  
ATOM     10 2H   MET A   1       1.048   0.021   3.778  1.00  2.46           H  
ATOM     11 3H   MET A   1       0.080   0.718   2.640  1.00  2.46           H  
ATOM     12  HA  MET A   1       2.942   0.369   2.620  1.00  2.46           H  
ATOM     13 1HB  MET A   1       3.036   0.760   0.258  1.00  2.46           H  
ATOM     14 2HB  MET A   1       2.082  -0.680   0.553  1.00  2.46           H  
ATOM     15 1HG  MET A   1       0.034   0.547   0.103  1.00  2.46           H  
ATOM     16 2HG  MET A   1       0.924   2.051  -0.013  1.00  2.46           H  
ATOM     17 1HE  MET A   1       2.952   1.834  -3.200  1.00  2.46           H  
ATOM     18 2HE  MET A   1       2.320   2.869  -1.891  1.00  2.46           H  
ATOM     19 3HE  MET A   1       3.470   1.551  -1.517  1.00  2.46           H  
ATOM     20  N   ALA A   2       0.919   2.870   2.654  1.00  1.92           N  
ATOM     21  CA  ALA A   2       0.841   4.333   2.728  1.00  1.92           C  
ATOM     22  C   ALA A   2       1.383   4.904   1.421  1.00  1.92           C  
ATOM     23  O   ALA A   2       0.994   4.437   0.351  1.00  1.92           O  
ATOM     24  CB  ALA A   2       1.622   4.858   3.931  1.00  1.92           C  
ATOM     25  H   ALA A   2       0.077   2.347   2.818  1.00  1.92           H  
ATOM     26  HA  ALA A   2      -0.205   4.623   2.824  1.00  1.92           H  
ATOM     27 1HB  ALA A   2       1.536   5.943   3.976  1.00  1.92           H  
ATOM     28 2HB  ALA A   2       1.208   4.433   4.844  1.00  1.92           H  
ATOM     29 3HB  ALA A   2       2.675   4.588   3.858  1.00  1.92           H  
ATOM     30  N   ASP A   3       2.259   5.899   1.489  1.00  1.46           N  
ATOM     31  CA  ASP A   3       2.864   6.412   0.274  1.00  1.46           C  
ATOM     32  C   ASP A   3       4.121   7.185   0.585  1.00  1.46           C  
ATOM     33  O   ASP A   3       4.279   7.786   1.657  1.00  1.46           O  
ATOM     34  CB  ASP A   3       1.895   7.268  -0.553  1.00  1.46           C  
ATOM     35  CG  ASP A   3       2.365   7.474  -2.044  1.00  1.46           C  
ATOM     36  OD1 ASP A   3       3.440   6.997  -2.420  1.00  1.46           O  
ATOM     37  OD2 ASP A   3       1.645   8.098  -2.797  1.00  1.46           O  
ATOM     38  H   ASP A   3       2.545   6.272   2.379  1.00  1.46           H  
ATOM     39  HA  ASP A   3       3.149   5.558  -0.342  1.00  1.46           H  
ATOM     40 1HB  ASP A   3       0.907   6.806  -0.566  1.00  1.46           H  
ATOM     41 2HB  ASP A   3       1.790   8.247  -0.086  1.00  1.46           H  
ATOM     42  N   TYR A   4       5.008   7.162  -0.386  1.00  1.11           N  
ATOM     43  CA  TYR A   4       6.279   7.826  -0.279  1.00  1.11           C  
ATOM     44  C   TYR A   4       6.586   8.734  -1.460  1.00  1.11           C  
ATOM     45  O   TYR A   4       7.574   9.473  -1.399  1.00  1.11           O  
ATOM     46  CB  TYR A   4       7.372   6.768  -0.095  1.00  1.11           C  
ATOM     47  CG  TYR A   4       7.099   5.866   1.097  1.00  1.11           C  
ATOM     48  CD1 TYR A   4       6.511   4.635   0.876  1.00  1.11           C  
ATOM     49  CD2 TYR A   4       7.402   6.263   2.391  1.00  1.11           C  
ATOM     50  CE1 TYR A   4       6.220   3.806   1.925  1.00  1.11           C  
ATOM     51  CE2 TYR A   4       7.109   5.428   3.454  1.00  1.11           C  
ATOM     52  CZ  TYR A   4       6.514   4.203   3.217  1.00  1.11           C  
ATOM     53  OH  TYR A   4       6.193   3.364   4.248  1.00  1.11           O  
ATOM     54  H   TYR A   4       4.741   6.682  -1.242  1.00  1.11           H  
ATOM     55  HA  TYR A   4       6.253   8.445   0.597  1.00  1.11           H  
ATOM     56 1HB  TYR A   4       7.441   6.143  -0.991  1.00  1.11           H  
ATOM     57 2HB  TYR A   4       8.336   7.255   0.053  1.00  1.11           H  
ATOM     58  HD1 TYR A   4       6.266   4.323  -0.138  1.00  1.11           H  
ATOM     59  HD2 TYR A   4       7.857   7.226   2.569  1.00  1.11           H  
ATOM     60  HE1 TYR A   4       5.745   2.837   1.736  1.00  1.11           H  
ATOM     61  HE2 TYR A   4       7.340   5.740   4.474  1.00  1.11           H  
ATOM     62  HH  TYR A   4       5.806   2.562   3.874  1.00  1.11           H  
ATOM     63  N   ARG A   5       5.754   8.702  -2.513  1.00  0.88           N  
ATOM     64  CA  ARG A   5       6.071   9.440  -3.742  1.00  0.88           C  
ATOM     65  C   ARG A   5       6.374  10.904  -3.500  1.00  0.88           C  
ATOM     66  O   ARG A   5       5.630  11.605  -2.813  1.00  0.88           O  
ATOM     67  CB  ARG A   5       4.918   9.377  -4.732  1.00  0.88           C  
ATOM     68  CG  ARG A   5       4.713   8.047  -5.418  1.00  0.88           C  
ATOM     69  CD  ARG A   5       3.522   8.049  -6.317  1.00  0.88           C  
ATOM     70  NE  ARG A   5       2.282   8.172  -5.577  1.00  0.88           N  
ATOM     71  CZ  ARG A   5       1.065   8.323  -6.106  1.00  0.88           C  
ATOM     72  NH1 ARG A   5       0.881   8.379  -7.412  1.00  0.88           N  
ATOM     73  NH2 ARG A   5       0.062   8.411  -5.270  1.00  0.88           N  
ATOM     74  H   ARG A   5       4.913   8.112  -2.494  1.00  0.88           H  
ATOM     75  HA  ARG A   5       6.932   8.972  -4.217  1.00  0.88           H  
ATOM     76 1HB  ARG A   5       3.988   9.611  -4.211  1.00  0.88           H  
ATOM     77 2HB  ARG A   5       5.063  10.129  -5.505  1.00  0.88           H  
ATOM     78 1HG  ARG A   5       5.572   7.851  -6.036  1.00  0.88           H  
ATOM     79 2HG  ARG A   5       4.602   7.255  -4.675  1.00  0.88           H  
ATOM     80 1HD  ARG A   5       3.590   8.887  -7.008  1.00  0.88           H  
ATOM     81 2HD  ARG A   5       3.492   7.117  -6.877  1.00  0.88           H  
ATOM     82  HE  ARG A   5       2.315   8.137  -4.541  1.00  0.88           H  
ATOM     83 1HH1 ARG A   5       1.672   8.307  -8.035  1.00  0.88           H  
ATOM     84 2HH1 ARG A   5      -0.049   8.492  -7.786  1.00  0.88           H  
ATOM     85 1HH2 ARG A   5       0.294   8.353  -4.262  1.00  0.88           H  
ATOM     86 2HH2 ARG A   5      -0.882   8.525  -5.597  1.00  0.88           H  
ATOM     87  N   GLY A   6       7.494  11.364  -4.055  1.00  0.73           N  
ATOM     88  CA  GLY A   6       7.894  12.759  -3.946  1.00  0.73           C  
ATOM     89  C   GLY A   6       8.573  13.146  -2.626  1.00  0.73           C  
ATOM     90  O   GLY A   6       9.015  14.286  -2.483  1.00  0.73           O  
ATOM     91  H   GLY A   6       8.078  10.742  -4.620  1.00  0.73           H  
ATOM     92 1HA  GLY A   6       8.571  12.986  -4.770  1.00  0.73           H  
ATOM     93 2HA  GLY A   6       7.017  13.386  -4.091  1.00  0.73           H  
ATOM     94  N   ARG A   7       8.689  12.219  -1.674  1.00  0.65           N  
ATOM     95  CA  ARG A   7       9.294  12.557  -0.383  1.00  0.65           C  
ATOM     96  C   ARG A   7      10.795  12.731  -0.458  1.00  0.65           C  
ATOM     97  O   ARG A   7      11.468  12.115  -1.291  1.00  0.65           O  
ATOM     98  CB  ARG A   7       9.016  11.502   0.685  1.00  0.65           C  
ATOM     99  CG  ARG A   7       7.584  11.378   1.192  1.00  0.65           C  
ATOM    100  CD  ARG A   7       7.506  10.326   2.271  1.00  0.65           C  
ATOM    101  NE  ARG A   7       6.119  10.030   2.700  1.00  0.65           N  
ATOM    102  CZ  ARG A   7       5.444  10.691   3.650  1.00  0.65           C  
ATOM    103  NH1 ARG A   7       6.001  11.696   4.291  1.00  0.65           N  
ATOM    104  NH2 ARG A   7       4.212  10.315   3.934  1.00  0.65           N  
ATOM    105  H   ARG A   7       8.311  11.281  -1.814  1.00  0.65           H  
ATOM    106  HA  ARG A   7       8.863  13.500  -0.042  1.00  0.65           H  
ATOM    107 1HB  ARG A   7       9.294  10.527   0.295  1.00  0.65           H  
ATOM    108 2HB  ARG A   7       9.655  11.694   1.547  1.00  0.65           H  
ATOM    109 1HG  ARG A   7       7.281  12.333   1.625  1.00  0.65           H  
ATOM    110 2HG  ARG A   7       6.910  11.121   0.379  1.00  0.65           H  
ATOM    111 1HD  ARG A   7       7.957   9.413   1.900  1.00  0.65           H  
ATOM    112 2HD  ARG A   7       8.064  10.667   3.144  1.00  0.65           H  
ATOM    113  HE  ARG A   7       5.616   9.243   2.246  1.00  0.65           H  
ATOM    114 1HH1 ARG A   7       6.943  11.971   4.063  1.00  0.65           H  
ATOM    115 2HH1 ARG A   7       5.486  12.184   5.010  1.00  0.65           H  
ATOM    116 1HH2 ARG A   7       3.801   9.530   3.425  1.00  0.65           H  
ATOM    117 2HH2 ARG A   7       3.687  10.794   4.647  1.00  0.65           H  
ATOM    118  N   LYS A   8      11.317  13.541   0.464  1.00  0.61           N  
ATOM    119  CA  LYS A   8      12.755  13.704   0.627  1.00  0.61           C  
ATOM    120  C   LYS A   8      13.191  12.649   1.633  1.00  0.61           C  
ATOM    121  O   LYS A   8      12.839  12.725   2.825  1.00  0.61           O  
ATOM    122  CB  LYS A   8      13.081  15.099   1.170  1.00  0.61           C  
ATOM    123  CG  LYS A   8      12.641  16.250   0.278  1.00  0.61           C  
ATOM    124  CD  LYS A   8      12.877  17.606   0.967  1.00  0.61           C  
ATOM    125  CE  LYS A   8      11.991  17.734   2.242  1.00  0.61           C  
ATOM    126  NZ  LYS A   8      10.512  17.737   1.950  1.00  0.61           N  
ATOM    127  H   LYS A   8      10.688  14.066   1.087  1.00  0.61           H  
ATOM    128  HA  LYS A   8      13.262  13.525  -0.324  1.00  0.61           H  
ATOM    129 1HB  LYS A   8      12.588  15.234   2.137  1.00  0.61           H  
ATOM    130 2HB  LYS A   8      14.154  15.187   1.332  1.00  0.61           H  
ATOM    131 1HG  LYS A   8      13.183  16.215  -0.666  1.00  0.61           H  
ATOM    132 2HG  LYS A   8      11.572  16.143   0.073  1.00  0.61           H  
ATOM    133 1HD  LYS A   8      13.924  17.694   1.264  1.00  0.61           H  
ATOM    134 2HD  LYS A   8      12.636  18.417   0.284  1.00  0.61           H  
ATOM    135 1HE  LYS A   8      12.202  16.885   2.891  1.00  0.61           H  
ATOM    136 2HE  LYS A   8      12.247  18.651   2.767  1.00  0.61           H  
ATOM    137 1HZ  LYS A   8       9.975  17.753   2.839  1.00  0.61           H  
ATOM    138 2HZ  LYS A   8      10.248  18.500   1.368  1.00  0.61           H  
ATOM    139 3HZ  LYS A   8      10.265  16.852   1.508  1.00  0.61           H  
ATOM    140  N   VAL A   9      13.932  11.653   1.168  1.00  0.59           N  
ATOM    141  CA  VAL A   9      14.260  10.564   2.072  1.00  0.59           C  
ATOM    142  C   VAL A   9      15.748  10.475   2.340  1.00  0.59           C  
ATOM    143  O   VAL A   9      16.538  10.541   1.406  1.00  0.59           O  
ATOM    144  CB  VAL A   9      13.753   9.216   1.496  1.00  0.59           C  
ATOM    145  CG1 VAL A   9      14.131   8.078   2.435  1.00  0.59           C  
ATOM    146  CG2 VAL A   9      12.270   9.269   1.309  1.00  0.59           C  
ATOM    147  H   VAL A   9      14.228  11.627   0.184  1.00  0.59           H  
ATOM    148  HA  VAL A   9      13.749  10.731   3.012  1.00  0.59           H  
ATOM    149  HB  VAL A   9      14.230   9.025   0.537  1.00  0.59           H  
ATOM    150 1HG1 VAL A   9      13.782   7.143   2.024  1.00  0.59           H  
ATOM    151 2HG1 VAL A   9      15.204   8.036   2.551  1.00  0.59           H  
ATOM    152 3HG1 VAL A   9      13.668   8.242   3.410  1.00  0.59           H  
ATOM    153 1HG2 VAL A   9      11.935   8.320   0.919  1.00  0.59           H  
ATOM    154 2HG2 VAL A   9      11.800   9.449   2.230  1.00  0.59           H  
ATOM    155 3HG2 VAL A   9      12.017  10.071   0.619  1.00  0.59           H  
ATOM    156  N   VAL A  10      16.135  10.361   3.604  1.00  0.59           N  
ATOM    157  CA  VAL A  10      17.551  10.172   3.891  1.00  0.59           C  
ATOM    158  C   VAL A  10      17.743   8.778   4.413  1.00  0.59           C  
ATOM    159  O   VAL A  10      17.056   8.369   5.343  1.00  0.59           O  
ATOM    160  CB  VAL A  10      18.145  11.167   4.903  1.00  0.59           C  
ATOM    161  CG1 VAL A  10      19.645  10.801   5.150  1.00  0.59           C  
ATOM    162  CG2 VAL A  10      18.072  12.565   4.363  1.00  0.59           C  
ATOM    163  H   VAL A  10      15.429  10.352   4.342  1.00  0.59           H  
ATOM    164  HA  VAL A  10      18.107  10.281   2.972  1.00  0.59           H  
ATOM    165  HB  VAL A  10      17.597  11.104   5.840  1.00  0.59           H  
ATOM    166 1HG1 VAL A  10      20.097  11.493   5.837  1.00  0.59           H  
ATOM    167 2HG1 VAL A  10      19.726   9.793   5.556  1.00  0.59           H  
ATOM    168 3HG1 VAL A  10      20.186  10.851   4.202  1.00  0.59           H  
ATOM    169 1HG2 VAL A  10      18.496  13.257   5.088  1.00  0.59           H  
ATOM    170 2HG2 VAL A  10      18.622  12.622   3.465  1.00  0.59           H  
ATOM    171 3HG2 VAL A  10      17.047  12.821   4.164  1.00  0.59           H  
ATOM    172  N   ILE A  11      18.637   8.054   3.783  1.00  0.60           N  
ATOM    173  CA  ILE A  11      18.937   6.693   4.156  1.00  0.60           C  
ATOM    174  C   ILE A  11      20.298   6.690   4.803  1.00  0.60           C  
ATOM    175  O   ILE A  11      21.267   7.155   4.197  1.00  0.60           O  
ATOM    176  CB  ILE A  11      18.917   5.799   2.907  1.00  0.60           C  
ATOM    177  CG1 ILE A  11      17.511   5.871   2.278  1.00  0.60           C  
ATOM    178  CG2 ILE A  11      19.305   4.359   3.253  1.00  0.60           C  
ATOM    179  CD1 ILE A  11      17.429   5.282   0.938  1.00  0.60           C  
ATOM    180  H   ILE A  11      19.143   8.490   3.012  1.00  0.60           H  
ATOM    181  HA  ILE A  11      18.207   6.339   4.880  1.00  0.60           H  
ATOM    182  HB  ILE A  11      19.618   6.191   2.180  1.00  0.60           H  
ATOM    183 1HG1 ILE A  11      16.806   5.355   2.921  1.00  0.60           H  
ATOM    184 2HG1 ILE A  11      17.216   6.911   2.198  1.00  0.60           H  
ATOM    185 1HG2 ILE A  11      19.289   3.749   2.348  1.00  0.60           H  
ATOM    186 2HG2 ILE A  11      20.314   4.342   3.680  1.00  0.60           H  
ATOM    187 3HG2 ILE A  11      18.599   3.952   3.981  1.00  0.60           H  
ATOM    188 1HD1 ILE A  11      16.424   5.377   0.556  1.00  0.60           H  
ATOM    189 2HD1 ILE A  11      18.107   5.813   0.299  1.00  0.60           H  
ATOM    190 3HD1 ILE A  11      17.708   4.241   0.978  1.00  0.60           H  
ATOM    191  N   ILE A  12      20.375   6.219   6.037  1.00  0.62           N  
ATOM    192  CA  ILE A  12      21.661   6.243   6.692  1.00  0.62           C  
ATOM    193  C   ILE A  12      22.239   4.835   6.665  1.00  0.62           C  
ATOM    194  O   ILE A  12      21.683   3.876   7.223  1.00  0.62           O  
ATOM    195  CB  ILE A  12      21.604   6.748   8.137  1.00  0.62           C  
ATOM    196  CG1 ILE A  12      20.982   8.113   8.233  1.00  0.62           C  
ATOM    197  CG2 ILE A  12      23.048   6.928   8.601  1.00  0.62           C  
ATOM    198  CD1 ILE A  12      20.766   8.516   9.647  1.00  0.62           C  
ATOM    199  H   ILE A  12      19.546   5.860   6.502  1.00  0.62           H  
ATOM    200  HA  ILE A  12      22.336   6.893   6.142  1.00  0.62           H  
ATOM    201  HB  ILE A  12      21.062   6.049   8.767  1.00  0.62           H  
ATOM    202 1HG1 ILE A  12      21.627   8.841   7.751  1.00  0.62           H  
ATOM    203 2HG1 ILE A  12      20.015   8.109   7.722  1.00  0.62           H  
ATOM    204 1HG2 ILE A  12      23.070   7.297   9.623  1.00  0.62           H  
ATOM    205 2HG2 ILE A  12      23.572   5.996   8.540  1.00  0.62           H  
ATOM    206 3HG2 ILE A  12      23.541   7.645   7.949  1.00  0.62           H  
ATOM    207 1HD1 ILE A  12      20.319   9.486   9.680  1.00  0.62           H  
ATOM    208 2HD1 ILE A  12      20.104   7.795  10.125  1.00  0.62           H  
ATOM    209 3HD1 ILE A  12      21.720   8.541  10.172  1.00  0.62           H  
ATOM    210  N   GLY A  13      23.368   4.747   5.994  1.00  0.65           N  
ATOM    211  CA  GLY A  13      24.148   3.564   5.708  1.00  0.65           C  
ATOM    212  C   GLY A  13      24.150   3.279   4.206  1.00  0.65           C  
ATOM    213  O   GLY A  13      23.102   3.246   3.562  1.00  0.65           O  
ATOM    214  H   GLY A  13      23.725   5.605   5.618  1.00  0.65           H  
ATOM    215 1HA  GLY A  13      25.172   3.718   6.052  1.00  0.65           H  
ATOM    216 2HA  GLY A  13      23.746   2.712   6.251  1.00  0.65           H  
ATOM    217  N   LEU A  14      25.343   3.032   3.656  1.00  0.68           N  
ATOM    218  CA  LEU A  14      25.517   2.693   2.231  1.00  0.68           C  
ATOM    219  C   LEU A  14      25.865   1.211   2.007  1.00  0.68           C  
ATOM    220  O   LEU A  14      26.565   0.873   1.050  1.00  0.68           O  
ATOM    221  CB  LEU A  14      26.624   3.508   1.546  1.00  0.68           C  
ATOM    222  CG  LEU A  14      26.306   4.863   0.863  1.00  0.68           C  
ATOM    223  CD1 LEU A  14      26.424   6.027   1.800  1.00  0.68           C  
ATOM    224  CD2 LEU A  14      27.230   5.049  -0.281  1.00  0.68           C  
ATOM    225  H   LEU A  14      26.175   3.116   4.255  1.00  0.68           H  
ATOM    226  HA  LEU A  14      24.578   2.899   1.717  1.00  0.68           H  
ATOM    227 1HB  LEU A  14      27.339   3.739   2.320  1.00  0.68           H  
ATOM    228 2HB  LEU A  14      27.107   2.873   0.806  1.00  0.68           H  
ATOM    229  HG  LEU A  14      25.316   4.821   0.503  1.00  0.68           H  
ATOM    230 1HD1 LEU A  14      26.180   6.955   1.274  1.00  0.68           H  
ATOM    231 2HD1 LEU A  14      25.739   5.891   2.629  1.00  0.68           H  
ATOM    232 3HD1 LEU A  14      27.434   6.089   2.158  1.00  0.68           H  
ATOM    233 1HD2 LEU A  14      26.992   5.978  -0.792  1.00  0.68           H  
ATOM    234 2HD2 LEU A  14      28.253   5.088   0.059  1.00  0.68           H  
ATOM    235 3HD2 LEU A  14      27.096   4.208  -0.951  1.00  0.68           H  
ATOM    236  N   GLY A  15      25.417   0.339   2.907  1.00  0.70           N  
ATOM    237  CA  GLY A  15      25.668  -1.099   2.768  1.00  0.70           C  
ATOM    238  C   GLY A  15      24.566  -1.741   1.932  1.00  0.70           C  
ATOM    239  O   GLY A  15      23.792  -1.032   1.291  1.00  0.70           O  
ATOM    240  H   GLY A  15      24.876   0.687   3.688  1.00  0.70           H  
ATOM    241 1HA  GLY A  15      26.637  -1.263   2.294  1.00  0.70           H  
ATOM    242 2HA  GLY A  15      25.704  -1.563   3.753  1.00  0.70           H  
ATOM    243  N   LEU A  16      24.447  -3.071   1.969  1.00  0.71           N  
ATOM    244  CA  LEU A  16      23.443  -3.745   1.134  1.00  0.71           C  
ATOM    245  C   LEU A  16      22.018  -3.330   1.496  1.00  0.71           C  
ATOM    246  O   LEU A  16      21.161  -3.161   0.616  1.00  0.71           O  
ATOM    247  CB  LEU A  16      23.586  -5.262   1.263  1.00  0.71           C  
ATOM    248  CG  LEU A  16      24.854  -5.854   0.658  1.00  0.71           C  
ATOM    249  CD1 LEU A  16      24.920  -7.338   0.993  1.00  0.71           C  
ATOM    250  CD2 LEU A  16      24.847  -5.623  -0.845  1.00  0.71           C  
ATOM    251  H   LEU A  16      25.083  -3.618   2.533  1.00  0.71           H  
ATOM    252  HA  LEU A  16      23.623  -3.469   0.098  1.00  0.71           H  
ATOM    253 1HB  LEU A  16      23.563  -5.529   2.318  1.00  0.71           H  
ATOM    254 2HB  LEU A  16      22.735  -5.732   0.774  1.00  0.71           H  
ATOM    255  HG  LEU A  16      25.729  -5.371   1.093  1.00  0.71           H  
ATOM    256 1HD1 LEU A  16      25.830  -7.767   0.571  1.00  0.71           H  
ATOM    257 2HD1 LEU A  16      24.928  -7.467   2.075  1.00  0.71           H  
ATOM    258 3HD1 LEU A  16      24.052  -7.844   0.572  1.00  0.71           H  
ATOM    259 1HD2 LEU A  16      25.754  -6.041  -1.280  1.00  0.71           H  
ATOM    260 2HD2 LEU A  16      23.976  -6.108  -1.285  1.00  0.71           H  
ATOM    261 3HD2 LEU A  16      24.808  -4.559  -1.046  1.00  0.71           H  
ATOM    262  N   THR A  17      21.760  -3.131   2.787  1.00  0.71           N  
ATOM    263  CA  THR A  17      20.445  -2.681   3.217  1.00  0.71           C  
ATOM    264  C   THR A  17      20.188  -1.289   2.659  1.00  0.71           C  
ATOM    265  O   THR A  17      19.094  -0.976   2.186  1.00  0.71           O  
ATOM    266  CB  THR A  17      20.292  -2.694   4.740  1.00  0.71           C  
ATOM    267  OG1 THR A  17      20.437  -4.032   5.238  1.00  0.71           O  
ATOM    268  CG2 THR A  17      18.942  -2.153   5.106  1.00  0.71           C  
ATOM    269  H   THR A  17      22.488  -3.289   3.470  1.00  0.71           H  
ATOM    270  HA  THR A  17      19.694  -3.344   2.797  1.00  0.71           H  
ATOM    271  HB  THR A  17      21.060  -2.066   5.192  1.00  0.71           H  
ATOM    272  HG1 THR A  17      20.080  -4.080   6.134  1.00  0.71           H  
ATOM    273 1HG2 THR A  17      18.822  -2.158   6.179  1.00  0.71           H  
ATOM    274 2HG2 THR A  17      18.843  -1.135   4.736  1.00  0.71           H  
ATOM    275 3HG2 THR A  17      18.172  -2.780   4.657  1.00  0.71           H  
ATOM    276  N   GLY A  18      21.217  -0.448   2.731  1.00  0.70           N  
ATOM    277  CA  GLY A  18      21.154   0.921   2.251  1.00  0.70           C  
ATOM    278  C   GLY A  18      20.797   0.933   0.777  1.00  0.70           C  
ATOM    279  O   GLY A  18      19.846   1.598   0.363  1.00  0.70           O  
ATOM    280  H   GLY A  18      22.087  -0.784   3.112  1.00  0.70           H  
ATOM    281 1HA  GLY A  18      20.428   1.491   2.829  1.00  0.70           H  
ATOM    282 2HA  GLY A  18      22.127   1.387   2.388  1.00  0.70           H  
ATOM    283  N   LEU A  19      21.545   0.165  -0.011  1.00  0.68           N  
ATOM    284  CA  LEU A  19      21.347   0.089  -1.450  1.00  0.68           C  
ATOM    285  C   LEU A  19      19.959  -0.419  -1.798  1.00  0.68           C  
ATOM    286  O   LEU A  19      19.321   0.078  -2.731  1.00  0.68           O  
ATOM    287  CB  LEU A  19      22.376  -0.863  -2.057  1.00  0.68           C  
ATOM    288  CG  LEU A  19      23.812  -0.399  -2.033  1.00  0.68           C  
ATOM    289  CD1 LEU A  19      24.697  -1.523  -2.493  1.00  0.68           C  
ATOM    290  CD2 LEU A  19      23.938   0.801  -2.903  1.00  0.68           C  
ATOM    291  H   LEU A  19      22.306  -0.367   0.415  1.00  0.68           H  
ATOM    292  HA  LEU A  19      21.472   1.089  -1.870  1.00  0.68           H  
ATOM    293 1HB  LEU A  19      22.330  -1.806  -1.509  1.00  0.68           H  
ATOM    294 2HB  LEU A  19      22.106  -1.058  -3.094  1.00  0.68           H  
ATOM    295  HG  LEU A  19      24.100  -0.134  -1.017  1.00  0.68           H  
ATOM    296 1HD1 LEU A  19      25.720  -1.207  -2.474  1.00  0.68           H  
ATOM    297 2HD1 LEU A  19      24.571  -2.365  -1.830  1.00  0.68           H  
ATOM    298 3HD1 LEU A  19      24.420  -1.808  -3.504  1.00  0.68           H  
ATOM    299 1HD2 LEU A  19      24.957   1.161  -2.891  1.00  0.68           H  
ATOM    300 2HD2 LEU A  19      23.650   0.558  -3.927  1.00  0.68           H  
ATOM    301 3HD2 LEU A  19      23.283   1.548  -2.511  1.00  0.68           H  
ATOM    302  N   SER A  20      19.476  -1.396  -1.030  1.00  0.67           N  
ATOM    303  CA  SER A  20      18.153  -1.943  -1.257  1.00  0.67           C  
ATOM    304  C   SER A  20      17.091  -0.884  -0.980  1.00  0.67           C  
ATOM    305  O   SER A  20      16.134  -0.745  -1.750  1.00  0.67           O  
ATOM    306  CB  SER A  20      17.955  -3.150  -0.377  1.00  0.67           C  
ATOM    307  OG  SER A  20      18.858  -4.158  -0.741  1.00  0.67           O  
ATOM    308  H   SER A  20      20.051  -1.797  -0.290  1.00  0.67           H  
ATOM    309  HA  SER A  20      18.079  -2.249  -2.300  1.00  0.67           H  
ATOM    310 1HB  SER A  20      18.105  -2.879   0.665  1.00  0.67           H  
ATOM    311 2HB  SER A  20      16.933  -3.516  -0.481  1.00  0.67           H  
ATOM    312  HG  SER A  20      19.743  -3.833  -0.449  1.00  0.67           H  
ATOM    313  N   CYS A  21      17.279  -0.101   0.091  1.00  0.66           N  
ATOM    314  CA  CYS A  21      16.336   0.950   0.435  1.00  0.66           C  
ATOM    315  C   CYS A  21      16.331   2.002  -0.665  1.00  0.66           C  
ATOM    316  O   CYS A  21      15.271   2.461  -1.083  1.00  0.66           O  
ATOM    317  CB  CYS A  21      16.702   1.605   1.763  1.00  0.66           C  
ATOM    318  SG  CYS A  21      16.543   0.565   3.226  1.00  0.66           S  
ATOM    319  H   CYS A  21      18.083  -0.263   0.701  1.00  0.66           H  
ATOM    320  HA  CYS A  21      15.342   0.526   0.503  1.00  0.66           H  
ATOM    321 1HB  CYS A  21      17.732   1.937   1.717  1.00  0.66           H  
ATOM    322 2HB  CYS A  21      16.084   2.487   1.911  1.00  0.66           H  
ATOM    323  HG  CYS A  21      17.583  -0.247   2.887  1.00  0.66           H  
ATOM    324  N   VAL A  22      17.513   2.310  -1.205  1.00  0.65           N  
ATOM    325  CA  VAL A  22      17.612   3.268  -2.294  1.00  0.65           C  
ATOM    326  C   VAL A  22      16.871   2.782  -3.517  1.00  0.65           C  
ATOM    327  O   VAL A  22      16.065   3.520  -4.079  1.00  0.65           O  
ATOM    328  CB  VAL A  22      19.084   3.505  -2.678  1.00  0.65           C  
ATOM    329  CG1 VAL A  22      19.179   4.313  -3.961  1.00  0.65           C  
ATOM    330  CG2 VAL A  22      19.746   4.253  -1.599  1.00  0.65           C  
ATOM    331  H   VAL A  22      18.361   1.899  -0.817  1.00  0.65           H  
ATOM    332  HA  VAL A  22      17.175   4.210  -1.968  1.00  0.65           H  
ATOM    333  HB  VAL A  22      19.571   2.551  -2.826  1.00  0.65           H  
ATOM    334 1HG1 VAL A  22      20.211   4.467  -4.205  1.00  0.65           H  
ATOM    335 2HG1 VAL A  22      18.692   3.775  -4.774  1.00  0.65           H  
ATOM    336 3HG1 VAL A  22      18.702   5.265  -3.828  1.00  0.65           H  
ATOM    337 1HG2 VAL A  22      20.761   4.400  -1.855  1.00  0.65           H  
ATOM    338 2HG2 VAL A  22      19.254   5.208  -1.493  1.00  0.65           H  
ATOM    339 3HG2 VAL A  22      19.690   3.711  -0.675  1.00  0.65           H  
ATOM    340  N   ASP A  23      17.082   1.520  -3.898  1.00  0.66           N  
ATOM    341  CA  ASP A  23      16.422   0.987  -5.080  1.00  0.66           C  
ATOM    342  C   ASP A  23      14.901   0.991  -4.894  1.00  0.66           C  
ATOM    343  O   ASP A  23      14.152   1.300  -5.825  1.00  0.66           O  
ATOM    344  CB  ASP A  23      16.944  -0.431  -5.357  1.00  0.66           C  
ATOM    345  CG  ASP A  23      16.553  -0.983  -6.721  1.00  0.66           C  
ATOM    346  OD1 ASP A  23      16.975  -0.425  -7.700  1.00  0.66           O  
ATOM    347  OD2 ASP A  23      15.844  -1.980  -6.790  1.00  0.66           O  
ATOM    348  H   ASP A  23      17.749   0.940  -3.385  1.00  0.66           H  
ATOM    349  HA  ASP A  23      16.667   1.624  -5.929  1.00  0.66           H  
ATOM    350 1HB  ASP A  23      18.034  -0.431  -5.271  1.00  0.66           H  
ATOM    351 2HB  ASP A  23      16.566  -1.102  -4.582  1.00  0.66           H  
ATOM    352  N   PHE A  24      14.445   0.699  -3.676  1.00  0.67           N  
ATOM    353  CA  PHE A  24      13.031   0.740  -3.327  1.00  0.67           C  
ATOM    354  C   PHE A  24      12.455   2.139  -3.536  1.00  0.67           C  
ATOM    355  O   PHE A  24      11.476   2.333  -4.260  1.00  0.67           O  
ATOM    356  CB  PHE A  24      12.873   0.255  -1.879  1.00  0.67           C  
ATOM    357  CG  PHE A  24      11.553   0.421  -1.221  1.00  0.67           C  
ATOM    358  CD1 PHE A  24      10.494  -0.399  -1.497  1.00  0.67           C  
ATOM    359  CD2 PHE A  24      11.402   1.411  -0.256  1.00  0.67           C  
ATOM    360  CE1 PHE A  24       9.302  -0.224  -0.837  1.00  0.67           C  
ATOM    361  CE2 PHE A  24      10.217   1.584   0.408  1.00  0.67           C  
ATOM    362  CZ  PHE A  24       9.166   0.771   0.121  1.00  0.67           C  
ATOM    363  H   PHE A  24      15.110   0.418  -2.952  1.00  0.67           H  
ATOM    364  HA  PHE A  24      12.498   0.051  -3.988  1.00  0.67           H  
ATOM    365 1HB  PHE A  24      13.134  -0.802  -1.836  1.00  0.67           H  
ATOM    366 2HB  PHE A  24      13.592   0.759  -1.269  1.00  0.67           H  
ATOM    367  HD1 PHE A  24      10.602  -1.186  -2.242  1.00  0.67           H  
ATOM    368  HD2 PHE A  24      12.251   2.052  -0.033  1.00  0.67           H  
ATOM    369  HE1 PHE A  24       8.458  -0.871  -1.068  1.00  0.67           H  
ATOM    370  HE2 PHE A  24      10.112   2.365   1.154  1.00  0.67           H  
ATOM    371  HZ  PHE A  24       8.215   0.905   0.640  1.00  0.67           H  
ATOM    372  N   PHE A  25      13.097   3.132  -2.932  1.00  0.69           N  
ATOM    373  CA  PHE A  25      12.587   4.485  -3.041  1.00  0.69           C  
ATOM    374  C   PHE A  25      12.679   5.034  -4.461  1.00  0.69           C  
ATOM    375  O   PHE A  25      11.745   5.689  -4.934  1.00  0.69           O  
ATOM    376  CB  PHE A  25      13.302   5.360  -2.030  1.00  0.69           C  
ATOM    377  CG  PHE A  25      12.754   5.163  -0.646  1.00  0.69           C  
ATOM    378  CD1 PHE A  25      13.524   4.616   0.333  1.00  0.69           C  
ATOM    379  CD2 PHE A  25      11.445   5.508  -0.338  1.00  0.69           C  
ATOM    380  CE1 PHE A  25      13.033   4.402   1.578  1.00  0.69           C  
ATOM    381  CE2 PHE A  25      10.945   5.310   0.924  1.00  0.69           C  
ATOM    382  CZ  PHE A  25      11.740   4.755   1.885  1.00  0.69           C  
ATOM    383  H   PHE A  25      13.924   2.935  -2.368  1.00  0.69           H  
ATOM    384  HA  PHE A  25      11.534   4.465  -2.762  1.00  0.69           H  
ATOM    385 1HB  PHE A  25      14.363   5.089  -2.018  1.00  0.69           H  
ATOM    386 2HB  PHE A  25      13.241   6.405  -2.299  1.00  0.69           H  
ATOM    387  HD1 PHE A  25      14.533   4.336   0.105  1.00  0.69           H  
ATOM    388  HD2 PHE A  25      10.813   5.932  -1.108  1.00  0.69           H  
ATOM    389  HE1 PHE A  25      13.671   3.946   2.313  1.00  0.69           H  
ATOM    390  HE2 PHE A  25       9.926   5.580   1.156  1.00  0.69           H  
ATOM    391  HZ  PHE A  25      11.350   4.586   2.880  1.00  0.69           H  
ATOM    392  N   VAL A  26      13.747   4.716  -5.183  1.00  0.70           N  
ATOM    393  CA  VAL A  26      13.854   5.193  -6.551  1.00  0.70           C  
ATOM    394  C   VAL A  26      12.728   4.588  -7.391  1.00  0.70           C  
ATOM    395  O   VAL A  26      12.054   5.298  -8.145  1.00  0.70           O  
ATOM    396  CB  VAL A  26      15.241   4.865  -7.144  1.00  0.70           C  
ATOM    397  CG1 VAL A  26      15.263   5.164  -8.628  1.00  0.70           C  
ATOM    398  CG2 VAL A  26      16.316   5.732  -6.443  1.00  0.70           C  
ATOM    399  H   VAL A  26      14.502   4.167  -4.777  1.00  0.70           H  
ATOM    400  HA  VAL A  26      13.741   6.278  -6.543  1.00  0.70           H  
ATOM    401  HB  VAL A  26      15.454   3.802  -6.994  1.00  0.70           H  
ATOM    402 1HG1 VAL A  26      16.248   4.924  -9.028  1.00  0.70           H  
ATOM    403 2HG1 VAL A  26      14.509   4.557  -9.130  1.00  0.70           H  
ATOM    404 3HG1 VAL A  26      15.048   6.218  -8.789  1.00  0.70           H  
ATOM    405 1HG2 VAL A  26      17.294   5.503  -6.849  1.00  0.70           H  
ATOM    406 2HG2 VAL A  26      16.094   6.785  -6.604  1.00  0.70           H  
ATOM    407 3HG2 VAL A  26      16.313   5.532  -5.381  1.00  0.70           H  
ATOM    408  N   ALA A  27      12.479   3.282  -7.224  1.00  0.72           N  
ATOM    409  CA  ALA A  27      11.416   2.584  -7.945  1.00  0.72           C  
ATOM    410  C   ALA A  27      10.049   3.209  -7.670  1.00  0.72           C  
ATOM    411  O   ALA A  27       9.197   3.267  -8.559  1.00  0.72           O  
ATOM    412  CB  ALA A  27      11.389   1.116  -7.555  1.00  0.72           C  
ATOM    413  H   ALA A  27      13.059   2.732  -6.590  1.00  0.72           H  
ATOM    414  HA  ALA A  27      11.622   2.668  -9.011  1.00  0.72           H  
ATOM    415 1HB  ALA A  27      10.612   0.604  -8.117  1.00  0.72           H  
ATOM    416 2HB  ALA A  27      12.358   0.666  -7.770  1.00  0.72           H  
ATOM    417 3HB  ALA A  27      11.183   1.034  -6.488  1.00  0.72           H  
ATOM    418  N   GLN A  28       9.852   3.711  -6.449  1.00  0.73           N  
ATOM    419  CA  GLN A  28       8.594   4.341  -6.067  1.00  0.73           C  
ATOM    420  C   GLN A  28       8.490   5.823  -6.449  1.00  0.73           C  
ATOM    421  O   GLN A  28       7.505   6.473  -6.102  1.00  0.73           O  
ATOM    422  CB  GLN A  28       8.306   4.197  -4.560  1.00  0.73           C  
ATOM    423  CG  GLN A  28       8.027   2.764  -4.085  1.00  0.73           C  
ATOM    424  CD  GLN A  28       7.613   2.700  -2.607  1.00  0.73           C  
ATOM    425  OE1 GLN A  28       8.043   3.509  -1.778  1.00  0.73           O  
ATOM    426  NE2 GLN A  28       6.738   1.738  -2.304  1.00  0.73           N  
ATOM    427  H   GLN A  28      10.584   3.605  -5.746  1.00  0.73           H  
ATOM    428  HA  GLN A  28       7.798   3.820  -6.594  1.00  0.73           H  
ATOM    429 1HB  GLN A  28       9.176   4.560  -4.002  1.00  0.73           H  
ATOM    430 2HB  GLN A  28       7.458   4.824  -4.287  1.00  0.73           H  
ATOM    431 1HG  GLN A  28       7.225   2.340  -4.686  1.00  0.73           H  
ATOM    432 2HG  GLN A  28       8.936   2.173  -4.206  1.00  0.73           H  
ATOM    433 1HE2 GLN A  28       6.377   1.598  -1.352  1.00  0.73           H  
ATOM    434 2HE2 GLN A  28       6.419   1.112  -3.013  1.00  0.73           H  
ATOM    435  N   GLY A  29       9.489   6.392  -7.133  1.00  0.72           N  
ATOM    436  CA  GLY A  29       9.401   7.806  -7.503  1.00  0.72           C  
ATOM    437  C   GLY A  29       9.733   8.755  -6.351  1.00  0.72           C  
ATOM    438  O   GLY A  29       9.157   9.846  -6.233  1.00  0.72           O  
ATOM    439  H   GLY A  29      10.308   5.851  -7.415  1.00  0.72           H  
ATOM    440 1HA  GLY A  29      10.088   7.989  -8.330  1.00  0.72           H  
ATOM    441 2HA  GLY A  29       8.400   8.018  -7.872  1.00  0.72           H  
ATOM    442  N   VAL A  30      10.635   8.316  -5.484  1.00  0.70           N  
ATOM    443  CA  VAL A  30      11.058   9.077  -4.326  1.00  0.70           C  
ATOM    444  C   VAL A  30      12.550   9.328  -4.452  1.00  0.70           C  
ATOM    445  O   VAL A  30      13.279   8.419  -4.836  1.00  0.70           O  
ATOM    446  CB  VAL A  30      10.796   8.248  -3.088  1.00  0.70           C  
ATOM    447  CG1 VAL A  30      11.128   8.990  -1.882  1.00  0.70           C  
ATOM    448  CG2 VAL A  30       9.429   7.790  -3.131  1.00  0.70           C  
ATOM    449  H   VAL A  30      11.046   7.392  -5.611  1.00  0.70           H  
ATOM    450  HA  VAL A  30      10.521  10.024  -4.281  1.00  0.70           H  
ATOM    451  HB  VAL A  30      11.428   7.396  -3.096  1.00  0.70           H  
ATOM    452 1HG1 VAL A  30      10.929   8.361  -1.040  1.00  0.70           H  
ATOM    453 2HG1 VAL A  30      12.177   9.284  -1.887  1.00  0.70           H  
ATOM    454 3HG1 VAL A  30      10.502   9.871  -1.830  1.00  0.70           H  
ATOM    455 1HG2 VAL A  30       9.214   7.182  -2.271  1.00  0.70           H  
ATOM    456 2HG2 VAL A  30       8.829   8.644  -3.147  1.00  0.70           H  
ATOM    457 3HG2 VAL A  30       9.262   7.208  -4.026  1.00  0.70           H  
ATOM    458  N   THR A  31      13.022  10.545  -4.190  1.00  0.67           N  
ATOM    459  CA  THR A  31      14.459  10.739  -4.323  1.00  0.67           C  
ATOM    460  C   THR A  31      15.166  10.666  -2.962  1.00  0.67           C  
ATOM    461  O   THR A  31      14.891  11.501  -2.090  1.00  0.67           O  
ATOM    462  CB  THR A  31      14.795  12.095  -4.965  1.00  0.67           C  
ATOM    463  OG1 THR A  31      14.225  12.160  -6.281  1.00  0.67           O  
ATOM    464  CG2 THR A  31      16.323  12.236  -5.071  1.00  0.67           C  
ATOM    465  H   THR A  31      12.410  11.292  -3.882  1.00  0.67           H  
ATOM    466  HA  THR A  31      14.832   9.983  -4.994  1.00  0.67           H  
ATOM    467  HB  THR A  31      14.392  12.903  -4.356  1.00  0.67           H  
ATOM    468  HG1 THR A  31      14.594  11.455  -6.821  1.00  0.67           H  
ATOM    469 1HG2 THR A  31      16.575  13.192  -5.529  1.00  0.67           H  
ATOM    470 2HG2 THR A  31      16.766  12.187  -4.074  1.00  0.67           H  
ATOM    471 3HG2 THR A  31      16.728  11.426  -5.680  1.00  0.67           H  
ATOM    472  N   PRO A  32      16.028   9.648  -2.735  1.00  0.65           N  
ATOM    473  CA  PRO A  32      16.809   9.486  -1.550  1.00  0.65           C  
ATOM    474  C   PRO A  32      18.057  10.354  -1.557  1.00  0.65           C  
ATOM    475  O   PRO A  32      18.572  10.741  -2.607  1.00  0.65           O  
ATOM    476  CB  PRO A  32      17.152   8.003  -1.563  1.00  0.65           C  
ATOM    477  CG  PRO A  32      17.226   7.640  -2.989  1.00  0.65           C  
ATOM    478  CD  PRO A  32      16.191   8.510  -3.684  1.00  0.65           C  
ATOM    479  HA  PRO A  32      16.175   9.719  -0.703  1.00  0.65           H  
ATOM    480 1HB  PRO A  32      18.107   7.847  -1.033  1.00  0.65           H  
ATOM    481 2HB  PRO A  32      16.382   7.440  -1.014  1.00  0.65           H  
ATOM    482 1HG  PRO A  32      18.229   7.768  -3.345  1.00  0.65           H  
ATOM    483 2HG  PRO A  32      16.983   6.574  -3.098  1.00  0.65           H  
ATOM    484 1HD  PRO A  32      16.599   8.830  -4.653  1.00  0.65           H  
ATOM    485 2HD  PRO A  32      15.276   7.928  -3.773  1.00  0.65           H  
ATOM    486  N   ARG A  33      18.580  10.535  -0.370  1.00  0.63           N  
ATOM    487  CA  ARG A  33      19.890  11.088  -0.112  1.00  0.63           C  
ATOM    488  C   ARG A  33      20.543  10.049   0.774  1.00  0.63           C  
ATOM    489  O   ARG A  33      19.883   9.538   1.681  1.00  0.63           O  
ATOM    490  CB  ARG A  33      19.799  12.437   0.569  1.00  0.63           C  
ATOM    491  CG  ARG A  33      21.133  13.074   0.902  1.00  0.63           C  
ATOM    492  CD  ARG A  33      20.978  14.432   1.485  1.00  0.63           C  
ATOM    493  NE  ARG A  33      20.304  15.344   0.568  1.00  0.63           N  
ATOM    494  CZ  ARG A  33      19.063  15.848   0.736  1.00  0.63           C  
ATOM    495  NH1 ARG A  33      18.335  15.561   1.803  1.00  0.63           N  
ATOM    496  NH2 ARG A  33      18.593  16.649  -0.198  1.00  0.63           N  
ATOM    497  H   ARG A  33      18.016  10.268   0.426  1.00  0.63           H  
ATOM    498  HA  ARG A  33      20.441  11.182  -1.043  1.00  0.63           H  
ATOM    499 1HB  ARG A  33      19.262  13.129  -0.082  1.00  0.63           H  
ATOM    500 2HB  ARG A  33      19.232  12.330   1.456  1.00  0.63           H  
ATOM    501 1HG  ARG A  33      21.652  12.453   1.634  1.00  0.63           H  
ATOM    502 2HG  ARG A  33      21.743  13.147   0.004  1.00  0.63           H  
ATOM    503 1HD  ARG A  33      20.391  14.373   2.398  1.00  0.63           H  
ATOM    504 2HD  ARG A  33      21.962  14.844   1.711  1.00  0.63           H  
ATOM    505  HE  ARG A  33      20.782  15.611  -0.307  1.00  0.63           H  
ATOM    506 1HH1 ARG A  33      18.694  14.939   2.514  1.00  0.63           H  
ATOM    507 2HH1 ARG A  33      17.413  15.959   1.905  1.00  0.63           H  
ATOM    508 1HH2 ARG A  33      19.194  16.842  -1.018  1.00  0.63           H  
ATOM    509 2HH2 ARG A  33      17.675  17.050  -0.121  1.00  0.63           H  
ATOM    510  N   VAL A  34      21.772   9.653   0.481  1.00  0.63           N  
ATOM    511  CA  VAL A  34      22.309   8.547   1.259  1.00  0.63           C  
ATOM    512  C   VAL A  34      23.554   8.968   2.039  1.00  0.63           C  
ATOM    513  O   VAL A  34      24.468   9.591   1.488  1.00  0.63           O  
ATOM    514  CB  VAL A  34      22.595   7.395   0.315  1.00  0.63           C  
ATOM    515  CG1 VAL A  34      23.016   6.214   1.080  1.00  0.63           C  
ATOM    516  CG2 VAL A  34      21.383   7.104  -0.499  1.00  0.63           C  
ATOM    517  H   VAL A  34      22.285  10.087  -0.286  1.00  0.63           H  
ATOM    518  HA  VAL A  34      21.560   8.216   1.974  1.00  0.63           H  
ATOM    519  HB  VAL A  34      23.417   7.677  -0.344  1.00  0.63           H  
ATOM    520 1HG1 VAL A  34      23.224   5.402   0.398  1.00  0.63           H  
ATOM    521 2HG1 VAL A  34      23.856   6.455   1.645  1.00  0.63           H  
ATOM    522 3HG1 VAL A  34      22.213   5.914   1.759  1.00  0.63           H  
ATOM    523 1HG2 VAL A  34      21.620   6.313  -1.178  1.00  0.63           H  
ATOM    524 2HG2 VAL A  34      20.563   6.813   0.147  1.00  0.63           H  
ATOM    525 3HG2 VAL A  34      21.103   7.981  -1.053  1.00  0.63           H  
ATOM    526  N   MET A  35      23.552   8.633   3.326  1.00  0.64           N  
ATOM    527  CA  MET A  35      24.579   9.012   4.291  1.00  0.64           C  
ATOM    528  C   MET A  35      25.372   7.862   4.926  1.00  0.64           C  
ATOM    529  O   MET A  35      24.812   6.835   5.271  1.00  0.64           O  
ATOM    530  CB  MET A  35      23.868   9.823   5.362  1.00  0.64           C  
ATOM    531  CG  MET A  35      24.658  10.282   6.515  1.00  0.64           C  
ATOM    532  SD  MET A  35      23.631  11.240   7.609  1.00  0.64           S  
ATOM    533  CE  MET A  35      23.196  12.639   6.608  1.00  0.64           C  
ATOM    534  H   MET A  35      22.754   8.096   3.663  1.00  0.64           H  
ATOM    535  HA  MET A  35      25.276   9.653   3.778  1.00  0.64           H  
ATOM    536 1HB  MET A  35      23.450  10.713   4.897  1.00  0.64           H  
ATOM    537 2HB  MET A  35      23.027   9.245   5.742  1.00  0.64           H  
ATOM    538 1HG  MET A  35      25.032   9.421   7.068  1.00  0.64           H  
ATOM    539 2HG  MET A  35      25.501  10.857   6.209  1.00  0.64           H  
ATOM    540 1HE  MET A  35      22.580  13.318   7.192  1.00  0.64           H  
ATOM    541 2HE  MET A  35      24.093  13.148   6.280  1.00  0.64           H  
ATOM    542 3HE  MET A  35      22.640  12.305   5.733  1.00  0.64           H  
ATOM    543  N   ASP A  36      26.676   8.044   5.129  1.00  0.67           N  
ATOM    544  CA  ASP A  36      27.484   7.020   5.837  1.00  0.67           C  
ATOM    545  C   ASP A  36      28.726   7.648   6.451  1.00  0.67           C  
ATOM    546  O   ASP A  36      29.249   8.632   5.934  1.00  0.67           O  
ATOM    547  CB  ASP A  36      27.885   5.870   4.913  1.00  0.67           C  
ATOM    548  CG  ASP A  36      28.339   4.503   5.566  1.00  0.67           C  
ATOM    549  OD1 ASP A  36      27.627   3.504   5.370  1.00  0.67           O  
ATOM    550  OD2 ASP A  36      29.354   4.447   6.246  1.00  0.67           O  
ATOM    551  H   ASP A  36      27.102   8.902   4.763  1.00  0.67           H  
ATOM    552  HA  ASP A  36      26.882   6.611   6.649  1.00  0.67           H  
ATOM    553 1HB  ASP A  36      27.028   5.615   4.360  1.00  0.67           H  
ATOM    554 2HB  ASP A  36      28.651   6.211   4.221  1.00  0.67           H  
ATOM    555  N   THR A  37      29.175   7.086   7.568  1.00  0.69           N  
ATOM    556  CA  THR A  37      30.336   7.605   8.277  1.00  0.69           C  
ATOM    557  C   THR A  37      31.679   7.029   7.799  1.00  0.69           C  
ATOM    558  O   THR A  37      32.744   7.537   8.161  1.00  0.69           O  
ATOM    559  CB  THR A  37      30.144   7.370   9.787  1.00  0.69           C  
ATOM    560  OG1 THR A  37      30.080   5.961  10.058  1.00  0.69           O  
ATOM    561  CG2 THR A  37      28.833   8.016  10.244  1.00  0.69           C  
ATOM    562  H   THR A  37      28.708   6.263   7.924  1.00  0.69           H  
ATOM    563  HA  THR A  37      30.377   8.674   8.111  1.00  0.69           H  
ATOM    564  HB  THR A  37      30.980   7.808  10.332  1.00  0.69           H  
ATOM    565  HG1 THR A  37      30.898   5.547   9.771  1.00  0.69           H  
ATOM    566 1HG2 THR A  37      28.699   7.851  11.311  1.00  0.69           H  
ATOM    567 2HG2 THR A  37      28.863   9.079  10.042  1.00  0.69           H  
ATOM    568 3HG2 THR A  37      27.999   7.572   9.700  1.00  0.69           H  
ATOM    569  N   ARG A  38      31.641   5.971   6.992  1.00  0.72           N  
ATOM    570  CA  ARG A  38      32.870   5.384   6.457  1.00  0.72           C  
ATOM    571  C   ARG A  38      33.321   6.188   5.253  1.00  0.72           C  
ATOM    572  O   ARG A  38      32.508   6.548   4.416  1.00  0.72           O  
ATOM    573  CB  ARG A  38      32.648   3.934   6.094  1.00  0.72           C  
ATOM    574  CG  ARG A  38      32.426   3.045   7.303  1.00  0.72           C  
ATOM    575  CD  ARG A  38      32.020   1.686   6.933  1.00  0.72           C  
ATOM    576  NE  ARG A  38      30.686   1.687   6.389  1.00  0.72           N  
ATOM    577  CZ  ARG A  38      30.054   0.610   5.898  1.00  0.72           C  
ATOM    578  NH1 ARG A  38      30.653  -0.572   5.880  1.00  0.72           N  
ATOM    579  NH2 ARG A  38      28.829   0.746   5.445  1.00  0.72           N  
ATOM    580  H   ARG A  38      30.738   5.558   6.727  1.00  0.72           H  
ATOM    581  HA  ARG A  38      33.646   5.435   7.221  1.00  0.72           H  
ATOM    582 1HB  ARG A  38      31.766   3.851   5.452  1.00  0.72           H  
ATOM    583 2HB  ARG A  38      33.501   3.553   5.535  1.00  0.72           H  
ATOM    584 1HG  ARG A  38      33.339   2.989   7.891  1.00  0.72           H  
ATOM    585 2HG  ARG A  38      31.626   3.479   7.909  1.00  0.72           H  
ATOM    586 1HD  ARG A  38      32.697   1.289   6.179  1.00  0.72           H  
ATOM    587 2HD  ARG A  38      32.030   1.044   7.812  1.00  0.72           H  
ATOM    588  HE  ARG A  38      30.170   2.594   6.386  1.00  0.72           H  
ATOM    589 1HH1 ARG A  38      31.593  -0.666   6.238  1.00  0.72           H  
ATOM    590 2HH1 ARG A  38      30.169  -1.379   5.515  1.00  0.72           H  
ATOM    591 1HH2 ARG A  38      28.385   1.685   5.482  1.00  0.72           H  
ATOM    592 2HH2 ARG A  38      28.334  -0.046   5.083  1.00  0.72           H  
ATOM    593  N   MET A  39      34.619   6.436   5.120  1.00  0.75           N  
ATOM    594  CA  MET A  39      35.095   7.269   4.010  1.00  0.75           C  
ATOM    595  C   MET A  39      34.859   6.698   2.607  1.00  0.75           C  
ATOM    596  O   MET A  39      34.704   7.452   1.645  1.00  0.75           O  
ATOM    597  CB  MET A  39      36.565   7.588   4.206  1.00  0.75           C  
ATOM    598  CG  MET A  39      36.828   8.461   5.416  1.00  0.75           C  
ATOM    599  SD  MET A  39      35.961  10.039   5.315  1.00  0.75           S  
ATOM    600  CE  MET A  39      34.512   9.714   6.316  1.00  0.75           C  
ATOM    601  H   MET A  39      35.271   6.102   5.816  1.00  0.75           H  
ATOM    602  HA  MET A  39      34.561   8.212   4.065  1.00  0.75           H  
ATOM    603 1HB  MET A  39      37.130   6.665   4.317  1.00  0.75           H  
ATOM    604 2HB  MET A  39      36.946   8.102   3.323  1.00  0.75           H  
ATOM    605 1HG  MET A  39      36.500   7.943   6.318  1.00  0.75           H  
ATOM    606 2HG  MET A  39      37.897   8.657   5.503  1.00  0.75           H  
ATOM    607 1HE  MET A  39      33.895  10.595   6.332  1.00  0.75           H  
ATOM    608 2HE  MET A  39      33.949   8.890   5.894  1.00  0.75           H  
ATOM    609 3HE  MET A  39      34.812   9.457   7.332  1.00  0.75           H  
ATOM    610  N   SER A  40      34.841   5.377   2.483  1.00  0.76           N  
ATOM    611  CA  SER A  40      34.622   4.735   1.190  1.00  0.76           C  
ATOM    612  C   SER A  40      33.667   3.545   1.302  1.00  0.76           C  
ATOM    613  O   SER A  40      34.122   2.404   1.236  1.00  0.76           O  
ATOM    614  CB  SER A  40      35.944   4.275   0.614  1.00  0.76           C  
ATOM    615  OG  SER A  40      36.806   5.361   0.411  1.00  0.76           O  
ATOM    616  H   SER A  40      34.969   4.810   3.306  1.00  0.76           H  
ATOM    617  HA  SER A  40      34.189   5.464   0.504  1.00  0.76           H  
ATOM    618 1HB  SER A  40      36.408   3.559   1.290  1.00  0.76           H  
ATOM    619 2HB  SER A  40      35.767   3.767  -0.333  1.00  0.76           H  
ATOM    620  HG  SER A  40      36.323   5.983  -0.147  1.00  0.76           H  
ATOM    621  N   PRO A  41      32.356   3.753   1.514  1.00  0.76           N  
ATOM    622  CA  PRO A  41      31.401   2.694   1.767  1.00  0.76           C  
ATOM    623  C   PRO A  41      31.395   1.732   0.573  1.00  0.76           C  
ATOM    624  O   PRO A  41      31.487   2.180  -0.571  1.00  0.76           O  
ATOM    625  CB  PRO A  41      30.085   3.451   1.845  1.00  0.76           C  
ATOM    626  CG  PRO A  41      30.475   4.871   2.207  1.00  0.76           C  
ATOM    627  CD  PRO A  41      31.766   5.104   1.480  1.00  0.76           C  
ATOM    628  HA  PRO A  41      31.662   2.215   2.713  1.00  0.76           H  
ATOM    629 1HB  PRO A  41      29.554   3.363   0.894  1.00  0.76           H  
ATOM    630 2HB  PRO A  41      29.453   2.990   2.621  1.00  0.76           H  
ATOM    631 1HG  PRO A  41      29.703   5.584   1.910  1.00  0.76           H  
ATOM    632 2HG  PRO A  41      30.593   4.973   3.300  1.00  0.76           H  
ATOM    633 1HD  PRO A  41      31.585   5.423   0.447  1.00  0.76           H  
ATOM    634 2HD  PRO A  41      32.327   5.837   2.035  1.00  0.76           H  
ATOM    635  N   PRO A  42      31.165   0.430   0.797  1.00  0.74           N  
ATOM    636  CA  PRO A  42      31.168  -0.615  -0.217  1.00  0.74           C  
ATOM    637  C   PRO A  42      30.093  -0.446  -1.289  1.00  0.74           C  
ATOM    638  O   PRO A  42      30.230  -0.962  -2.397  1.00  0.74           O  
ATOM    639  CB  PRO A  42      30.918  -1.878   0.621  1.00  0.74           C  
ATOM    640  CG  PRO A  42      30.228  -1.385   1.878  1.00  0.74           C  
ATOM    641  CD  PRO A  42      30.826  -0.032   2.146  1.00  0.74           C  
ATOM    642  HA  PRO A  42      32.165  -0.651  -0.682  1.00  0.74           H  
ATOM    643 1HB  PRO A  42      30.297  -2.583   0.049  1.00  0.74           H  
ATOM    644 2HB  PRO A  42      31.872  -2.386   0.825  1.00  0.74           H  
ATOM    645 1HG  PRO A  42      29.141  -1.335   1.706  1.00  0.74           H  
ATOM    646 2HG  PRO A  42      30.386  -2.094   2.702  1.00  0.74           H  
ATOM    647 1HD  PRO A  42      30.059   0.602   2.606  1.00  0.74           H  
ATOM    648 2HD  PRO A  42      31.734  -0.121   2.763  1.00  0.74           H  
ATOM    649  N   GLY A  43      29.029   0.287  -0.972  1.00  0.72           N  
ATOM    650  CA  GLY A  43      27.950   0.499  -1.923  1.00  0.72           C  
ATOM    651  C   GLY A  43      28.050   1.817  -2.682  1.00  0.72           C  
ATOM    652  O   GLY A  43      27.177   2.139  -3.482  1.00  0.72           O  
ATOM    653  H   GLY A  43      28.937   0.695  -0.053  1.00  0.72           H  
ATOM    654 1HA  GLY A  43      27.934  -0.327  -2.632  1.00  0.72           H  
ATOM    655 2HA  GLY A  43      27.004   0.470  -1.385  1.00  0.72           H  
ATOM    656  N   LEU A  44      29.118   2.580  -2.486  1.00  0.69           N  
ATOM    657  CA  LEU A  44      29.189   3.903  -3.111  1.00  0.69           C  
ATOM    658  C   LEU A  44      28.976   3.874  -4.621  1.00  0.69           C  
ATOM    659  O   LEU A  44      28.179   4.644  -5.159  1.00  0.69           O  
ATOM    660  CB  LEU A  44      30.532   4.539  -2.777  1.00  0.69           C  
ATOM    661  CG  LEU A  44      30.755   5.937  -3.276  1.00  0.69           C  
ATOM    662  CD1 LEU A  44      29.705   6.842  -2.644  1.00  0.69           C  
ATOM    663  CD2 LEU A  44      32.161   6.382  -2.892  1.00  0.69           C  
ATOM    664  H   LEU A  44      29.866   2.282  -1.856  1.00  0.69           H  
ATOM    665  HA  LEU A  44      28.408   4.525  -2.699  1.00  0.69           H  
ATOM    666 1HB  LEU A  44      30.650   4.542  -1.694  1.00  0.69           H  
ATOM    667 2HB  LEU A  44      31.320   3.913  -3.198  1.00  0.69           H  
ATOM    668  HG  LEU A  44      30.641   5.969  -4.366  1.00  0.69           H  
ATOM    669 1HD1 LEU A  44      29.842   7.865  -2.992  1.00  0.69           H  
ATOM    670 2HD1 LEU A  44      28.724   6.481  -2.935  1.00  0.69           H  
ATOM    671 3HD1 LEU A  44      29.801   6.810  -1.557  1.00  0.69           H  
ATOM    672 1HD2 LEU A  44      32.331   7.399  -3.246  1.00  0.69           H  
ATOM    673 2HD2 LEU A  44      32.273   6.349  -1.808  1.00  0.69           H  
ATOM    674 3HD2 LEU A  44      32.886   5.709  -3.355  1.00  0.69           H  
ATOM    675  N   ASP A  45      29.613   2.931  -5.298  1.00  0.67           N  
ATOM    676  CA  ASP A  45      29.567   2.857  -6.753  1.00  0.67           C  
ATOM    677  C   ASP A  45      28.335   2.123  -7.271  1.00  0.67           C  
ATOM    678  O   ASP A  45      28.169   1.958  -8.480  1.00  0.67           O  
ATOM    679  CB  ASP A  45      30.829   2.173  -7.270  1.00  0.67           C  
ATOM    680  CG  ASP A  45      32.084   3.012  -7.029  1.00  0.67           C  
ATOM    681  OD1 ASP A  45      31.975   4.213  -6.928  1.00  0.67           O  
ATOM    682  OD2 ASP A  45      33.136   2.438  -6.926  1.00  0.67           O  
ATOM    683  H   ASP A  45      30.198   2.285  -4.789  1.00  0.67           H  
ATOM    684  HA  ASP A  45      29.541   3.874  -7.144  1.00  0.67           H  
ATOM    685 1HB  ASP A  45      30.947   1.208  -6.774  1.00  0.67           H  
ATOM    686 2HB  ASP A  45      30.731   1.984  -8.340  1.00  0.67           H  
ATOM    687  N   LYS A  46      27.500   1.629  -6.358  1.00  0.66           N  
ATOM    688  CA  LYS A  46      26.294   0.922  -6.743  1.00  0.66           C  
ATOM    689  C   LYS A  46      25.080   1.849  -6.698  1.00  0.66           C  
ATOM    690  O   LYS A  46      23.965   1.441  -7.035  1.00  0.66           O  
ATOM    691  CB  LYS A  46      26.096  -0.308  -5.867  1.00  0.66           C  
ATOM    692  CG  LYS A  46      27.188  -1.361  -6.047  1.00  0.66           C  
ATOM    693  CD  LYS A  46      26.946  -2.600  -5.197  1.00  0.66           C  
ATOM    694  CE  LYS A  46      28.023  -3.649  -5.433  1.00  0.66           C  
ATOM    695  NZ  LYS A  46      27.810  -4.864  -4.601  1.00  0.66           N  
ATOM    696  H   LYS A  46      27.656   1.796  -5.366  1.00  0.66           H  
ATOM    697  HA  LYS A  46      26.407   0.585  -7.772  1.00  0.66           H  
ATOM    698 1HB  LYS A  46      26.102  -0.003  -4.823  1.00  0.66           H  
ATOM    699 2HB  LYS A  46      25.129  -0.763  -6.076  1.00  0.66           H  
ATOM    700 1HG  LYS A  46      27.242  -1.649  -7.096  1.00  0.66           H  
ATOM    701 2HG  LYS A  46      28.147  -0.926  -5.758  1.00  0.66           H  
ATOM    702 1HD  LYS A  46      26.977  -2.325  -4.149  1.00  0.66           H  
ATOM    703 2HD  LYS A  46      25.968  -3.023  -5.422  1.00  0.66           H  
ATOM    704 1HE  LYS A  46      28.017  -3.936  -6.483  1.00  0.66           H  
ATOM    705 2HE  LYS A  46      28.996  -3.221  -5.188  1.00  0.66           H  
ATOM    706 1HZ  LYS A  46      28.544  -5.532  -4.786  1.00  0.66           H  
ATOM    707 2HZ  LYS A  46      27.827  -4.607  -3.624  1.00  0.66           H  
ATOM    708 3HZ  LYS A  46      26.916  -5.275  -4.827  1.00  0.66           H  
ATOM    709  N   LEU A  47      25.283   3.098  -6.276  1.00  0.65           N  
ATOM    710  CA  LEU A  47      24.167   4.026  -6.213  1.00  0.65           C  
ATOM    711  C   LEU A  47      23.877   4.696  -7.567  1.00  0.65           C  
ATOM    712  O   LEU A  47      24.806   4.984  -8.321  1.00  0.65           O  
ATOM    713  CB  LEU A  47      24.425   5.060  -5.127  1.00  0.65           C  
ATOM    714  CG  LEU A  47      24.387   4.492  -3.712  1.00  0.65           C  
ATOM    715  CD1 LEU A  47      24.818   5.478  -2.716  1.00  0.65           C  
ATOM    716  CD2 LEU A  47      22.986   4.147  -3.419  1.00  0.65           C  
ATOM    717  H   LEU A  47      26.216   3.420  -5.997  1.00  0.65           H  
ATOM    718  HA  LEU A  47      23.327   3.450  -5.868  1.00  0.65           H  
ATOM    719 1HB  LEU A  47      25.418   5.488  -5.286  1.00  0.65           H  
ATOM    720 2HB  LEU A  47      23.683   5.858  -5.204  1.00  0.65           H  
ATOM    721  HG  LEU A  47      25.030   3.613  -3.641  1.00  0.65           H  
ATOM    722 1HD1 LEU A  47      24.738   5.033  -1.738  1.00  0.65           H  
ATOM    723 2HD1 LEU A  47      25.849   5.737  -2.917  1.00  0.65           H  
ATOM    724 3HD1 LEU A  47      24.182   6.360  -2.766  1.00  0.65           H  
ATOM    725 1HD2 LEU A  47      22.921   3.751  -2.410  1.00  0.65           H  
ATOM    726 2HD2 LEU A  47      22.384   5.050  -3.496  1.00  0.65           H  
ATOM    727 3HD2 LEU A  47      22.627   3.403  -4.133  1.00  0.65           H  
ATOM    728  N   PRO A  48      22.594   4.942  -7.912  1.00  0.65           N  
ATOM    729  CA  PRO A  48      22.156   5.668  -9.093  1.00  0.65           C  
ATOM    730  C   PRO A  48      22.698   7.095  -9.101  1.00  0.65           C  
ATOM    731  O   PRO A  48      22.843   7.735  -8.058  1.00  0.65           O  
ATOM    732  CB  PRO A  48      20.631   5.650  -8.958  1.00  0.65           C  
ATOM    733  CG  PRO A  48      20.320   4.462  -8.101  1.00  0.65           C  
ATOM    734  CD  PRO A  48      21.477   4.352  -7.137  1.00  0.65           C  
ATOM    735  HA  PRO A  48      22.479   5.127  -9.991  1.00  0.65           H  
ATOM    736 1HB  PRO A  48      20.290   6.584  -8.548  1.00  0.65           H  
ATOM    737 2HB  PRO A  48      20.182   5.566  -9.957  1.00  0.65           H  
ATOM    738 1HG  PRO A  48      19.362   4.611  -7.586  1.00  0.65           H  
ATOM    739 2HG  PRO A  48      20.205   3.565  -8.725  1.00  0.65           H  
ATOM    740 1HD  PRO A  48      21.306   4.910  -6.215  1.00  0.65           H  
ATOM    741 2HD  PRO A  48      21.605   3.272  -6.978  1.00  0.65           H  
ATOM    742  N   GLU A  49      22.936   7.615 -10.297  1.00  0.65           N  
ATOM    743  CA  GLU A  49      23.480   8.960 -10.484  1.00  0.65           C  
ATOM    744  C   GLU A  49      22.601  10.075  -9.911  1.00  0.65           C  
ATOM    745  O   GLU A  49      23.108  11.119  -9.502  1.00  0.65           O  
ATOM    746  CB  GLU A  49      23.721   9.215 -11.973  1.00  0.65           C  
ATOM    747  CG  GLU A  49      24.856   8.390 -12.578  1.00  0.65           C  
ATOM    748  CD  GLU A  49      25.051   8.627 -14.061  1.00  0.65           C  
ATOM    749  OE1 GLU A  49      24.240   9.301 -14.652  1.00  0.65           O  
ATOM    750  OE2 GLU A  49      26.015   8.133 -14.598  1.00  0.65           O  
ATOM    751  H   GLU A  49      22.769   7.047 -11.116  1.00  0.65           H  
ATOM    752  HA  GLU A  49      24.441   9.003  -9.971  1.00  0.65           H  
ATOM    753 1HB  GLU A  49      22.809   8.992 -12.530  1.00  0.65           H  
ATOM    754 2HB  GLU A  49      23.949  10.268 -12.129  1.00  0.65           H  
ATOM    755 1HG  GLU A  49      25.782   8.636 -12.059  1.00  0.65           H  
ATOM    756 2HG  GLU A  49      24.648   7.334 -12.407  1.00  0.65           H  
ATOM    757  N   GLN A  50      21.285   9.865  -9.897  1.00  0.65           N  
ATOM    758  CA  GLN A  50      20.350  10.874  -9.398  1.00  0.65           C  
ATOM    759  C   GLN A  50      20.280  10.963  -7.867  1.00  0.65           C  
ATOM    760  O   GLN A  50      19.592  11.831  -7.328  1.00  0.65           O  
ATOM    761  CB  GLN A  50      18.940  10.635  -9.957  1.00  0.65           C  
ATOM    762  CG  GLN A  50      18.233   9.383  -9.435  1.00  0.65           C  
ATOM    763  CD  GLN A  50      18.542   8.162 -10.271  1.00  0.65           C  
ATOM    764  OE1 GLN A  50      19.627   8.047 -10.853  1.00  0.65           O  
ATOM    765  NE2 GLN A  50      17.589   7.244 -10.345  1.00  0.65           N  
ATOM    766  H   GLN A  50      20.933   8.985 -10.239  1.00  0.65           H  
ATOM    767  HA  GLN A  50      20.688  11.844  -9.761  1.00  0.65           H  
ATOM    768 1HB  GLN A  50      18.312  11.493  -9.721  1.00  0.65           H  
ATOM    769 2HB  GLN A  50      18.992  10.559 -11.042  1.00  0.65           H  
ATOM    770 1HG  GLN A  50      18.553   9.190  -8.416  1.00  0.65           H  
ATOM    771 2HG  GLN A  50      17.157   9.550  -9.461  1.00  0.65           H  
ATOM    772 1HE2 GLN A  50      17.727   6.415 -10.888  1.00  0.65           H  
ATOM    773 2HE2 GLN A  50      16.724   7.386  -9.865  1.00  0.65           H  
ATOM    774  N   VAL A  51      20.948  10.051  -7.162  1.00  0.64           N  
ATOM    775  CA  VAL A  51      20.904  10.036  -5.704  1.00  0.64           C  
ATOM    776  C   VAL A  51      21.996  10.902  -5.090  1.00  0.64           C  
ATOM    777  O   VAL A  51      23.178  10.747  -5.401  1.00  0.64           O  
ATOM    778  CB  VAL A  51      21.034   8.586  -5.216  1.00  0.64           C  
ATOM    779  CG1 VAL A  51      21.080   8.505  -3.718  1.00  0.64           C  
ATOM    780  CG2 VAL A  51      19.870   7.809  -5.768  1.00  0.64           C  
ATOM    781  H   VAL A  51      21.523   9.353  -7.636  1.00  0.64           H  
ATOM    782  HA  VAL A  51      19.935  10.423  -5.381  1.00  0.64           H  
ATOM    783  HB  VAL A  51      21.965   8.157  -5.594  1.00  0.64           H  
ATOM    784 1HG1 VAL A  51      21.171   7.461  -3.429  1.00  0.64           H  
ATOM    785 2HG1 VAL A  51      21.937   9.060  -3.349  1.00  0.64           H  
ATOM    786 3HG1 VAL A  51      20.179   8.925  -3.297  1.00  0.64           H  
ATOM    787 1HG2 VAL A  51      19.940   6.774  -5.463  1.00  0.64           H  
ATOM    788 2HG2 VAL A  51      18.948   8.235  -5.410  1.00  0.64           H  
ATOM    789 3HG2 VAL A  51      19.893   7.877  -6.838  1.00  0.64           H  
ATOM    790  N   GLU A  52      21.606  11.810  -4.202  1.00  0.63           N  
ATOM    791  CA  GLU A  52      22.589  12.663  -3.538  1.00  0.63           C  
ATOM    792  C   GLU A  52      23.291  11.845  -2.466  1.00  0.63           C  
ATOM    793  O   GLU A  52      22.671  10.964  -1.866  1.00  0.63           O  
ATOM    794  CB  GLU A  52      21.923  13.905  -2.936  1.00  0.63           C  
ATOM    795  CG  GLU A  52      21.335  14.857  -3.977  1.00  0.63           C  
ATOM    796  CD  GLU A  52      20.682  16.111  -3.395  1.00  0.63           C  
ATOM    797  OE1 GLU A  52      20.739  16.328  -2.199  1.00  0.63           O  
ATOM    798  OE2 GLU A  52      20.116  16.852  -4.162  1.00  0.63           O  
ATOM    799  H   GLU A  52      20.619  11.898  -3.987  1.00  0.63           H  
ATOM    800  HA  GLU A  52      23.332  12.984  -4.269  1.00  0.63           H  
ATOM    801 1HB  GLU A  52      21.108  13.598  -2.283  1.00  0.63           H  
ATOM    802 2HB  GLU A  52      22.644  14.455  -2.330  1.00  0.63           H  
ATOM    803 1HG  GLU A  52      22.130  15.161  -4.660  1.00  0.63           H  
ATOM    804 2HG  GLU A  52      20.592  14.309  -4.558  1.00  0.63           H  
ATOM    805  N   ARG A  53      24.569  12.116  -2.236  1.00  0.63           N  
ATOM    806  CA  ARG A  53      25.316  11.347  -1.250  1.00  0.63           C  
ATOM    807  C   ARG A  53      26.154  12.223  -0.334  1.00  0.63           C  
ATOM    808  O   ARG A  53      26.697  13.246  -0.760  1.00  0.63           O  
ATOM    809  CB  ARG A  53      26.225  10.348  -1.961  1.00  0.63           C  
ATOM    810  CG  ARG A  53      25.481   9.358  -2.847  1.00  0.63           C  
ATOM    811  CD  ARG A  53      26.371   8.434  -3.532  1.00  0.63           C  
ATOM    812  NE  ARG A  53      27.254   9.081  -4.472  1.00  0.63           N  
ATOM    813  CZ  ARG A  53      26.894   9.403  -5.729  1.00  0.63           C  
ATOM    814  NH1 ARG A  53      25.669   9.164  -6.135  1.00  0.63           N  
ATOM    815  NH2 ARG A  53      27.764   9.963  -6.552  1.00  0.63           N  
ATOM    816  H   ARG A  53      25.028  12.850  -2.756  1.00  0.63           H  
ATOM    817  HA  ARG A  53      24.608  10.794  -0.638  1.00  0.63           H  
ATOM    818 1HB  ARG A  53      26.944  10.880  -2.579  1.00  0.63           H  
ATOM    819 2HB  ARG A  53      26.783   9.776  -1.217  1.00  0.63           H  
ATOM    820 1HG  ARG A  53      24.782   8.783  -2.237  1.00  0.63           H  
ATOM    821 2HG  ARG A  53      24.929   9.889  -3.617  1.00  0.63           H  
ATOM    822 1HD  ARG A  53      26.962   7.911  -2.798  1.00  0.63           H  
ATOM    823 2HD  ARG A  53      25.769   7.736  -4.096  1.00  0.63           H  
ATOM    824  HE  ARG A  53      28.203   9.274  -4.184  1.00  0.63           H  
ATOM    825 1HH1 ARG A  53      24.992   8.762  -5.501  1.00  0.63           H  
ATOM    826 2HH1 ARG A  53      25.380   9.408  -7.073  1.00  0.63           H  
ATOM    827 1HH2 ARG A  53      28.708  10.151  -6.243  1.00  0.63           H  
ATOM    828 2HH2 ARG A  53      27.478  10.206  -7.490  1.00  0.63           H  
ATOM    829  N   TYR A  54      26.286  11.787   0.910  1.00  0.64           N  
ATOM    830  CA  TYR A  54      27.132  12.454   1.888  1.00  0.64           C  
ATOM    831  C   TYR A  54      27.904  11.473   2.746  1.00  0.64           C  
ATOM    832  O   TYR A  54      27.334  10.541   3.318  1.00  0.64           O  
ATOM    833  CB  TYR A  54      26.293  13.349   2.801  1.00  0.64           C  
ATOM    834  CG  TYR A  54      27.083  13.923   3.945  1.00  0.64           C  
ATOM    835  CD1 TYR A  54      27.943  15.000   3.807  1.00  0.64           C  
ATOM    836  CD2 TYR A  54      26.951  13.308   5.146  1.00  0.64           C  
ATOM    837  CE1 TYR A  54      28.657  15.440   4.920  1.00  0.64           C  
ATOM    838  CE2 TYR A  54      27.636  13.715   6.230  1.00  0.64           C  
ATOM    839  CZ  TYR A  54      28.492  14.777   6.144  1.00  0.64           C  
ATOM    840  OH  TYR A  54      29.180  15.184   7.271  1.00  0.64           O  
ATOM    841  H   TYR A  54      25.767  10.952   1.184  1.00  0.64           H  
ATOM    842  HA  TYR A  54      27.858  13.068   1.356  1.00  0.64           H  
ATOM    843 1HB  TYR A  54      25.870  14.174   2.223  1.00  0.64           H  
ATOM    844 2HB  TYR A  54      25.463  12.772   3.213  1.00  0.64           H  
ATOM    845  HD1 TYR A  54      28.060  15.495   2.842  1.00  0.64           H  
ATOM    846  HD2 TYR A  54      26.291  12.481   5.214  1.00  0.64           H  
ATOM    847  HE1 TYR A  54      29.338  16.286   4.835  1.00  0.64           H  
ATOM    848  HE2 TYR A  54      27.505  13.194   7.169  1.00  0.64           H  
ATOM    849  HH  TYR A  54      28.809  14.729   8.054  1.00  0.64           H  
ATOM    850  N   VAL A  55      29.197  11.712   2.853  1.00  0.65           N  
ATOM    851  CA  VAL A  55      30.041  10.876   3.670  1.00  0.65           C  
ATOM    852  C   VAL A  55      30.741  11.708   4.741  1.00  0.65           C  
ATOM    853  O   VAL A  55      31.330  12.752   4.453  1.00  0.65           O  
ATOM    854  CB  VAL A  55      31.027  10.084   2.794  1.00  0.65           C  
ATOM    855  CG1 VAL A  55      31.909   9.308   3.655  1.00  0.65           C  
ATOM    856  CG2 VAL A  55      30.242   9.115   1.858  1.00  0.65           C  
ATOM    857  H   VAL A  55      29.599  12.495   2.358  1.00  0.65           H  
ATOM    858  HA  VAL A  55      29.411  10.152   4.168  1.00  0.65           H  
ATOM    859  HB  VAL A  55      31.634  10.767   2.206  1.00  0.65           H  
ATOM    860 1HG1 VAL A  55      32.594   8.745   3.033  1.00  0.65           H  
ATOM    861 2HG1 VAL A  55      32.461   9.974   4.299  1.00  0.65           H  
ATOM    862 3HG1 VAL A  55      31.306   8.630   4.257  1.00  0.65           H  
ATOM    863 1HG2 VAL A  55      30.949   8.544   1.254  1.00  0.65           H  
ATOM    864 2HG2 VAL A  55      29.650   8.429   2.471  1.00  0.65           H  
ATOM    865 3HG2 VAL A  55      29.581   9.678   1.204  1.00  0.65           H  
ATOM    866  N   GLY A  56      30.629  11.246   5.980  1.00  0.67           N  
ATOM    867  CA  GLY A  56      31.182  11.933   7.142  1.00  0.67           C  
ATOM    868  C   GLY A  56      30.317  11.649   8.357  1.00  0.67           C  
ATOM    869  O   GLY A  56      29.381  10.858   8.278  1.00  0.67           O  
ATOM    870  H   GLY A  56      30.137  10.360   6.105  1.00  0.67           H  
ATOM    871 1HA  GLY A  56      32.198  11.605   7.330  1.00  0.67           H  
ATOM    872 2HA  GLY A  56      31.210  13.006   6.953  1.00  0.67           H  
ATOM    873  N   GLY A  57      30.591  12.306   9.480  1.00  0.69           N  
ATOM    874  CA  GLY A  57      29.793  12.032  10.669  1.00  0.69           C  
ATOM    875  C   GLY A  57      28.350  12.326  10.307  1.00  0.69           C  
ATOM    876  O   GLY A  57      28.096  13.188   9.461  1.00  0.69           O  
ATOM    877  H   GLY A  57      31.354  12.967   9.515  1.00  0.69           H  
ATOM    878 1HA  GLY A  57      29.909  10.992  10.974  1.00  0.69           H  
ATOM    879 2HA  GLY A  57      30.114  12.665  11.495  1.00  0.69           H  
ATOM    880  N   ILE A  58      27.402  11.669  10.970  1.00  0.70           N  
ATOM    881  CA  ILE A  58      26.012  11.862  10.591  1.00  0.70           C  
ATOM    882  C   ILE A  58      25.643  13.332  10.683  1.00  0.70           C  
ATOM    883  O   ILE A  58      25.857  13.988  11.702  1.00  0.70           O  
ATOM    884  CB  ILE A  58      25.093  10.988  11.471  1.00  0.70           C  
ATOM    885  CG1 ILE A  58      25.345   9.506  11.184  1.00  0.70           C  
ATOM    886  CG2 ILE A  58      23.672  11.309  11.294  1.00  0.70           C  
ATOM    887  CD1 ILE A  58      24.621   8.572  12.126  1.00  0.70           C  
ATOM    888  H   ILE A  58      27.648  11.003  11.686  1.00  0.70           H  
ATOM    889  HA  ILE A  58      25.897  11.546   9.556  1.00  0.70           H  
ATOM    890  HB  ILE A  58      25.353  11.163  12.504  1.00  0.70           H  
ATOM    891 1HG1 ILE A  58      25.028   9.287  10.161  1.00  0.70           H  
ATOM    892 2HG1 ILE A  58      26.410   9.313  11.262  1.00  0.70           H  
ATOM    893 1HG2 ILE A  58      23.071  10.686  11.957  1.00  0.70           H  
ATOM    894 2HG2 ILE A  58      23.508  12.355  11.522  1.00  0.70           H  
ATOM    895 3HG2 ILE A  58      23.400  11.117  10.301  1.00  0.70           H  
ATOM    896 1HD1 ILE A  58      24.852   7.544  11.861  1.00  0.70           H  
ATOM    897 2HD1 ILE A  58      24.943   8.765  13.144  1.00  0.70           H  
ATOM    898 3HD1 ILE A  58      23.545   8.734  12.050  1.00  0.70           H  
ATOM    899  N   ASN A  59      25.117  13.840   9.574  1.00  0.70           N  
ATOM    900  CA  ASN A  59      24.787  15.242   9.404  1.00  0.70           C  
ATOM    901  C   ASN A  59      23.350  15.614   9.742  1.00  0.70           C  
ATOM    902  O   ASN A  59      22.409  15.323   8.990  1.00  0.70           O  
ATOM    903  CB  ASN A  59      25.194  15.650   8.001  1.00  0.70           C  
ATOM    904  CG  ASN A  59      24.952  17.058   7.659  1.00  0.70           C  
ATOM    905  OD1 ASN A  59      23.852  17.579   7.859  1.00  0.70           O  
ATOM    906  ND2 ASN A  59      25.962  17.716   7.141  1.00  0.70           N  
ATOM    907  H   ASN A  59      24.973  13.211   8.798  1.00  0.70           H  
ATOM    908  HA  ASN A  59      25.418  15.806  10.093  1.00  0.70           H  
ATOM    909 1HB  ASN A  59      26.252  15.463   7.895  1.00  0.70           H  
ATOM    910 2HB  ASN A  59      24.686  15.037   7.290  1.00  0.70           H  
ATOM    911 1HD2 ASN A  59      25.854  18.679   6.891  1.00  0.70           H  
ATOM    912 2HD2 ASN A  59      26.845  17.259   7.005  1.00  0.70           H  
ATOM    913  N   SER A  60      23.204  16.330  10.859  1.00  0.69           N  
ATOM    914  CA  SER A  60      21.894  16.711  11.357  1.00  0.69           C  
ATOM    915  C   SER A  60      21.105  17.546  10.366  1.00  0.69           C  
ATOM    916  O   SER A  60      19.914  17.320  10.215  1.00  0.69           O  
ATOM    917  CB  SER A  60      22.016  17.517  12.637  1.00  0.69           C  
ATOM    918  OG  SER A  60      22.528  16.746  13.684  1.00  0.69           O  
ATOM    919  H   SER A  60      24.027  16.557  11.402  1.00  0.69           H  
ATOM    920  HA  SER A  60      21.329  15.801  11.564  1.00  0.69           H  
ATOM    921 1HB  SER A  60      22.649  18.387  12.471  1.00  0.69           H  
ATOM    922 2HB  SER A  60      21.025  17.886  12.916  1.00  0.69           H  
ATOM    923  HG  SER A  60      22.225  17.188  14.501  1.00  0.69           H  
ATOM    924  N   ASP A  61      21.746  18.484   9.670  1.00  0.67           N  
ATOM    925  CA  ASP A  61      21.002  19.336   8.744  1.00  0.67           C  
ATOM    926  C   ASP A  61      20.358  18.535   7.609  1.00  0.67           C  
ATOM    927  O   ASP A  61      19.220  18.810   7.209  1.00  0.67           O  
ATOM    928  CB  ASP A  61      21.907  20.422   8.156  1.00  0.67           C  
ATOM    929  CG  ASP A  61      22.296  21.504   9.172  1.00  0.67           C  
ATOM    930  OD1 ASP A  61      21.699  21.561  10.225  1.00  0.67           O  
ATOM    931  OD2 ASP A  61      23.191  22.262   8.880  1.00  0.67           O  
ATOM    932  H   ASP A  61      22.742  18.611   9.789  1.00  0.67           H  
ATOM    933  HA  ASP A  61      20.206  19.827   9.302  1.00  0.67           H  
ATOM    934 1HB  ASP A  61      22.814  19.965   7.765  1.00  0.67           H  
ATOM    935 2HB  ASP A  61      21.399  20.898   7.317  1.00  0.67           H  
ATOM    936  N   TRP A  62      21.050  17.510   7.101  1.00  0.64           N  
ATOM    937  CA  TRP A  62      20.431  16.756   6.015  1.00  0.64           C  
ATOM    938  C   TRP A  62      19.277  15.932   6.537  1.00  0.64           C  
ATOM    939  O   TRP A  62      18.289  15.709   5.834  1.00  0.64           O  
ATOM    940  CB  TRP A  62      21.387  15.823   5.288  1.00  0.64           C  
ATOM    941  CG  TRP A  62      22.365  16.517   4.414  1.00  0.64           C  
ATOM    942  CD1 TRP A  62      23.728  16.470   4.467  1.00  0.64           C  
ATOM    943  CD2 TRP A  62      22.037  17.448   3.368  1.00  0.64           C  
ATOM    944  NE1 TRP A  62      24.262  17.280   3.499  1.00  0.64           N  
ATOM    945  CE2 TRP A  62      23.240  17.888   2.819  1.00  0.64           C  
ATOM    946  CE3 TRP A  62      20.833  17.941   2.864  1.00  0.64           C  
ATOM    947  CZ2 TRP A  62      23.277  18.795   1.774  1.00  0.64           C  
ATOM    948  CZ3 TRP A  62      20.866  18.849   1.820  1.00  0.64           C  
ATOM    949  CH2 TRP A  62      22.056  19.263   1.285  1.00  0.64           C  
ATOM    950  H   TRP A  62      21.985  17.294   7.450  1.00  0.64           H  
ATOM    951  HA  TRP A  62      20.039  17.465   5.288  1.00  0.64           H  
ATOM    952 1HB  TRP A  62      21.950  15.267   6.031  1.00  0.64           H  
ATOM    953 2HB  TRP A  62      20.824  15.105   4.699  1.00  0.64           H  
ATOM    954  HD1 TRP A  62      24.305  15.871   5.156  1.00  0.64           H  
ATOM    955  HE1 TRP A  62      25.246  17.419   3.320  1.00  0.64           H  
ATOM    956  HE3 TRP A  62      19.884  17.613   3.285  1.00  0.64           H  
ATOM    957  HZ2 TRP A  62      24.215  19.142   1.339  1.00  0.64           H  
ATOM    958  HZ3 TRP A  62      19.919  19.225   1.432  1.00  0.64           H  
ATOM    959  HH2 TRP A  62      22.046  19.978   0.462  1.00  0.64           H  
ATOM    960  N   LEU A  63      19.396  15.479   7.775  1.00  0.62           N  
ATOM    961  CA  LEU A  63      18.344  14.690   8.377  1.00  0.62           C  
ATOM    962  C   LEU A  63      17.145  15.555   8.747  1.00  0.62           C  
ATOM    963  O   LEU A  63      16.008  15.179   8.500  1.00  0.62           O  
ATOM    964  CB  LEU A  63      18.926  13.977   9.582  1.00  0.62           C  
ATOM    965  CG  LEU A  63      19.925  12.946   9.194  1.00  0.62           C  
ATOM    966  CD1 LEU A  63      20.563  12.418  10.371  1.00  0.62           C  
ATOM    967  CD2 LEU A  63      19.244  11.879   8.443  1.00  0.62           C  
ATOM    968  H   LEU A  63      20.253  15.668   8.302  1.00  0.62           H  
ATOM    969  HA  LEU A  63      18.016  13.945   7.655  1.00  0.62           H  
ATOM    970 1HB  LEU A  63      19.419  14.708  10.220  1.00  0.62           H  
ATOM    971 2HB  LEU A  63      18.133  13.504  10.145  1.00  0.62           H  
ATOM    972  HG  LEU A  63      20.685  13.401   8.565  1.00  0.62           H  
ATOM    973 1HD1 LEU A  63      21.269  11.682  10.059  1.00  0.62           H  
ATOM    974 2HD1 LEU A  63      21.061  13.228  10.871  1.00  0.62           H  
ATOM    975 3HD1 LEU A  63      19.828  11.969  11.024  1.00  0.62           H  
ATOM    976 1HD2 LEU A  63      19.971  11.135   8.139  1.00  0.62           H  
ATOM    977 2HD2 LEU A  63      18.504  11.418   9.060  1.00  0.62           H  
ATOM    978 3HD2 LEU A  63      18.773  12.312   7.574  1.00  0.62           H  
ATOM    979  N   LEU A  64      17.401  16.756   9.254  1.00  0.61           N  
ATOM    980  CA  LEU A  64      16.351  17.688   9.646  1.00  0.61           C  
ATOM    981  C   LEU A  64      15.566  18.190   8.440  1.00  0.61           C  
ATOM    982  O   LEU A  64      14.391  18.535   8.546  1.00  0.61           O  
ATOM    983  CB  LEU A  64      16.944  18.826  10.469  1.00  0.61           C  
ATOM    984  CG  LEU A  64      17.430  18.377  11.864  1.00  0.61           C  
ATOM    985  CD1 LEU A  64      18.187  19.493  12.556  1.00  0.61           C  
ATOM    986  CD2 LEU A  64      16.228  17.961  12.656  1.00  0.61           C  
ATOM    987  H   LEU A  64      18.364  17.021   9.417  1.00  0.61           H  
ATOM    988  HA  LEU A  64      15.673  17.159  10.300  1.00  0.61           H  
ATOM    989 1HB  LEU A  64      17.798  19.238   9.928  1.00  0.61           H  
ATOM    990 2HB  LEU A  64      16.195  19.605  10.595  1.00  0.61           H  
ATOM    991  HG  LEU A  64      18.091  17.525  11.765  1.00  0.61           H  
ATOM    992 1HD1 LEU A  64      18.522  19.151  13.542  1.00  0.61           H  
ATOM    993 2HD1 LEU A  64      19.058  19.766  11.952  1.00  0.61           H  
ATOM    994 3HD1 LEU A  64      17.540  20.358  12.673  1.00  0.61           H  
ATOM    995 1HD2 LEU A  64      16.535  17.614  13.640  1.00  0.61           H  
ATOM    996 2HD2 LEU A  64      15.552  18.805  12.763  1.00  0.61           H  
ATOM    997 3HD2 LEU A  64      15.732  17.169  12.121  1.00  0.61           H  
ATOM    998  N   ALA A  65      16.217  18.221   7.282  1.00  0.59           N  
ATOM    999  CA  ALA A  65      15.573  18.627   6.043  1.00  0.59           C  
ATOM   1000  C   ALA A  65      14.734  17.494   5.421  1.00  0.59           C  
ATOM   1001  O   ALA A  65      14.070  17.704   4.406  1.00  0.59           O  
ATOM   1002  CB  ALA A  65      16.632  19.070   5.046  1.00  0.59           C  
ATOM   1003  H   ALA A  65      17.210  17.990   7.256  1.00  0.59           H  
ATOM   1004  HA  ALA A  65      14.909  19.460   6.265  1.00  0.59           H  
ATOM   1005 1HB  ALA A  65      16.155  19.401   4.128  1.00  0.59           H  
ATOM   1006 2HB  ALA A  65      17.213  19.887   5.474  1.00  0.59           H  
ATOM   1007 3HB  ALA A  65      17.294  18.227   4.835  1.00  0.59           H  
ATOM   1008  N   ALA A  66      14.804  16.281   5.978  1.00  0.59           N  
ATOM   1009  CA  ALA A  66      14.115  15.113   5.431  1.00  0.59           C  
ATOM   1010  C   ALA A  66      12.653  15.044   5.829  1.00  0.59           C  
ATOM   1011  O   ALA A  66      12.247  15.603   6.845  1.00  0.59           O  
ATOM   1012  CB  ALA A  66      14.796  13.843   5.895  1.00  0.59           C  
ATOM   1013  H   ALA A  66      15.341  16.139   6.831  1.00  0.59           H  
ATOM   1014  HA  ALA A  66      14.175  15.172   4.344  1.00  0.59           H  
ATOM   1015 1HB  ALA A  66      14.312  12.975   5.446  1.00  0.59           H  
ATOM   1016 2HB  ALA A  66      15.826  13.879   5.611  1.00  0.59           H  
ATOM   1017 3HB  ALA A  66      14.730  13.772   6.970  1.00  0.59           H  
ATOM   1018  N   ASP A  67      11.861  14.320   5.038  1.00  0.59           N  
ATOM   1019  CA  ASP A  67      10.484  14.036   5.417  1.00  0.59           C  
ATOM   1020  C   ASP A  67      10.474  12.675   6.119  1.00  0.59           C  
ATOM   1021  O   ASP A  67       9.698  12.435   7.047  1.00  0.59           O  
ATOM   1022  CB  ASP A  67       9.568  13.966   4.191  1.00  0.59           C  
ATOM   1023  CG  ASP A  67       9.472  15.269   3.375  1.00  0.59           C  
ATOM   1024  OD1 ASP A  67       9.154  16.317   3.903  1.00  0.59           O  
ATOM   1025  OD2 ASP A  67       9.760  15.231   2.180  1.00  0.59           O  
ATOM   1026  H   ASP A  67      12.233  13.912   4.184  1.00  0.59           H  
ATOM   1027  HA  ASP A  67      10.129  14.799   6.111  1.00  0.59           H  
ATOM   1028 1HB  ASP A  67       9.934  13.175   3.533  1.00  0.59           H  
ATOM   1029 2HB  ASP A  67       8.569  13.682   4.509  1.00  0.59           H  
ATOM   1030  N   LEU A  68      11.378  11.805   5.660  1.00  0.61           N  
ATOM   1031  CA  LEU A  68      11.535  10.431   6.147  1.00  0.61           C  
ATOM   1032  C   LEU A  68      13.007  10.046   6.244  1.00  0.61           C  
ATOM   1033  O   LEU A  68      13.787  10.325   5.330  1.00  0.61           O  
ATOM   1034  CB  LEU A  68      10.837   9.435   5.205  1.00  0.61           C  
ATOM   1035  CG  LEU A  68      11.019   7.915   5.521  1.00  0.61           C  
ATOM   1036  CD1 LEU A  68      10.301   7.580   6.789  1.00  0.61           C  
ATOM   1037  CD2 LEU A  68      10.503   7.083   4.374  1.00  0.61           C  
ATOM   1038  H   LEU A  68      11.967  12.107   4.884  1.00  0.61           H  
ATOM   1039  HA  LEU A  68      11.091  10.359   7.141  1.00  0.61           H  
ATOM   1040 1HB  LEU A  68       9.768   9.642   5.227  1.00  0.61           H  
ATOM   1041 2HB  LEU A  68      11.187   9.616   4.229  1.00  0.61           H  
ATOM   1042  HG  LEU A  68      12.077   7.693   5.664  1.00  0.61           H  
ATOM   1043 1HD1 LEU A  68      10.429   6.545   7.006  1.00  0.61           H  
ATOM   1044 2HD1 LEU A  68      10.698   8.167   7.596  1.00  0.61           H  
ATOM   1045 3HD1 LEU A  68       9.240   7.794   6.676  1.00  0.61           H  
ATOM   1046 1HD2 LEU A  68      10.641   6.033   4.609  1.00  0.61           H  
ATOM   1047 2HD2 LEU A  68       9.453   7.292   4.235  1.00  0.61           H  
ATOM   1048 3HD2 LEU A  68      11.049   7.329   3.466  1.00  0.61           H  
ATOM   1049  N   ILE A  69      13.381   9.449   7.363  1.00  0.64           N  
ATOM   1050  CA  ILE A  69      14.730   8.951   7.574  1.00  0.64           C  
ATOM   1051  C   ILE A  69      14.709   7.442   7.739  1.00  0.64           C  
ATOM   1052  O   ILE A  69      13.878   6.918   8.481  1.00  0.64           O  
ATOM   1053  CB  ILE A  69      15.356   9.576   8.812  1.00  0.64           C  
ATOM   1054  CG1 ILE A  69      15.455  11.075   8.634  1.00  0.64           C  
ATOM   1055  CG2 ILE A  69      16.741   8.956   9.081  1.00  0.64           C  
ATOM   1056  CD1 ILE A  69      15.727  11.786   9.906  1.00  0.64           C  
ATOM   1057  H   ILE A  69      12.686   9.320   8.102  1.00  0.64           H  
ATOM   1058  HA  ILE A  69      15.332   9.205   6.712  1.00  0.64           H  
ATOM   1059  HB  ILE A  69      14.713   9.402   9.640  1.00  0.64           H  
ATOM   1060 1HG1 ILE A  69      16.256  11.295   7.931  1.00  0.64           H  
ATOM   1061 2HG1 ILE A  69      14.529  11.453   8.222  1.00  0.64           H  
ATOM   1062 1HG2 ILE A  69      17.157   9.407   9.953  1.00  0.64           H  
ATOM   1063 2HG2 ILE A  69      16.652   7.883   9.240  1.00  0.64           H  
ATOM   1064 3HG2 ILE A  69      17.397   9.141   8.224  1.00  0.64           H  
ATOM   1065 1HD1 ILE A  69      15.786  12.856   9.709  1.00  0.64           H  
ATOM   1066 2HD1 ILE A  69      14.908  11.585  10.595  1.00  0.64           H  
ATOM   1067 3HD1 ILE A  69      16.654  11.443  10.345  1.00  0.64           H  
ATOM   1068  N   VAL A  70      15.587   6.749   7.031  1.00  0.69           N  
ATOM   1069  CA  VAL A  70      15.642   5.307   7.141  1.00  0.69           C  
ATOM   1070  C   VAL A  70      16.966   4.914   7.808  1.00  0.69           C  
ATOM   1071  O   VAL A  70      18.049   5.288   7.351  1.00  0.69           O  
ATOM   1072  CB  VAL A  70      15.505   4.673   5.759  1.00  0.69           C  
ATOM   1073  CG1 VAL A  70      15.526   3.159   5.867  1.00  0.69           C  
ATOM   1074  CG2 VAL A  70      14.271   5.230   5.096  1.00  0.69           C  
ATOM   1075  H   VAL A  70      16.226   7.242   6.420  1.00  0.69           H  
ATOM   1076  HA  VAL A  70      14.815   4.979   7.748  1.00  0.69           H  
ATOM   1077  HB  VAL A  70      16.360   4.942   5.168  1.00  0.69           H  
ATOM   1078 1HG1 VAL A  70      15.449   2.734   4.877  1.00  0.69           H  
ATOM   1079 2HG1 VAL A  70      16.455   2.835   6.335  1.00  0.69           H  
ATOM   1080 3HG1 VAL A  70      14.682   2.823   6.474  1.00  0.69           H  
ATOM   1081 1HG2 VAL A  70      14.195   4.824   4.128  1.00  0.69           H  
ATOM   1082 2HG2 VAL A  70      13.396   4.977   5.666  1.00  0.69           H  
ATOM   1083 3HG2 VAL A  70      14.355   6.314   5.024  1.00  0.69           H  
ATOM   1084  N   ALA A  71      16.875   4.223   8.932  1.00  0.76           N  
ATOM   1085  CA  ALA A  71      18.059   3.870   9.715  1.00  0.76           C  
ATOM   1086  C   ALA A  71      18.462   2.413   9.503  1.00  0.76           C  
ATOM   1087  O   ALA A  71      17.777   1.500   9.970  1.00  0.76           O  
ATOM   1088  CB  ALA A  71      17.794   4.146  11.189  1.00  0.76           C  
ATOM   1089  H   ALA A  71      15.947   3.931   9.233  1.00  0.76           H  
ATOM   1090  HA  ALA A  71      18.889   4.496   9.385  1.00  0.76           H  
ATOM   1091 1HB  ALA A  71      18.689   3.913  11.769  1.00  0.76           H  
ATOM   1092 2HB  ALA A  71      17.539   5.198  11.323  1.00  0.76           H  
ATOM   1093 3HB  ALA A  71      16.966   3.524  11.533  1.00  0.76           H  
ATOM   1094  N   SER A  72      19.568   2.183   8.795  1.00  0.85           N  
ATOM   1095  CA  SER A  72      19.992   0.819   8.515  1.00  0.85           C  
ATOM   1096  C   SER A  72      20.459   0.192   9.848  1.00  0.85           C  
ATOM   1097  O   SER A  72      20.794   0.941  10.763  1.00  0.85           O  
ATOM   1098  CB  SER A  72      21.098   0.858   7.471  1.00  0.85           C  
ATOM   1099  OG  SER A  72      22.261   1.420   7.994  1.00  0.85           O  
ATOM   1100  H   SER A  72      20.127   2.953   8.409  1.00  0.85           H  
ATOM   1101  HA  SER A  72      19.136   0.278   8.117  1.00  0.85           H  
ATOM   1102 1HB  SER A  72      21.309  -0.109   7.072  1.00  0.85           H  
ATOM   1103 2HB  SER A  72      20.761   1.467   6.629  1.00  0.85           H  
ATOM   1104  HG  SER A  72      22.114   2.391   7.951  1.00  0.85           H  
ATOM   1105  N   PRO A  73      20.589  -1.151   9.968  1.00  0.96           N  
ATOM   1106  CA  PRO A  73      20.936  -1.890  11.183  1.00  0.96           C  
ATOM   1107  C   PRO A  73      22.124  -1.379  12.012  1.00  0.96           C  
ATOM   1108  O   PRO A  73      22.158  -1.595  13.224  1.00  0.96           O  
ATOM   1109  CB  PRO A  73      21.226  -3.284  10.625  1.00  0.96           C  
ATOM   1110  CG  PRO A  73      20.328  -3.392   9.428  1.00  0.96           C  
ATOM   1111  CD  PRO A  73      20.338  -2.034   8.809  1.00  0.96           C  
ATOM   1112  HA  PRO A  73      20.047  -1.962  11.790  1.00  0.96           H  
ATOM   1113 1HB  PRO A  73      22.292  -3.381  10.378  1.00  0.96           H  
ATOM   1114 2HB  PRO A  73      21.003  -4.044  11.391  1.00  0.96           H  
ATOM   1115 1HG  PRO A  73      20.695  -4.175   8.746  1.00  0.96           H  
ATOM   1116 2HG  PRO A  73      19.323  -3.694   9.737  1.00  0.96           H  
ATOM   1117 1HD  PRO A  73      21.148  -1.999   8.084  1.00  0.96           H  
ATOM   1118 2HD  PRO A  73      19.351  -1.859   8.373  1.00  0.96           H  
ATOM   1119  N   GLY A  74      23.112  -0.744  11.391  1.00  1.06           N  
ATOM   1120  CA  GLY A  74      24.267  -0.261  12.148  1.00  1.06           C  
ATOM   1121  C   GLY A  74      24.134   1.179  12.675  1.00  1.06           C  
ATOM   1122  O   GLY A  74      25.070   1.700  13.290  1.00  1.06           O  
ATOM   1123  H   GLY A  74      23.067  -0.574  10.396  1.00  1.06           H  
ATOM   1124 1HA  GLY A  74      24.448  -0.933  12.987  1.00  1.06           H  
ATOM   1125 2HA  GLY A  74      25.148  -0.321  11.511  1.00  1.06           H  
ATOM   1126  N   ILE A  75      22.999   1.833  12.428  1.00  1.14           N  
ATOM   1127  CA  ILE A  75      22.833   3.232  12.827  1.00  1.14           C  
ATOM   1128  C   ILE A  75      21.987   3.449  14.068  1.00  1.14           C  
ATOM   1129  O   ILE A  75      20.769   3.558  13.980  1.00  1.14           O  
ATOM   1130  CB  ILE A  75      22.169   3.985  11.691  1.00  1.14           C  
ATOM   1131  CG1 ILE A  75      22.956   3.775  10.431  1.00  1.14           C  
ATOM   1132  CG2 ILE A  75      22.018   5.450  12.040  1.00  1.14           C  
ATOM   1133  CD1 ILE A  75      24.394   4.232  10.521  1.00  1.14           C  
ATOM   1134  H   ILE A  75      22.239   1.365  11.932  1.00  1.14           H  
ATOM   1135  HA  ILE A  75      23.819   3.656  13.011  1.00  1.14           H  
ATOM   1136  HB  ILE A  75      21.179   3.554  11.517  1.00  1.14           H  
ATOM   1137 1HG1 ILE A  75      22.946   2.712  10.192  1.00  1.14           H  
ATOM   1138 2HG1 ILE A  75      22.462   4.293   9.637  1.00  1.14           H  
ATOM   1139 1HG2 ILE A  75      21.522   5.968  11.230  1.00  1.14           H  
ATOM   1140 2HG2 ILE A  75      21.423   5.539  12.948  1.00  1.14           H  
ATOM   1141 3HG2 ILE A  75      22.997   5.889  12.207  1.00  1.14           H  
ATOM   1142 1HD1 ILE A  75      24.893   4.040   9.569  1.00  1.14           H  
ATOM   1143 2HD1 ILE A  75      24.427   5.296  10.743  1.00  1.14           H  
ATOM   1144 3HD1 ILE A  75      24.900   3.687  11.311  1.00  1.14           H  
ATOM   1145  N   ALA A  76      22.630   3.639  15.216  1.00  1.17           N  
ATOM   1146  CA  ALA A  76      21.881   3.764  16.466  1.00  1.17           C  
ATOM   1147  C   ALA A  76      20.899   4.928  16.437  1.00  1.17           C  
ATOM   1148  O   ALA A  76      21.267   6.051  16.086  1.00  1.17           O  
ATOM   1149  CB  ALA A  76      22.825   3.964  17.641  1.00  1.17           C  
ATOM   1150  H   ALA A  76      23.642   3.601  15.224  1.00  1.17           H  
ATOM   1151  HA  ALA A  76      21.327   2.842  16.616  1.00  1.17           H  
ATOM   1152 1HB  ALA A  76      22.251   4.023  18.563  1.00  1.17           H  
ATOM   1153 2HB  ALA A  76      23.515   3.123  17.696  1.00  1.17           H  
ATOM   1154 3HB  ALA A  76      23.386   4.887  17.504  1.00  1.17           H  
ATOM   1155  N   LEU A  77      19.696   4.699  16.976  1.00  1.13           N  
ATOM   1156  CA  LEU A  77      18.661   5.734  17.057  1.00  1.13           C  
ATOM   1157  C   LEU A  77      18.965   6.701  18.179  1.00  1.13           C  
ATOM   1158  O   LEU A  77      18.320   7.734  18.331  1.00  1.13           O  
ATOM   1159  CB  LEU A  77      17.284   5.121  17.324  1.00  1.13           C  
ATOM   1160  CG  LEU A  77      16.688   4.239  16.241  1.00  1.13           C  
ATOM   1161  CD1 LEU A  77      15.388   3.655  16.775  1.00  1.13           C  
ATOM   1162  CD2 LEU A  77      16.469   5.072  14.973  1.00  1.13           C  
ATOM   1163  H   LEU A  77      19.468   3.763  17.279  1.00  1.13           H  
ATOM   1164  HA  LEU A  77      18.637   6.282  16.117  1.00  1.13           H  
ATOM   1165 1HB  LEU A  77      17.343   4.528  18.236  1.00  1.13           H  
ATOM   1166 2HB  LEU A  77      16.581   5.936  17.500  1.00  1.13           H  
ATOM   1167  HG  LEU A  77      17.355   3.418  16.020  1.00  1.13           H  
ATOM   1168 1HD1 LEU A  77      14.940   3.020  16.054  1.00  1.13           H  
ATOM   1169 2HD1 LEU A  77      15.596   3.075  17.671  1.00  1.13           H  
ATOM   1170 3HD1 LEU A  77      14.696   4.458  17.017  1.00  1.13           H  
ATOM   1171 1HD2 LEU A  77      16.036   4.460  14.188  1.00  1.13           H  
ATOM   1172 2HD2 LEU A  77      15.795   5.901  15.194  1.00  1.13           H  
ATOM   1173 3HD2 LEU A  77      17.425   5.459  14.637  1.00  1.13           H  
ATOM   1174  N   ALA A  78      19.944   6.326  18.989  1.00  1.06           N  
ATOM   1175  CA  ALA A  78      20.389   7.120  20.108  1.00  1.06           C  
ATOM   1176  C   ALA A  78      21.333   8.221  19.646  1.00  1.06           C  
ATOM   1177  O   ALA A  78      21.712   9.084  20.437  1.00  1.06           O  
ATOM   1178  CB  ALA A  78      21.083   6.239  21.127  1.00  1.06           C  
ATOM   1179  H   ALA A  78      20.411   5.455  18.799  1.00  1.06           H  
ATOM   1180  HA  ALA A  78      19.517   7.589  20.564  1.00  1.06           H  
ATOM   1181 1HB  ALA A  78      21.399   6.847  21.975  1.00  1.06           H  
ATOM   1182 2HB  ALA A  78      20.398   5.466  21.469  1.00  1.06           H  
ATOM   1183 3HB  ALA A  78      21.956   5.776  20.668  1.00  1.06           H  
ATOM   1184  N   HIS A  79      21.743   8.204  18.373  1.00  0.97           N  
ATOM   1185  CA  HIS A  79      22.645   9.247  17.933  1.00  0.97           C  
ATOM   1186  C   HIS A  79      21.884  10.575  18.044  1.00  0.97           C  
ATOM   1187  O   HIS A  79      20.730  10.649  17.602  1.00  0.97           O  
ATOM   1188  CB  HIS A  79      23.093   8.998  16.487  1.00  0.97           C  
ATOM   1189  CG  HIS A  79      24.212   9.895  16.020  1.00  0.97           C  
ATOM   1190  ND1 HIS A  79      24.023  11.215  15.660  1.00  0.97           N  
ATOM   1191  CD2 HIS A  79      25.534   9.652  15.876  1.00  0.97           C  
ATOM   1192  CE1 HIS A  79      25.188  11.741  15.310  1.00  0.97           C  
ATOM   1193  NE2 HIS A  79      26.117  10.812  15.434  1.00  0.97           N  
ATOM   1194  H   HIS A  79      21.439   7.484  17.712  1.00  0.97           H  
ATOM   1195  HA  HIS A  79      23.527   9.238  18.558  1.00  0.97           H  
ATOM   1196 1HB  HIS A  79      23.417   7.960  16.383  1.00  0.97           H  
ATOM   1197 2HB  HIS A  79      22.242   9.135  15.817  1.00  0.97           H  
ATOM   1198  HD2 HIS A  79      26.042   8.709  16.076  1.00  0.97           H  
ATOM   1199  HE1 HIS A  79      25.352  12.767  14.975  1.00  0.97           H  
ATOM   1200  HE2 HIS A  79      27.100  10.931  15.238  1.00  0.97           H  
ATOM   1201  N   PRO A  80      22.482  11.656  18.575  1.00  0.88           N  
ATOM   1202  CA  PRO A  80      21.875  12.965  18.675  1.00  0.88           C  
ATOM   1203  C   PRO A  80      21.229  13.452  17.383  1.00  0.88           C  
ATOM   1204  O   PRO A  80      20.193  14.107  17.423  1.00  0.88           O  
ATOM   1205  CB  PRO A  80      23.067  13.838  19.069  1.00  0.88           C  
ATOM   1206  CG  PRO A  80      23.957  12.910  19.861  1.00  0.88           C  
ATOM   1207  CD  PRO A  80      23.839  11.575  19.172  1.00  0.88           C  
ATOM   1208  HA  PRO A  80      21.139  12.944  19.494  1.00  0.88           H  
ATOM   1209 1HB  PRO A  80      23.558  14.229  18.162  1.00  0.88           H  
ATOM   1210 2HB  PRO A  80      22.725  14.708  19.648  1.00  0.88           H  
ATOM   1211 1HG  PRO A  80      24.988  13.291  19.871  1.00  0.88           H  
ATOM   1212 2HG  PRO A  80      23.622  12.870  20.910  1.00  0.88           H  
ATOM   1213 1HD  PRO A  80      24.617  11.461  18.411  1.00  0.88           H  
ATOM   1214 2HD  PRO A  80      23.882  10.802  19.952  1.00  0.88           H  
ATOM   1215  N   ALA A  81      21.800  13.118  16.218  1.00  0.81           N  
ATOM   1216  CA  ALA A  81      21.212  13.581  14.963  1.00  0.81           C  
ATOM   1217  C   ALA A  81      19.810  13.020  14.736  1.00  0.81           C  
ATOM   1218  O   ALA A  81      18.937  13.681  14.166  1.00  0.81           O  
ATOM   1219  CB  ALA A  81      22.100  13.209  13.813  1.00  0.81           C  
ATOM   1220  H   ALA A  81      22.638  12.541  16.172  1.00  0.81           H  
ATOM   1221  HA  ALA A  81      21.133  14.669  15.012  1.00  0.81           H  
ATOM   1222 1HB  ALA A  81      21.675  13.596  12.915  1.00  0.81           H  
ATOM   1223 2HB  ALA A  81      23.091  13.640  13.955  1.00  0.81           H  
ATOM   1224 3HB  ALA A  81      22.176  12.127  13.754  1.00  0.81           H  
ATOM   1225  N   LEU A  82      19.599  11.776  15.162  1.00  0.75           N  
ATOM   1226  CA  LEU A  82      18.310  11.146  14.962  1.00  0.75           C  
ATOM   1227  C   LEU A  82      17.390  11.558  16.074  1.00  0.75           C  
ATOM   1228  O   LEU A  82      16.178  11.678  15.879  1.00  0.75           O  
ATOM   1229  CB  LEU A  82      18.458   9.629  14.842  1.00  0.75           C  
ATOM   1230  CG  LEU A  82      19.189   9.222  13.574  1.00  0.75           C  
ATOM   1231  CD1 LEU A  82      19.344   7.718  13.502  1.00  0.75           C  
ATOM   1232  CD2 LEU A  82      18.399   9.754  12.405  1.00  0.75           C  
ATOM   1233  H   LEU A  82      20.316  11.281  15.683  1.00  0.75           H  
ATOM   1234  HA  LEU A  82      17.892  11.504  14.030  1.00  0.75           H  
ATOM   1235 1HB  LEU A  82      19.028   9.260  15.702  1.00  0.75           H  
ATOM   1236 2HB  LEU A  82      17.481   9.165  14.853  1.00  0.75           H  
ATOM   1237  HG  LEU A  82      20.189   9.664  13.571  1.00  0.75           H  
ATOM   1238 1HD1 LEU A  82      19.865   7.454  12.589  1.00  0.75           H  
ATOM   1239 2HD1 LEU A  82      19.917   7.369  14.359  1.00  0.75           H  
ATOM   1240 3HD1 LEU A  82      18.364   7.255  13.502  1.00  0.75           H  
ATOM   1241 1HD2 LEU A  82      18.897   9.501  11.495  1.00  0.75           H  
ATOM   1242 2HD2 LEU A  82      17.404   9.314  12.407  1.00  0.75           H  
ATOM   1243 3HD2 LEU A  82      18.311  10.838  12.477  1.00  0.75           H  
ATOM   1244  N   CYS A  83      17.966  11.854  17.231  1.00  0.72           N  
ATOM   1245  CA  CYS A  83      17.143  12.294  18.330  1.00  0.72           C  
ATOM   1246  C   CYS A  83      16.536  13.647  17.931  1.00  0.72           C  
ATOM   1247  O   CYS A  83      15.328  13.852  18.063  1.00  0.72           O  
ATOM   1248  CB  CYS A  83      17.992  12.445  19.585  1.00  0.72           C  
ATOM   1249  SG  CYS A  83      18.656  10.867  20.214  1.00  0.72           S  
ATOM   1250  H   CYS A  83      18.971  11.720  17.353  1.00  0.72           H  
ATOM   1251  HA  CYS A  83      16.349  11.569  18.505  1.00  0.72           H  
ATOM   1252 1HB  CYS A  83      18.819  13.111  19.385  1.00  0.72           H  
ATOM   1253 2HB  CYS A  83      17.393  12.900  20.372  1.00  0.72           H  
ATOM   1254  HG  CYS A  83      19.423  10.594  19.132  1.00  0.72           H  
ATOM   1255  N   GLU A  84      17.359  14.540  17.352  1.00  0.69           N  
ATOM   1256  CA  GLU A  84      16.847  15.834  16.909  1.00  0.69           C  
ATOM   1257  C   GLU A  84      15.835  15.672  15.780  1.00  0.69           C  
ATOM   1258  O   GLU A  84      14.808  16.356  15.766  1.00  0.69           O  
ATOM   1259  CB  GLU A  84      17.977  16.773  16.452  1.00  0.69           C  
ATOM   1260  CG  GLU A  84      18.871  17.323  17.571  1.00  0.69           C  
ATOM   1261  CD  GLU A  84      19.983  18.257  17.072  1.00  0.69           C  
ATOM   1262  OE1 GLU A  84      20.282  18.252  15.895  1.00  0.69           O  
ATOM   1263  OE2 GLU A  84      20.519  18.983  17.881  1.00  0.69           O  
ATOM   1264  H   GLU A  84      18.352  14.328  17.256  1.00  0.69           H  
ATOM   1265  HA  GLU A  84      16.341  16.303  17.753  1.00  0.69           H  
ATOM   1266 1HB  GLU A  84      18.620  16.239  15.747  1.00  0.69           H  
ATOM   1267 2HB  GLU A  84      17.549  17.622  15.922  1.00  0.69           H  
ATOM   1268 1HG  GLU A  84      18.246  17.866  18.279  1.00  0.69           H  
ATOM   1269 2HG  GLU A  84      19.319  16.483  18.099  1.00  0.69           H  
ATOM   1270  N   ALA A  85      16.095  14.757  14.841  1.00  0.68           N  
ATOM   1271  CA  ALA A  85      15.140  14.557  13.766  1.00  0.68           C  
ATOM   1272  C   ALA A  85      13.803  14.090  14.317  1.00  0.68           C  
ATOM   1273  O   ALA A  85      12.744  14.548  13.871  1.00  0.68           O  
ATOM   1274  CB  ALA A  85      15.678  13.569  12.774  1.00  0.68           C  
ATOM   1275  H   ALA A  85      16.970  14.230  14.849  1.00  0.68           H  
ATOM   1276  HA  ALA A  85      14.974  15.501  13.275  1.00  0.68           H  
ATOM   1277 1HB  ALA A  85      14.955  13.463  11.984  1.00  0.68           H  
ATOM   1278 2HB  ALA A  85      16.624  13.933  12.367  1.00  0.68           H  
ATOM   1279 3HB  ALA A  85      15.839  12.617  13.258  1.00  0.68           H  
ATOM   1280  N   ALA A  86      13.840  13.213  15.321  1.00  0.67           N  
ATOM   1281  CA  ALA A  86      12.610  12.746  15.932  1.00  0.67           C  
ATOM   1282  C   ALA A  86      11.874  13.910  16.598  1.00  0.67           C  
ATOM   1283  O   ALA A  86      10.664  14.071  16.426  1.00  0.67           O  
ATOM   1284  CB  ALA A  86      12.914  11.659  16.945  1.00  0.67           C  
ATOM   1285  H   ALA A  86      14.731  12.844  15.652  1.00  0.67           H  
ATOM   1286  HA  ALA A  86      11.972  12.338  15.146  1.00  0.67           H  
ATOM   1287 1HB  ALA A  86      11.987  11.302  17.383  1.00  0.67           H  
ATOM   1288 2HB  ALA A  86      13.426  10.842  16.453  1.00  0.67           H  
ATOM   1289 3HB  ALA A  86      13.553  12.064  17.727  1.00  0.67           H  
ATOM   1290  N   ASP A  87      12.620  14.780  17.299  1.00  0.66           N  
ATOM   1291  CA  ASP A  87      12.033  15.948  17.967  1.00  0.66           C  
ATOM   1292  C   ASP A  87      11.412  16.914  16.959  1.00  0.66           C  
ATOM   1293  O   ASP A  87      10.431  17.598  17.256  1.00  0.66           O  
ATOM   1294  CB  ASP A  87      13.061  16.691  18.835  1.00  0.66           C  
ATOM   1295  CG  ASP A  87      13.441  15.963  20.158  1.00  0.66           C  
ATOM   1296  OD1 ASP A  87      12.780  15.014  20.523  1.00  0.66           O  
ATOM   1297  OD2 ASP A  87      14.372  16.403  20.802  1.00  0.66           O  
ATOM   1298  H   ASP A  87      13.619  14.601  17.406  1.00  0.66           H  
ATOM   1299  HA  ASP A  87      11.239  15.596  18.625  1.00  0.66           H  
ATOM   1300 1HB  ASP A  87      13.968  16.841  18.252  1.00  0.66           H  
ATOM   1301 2HB  ASP A  87      12.672  17.676  19.083  1.00  0.66           H  
ATOM   1302  N   ALA A  88      11.966  16.931  15.745  1.00  0.66           N  
ATOM   1303  CA  ALA A  88      11.501  17.781  14.657  1.00  0.66           C  
ATOM   1304  C   ALA A  88      10.256  17.207  13.974  1.00  0.66           C  
ATOM   1305  O   ALA A  88       9.708  17.832  13.063  1.00  0.66           O  
ATOM   1306  CB  ALA A  88      12.601  17.964  13.623  1.00  0.66           C  
ATOM   1307  H   ALA A  88      12.797  16.361  15.585  1.00  0.66           H  
ATOM   1308  HA  ALA A  88      11.240  18.751  15.078  1.00  0.66           H  
ATOM   1309 1HB  ALA A  88      12.256  18.623  12.829  1.00  0.66           H  
ATOM   1310 2HB  ALA A  88      13.477  18.396  14.104  1.00  0.66           H  
ATOM   1311 3HB  ALA A  88      12.863  17.000  13.201  1.00  0.66           H  
ATOM   1312  N   GLY A  89       9.811  16.016  14.393  1.00  0.66           N  
ATOM   1313  CA  GLY A  89       8.641  15.384  13.807  1.00  0.66           C  
ATOM   1314  C   GLY A  89       8.928  14.609  12.524  1.00  0.66           C  
ATOM   1315  O   GLY A  89       8.008  14.331  11.751  1.00  0.66           O  
ATOM   1316  H   GLY A  89      10.280  15.522  15.150  1.00  0.66           H  
ATOM   1317 1HA  GLY A  89       8.214  14.704  14.544  1.00  0.66           H  
ATOM   1318 2HA  GLY A  89       7.887  16.144  13.611  1.00  0.66           H  
ATOM   1319  N   ILE A  90      10.187  14.264  12.276  1.00  0.67           N  
ATOM   1320  CA  ILE A  90      10.521  13.542  11.058  1.00  0.67           C  
ATOM   1321  C   ILE A  90      10.402  12.054  11.298  1.00  0.67           C  
ATOM   1322  O   ILE A  90      10.992  11.511  12.231  1.00  0.67           O  
ATOM   1323  CB  ILE A  90      11.929  13.899  10.610  1.00  0.67           C  
ATOM   1324  CG1 ILE A  90      11.968  15.362  10.370  1.00  0.67           C  
ATOM   1325  CG2 ILE A  90      12.330  13.145   9.354  1.00  0.67           C  
ATOM   1326  CD1 ILE A  90      13.303  15.865  10.180  1.00  0.67           C  
ATOM   1327  H   ILE A  90      10.934  14.491  12.936  1.00  0.67           H  
ATOM   1328  HA  ILE A  90       9.823  13.825  10.270  1.00  0.67           H  
ATOM   1329  HB  ILE A  90      12.628  13.671  11.404  1.00  0.67           H  
ATOM   1330 1HG1 ILE A  90      11.381  15.599   9.481  1.00  0.67           H  
ATOM   1331 2HG1 ILE A  90      11.530  15.874  11.227  1.00  0.67           H  
ATOM   1332 1HG2 ILE A  90      13.333  13.444   9.061  1.00  0.67           H  
ATOM   1333 2HG2 ILE A  90      12.307  12.071   9.538  1.00  0.67           H  
ATOM   1334 3HG2 ILE A  90      11.641  13.390   8.561  1.00  0.67           H  
ATOM   1335 1HD1 ILE A  90      13.245  16.933  10.019  1.00  0.67           H  
ATOM   1336 2HD1 ILE A  90      13.901  15.657  11.058  1.00  0.67           H  
ATOM   1337 3HD1 ILE A  90      13.738  15.385   9.312  1.00  0.67           H  
ATOM   1338  N   GLU A  91       9.600  11.392  10.492  1.00  0.68           N  
ATOM   1339  CA  GLU A  91       9.395   9.965  10.654  1.00  0.68           C  
ATOM   1340  C   GLU A  91      10.730   9.229  10.498  1.00  0.68           C  
ATOM   1341  O   GLU A  91      11.434   9.469   9.513  1.00  0.68           O  
ATOM   1342  CB  GLU A  91       8.372   9.501   9.605  1.00  0.68           C  
ATOM   1343  CG  GLU A  91       7.892   8.087   9.720  1.00  0.68           C  
ATOM   1344  CD  GLU A  91       6.896   7.738   8.626  1.00  0.68           C  
ATOM   1345  OE1 GLU A  91       6.699   8.538   7.749  1.00  0.68           O  
ATOM   1346  OE2 GLU A  91       6.310   6.688   8.683  1.00  0.68           O  
ATOM   1347  H   GLU A  91       9.133  11.889   9.740  1.00  0.68           H  
ATOM   1348  HA  GLU A  91       9.005   9.775  11.655  1.00  0.68           H  
ATOM   1349 1HB  GLU A  91       7.496  10.147   9.654  1.00  0.68           H  
ATOM   1350 2HB  GLU A  91       8.803   9.624   8.610  1.00  0.68           H  
ATOM   1351 1HG  GLU A  91       8.740   7.427   9.653  1.00  0.68           H  
ATOM   1352 2HG  GLU A  91       7.428   7.942  10.693  1.00  0.68           H  
ATOM   1353  N   ILE A  92      11.062   8.334  11.439  1.00  0.69           N  
ATOM   1354  CA  ILE A  92      12.292   7.542  11.340  1.00  0.69           C  
ATOM   1355  C   ILE A  92      11.906   6.071  11.332  1.00  0.69           C  
ATOM   1356  O   ILE A  92      11.220   5.610  12.249  1.00  0.69           O  
ATOM   1357  CB  ILE A  92      13.294   7.787  12.500  1.00  0.69           C  
ATOM   1358  CG1 ILE A  92      13.710   9.275  12.583  1.00  0.69           C  
ATOM   1359  CG2 ILE A  92      14.573   6.946  12.233  1.00  0.69           C  
ATOM   1360  CD1 ILE A  92      14.524   9.604  13.792  1.00  0.69           C  
ATOM   1361  H   ILE A  92      10.447   8.198  12.229  1.00  0.69           H  
ATOM   1362  HA  ILE A  92      12.788   7.777  10.406  1.00  0.69           H  
ATOM   1363  HB  ILE A  92      12.847   7.501  13.450  1.00  0.69           H  
ATOM   1364 1HG1 ILE A  92      14.288   9.528  11.731  1.00  0.69           H  
ATOM   1365 2HG1 ILE A  92      12.822   9.894  12.596  1.00  0.69           H  
ATOM   1366 1HG2 ILE A  92      15.291   7.109  13.031  1.00  0.69           H  
ATOM   1367 2HG2 ILE A  92      14.319   5.886  12.188  1.00  0.69           H  
ATOM   1368 3HG2 ILE A  92      15.013   7.251  11.281  1.00  0.69           H  
ATOM   1369 1HD1 ILE A  92      14.779  10.657  13.789  1.00  0.69           H  
ATOM   1370 2HD1 ILE A  92      13.951   9.376  14.684  1.00  0.69           H  
ATOM   1371 3HD1 ILE A  92      15.427   9.015  13.786  1.00  0.69           H  
ATOM   1372  N   VAL A  93      12.328   5.345  10.303  1.00  0.70           N  
ATOM   1373  CA  VAL A  93      11.958   3.938  10.170  1.00  0.70           C  
ATOM   1374  C   VAL A  93      13.156   3.042   9.899  1.00  0.70           C  
ATOM   1375  O   VAL A  93      14.163   3.494   9.359  1.00  0.70           O  
ATOM   1376  CB  VAL A  93      11.013   3.784   8.965  1.00  0.70           C  
ATOM   1377  CG1 VAL A  93       9.771   4.627   9.147  1.00  0.70           C  
ATOM   1378  CG2 VAL A  93      11.770   4.155   7.719  1.00  0.70           C  
ATOM   1379  H   VAL A  93      12.899   5.800   9.591  1.00  0.70           H  
ATOM   1380  HA  VAL A  93      11.464   3.606  11.087  1.00  0.70           H  
ATOM   1381  HB  VAL A  93      10.686   2.745   8.896  1.00  0.70           H  
ATOM   1382 1HG1 VAL A  93       9.101   4.494   8.297  1.00  0.70           H  
ATOM   1383 2HG1 VAL A  93       9.258   4.321  10.060  1.00  0.70           H  
ATOM   1384 3HG1 VAL A  93      10.050   5.664   9.222  1.00  0.70           H  
ATOM   1385 1HG2 VAL A  93      11.130   4.042   6.861  1.00  0.70           H  
ATOM   1386 2HG2 VAL A  93      12.104   5.184   7.791  1.00  0.70           H  
ATOM   1387 3HG2 VAL A  93      12.631   3.500   7.617  1.00  0.70           H  
ATOM   1388  N   GLY A  94      13.021   1.757  10.192  1.00  0.71           N  
ATOM   1389  CA  GLY A  94      14.033   0.797   9.747  1.00  0.71           C  
ATOM   1390  C   GLY A  94      13.629   0.203   8.399  1.00  0.71           C  
ATOM   1391  O   GLY A  94      12.468   0.323   7.984  1.00  0.71           O  
ATOM   1392  H   GLY A  94      12.223   1.457  10.755  1.00  0.71           H  
ATOM   1393 1HA  GLY A  94      15.010   1.279   9.672  1.00  0.71           H  
ATOM   1394 2HA  GLY A  94      14.125  -0.004  10.474  1.00  0.71           H  
ATOM   1395  N   ASP A  95      14.541  -0.548   7.767  1.00  0.71           N  
ATOM   1396  CA  ASP A  95      14.226  -1.183   6.479  1.00  0.71           C  
ATOM   1397  C   ASP A  95      13.136  -2.238   6.621  1.00  0.71           C  
ATOM   1398  O   ASP A  95      12.375  -2.507   5.689  1.00  0.71           O  
ATOM   1399  CB  ASP A  95      15.466  -1.863   5.898  1.00  0.71           C  
ATOM   1400  CG  ASP A  95      16.040  -3.097   6.782  1.00  0.71           C  
ATOM   1401  OD1 ASP A  95      16.246  -2.961   7.994  1.00  0.71           O  
ATOM   1402  OD2 ASP A  95      16.291  -4.135   6.182  1.00  0.71           O  
ATOM   1403  H   ASP A  95      15.470  -0.631   8.157  1.00  0.71           H  
ATOM   1404  HA  ASP A  95      13.879  -0.416   5.787  1.00  0.71           H  
ATOM   1405 1HB  ASP A  95      15.237  -2.230   4.896  1.00  0.71           H  
ATOM   1406 2HB  ASP A  95      16.251  -1.120   5.794  1.00  0.71           H  
ATOM   1407  N   ILE A  96      13.038  -2.793   7.823  1.00  0.71           N  
ATOM   1408  CA  ILE A  96      12.095  -3.850   8.114  1.00  0.71           C  
ATOM   1409  C   ILE A  96      10.682  -3.303   8.171  1.00  0.71           C  
ATOM   1410  O   ILE A  96       9.749  -3.949   7.697  1.00  0.71           O  
ATOM   1411  CB  ILE A  96      12.408  -4.534   9.434  1.00  0.71           C  
ATOM   1412  CG1 ILE A  96      13.782  -5.145   9.413  1.00  0.71           C  
ATOM   1413  CG2 ILE A  96      11.373  -5.594   9.640  1.00  0.71           C  
ATOM   1414  CD1 ILE A  96      13.963  -6.163   8.348  1.00  0.71           C  
ATOM   1415  H   ILE A  96      13.701  -2.503   8.533  1.00  0.71           H  
ATOM   1416  HA  ILE A  96      12.151  -4.590   7.317  1.00  0.71           H  
ATOM   1417  HB  ILE A  96      12.378  -3.814  10.232  1.00  0.71           H  
ATOM   1418 1HG1 ILE A  96      14.512  -4.351   9.252  1.00  0.71           H  
ATOM   1419 2HG1 ILE A  96      13.983  -5.595  10.367  1.00  0.71           H  
ATOM   1420 1HG2 ILE A  96      11.538  -6.100  10.586  1.00  0.71           H  
ATOM   1421 2HG2 ILE A  96      10.410  -5.128   9.636  1.00  0.71           H  
ATOM   1422 3HG2 ILE A  96      11.422  -6.311   8.827  1.00  0.71           H  
ATOM   1423 1HD1 ILE A  96      14.978  -6.554   8.379  1.00  0.71           H  
ATOM   1424 2HD1 ILE A  96      13.260  -6.976   8.485  1.00  0.71           H  
ATOM   1425 3HD1 ILE A  96      13.790  -5.679   7.400  1.00  0.71           H  
ATOM   1426  N   GLU A  97      10.508  -2.132   8.786  1.00  0.72           N  
ATOM   1427  CA  GLU A  97       9.184  -1.527   8.824  1.00  0.72           C  
ATOM   1428  C   GLU A  97       8.740  -1.210   7.409  1.00  0.72           C  
ATOM   1429  O   GLU A  97       7.595  -1.475   7.033  1.00  0.72           O  
ATOM   1430  CB  GLU A  97       9.139  -0.251   9.650  1.00  0.72           C  
ATOM   1431  CG  GLU A  97       7.766   0.346   9.732  1.00  0.72           C  
ATOM   1432  CD  GLU A  97       7.697   1.551  10.584  1.00  0.72           C  
ATOM   1433  OE1 GLU A  97       7.850   1.452  11.773  1.00  0.72           O  
ATOM   1434  OE2 GLU A  97       7.501   2.597  10.047  1.00  0.72           O  
ATOM   1435  H   GLU A  97      11.305  -1.641   9.170  1.00  0.72           H  
ATOM   1436  HA  GLU A  97       8.483  -2.245   9.253  1.00  0.72           H  
ATOM   1437 1HB  GLU A  97       9.444  -0.443  10.649  1.00  0.72           H  
ATOM   1438 2HB  GLU A  97       9.821   0.487   9.227  1.00  0.72           H  
ATOM   1439 1HG  GLU A  97       7.439   0.605   8.727  1.00  0.72           H  
ATOM   1440 2HG  GLU A  97       7.096  -0.406  10.122  1.00  0.72           H  
ATOM   1441  N   LEU A  98       9.655  -0.662   6.596  1.00  0.73           N  
ATOM   1442  CA  LEU A  98       9.270  -0.329   5.231  1.00  0.73           C  
ATOM   1443  C   LEU A  98       8.835  -1.602   4.519  1.00  0.73           C  
ATOM   1444  O   LEU A  98       7.828  -1.626   3.817  1.00  0.73           O  
ATOM   1445  CB  LEU A  98      10.439   0.316   4.485  1.00  0.73           C  
ATOM   1446  CG  LEU A  98      10.849   1.704   4.914  1.00  0.73           C  
ATOM   1447  CD1 LEU A  98      12.147   2.055   4.205  1.00  0.73           C  
ATOM   1448  CD2 LEU A  98       9.726   2.706   4.553  1.00  0.73           C  
ATOM   1449  H   LEU A  98      10.597  -0.457   6.942  1.00  0.73           H  
ATOM   1450  HA  LEU A  98       8.431   0.365   5.259  1.00  0.73           H  
ATOM   1451 1HB  LEU A  98      11.312  -0.319   4.619  1.00  0.73           H  
ATOM   1452 2HB  LEU A  98      10.198   0.354   3.423  1.00  0.73           H  
ATOM   1453  HG  LEU A  98      11.031   1.721   5.993  1.00  0.73           H  
ATOM   1454 1HD1 LEU A  98      12.459   3.042   4.506  1.00  0.73           H  
ATOM   1455 2HD1 LEU A  98      12.913   1.337   4.480  1.00  0.73           H  
ATOM   1456 3HD1 LEU A  98      11.995   2.026   3.130  1.00  0.73           H  
ATOM   1457 1HD2 LEU A  98      10.012   3.707   4.850  1.00  0.73           H  
ATOM   1458 2HD2 LEU A  98       9.546   2.689   3.480  1.00  0.73           H  
ATOM   1459 3HD2 LEU A  98       8.810   2.425   5.077  1.00  0.73           H  
ATOM   1460  N   PHE A  99       9.554  -2.693   4.772  1.00  0.75           N  
ATOM   1461  CA  PHE A  99       9.182  -3.973   4.207  1.00  0.75           C  
ATOM   1462  C   PHE A  99       7.809  -4.440   4.648  1.00  0.75           C  
ATOM   1463  O   PHE A  99       6.959  -4.749   3.812  1.00  0.75           O  
ATOM   1464  CB  PHE A  99      10.214  -5.022   4.590  1.00  0.75           C  
ATOM   1465  CG  PHE A  99       9.822  -6.372   4.242  1.00  0.75           C  
ATOM   1466  CD1 PHE A  99       9.855  -6.771   2.969  1.00  0.75           C  
ATOM   1467  CD2 PHE A  99       9.446  -7.268   5.212  1.00  0.75           C  
ATOM   1468  CE1 PHE A  99       9.509  -8.026   2.619  1.00  0.75           C  
ATOM   1469  CE2 PHE A  99       9.109  -8.541   4.866  1.00  0.75           C  
ATOM   1470  CZ  PHE A  99       9.145  -8.902   3.570  1.00  0.75           C  
ATOM   1471  H   PHE A  99      10.402  -2.625   5.331  1.00  0.75           H  
ATOM   1472  HA  PHE A  99       9.170  -3.882   3.132  1.00  0.75           H  
ATOM   1473 1HB  PHE A  99      11.155  -4.796   4.091  1.00  0.75           H  
ATOM   1474 2HB  PHE A  99      10.400  -4.994   5.642  1.00  0.75           H  
ATOM   1475  HD1 PHE A  99      10.166  -6.064   2.229  1.00  0.75           H  
ATOM   1476  HD2 PHE A  99       9.428  -6.950   6.252  1.00  0.75           H  
ATOM   1477  HE1 PHE A  99       9.531  -8.328   1.574  1.00  0.75           H  
ATOM   1478  HE2 PHE A  99       8.816  -9.266   5.620  1.00  0.75           H  
ATOM   1479  HZ  PHE A  99       8.892  -9.872   3.296  1.00  0.75           H  
ATOM   1480  N   CYS A 100       7.563  -4.450   5.948  1.00  0.77           N  
ATOM   1481  CA  CYS A 100       6.313  -4.967   6.482  1.00  0.77           C  
ATOM   1482  C   CYS A 100       5.101  -4.169   6.014  1.00  0.77           C  
ATOM   1483  O   CYS A 100       4.031  -4.729   5.788  1.00  0.77           O  
ATOM   1484  CB  CYS A 100       6.388  -4.988   7.995  1.00  0.77           C  
ATOM   1485  SG  CYS A 100       7.605  -6.191   8.577  1.00  0.77           S  
ATOM   1486  H   CYS A 100       8.289  -4.137   6.592  1.00  0.77           H  
ATOM   1487  HA  CYS A 100       6.203  -5.995   6.137  1.00  0.77           H  
ATOM   1488 1HB  CYS A 100       6.671  -3.998   8.366  1.00  0.77           H  
ATOM   1489 2HB  CYS A 100       5.416  -5.242   8.417  1.00  0.77           H  
ATOM   1490  HG  CYS A 100       8.676  -5.429   8.225  1.00  0.77           H  
ATOM   1491  N   ARG A 101       5.276  -2.859   5.828  1.00  0.78           N  
ATOM   1492  CA  ARG A 101       4.206  -1.992   5.340  1.00  0.78           C  
ATOM   1493  C   ARG A 101       3.779  -2.300   3.899  1.00  0.78           C  
ATOM   1494  O   ARG A 101       2.668  -1.934   3.489  1.00  0.78           O  
ATOM   1495  CB  ARG A 101       4.612  -0.523   5.404  1.00  0.78           C  
ATOM   1496  CG  ARG A 101       4.673   0.111   6.783  1.00  0.78           C  
ATOM   1497  CD  ARG A 101       5.097   1.533   6.670  1.00  0.78           C  
ATOM   1498  NE  ARG A 101       5.086   2.222   7.940  1.00  0.78           N  
ATOM   1499  CZ  ARG A 101       5.393   3.529   8.117  1.00  0.78           C  
ATOM   1500  NH1 ARG A 101       5.732   4.311   7.111  1.00  0.78           N  
ATOM   1501  NH2 ARG A 101       5.362   4.064   9.318  1.00  0.78           N  
ATOM   1502  H   ARG A 101       6.178  -2.441   6.058  1.00  0.78           H  
ATOM   1503  HA  ARG A 101       3.344  -2.133   5.990  1.00  0.78           H  
ATOM   1504 1HB  ARG A 101       5.609  -0.419   4.964  1.00  0.78           H  
ATOM   1505 2HB  ARG A 101       3.934   0.070   4.803  1.00  0.78           H  
ATOM   1506 1HG  ARG A 101       3.688   0.079   7.247  1.00  0.78           H  
ATOM   1507 2HG  ARG A 101       5.383  -0.421   7.411  1.00  0.78           H  
ATOM   1508 1HD  ARG A 101       6.118   1.561   6.284  1.00  0.78           H  
ATOM   1509 2HD  ARG A 101       4.435   2.064   5.987  1.00  0.78           H  
ATOM   1510  HE  ARG A 101       4.848   1.687   8.767  1.00  0.78           H  
ATOM   1511 1HH1 ARG A 101       5.792   3.965   6.156  1.00  0.78           H  
ATOM   1512 2HH1 ARG A 101       5.950   5.293   7.332  1.00  0.78           H  
ATOM   1513 1HH2 ARG A 101       5.125   3.510  10.125  1.00  0.78           H  
ATOM   1514 2HH2 ARG A 101       5.630   5.047   9.413  1.00  0.78           H  
ATOM   1515  N   GLU A 102       4.683  -2.896   3.122  1.00  0.79           N  
ATOM   1516  CA  GLU A 102       4.502  -3.194   1.707  1.00  0.79           C  
ATOM   1517  C   GLU A 102       4.156  -4.666   1.467  1.00  0.79           C  
ATOM   1518  O   GLU A 102       3.361  -4.998   0.579  1.00  0.79           O  
ATOM   1519  CB  GLU A 102       5.803  -2.874   0.983  1.00  0.79           C  
ATOM   1520  CG  GLU A 102       6.255  -1.428   0.983  1.00  0.79           C  
ATOM   1521  CD  GLU A 102       5.628  -0.575  -0.065  1.00  0.79           C  
ATOM   1522  OE1 GLU A 102       5.247  -1.100  -1.082  1.00  0.79           O  
ATOM   1523  OE2 GLU A 102       5.588   0.621   0.115  1.00  0.79           O  
ATOM   1524  H   GLU A 102       5.558  -3.204   3.541  1.00  0.79           H  
ATOM   1525  HA  GLU A 102       3.694  -2.577   1.319  1.00  0.79           H  
ATOM   1526 1HB  GLU A 102       6.600  -3.434   1.461  1.00  0.79           H  
ATOM   1527 2HB  GLU A 102       5.737  -3.207  -0.049  1.00  0.79           H  
ATOM   1528 1HG  GLU A 102       6.008  -1.001   1.956  1.00  0.79           H  
ATOM   1529 2HG  GLU A 102       7.328  -1.412   0.894  1.00  0.79           H  
ATOM   1530  N   ALA A 103       4.782  -5.548   2.248  1.00  0.78           N  
ATOM   1531  CA  ALA A 103       4.629  -6.987   2.105  1.00  0.78           C  
ATOM   1532  C   ALA A 103       3.170  -7.393   2.253  1.00  0.78           C  
ATOM   1533  O   ALA A 103       2.466  -6.901   3.131  1.00  0.78           O  
ATOM   1534  CB  ALA A 103       5.474  -7.687   3.158  1.00  0.78           C  
ATOM   1535  H   ALA A 103       5.424  -5.205   2.955  1.00  0.78           H  
ATOM   1536  HA  ALA A 103       4.967  -7.274   1.110  1.00  0.78           H  
ATOM   1537 1HB  ALA A 103       5.378  -8.759   3.060  1.00  0.78           H  
ATOM   1538 2HB  ALA A 103       6.516  -7.397   3.037  1.00  0.78           H  
ATOM   1539 3HB  ALA A 103       5.127  -7.380   4.142  1.00  0.78           H  
ATOM   1540  N   GLN A 104       2.725  -8.325   1.408  1.00  0.76           N  
ATOM   1541  CA  GLN A 104       1.347  -8.810   1.481  1.00  0.76           C  
ATOM   1542  C   GLN A 104       1.274 -10.223   2.062  1.00  0.76           C  
ATOM   1543  O   GLN A 104       0.261 -10.627   2.632  1.00  0.76           O  
ATOM   1544  CB  GLN A 104       0.720  -8.781   0.086  1.00  0.76           C  
ATOM   1545  CG  GLN A 104       0.688  -7.384  -0.552  1.00  0.76           C  
ATOM   1546  CD  GLN A 104      -0.185  -6.391   0.203  1.00  0.76           C  
ATOM   1547  OE1 GLN A 104      -1.386  -6.622   0.400  1.00  0.76           O  
ATOM   1548  NE2 GLN A 104       0.412  -5.282   0.629  1.00  0.76           N  
ATOM   1549  H   GLN A 104       3.343  -8.677   0.695  1.00  0.76           H  
ATOM   1550  HA  GLN A 104       0.779  -8.149   2.134  1.00  0.76           H  
ATOM   1551 1HB  GLN A 104       1.274  -9.445  -0.575  1.00  0.76           H  
ATOM   1552 2HB  GLN A 104      -0.303  -9.152   0.141  1.00  0.76           H  
ATOM   1553 1HG  GLN A 104       1.705  -6.985  -0.568  1.00  0.76           H  
ATOM   1554 2HG  GLN A 104       0.307  -7.467  -1.569  1.00  0.76           H  
ATOM   1555 1HE2 GLN A 104      -0.105  -4.597   1.136  1.00  0.76           H  
ATOM   1556 2HE2 GLN A 104       1.413  -5.130   0.458  1.00  0.76           H  
ATOM   1557  N   ALA A 105       2.346 -10.983   1.886  1.00  0.72           N  
ATOM   1558  CA  ALA A 105       2.400 -12.353   2.370  1.00  0.72           C  
ATOM   1559  C   ALA A 105       2.588 -12.321   3.883  1.00  0.72           C  
ATOM   1560  O   ALA A 105       3.128 -11.342   4.397  1.00  0.72           O  
ATOM   1561  CB  ALA A 105       3.532 -13.121   1.706  1.00  0.72           C  
ATOM   1562  H   ALA A 105       3.146 -10.603   1.410  1.00  0.72           H  
ATOM   1563  HA  ALA A 105       1.449 -12.824   2.133  1.00  0.72           H  
ATOM   1564 1HB  ALA A 105       3.558 -14.108   2.076  1.00  0.72           H  
ATOM   1565 2HB  ALA A 105       3.391 -13.139   0.623  1.00  0.72           H  
ATOM   1566 3HB  ALA A 105       4.447 -12.664   1.932  1.00  0.72           H  
ATOM   1567  N   PRO A 106       2.180 -13.357   4.627  1.00  0.68           N  
ATOM   1568  CA  PRO A 106       2.410 -13.475   6.048  1.00  0.68           C  
ATOM   1569  C   PRO A 106       3.896 -13.512   6.336  1.00  0.68           C  
ATOM   1570  O   PRO A 106       4.678 -14.042   5.544  1.00  0.68           O  
ATOM   1571  CB  PRO A 106       1.709 -14.805   6.390  1.00  0.68           C  
ATOM   1572  CG  PRO A 106       1.533 -15.523   5.072  1.00  0.68           C  
ATOM   1573  CD  PRO A 106       1.343 -14.422   4.062  1.00  0.68           C  
ATOM   1574  HA  PRO A 106       1.936 -12.628   6.565  1.00  0.68           H  
ATOM   1575 1HB  PRO A 106       2.327 -15.378   7.099  1.00  0.68           H  
ATOM   1576 2HB  PRO A 106       0.751 -14.604   6.893  1.00  0.68           H  
ATOM   1577 1HG  PRO A 106       2.402 -16.149   4.840  1.00  0.68           H  
ATOM   1578 2HG  PRO A 106       0.668 -16.200   5.121  1.00  0.68           H  
ATOM   1579 1HD  PRO A 106       1.679 -14.764   3.104  1.00  0.68           H  
ATOM   1580 2HD  PRO A 106       0.292 -14.097   4.035  1.00  0.68           H  
ATOM   1581  N   ILE A 107       4.265 -12.938   7.471  1.00  0.64           N  
ATOM   1582  CA  ILE A 107       5.654 -12.854   7.897  1.00  0.64           C  
ATOM   1583  C   ILE A 107       5.912 -13.573   9.220  1.00  0.64           C  
ATOM   1584  O   ILE A 107       5.129 -13.426  10.164  1.00  0.64           O  
ATOM   1585  CB  ILE A 107       6.094 -11.370   8.040  1.00  0.64           C  
ATOM   1586  CG1 ILE A 107       5.993 -10.623   6.700  1.00  0.64           C  
ATOM   1587  CG2 ILE A 107       7.530 -11.287   8.576  1.00  0.64           C  
ATOM   1588  CD1 ILE A 107       6.176  -9.134   6.837  1.00  0.64           C  
ATOM   1589  H   ILE A 107       3.552 -12.516   8.046  1.00  0.64           H  
ATOM   1590  HA  ILE A 107       6.269 -13.315   7.133  1.00  0.64           H  
ATOM   1591  HB  ILE A 107       5.436 -10.864   8.722  1.00  0.64           H  
ATOM   1592 1HG1 ILE A 107       6.748 -10.979   6.043  1.00  0.64           H  
ATOM   1593 2HG1 ILE A 107       5.018 -10.810   6.248  1.00  0.64           H  
ATOM   1594 1HG2 ILE A 107       7.815 -10.244   8.677  1.00  0.64           H  
ATOM   1595 2HG2 ILE A 107       7.596 -11.765   9.548  1.00  0.64           H  
ATOM   1596 3HG2 ILE A 107       8.205 -11.787   7.880  1.00  0.64           H  
ATOM   1597 1HD1 ILE A 107       6.105  -8.672   5.861  1.00  0.64           H  
ATOM   1598 2HD1 ILE A 107       5.403  -8.724   7.491  1.00  0.64           H  
ATOM   1599 3HD1 ILE A 107       7.153  -8.930   7.263  1.00  0.64           H  
ATOM   1600  N   VAL A 108       6.991 -14.347   9.279  1.00  0.62           N  
ATOM   1601  CA  VAL A 108       7.402 -14.962  10.531  1.00  0.62           C  
ATOM   1602  C   VAL A 108       8.614 -14.182  11.018  1.00  0.62           C  
ATOM   1603  O   VAL A 108       9.579 -14.025  10.269  1.00  0.62           O  
ATOM   1604  CB  VAL A 108       7.813 -16.423  10.357  1.00  0.62           C  
ATOM   1605  CG1 VAL A 108       8.202 -16.971  11.661  1.00  0.62           C  
ATOM   1606  CG2 VAL A 108       6.734 -17.158   9.779  1.00  0.62           C  
ATOM   1607  H   VAL A 108       7.545 -14.484   8.436  1.00  0.62           H  
ATOM   1608  HA  VAL A 108       6.598 -14.890  11.259  1.00  0.62           H  
ATOM   1609  HB  VAL A 108       8.671 -16.478   9.710  1.00  0.62           H  
ATOM   1610 1HG1 VAL A 108       8.505 -18.003  11.553  1.00  0.62           H  
ATOM   1611 2HG1 VAL A 108       9.012 -16.394  12.079  1.00  0.62           H  
ATOM   1612 3HG1 VAL A 108       7.346 -16.904  12.308  1.00  0.62           H  
ATOM   1613 1HG2 VAL A 108       7.012 -18.201   9.645  1.00  0.62           H  
ATOM   1614 2HG2 VAL A 108       5.894 -17.075  10.451  1.00  0.62           H  
ATOM   1615 3HG2 VAL A 108       6.501 -16.714   8.820  1.00  0.62           H  
ATOM   1616  N   ALA A 109       8.546 -13.625  12.217  1.00  0.62           N  
ATOM   1617  CA  ALA A 109       9.660 -12.820  12.709  1.00  0.62           C  
ATOM   1618  C   ALA A 109      10.340 -13.483  13.900  1.00  0.62           C  
ATOM   1619  O   ALA A 109       9.696 -13.783  14.906  1.00  0.62           O  
ATOM   1620  CB  ALA A 109       9.171 -11.438  13.061  1.00  0.62           C  
ATOM   1621  H   ALA A 109       7.713 -13.778  12.788  1.00  0.62           H  
ATOM   1622  HA  ALA A 109      10.402 -12.732  11.914  1.00  0.62           H  
ATOM   1623 1HB  ALA A 109       9.991 -10.853  13.371  1.00  0.62           H  
ATOM   1624 2HB  ALA A 109       8.720 -10.986  12.181  1.00  0.62           H  
ATOM   1625 3HB  ALA A 109       8.431 -11.503  13.859  1.00  0.62           H  
ATOM   1626  N   ILE A 110      11.645 -13.675  13.793  1.00  0.63           N  
ATOM   1627  CA  ILE A 110      12.400 -14.332  14.851  1.00  0.63           C  
ATOM   1628  C   ILE A 110      13.489 -13.451  15.448  1.00  0.63           C  
ATOM   1629  O   ILE A 110      14.295 -12.872  14.717  1.00  0.63           O  
ATOM   1630  CB  ILE A 110      13.079 -15.595  14.309  1.00  0.63           C  
ATOM   1631  CG1 ILE A 110      12.044 -16.529  13.677  1.00  0.63           C  
ATOM   1632  CG2 ILE A 110      13.831 -16.338  15.450  1.00  0.63           C  
ATOM   1633  CD1 ILE A 110      11.898 -16.335  12.179  1.00  0.63           C  
ATOM   1634  H   ILE A 110      12.121 -13.409  12.927  1.00  0.63           H  
ATOM   1635  HA  ILE A 110      11.715 -14.612  15.648  1.00  0.63           H  
ATOM   1636  HB  ILE A 110      13.792 -15.313  13.531  1.00  0.63           H  
ATOM   1637 1HG1 ILE A 110      12.355 -17.537  13.855  1.00  0.63           H  
ATOM   1638 2HG1 ILE A 110      11.072 -16.377  14.148  1.00  0.63           H  
ATOM   1639 1HG2 ILE A 110      14.309 -17.212  15.040  1.00  0.63           H  
ATOM   1640 2HG2 ILE A 110      14.590 -15.692  15.885  1.00  0.63           H  
ATOM   1641 3HG2 ILE A 110      13.125 -16.637  16.229  1.00  0.63           H  
ATOM   1642 1HD1 ILE A 110      11.183 -17.049  11.791  1.00  0.63           H  
ATOM   1643 2HD1 ILE A 110      11.565 -15.324  11.955  1.00  0.63           H  
ATOM   1644 3HD1 ILE A 110      12.850 -16.491  11.712  1.00  0.63           H  
ATOM   1645  N   THR A 111      13.509 -13.352  16.771  1.00  0.66           N  
ATOM   1646  CA  THR A 111      14.568 -12.617  17.437  1.00  0.66           C  
ATOM   1647  C   THR A 111      15.026 -13.429  18.665  1.00  0.66           C  
ATOM   1648  O   THR A 111      14.728 -14.616  18.768  1.00  0.66           O  
ATOM   1649  CB  THR A 111      14.178 -11.172  17.795  1.00  0.66           C  
ATOM   1650  OG1 THR A 111      15.352 -10.479  18.207  1.00  0.66           O  
ATOM   1651  CG2 THR A 111      13.191 -11.130  18.876  1.00  0.66           C  
ATOM   1652  H   THR A 111      12.790 -13.816  17.320  1.00  0.66           H  
ATOM   1653  HA  THR A 111      15.399 -12.538  16.748  1.00  0.66           H  
ATOM   1654  HB  THR A 111      13.773 -10.690  16.909  1.00  0.66           H  
ATOM   1655  HG1 THR A 111      15.826 -10.212  17.360  1.00  0.66           H  
ATOM   1656 1HG2 THR A 111      12.922 -10.109  19.115  1.00  0.66           H  
ATOM   1657 2HG2 THR A 111      12.318 -11.669  18.559  1.00  0.66           H  
ATOM   1658 3HG2 THR A 111      13.588 -11.585  19.745  1.00  0.66           H  
ATOM   1659  N   GLY A 112      15.816 -12.821  19.536  1.00  0.69           N  
ATOM   1660  CA  GLY A 112      16.418 -13.528  20.678  1.00  0.69           C  
ATOM   1661  C   GLY A 112      17.912 -13.429  20.508  1.00  0.69           C  
ATOM   1662  O   GLY A 112      18.367 -12.465  19.887  1.00  0.69           O  
ATOM   1663  H   GLY A 112      15.971 -11.841  19.357  1.00  0.69           H  
ATOM   1664 1HA  GLY A 112      16.106 -13.099  21.627  1.00  0.69           H  
ATOM   1665 2HA  GLY A 112      16.125 -14.563  20.679  1.00  0.69           H  
ATOM   1666  N   SER A 113      18.689 -14.363  21.066  1.00  0.72           N  
ATOM   1667  CA  SER A 113      20.139 -14.281  20.909  1.00  0.72           C  
ATOM   1668  C   SER A 113      20.760 -15.332  19.934  1.00  0.72           C  
ATOM   1669  O   SER A 113      20.752 -15.154  18.711  1.00  0.72           O  
ATOM   1670  CB  SER A 113      20.796 -14.387  22.284  1.00  0.72           C  
ATOM   1671  OG  SER A 113      20.549 -15.630  22.853  1.00  0.72           O  
ATOM   1672  H   SER A 113      18.279 -15.092  21.649  1.00  0.72           H  
ATOM   1673  HA  SER A 113      20.377 -13.295  20.514  1.00  0.72           H  
ATOM   1674 1HB  SER A 113      21.872 -14.234  22.189  1.00  0.72           H  
ATOM   1675 2HB  SER A 113      20.410 -13.604  22.939  1.00  0.72           H  
ATOM   1676  HG  SER A 113      19.592 -15.618  23.084  1.00  0.72           H  
ATOM   1677  N   ASN A 114      21.307 -16.419  20.475  1.00  0.73           N  
ATOM   1678  CA  ASN A 114      22.137 -17.340  19.691  1.00  0.73           C  
ATOM   1679  C   ASN A 114      21.500 -18.071  18.518  1.00  0.73           C  
ATOM   1680  O   ASN A 114      22.112 -18.197  17.457  1.00  0.73           O  
ATOM   1681  CB  ASN A 114      22.712 -18.410  20.580  1.00  0.73           C  
ATOM   1682  CG  ASN A 114      23.774 -19.199  19.850  1.00  0.73           C  
ATOM   1683  OD1 ASN A 114      24.824 -18.623  19.506  1.00  0.73           O  
ATOM   1684  ND2 ASN A 114      23.538 -20.455  19.593  1.00  0.73           N  
ATOM   1685  H   ASN A 114      21.205 -16.546  21.470  1.00  0.73           H  
ATOM   1686  HA  ASN A 114      22.962 -16.756  19.281  1.00  0.73           H  
ATOM   1687 1HB  ASN A 114      23.114 -17.971  21.485  1.00  0.73           H  
ATOM   1688 2HB  ASN A 114      21.922 -19.088  20.877  1.00  0.73           H  
ATOM   1689 1HD2 ASN A 114      24.223 -20.997  19.104  1.00  0.73           H  
ATOM   1690 2HD2 ASN A 114      22.649 -20.876  19.864  1.00  0.73           H  
ATOM   1691  N   GLY A 115      20.289 -18.565  18.708  1.00  0.73           N  
ATOM   1692  CA  GLY A 115      19.640 -19.428  17.730  1.00  0.73           C  
ATOM   1693  C   GLY A 115      18.808 -18.729  16.676  1.00  0.73           C  
ATOM   1694  O   GLY A 115      18.123 -19.396  15.897  1.00  0.73           O  
ATOM   1695  H   GLY A 115      19.824 -18.381  19.582  1.00  0.73           H  
ATOM   1696 1HA  GLY A 115      20.400 -20.038  17.241  1.00  0.73           H  
ATOM   1697 2HA  GLY A 115      19.000 -20.120  18.271  1.00  0.73           H  
ATOM   1698  N   LYS A 116      18.876 -17.402  16.597  1.00  0.71           N  
ATOM   1699  CA  LYS A 116      17.995 -16.695  15.671  1.00  0.71           C  
ATOM   1700  C   LYS A 116      18.144 -17.160  14.234  1.00  0.71           C  
ATOM   1701  O   LYS A 116      17.152 -17.426  13.543  1.00  0.71           O  
ATOM   1702  CB  LYS A 116      18.332 -15.220  15.687  1.00  0.71           C  
ATOM   1703  CG  LYS A 116      17.960 -14.452  16.893  1.00  0.71           C  
ATOM   1704  CD  LYS A 116      18.167 -12.938  16.624  1.00  0.71           C  
ATOM   1705  CE  LYS A 116      19.595 -12.468  16.881  1.00  0.71           C  
ATOM   1706  NZ  LYS A 116      20.544 -12.977  15.891  1.00  0.71           N  
ATOM   1707  H   LYS A 116      19.498 -16.868  17.216  1.00  0.71           H  
ATOM   1708  HA  LYS A 116      16.960 -16.849  15.969  1.00  0.71           H  
ATOM   1709 1HB  LYS A 116      19.404 -15.086  15.528  1.00  0.71           H  
ATOM   1710 2HB  LYS A 116      17.832 -14.758  14.871  1.00  0.71           H  
ATOM   1711 1HG  LYS A 116      16.925 -14.654  17.113  1.00  0.71           H  
ATOM   1712 2HG  LYS A 116      18.555 -14.759  17.736  1.00  0.71           H  
ATOM   1713 1HD  LYS A 116      17.891 -12.699  15.597  1.00  0.71           H  
ATOM   1714 2HD  LYS A 116      17.548 -12.360  17.287  1.00  0.71           H  
ATOM   1715 1HE  LYS A 116      19.599 -11.381  16.843  1.00  0.71           H  
ATOM   1716 2HE  LYS A 116      19.915 -12.788  17.867  1.00  0.71           H  
ATOM   1717 1HZ  LYS A 116      21.461 -12.629  16.089  1.00  0.71           H  
ATOM   1718 2HZ  LYS A 116      20.557 -13.985  15.923  1.00  0.71           H  
ATOM   1719 3HZ  LYS A 116      20.275 -12.710  14.948  1.00  0.71           H  
ATOM   1720  N   SER A 117      19.385 -17.295  13.793  1.00  0.68           N  
ATOM   1721  CA  SER A 117      19.674 -17.674  12.423  1.00  0.68           C  
ATOM   1722  C   SER A 117      19.213 -19.094  12.116  1.00  0.68           C  
ATOM   1723  O   SER A 117      18.725 -19.385  11.013  1.00  0.68           O  
ATOM   1724  CB  SER A 117      21.153 -17.555  12.178  1.00  0.68           C  
ATOM   1725  OG  SER A 117      21.585 -16.215  12.267  1.00  0.68           O  
ATOM   1726  H   SER A 117      20.148 -17.094  14.423  1.00  0.68           H  
ATOM   1727  HA  SER A 117      19.149 -16.980  11.763  1.00  0.68           H  
ATOM   1728 1HB  SER A 117      21.676 -18.157  12.904  1.00  0.68           H  
ATOM   1729 2HB  SER A 117      21.386 -17.955  11.203  1.00  0.68           H  
ATOM   1730  HG  SER A 117      20.877 -15.645  11.858  1.00  0.68           H  
ATOM   1731  N   THR A 118      19.399 -19.993  13.092  1.00  0.65           N  
ATOM   1732  CA  THR A 118      19.042 -21.399  12.919  1.00  0.65           C  
ATOM   1733  C   THR A 118      17.541 -21.547  12.771  1.00  0.65           C  
ATOM   1734  O   THR A 118      17.062 -22.230  11.864  1.00  0.65           O  
ATOM   1735  CB  THR A 118      19.520 -22.259  14.108  1.00  0.65           C  
ATOM   1736  OG1 THR A 118      20.949 -22.210  14.210  1.00  0.65           O  
ATOM   1737  CG2 THR A 118      19.067 -23.714  13.935  1.00  0.65           C  
ATOM   1738  H   THR A 118      19.778 -19.684  13.978  1.00  0.65           H  
ATOM   1739  HA  THR A 118      19.507 -21.773  12.007  1.00  0.65           H  
ATOM   1740  HB  THR A 118      19.088 -21.865  15.033  1.00  0.65           H  
ATOM   1741  HG1 THR A 118      21.247 -22.939  14.768  1.00  0.65           H  
ATOM   1742 1HG2 THR A 118      19.404 -24.306  14.789  1.00  0.65           H  
ATOM   1743 2HG2 THR A 118      17.978 -23.754  13.873  1.00  0.65           H  
ATOM   1744 3HG2 THR A 118      19.499 -24.116  13.021  1.00  0.65           H  
ATOM   1745  N   VAL A 119      16.794 -20.876  13.647  1.00  0.63           N  
ATOM   1746  CA  VAL A 119      15.344 -20.958  13.610  1.00  0.63           C  
ATOM   1747  C   VAL A 119      14.807 -20.313  12.343  1.00  0.63           C  
ATOM   1748  O   VAL A 119      13.941 -20.882  11.683  1.00  0.63           O  
ATOM   1749  CB  VAL A 119      14.723 -20.307  14.845  1.00  0.63           C  
ATOM   1750  CG1 VAL A 119      13.203 -20.254  14.704  1.00  0.63           C  
ATOM   1751  CG2 VAL A 119      15.092 -21.111  16.051  1.00  0.63           C  
ATOM   1752  H   VAL A 119      17.249 -20.314  14.369  1.00  0.63           H  
ATOM   1753  HA  VAL A 119      15.061 -22.010  13.611  1.00  0.63           H  
ATOM   1754  HB  VAL A 119      15.101 -19.298  14.944  1.00  0.63           H  
ATOM   1755 1HG1 VAL A 119      12.767 -19.783  15.587  1.00  0.63           H  
ATOM   1756 2HG1 VAL A 119      12.945 -19.684  13.819  1.00  0.63           H  
ATOM   1757 3HG1 VAL A 119      12.814 -21.261  14.606  1.00  0.63           H  
ATOM   1758 1HG2 VAL A 119      14.667 -20.678  16.935  1.00  0.63           H  
ATOM   1759 2HG2 VAL A 119      14.713 -22.115  15.929  1.00  0.63           H  
ATOM   1760 3HG2 VAL A 119      16.178 -21.134  16.147  1.00  0.63           H  
ATOM   1761  N   THR A 120      15.350 -19.152  11.969  1.00  0.61           N  
ATOM   1762  CA  THR A 120      14.926 -18.461  10.761  1.00  0.61           C  
ATOM   1763  C   THR A 120      15.114 -19.341   9.536  1.00  0.61           C  
ATOM   1764  O   THR A 120      14.189 -19.507   8.731  1.00  0.61           O  
ATOM   1765  CB  THR A 120      15.768 -17.187  10.583  1.00  0.61           C  
ATOM   1766  OG1 THR A 120      15.559 -16.326  11.705  1.00  0.61           O  
ATOM   1767  CG2 THR A 120      15.441 -16.427   9.313  1.00  0.61           C  
ATOM   1768  H   THR A 120      16.065 -18.710  12.548  1.00  0.61           H  
ATOM   1769  HA  THR A 120      13.873 -18.221  10.843  1.00  0.61           H  
ATOM   1770  HB  THR A 120      16.812 -17.476  10.558  1.00  0.61           H  
ATOM   1771  HG1 THR A 120      15.983 -16.725  12.494  1.00  0.61           H  
ATOM   1772 1HG2 THR A 120      16.085 -15.552   9.240  1.00  0.61           H  
ATOM   1773 2HG2 THR A 120      15.607 -17.067   8.450  1.00  0.61           H  
ATOM   1774 3HG2 THR A 120      14.439 -16.104   9.338  1.00  0.61           H  
ATOM   1775  N   THR A 121      16.295 -19.946   9.416  1.00  0.60           N  
ATOM   1776  CA  THR A 121      16.573 -20.801   8.283  1.00  0.60           C  
ATOM   1777  C   THR A 121      15.646 -21.994   8.273  1.00  0.60           C  
ATOM   1778  O   THR A 121      15.060 -22.323   7.244  1.00  0.60           O  
ATOM   1779  CB  THR A 121      18.000 -21.339   8.323  1.00  0.60           C  
ATOM   1780  OG1 THR A 121      18.920 -20.256   8.279  1.00  0.60           O  
ATOM   1781  CG2 THR A 121      18.204 -22.269   7.133  1.00  0.60           C  
ATOM   1782  H   THR A 121      17.031 -19.788  10.105  1.00  0.60           H  
ATOM   1783  HA  THR A 121      16.420 -20.233   7.367  1.00  0.60           H  
ATOM   1784  HB  THR A 121      18.153 -21.887   9.253  1.00  0.60           H  
ATOM   1785  HG1 THR A 121      18.875 -19.779   9.143  1.00  0.60           H  
ATOM   1786 1HG2 THR A 121      19.198 -22.678   7.133  1.00  0.60           H  
ATOM   1787 2HG2 THR A 121      17.485 -23.086   7.194  1.00  0.60           H  
ATOM   1788 3HG2 THR A 121      18.044 -21.716   6.209  1.00  0.60           H  
ATOM   1789  N   LEU A 122      15.495 -22.627   9.427  1.00  0.59           N  
ATOM   1790  CA  LEU A 122      14.688 -23.815   9.556  1.00  0.59           C  
ATOM   1791  C   LEU A 122      13.222 -23.565   9.231  1.00  0.59           C  
ATOM   1792  O   LEU A 122      12.632 -24.341   8.482  1.00  0.59           O  
ATOM   1793  CB  LEU A 122      14.921 -24.399  10.931  1.00  0.59           C  
ATOM   1794  CG  LEU A 122      14.168 -25.568  11.277  1.00  0.59           C  
ATOM   1795  CD1 LEU A 122      14.391 -26.697  10.253  1.00  0.59           C  
ATOM   1796  CD2 LEU A 122      14.659 -25.978  12.646  1.00  0.59           C  
ATOM   1797  H   LEU A 122      15.993 -22.300  10.255  1.00  0.59           H  
ATOM   1798  HA  LEU A 122      15.063 -24.543   8.840  1.00  0.59           H  
ATOM   1799 1HB  LEU A 122      15.975 -24.636  11.028  1.00  0.59           H  
ATOM   1800 2HB  LEU A 122      14.685 -23.629  11.666  1.00  0.59           H  
ATOM   1801  HG  LEU A 122      13.126 -25.322  11.299  1.00  0.59           H  
ATOM   1802 1HD1 LEU A 122      13.837 -27.579  10.534  1.00  0.59           H  
ATOM   1803 2HD1 LEU A 122      14.060 -26.366   9.268  1.00  0.59           H  
ATOM   1804 3HD1 LEU A 122      15.415 -26.934  10.214  1.00  0.59           H  
ATOM   1805 1HD2 LEU A 122      14.109 -26.813  12.982  1.00  0.59           H  
ATOM   1806 2HD2 LEU A 122      15.722 -26.221  12.594  1.00  0.59           H  
ATOM   1807 3HD2 LEU A 122      14.520 -25.160  13.341  1.00  0.59           H  
ATOM   1808  N   VAL A 123      12.629 -22.480   9.734  1.00  0.58           N  
ATOM   1809  CA  VAL A 123      11.237 -22.197   9.391  1.00  0.58           C  
ATOM   1810  C   VAL A 123      11.139 -22.012   7.881  1.00  0.58           C  
ATOM   1811  O   VAL A 123      10.203 -22.509   7.246  1.00  0.58           O  
ATOM   1812  CB  VAL A 123      10.708 -20.930  10.077  1.00  0.58           C  
ATOM   1813  CG1 VAL A 123       9.316 -20.572   9.505  1.00  0.58           C  
ATOM   1814  CG2 VAL A 123      10.590 -21.147  11.562  1.00  0.58           C  
ATOM   1815  H   VAL A 123      13.143 -21.859  10.357  1.00  0.58           H  
ATOM   1816  HA  VAL A 123      10.621 -23.045   9.691  1.00  0.58           H  
ATOM   1817  HB  VAL A 123      11.393 -20.109   9.879  1.00  0.58           H  
ATOM   1818 1HG1 VAL A 123       8.954 -19.672   9.981  1.00  0.58           H  
ATOM   1819 2HG1 VAL A 123       9.392 -20.411   8.434  1.00  0.58           H  
ATOM   1820 3HG1 VAL A 123       8.620 -21.392   9.699  1.00  0.58           H  
ATOM   1821 1HG2 VAL A 123      10.222 -20.241  12.018  1.00  0.58           H  
ATOM   1822 2HG2 VAL A 123       9.894 -21.968  11.757  1.00  0.58           H  
ATOM   1823 3HG2 VAL A 123      11.560 -21.392  11.975  1.00  0.58           H  
ATOM   1824  N   GLY A 124      12.114 -21.302   7.303  1.00  0.58           N  
ATOM   1825  CA  GLY A 124      12.172 -21.103   5.866  1.00  0.58           C  
ATOM   1826  C   GLY A 124      12.179 -22.446   5.131  1.00  0.58           C  
ATOM   1827  O   GLY A 124      11.378 -22.660   4.217  1.00  0.58           O  
ATOM   1828  H   GLY A 124      12.854 -20.888   7.874  1.00  0.58           H  
ATOM   1829 1HA  GLY A 124      11.317 -20.514   5.551  1.00  0.58           H  
ATOM   1830 2HA  GLY A 124      13.073 -20.539   5.621  1.00  0.58           H  
ATOM   1831  N   GLU A 125      13.074 -23.362   5.536  1.00  0.58           N  
ATOM   1832  CA  GLU A 125      13.186 -24.669   4.884  1.00  0.58           C  
ATOM   1833  C   GLU A 125      11.904 -25.495   5.038  1.00  0.58           C  
ATOM   1834  O   GLU A 125      11.478 -26.160   4.090  1.00  0.58           O  
ATOM   1835  CB  GLU A 125      14.379 -25.456   5.460  1.00  0.58           C  
ATOM   1836  CG  GLU A 125      15.793 -24.901   5.114  1.00  0.58           C  
ATOM   1837  CD  GLU A 125      16.159 -24.975   3.645  1.00  0.58           C  
ATOM   1838  OE1 GLU A 125      16.056 -26.032   3.075  1.00  0.58           O  
ATOM   1839  OE2 GLU A 125      16.537 -23.956   3.083  1.00  0.58           O  
ATOM   1840  H   GLU A 125      13.705 -23.122   6.300  1.00  0.58           H  
ATOM   1841  HA  GLU A 125      13.357 -24.508   3.824  1.00  0.58           H  
ATOM   1842 1HB  GLU A 125      14.298 -25.474   6.548  1.00  0.58           H  
ATOM   1843 2HB  GLU A 125      14.332 -26.490   5.118  1.00  0.58           H  
ATOM   1844 1HG  GLU A 125      15.829 -23.861   5.413  1.00  0.58           H  
ATOM   1845 2HG  GLU A 125      16.535 -25.440   5.701  1.00  0.58           H  
ATOM   1846  N   MET A 126      11.258 -25.416   6.204  1.00  0.58           N  
ATOM   1847  CA  MET A 126       9.999 -26.122   6.425  1.00  0.58           C  
ATOM   1848  C   MET A 126       8.953 -25.617   5.441  1.00  0.58           C  
ATOM   1849  O   MET A 126       8.257 -26.392   4.772  1.00  0.58           O  
ATOM   1850  CB  MET A 126       9.535 -25.886   7.864  1.00  0.58           C  
ATOM   1851  CG  MET A 126      10.387 -26.580   8.970  1.00  0.58           C  
ATOM   1852  SD  MET A 126       9.874 -26.131  10.655  1.00  0.58           S  
ATOM   1853  CE  MET A 126      10.815 -27.278  11.645  1.00  0.58           C  
ATOM   1854  H   MET A 126      11.666 -24.867   6.962  1.00  0.58           H  
ATOM   1855  HA  MET A 126      10.143 -27.181   6.250  1.00  0.58           H  
ATOM   1856 1HB  MET A 126       9.540 -24.821   8.072  1.00  0.58           H  
ATOM   1857 2HB  MET A 126       8.506 -26.229   7.972  1.00  0.58           H  
ATOM   1858 1HG  MET A 126      10.298 -27.649   8.874  1.00  0.58           H  
ATOM   1859 2HG  MET A 126      11.428 -26.337   8.849  1.00  0.58           H  
ATOM   1860 1HE  MET A 126      10.620 -27.097  12.689  1.00  0.58           H  
ATOM   1861 2HE  MET A 126      10.531 -28.295  11.383  1.00  0.58           H  
ATOM   1862 3HE  MET A 126      11.844 -27.154  11.466  1.00  0.58           H  
ATOM   1863  N   ALA A 127       8.869 -24.300   5.328  1.00  0.59           N  
ATOM   1864  CA  ALA A 127       7.922 -23.689   4.432  1.00  0.59           C  
ATOM   1865  C   ALA A 127       8.200 -24.053   2.974  1.00  0.59           C  
ATOM   1866  O   ALA A 127       7.268 -24.402   2.240  1.00  0.59           O  
ATOM   1867  CB  ALA A 127       7.951 -22.204   4.667  1.00  0.59           C  
ATOM   1868  H   ALA A 127       9.468 -23.702   5.900  1.00  0.59           H  
ATOM   1869  HA  ALA A 127       6.944 -24.069   4.663  1.00  0.59           H  
ATOM   1870 1HB  ALA A 127       7.225 -21.713   4.026  1.00  0.59           H  
ATOM   1871 2HB  ALA A 127       7.726 -21.992   5.697  1.00  0.59           H  
ATOM   1872 3HB  ALA A 127       8.938 -21.844   4.467  1.00  0.59           H  
ATOM   1873  N   LYS A 128       9.475 -24.069   2.570  1.00  0.59           N  
ATOM   1874  CA  LYS A 128       9.800 -24.453   1.198  1.00  0.59           C  
ATOM   1875  C   LYS A 128       9.439 -25.913   0.946  1.00  0.59           C  
ATOM   1876  O   LYS A 128       8.943 -26.263  -0.125  1.00  0.59           O  
ATOM   1877  CB  LYS A 128      11.274 -24.217   0.883  1.00  0.59           C  
ATOM   1878  CG  LYS A 128      11.660 -22.748   0.759  1.00  0.59           C  
ATOM   1879  CD  LYS A 128      13.065 -22.606   0.210  1.00  0.59           C  
ATOM   1880  CE  LYS A 128      14.082 -23.084   1.217  1.00  0.59           C  
ATOM   1881  NZ  LYS A 128      15.483 -22.911   0.740  1.00  0.59           N  
ATOM   1882  H   LYS A 128      10.215 -23.771   3.206  1.00  0.59           H  
ATOM   1883  HA  LYS A 128       9.205 -23.838   0.521  1.00  0.59           H  
ATOM   1884 1HB  LYS A 128      11.884 -24.659   1.676  1.00  0.59           H  
ATOM   1885 2HB  LYS A 128      11.532 -24.717  -0.048  1.00  0.59           H  
ATOM   1886 1HG  LYS A 128      10.956 -22.245   0.091  1.00  0.59           H  
ATOM   1887 2HG  LYS A 128      11.604 -22.274   1.735  1.00  0.59           H  
ATOM   1888 1HD  LYS A 128      13.166 -23.191  -0.705  1.00  0.59           H  
ATOM   1889 2HD  LYS A 128      13.259 -21.558  -0.020  1.00  0.59           H  
ATOM   1890 1HE  LYS A 128      13.954 -22.527   2.147  1.00  0.59           H  
ATOM   1891 2HE  LYS A 128      13.913 -24.143   1.418  1.00  0.59           H  
ATOM   1892 1HZ  LYS A 128      16.091 -23.265   1.486  1.00  0.59           H  
ATOM   1893 2HZ  LYS A 128      15.632 -23.442  -0.100  1.00  0.59           H  
ATOM   1894 3HZ  LYS A 128      15.680 -21.942   0.570  1.00  0.59           H  
ATOM   1895  N   ALA A 129       9.653 -26.774   1.946  1.00  0.60           N  
ATOM   1896  CA  ALA A 129       9.329 -28.194   1.838  1.00  0.60           C  
ATOM   1897  C   ALA A 129       7.835 -28.380   1.577  1.00  0.60           C  
ATOM   1898  O   ALA A 129       7.424 -29.321   0.897  1.00  0.60           O  
ATOM   1899  CB  ALA A 129       9.756 -28.934   3.088  1.00  0.60           C  
ATOM   1900  H   ALA A 129      10.086 -26.443   2.808  1.00  0.60           H  
ATOM   1901  HA  ALA A 129       9.872 -28.601   0.987  1.00  0.60           H  
ATOM   1902 1HB  ALA A 129       9.534 -29.993   2.986  1.00  0.60           H  
ATOM   1903 2HB  ALA A 129      10.827 -28.799   3.236  1.00  0.60           H  
ATOM   1904 3HB  ALA A 129       9.229 -28.536   3.943  1.00  0.60           H  
ATOM   1905  N   ALA A 130       7.024 -27.446   2.089  1.00  0.60           N  
ATOM   1906  CA  ALA A 130       5.569 -27.467   1.936  1.00  0.60           C  
ATOM   1907  C   ALA A 130       5.136 -26.967   0.565  1.00  0.60           C  
ATOM   1908  O   ALA A 130       3.941 -26.941   0.261  1.00  0.60           O  
ATOM   1909  CB  ALA A 130       4.915 -26.621   3.021  1.00  0.60           C  
ATOM   1910  H   ALA A 130       7.440 -26.715   2.671  1.00  0.60           H  
ATOM   1911  HA  ALA A 130       5.231 -28.495   2.024  1.00  0.60           H  
ATOM   1912 1HB  ALA A 130       3.834 -26.663   2.918  1.00  0.60           H  
ATOM   1913 2HB  ALA A 130       5.206 -27.008   3.992  1.00  0.60           H  
ATOM   1914 3HB  ALA A 130       5.242 -25.592   2.929  1.00  0.60           H  
ATOM   1915  N   GLY A 131       6.099 -26.557  -0.259  1.00  0.61           N  
ATOM   1916  CA  GLY A 131       5.826 -26.046  -1.583  1.00  0.61           C  
ATOM   1917  C   GLY A 131       5.532 -24.560  -1.566  1.00  0.61           C  
ATOM   1918  O   GLY A 131       5.078 -24.004  -2.568  1.00  0.61           O  
ATOM   1919  H   GLY A 131       7.075 -26.600   0.024  1.00  0.61           H  
ATOM   1920 1HA  GLY A 131       6.693 -26.236  -2.217  1.00  0.61           H  
ATOM   1921 2HA  GLY A 131       4.986 -26.585  -2.016  1.00  0.61           H  
ATOM   1922  N   TRP A 132       5.736 -23.911  -0.425  1.00  0.61           N  
ATOM   1923  CA  TRP A 132       5.449 -22.497  -0.368  1.00  0.61           C  
ATOM   1924  C   TRP A 132       6.598 -21.728  -0.997  1.00  0.61           C  
ATOM   1925  O   TRP A 132       7.762 -22.088  -0.813  1.00  0.61           O  
ATOM   1926  CB  TRP A 132       5.262 -22.033   1.077  1.00  0.61           C  
ATOM   1927  CG  TRP A 132       4.034 -22.589   1.757  1.00  0.61           C  
ATOM   1928  CD1 TRP A 132       3.203 -23.569   1.292  1.00  0.61           C  
ATOM   1929  CD2 TRP A 132       3.502 -22.194   3.045  1.00  0.61           C  
ATOM   1930  NE1 TRP A 132       2.192 -23.805   2.200  1.00  0.61           N  
ATOM   1931  CE2 TRP A 132       2.361 -22.973   3.277  1.00  0.61           C  
ATOM   1932  CE3 TRP A 132       3.895 -21.260   4.004  1.00  0.61           C  
ATOM   1933  CZ2 TRP A 132       1.607 -22.844   4.442  1.00  0.61           C  
ATOM   1934  CZ3 TRP A 132       3.137 -21.132   5.173  1.00  0.61           C  
ATOM   1935  CH2 TRP A 132       2.031 -21.903   5.379  1.00  0.61           C  
ATOM   1936  H   TRP A 132       6.132 -24.372   0.394  1.00  0.61           H  
ATOM   1937  HA  TRP A 132       4.537 -22.303  -0.923  1.00  0.61           H  
ATOM   1938 1HB  TRP A 132       6.131 -22.294   1.659  1.00  0.61           H  
ATOM   1939 2HB  TRP A 132       5.191 -20.942   1.088  1.00  0.61           H  
ATOM   1940  HD1 TRP A 132       3.319 -24.090   0.343  1.00  0.61           H  
ATOM   1941  HE1 TRP A 132       1.451 -24.482   2.086  1.00  0.61           H  
ATOM   1942  HE3 TRP A 132       4.775 -20.658   3.836  1.00  0.61           H  
ATOM   1943  HZ2 TRP A 132       0.719 -23.450   4.635  1.00  0.61           H  
ATOM   1944  HZ3 TRP A 132       3.442 -20.407   5.922  1.00  0.61           H  
ATOM   1945  HH2 TRP A 132       1.467 -21.783   6.299  1.00  0.61           H  
ATOM   1946  N   GLN A 133       6.300 -20.637  -1.685  1.00  0.61           N  
ATOM   1947  CA  GLN A 133       7.382 -19.772  -2.144  1.00  0.61           C  
ATOM   1948  C   GLN A 133       7.788 -18.927  -0.941  1.00  0.61           C  
ATOM   1949  O   GLN A 133       6.939 -18.254  -0.336  1.00  0.61           O  
ATOM   1950  CB  GLN A 133       6.947 -18.920  -3.337  1.00  0.61           C  
ATOM   1951  CG  GLN A 133       8.015 -17.982  -3.893  1.00  0.61           C  
ATOM   1952  CD  GLN A 133       9.173 -18.664  -4.551  1.00  0.61           C  
ATOM   1953  OE1 GLN A 133       9.018 -19.489  -5.463  1.00  0.61           O  
ATOM   1954  NE2 GLN A 133      10.373 -18.302  -4.110  1.00  0.61           N  
ATOM   1955  H   GLN A 133       5.321 -20.426  -1.880  1.00  0.61           H  
ATOM   1956  HA  GLN A 133       8.233 -20.383  -2.442  1.00  0.61           H  
ATOM   1957 1HB  GLN A 133       6.623 -19.575  -4.144  1.00  0.61           H  
ATOM   1958 2HB  GLN A 133       6.089 -18.316  -3.053  1.00  0.61           H  
ATOM   1959 1HG  GLN A 133       7.559 -17.310  -4.608  1.00  0.61           H  
ATOM   1960 2HG  GLN A 133       8.438 -17.418  -3.070  1.00  0.61           H  
ATOM   1961 1HE2 GLN A 133      11.196 -18.704  -4.506  1.00  0.61           H  
ATOM   1962 2HE2 GLN A 133      10.453 -17.613  -3.380  1.00  0.61           H  
ATOM   1963  N   VAL A 134       9.064 -18.990  -0.562  1.00  0.61           N  
ATOM   1964  CA  VAL A 134       9.480 -18.303   0.651  1.00  0.61           C  
ATOM   1965  C   VAL A 134      10.616 -17.328   0.464  1.00  0.61           C  
ATOM   1966  O   VAL A 134      11.644 -17.661  -0.132  1.00  0.61           O  
ATOM   1967  CB  VAL A 134       9.947 -19.327   1.688  1.00  0.61           C  
ATOM   1968  CG1 VAL A 134      10.368 -18.647   2.986  1.00  0.61           C  
ATOM   1969  CG2 VAL A 134       8.883 -20.311   1.916  1.00  0.61           C  
ATOM   1970  H   VAL A 134       9.726 -19.542  -1.091  1.00  0.61           H  
ATOM   1971  HA  VAL A 134       8.626 -17.768   1.042  1.00  0.61           H  
ATOM   1972  HB  VAL A 134      10.822 -19.837   1.299  1.00  0.61           H  
ATOM   1973 1HG1 VAL A 134      10.705 -19.396   3.681  1.00  0.61           H  
ATOM   1974 2HG1 VAL A 134      11.171 -17.952   2.798  1.00  0.61           H  
ATOM   1975 3HG1 VAL A 134       9.515 -18.110   3.409  1.00  0.61           H  
ATOM   1976 1HG2 VAL A 134       9.260 -21.021   2.588  1.00  0.61           H  
ATOM   1977 2HG2 VAL A 134       7.999 -19.826   2.318  1.00  0.61           H  
ATOM   1978 3HG2 VAL A 134       8.639 -20.800   1.000  1.00  0.61           H  
ATOM   1979  N   GLY A 135      10.427 -16.122   0.972  1.00  0.63           N  
ATOM   1980  CA  GLY A 135      11.511 -15.158   0.962  1.00  0.63           C  
ATOM   1981  C   GLY A 135      12.134 -15.173   2.354  1.00  0.63           C  
ATOM   1982  O   GLY A 135      11.397 -15.330   3.330  1.00  0.63           O  
ATOM   1983  H   GLY A 135       9.534 -15.922   1.430  1.00  0.63           H  
ATOM   1984 1HA  GLY A 135      12.252 -15.420   0.208  1.00  0.63           H  
ATOM   1985 2HA  GLY A 135      11.122 -14.173   0.722  1.00  0.63           H  
ATOM   1986  N   VAL A 136      13.450 -15.015   2.455  1.00  0.65           N  
ATOM   1987  CA  VAL A 136      14.089 -14.987   3.769  1.00  0.65           C  
ATOM   1988  C   VAL A 136      14.916 -13.726   3.888  1.00  0.65           C  
ATOM   1989  O   VAL A 136      15.702 -13.415   2.983  1.00  0.65           O  
ATOM   1990  CB  VAL A 136      14.967 -16.242   4.044  1.00  0.65           C  
ATOM   1991  CG1 VAL A 136      15.642 -16.117   5.442  1.00  0.65           C  
ATOM   1992  CG2 VAL A 136      14.088 -17.511   3.994  1.00  0.65           C  
ATOM   1993  H   VAL A 136      14.008 -14.905   1.620  1.00  0.65           H  
ATOM   1994  HA  VAL A 136      13.314 -14.966   4.522  1.00  0.65           H  
ATOM   1995  HB  VAL A 136      15.756 -16.306   3.298  1.00  0.65           H  
ATOM   1996 1HG1 VAL A 136      16.260 -16.993   5.635  1.00  0.65           H  
ATOM   1997 2HG1 VAL A 136      16.265 -15.228   5.480  1.00  0.65           H  
ATOM   1998 3HG1 VAL A 136      14.865 -16.045   6.207  1.00  0.65           H  
ATOM   1999 1HG2 VAL A 136      14.701 -18.389   4.191  1.00  0.65           H  
ATOM   2000 2HG2 VAL A 136      13.308 -17.438   4.748  1.00  0.65           H  
ATOM   2001 3HG2 VAL A 136      13.631 -17.604   3.012  1.00  0.65           H  
ATOM   2002  N   GLY A 137      14.704 -12.994   4.974  1.00  0.69           N  
ATOM   2003  CA  GLY A 137      15.412 -11.747   5.213  1.00  0.69           C  
ATOM   2004  C   GLY A 137      16.080 -11.700   6.571  1.00  0.69           C  
ATOM   2005  O   GLY A 137      16.269 -12.725   7.233  1.00  0.69           O  
ATOM   2006  H   GLY A 137      14.032 -13.342   5.658  1.00  0.69           H  
ATOM   2007 1HA  GLY A 137      16.163 -11.622   4.448  1.00  0.69           H  
ATOM   2008 2HA  GLY A 137      14.730 -10.907   5.111  1.00  0.69           H  
ATOM   2009  N   GLY A 138      16.419 -10.499   7.003  1.00  0.73           N  
ATOM   2010  CA  GLY A 138      17.160 -10.349   8.237  1.00  0.73           C  
ATOM   2011  C   GLY A 138      18.646 -10.420   7.937  1.00  0.73           C  
ATOM   2012  O   GLY A 138      19.067 -10.126   6.822  1.00  0.73           O  
ATOM   2013  H   GLY A 138      16.207  -9.689   6.440  1.00  0.73           H  
ATOM   2014 1HA  GLY A 138      16.914  -9.400   8.716  1.00  0.73           H  
ATOM   2015 2HA  GLY A 138      16.891 -11.140   8.916  1.00  0.73           H  
ATOM   2016  N   ASN A 139      19.447 -10.823   8.916  1.00  0.76           N  
ATOM   2017  CA  ASN A 139      20.901 -10.767   8.765  1.00  0.76           C  
ATOM   2018  C   ASN A 139      21.550 -11.992   8.106  1.00  0.76           C  
ATOM   2019  O   ASN A 139      22.766 -12.014   7.909  1.00  0.76           O  
ATOM   2020  CB  ASN A 139      21.521 -10.500  10.116  1.00  0.76           C  
ATOM   2021  CG  ASN A 139      21.259  -9.090  10.574  1.00  0.76           C  
ATOM   2022  OD1 ASN A 139      21.161  -8.169   9.755  1.00  0.76           O  
ATOM   2023  ND2 ASN A 139      21.141  -8.900  11.856  1.00  0.76           N  
ATOM   2024  H   ASN A 139      19.044 -11.109   9.802  1.00  0.76           H  
ATOM   2025  HA  ASN A 139      21.130  -9.917   8.120  1.00  0.76           H  
ATOM   2026 1HB  ASN A 139      21.108 -11.198  10.852  1.00  0.76           H  
ATOM   2027 2HB  ASN A 139      22.596 -10.670  10.067  1.00  0.76           H  
ATOM   2028 1HD2 ASN A 139      20.966  -7.981  12.207  1.00  0.76           H  
ATOM   2029 2HD2 ASN A 139      21.220  -9.672  12.485  1.00  0.76           H  
ATOM   2030  N   ILE A 140      20.751 -12.997   7.753  1.00  0.78           N  
ATOM   2031  CA  ILE A 140      21.273 -14.174   7.055  1.00  0.78           C  
ATOM   2032  C   ILE A 140      20.598 -14.350   5.709  1.00  0.78           C  
ATOM   2033  O   ILE A 140      20.918 -15.268   4.953  1.00  0.78           O  
ATOM   2034  CB  ILE A 140      21.074 -15.471   7.836  1.00  0.78           C  
ATOM   2035  CG1 ILE A 140      19.567 -15.753   8.046  1.00  0.78           C  
ATOM   2036  CG2 ILE A 140      21.800 -15.387   9.142  1.00  0.78           C  
ATOM   2037  CD1 ILE A 140      19.293 -17.145   8.543  1.00  0.78           C  
ATOM   2038  H   ILE A 140      19.768 -12.939   7.971  1.00  0.78           H  
ATOM   2039  HA  ILE A 140      22.339 -14.036   6.882  1.00  0.78           H  
ATOM   2040  HB  ILE A 140      21.480 -16.299   7.258  1.00  0.78           H  
ATOM   2041 1HG1 ILE A 140      19.168 -15.038   8.775  1.00  0.78           H  
ATOM   2042 2HG1 ILE A 140      19.038 -15.625   7.106  1.00  0.78           H  
ATOM   2043 1HG2 ILE A 140      21.674 -16.310   9.664  1.00  0.78           H  
ATOM   2044 2HG2 ILE A 140      22.859 -15.212   8.962  1.00  0.78           H  
ATOM   2045 3HG2 ILE A 140      21.395 -14.570   9.741  1.00  0.78           H  
ATOM   2046 1HD1 ILE A 140      18.228 -17.287   8.669  1.00  0.78           H  
ATOM   2047 2HD1 ILE A 140      19.669 -17.859   7.814  1.00  0.78           H  
ATOM   2048 3HD1 ILE A 140      19.789 -17.296   9.483  1.00  0.78           H  
ATOM   2049  N   GLY A 141      19.618 -13.509   5.449  1.00  0.78           N  
ATOM   2050  CA  GLY A 141      18.834 -13.578   4.238  1.00  0.78           C  
ATOM   2051  C   GLY A 141      19.132 -12.386   3.362  1.00  0.78           C  
ATOM   2052  O   GLY A 141      20.246 -11.858   3.357  1.00  0.78           O  
ATOM   2053  H   GLY A 141      19.420 -12.769   6.105  1.00  0.78           H  
ATOM   2054 1HA  GLY A 141      19.047 -14.501   3.700  1.00  0.78           H  
ATOM   2055 2HA  GLY A 141      17.780 -13.590   4.494  1.00  0.78           H  
ATOM   2056  N   LEU A 142      18.136 -11.972   2.611  1.00  0.77           N  
ATOM   2057  CA  LEU A 142      18.280 -10.852   1.714  1.00  0.77           C  
ATOM   2058  C   LEU A 142      17.824  -9.598   2.452  1.00  0.77           C  
ATOM   2059  O   LEU A 142      17.037  -9.703   3.391  1.00  0.77           O  
ATOM   2060  CB  LEU A 142      17.443 -11.085   0.467  1.00  0.77           C  
ATOM   2061  CG  LEU A 142      17.795 -12.325  -0.323  1.00  0.77           C  
ATOM   2062  CD1 LEU A 142      16.847 -12.452  -1.508  1.00  0.77           C  
ATOM   2063  CD2 LEU A 142      19.242 -12.224  -0.769  1.00  0.77           C  
ATOM   2064  H   LEU A 142      17.241 -12.456   2.680  1.00  0.77           H  
ATOM   2065  HA  LEU A 142      19.322 -10.777   1.432  1.00  0.77           H  
ATOM   2066 1HB  LEU A 142      16.404 -11.154   0.764  1.00  0.77           H  
ATOM   2067 2HB  LEU A 142      17.548 -10.236  -0.193  1.00  0.77           H  
ATOM   2068  HG  LEU A 142      17.669 -13.209   0.305  1.00  0.77           H  
ATOM   2069 1HD1 LEU A 142      17.094 -13.347  -2.078  1.00  0.77           H  
ATOM   2070 2HD1 LEU A 142      15.828 -12.525  -1.153  1.00  0.77           H  
ATOM   2071 3HD1 LEU A 142      16.945 -11.574  -2.149  1.00  0.77           H  
ATOM   2072 1HD2 LEU A 142      19.514 -13.114  -1.337  1.00  0.77           H  
ATOM   2073 2HD2 LEU A 142      19.367 -11.340  -1.396  1.00  0.77           H  
ATOM   2074 3HD2 LEU A 142      19.888 -12.140   0.108  1.00  0.77           H  
ATOM   2075  N   PRO A 143      18.292  -8.398   2.099  1.00  0.75           N  
ATOM   2076  CA  PRO A 143      17.782  -7.182   2.680  1.00  0.75           C  
ATOM   2077  C   PRO A 143      16.285  -7.292   2.507  1.00  0.75           C  
ATOM   2078  O   PRO A 143      15.808  -7.633   1.418  1.00  0.75           O  
ATOM   2079  CB  PRO A 143      18.439  -6.114   1.826  1.00  0.75           C  
ATOM   2080  CG  PRO A 143      19.754  -6.755   1.381  1.00  0.75           C  
ATOM   2081  CD  PRO A 143      19.394  -8.219   1.133  1.00  0.75           C  
ATOM   2082  HA  PRO A 143      18.069  -7.120   3.742  1.00  0.75           H  
ATOM   2083 1HB  PRO A 143      17.788  -5.853   0.984  1.00  0.75           H  
ATOM   2084 2HB  PRO A 143      18.572  -5.212   2.418  1.00  0.75           H  
ATOM   2085 1HG  PRO A 143      20.136  -6.245   0.482  1.00  0.75           H  
ATOM   2086 2HG  PRO A 143      20.519  -6.627   2.165  1.00  0.75           H  
ATOM   2087 1HD  PRO A 143      19.043  -8.372   0.101  1.00  0.75           H  
ATOM   2088 2HD  PRO A 143      20.265  -8.839   1.384  1.00  0.75           H  
ATOM   2089  N   ALA A 144      15.536  -6.965   3.551  1.00  0.74           N  
ATOM   2090  CA  ALA A 144      14.098  -7.196   3.519  1.00  0.74           C  
ATOM   2091  C   ALA A 144      13.385  -6.508   2.370  1.00  0.74           C  
ATOM   2092  O   ALA A 144      12.505  -7.087   1.755  1.00  0.74           O  
ATOM   2093  CB  ALA A 144      13.493  -6.760   4.832  1.00  0.74           C  
ATOM   2094  H   ALA A 144      15.971  -6.624   4.403  1.00  0.74           H  
ATOM   2095  HA  ALA A 144      13.949  -8.268   3.407  1.00  0.74           H  
ATOM   2096 1HB  ALA A 144      12.445  -6.989   4.840  1.00  0.74           H  
ATOM   2097 2HB  ALA A 144      13.980  -7.296   5.637  1.00  0.74           H  
ATOM   2098 3HB  ALA A 144      13.636  -5.681   4.963  1.00  0.74           H  
ATOM   2099  N   LEU A 145      13.794  -5.318   1.993  1.00  0.74           N  
ATOM   2100  CA  LEU A 145      13.091  -4.645   0.912  1.00  0.74           C  
ATOM   2101  C   LEU A 145      13.234  -5.347  -0.440  1.00  0.74           C  
ATOM   2102  O   LEU A 145      12.378  -5.203  -1.310  1.00  0.74           O  
ATOM   2103  CB  LEU A 145      13.522  -3.194   0.843  1.00  0.74           C  
ATOM   2104  CG  LEU A 145      13.050  -2.385   2.031  1.00  0.74           C  
ATOM   2105  CD1 LEU A 145      13.618  -1.043   1.976  1.00  0.74           C  
ATOM   2106  CD2 LEU A 145      11.570  -2.321   1.999  1.00  0.74           C  
ATOM   2107  H   LEU A 145      14.552  -4.863   2.479  1.00  0.74           H  
ATOM   2108  HA  LEU A 145      12.033  -4.643   1.165  1.00  0.74           H  
ATOM   2109 1HB  LEU A 145      14.610  -3.140   0.800  1.00  0.74           H  
ATOM   2110 2HB  LEU A 145      13.113  -2.743  -0.063  1.00  0.74           H  
ATOM   2111  HG  LEU A 145      13.380  -2.864   2.959  1.00  0.74           H  
ATOM   2112 1HD1 LEU A 145      13.287  -0.467   2.835  1.00  0.74           H  
ATOM   2113 2HD1 LEU A 145      14.688  -1.149   1.990  1.00  0.74           H  
ATOM   2114 3HD1 LEU A 145      13.304  -0.552   1.065  1.00  0.74           H  
ATOM   2115 1HD2 LEU A 145      11.229  -1.763   2.830  1.00  0.74           H  
ATOM   2116 2HD2 LEU A 145      11.244  -1.839   1.084  1.00  0.74           H  
ATOM   2117 3HD2 LEU A 145      11.176  -3.324   2.045  1.00  0.74           H  
ATOM   2118  N   SER A 146      14.290  -6.144  -0.640  1.00  0.76           N  
ATOM   2119  CA  SER A 146      14.458  -6.811  -1.931  1.00  0.76           C  
ATOM   2120  C   SER A 146      13.469  -7.976  -2.041  1.00  0.76           C  
ATOM   2121  O   SER A 146      13.181  -8.488  -3.134  1.00  0.76           O  
ATOM   2122  CB  SER A 146      15.890  -7.280  -2.121  1.00  0.76           C  
ATOM   2123  OG  SER A 146      16.222  -8.326  -1.249  1.00  0.76           O  
ATOM   2124  H   SER A 146      14.958  -6.329   0.107  1.00  0.76           H  
ATOM   2125  HA  SER A 146      14.232  -6.097  -2.722  1.00  0.76           H  
ATOM   2126 1HB  SER A 146      16.038  -7.601  -3.150  1.00  0.76           H  
ATOM   2127 2HB  SER A 146      16.562  -6.440  -1.941  1.00  0.76           H  
ATOM   2128  HG  SER A 146      15.940  -8.041  -0.347  1.00  0.76           H  
ATOM   2129  N   LEU A 147      12.866  -8.333  -0.909  1.00  0.78           N  
ATOM   2130  CA  LEU A 147      11.929  -9.423  -0.851  1.00  0.78           C  
ATOM   2131  C   LEU A 147      10.563  -8.920  -1.311  1.00  0.78           C  
ATOM   2132  O   LEU A 147       9.625  -9.704  -1.455  1.00  0.78           O  
ATOM   2133  CB  LEU A 147      11.845  -9.969   0.573  1.00  0.78           C  
ATOM   2134  CG  LEU A 147      13.074 -10.578   1.169  1.00  0.78           C  
ATOM   2135  CD1 LEU A 147      12.770 -10.925   2.607  1.00  0.78           C  
ATOM   2136  CD2 LEU A 147      13.467 -11.800   0.389  1.00  0.78           C  
ATOM   2137  H   LEU A 147      13.066  -7.847  -0.036  1.00  0.78           H  
ATOM   2138  HA  LEU A 147      12.264 -10.213  -1.519  1.00  0.78           H  
ATOM   2139 1HB  LEU A 147      11.548  -9.186   1.218  1.00  0.78           H  
ATOM   2140 2HB  LEU A 147      11.115 -10.716   0.597  1.00  0.78           H  
ATOM   2141  HG  LEU A 147      13.894  -9.850   1.162  1.00  0.78           H  
ATOM   2142 1HD1 LEU A 147      13.647 -11.344   3.042  1.00  0.78           H  
ATOM   2143 2HD1 LEU A 147      12.481 -10.026   3.147  1.00  0.78           H  
ATOM   2144 3HD1 LEU A 147      11.959 -11.646   2.655  1.00  0.78           H  
ATOM   2145 1HD2 LEU A 147      14.351 -12.247   0.843  1.00  0.78           H  
ATOM   2146 2HD2 LEU A 147      12.660 -12.507   0.405  1.00  0.78           H  
ATOM   2147 3HD2 LEU A 147      13.681 -11.514  -0.641  1.00  0.78           H  
ATOM   2148  N   LEU A 148      10.467  -7.608  -1.601  1.00  0.80           N  
ATOM   2149  CA  LEU A 148       9.239  -7.036  -2.120  1.00  0.80           C  
ATOM   2150  C   LEU A 148       9.200  -7.209  -3.636  1.00  0.80           C  
ATOM   2151  O   LEU A 148       8.190  -6.910  -4.275  1.00  0.80           O  
ATOM   2152  CB  LEU A 148       9.145  -5.551  -1.781  1.00  0.80           C  
ATOM   2153  CG  LEU A 148       9.083  -5.224  -0.317  1.00  0.80           C  
ATOM   2154  CD1 LEU A 148       9.107  -3.729  -0.150  1.00  0.80           C  
ATOM   2155  CD2 LEU A 148       7.820  -5.839   0.294  1.00  0.80           C  
ATOM   2156  H   LEU A 148      11.255  -6.975  -1.465  1.00  0.80           H  
ATOM   2157  HA  LEU A 148       8.391  -7.562  -1.684  1.00  0.80           H  
ATOM   2158 1HB  LEU A 148      10.013  -5.045  -2.202  1.00  0.80           H  
ATOM   2159 2HB  LEU A 148       8.251  -5.142  -2.249  1.00  0.80           H  
ATOM   2160  HG  LEU A 148       9.955  -5.624   0.167  1.00  0.80           H  
ATOM   2161 1HD1 LEU A 148       9.073  -3.475   0.895  1.00  0.80           H  
ATOM   2162 2HD1 LEU A 148      10.025  -3.338  -0.592  1.00  0.80           H  
ATOM   2163 3HD1 LEU A 148       8.247  -3.297  -0.651  1.00  0.80           H  
ATOM   2164 1HD2 LEU A 148       7.774  -5.602   1.357  1.00  0.80           H  
ATOM   2165 2HD2 LEU A 148       6.941  -5.433  -0.202  1.00  0.80           H  
ATOM   2166 3HD2 LEU A 148       7.841  -6.922   0.163  1.00  0.80           H  
ATOM   2167  N   LYS A 149      10.312  -7.684  -4.216  1.00  0.80           N  
ATOM   2168  CA  LYS A 149      10.377  -7.947  -5.643  1.00  0.80           C  
ATOM   2169  C   LYS A 149      10.313  -9.451  -5.855  1.00  0.80           C  
ATOM   2170  O   LYS A 149       9.653  -9.935  -6.777  1.00  0.80           O  
ATOM   2171  CB  LYS A 149      11.638  -7.353  -6.266  1.00  0.80           C  
ATOM   2172  CG  LYS A 149      11.672  -5.828  -6.278  1.00  0.80           C  
ATOM   2173  CD  LYS A 149      12.917  -5.309  -6.985  1.00  0.80           C  
ATOM   2174  CE  LYS A 149      12.921  -3.790  -7.075  1.00  0.80           C  
ATOM   2175  NZ  LYS A 149      14.148  -3.286  -7.739  1.00  0.80           N  
ATOM   2176  H   LYS A 149      11.136  -7.897  -3.661  1.00  0.80           H  
ATOM   2177  HA  LYS A 149       9.509  -7.502  -6.128  1.00  0.80           H  
ATOM   2178 1HB  LYS A 149      12.512  -7.703  -5.711  1.00  0.80           H  
ATOM   2179 2HB  LYS A 149      11.737  -7.705  -7.291  1.00  0.80           H  
ATOM   2180 1HG  LYS A 149      10.784  -5.448  -6.786  1.00  0.80           H  
ATOM   2181 2HG  LYS A 149      11.667  -5.462  -5.250  1.00  0.80           H  
ATOM   2182 1HD  LYS A 149      13.805  -5.629  -6.437  1.00  0.80           H  
ATOM   2183 2HD  LYS A 149      12.966  -5.722  -7.992  1.00  0.80           H  
ATOM   2184 1HE  LYS A 149      12.054  -3.468  -7.647  1.00  0.80           H  
ATOM   2185 2HE  LYS A 149      12.865  -3.364  -6.073  1.00  0.80           H  
ATOM   2186 1HZ  LYS A 149      14.150  -2.271  -7.781  1.00  0.80           H  
ATOM   2187 2HZ  LYS A 149      14.988  -3.536  -7.208  1.00  0.80           H  
ATOM   2188 3HZ  LYS A 149      14.229  -3.649  -8.664  1.00  0.80           H  
ATOM   2189  N   ALA A 150      10.996 -10.200  -4.988  1.00  0.79           N  
ATOM   2190  CA  ALA A 150      10.950 -11.650  -5.087  1.00  0.79           C  
ATOM   2191  C   ALA A 150       9.515 -12.106  -4.790  1.00  0.79           C  
ATOM   2192  O   ALA A 150       8.861 -11.503  -3.945  1.00  0.79           O  
ATOM   2193  CB  ALA A 150      11.917 -12.284  -4.099  1.00  0.79           C  
ATOM   2194  H   ALA A 150      11.562  -9.753  -4.267  1.00  0.79           H  
ATOM   2195  HA  ALA A 150      11.225 -11.926  -6.100  1.00  0.79           H  
ATOM   2196 1HB  ALA A 150      11.874 -13.368  -4.182  1.00  0.79           H  
ATOM   2197 2HB  ALA A 150      12.930 -11.942  -4.310  1.00  0.79           H  
ATOM   2198 3HB  ALA A 150      11.638 -11.989  -3.089  1.00  0.79           H  
ATOM   2199  N   PRO A 151       8.981 -13.140  -5.443  1.00  0.76           N  
ATOM   2200  CA  PRO A 151       7.669 -13.668  -5.146  1.00  0.76           C  
ATOM   2201  C   PRO A 151       7.714 -14.372  -3.804  1.00  0.76           C  
ATOM   2202  O   PRO A 151       8.743 -14.949  -3.452  1.00  0.76           O  
ATOM   2203  CB  PRO A 151       7.424 -14.631  -6.313  1.00  0.76           C  
ATOM   2204  CG  PRO A 151       8.822 -15.054  -6.756  1.00  0.76           C  
ATOM   2205  CD  PRO A 151       9.698 -13.823  -6.525  1.00  0.76           C  
ATOM   2206  HA  PRO A 151       6.937 -12.846  -5.135  1.00  0.76           H  
ATOM   2207 1HB  PRO A 151       6.805 -15.473  -5.978  1.00  0.76           H  
ATOM   2208 2HB  PRO A 151       6.864 -14.119  -7.109  1.00  0.76           H  
ATOM   2209 1HG  PRO A 151       9.156 -15.923  -6.171  1.00  0.76           H  
ATOM   2210 2HG  PRO A 151       8.804 -15.373  -7.809  1.00  0.76           H  
ATOM   2211 1HD  PRO A 151      10.696 -14.146  -6.203  1.00  0.76           H  
ATOM   2212 2HD  PRO A 151       9.728 -13.187  -7.426  1.00  0.76           H  
ATOM   2213  N   ALA A 152       6.598 -14.387  -3.081  1.00  0.71           N  
ATOM   2214  CA  ALA A 152       6.519 -15.167  -1.848  1.00  0.71           C  
ATOM   2215  C   ALA A 152       5.083 -15.351  -1.386  1.00  0.71           C  
ATOM   2216  O   ALA A 152       4.222 -14.494  -1.597  1.00  0.71           O  
ATOM   2217  CB  ALA A 152       7.327 -14.522  -0.739  1.00  0.71           C  
ATOM   2218  H   ALA A 152       5.788 -13.871  -3.395  1.00  0.71           H  
ATOM   2219  HA  ALA A 152       6.928 -16.148  -2.040  1.00  0.71           H  
ATOM   2220 1HB  ALA A 152       7.270 -15.138   0.157  1.00  0.71           H  
ATOM   2221 2HB  ALA A 152       8.369 -14.417  -1.034  1.00  0.71           H  
ATOM   2222 3HB  ALA A 152       6.908 -13.552  -0.536  1.00  0.71           H  
ATOM   2223  N   GLN A 153       4.867 -16.461  -0.696  1.00  0.67           N  
ATOM   2224  CA  GLN A 153       3.635 -16.805  -0.009  1.00  0.67           C  
ATOM   2225  C   GLN A 153       3.852 -16.681   1.489  1.00  0.67           C  
ATOM   2226  O   GLN A 153       2.902 -16.571   2.258  1.00  0.67           O  
ATOM   2227  CB  GLN A 153       3.216 -18.211  -0.386  1.00  0.67           C  
ATOM   2228  CG  GLN A 153       2.868 -18.350  -1.852  1.00  0.67           C  
ATOM   2229  CD  GLN A 153       2.606 -19.765  -2.257  1.00  0.67           C  
ATOM   2230  OE1 GLN A 153       3.539 -20.567  -2.329  1.00  0.67           O  
ATOM   2231  NE2 GLN A 153       1.346 -20.096  -2.523  1.00  0.67           N  
ATOM   2232  H   GLN A 153       5.625 -17.123  -0.628  1.00  0.67           H  
ATOM   2233  HA  GLN A 153       2.856 -16.103  -0.302  1.00  0.67           H  
ATOM   2234 1HB  GLN A 153       4.032 -18.903  -0.158  1.00  0.67           H  
ATOM   2235 2HB  GLN A 153       2.355 -18.510   0.207  1.00  0.67           H  
ATOM   2236 1HG  GLN A 153       1.971 -17.765  -2.051  1.00  0.67           H  
ATOM   2237 2HG  GLN A 153       3.696 -17.970  -2.447  1.00  0.67           H  
ATOM   2238 1HE2 GLN A 153       1.123 -21.034  -2.797  1.00  0.67           H  
ATOM   2239 2HE2 GLN A 153       0.620 -19.410  -2.449  1.00  0.67           H  
ATOM   2240  N   LEU A 154       5.120 -16.695   1.890  1.00  0.63           N  
ATOM   2241  CA  LEU A 154       5.512 -16.536   3.289  1.00  0.63           C  
ATOM   2242  C   LEU A 154       6.876 -15.864   3.332  1.00  0.63           C  
ATOM   2243  O   LEU A 154       7.742 -16.183   2.510  1.00  0.63           O  
ATOM   2244  CB  LEU A 154       5.635 -17.893   4.013  1.00  0.63           C  
ATOM   2245  CG  LEU A 154       5.983 -17.857   5.568  1.00  0.63           C  
ATOM   2246  CD1 LEU A 154       4.754 -17.363   6.321  1.00  0.63           C  
ATOM   2247  CD2 LEU A 154       6.463 -19.225   6.063  1.00  0.63           C  
ATOM   2248  H   LEU A 154       5.840 -16.859   1.190  1.00  0.63           H  
ATOM   2249  HA  LEU A 154       4.787 -15.901   3.800  1.00  0.63           H  
ATOM   2250 1HB  LEU A 154       4.682 -18.395   3.911  1.00  0.63           H  
ATOM   2251 2HB  LEU A 154       6.395 -18.487   3.513  1.00  0.63           H  
ATOM   2252  HG  LEU A 154       6.780 -17.142   5.744  1.00  0.63           H  
ATOM   2253 1HD1 LEU A 154       4.955 -17.296   7.372  1.00  0.63           H  
ATOM   2254 2HD1 LEU A 154       4.488 -16.396   5.949  1.00  0.63           H  
ATOM   2255 3HD1 LEU A 154       3.928 -18.051   6.161  1.00  0.63           H  
ATOM   2256 1HD2 LEU A 154       6.705 -19.161   7.125  1.00  0.63           H  
ATOM   2257 2HD2 LEU A 154       5.704 -19.970   5.921  1.00  0.63           H  
ATOM   2258 3HD2 LEU A 154       7.355 -19.502   5.506  1.00  0.63           H  
ATOM   2259  N   TYR A 155       7.071 -14.931   4.247  1.00  0.61           N  
ATOM   2260  CA  TYR A 155       8.418 -14.421   4.414  1.00  0.61           C  
ATOM   2261  C   TYR A 155       8.885 -14.808   5.804  1.00  0.61           C  
ATOM   2262  O   TYR A 155       8.080 -14.811   6.735  1.00  0.61           O  
ATOM   2263  CB  TYR A 155       8.510 -12.907   4.295  1.00  0.61           C  
ATOM   2264  CG  TYR A 155       8.106 -12.288   3.002  1.00  0.61           C  
ATOM   2265  CD1 TYR A 155       6.863 -11.679   2.864  1.00  0.61           C  
ATOM   2266  CD2 TYR A 155       8.978 -12.300   1.953  1.00  0.61           C  
ATOM   2267  CE1 TYR A 155       6.543 -11.050   1.662  1.00  0.61           C  
ATOM   2268  CE2 TYR A 155       8.644 -11.694   0.772  1.00  0.61           C  
ATOM   2269  CZ  TYR A 155       7.449 -11.059   0.623  1.00  0.61           C  
ATOM   2270  OH  TYR A 155       7.166 -10.421  -0.569  1.00  0.61           O  
ATOM   2271  H   TYR A 155       6.301 -14.627   4.847  1.00  0.61           H  
ATOM   2272  HA  TYR A 155       9.079 -14.886   3.691  1.00  0.61           H  
ATOM   2273 1HB  TYR A 155       7.908 -12.484   5.065  1.00  0.61           H  
ATOM   2274 2HB  TYR A 155       9.540 -12.604   4.498  1.00  0.61           H  
ATOM   2275  HD1 TYR A 155       6.153 -11.669   3.698  1.00  0.61           H  
ATOM   2276  HD2 TYR A 155       9.939 -12.784   2.066  1.00  0.61           H  
ATOM   2277  HE1 TYR A 155       5.585 -10.551   1.546  1.00  0.61           H  
ATOM   2278  HE2 TYR A 155       9.339 -11.708  -0.060  1.00  0.61           H  
ATOM   2279  HH  TYR A 155       8.016 -10.254  -1.053  1.00  0.61           H  
ATOM   2280  N   VAL A 156      10.167 -15.095   5.953  1.00  0.60           N  
ATOM   2281  CA  VAL A 156      10.707 -15.394   7.272  1.00  0.60           C  
ATOM   2282  C   VAL A 156      11.869 -14.423   7.516  1.00  0.60           C  
ATOM   2283  O   VAL A 156      12.767 -14.337   6.680  1.00  0.60           O  
ATOM   2284  CB  VAL A 156      11.173 -16.870   7.320  1.00  0.60           C  
ATOM   2285  CG1 VAL A 156      11.680 -17.201   8.671  1.00  0.60           C  
ATOM   2286  CG2 VAL A 156      10.008 -17.809   6.922  1.00  0.60           C  
ATOM   2287  H   VAL A 156      10.765 -15.112   5.125  1.00  0.60           H  
ATOM   2288  HA  VAL A 156       9.944 -15.230   8.031  1.00  0.60           H  
ATOM   2289  HB  VAL A 156      11.998 -16.996   6.629  1.00  0.60           H  
ATOM   2290 1HG1 VAL A 156      12.032 -18.223   8.684  1.00  0.60           H  
ATOM   2291 2HG1 VAL A 156      12.465 -16.547   8.910  1.00  0.60           H  
ATOM   2292 3HG1 VAL A 156      10.883 -17.081   9.394  1.00  0.60           H  
ATOM   2293 1HG2 VAL A 156      10.354 -18.833   6.950  1.00  0.60           H  
ATOM   2294 2HG2 VAL A 156       9.181 -17.686   7.620  1.00  0.60           H  
ATOM   2295 3HG2 VAL A 156       9.665 -17.576   5.916  1.00  0.60           H  
ATOM   2296  N   LEU A 157      11.813 -13.647   8.594  1.00  0.61           N  
ATOM   2297  CA  LEU A 157      12.855 -12.654   8.858  1.00  0.61           C  
ATOM   2298  C   LEU A 157      13.613 -12.871  10.170  1.00  0.61           C  
ATOM   2299  O   LEU A 157      13.002 -13.132  11.212  1.00  0.61           O  
ATOM   2300  CB  LEU A 157      12.219 -11.248   8.981  1.00  0.61           C  
ATOM   2301  CG  LEU A 157      11.384 -10.673   7.810  1.00  0.61           C  
ATOM   2302  CD1 LEU A 157      10.790  -9.338   8.279  1.00  0.61           C  
ATOM   2303  CD2 LEU A 157      12.248 -10.479   6.576  1.00  0.61           C  
ATOM   2304  H   LEU A 157      11.036 -13.758   9.239  1.00  0.61           H  
ATOM   2305  HA  LEU A 157      13.574 -12.673   8.043  1.00  0.61           H  
ATOM   2306 1HB  LEU A 157      11.575 -11.248   9.861  1.00  0.61           H  
ATOM   2307 2HB  LEU A 157      13.030 -10.541   9.168  1.00  0.61           H  
ATOM   2308  HG  LEU A 157      10.566 -11.351   7.573  1.00  0.61           H  
ATOM   2309 1HD1 LEU A 157      10.186  -8.908   7.504  1.00  0.61           H  
ATOM   2310 2HD1 LEU A 157      10.175  -9.502   9.163  1.00  0.61           H  
ATOM   2311 3HD1 LEU A 157      11.593  -8.662   8.520  1.00  0.61           H  
ATOM   2312 1HD2 LEU A 157      11.646 -10.061   5.765  1.00  0.61           H  
ATOM   2313 2HD2 LEU A 157      13.067  -9.795   6.807  1.00  0.61           H  
ATOM   2314 3HD2 LEU A 157      12.646 -11.442   6.271  1.00  0.61           H  
ATOM   2315  N   GLU A 158      14.921 -12.617  10.140  1.00  0.64           N  
ATOM   2316  CA  GLU A 158      15.699 -12.537  11.384  1.00  0.64           C  
ATOM   2317  C   GLU A 158      15.811 -11.082  11.832  1.00  0.64           C  
ATOM   2318  O   GLU A 158      16.345 -10.252  11.096  1.00  0.64           O  
ATOM   2319  CB  GLU A 158      17.104 -13.116  11.224  1.00  0.64           C  
ATOM   2320  CG  GLU A 158      17.934 -12.987  12.476  1.00  0.64           C  
ATOM   2321  CD  GLU A 158      19.304 -13.632  12.410  1.00  0.64           C  
ATOM   2322  OE1 GLU A 158      19.577 -14.332  11.476  1.00  0.64           O  
ATOM   2323  OE2 GLU A 158      20.093 -13.406  13.308  1.00  0.64           O  
ATOM   2324  H   GLU A 158      15.383 -12.496   9.237  1.00  0.64           H  
ATOM   2325  HA  GLU A 158      15.181 -13.098  12.165  1.00  0.64           H  
ATOM   2326 1HB  GLU A 158      17.039 -14.174  10.986  1.00  0.64           H  
ATOM   2327 2HB  GLU A 158      17.629 -12.635  10.416  1.00  0.64           H  
ATOM   2328 1HG  GLU A 158      18.062 -11.926  12.695  1.00  0.64           H  
ATOM   2329 2HG  GLU A 158      17.352 -13.411  13.273  1.00  0.64           H  
ATOM   2330  N   LEU A 159      15.303 -10.761  13.016  1.00  0.67           N  
ATOM   2331  CA  LEU A 159      15.329  -9.368  13.446  1.00  0.67           C  
ATOM   2332  C   LEU A 159      16.249  -9.111  14.638  1.00  0.67           C  
ATOM   2333  O   LEU A 159      16.173  -9.786  15.677  1.00  0.67           O  
ATOM   2334  CB  LEU A 159      13.905  -8.895  13.781  1.00  0.67           C  
ATOM   2335  CG  LEU A 159      12.886  -9.041  12.632  1.00  0.67           C  
ATOM   2336  CD1 LEU A 159      11.563  -8.543  13.082  1.00  0.67           C  
ATOM   2337  CD2 LEU A 159      13.349  -8.277  11.450  1.00  0.67           C  
ATOM   2338  H   LEU A 159      14.895 -11.486  13.606  1.00  0.67           H  
ATOM   2339  HA  LEU A 159      15.693  -8.759  12.619  1.00  0.67           H  
ATOM   2340 1HB  LEU A 159      13.535  -9.472  14.630  1.00  0.67           H  
ATOM   2341 2HB  LEU A 159      13.946  -7.845  14.068  1.00  0.67           H  
ATOM   2342  HG  LEU A 159      12.782 -10.099  12.370  1.00  0.67           H  
ATOM   2343 1HD1 LEU A 159      10.835  -8.653  12.278  1.00  0.67           H  
ATOM   2344 2HD1 LEU A 159      11.243  -9.102  13.948  1.00  0.67           H  
ATOM   2345 3HD1 LEU A 159      11.658  -7.492  13.345  1.00  0.67           H  
ATOM   2346 1HD2 LEU A 159      12.629  -8.379  10.649  1.00  0.67           H  
ATOM   2347 2HD2 LEU A 159      13.436  -7.241  11.740  1.00  0.67           H  
ATOM   2348 3HD2 LEU A 159      14.315  -8.642  11.114  1.00  0.67           H  
ATOM   2349  N   SER A 160      17.113  -8.109  14.484  1.00  0.71           N  
ATOM   2350  CA  SER A 160      17.995  -7.707  15.564  1.00  0.71           C  
ATOM   2351  C   SER A 160      17.247  -6.821  16.539  1.00  0.71           C  
ATOM   2352  O   SER A 160      16.210  -6.256  16.182  1.00  0.71           O  
ATOM   2353  CB  SER A 160      19.184  -6.982  14.988  1.00  0.71           C  
ATOM   2354  OG  SER A 160      18.761  -5.803  14.332  1.00  0.71           O  
ATOM   2355  H   SER A 160      17.158  -7.599  13.592  1.00  0.71           H  
ATOM   2356  HA  SER A 160      18.339  -8.598  16.091  1.00  0.71           H  
ATOM   2357 1HB  SER A 160      19.879  -6.730  15.785  1.00  0.71           H  
ATOM   2358 2HB  SER A 160      19.705  -7.627  14.285  1.00  0.71           H  
ATOM   2359  HG  SER A 160      18.323  -6.127  13.498  1.00  0.71           H  
ATOM   2360  N   SER A 161      17.785  -6.646  17.749  1.00  0.75           N  
ATOM   2361  CA  SER A 161      17.114  -5.779  18.715  1.00  0.75           C  
ATOM   2362  C   SER A 161      17.074  -4.338  18.220  1.00  0.75           C  
ATOM   2363  O   SER A 161      16.103  -3.615  18.455  1.00  0.75           O  
ATOM   2364  CB  SER A 161      17.833  -5.868  20.040  1.00  0.75           C  
ATOM   2365  OG  SER A 161      19.112  -5.337  19.935  1.00  0.75           O  
ATOM   2366  H   SER A 161      18.643  -7.118  17.995  1.00  0.75           H  
ATOM   2367  HA  SER A 161      16.088  -6.129  18.844  1.00  0.75           H  
ATOM   2368 1HB  SER A 161      17.273  -5.334  20.808  1.00  0.75           H  
ATOM   2369 2HB  SER A 161      17.895  -6.902  20.346  1.00  0.75           H  
ATOM   2370  HG  SER A 161      18.982  -4.378  20.018  1.00  0.75           H  
ATOM   2371  N   PHE A 162      18.108  -3.946  17.476  1.00  0.78           N  
ATOM   2372  CA  PHE A 162      18.143  -2.620  16.882  1.00  0.78           C  
ATOM   2373  C   PHE A 162      17.001  -2.460  15.916  1.00  0.78           C  
ATOM   2374  O   PHE A 162      16.253  -1.480  15.974  1.00  0.78           O  
ATOM   2375  CB  PHE A 162      19.431  -2.326  16.149  1.00  0.78           C  
ATOM   2376  CG  PHE A 162      19.301  -1.047  15.409  1.00  0.78           C  
ATOM   2377  CD1 PHE A 162      19.422   0.175  16.022  1.00  0.78           C  
ATOM   2378  CD2 PHE A 162      19.009  -1.081  14.081  1.00  0.78           C  
ATOM   2379  CE1 PHE A 162      19.258   1.318  15.288  1.00  0.78           C  
ATOM   2380  CE2 PHE A 162      18.858   0.060  13.350  1.00  0.78           C  
ATOM   2381  CZ  PHE A 162      18.982   1.254  13.955  1.00  0.78           C  
ATOM   2382  H   PHE A 162      18.871  -4.590  17.326  1.00  0.78           H  
ATOM   2383  HA  PHE A 162      18.021  -1.884  17.678  1.00  0.78           H  
ATOM   2384 1HB  PHE A 162      20.260  -2.249  16.848  1.00  0.78           H  
ATOM   2385 2HB  PHE A 162      19.654  -3.122  15.436  1.00  0.78           H  
ATOM   2386  HD1 PHE A 162      19.642   0.225  17.086  1.00  0.78           H  
ATOM   2387  HD2 PHE A 162      18.898  -2.049  13.612  1.00  0.78           H  
ATOM   2388  HE1 PHE A 162      19.345   2.275  15.750  1.00  0.78           H  
ATOM   2389  HE2 PHE A 162      18.630   0.016  12.282  1.00  0.78           H  
ATOM   2390  HZ  PHE A 162      18.857   2.165  13.376  1.00  0.78           H  
ATOM   2391  N   GLN A 163      16.862  -3.421  15.008  1.00  0.80           N  
ATOM   2392  CA  GLN A 163      15.800  -3.284  14.043  1.00  0.80           C  
ATOM   2393  C   GLN A 163      14.471  -3.223  14.746  1.00  0.80           C  
ATOM   2394  O   GLN A 163      13.665  -2.362  14.433  1.00  0.80           O  
ATOM   2395  CB  GLN A 163      15.848  -4.408  13.023  1.00  0.80           C  
ATOM   2396  CG  GLN A 163      16.999  -4.279  12.030  1.00  0.80           C  
ATOM   2397  CD  GLN A 163      17.223  -5.532  11.248  1.00  0.80           C  
ATOM   2398  OE1 GLN A 163      17.456  -6.591  11.891  1.00  0.80           O  
ATOM   2399  NE2 GLN A 163      17.152  -5.455   9.899  1.00  0.80           N  
ATOM   2400  H   GLN A 163      17.482  -4.233  14.981  1.00  0.80           H  
ATOM   2401  HA  GLN A 163      15.946  -2.342  13.512  1.00  0.80           H  
ATOM   2402 1HB  GLN A 163      15.945  -5.362  13.548  1.00  0.80           H  
ATOM   2403 2HB  GLN A 163      14.914  -4.434  12.464  1.00  0.80           H  
ATOM   2404 1HG  GLN A 163      16.757  -3.482  11.317  1.00  0.80           H  
ATOM   2405 2HG  GLN A 163      17.914  -4.030  12.563  1.00  0.80           H  
ATOM   2406 1HE2 GLN A 163      17.291  -6.273   9.344  1.00  0.80           H  
ATOM   2407 2HE2 GLN A 163      16.933  -4.556   9.409  1.00  0.80           H  
ATOM   2408  N   LEU A 164      14.274  -4.007  15.794  1.00  0.83           N  
ATOM   2409  CA  LEU A 164      12.991  -3.940  16.470  1.00  0.83           C  
ATOM   2410  C   LEU A 164      12.732  -2.519  17.013  1.00  0.83           C  
ATOM   2411  O   LEU A 164      11.621  -2.000  16.863  1.00  0.83           O  
ATOM   2412  CB  LEU A 164      12.949  -5.023  17.538  1.00  0.83           C  
ATOM   2413  CG  LEU A 164      12.891  -6.457  16.944  1.00  0.83           C  
ATOM   2414  CD1 LEU A 164      13.034  -7.457  17.975  1.00  0.83           C  
ATOM   2415  CD2 LEU A 164      11.590  -6.652  16.271  1.00  0.83           C  
ATOM   2416  H   LEU A 164      14.980  -4.691  16.073  1.00  0.83           H  
ATOM   2417  HA  LEU A 164      12.213  -4.166  15.740  1.00  0.83           H  
ATOM   2418 1HB  LEU A 164      13.838  -4.943  18.161  1.00  0.83           H  
ATOM   2419 2HB  LEU A 164      12.071  -4.876  18.170  1.00  0.83           H  
ATOM   2420  HG  LEU A 164      13.704  -6.583  16.233  1.00  0.83           H  
ATOM   2421 1HD1 LEU A 164      12.989  -8.430  17.514  1.00  0.83           H  
ATOM   2422 2HD1 LEU A 164      13.989  -7.334  18.478  1.00  0.83           H  
ATOM   2423 3HD1 LEU A 164      12.213  -7.341  18.677  1.00  0.83           H  
ATOM   2424 1HD2 LEU A 164      11.549  -7.647  15.851  1.00  0.83           H  
ATOM   2425 2HD2 LEU A 164      10.780  -6.527  16.992  1.00  0.83           H  
ATOM   2426 3HD2 LEU A 164      11.507  -5.917  15.492  1.00  0.83           H  
ATOM   2427  N   GLU A 165      13.773  -1.839  17.526  1.00  0.85           N  
ATOM   2428  CA  GLU A 165      13.639  -0.451  18.007  1.00  0.85           C  
ATOM   2429  C   GLU A 165      13.230   0.535  16.897  1.00  0.85           C  
ATOM   2430  O   GLU A 165      12.621   1.573  17.176  1.00  0.85           O  
ATOM   2431  CB  GLU A 165      14.942   0.035  18.670  1.00  0.85           C  
ATOM   2432  CG  GLU A 165      15.231  -0.583  20.020  1.00  0.85           C  
ATOM   2433  CD  GLU A 165      14.284  -0.085  21.101  1.00  0.85           C  
ATOM   2434  OE1 GLU A 165      14.239   1.102  21.314  1.00  0.85           O  
ATOM   2435  OE2 GLU A 165      13.588  -0.879  21.678  1.00  0.85           O  
ATOM   2436  H   GLU A 165      14.672  -2.315  17.625  1.00  0.85           H  
ATOM   2437  HA  GLU A 165      12.857  -0.437  18.764  1.00  0.85           H  
ATOM   2438 1HB  GLU A 165      15.787  -0.165  18.020  1.00  0.85           H  
ATOM   2439 2HB  GLU A 165      14.890   1.109  18.810  1.00  0.85           H  
ATOM   2440 1HG  GLU A 165      15.138  -1.657  19.927  1.00  0.85           H  
ATOM   2441 2HG  GLU A 165      16.257  -0.356  20.295  1.00  0.85           H  
ATOM   2442  N   THR A 166      13.568   0.225  15.642  1.00  0.89           N  
ATOM   2443  CA  THR A 166      13.270   1.104  14.511  1.00  0.89           C  
ATOM   2444  C   THR A 166      11.920   0.801  13.863  1.00  0.89           C  
ATOM   2445  O   THR A 166      11.606   1.377  12.812  1.00  0.89           O  
ATOM   2446  CB  THR A 166      14.290   0.969  13.374  1.00  0.89           C  
ATOM   2447  OG1 THR A 166      14.211  -0.347  12.849  1.00  0.89           O  
ATOM   2448  CG2 THR A 166      15.665   1.219  13.796  1.00  0.89           C  
ATOM   2449  H   THR A 166      14.064  -0.653  15.466  1.00  0.89           H  
ATOM   2450  HA  THR A 166      13.245   2.131  14.861  1.00  0.89           H  
ATOM   2451  HB  THR A 166      14.052   1.681  12.611  1.00  0.89           H  
ATOM   2452  HG1 THR A 166      14.054  -0.976  13.581  1.00  0.89           H  
ATOM   2453 1HG2 THR A 166      16.301   1.104  12.926  1.00  0.89           H  
ATOM   2454 2HG2 THR A 166      15.762   2.204  14.169  1.00  0.89           H  
ATOM   2455 3HG2 THR A 166      15.951   0.510  14.563  1.00  0.89           H  
ATOM   2456  N   THR A 167      11.159  -0.156  14.405  1.00  0.92           N  
ATOM   2457  CA  THR A 167       9.901  -0.497  13.756  1.00  0.92           C  
ATOM   2458  C   THR A 167       8.684  -0.381  14.669  1.00  0.92           C  
ATOM   2459  O   THR A 167       8.740  -0.752  15.844  1.00  0.92           O  
ATOM   2460  CB  THR A 167       9.988  -1.948  13.285  1.00  0.92           C  
ATOM   2461  OG1 THR A 167      10.148  -2.785  14.437  1.00  0.92           O  
ATOM   2462  CG2 THR A 167      11.185  -2.157  12.354  1.00  0.92           C  
ATOM   2463  H   THR A 167      11.442  -0.641  15.260  1.00  0.92           H  
ATOM   2464  HA  THR A 167       9.750   0.165  12.907  1.00  0.92           H  
ATOM   2465  HB  THR A 167       9.078  -2.214  12.763  1.00  0.92           H  
ATOM   2466  HG1 THR A 167      10.709  -2.334  15.107  1.00  0.92           H  
ATOM   2467 1HG2 THR A 167      11.235  -3.187  12.064  1.00  0.92           H  
ATOM   2468 2HG2 THR A 167      11.108  -1.542  11.485  1.00  0.92           H  
ATOM   2469 3HG2 THR A 167      12.069  -1.901  12.855  1.00  0.92           H  
ATOM   2470  N   HIS A 168       7.547  -0.008  14.075  1.00  0.93           N  
ATOM   2471  CA  HIS A 168       6.256   0.077  14.765  1.00  0.93           C  
ATOM   2472  C   HIS A 168       5.117  -0.691  14.068  1.00  0.93           C  
ATOM   2473  O   HIS A 168       4.002  -0.745  14.586  1.00  0.93           O  
ATOM   2474  CB  HIS A 168       5.832   1.548  14.868  1.00  0.93           C  
ATOM   2475  CG  HIS A 168       6.783   2.442  15.635  1.00  0.93           C  
ATOM   2476  ND1 HIS A 168       6.931   2.390  17.017  1.00  0.93           N  
ATOM   2477  CD2 HIS A 168       7.643   3.395  15.202  1.00  0.93           C  
ATOM   2478  CE1 HIS A 168       7.838   3.285  17.388  1.00  0.93           C  
ATOM   2479  NE2 HIS A 168       8.281   3.903  16.308  1.00  0.93           N  
ATOM   2480  H   HIS A 168       7.609   0.317  13.109  1.00  0.93           H  
ATOM   2481  HA  HIS A 168       6.358  -0.329  15.770  1.00  0.93           H  
ATOM   2482 1HB  HIS A 168       5.735   1.956  13.856  1.00  0.93           H  
ATOM   2483 2HB  HIS A 168       4.852   1.608  15.335  1.00  0.93           H  
ATOM   2484  HD2 HIS A 168       7.800   3.699  14.163  1.00  0.93           H  
ATOM   2485  HE1 HIS A 168       8.167   3.473  18.409  1.00  0.93           H  
ATOM   2486  HE2 HIS A 168       8.983   4.633  16.289  1.00  0.93           H  
ATOM   2487  N   SER A 169       5.389  -1.272  12.899  1.00  0.92           N  
ATOM   2488  CA  SER A 169       4.353  -1.942  12.104  1.00  0.92           C  
ATOM   2489  C   SER A 169       4.699  -3.371  11.705  1.00  0.92           C  
ATOM   2490  O   SER A 169       4.320  -3.830  10.624  1.00  0.92           O  
ATOM   2491  CB  SER A 169       4.033  -1.144  10.850  1.00  0.92           C  
ATOM   2492  OG  SER A 169       3.533   0.130  11.168  1.00  0.92           O  
ATOM   2493  H   SER A 169       6.330  -1.220  12.536  1.00  0.92           H  
ATOM   2494  HA  SER A 169       3.446  -1.988  12.709  1.00  0.92           H  
ATOM   2495 1HB  SER A 169       4.916  -1.050  10.232  1.00  0.92           H  
ATOM   2496 2HB  SER A 169       3.289  -1.687  10.268  1.00  0.92           H  
ATOM   2497  HG  SER A 169       2.887  -0.004  11.872  1.00  0.92           H  
ATOM   2498  N   LEU A 170       5.397  -4.100  12.563  1.00  0.87           N  
ATOM   2499  CA  LEU A 170       5.789  -5.457  12.195  1.00  0.87           C  
ATOM   2500  C   LEU A 170       4.649  -6.443  12.337  1.00  0.87           C  
ATOM   2501  O   LEU A 170       4.665  -7.301  13.218  1.00  0.87           O  
ATOM   2502  CB  LEU A 170       6.923  -5.960  13.074  1.00  0.87           C  
ATOM   2503  CG  LEU A 170       8.155  -5.170  13.047  1.00  0.87           C  
ATOM   2504  CD1 LEU A 170       9.154  -5.802  13.949  1.00  0.87           C  
ATOM   2505  CD2 LEU A 170       8.637  -5.085  11.678  1.00  0.87           C  
ATOM   2506  H   LEU A 170       5.670  -3.708  13.454  1.00  0.87           H  
ATOM   2507  HA  LEU A 170       6.113  -5.451  11.156  1.00  0.87           H  
ATOM   2508 1HB  LEU A 170       6.570  -5.992  14.106  1.00  0.87           H  
ATOM   2509 2HB  LEU A 170       7.174  -6.976  12.766  1.00  0.87           H  
ATOM   2510  HG  LEU A 170       7.956  -4.172  13.420  1.00  0.87           H  
ATOM   2511 1HD1 LEU A 170      10.065  -5.218  13.924  1.00  0.87           H  
ATOM   2512 2HD1 LEU A 170       8.764  -5.835  14.967  1.00  0.87           H  
ATOM   2513 3HD1 LEU A 170       9.355  -6.807  13.604  1.00  0.87           H  
ATOM   2514 1HD2 LEU A 170       9.530  -4.509  11.658  1.00  0.87           H  
ATOM   2515 2HD2 LEU A 170       8.841  -6.089  11.311  1.00  0.87           H  
ATOM   2516 3HD2 LEU A 170       7.882  -4.604  11.057  1.00  0.87           H  
ATOM   2517  N   LYS A 171       3.677  -6.359  11.441  1.00  0.81           N  
ATOM   2518  CA  LYS A 171       2.468  -7.181  11.535  1.00  0.81           C  
ATOM   2519  C   LYS A 171       2.713  -8.614  11.072  1.00  0.81           C  
ATOM   2520  O   LYS A 171       2.228  -9.042  10.023  1.00  0.81           O  
ATOM   2521  CB  LYS A 171       1.347  -6.566  10.701  1.00  0.81           C  
ATOM   2522  CG  LYS A 171       0.953  -5.125  11.085  1.00  0.81           C  
ATOM   2523  CD  LYS A 171       0.416  -5.045  12.506  1.00  0.81           C  
ATOM   2524  CE  LYS A 171      -0.070  -3.642  12.853  1.00  0.81           C  
ATOM   2525  NZ  LYS A 171      -0.466  -3.535  14.287  1.00  0.81           N  
ATOM   2526  H   LYS A 171       3.766  -5.634  10.734  1.00  0.81           H  
ATOM   2527  HA  LYS A 171       2.153  -7.220  12.577  1.00  0.81           H  
ATOM   2528 1HB  LYS A 171       1.645  -6.557   9.651  1.00  0.81           H  
ATOM   2529 2HB  LYS A 171       0.459  -7.191  10.783  1.00  0.81           H  
ATOM   2530 1HG  LYS A 171       1.827  -4.478  11.004  1.00  0.81           H  
ATOM   2531 2HG  LYS A 171       0.192  -4.761  10.397  1.00  0.81           H  
ATOM   2532 1HD  LYS A 171      -0.405  -5.751  12.630  1.00  0.81           H  
ATOM   2533 2HD  LYS A 171       1.199  -5.311  13.193  1.00  0.81           H  
ATOM   2534 1HE  LYS A 171       0.726  -2.923  12.651  1.00  0.81           H  
ATOM   2535 2HE  LYS A 171      -0.931  -3.403  12.232  1.00  0.81           H  
ATOM   2536 1HZ  LYS A 171      -0.782  -2.597  14.485  1.00  0.81           H  
ATOM   2537 2HZ  LYS A 171      -1.203  -4.191  14.491  1.00  0.81           H  
ATOM   2538 3HZ  LYS A 171       0.364  -3.745  14.871  1.00  0.81           H  
ATOM   2539  N   ALA A 172       3.497  -9.334  11.866  1.00  0.75           N  
ATOM   2540  CA  ALA A 172       3.897 -10.708  11.592  1.00  0.75           C  
ATOM   2541  C   ALA A 172       2.774 -11.699  11.855  1.00  0.75           C  
ATOM   2542  O   ALA A 172       1.975 -11.526  12.780  1.00  0.75           O  
ATOM   2543  CB  ALA A 172       5.103 -11.073  12.449  1.00  0.75           C  
ATOM   2544  H   ALA A 172       3.847  -8.860  12.697  1.00  0.75           H  
ATOM   2545  HA  ALA A 172       4.164 -10.780  10.544  1.00  0.75           H  
ATOM   2546 1HB  ALA A 172       5.423 -12.086  12.228  1.00  0.75           H  
ATOM   2547 2HB  ALA A 172       5.918 -10.384  12.240  1.00  0.75           H  
ATOM   2548 3HB  ALA A 172       4.833 -11.005  13.503  1.00  0.75           H  
ATOM   2549  N   ALA A 173       2.732 -12.757  11.054  1.00  0.69           N  
ATOM   2550  CA  ALA A 173       1.813 -13.856  11.304  1.00  0.69           C  
ATOM   2551  C   ALA A 173       2.222 -14.531  12.592  1.00  0.69           C  
ATOM   2552  O   ALA A 173       1.406 -14.907  13.431  1.00  0.69           O  
ATOM   2553  CB  ALA A 173       1.843 -14.855  10.173  1.00  0.69           C  
ATOM   2554  H   ALA A 173       3.420 -12.832  10.318  1.00  0.69           H  
ATOM   2555  HA  ALA A 173       0.807 -13.455  11.418  1.00  0.69           H  
ATOM   2556 1HB  ALA A 173       1.152 -15.669  10.390  1.00  0.69           H  
ATOM   2557 2HB  ALA A 173       1.548 -14.359   9.260  1.00  0.69           H  
ATOM   2558 3HB  ALA A 173       2.855 -15.251  10.066  1.00  0.69           H  
ATOM   2559  N   ALA A 174       3.519 -14.651  12.766  1.00  0.65           N  
ATOM   2560  CA  ALA A 174       4.002 -15.319  13.948  1.00  0.65           C  
ATOM   2561  C   ALA A 174       5.312 -14.734  14.370  1.00  0.65           C  
ATOM   2562  O   ALA A 174       6.084 -14.248  13.540  1.00  0.65           O  
ATOM   2563  CB  ALA A 174       4.149 -16.813  13.696  1.00  0.65           C  
ATOM   2564  H   ALA A 174       4.155 -14.298  12.048  1.00  0.65           H  
ATOM   2565  HA  ALA A 174       3.285 -15.157  14.744  1.00  0.65           H  
ATOM   2566 1HB  ALA A 174       4.489 -17.292  14.609  1.00  0.65           H  
ATOM   2567 2HB  ALA A 174       3.183 -17.229  13.407  1.00  0.65           H  
ATOM   2568 3HB  ALA A 174       4.870 -16.982  12.901  1.00  0.65           H  
ATOM   2569  N   ALA A 175       5.582 -14.822  15.655  1.00  0.63           N  
ATOM   2570  CA  ALA A 175       6.849 -14.339  16.144  1.00  0.63           C  
ATOM   2571  C   ALA A 175       7.391 -15.153  17.286  1.00  0.63           C  
ATOM   2572  O   ALA A 175       6.627 -15.654  18.107  1.00  0.63           O  
ATOM   2573  CB  ALA A 175       6.701 -12.916  16.617  1.00  0.63           C  
ATOM   2574  H   ALA A 175       4.874 -15.194  16.287  1.00  0.63           H  
ATOM   2575  HA  ALA A 175       7.550 -14.398  15.328  1.00  0.63           H  
ATOM   2576 1HB  ALA A 175       7.665 -12.584  16.950  1.00  0.63           H  
ATOM   2577 2HB  ALA A 175       6.351 -12.284  15.800  1.00  0.63           H  
ATOM   2578 3HB  ALA A 175       5.996 -12.870  17.437  1.00  0.63           H  
ATOM   2579  N   THR A 176       8.719 -15.231  17.337  1.00  0.64           N  
ATOM   2580  CA  THR A 176       9.459 -15.892  18.413  1.00  0.64           C  
ATOM   2581  C   THR A 176      10.612 -15.098  18.962  1.00  0.64           C  
ATOM   2582  O   THR A 176      11.434 -14.613  18.188  1.00  0.64           O  
ATOM   2583  CB  THR A 176      10.080 -17.236  17.946  1.00  0.64           C  
ATOM   2584  OG1 THR A 176       9.097 -18.122  17.583  1.00  0.64           O  
ATOM   2585  CG2 THR A 176      10.905 -17.895  19.001  1.00  0.64           C  
ATOM   2586  H   THR A 176       9.235 -14.785  16.575  1.00  0.64           H  
ATOM   2587  HA  THR A 176       8.773 -16.079  19.226  1.00  0.64           H  
ATOM   2588  HB  THR A 176      10.714 -17.043  17.085  1.00  0.64           H  
ATOM   2589  HG1 THR A 176       8.692 -18.454  18.386  1.00  0.64           H  
ATOM   2590 1HG2 THR A 176      11.298 -18.820  18.608  1.00  0.64           H  
ATOM   2591 2HG2 THR A 176      11.725 -17.259  19.282  1.00  0.64           H  
ATOM   2592 3HG2 THR A 176      10.286 -18.102  19.871  1.00  0.64           H  
ATOM   2593  N   ILE A 177      10.743 -15.066  20.286  1.00  0.68           N  
ATOM   2594  CA  ILE A 177      11.975 -14.577  20.866  1.00  0.68           C  
ATOM   2595  C   ILE A 177      12.685 -15.765  21.511  1.00  0.68           C  
ATOM   2596  O   ILE A 177      12.110 -16.478  22.336  1.00  0.68           O  
ATOM   2597  CB  ILE A 177      11.745 -13.514  21.922  1.00  0.68           C  
ATOM   2598  CG1 ILE A 177      11.046 -12.433  21.388  1.00  0.68           C  
ATOM   2599  CG2 ILE A 177      13.038 -13.025  22.509  1.00  0.68           C  
ATOM   2600  CD1 ILE A 177      10.747 -11.532  22.379  1.00  0.68           C  
ATOM   2601  H   ILE A 177       9.986 -15.359  20.909  1.00  0.68           H  
ATOM   2602  HA  ILE A 177      12.613 -14.172  20.089  1.00  0.68           H  
ATOM   2603  HB  ILE A 177      11.138 -13.927  22.717  1.00  0.68           H  
ATOM   2604 1HG1 ILE A 177      11.577 -11.954  20.666  1.00  0.68           H  
ATOM   2605 2HG1 ILE A 177      10.128 -12.793  20.954  1.00  0.68           H  
ATOM   2606 1HG2 ILE A 177      12.839 -12.276  23.273  1.00  0.68           H  
ATOM   2607 2HG2 ILE A 177      13.539 -13.842  22.950  1.00  0.68           H  
ATOM   2608 3HG2 ILE A 177      13.658 -12.597  21.741  1.00  0.68           H  
ATOM   2609 1HD1 ILE A 177      10.176 -10.758  21.939  1.00  0.68           H  
ATOM   2610 2HD1 ILE A 177      10.201 -12.038  23.126  1.00  0.68           H  
ATOM   2611 3HD1 ILE A 177      11.647 -11.132  22.820  1.00  0.68           H  
ATOM   2612  N   LEU A 178      13.906 -16.004  21.102  1.00  0.74           N  
ATOM   2613  CA  LEU A 178      14.702 -17.092  21.627  1.00  0.74           C  
ATOM   2614  C   LEU A 178      15.401 -16.555  22.859  1.00  0.74           C  
ATOM   2615  O   LEU A 178      15.252 -15.379  23.166  1.00  0.74           O  
ATOM   2616  CB  LEU A 178      15.675 -17.568  20.560  1.00  0.74           C  
ATOM   2617  CG  LEU A 178      14.999 -17.999  19.279  1.00  0.74           C  
ATOM   2618  CD1 LEU A 178      16.016 -18.308  18.312  1.00  0.74           C  
ATOM   2619  CD2 LEU A 178      14.116 -19.186  19.537  1.00  0.74           C  
ATOM   2620  H   LEU A 178      14.300 -15.415  20.373  1.00  0.74           H  
ATOM   2621  HA  LEU A 178      14.050 -17.914  21.917  1.00  0.74           H  
ATOM   2622 1HB  LEU A 178      16.378 -16.780  20.321  1.00  0.74           H  
ATOM   2623 2HB  LEU A 178      16.230 -18.420  20.944  1.00  0.74           H  
ATOM   2624  HG  LEU A 178      14.401 -17.172  18.889  1.00  0.74           H  
ATOM   2625 1HD1 LEU A 178      15.563 -18.584  17.372  1.00  0.74           H  
ATOM   2626 2HD1 LEU A 178      16.615 -17.419  18.181  1.00  0.74           H  
ATOM   2627 3HD1 LEU A 178      16.631 -19.127  18.679  1.00  0.74           H  
ATOM   2628 1HD2 LEU A 178      13.631 -19.485  18.615  1.00  0.74           H  
ATOM   2629 2HD2 LEU A 178      14.712 -20.018  19.921  1.00  0.74           H  
ATOM   2630 3HD2 LEU A 178      13.374 -18.903  20.263  1.00  0.74           H  
ATOM   2631  N   ASN A 179      16.139 -17.389  23.571  1.00  0.82           N  
ATOM   2632  CA  ASN A 179      16.745 -16.968  24.837  1.00  0.82           C  
ATOM   2633  C   ASN A 179      17.366 -15.573  24.764  1.00  0.82           C  
ATOM   2634  O   ASN A 179      18.025 -15.228  23.764  1.00  0.82           O  
ATOM   2635  CB  ASN A 179      17.812 -17.952  25.253  1.00  0.82           C  
ATOM   2636  CG  ASN A 179      17.267 -19.323  25.567  1.00  0.82           C  
ATOM   2637  OD1 ASN A 179      16.068 -19.504  25.803  1.00  0.82           O  
ATOM   2638  ND2 ASN A 179      18.142 -20.303  25.572  1.00  0.82           N  
ATOM   2639  H   ASN A 179      16.257 -18.343  23.264  1.00  0.82           H  
ATOM   2640  HA  ASN A 179      15.965 -16.936  25.602  1.00  0.82           H  
ATOM   2641 1HB  ASN A 179      18.556 -18.037  24.461  1.00  0.82           H  
ATOM   2642 2HB  ASN A 179      18.322 -17.565  26.138  1.00  0.82           H  
ATOM   2643 1HD2 ASN A 179      17.847 -21.237  25.774  1.00  0.82           H  
ATOM   2644 2HD2 ASN A 179      19.104 -20.113  25.379  1.00  0.82           H  
ATOM   2645  N   VAL A 180      17.134 -14.775  25.828  1.00  0.92           N  
ATOM   2646  CA  VAL A 180      17.643 -13.396  25.898  1.00  0.92           C  
ATOM   2647  C   VAL A 180      18.669 -13.260  27.023  1.00  0.92           C  
ATOM   2648  O   VAL A 180      18.468 -13.735  28.138  1.00  0.92           O  
ATOM   2649  CB  VAL A 180      16.499 -12.383  26.099  1.00  0.92           C  
ATOM   2650  CG1 VAL A 180      17.050 -10.961  26.179  1.00  0.92           C  
ATOM   2651  CG2 VAL A 180      15.516 -12.501  24.973  1.00  0.92           C  
ATOM   2652  H   VAL A 180      16.587 -15.163  26.616  1.00  0.92           H  
ATOM   2653  HA  VAL A 180      18.136 -13.161  24.955  1.00  0.92           H  
ATOM   2654  HB  VAL A 180      16.005 -12.598  27.031  1.00  0.92           H  
ATOM   2655 1HG1 VAL A 180      16.234 -10.263  26.335  1.00  0.92           H  
ATOM   2656 2HG1 VAL A 180      17.758 -10.875  27.004  1.00  0.92           H  
ATOM   2657 3HG1 VAL A 180      17.552 -10.725  25.251  1.00  0.92           H  
ATOM   2658 1HG2 VAL A 180      14.694 -11.798  25.123  1.00  0.92           H  
ATOM   2659 2HG2 VAL A 180      16.012 -12.294  24.035  1.00  0.92           H  
ATOM   2660 3HG2 VAL A 180      15.130 -13.502  24.953  1.00  0.92           H  
ATOM   2661  N   THR A 181      19.796 -12.654  26.692  1.00  1.05           N  
ATOM   2662  CA  THR A 181      20.936 -12.528  27.588  1.00  1.05           C  
ATOM   2663  C   THR A 181      21.383 -11.076  27.774  1.00  1.05           C  
ATOM   2664  O   THR A 181      20.729 -10.148  27.318  1.00  1.05           O  
ATOM   2665  CB  THR A 181      22.109 -13.303  26.998  1.00  1.05           C  
ATOM   2666  OG1 THR A 181      22.547 -12.599  25.852  1.00  1.05           O  
ATOM   2667  CG2 THR A 181      21.668 -14.710  26.574  1.00  1.05           C  
ATOM   2668  H   THR A 181      19.879 -12.284  25.758  1.00  1.05           H  
ATOM   2669  HA  THR A 181      20.667 -12.936  28.563  1.00  1.05           H  
ATOM   2670  HB  THR A 181      22.922 -13.377  27.717  1.00  1.05           H  
ATOM   2671  HG1 THR A 181      23.208 -13.150  25.368  1.00  1.05           H  
ATOM   2672 1HG2 THR A 181      22.511 -15.230  26.130  1.00  1.05           H  
ATOM   2673 2HG2 THR A 181      21.314 -15.261  27.444  1.00  1.05           H  
ATOM   2674 3HG2 THR A 181      20.868 -14.645  25.837  1.00  1.05           H  
ATOM   2675  N   GLU A 182      22.510 -10.905  28.464  1.00  1.19           N  
ATOM   2676  CA  GLU A 182      23.173  -9.617  28.709  1.00  1.19           C  
ATOM   2677  C   GLU A 182      24.224  -9.288  27.621  1.00  1.19           C  
ATOM   2678  O   GLU A 182      24.907  -8.256  27.678  1.00  1.19           O  
ATOM   2679  CB  GLU A 182      23.894  -9.668  30.062  1.00  1.19           C  
ATOM   2680  CG  GLU A 182      22.991  -9.814  31.282  1.00  1.19           C  
ATOM   2681  CD  GLU A 182      23.768  -9.864  32.583  1.00  1.19           C  
ATOM   2682  OE1 GLU A 182      24.974  -9.797  32.534  1.00  1.19           O  
ATOM   2683  OE2 GLU A 182      23.156  -9.969  33.619  1.00  1.19           O  
ATOM   2684  H   GLU A 182      22.963 -11.733  28.821  1.00  1.19           H  
ATOM   2685  HA  GLU A 182      22.418  -8.829  28.716  1.00  1.19           H  
ATOM   2686 1HB  GLU A 182      24.572 -10.522  30.062  1.00  1.19           H  
ATOM   2687 2HB  GLU A 182      24.507  -8.785  30.188  1.00  1.19           H  
ATOM   2688 1HG  GLU A 182      22.317  -8.972  31.319  1.00  1.19           H  
ATOM   2689 2HG  GLU A 182      22.392 -10.718  31.180  1.00  1.19           H  
ATOM   2690  N   ASP A 183      24.352 -10.175  26.632  1.00  1.32           N  
ATOM   2691  CA  ASP A 183      25.417 -10.135  25.626  1.00  1.32           C  
ATOM   2692  C   ASP A 183      25.594  -8.843  24.817  1.00  1.32           C  
ATOM   2693  O   ASP A 183      26.716  -8.525  24.423  1.00  1.32           O  
ATOM   2694  CB  ASP A 183      25.170 -11.277  24.661  1.00  1.32           C  
ATOM   2695  CG  ASP A 183      25.460 -12.712  25.245  1.00  1.32           C  
ATOM   2696  OD1 ASP A 183      26.249 -12.920  26.157  1.00  1.32           O  
ATOM   2697  OD2 ASP A 183      24.781 -13.588  24.795  1.00  1.32           O  
ATOM   2698  H   ASP A 183      23.698 -10.956  26.574  1.00  1.32           H  
ATOM   2699  HA  ASP A 183      26.357 -10.321  26.145  1.00  1.32           H  
ATOM   2700 1HB  ASP A 183      24.135 -11.233  24.320  1.00  1.32           H  
ATOM   2701 2HB  ASP A 183      25.788 -11.121  23.784  1.00  1.32           H  
ATOM   2702  N   HIS A 184      24.522  -8.099  24.546  1.00  1.43           N  
ATOM   2703  CA  HIS A 184      24.680  -6.884  23.745  1.00  1.43           C  
ATOM   2704  C   HIS A 184      24.222  -5.643  24.505  1.00  1.43           C  
ATOM   2705  O   HIS A 184      23.796  -4.653  23.896  1.00  1.43           O  
ATOM   2706  CB  HIS A 184      23.908  -6.968  22.431  1.00  1.43           C  
ATOM   2707  CG  HIS A 184      24.321  -8.116  21.559  1.00  1.43           C  
ATOM   2708  ND1 HIS A 184      23.599  -9.292  21.497  1.00  1.43           N  
ATOM   2709  CD2 HIS A 184      25.384  -8.283  20.738  1.00  1.43           C  
ATOM   2710  CE1 HIS A 184      24.188 -10.125  20.665  1.00  1.43           C  
ATOM   2711  NE2 HIS A 184      25.281  -9.545  20.189  1.00  1.43           N  
ATOM   2712  H   HIS A 184      23.611  -8.371  24.889  1.00  1.43           H  
ATOM   2713  HA  HIS A 184      25.732  -6.741  23.502  1.00  1.43           H  
ATOM   2714 1HB  HIS A 184      22.875  -7.061  22.644  1.00  1.43           H  
ATOM   2715 2HB  HIS A 184      24.043  -6.044  21.869  1.00  1.43           H  
ATOM   2716  HD1 HIS A 184      22.731  -9.489  21.978  1.00  1.43           H  
ATOM   2717  HD2 HIS A 184      26.222  -7.639  20.476  1.00  1.43           H  
ATOM   2718  HE1 HIS A 184      23.763 -11.111  20.480  1.00  1.43           H  
ATOM   2719  N   MET A 185      24.371  -5.670  25.832  1.00  1.52           N  
ATOM   2720  CA  MET A 185      23.948  -4.562  26.693  1.00  1.52           C  
ATOM   2721  C   MET A 185      24.568  -3.203  26.347  1.00  1.52           C  
ATOM   2722  O   MET A 185      23.975  -2.169  26.634  1.00  1.52           O  
ATOM   2723  CB  MET A 185      24.255  -4.887  28.141  1.00  1.52           C  
ATOM   2724  CG  MET A 185      23.626  -3.939  29.145  1.00  1.52           C  
ATOM   2725  SD  MET A 185      24.015  -4.416  30.835  1.00  1.52           S  
ATOM   2726  CE  MET A 185      23.317  -6.047  30.829  1.00  1.52           C  
ATOM   2727  H   MET A 185      24.738  -6.517  26.280  1.00  1.52           H  
ATOM   2728  HA  MET A 185      22.866  -4.459  26.590  1.00  1.52           H  
ATOM   2729 1HB  MET A 185      23.913  -5.898  28.366  1.00  1.52           H  
ATOM   2730 2HB  MET A 185      25.335  -4.868  28.294  1.00  1.52           H  
ATOM   2731 1HG  MET A 185      23.985  -2.922  28.974  1.00  1.52           H  
ATOM   2732 2HG  MET A 185      22.543  -3.940  29.018  1.00  1.52           H  
ATOM   2733 1HE  MET A 185      23.461  -6.520  31.803  1.00  1.52           H  
ATOM   2734 2HE  MET A 185      22.276  -5.989  30.604  1.00  1.52           H  
ATOM   2735 3HE  MET A 185      23.811  -6.638  30.064  1.00  1.52           H  
ATOM   2736  N   ASP A 186      25.731  -3.173  25.693  1.00  1.57           N  
ATOM   2737  CA  ASP A 186      26.348  -1.886  25.348  1.00  1.57           C  
ATOM   2738  C   ASP A 186      25.449  -0.999  24.478  1.00  1.57           C  
ATOM   2739  O   ASP A 186      25.590   0.224  24.488  1.00  1.57           O  
ATOM   2740  CB  ASP A 186      27.684  -2.060  24.621  1.00  1.57           C  
ATOM   2741  CG  ASP A 186      28.836  -2.489  25.514  1.00  1.57           C  
ATOM   2742  OD1 ASP A 186      28.695  -2.454  26.715  1.00  1.57           O  
ATOM   2743  OD2 ASP A 186      29.875  -2.808  24.978  1.00  1.57           O  
ATOM   2744  H   ASP A 186      26.189  -4.040  25.452  1.00  1.57           H  
ATOM   2745  HA  ASP A 186      26.541  -1.349  26.278  1.00  1.57           H  
ATOM   2746 1HB  ASP A 186      27.566  -2.804  23.833  1.00  1.57           H  
ATOM   2747 2HB  ASP A 186      27.952  -1.119  24.138  1.00  1.57           H  
ATOM   2748  N   ARG A 187      24.540  -1.601  23.707  1.00  1.57           N  
ATOM   2749  CA  ARG A 187      23.654  -0.815  22.854  1.00  1.57           C  
ATOM   2750  C   ARG A 187      22.386  -0.401  23.599  1.00  1.57           C  
ATOM   2751  O   ARG A 187      21.538   0.308  23.053  1.00  1.57           O  
ATOM   2752  CB  ARG A 187      23.255  -1.606  21.619  1.00  1.57           C  
ATOM   2753  CG  ARG A 187      24.373  -1.909  20.641  1.00  1.57           C  
ATOM   2754  CD  ARG A 187      23.861  -2.666  19.459  1.00  1.57           C  
ATOM   2755  NE  ARG A 187      24.908  -2.939  18.479  1.00  1.57           N  
ATOM   2756  CZ  ARG A 187      24.704  -3.540  17.287  1.00  1.57           C  
ATOM   2757  NH1 ARG A 187      23.495  -3.925  16.942  1.00  1.57           N  
ATOM   2758  NH2 ARG A 187      25.719  -3.739  16.463  1.00  1.57           N  
ATOM   2759  H   ARG A 187      24.429  -2.617  23.736  1.00  1.57           H  
ATOM   2760  HA  ARG A 187      24.183   0.084  22.540  1.00  1.57           H  
ATOM   2761 1HB  ARG A 187      22.857  -2.566  21.937  1.00  1.57           H  
ATOM   2762 2HB  ARG A 187      22.463  -1.083  21.086  1.00  1.57           H  
ATOM   2763 1HG  ARG A 187      24.819  -0.977  20.293  1.00  1.57           H  
ATOM   2764 2HG  ARG A 187      25.132  -2.515  21.138  1.00  1.57           H  
ATOM   2765 1HD  ARG A 187      23.449  -3.620  19.794  1.00  1.57           H  
ATOM   2766 2HD  ARG A 187      23.077  -2.087  18.969  1.00  1.57           H  
ATOM   2767  HE  ARG A 187      25.851  -2.656  18.708  1.00  1.57           H  
ATOM   2768 1HH1 ARG A 187      22.720  -3.772  17.569  1.00  1.57           H  
ATOM   2769 2HH1 ARG A 187      23.342  -4.371  16.048  1.00  1.57           H  
ATOM   2770 1HH2 ARG A 187      26.648  -3.441  16.725  1.00  1.57           H  
ATOM   2771 2HH2 ARG A 187      25.561  -4.183  15.569  1.00  1.57           H  
ATOM   2772  N   TYR A 188      22.260  -0.884  24.832  1.00  1.53           N  
ATOM   2773  CA  TYR A 188      21.117  -0.691  25.711  1.00  1.53           C  
ATOM   2774  C   TYR A 188      21.539  -0.273  27.120  1.00  1.53           C  
ATOM   2775  O   TYR A 188      21.464  -1.081  28.049  1.00  1.53           O  
ATOM   2776  CB  TYR A 188      20.312  -1.967  25.706  1.00  1.53           C  
ATOM   2777  CG  TYR A 188      19.796  -2.224  24.343  1.00  1.53           C  
ATOM   2778  CD1 TYR A 188      20.421  -3.107  23.514  1.00  1.53           C  
ATOM   2779  CD2 TYR A 188      18.688  -1.532  23.910  1.00  1.53           C  
ATOM   2780  CE1 TYR A 188      19.942  -3.283  22.241  1.00  1.53           C  
ATOM   2781  CE2 TYR A 188      18.198  -1.714  22.653  1.00  1.53           C  
ATOM   2782  CZ  TYR A 188      18.825  -2.581  21.816  1.00  1.53           C  
ATOM   2783  OH  TYR A 188      18.364  -2.764  20.550  1.00  1.53           O  
ATOM   2784  H   TYR A 188      23.025  -1.424  25.223  1.00  1.53           H  
ATOM   2785  HA  TYR A 188      20.479   0.084  25.292  1.00  1.53           H  
ATOM   2786 1HB  TYR A 188      20.938  -2.807  26.013  1.00  1.53           H  
ATOM   2787 2HB  TYR A 188      19.482  -1.893  26.387  1.00  1.53           H  
ATOM   2788  HD1 TYR A 188      21.305  -3.656  23.852  1.00  1.53           H  
ATOM   2789  HD2 TYR A 188      18.214  -0.833  24.567  1.00  1.53           H  
ATOM   2790  HE1 TYR A 188      20.450  -3.975  21.574  1.00  1.53           H  
ATOM   2791  HE2 TYR A 188      17.322  -1.158  22.318  1.00  1.53           H  
ATOM   2792  HH  TYR A 188      17.572  -2.216  20.412  1.00  1.53           H  
ATOM   2793  N   PRO A 189      21.930   0.999  27.325  1.00  1.45           N  
ATOM   2794  CA  PRO A 189      22.565   1.539  28.519  1.00  1.45           C  
ATOM   2795  C   PRO A 189      21.772   1.355  29.811  1.00  1.45           C  
ATOM   2796  O   PRO A 189      22.353   1.449  30.894  1.00  1.45           O  
ATOM   2797  CB  PRO A 189      22.641   3.043  28.196  1.00  1.45           C  
ATOM   2798  CG  PRO A 189      22.649   3.117  26.702  1.00  1.45           C  
ATOM   2799  CD  PRO A 189      21.730   2.014  26.263  1.00  1.45           C  
ATOM   2800  HA  PRO A 189      23.566   1.110  28.617  1.00  1.45           H  
ATOM   2801 1HB  PRO A 189      21.784   3.566  28.647  1.00  1.45           H  
ATOM   2802 2HB  PRO A 189      23.550   3.472  28.644  1.00  1.45           H  
ATOM   2803 1HG  PRO A 189      22.311   4.108  26.366  1.00  1.45           H  
ATOM   2804 2HG  PRO A 189      23.672   2.981  26.317  1.00  1.45           H  
ATOM   2805 1HD  PRO A 189      20.681   2.348  26.245  1.00  1.45           H  
ATOM   2806 2HD  PRO A 189      22.075   1.694  25.294  1.00  1.45           H  
ATOM   2807  N   LEU A 190      20.468   1.106  29.730  1.00  1.34           N  
ATOM   2808  CA  LEU A 190      19.688   0.956  30.945  1.00  1.34           C  
ATOM   2809  C   LEU A 190      19.656  -0.489  31.465  1.00  1.34           C  
ATOM   2810  O   LEU A 190      19.058  -0.756  32.511  1.00  1.34           O  
ATOM   2811  CB  LEU A 190      18.272   1.451  30.690  1.00  1.34           C  
ATOM   2812  CG  LEU A 190      18.177   2.912  30.279  1.00  1.34           C  
ATOM   2813  CD1 LEU A 190      16.736   3.243  29.955  1.00  1.34           C  
ATOM   2814  CD2 LEU A 190      18.724   3.784  31.394  1.00  1.34           C  
ATOM   2815  H   LEU A 190      19.977   1.015  28.836  1.00  1.34           H  
ATOM   2816  HA  LEU A 190      20.137   1.582  31.714  1.00  1.34           H  
ATOM   2817 1HB  LEU A 190      17.830   0.849  29.914  1.00  1.34           H  
ATOM   2818 2HB  LEU A 190      17.691   1.319  31.599  1.00  1.34           H  
ATOM   2819  HG  LEU A 190      18.768   3.073  29.374  1.00  1.34           H  
ATOM   2820 1HD1 LEU A 190      16.662   4.285  29.644  1.00  1.34           H  
ATOM   2821 2HD1 LEU A 190      16.392   2.597  29.148  1.00  1.34           H  
ATOM   2822 3HD1 LEU A 190      16.119   3.083  30.837  1.00  1.34           H  
ATOM   2823 1HD2 LEU A 190      18.667   4.832  31.099  1.00  1.34           H  
ATOM   2824 2HD2 LEU A 190      18.138   3.629  32.300  1.00  1.34           H  
ATOM   2825 3HD2 LEU A 190      19.766   3.517  31.585  1.00  1.34           H  
ATOM   2826  N   GLY A 191      20.299  -1.425  30.753  1.00  1.22           N  
ATOM   2827  CA  GLY A 191      20.333  -2.817  31.208  1.00  1.22           C  
ATOM   2828  C   GLY A 191      19.656  -3.837  30.289  1.00  1.22           C  
ATOM   2829  O   GLY A 191      19.008  -3.500  29.289  1.00  1.22           O  
ATOM   2830  H   GLY A 191      20.779  -1.169  29.886  1.00  1.22           H  
ATOM   2831 1HA  GLY A 191      21.374  -3.104  31.343  1.00  1.22           H  
ATOM   2832 2HA  GLY A 191      19.879  -2.878  32.195  1.00  1.22           H  
ATOM   2833  N   MET A 192      19.755  -5.113  30.687  1.00  1.10           N  
ATOM   2834  CA  MET A 192      19.208  -6.221  29.904  1.00  1.10           C  
ATOM   2835  C   MET A 192      17.693  -6.118  29.765  1.00  1.10           C  
ATOM   2836  O   MET A 192      17.113  -6.669  28.837  1.00  1.10           O  
ATOM   2837  CB  MET A 192      19.552  -7.563  30.541  1.00  1.10           C  
ATOM   2838  CG  MET A 192      18.738  -7.905  31.766  1.00  1.10           C  
ATOM   2839  SD  MET A 192      19.193  -9.480  32.479  1.00  1.10           S  
ATOM   2840  CE  MET A 192      17.881  -9.638  33.685  1.00  1.10           C  
ATOM   2841  H   MET A 192      20.266  -5.319  31.535  1.00  1.10           H  
ATOM   2842  HA  MET A 192      19.646  -6.185  28.907  1.00  1.10           H  
ATOM   2843 1HB  MET A 192      19.423  -8.358  29.805  1.00  1.10           H  
ATOM   2844 2HB  MET A 192      20.588  -7.567  30.833  1.00  1.10           H  
ATOM   2845 1HG  MET A 192      18.875  -7.135  32.520  1.00  1.10           H  
ATOM   2846 2HG  MET A 192      17.683  -7.948  31.509  1.00  1.10           H  
ATOM   2847 1HE  MET A 192      18.000 -10.575  34.229  1.00  1.10           H  
ATOM   2848 2HE  MET A 192      17.924  -8.801  34.382  1.00  1.10           H  
ATOM   2849 3HE  MET A 192      16.917  -9.636  33.173  1.00  1.10           H  
ATOM   2850  N   GLN A 193      17.053  -5.398  30.685  1.00  1.01           N  
ATOM   2851  CA  GLN A 193      15.611  -5.205  30.668  1.00  1.01           C  
ATOM   2852  C   GLN A 193      15.179  -4.342  29.474  1.00  1.01           C  
ATOM   2853  O   GLN A 193      14.049  -4.455  28.996  1.00  1.01           O  
ATOM   2854  CB  GLN A 193      15.160  -4.576  31.987  1.00  1.01           C  
ATOM   2855  CG  GLN A 193      15.317  -5.508  33.190  1.00  1.01           C  
ATOM   2856  CD  GLN A 193      14.910  -4.855  34.507  1.00  1.01           C  
ATOM   2857  OE1 GLN A 193      14.905  -3.628  34.636  1.00  1.01           O  
ATOM   2858  NE2 GLN A 193      14.578  -5.678  35.498  1.00  1.01           N  
ATOM   2859  H   GLN A 193      17.593  -4.969  31.422  1.00  1.01           H  
ATOM   2860  HA  GLN A 193      15.137  -6.181  30.572  1.00  1.01           H  
ATOM   2861 1HB  GLN A 193      15.740  -3.671  32.176  1.00  1.01           H  
ATOM   2862 2HB  GLN A 193      14.113  -4.287  31.914  1.00  1.01           H  
ATOM   2863 1HG  GLN A 193      14.686  -6.384  33.034  1.00  1.01           H  
ATOM   2864 2HG  GLN A 193      16.361  -5.813  33.265  1.00  1.01           H  
ATOM   2865 1HE2 GLN A 193      14.310  -5.306  36.389  1.00  1.01           H  
ATOM   2866 2HE2 GLN A 193      14.602  -6.667  35.359  1.00  1.01           H  
ATOM   2867  N   GLN A 194      16.081  -3.472  28.997  1.00  0.93           N  
ATOM   2868  CA  GLN A 194      15.792  -2.587  27.871  1.00  0.93           C  
ATOM   2869  C   GLN A 194      15.967  -3.403  26.602  1.00  0.93           C  
ATOM   2870  O   GLN A 194      15.147  -3.339  25.684  1.00  0.93           O  
ATOM   2871  CB  GLN A 194      16.735  -1.384  27.880  1.00  0.93           C  
ATOM   2872  CG  GLN A 194      16.462  -0.333  26.814  1.00  0.93           C  
ATOM   2873  CD  GLN A 194      17.510   0.827  26.816  1.00  0.93           C  
ATOM   2874  OE1 GLN A 194      18.558   0.772  27.483  1.00  0.93           O  
ATOM   2875  NE2 GLN A 194      17.215   1.872  26.051  1.00  0.93           N  
ATOM   2876  H   GLN A 194      17.016  -3.441  29.395  1.00  0.93           H  
ATOM   2877  HA  GLN A 194      14.761  -2.243  27.933  1.00  0.93           H  
ATOM   2878 1HB  GLN A 194      16.663  -0.897  28.847  1.00  0.93           H  
ATOM   2879 2HB  GLN A 194      17.754  -1.728  27.782  1.00  0.93           H  
ATOM   2880 1HG  GLN A 194      16.447  -0.815  25.844  1.00  0.93           H  
ATOM   2881 2HG  GLN A 194      15.484   0.102  27.016  1.00  0.93           H  
ATOM   2882 1HE2 GLN A 194      17.838   2.654  26.001  1.00  0.93           H  
ATOM   2883 2HE2 GLN A 194      16.361   1.883  25.521  1.00  0.93           H  
ATOM   2884  N   TYR A 195      17.031  -4.199  26.583  1.00  0.87           N  
ATOM   2885  CA  TYR A 195      17.335  -5.115  25.481  1.00  0.87           C  
ATOM   2886  C   TYR A 195      16.140  -6.055  25.308  1.00  0.87           C  
ATOM   2887  O   TYR A 195      15.592  -6.213  24.215  1.00  0.87           O  
ATOM   2888  CB  TYR A 195      18.666  -5.802  25.784  1.00  0.87           C  
ATOM   2889  CG  TYR A 195      19.202  -6.901  24.881  1.00  0.87           C  
ATOM   2890  CD1 TYR A 195      19.694  -6.610  23.640  1.00  0.87           C  
ATOM   2891  CD2 TYR A 195      19.316  -8.187  25.366  1.00  0.87           C  
ATOM   2892  CE1 TYR A 195      20.280  -7.571  22.867  1.00  0.87           C  
ATOM   2893  CE2 TYR A 195      19.922  -9.165  24.590  1.00  0.87           C  
ATOM   2894  CZ  TYR A 195      20.407  -8.858  23.352  1.00  0.87           C  
ATOM   2895  OH  TYR A 195      21.024  -9.833  22.589  1.00  0.87           O  
ATOM   2896  H   TYR A 195      17.662  -4.164  27.392  1.00  0.87           H  
ATOM   2897  HA  TYR A 195      17.439  -4.532  24.560  1.00  0.87           H  
ATOM   2898 1HB  TYR A 195      19.437  -5.034  25.849  1.00  0.87           H  
ATOM   2899 2HB  TYR A 195      18.591  -6.229  26.772  1.00  0.87           H  
ATOM   2900  HD1 TYR A 195      19.618  -5.629  23.273  1.00  0.87           H  
ATOM   2901  HD2 TYR A 195      18.951  -8.430  26.367  1.00  0.87           H  
ATOM   2902  HE1 TYR A 195      20.661  -7.311  21.877  1.00  0.87           H  
ATOM   2903  HE2 TYR A 195      20.024 -10.178  24.971  1.00  0.87           H  
ATOM   2904  HH  TYR A 195      21.131 -10.631  23.121  1.00  0.87           H  
ATOM   2905  N   ARG A 196      15.720  -6.652  26.427  1.00  0.82           N  
ATOM   2906  CA  ARG A 196      14.552  -7.508  26.466  1.00  0.82           C  
ATOM   2907  C   ARG A 196      13.319  -6.797  25.934  1.00  0.82           C  
ATOM   2908  O   ARG A 196      12.622  -7.328  25.064  1.00  0.82           O  
ATOM   2909  CB  ARG A 196      14.254  -7.917  27.889  1.00  0.82           C  
ATOM   2910  CG  ARG A 196      13.069  -8.800  28.030  1.00  0.82           C  
ATOM   2911  CD  ARG A 196      12.573  -8.861  29.421  1.00  0.82           C  
ATOM   2912  NE  ARG A 196      12.093  -7.558  29.873  1.00  0.82           N  
ATOM   2913  CZ  ARG A 196      11.703  -7.272  31.130  1.00  0.82           C  
ATOM   2914  NH1 ARG A 196      11.712  -8.210  32.055  1.00  0.82           N  
ATOM   2915  NH2 ARG A 196      11.306  -6.048  31.435  1.00  0.82           N  
ATOM   2916  H   ARG A 196      16.226  -6.500  27.288  1.00  0.82           H  
ATOM   2917  HA  ARG A 196      14.745  -8.392  25.862  1.00  0.82           H  
ATOM   2918 1HB  ARG A 196      15.114  -8.420  28.307  1.00  0.82           H  
ATOM   2919 2HB  ARG A 196      14.074  -7.033  28.487  1.00  0.82           H  
ATOM   2920 1HG  ARG A 196      12.271  -8.436  27.391  1.00  0.82           H  
ATOM   2921 2HG  ARG A 196      13.350  -9.795  27.725  1.00  0.82           H  
ATOM   2922 1HD  ARG A 196      11.747  -9.570  29.479  1.00  0.82           H  
ATOM   2923 2HD  ARG A 196      13.378  -9.179  30.079  1.00  0.82           H  
ATOM   2924  HE  ARG A 196      12.082  -6.801  29.195  1.00  0.82           H  
ATOM   2925 1HH1 ARG A 196      12.008  -9.149  31.823  1.00  0.82           H  
ATOM   2926 2HH1 ARG A 196      11.415  -7.993  32.996  1.00  0.82           H  
ATOM   2927 1HH2 ARG A 196      11.291  -5.327  30.723  1.00  0.82           H  
ATOM   2928 2HH2 ARG A 196      11.013  -5.832  32.375  1.00  0.82           H  
ATOM   2929  N   ALA A 197      13.040  -5.590  26.445  1.00  0.79           N  
ATOM   2930  CA  ALA A 197      11.863  -4.857  26.016  1.00  0.79           C  
ATOM   2931  C   ALA A 197      11.887  -4.611  24.518  1.00  0.79           C  
ATOM   2932  O   ALA A 197      10.855  -4.714  23.852  1.00  0.79           O  
ATOM   2933  CB  ALA A 197      11.777  -3.528  26.744  1.00  0.79           C  
ATOM   2934  H   ALA A 197      13.629  -5.176  27.169  1.00  0.79           H  
ATOM   2935  HA  ALA A 197      10.986  -5.455  26.251  1.00  0.79           H  
ATOM   2936 1HB  ALA A 197      10.881  -2.996  26.430  1.00  0.79           H  
ATOM   2937 2HB  ALA A 197      11.742  -3.705  27.817  1.00  0.79           H  
ATOM   2938 3HB  ALA A 197      12.656  -2.930  26.505  1.00  0.79           H  
ATOM   2939  N   ALA A 198      13.065  -4.329  23.960  1.00  0.77           N  
ATOM   2940  CA  ALA A 198      13.151  -4.130  22.524  1.00  0.77           C  
ATOM   2941  C   ALA A 198      12.725  -5.404  21.801  1.00  0.77           C  
ATOM   2942  O   ALA A 198      11.905  -5.379  20.879  1.00  0.77           O  
ATOM   2943  CB  ALA A 198      14.573  -3.761  22.128  1.00  0.77           C  
ATOM   2944  H   ALA A 198      13.897  -4.222  24.539  1.00  0.77           H  
ATOM   2945  HA  ALA A 198      12.477  -3.321  22.244  1.00  0.77           H  
ATOM   2946 1HB  ALA A 198      14.618  -3.606  21.053  1.00  0.77           H  
ATOM   2947 2HB  ALA A 198      14.868  -2.846  22.644  1.00  0.77           H  
ATOM   2948 3HB  ALA A 198      15.251  -4.559  22.402  1.00  0.77           H  
ATOM   2949  N   LYS A 199      13.187  -6.550  22.299  1.00  0.76           N  
ATOM   2950  CA  LYS A 199      12.868  -7.821  21.665  1.00  0.76           C  
ATOM   2951  C   LYS A 199      11.384  -8.168  21.740  1.00  0.76           C  
ATOM   2952  O   LYS A 199      10.812  -8.664  20.767  1.00  0.76           O  
ATOM   2953  CB  LYS A 199      13.746  -8.928  22.232  1.00  0.76           C  
ATOM   2954  CG  LYS A 199      15.181  -8.803  21.790  1.00  0.76           C  
ATOM   2955  CD  LYS A 199      16.044  -9.895  22.342  1.00  0.76           C  
ATOM   2956  CE  LYS A 199      17.468  -9.637  21.963  1.00  0.76           C  
ATOM   2957  NZ  LYS A 199      17.764  -9.889  20.517  1.00  0.76           N  
ATOM   2958  H   LYS A 199      13.830  -6.526  23.096  1.00  0.76           H  
ATOM   2959  HA  LYS A 199      13.134  -7.737  20.631  1.00  0.76           H  
ATOM   2960 1HB  LYS A 199      13.708  -8.916  23.321  1.00  0.76           H  
ATOM   2961 2HB  LYS A 199      13.383  -9.889  21.894  1.00  0.76           H  
ATOM   2962 1HG  LYS A 199      15.229  -8.833  20.698  1.00  0.76           H  
ATOM   2963 2HG  LYS A 199      15.573  -7.840  22.126  1.00  0.76           H  
ATOM   2964 1HD  LYS A 199      15.957  -9.901  23.425  1.00  0.76           H  
ATOM   2965 2HD  LYS A 199      15.720 -10.848  21.952  1.00  0.76           H  
ATOM   2966 1HE  LYS A 199      17.644  -8.588  22.173  1.00  0.76           H  
ATOM   2967 2HE  LYS A 199      18.129 -10.242  22.568  1.00  0.76           H  
ATOM   2968 1HZ  LYS A 199      18.718  -9.649  20.302  1.00  0.76           H  
ATOM   2969 2HZ  LYS A 199      17.654 -10.874  20.284  1.00  0.76           H  
ATOM   2970 3HZ  LYS A 199      17.136  -9.347  19.948  1.00  0.76           H  
ATOM   2971  N   LEU A 200      10.737  -7.827  22.853  1.00  0.76           N  
ATOM   2972  CA  LEU A 200       9.318  -8.131  23.083  1.00  0.76           C  
ATOM   2973  C   LEU A 200       8.387  -7.394  22.115  1.00  0.76           C  
ATOM   2974  O   LEU A 200       7.233  -7.799  21.907  1.00  0.76           O  
ATOM   2975  CB  LEU A 200       8.941  -7.844  24.541  1.00  0.76           C  
ATOM   2976  CG  LEU A 200       9.631  -8.784  25.583  1.00  0.76           C  
ATOM   2977  CD1 LEU A 200       9.298  -8.359  26.986  1.00  0.76           C  
ATOM   2978  CD2 LEU A 200       9.186 -10.174  25.359  1.00  0.76           C  
ATOM   2979  H   LEU A 200      11.279  -7.395  23.604  1.00  0.76           H  
ATOM   2980  HA  LEU A 200       9.164  -9.187  22.934  1.00  0.76           H  
ATOM   2981 1HB  LEU A 200       9.231  -6.817  24.771  1.00  0.76           H  
ATOM   2982 2HB  LEU A 200       7.864  -7.939  24.657  1.00  0.76           H  
ATOM   2983  HG  LEU A 200      10.699  -8.730  25.452  1.00  0.76           H  
ATOM   2984 1HD1 LEU A 200       9.791  -9.026  27.695  1.00  0.76           H  
ATOM   2985 2HD1 LEU A 200       9.626  -7.337  27.158  1.00  0.76           H  
ATOM   2986 3HD1 LEU A 200       8.233  -8.436  27.111  1.00  0.76           H  
ATOM   2987 1HD2 LEU A 200       9.687 -10.843  26.067  1.00  0.76           H  
ATOM   2988 2HD2 LEU A 200       8.124 -10.240  25.488  1.00  0.76           H  
ATOM   2989 3HD2 LEU A 200       9.429 -10.441  24.383  1.00  0.76           H  
ATOM   2990  N   ARG A 201       8.888  -6.340  21.463  1.00  0.77           N  
ATOM   2991  CA  ARG A 201       8.073  -5.581  20.523  1.00  0.77           C  
ATOM   2992  C   ARG A 201       7.639  -6.464  19.348  1.00  0.77           C  
ATOM   2993  O   ARG A 201       6.660  -6.171  18.660  1.00  0.77           O  
ATOM   2994  CB  ARG A 201       8.851  -4.394  19.982  1.00  0.77           C  
ATOM   2995  CG  ARG A 201       9.133  -3.285  20.982  1.00  0.77           C  
ATOM   2996  CD  ARG A 201       9.990  -2.200  20.387  1.00  0.77           C  
ATOM   2997  NE  ARG A 201       9.319  -1.513  19.285  1.00  0.77           N  
ATOM   2998  CZ  ARG A 201       8.448  -0.493  19.421  1.00  0.77           C  
ATOM   2999  NH1 ARG A 201       8.138  -0.032  20.617  1.00  0.77           N  
ATOM   3000  NH2 ARG A 201       7.920   0.035  18.342  1.00  0.77           N  
ATOM   3001  H   ARG A 201       9.861  -6.051  21.602  1.00  0.77           H  
ATOM   3002  HA  ARG A 201       7.189  -5.214  21.045  1.00  0.77           H  
ATOM   3003 1HB  ARG A 201       9.807  -4.739  19.590  1.00  0.77           H  
ATOM   3004 2HB  ARG A 201       8.302  -3.953  19.153  1.00  0.77           H  
ATOM   3005 1HG  ARG A 201       8.191  -2.849  21.319  1.00  0.77           H  
ATOM   3006 2HG  ARG A 201       9.666  -3.706  21.834  1.00  0.77           H  
ATOM   3007 1HD  ARG A 201      10.246  -1.465  21.148  1.00  0.77           H  
ATOM   3008 2HD  ARG A 201      10.915  -2.647  19.998  1.00  0.77           H  
ATOM   3009  HE  ARG A 201       9.540  -1.817  18.331  1.00  0.77           H  
ATOM   3010 1HH1 ARG A 201       8.550  -0.448  21.446  1.00  0.77           H  
ATOM   3011 2HH1 ARG A 201       7.484   0.727  20.705  1.00  0.77           H  
ATOM   3012 1HH2 ARG A 201       8.180  -0.331  17.423  1.00  0.77           H  
ATOM   3013 2HH2 ARG A 201       7.283   0.822  18.367  1.00  0.77           H  
ATOM   3014  N   ILE A 202       8.379  -7.554  19.116  1.00  0.79           N  
ATOM   3015  CA  ILE A 202       8.114  -8.478  18.028  1.00  0.79           C  
ATOM   3016  C   ILE A 202       6.798  -9.243  18.276  1.00  0.79           C  
ATOM   3017  O   ILE A 202       6.188  -9.756  17.339  1.00  0.79           O  
ATOM   3018  CB  ILE A 202       9.275  -9.472  17.911  1.00  0.79           C  
ATOM   3019  CG1 ILE A 202       9.375 -10.051  16.524  1.00  0.79           C  
ATOM   3020  CG2 ILE A 202       9.102 -10.623  18.924  1.00  0.79           C  
ATOM   3021  CD1 ILE A 202      10.657 -10.822  16.353  1.00  0.79           C  
ATOM   3022  H   ILE A 202       9.172  -7.764  19.728  1.00  0.79           H  
ATOM   3023  HA  ILE A 202       8.025  -7.913  17.101  1.00  0.79           H  
ATOM   3024  HB  ILE A 202      10.210  -8.954  18.130  1.00  0.79           H  
ATOM   3025 1HG1 ILE A 202       8.542 -10.687  16.322  1.00  0.79           H  
ATOM   3026 2HG1 ILE A 202       9.364  -9.236  15.801  1.00  0.79           H  
ATOM   3027 1HG2 ILE A 202       9.942 -11.302  18.843  1.00  0.79           H  
ATOM   3028 2HG2 ILE A 202       9.058 -10.223  19.929  1.00  0.79           H  
ATOM   3029 3HG2 ILE A 202       8.191 -11.168  18.723  1.00  0.79           H  
ATOM   3030 1HD1 ILE A 202      10.750 -11.211  15.382  1.00  0.79           H  
ATOM   3031 2HD1 ILE A 202      11.490 -10.158  16.544  1.00  0.79           H  
ATOM   3032 3HD1 ILE A 202      10.668 -11.646  17.058  1.00  0.79           H  
ATOM   3033  N   TYR A 203       6.377  -9.334  19.550  1.00  0.80           N  
ATOM   3034  CA  TYR A 203       5.147 -10.022  19.918  1.00  0.80           C  
ATOM   3035  C   TYR A 203       3.954  -9.104  19.883  1.00  0.80           C  
ATOM   3036  O   TYR A 203       2.839  -9.529  19.575  1.00  0.80           O  
ATOM   3037  CB  TYR A 203       5.199 -10.577  21.326  1.00  0.80           C  
ATOM   3038  CG  TYR A 203       6.117 -11.691  21.556  1.00  0.80           C  
ATOM   3039  CD1 TYR A 203       6.840 -11.663  22.683  1.00  0.80           C  
ATOM   3040  CD2 TYR A 203       6.232 -12.752  20.660  1.00  0.80           C  
ATOM   3041  CE1 TYR A 203       7.661 -12.657  22.969  1.00  0.80           C  
ATOM   3042  CE2 TYR A 203       7.096 -13.782  20.948  1.00  0.80           C  
ATOM   3043  CZ  TYR A 203       7.813 -13.737  22.112  1.00  0.80           C  
ATOM   3044  OH  TYR A 203       8.696 -14.753  22.445  1.00  0.80           O  
ATOM   3045  H   TYR A 203       6.904  -8.876  20.291  1.00  0.80           H  
ATOM   3046  HA  TYR A 203       4.976 -10.833  19.210  1.00  0.80           H  
ATOM   3047 1HB  TYR A 203       5.476  -9.771  22.011  1.00  0.80           H  
ATOM   3048 2HB  TYR A 203       4.199 -10.904  21.614  1.00  0.80           H  
ATOM   3049  HD1 TYR A 203       6.742 -10.823  23.373  1.00  0.80           H  
ATOM   3050  HD2 TYR A 203       5.640 -12.769  19.746  1.00  0.80           H  
ATOM   3051  HE1 TYR A 203       8.208 -12.595  23.883  1.00  0.80           H  
ATOM   3052  HE2 TYR A 203       7.203 -14.623  20.272  1.00  0.80           H  
ATOM   3053  HH  TYR A 203       8.959 -14.639  23.397  1.00  0.80           H  
ATOM   3054  N   GLU A 204       4.191  -7.826  20.158  1.00  0.80           N  
ATOM   3055  CA  GLU A 204       3.097  -6.862  20.264  1.00  0.80           C  
ATOM   3056  C   GLU A 204       2.271  -6.787  18.987  1.00  0.80           C  
ATOM   3057  O   GLU A 204       1.074  -6.506  19.034  1.00  0.80           O  
ATOM   3058  CB  GLU A 204       3.622  -5.465  20.617  1.00  0.80           C  
ATOM   3059  CG  GLU A 204       4.164  -5.340  22.052  1.00  0.80           C  
ATOM   3060  CD  GLU A 204       4.658  -3.941  22.412  1.00  0.80           C  
ATOM   3061  OE1 GLU A 204       4.725  -3.100  21.546  1.00  0.80           O  
ATOM   3062  OE2 GLU A 204       4.961  -3.723  23.564  1.00  0.80           O  
ATOM   3063  H   GLU A 204       5.148  -7.553  20.390  1.00  0.80           H  
ATOM   3064  HA  GLU A 204       2.439  -7.187  21.069  1.00  0.80           H  
ATOM   3065 1HB  GLU A 204       4.429  -5.197  19.931  1.00  0.80           H  
ATOM   3066 2HB  GLU A 204       2.826  -4.732  20.487  1.00  0.80           H  
ATOM   3067 1HG  GLU A 204       3.378  -5.624  22.749  1.00  0.80           H  
ATOM   3068 2HG  GLU A 204       4.987  -6.049  22.169  1.00  0.80           H  
ATOM   3069  N   ASN A 205       2.910  -7.007  17.847  1.00  0.80           N  
ATOM   3070  CA  ASN A 205       2.220  -6.966  16.571  1.00  0.80           C  
ATOM   3071  C   ASN A 205       2.015  -8.353  15.935  1.00  0.80           C  
ATOM   3072  O   ASN A 205       1.679  -8.435  14.755  1.00  0.80           O  
ATOM   3073  CB  ASN A 205       2.988  -6.075  15.624  1.00  0.80           C  
ATOM   3074  CG  ASN A 205       2.962  -4.623  16.012  1.00  0.80           C  
ATOM   3075  OD1 ASN A 205       1.968  -3.896  15.799  1.00  0.80           O  
ATOM   3076  ND2 ASN A 205       4.049  -4.170  16.586  1.00  0.80           N  
ATOM   3077  H   ASN A 205       3.899  -7.221  17.873  1.00  0.80           H  
ATOM   3078  HA  ASN A 205       1.230  -6.540  16.729  1.00  0.80           H  
ATOM   3079 1HB  ASN A 205       4.030  -6.402  15.609  1.00  0.80           H  
ATOM   3080 2HB  ASN A 205       2.611  -6.191  14.633  1.00  0.80           H  
ATOM   3081 1HD2 ASN A 205       4.102  -3.213  16.878  1.00  0.80           H  
ATOM   3082 2HD2 ASN A 205       4.826  -4.786  16.747  1.00  0.80           H  
ATOM   3083  N   ALA A 206       2.207  -9.439  16.693  1.00  0.77           N  
ATOM   3084  CA  ALA A 206       2.092 -10.777  16.097  1.00  0.77           C  
ATOM   3085  C   ALA A 206       0.696 -11.387  16.229  1.00  0.77           C  
ATOM   3086  O   ALA A 206       0.042 -11.260  17.274  1.00  0.77           O  
ATOM   3087  CB  ALA A 206       3.100 -11.713  16.742  1.00  0.77           C  
ATOM   3088  H   ALA A 206       2.438  -9.352  17.682  1.00  0.77           H  
ATOM   3089  HA  ALA A 206       2.324 -10.688  15.039  1.00  0.77           H  
ATOM   3090 1HB  ALA A 206       3.045 -12.695  16.266  1.00  0.77           H  
ATOM   3091 2HB  ALA A 206       4.099 -11.301  16.613  1.00  0.77           H  
ATOM   3092 3HB  ALA A 206       2.883 -11.812  17.806  1.00  0.77           H  
ATOM   3093  N   GLN A 207       0.269 -12.121  15.186  1.00  0.74           N  
ATOM   3094  CA  GLN A 207      -0.985 -12.872  15.275  1.00  0.74           C  
ATOM   3095  C   GLN A 207      -0.799 -14.044  16.252  1.00  0.74           C  
ATOM   3096  O   GLN A 207      -1.703 -14.346  17.028  1.00  0.74           O  
ATOM   3097  CB  GLN A 207      -1.454 -13.371  13.907  1.00  0.74           C  
ATOM   3098  CG  GLN A 207      -1.863 -12.277  12.941  1.00  0.74           C  
ATOM   3099  CD  GLN A 207      -2.272 -12.828  11.570  1.00  0.74           C  
ATOM   3100  OE1 GLN A 207      -1.974 -13.976  11.217  1.00  0.74           O  
ATOM   3101  NE2 GLN A 207      -2.965 -12.003  10.790  1.00  0.74           N  
ATOM   3102  H   GLN A 207       0.826 -12.136  14.328  1.00  0.74           H  
ATOM   3103  HA  GLN A 207      -1.754 -12.218  15.678  1.00  0.74           H  
ATOM   3104 1HB  GLN A 207      -0.696 -13.943  13.443  1.00  0.74           H  
ATOM   3105 2HB  GLN A 207      -2.309 -14.030  14.045  1.00  0.74           H  
ATOM   3106 1HG  GLN A 207      -2.700 -11.724  13.359  1.00  0.74           H  
ATOM   3107 2HG  GLN A 207      -1.003 -11.611  12.800  1.00  0.74           H  
ATOM   3108 1HE2 GLN A 207      -3.264 -12.303   9.883  1.00  0.74           H  
ATOM   3109 2HE2 GLN A 207      -3.189 -11.082  11.110  1.00  0.74           H  
ATOM   3110  N   VAL A 208       0.377 -14.695  16.206  1.00  0.70           N  
ATOM   3111  CA  VAL A 208       0.722 -15.762  17.157  1.00  0.70           C  
ATOM   3112  C   VAL A 208       2.106 -15.547  17.798  1.00  0.70           C  
ATOM   3113  O   VAL A 208       3.112 -15.355  17.105  1.00  0.70           O  
ATOM   3114  CB  VAL A 208       0.724 -17.142  16.490  1.00  0.70           C  
ATOM   3115  CG1 VAL A 208       1.101 -18.222  17.545  1.00  0.70           C  
ATOM   3116  CG2 VAL A 208      -0.624 -17.436  15.846  1.00  0.70           C  
ATOM   3117  H   VAL A 208       1.028 -14.458  15.463  1.00  0.70           H  
ATOM   3118  HA  VAL A 208      -0.023 -15.767  17.951  1.00  0.70           H  
ATOM   3119  HB  VAL A 208       1.487 -17.154  15.718  1.00  0.70           H  
ATOM   3120 1HG1 VAL A 208       1.124 -19.201  17.090  1.00  0.70           H  
ATOM   3121 2HG1 VAL A 208       2.079 -18.006  17.967  1.00  0.70           H  
ATOM   3122 3HG1 VAL A 208       0.359 -18.224  18.342  1.00  0.70           H  
ATOM   3123 1HG2 VAL A 208      -0.589 -18.416  15.367  1.00  0.70           H  
ATOM   3124 2HG2 VAL A 208      -1.399 -17.429  16.611  1.00  0.70           H  
ATOM   3125 3HG2 VAL A 208      -0.845 -16.679  15.094  1.00  0.70           H  
ATOM   3126  N   CYS A 209       2.144 -15.566  19.126  1.00  0.67           N  
ATOM   3127  CA  CYS A 209       3.375 -15.413  19.892  1.00  0.67           C  
ATOM   3128  C   CYS A 209       3.941 -16.730  20.428  1.00  0.67           C  
ATOM   3129  O   CYS A 209       3.344 -17.375  21.284  1.00  0.67           O  
ATOM   3130  CB  CYS A 209       3.168 -14.398  21.016  1.00  0.67           C  
ATOM   3131  SG  CYS A 209       1.619 -14.622  21.971  1.00  0.67           S  
ATOM   3132  H   CYS A 209       1.275 -15.756  19.613  1.00  0.67           H  
ATOM   3133  HA  CYS A 209       4.132 -14.990  19.230  1.00  0.67           H  
ATOM   3134 1HB  CYS A 209       4.004 -14.456  21.714  1.00  0.67           H  
ATOM   3135 2HB  CYS A 209       3.162 -13.393  20.597  1.00  0.67           H  
ATOM   3136  N   VAL A 210       5.096 -17.100  19.926  1.00  0.64           N  
ATOM   3137  CA  VAL A 210       5.767 -18.322  20.319  1.00  0.64           C  
ATOM   3138  C   VAL A 210       6.868 -17.946  21.321  1.00  0.64           C  
ATOM   3139  O   VAL A 210       7.763 -17.168  21.004  1.00  0.64           O  
ATOM   3140  CB  VAL A 210       6.311 -19.036  19.068  1.00  0.64           C  
ATOM   3141  CG1 VAL A 210       7.069 -20.260  19.460  1.00  0.64           C  
ATOM   3142  CG2 VAL A 210       5.145 -19.418  18.126  1.00  0.64           C  
ATOM   3143  H   VAL A 210       5.544 -16.518  19.229  1.00  0.64           H  
ATOM   3144  HA  VAL A 210       5.048 -18.972  20.784  1.00  0.64           H  
ATOM   3145  HB  VAL A 210       6.952 -18.371  18.554  1.00  0.64           H  
ATOM   3146 1HG1 VAL A 210       7.464 -20.732  18.566  1.00  0.64           H  
ATOM   3147 2HG1 VAL A 210       7.880 -19.966  20.100  1.00  0.64           H  
ATOM   3148 3HG1 VAL A 210       6.409 -20.950  19.992  1.00  0.64           H  
ATOM   3149 1HG2 VAL A 210       5.538 -19.912  17.249  1.00  0.64           H  
ATOM   3150 2HG2 VAL A 210       4.476 -20.082  18.627  1.00  0.64           H  
ATOM   3151 3HG2 VAL A 210       4.607 -18.515  17.829  1.00  0.64           H  
ATOM   3152  N   VAL A 211       6.785 -18.469  22.542  1.00  0.63           N  
ATOM   3153  CA  VAL A 211       7.683 -18.017  23.611  1.00  0.63           C  
ATOM   3154  C   VAL A 211       8.466 -19.169  24.216  1.00  0.63           C  
ATOM   3155  O   VAL A 211       8.030 -20.316  24.118  1.00  0.63           O  
ATOM   3156  CB  VAL A 211       6.833 -17.396  24.738  1.00  0.63           C  
ATOM   3157  CG1 VAL A 211       5.979 -16.243  24.202  1.00  0.63           C  
ATOM   3158  CG2 VAL A 211       5.964 -18.461  25.370  1.00  0.63           C  
ATOM   3159  H   VAL A 211       6.039 -19.139  22.725  1.00  0.63           H  
ATOM   3160  HA  VAL A 211       8.380 -17.280  23.211  1.00  0.63           H  
ATOM   3161  HB  VAL A 211       7.504 -16.982  25.497  1.00  0.63           H  
ATOM   3162 1HG1 VAL A 211       5.403 -15.826  25.013  1.00  0.63           H  
ATOM   3163 2HG1 VAL A 211       6.615 -15.495  23.788  1.00  0.63           H  
ATOM   3164 3HG1 VAL A 211       5.293 -16.609  23.434  1.00  0.63           H  
ATOM   3165 1HG2 VAL A 211       5.383 -18.022  26.179  1.00  0.63           H  
ATOM   3166 2HG2 VAL A 211       5.290 -18.864  24.617  1.00  0.63           H  
ATOM   3167 3HG2 VAL A 211       6.598 -19.257  25.767  1.00  0.63           H  
ATOM   3168  N   ASN A 212       9.605 -18.894  24.852  1.00  0.63           N  
ATOM   3169  CA  ASN A 212      10.372 -19.975  25.445  1.00  0.63           C  
ATOM   3170  C   ASN A 212       9.930 -20.152  26.886  1.00  0.63           C  
ATOM   3171  O   ASN A 212      10.121 -19.276  27.726  1.00  0.63           O  
ATOM   3172  CB  ASN A 212      11.869 -19.762  25.313  1.00  0.63           C  
ATOM   3173  CG  ASN A 212      12.700 -20.952  25.787  1.00  0.63           C  
ATOM   3174  OD1 ASN A 212      12.365 -21.706  26.712  1.00  0.63           O  
ATOM   3175  ND2 ASN A 212      13.823 -21.130  25.144  1.00  0.63           N  
ATOM   3176  H   ASN A 212       9.954 -17.943  24.982  1.00  0.63           H  
ATOM   3177  HA  ASN A 212      10.135 -20.896  24.918  1.00  0.63           H  
ATOM   3178 1HB  ASN A 212      12.126 -19.525  24.287  1.00  0.63           H  
ATOM   3179 2HB  ASN A 212      12.150 -18.900  25.912  1.00  0.63           H  
ATOM   3180 1HD2 ASN A 212      14.434 -21.873  25.415  1.00  0.63           H  
ATOM   3181 2HD2 ASN A 212      14.078 -20.512  24.405  1.00  0.63           H  
ATOM   3182  N   ALA A 213       9.309 -21.278  27.158  1.00  0.64           N  
ATOM   3183  CA  ALA A 213       8.721 -21.621  28.439  1.00  0.64           C  
ATOM   3184  C   ALA A 213       9.743 -21.595  29.577  1.00  0.64           C  
ATOM   3185  O   ALA A 213       9.375 -21.420  30.739  1.00  0.64           O  
ATOM   3186  CB  ALA A 213       8.104 -22.989  28.361  1.00  0.64           C  
ATOM   3187  H   ALA A 213       9.249 -21.953  26.411  1.00  0.64           H  
ATOM   3188  HA  ALA A 213       7.939 -20.902  28.651  1.00  0.64           H  
ATOM   3189 1HB  ALA A 213       7.624 -23.207  29.300  1.00  0.64           H  
ATOM   3190 2HB  ALA A 213       7.374 -23.026  27.577  1.00  0.64           H  
ATOM   3191 3HB  ALA A 213       8.883 -23.730  28.154  1.00  0.64           H  
ATOM   3192  N   ASP A 214      11.020 -21.805  29.251  1.00  0.65           N  
ATOM   3193  CA  ASP A 214      12.074 -21.864  30.255  1.00  0.65           C  
ATOM   3194  C   ASP A 214      12.792 -20.524  30.465  1.00  0.65           C  
ATOM   3195  O   ASP A 214      13.758 -20.460  31.230  1.00  0.65           O  
ATOM   3196  CB  ASP A 214      13.133 -22.885  29.849  1.00  0.65           C  
ATOM   3197  CG  ASP A 214      12.628 -24.306  29.763  1.00  0.65           C  
ATOM   3198  OD1 ASP A 214      11.856 -24.745  30.570  1.00  0.65           O  
ATOM   3199  OD2 ASP A 214      13.056 -24.962  28.859  1.00  0.65           O  
ATOM   3200  H   ASP A 214      11.279 -21.897  28.270  1.00  0.65           H  
ATOM   3201  HA  ASP A 214      11.629 -22.166  31.203  1.00  0.65           H  
ATOM   3202 1HB  ASP A 214      13.542 -22.603  28.877  1.00  0.65           H  
ATOM   3203 2HB  ASP A 214      13.953 -22.851  30.564  1.00  0.65           H  
ATOM   3204  N   ASP A 215      12.354 -19.461  29.784  1.00  0.67           N  
ATOM   3205  CA  ASP A 215      13.025 -18.165  29.907  1.00  0.67           C  
ATOM   3206  C   ASP A 215      12.035 -17.008  29.914  1.00  0.67           C  
ATOM   3207  O   ASP A 215      11.531 -16.576  28.871  1.00  0.67           O  
ATOM   3208  CB  ASP A 215      14.046 -17.943  28.778  1.00  0.67           C  
ATOM   3209  CG  ASP A 215      14.837 -16.600  28.904  1.00  0.67           C  
ATOM   3210  OD1 ASP A 215      14.576 -15.867  29.851  1.00  0.67           O  
ATOM   3211  OD2 ASP A 215      15.643 -16.307  28.009  1.00  0.67           O  
ATOM   3212  H   ASP A 215      11.544 -19.541  29.167  1.00  0.67           H  
ATOM   3213  HA  ASP A 215      13.563 -18.149  30.854  1.00  0.67           H  
ATOM   3214 1HB  ASP A 215      14.760 -18.771  28.770  1.00  0.67           H  
ATOM   3215 2HB  ASP A 215      13.528 -17.960  27.818  1.00  0.67           H  
ATOM   3216  N   GLY A 216      11.808 -16.457  31.103  1.00  0.68           N  
ATOM   3217  CA  GLY A 216      10.854 -15.371  31.294  1.00  0.68           C  
ATOM   3218  C   GLY A 216      11.186 -14.123  30.469  1.00  0.68           C  
ATOM   3219  O   GLY A 216      10.309 -13.307  30.194  1.00  0.68           O  
ATOM   3220  H   GLY A 216      12.293 -16.832  31.905  1.00  0.68           H  
ATOM   3221 1HA  GLY A 216       9.862 -15.721  31.033  1.00  0.68           H  
ATOM   3222 2HA  GLY A 216      10.823 -15.106  32.349  1.00  0.68           H  
ATOM   3223  N   MET A 217      12.436 -13.976  30.020  1.00  0.71           N  
ATOM   3224  CA  MET A 217      12.800 -12.801  29.253  1.00  0.71           C  
ATOM   3225  C   MET A 217      12.355 -12.898  27.787  1.00  0.71           C  
ATOM   3226  O   MET A 217      12.555 -11.967  27.010  1.00  0.71           O  
ATOM   3227  CB  MET A 217      14.296 -12.539  29.343  1.00  0.71           C  
ATOM   3228  CG  MET A 217      14.826 -12.152  30.714  1.00  0.71           C  
ATOM   3229  SD  MET A 217      16.615 -11.902  30.685  1.00  0.71           S  
ATOM   3230  CE  MET A 217      16.699 -10.369  29.780  1.00  0.71           C  
ATOM   3231  H   MET A 217      13.153 -14.692  30.195  1.00  0.71           H  
ATOM   3232  HA  MET A 217      12.284 -11.948  29.687  1.00  0.71           H  
ATOM   3233 1HB  MET A 217      14.834 -13.440  29.028  1.00  0.71           H  
ATOM   3234 2HB  MET A 217      14.562 -11.743  28.657  1.00  0.71           H  
ATOM   3235 1HG  MET A 217      14.348 -11.244  31.066  1.00  0.71           H  
ATOM   3236 2HG  MET A 217      14.605 -12.957  31.415  1.00  0.71           H  
ATOM   3237 1HE  MET A 217      17.738 -10.080  29.645  1.00  0.71           H  
ATOM   3238 2HE  MET A 217      16.234 -10.502  28.820  1.00  0.71           H  
ATOM   3239 3HE  MET A 217      16.171  -9.590  30.328  1.00  0.71           H  
ATOM   3240  N   THR A 218      11.738 -14.020  27.414  1.00  0.77           N  
ATOM   3241  CA  THR A 218      11.218 -14.175  26.068  1.00  0.77           C  
ATOM   3242  C   THR A 218       9.703 -14.070  26.127  1.00  0.77           C  
ATOM   3243  O   THR A 218       9.013 -14.286  25.127  1.00  0.77           O  
ATOM   3244  CB  THR A 218      11.551 -15.528  25.453  1.00  0.77           C  
ATOM   3245  OG1 THR A 218      10.882 -16.570  26.163  1.00  0.77           O  
ATOM   3246  CG2 THR A 218      13.029 -15.782  25.517  1.00  0.77           C  
ATOM   3247  H   THR A 218      11.623 -14.794  28.073  1.00  0.77           H  
ATOM   3248  HA  THR A 218      11.604 -13.377  25.431  1.00  0.77           H  
ATOM   3249  HB  THR A 218      11.224 -15.542  24.428  1.00  0.77           H  
ATOM   3250  HG1 THR A 218      11.052 -16.479  27.141  1.00  0.77           H  
ATOM   3251 1HG2 THR A 218      13.256 -16.746  25.070  1.00  0.77           H  
ATOM   3252 2HG2 THR A 218      13.534 -15.015  24.981  1.00  0.77           H  
ATOM   3253 3HG2 THR A 218      13.351 -15.774  26.553  1.00  0.77           H  
ATOM   3254  N   MET A 219       9.155 -13.877  27.331  1.00  0.89           N  
ATOM   3255  CA  MET A 219       7.714 -13.824  27.470  1.00  0.89           C  
ATOM   3256  C   MET A 219       7.226 -12.370  27.380  1.00  0.89           C  
ATOM   3257  O   MET A 219       7.913 -11.470  27.853  1.00  0.89           O  
ATOM   3258  CB  MET A 219       7.309 -14.486  28.782  1.00  0.89           C  
ATOM   3259  CG  MET A 219       7.676 -15.954  28.793  1.00  0.89           C  
ATOM   3260  SD  MET A 219       7.261 -16.801  30.293  1.00  0.89           S  
ATOM   3261  CE  MET A 219       8.148 -18.295  29.946  1.00  0.89           C  
ATOM   3262  H   MET A 219       9.727 -13.715  28.160  1.00  0.89           H  
ATOM   3263  HA  MET A 219       7.301 -14.424  26.676  1.00  0.89           H  
ATOM   3264 1HB  MET A 219       7.814 -13.996  29.614  1.00  0.89           H  
ATOM   3265 2HB  MET A 219       6.233 -14.386  28.936  1.00  0.89           H  
ATOM   3266 1HG  MET A 219       7.166 -16.449  27.971  1.00  0.89           H  
ATOM   3267 2HG  MET A 219       8.753 -16.061  28.627  1.00  0.89           H  
ATOM   3268 1HE  MET A 219       8.021 -19.004  30.764  1.00  0.89           H  
ATOM   3269 2HE  MET A 219       7.766 -18.715  29.027  1.00  0.89           H  
ATOM   3270 3HE  MET A 219       9.208 -18.071  29.822  1.00  0.89           H  
ATOM   3271  N   PRO A 220       6.041 -12.110  26.812  1.00  1.10           N  
ATOM   3272  CA  PRO A 220       5.386 -10.816  26.768  1.00  1.10           C  
ATOM   3273  C   PRO A 220       5.171 -10.247  28.171  1.00  1.10           C  
ATOM   3274  O   PRO A 220       4.900 -10.993  29.109  1.00  1.10           O  
ATOM   3275  CB  PRO A 220       4.042 -11.178  26.124  1.00  1.10           C  
ATOM   3276  CG  PRO A 220       4.300 -12.388  25.299  1.00  1.10           C  
ATOM   3277  CD  PRO A 220       5.334 -13.161  26.053  1.00  1.10           C  
ATOM   3278  HA  PRO A 220       5.954 -10.120  26.141  1.00  1.10           H  
ATOM   3279 1HB  PRO A 220       3.329 -11.396  26.911  1.00  1.10           H  
ATOM   3280 2HB  PRO A 220       3.646 -10.327  25.549  1.00  1.10           H  
ATOM   3281 1HG  PRO A 220       3.362 -12.954  25.177  1.00  1.10           H  
ATOM   3282 2HG  PRO A 220       4.612 -12.107  24.296  1.00  1.10           H  
ATOM   3283 1HD  PRO A 220       4.881 -13.913  26.717  1.00  1.10           H  
ATOM   3284 2HD  PRO A 220       5.986 -13.586  25.289  1.00  1.10           H  
ATOM   3285  N   VAL A 221       5.243  -8.913  28.307  1.00  1.43           N  
ATOM   3286  CA  VAL A 221       5.001  -8.251  29.603  1.00  1.43           C  
ATOM   3287  C   VAL A 221       3.542  -8.404  30.052  1.00  1.43           C  
ATOM   3288  O   VAL A 221       3.214  -8.304  31.239  1.00  1.43           O  
ATOM   3289  CB  VAL A 221       5.379  -6.757  29.533  1.00  1.43           C  
ATOM   3290  CG1 VAL A 221       6.846  -6.604  29.238  1.00  1.43           C  
ATOM   3291  CG2 VAL A 221       4.582  -6.064  28.430  1.00  1.43           C  
ATOM   3292  H   VAL A 221       5.482  -8.349  27.504  1.00  1.43           H  
ATOM   3293  HA  VAL A 221       5.641  -8.726  30.350  1.00  1.43           H  
ATOM   3294  HB  VAL A 221       5.173  -6.291  30.496  1.00  1.43           H  
ATOM   3295 1HG1 VAL A 221       7.103  -5.545  29.200  1.00  1.43           H  
ATOM   3296 2HG1 VAL A 221       7.433  -7.094  30.014  1.00  1.43           H  
ATOM   3297 3HG1 VAL A 221       7.046  -7.052  28.291  1.00  1.43           H  
ATOM   3298 1HG2 VAL A 221       4.860  -5.011  28.392  1.00  1.43           H  
ATOM   3299 2HG2 VAL A 221       4.805  -6.532  27.471  1.00  1.43           H  
ATOM   3300 3HG2 VAL A 221       3.529  -6.136  28.621  1.00  1.43           H  
ATOM   3301  N   ARG A 222       2.684  -8.620  29.069  1.00  1.84           N  
ATOM   3302  CA  ARG A 222       1.267  -8.883  29.218  1.00  1.84           C  
ATOM   3303  C   ARG A 222       1.034  -9.999  28.224  1.00  1.84           C  
ATOM   3304  O   ARG A 222       1.492  -9.886  27.092  1.00  1.84           O  
ATOM   3305  CB  ARG A 222       0.412  -7.666  28.879  1.00  1.84           C  
ATOM   3306  CG  ARG A 222       0.611  -6.453  29.794  1.00  1.84           C  
ATOM   3307  CD  ARG A 222       0.089  -6.689  31.158  1.00  1.84           C  
ATOM   3308  NE  ARG A 222       0.212  -5.505  31.988  1.00  1.84           N  
ATOM   3309  CZ  ARG A 222       1.312  -5.157  32.697  1.00  1.84           C  
ATOM   3310  NH1 ARG A 222       2.403  -5.907  32.693  1.00  1.84           N  
ATOM   3311  NH2 ARG A 222       1.293  -4.041  33.413  1.00  1.84           N  
ATOM   3312  H   ARG A 222       3.068  -8.651  28.139  1.00  1.84           H  
ATOM   3313  HA  ARG A 222       1.048  -9.231  30.228  1.00  1.84           H  
ATOM   3314 1HB  ARG A 222       0.630  -7.348  27.859  1.00  1.84           H  
ATOM   3315 2HB  ARG A 222      -0.641  -7.943  28.915  1.00  1.84           H  
ATOM   3316 1HG  ARG A 222       1.658  -6.215  29.887  1.00  1.84           H  
ATOM   3317 2HG  ARG A 222       0.086  -5.597  29.373  1.00  1.84           H  
ATOM   3318 1HD  ARG A 222      -0.963  -6.963  31.105  1.00  1.84           H  
ATOM   3319 2HD  ARG A 222       0.653  -7.496  31.628  1.00  1.84           H  
ATOM   3320  HE  ARG A 222      -0.585  -4.887  32.035  1.00  1.84           H  
ATOM   3321 1HH1 ARG A 222       2.457  -6.782  32.149  1.00  1.84           H  
ATOM   3322 2HH1 ARG A 222       3.206  -5.624  33.233  1.00  1.84           H  
ATOM   3323 1HH2 ARG A 222       0.465  -3.461  33.422  1.00  1.84           H  
ATOM   3324 2HH2 ARG A 222       2.105  -3.770  33.947  1.00  1.84           H  
ATOM   3325  N   GLY A 223       0.327 -11.066  28.599  1.00  2.21           N  
ATOM   3326  CA  GLY A 223       0.231 -12.280  27.755  1.00  2.21           C  
ATOM   3327  C   GLY A 223      -0.594 -12.191  26.466  1.00  2.21           C  
ATOM   3328  O   GLY A 223      -1.474 -13.018  26.217  1.00  2.21           O  
ATOM   3329  H   GLY A 223      -0.090 -11.077  29.516  1.00  2.21           H  
ATOM   3330 1HA  GLY A 223       1.242 -12.595  27.494  1.00  2.21           H  
ATOM   3331 2HA  GLY A 223      -0.175 -13.085  28.366  1.00  2.21           H  
ATOM   3332  N   ALA A 224      -0.268 -11.210  25.639  1.00  2.36           N  
ATOM   3333  CA  ALA A 224      -0.909 -10.960  24.372  1.00  2.36           C  
ATOM   3334  C   ALA A 224      -2.422 -11.018  24.545  1.00  2.36           C  
ATOM   3335  O   ALA A 224      -2.971 -10.374  25.442  1.00  2.36           O  
ATOM   3336  CB  ALA A 224      -0.397 -11.958  23.351  1.00  2.36           C  
ATOM   3337  H   ALA A 224       0.479 -10.605  25.925  1.00  2.36           H  
ATOM   3338  HA  ALA A 224      -0.645  -9.954  24.048  1.00  2.36           H  
ATOM   3339 1HB  ALA A 224      -0.841 -11.745  22.402  1.00  2.36           H  
ATOM   3340 2HB  ALA A 224       0.688 -11.860  23.268  1.00  2.36           H  
ATOM   3341 3HB  ALA A 224      -0.643 -12.974  23.663  1.00  2.36           H  
ATOM   3342  N   ASP A 225      -3.091 -11.777  23.683  1.00  2.18           N  
ATOM   3343  CA  ASP A 225      -4.526 -11.976  23.782  1.00  2.18           C  
ATOM   3344  C   ASP A 225      -4.916 -13.323  23.179  1.00  2.18           C  
ATOM   3345  O   ASP A 225      -5.111 -13.432  21.964  1.00  2.18           O  
ATOM   3346  CB  ASP A 225      -5.267 -10.838  23.066  1.00  2.18           C  
ATOM   3347  CG  ASP A 225      -6.812 -10.863  23.216  1.00  2.18           C  
ATOM   3348  OD1 ASP A 225      -7.328 -11.741  23.859  1.00  2.18           O  
ATOM   3349  OD2 ASP A 225      -7.446  -9.991  22.656  1.00  2.18           O  
ATOM   3350  H   ASP A 225      -2.588 -12.254  22.961  1.00  2.18           H  
ATOM   3351  HA  ASP A 225      -4.807 -11.976  24.836  1.00  2.18           H  
ATOM   3352 1HB  ASP A 225      -4.910  -9.883  23.458  1.00  2.18           H  
ATOM   3353 2HB  ASP A 225      -5.026 -10.859  22.015  1.00  2.18           H  
ATOM   3354  N   ALA A 226      -4.961 -14.361  24.028  1.00  1.78           N  
ATOM   3355  CA  ALA A 226      -5.305 -15.738  23.637  1.00  1.78           C  
ATOM   3356  C   ALA A 226      -4.566 -16.216  22.389  1.00  1.78           C  
ATOM   3357  O   ALA A 226      -5.167 -16.858  21.529  1.00  1.78           O  
ATOM   3358  CB  ALA A 226      -6.799 -15.840  23.386  1.00  1.78           C  
ATOM   3359  H   ALA A 226      -4.775 -14.172  25.004  1.00  1.78           H  
ATOM   3360  HA  ALA A 226      -5.033 -16.395  24.462  1.00  1.78           H  
ATOM   3361 1HB  ALA A 226      -7.055 -16.868  23.135  1.00  1.78           H  
ATOM   3362 2HB  ALA A 226      -7.341 -15.538  24.282  1.00  1.78           H  
ATOM   3363 3HB  ALA A 226      -7.075 -15.184  22.559  1.00  1.78           H  
ATOM   3364  N   ARG A 227      -3.277 -15.914  22.282  1.00  1.35           N  
ATOM   3365  CA  ARG A 227      -2.553 -16.270  21.072  1.00  1.35           C  
ATOM   3366  C   ARG A 227      -1.126 -16.775  21.248  1.00  1.35           C  
ATOM   3367  O   ARG A 227      -0.351 -16.706  20.292  1.00  1.35           O  
ATOM   3368  CB  ARG A 227      -2.561 -15.081  20.137  1.00  1.35           C  
ATOM   3369  CG  ARG A 227      -1.812 -13.890  20.662  1.00  1.35           C  
ATOM   3370  CD  ARG A 227      -1.966 -12.664  19.831  1.00  1.35           C  
ATOM   3371  NE  ARG A 227      -3.311 -12.117  19.863  1.00  1.35           N  
ATOM   3372  CZ  ARG A 227      -3.704 -11.101  19.067  1.00  1.35           C  
ATOM   3373  NH1 ARG A 227      -2.839 -10.551  18.218  1.00  1.35           N  
ATOM   3374  NH2 ARG A 227      -4.951 -10.647  19.123  1.00  1.35           N  
ATOM   3375  H   ARG A 227      -2.817 -15.405  23.019  1.00  1.35           H  
ATOM   3376  HA  ARG A 227      -3.113 -17.067  20.582  1.00  1.35           H  
ATOM   3377 1HB  ARG A 227      -2.120 -15.370  19.197  1.00  1.35           H  
ATOM   3378 2HB  ARG A 227      -3.591 -14.771  19.941  1.00  1.35           H  
ATOM   3379 1HG  ARG A 227      -2.141 -13.695  21.670  1.00  1.35           H  
ATOM   3380 2HG  ARG A 227      -0.774 -14.133  20.657  1.00  1.35           H  
ATOM   3381 1HD  ARG A 227      -1.281 -11.899  20.175  1.00  1.35           H  
ATOM   3382 2HD  ARG A 227      -1.726 -12.877  18.821  1.00  1.35           H  
ATOM   3383  HE  ARG A 227      -4.005 -12.534  20.516  1.00  1.35           H  
ATOM   3384 1HH1 ARG A 227      -1.857 -10.889  18.153  1.00  1.35           H  
ATOM   3385 2HH1 ARG A 227      -3.131  -9.794  17.623  1.00  1.35           H  
ATOM   3386 1HH2 ARG A 227      -5.624 -11.066  19.761  1.00  1.35           H  
ATOM   3387 2HH2 ARG A 227      -5.238  -9.888  18.529  1.00  1.35           H  
ATOM   3388  N   CYS A 228      -0.746 -17.243  22.444  1.00  1.02           N  
ATOM   3389  CA  CYS A 228       0.623 -17.750  22.572  1.00  1.02           C  
ATOM   3390  C   CYS A 228       0.740 -19.272  22.591  1.00  1.02           C  
ATOM   3391  O   CYS A 228      -0.178 -19.986  23.001  1.00  1.02           O  
ATOM   3392  CB  CYS A 228       1.402 -17.206  23.803  1.00  1.02           C  
ATOM   3393  SG  CYS A 228       1.861 -15.375  23.851  1.00  1.02           S  
ATOM   3394  H   CYS A 228      -1.387 -17.282  23.220  1.00  1.02           H  
ATOM   3395  HA  CYS A 228       1.145 -17.427  21.694  1.00  1.02           H  
ATOM   3396 1HB  CYS A 228       0.825 -17.421  24.701  1.00  1.02           H  
ATOM   3397 2HB  CYS A 228       2.335 -17.770  23.889  1.00  1.02           H  
ATOM   3398  N   VAL A 229       1.908 -19.724  22.140  1.00  0.81           N  
ATOM   3399  CA  VAL A 229       2.384 -21.114  22.117  1.00  0.81           C  
ATOM   3400  C   VAL A 229       3.740 -21.142  22.814  1.00  0.81           C  
ATOM   3401  O   VAL A 229       4.545 -20.244  22.585  1.00  0.81           O  
ATOM   3402  CB  VAL A 229       2.535 -21.626  20.669  1.00  0.81           C  
ATOM   3403  CG1 VAL A 229       3.088 -23.056  20.658  1.00  0.81           C  
ATOM   3404  CG2 VAL A 229       1.199 -21.552  19.950  1.00  0.81           C  
ATOM   3405  H   VAL A 229       2.543 -19.001  21.801  1.00  0.81           H  
ATOM   3406  HA  VAL A 229       1.686 -21.752  22.664  1.00  0.81           H  
ATOM   3407  HB  VAL A 229       3.243 -21.008  20.161  1.00  0.81           H  
ATOM   3408 1HG1 VAL A 229       3.205 -23.385  19.628  1.00  0.81           H  
ATOM   3409 2HG1 VAL A 229       4.058 -23.088  21.155  1.00  0.81           H  
ATOM   3410 3HG1 VAL A 229       2.394 -23.717  21.178  1.00  0.81           H  
ATOM   3411 1HG2 VAL A 229       1.319 -21.898  18.922  1.00  0.81           H  
ATOM   3412 2HG2 VAL A 229       0.475 -22.184  20.466  1.00  0.81           H  
ATOM   3413 3HG2 VAL A 229       0.843 -20.523  19.944  1.00  0.81           H  
ATOM   3414  N   SER A 230       3.988 -22.102  23.692  1.00  0.71           N  
ATOM   3415  CA  SER A 230       5.267 -22.101  24.394  1.00  0.71           C  
ATOM   3416  C   SER A 230       6.186 -23.288  24.071  1.00  0.71           C  
ATOM   3417  O   SER A 230       5.700 -24.386  23.787  1.00  0.71           O  
ATOM   3418  CB  SER A 230       4.938 -22.070  25.857  1.00  0.71           C  
ATOM   3419  OG  SER A 230       4.255 -23.247  26.228  1.00  0.71           O  
ATOM   3420  H   SER A 230       3.286 -22.826  23.892  1.00  0.71           H  
ATOM   3421  HA  SER A 230       5.797 -21.194  24.133  1.00  0.71           H  
ATOM   3422 1HB  SER A 230       5.838 -21.957  26.429  1.00  0.71           H  
ATOM   3423 2HB  SER A 230       4.311 -21.205  26.063  1.00  0.71           H  
ATOM   3424  HG  SER A 230       3.464 -23.336  25.617  1.00  0.71           H  
ATOM   3425  N   PHE A 231       7.505 -23.110  24.229  1.00  0.67           N  
ATOM   3426  CA  PHE A 231       8.427 -24.236  24.012  1.00  0.67           C  
ATOM   3427  C   PHE A 231       9.623 -24.264  24.968  1.00  0.67           C  
ATOM   3428  O   PHE A 231       9.986 -23.248  25.543  1.00  0.67           O  
ATOM   3429  CB  PHE A 231       8.990 -24.195  22.578  1.00  0.67           C  
ATOM   3430  CG  PHE A 231       9.893 -23.027  22.308  1.00  0.67           C  
ATOM   3431  CD1 PHE A 231      11.262 -23.130  22.495  1.00  0.67           C  
ATOM   3432  CD2 PHE A 231       9.378 -21.822  21.889  1.00  0.67           C  
ATOM   3433  CE1 PHE A 231      12.081 -22.044  22.273  1.00  0.67           C  
ATOM   3434  CE2 PHE A 231      10.198 -20.740  21.672  1.00  0.67           C  
ATOM   3435  CZ  PHE A 231      11.540 -20.850  21.867  1.00  0.67           C  
ATOM   3436  H   PHE A 231       7.851 -22.171  24.425  1.00  0.67           H  
ATOM   3437  HA  PHE A 231       7.856 -25.140  24.155  1.00  0.67           H  
ATOM   3438 1HB  PHE A 231       9.547 -25.113  22.381  1.00  0.67           H  
ATOM   3439 2HB  PHE A 231       8.168 -24.151  21.867  1.00  0.67           H  
ATOM   3440  HD1 PHE A 231      11.685 -24.080  22.828  1.00  0.67           H  
ATOM   3441  HD2 PHE A 231       8.302 -21.728  21.749  1.00  0.67           H  
ATOM   3442  HE1 PHE A 231      13.151 -22.130  22.428  1.00  0.67           H  
ATOM   3443  HE2 PHE A 231       9.776 -19.790  21.360  1.00  0.67           H  
ATOM   3444  HZ  PHE A 231      12.173 -19.995  21.708  1.00  0.67           H  
ATOM   3445  N   GLY A 232      10.271 -25.419  25.115  1.00  0.66           N  
ATOM   3446  CA  GLY A 232      11.449 -25.485  25.993  1.00  0.66           C  
ATOM   3447  C   GLY A 232      11.975 -26.904  26.230  1.00  0.66           C  
ATOM   3448  O   GLY A 232      11.911 -27.770  25.353  1.00  0.66           O  
ATOM   3449  H   GLY A 232       9.900 -26.248  24.651  1.00  0.66           H  
ATOM   3450 1HA  GLY A 232      12.244 -24.867  25.579  1.00  0.66           H  
ATOM   3451 2HA  GLY A 232      11.194 -25.042  26.957  1.00  0.66           H  
ATOM   3452  N   ILE A 233      12.565 -27.120  27.397  1.00  0.67           N  
ATOM   3453  CA  ILE A 233      13.157 -28.404  27.711  1.00  0.67           C  
ATOM   3454  C   ILE A 233      12.228 -29.223  28.593  1.00  0.67           C  
ATOM   3455  O   ILE A 233      11.829 -30.310  28.206  1.00  0.67           O  
ATOM   3456  CB  ILE A 233      14.492 -28.226  28.453  1.00  0.67           C  
ATOM   3457  CG1 ILE A 233      15.451 -27.364  27.644  1.00  0.67           C  
ATOM   3458  CG2 ILE A 233      15.118 -29.602  28.701  1.00  0.67           C  
ATOM   3459  CD1 ILE A 233      15.796 -27.930  26.322  1.00  0.67           C  
ATOM   3460  H   ILE A 233      12.617 -26.358  28.074  1.00  0.67           H  
ATOM   3461  HA  ILE A 233      13.337 -28.950  26.788  1.00  0.67           H  
ATOM   3462  HB  ILE A 233      14.319 -27.725  29.408  1.00  0.67           H  
ATOM   3463 1HG1 ILE A 233      14.995 -26.381  27.497  1.00  0.67           H  
ATOM   3464 2HG1 ILE A 233      16.372 -27.237  28.211  1.00  0.67           H  
ATOM   3465 1HG2 ILE A 233      16.060 -29.483  29.235  1.00  0.67           H  
ATOM   3466 2HG2 ILE A 233      14.435 -30.209  29.304  1.00  0.67           H  
ATOM   3467 3HG2 ILE A 233      15.302 -30.099  27.748  1.00  0.67           H  
ATOM   3468 1HD1 ILE A 233      16.485 -27.264  25.821  1.00  0.67           H  
ATOM   3469 2HD1 ILE A 233      16.276 -28.889  26.485  1.00  0.67           H  
ATOM   3470 3HD1 ILE A 233      14.898 -28.056  25.715  1.00  0.67           H  
ATOM   3471  N   ASP A 234      11.850 -28.699  29.758  1.00  0.67           N  
ATOM   3472  CA  ASP A 234      11.004 -29.483  30.660  1.00  0.67           C  
ATOM   3473  C   ASP A 234       9.512 -29.175  30.549  1.00  0.67           C  
ATOM   3474  O   ASP A 234       8.674 -30.040  30.805  1.00  0.67           O  
ATOM   3475  CB  ASP A 234      11.447 -29.289  32.107  1.00  0.67           C  
ATOM   3476  CG  ASP A 234      12.873 -29.801  32.371  1.00  0.67           C  
ATOM   3477  OD1 ASP A 234      13.136 -30.945  32.090  1.00  0.67           O  
ATOM   3478  OD2 ASP A 234      13.677 -29.040  32.849  1.00  0.67           O  
ATOM   3479  H   ASP A 234      12.175 -27.776  30.030  1.00  0.67           H  
ATOM   3480  HA  ASP A 234      11.138 -30.537  30.412  1.00  0.67           H  
ATOM   3481 1HB  ASP A 234      11.403 -28.226  32.357  1.00  0.67           H  
ATOM   3482 2HB  ASP A 234      10.755 -29.809  32.771  1.00  0.67           H  
ATOM   3483  N   ILE A 235       9.182 -27.935  30.226  1.00  0.66           N  
ATOM   3484  CA  ILE A 235       7.793 -27.490  30.186  1.00  0.66           C  
ATOM   3485  C   ILE A 235       7.441 -26.784  28.877  1.00  0.66           C  
ATOM   3486  O   ILE A 235       8.319 -26.457  28.083  1.00  0.66           O  
ATOM   3487  CB  ILE A 235       7.484 -26.581  31.388  1.00  0.66           C  
ATOM   3488  CG1 ILE A 235       8.382 -25.363  31.328  1.00  0.66           C  
ATOM   3489  CG2 ILE A 235       7.677 -27.330  32.706  1.00  0.66           C  
ATOM   3490  CD1 ILE A 235       8.016 -24.280  32.301  1.00  0.66           C  
ATOM   3491  H   ILE A 235       9.916 -27.272  30.010  1.00  0.66           H  
ATOM   3492  HA  ILE A 235       7.152 -28.367  30.264  1.00  0.66           H  
ATOM   3493  HB  ILE A 235       6.455 -26.236  31.321  1.00  0.66           H  
ATOM   3494 1HG1 ILE A 235       9.409 -25.671  31.540  1.00  0.66           H  
ATOM   3495 2HG1 ILE A 235       8.359 -24.979  30.336  1.00  0.66           H  
ATOM   3496 1HG2 ILE A 235       7.441 -26.668  33.538  1.00  0.66           H  
ATOM   3497 2HG2 ILE A 235       7.013 -28.195  32.731  1.00  0.66           H  
ATOM   3498 3HG2 ILE A 235       8.705 -27.662  32.798  1.00  0.66           H  
ATOM   3499 1HD1 ILE A 235       8.716 -23.450  32.192  1.00  0.66           H  
ATOM   3500 2HD1 ILE A 235       7.006 -23.932  32.096  1.00  0.66           H  
ATOM   3501 3HD1 ILE A 235       8.070 -24.668  33.315  1.00  0.66           H  
ATOM   3502  N   GLY A 236       6.150 -26.539  28.666  1.00  0.65           N  
ATOM   3503  CA  GLY A 236       5.679 -25.837  27.470  1.00  0.65           C  
ATOM   3504  C   GLY A 236       4.841 -26.760  26.593  1.00  0.65           C  
ATOM   3505  O   GLY A 236       4.539 -27.890  26.989  1.00  0.65           O  
ATOM   3506  H   GLY A 236       5.472 -26.841  29.350  1.00  0.65           H  
ATOM   3507 1HA  GLY A 236       5.083 -24.979  27.773  1.00  0.65           H  
ATOM   3508 2HA  GLY A 236       6.526 -25.455  26.900  1.00  0.65           H  
ATOM   3509  N   ASP A 237       4.435 -26.268  25.418  1.00  0.64           N  
ATOM   3510  CA  ASP A 237       3.592 -27.024  24.501  1.00  0.64           C  
ATOM   3511  C   ASP A 237       4.493 -27.906  23.656  1.00  0.64           C  
ATOM   3512  O   ASP A 237       4.166 -29.053  23.357  1.00  0.64           O  
ATOM   3513  CB  ASP A 237       2.816 -26.059  23.599  1.00  0.64           C  
ATOM   3514  CG  ASP A 237       1.811 -25.208  24.345  1.00  0.64           C  
ATOM   3515  OD1 ASP A 237       0.806 -25.760  24.773  1.00  0.64           O  
ATOM   3516  OD2 ASP A 237       2.062 -24.013  24.540  1.00  0.64           O  
ATOM   3517  H   ASP A 237       4.744 -25.346  25.127  1.00  0.64           H  
ATOM   3518  HA  ASP A 237       2.903 -27.648  25.069  1.00  0.64           H  
ATOM   3519 1HB  ASP A 237       3.515 -25.394  23.106  1.00  0.64           H  
ATOM   3520 2HB  ASP A 237       2.307 -26.622  22.821  1.00  0.64           H  
ATOM   3521  N   TYR A 238       5.658 -27.367  23.322  1.00  0.64           N  
ATOM   3522  CA  TYR A 238       6.675 -28.069  22.550  1.00  0.64           C  
ATOM   3523  C   TYR A 238       7.887 -28.288  23.446  1.00  0.64           C  
ATOM   3524  O   TYR A 238       8.422 -27.336  24.011  1.00  0.64           O  
ATOM   3525  CB  TYR A 238       7.018 -27.272  21.297  1.00  0.64           C  
ATOM   3526  CG  TYR A 238       5.968 -27.245  20.245  1.00  0.64           C  
ATOM   3527  CD1 TYR A 238       4.859 -26.418  20.351  1.00  0.64           C  
ATOM   3528  CD2 TYR A 238       6.144 -28.027  19.131  1.00  0.64           C  
ATOM   3529  CE1 TYR A 238       3.901 -26.419  19.345  1.00  0.64           C  
ATOM   3530  CE2 TYR A 238       5.210 -28.017  18.135  1.00  0.64           C  
ATOM   3531  CZ  TYR A 238       4.084 -27.231  18.238  1.00  0.64           C  
ATOM   3532  OH  TYR A 238       3.151 -27.286  17.226  1.00  0.64           O  
ATOM   3533  H   TYR A 238       5.829 -26.401  23.599  1.00  0.64           H  
ATOM   3534  HA  TYR A 238       6.289 -29.036  22.257  1.00  0.64           H  
ATOM   3535 1HB  TYR A 238       7.212 -26.253  21.583  1.00  0.64           H  
ATOM   3536 2HB  TYR A 238       7.911 -27.649  20.853  1.00  0.64           H  
ATOM   3537  HD1 TYR A 238       4.738 -25.785  21.227  1.00  0.64           H  
ATOM   3538  HD2 TYR A 238       7.029 -28.660  19.046  1.00  0.64           H  
ATOM   3539  HE1 TYR A 238       3.016 -25.793  19.423  1.00  0.64           H  
ATOM   3540  HE2 TYR A 238       5.354 -28.641  17.264  1.00  0.64           H  
ATOM   3541  HH  TYR A 238       2.464 -26.570  17.290  1.00  0.64           H  
ATOM   3542  N   HIS A 239       8.325 -29.524  23.592  1.00  0.67           N  
ATOM   3543  CA  HIS A 239       9.419 -29.743  24.531  1.00  0.67           C  
ATOM   3544  C   HIS A 239      10.278 -30.953  24.242  1.00  0.67           C  
ATOM   3545  O   HIS A 239       9.899 -31.850  23.486  1.00  0.67           O  
ATOM   3546  CB  HIS A 239       8.878 -29.821  25.973  1.00  0.67           C  
ATOM   3547  CG  HIS A 239       7.976 -30.987  26.283  1.00  0.67           C  
ATOM   3548  ND1 HIS A 239       6.636 -31.025  25.918  1.00  0.67           N  
ATOM   3549  CD2 HIS A 239       8.215 -32.137  26.955  1.00  0.67           C  
ATOM   3550  CE1 HIS A 239       6.098 -32.151  26.349  1.00  0.67           C  
ATOM   3551  NE2 HIS A 239       7.028 -32.841  26.987  1.00  0.67           N  
ATOM   3552  H   HIS A 239       7.882 -30.279  23.067  1.00  0.67           H  
ATOM   3553  HA  HIS A 239      10.069 -28.889  24.498  1.00  0.67           H  
ATOM   3554 1HB  HIS A 239       9.724 -29.867  26.662  1.00  0.67           H  
ATOM   3555 2HB  HIS A 239       8.336 -28.902  26.208  1.00  0.67           H  
ATOM   3556  HD1 HIS A 239       6.119 -30.322  25.421  1.00  0.67           H  
ATOM   3557  HD2 HIS A 239       9.109 -32.541  27.437  1.00  0.67           H  
ATOM   3558  HE1 HIS A 239       5.050 -32.367  26.161  1.00  0.67           H  
ATOM   3559  N   LEU A 240      11.456 -30.983  24.850  1.00  0.72           N  
ATOM   3560  CA  LEU A 240      12.293 -32.165  24.699  1.00  0.72           C  
ATOM   3561  C   LEU A 240      11.969 -33.181  25.806  1.00  0.72           C  
ATOM   3562  O   LEU A 240      11.642 -32.805  26.928  1.00  0.72           O  
ATOM   3563  CB  LEU A 240      13.787 -31.812  24.735  1.00  0.72           C  
ATOM   3564  CG  LEU A 240      14.252 -30.790  23.688  1.00  0.72           C  
ATOM   3565  CD1 LEU A 240      15.752 -30.571  23.810  1.00  0.72           C  
ATOM   3566  CD2 LEU A 240      13.863 -31.253  22.308  1.00  0.72           C  
ATOM   3567  H   LEU A 240      11.750 -30.176  25.406  1.00  0.72           H  
ATOM   3568  HA  LEU A 240      12.079 -32.614  23.734  1.00  0.72           H  
ATOM   3569 1HB  LEU A 240      14.026 -31.415  25.724  1.00  0.72           H  
ATOM   3570 2HB  LEU A 240      14.357 -32.728  24.587  1.00  0.72           H  
ATOM   3571  HG  LEU A 240      13.773 -29.836  23.905  1.00  0.72           H  
ATOM   3572 1HD1 LEU A 240      16.055 -29.806  23.104  1.00  0.72           H  
ATOM   3573 2HD1 LEU A 240      15.990 -30.250  24.795  1.00  0.72           H  
ATOM   3574 3HD1 LEU A 240      16.281 -31.501  23.604  1.00  0.72           H  
ATOM   3575 1HD2 LEU A 240      14.165 -30.508  21.574  1.00  0.72           H  
ATOM   3576 2HD2 LEU A 240      14.347 -32.204  22.089  1.00  0.72           H  
ATOM   3577 3HD2 LEU A 240      12.784 -31.381  22.265  1.00  0.72           H  
ATOM   3578  N   ASN A 241      12.120 -34.466  25.516  1.00  0.79           N  
ATOM   3579  CA  ASN A 241      11.892 -35.478  26.545  1.00  0.79           C  
ATOM   3580  C   ASN A 241      12.830 -36.644  26.424  1.00  0.79           C  
ATOM   3581  O   ASN A 241      13.036 -37.194  25.341  1.00  0.79           O  
ATOM   3582  CB  ASN A 241      10.476 -36.009  26.508  1.00  0.79           C  
ATOM   3583  CG  ASN A 241      10.207 -37.010  27.640  1.00  0.79           C  
ATOM   3584  OD1 ASN A 241      10.312 -36.659  28.823  1.00  0.79           O  
ATOM   3585  ND2 ASN A 241       9.877 -38.237  27.292  1.00  0.79           N  
ATOM   3586  H   ASN A 241      12.345 -34.732  24.559  1.00  0.79           H  
ATOM   3587  HA  ASN A 241      12.072 -35.024  27.524  1.00  0.79           H  
ATOM   3588 1HB  ASN A 241       9.777 -35.176  26.592  1.00  0.79           H  
ATOM   3589 2HB  ASN A 241      10.310 -36.495  25.549  1.00  0.79           H  
ATOM   3590 1HD2 ASN A 241       9.707 -38.929  27.999  1.00  0.79           H  
ATOM   3591 2HD2 ASN A 241       9.809 -38.487  26.329  1.00  0.79           H  
ATOM   3592  N   LYS A 242      13.437 -36.996  27.547  1.00  0.89           N  
ATOM   3593  CA  LYS A 242      14.350 -38.116  27.576  1.00  0.89           C  
ATOM   3594  C   LYS A 242      13.631 -39.396  27.993  1.00  0.89           C  
ATOM   3595  O   LYS A 242      12.928 -39.419  29.006  1.00  0.89           O  
ATOM   3596  CB  LYS A 242      15.532 -37.831  28.491  1.00  0.89           C  
ATOM   3597  CG  LYS A 242      16.598 -38.917  28.475  1.00  0.89           C  
ATOM   3598  CD  LYS A 242      17.781 -38.546  29.353  1.00  0.89           C  
ATOM   3599  CE  LYS A 242      18.843 -39.631  29.324  1.00  0.89           C  
ATOM   3600  NZ  LYS A 242      20.002 -39.293  30.195  1.00  0.89           N  
ATOM   3601  H   LYS A 242      13.238 -36.492  28.400  1.00  0.89           H  
ATOM   3602  HA  LYS A 242      14.734 -38.253  26.579  1.00  0.89           H  
ATOM   3603 1HB  LYS A 242      16.003 -36.890  28.200  1.00  0.89           H  
ATOM   3604 2HB  LYS A 242      15.179 -37.722  29.515  1.00  0.89           H  
ATOM   3605 1HG  LYS A 242      16.167 -39.851  28.834  1.00  0.89           H  
ATOM   3606 2HG  LYS A 242      16.941 -39.072  27.446  1.00  0.89           H  
ATOM   3607 1HD  LYS A 242      18.218 -37.611  29.000  1.00  0.89           H  
ATOM   3608 2HD  LYS A 242      17.445 -38.408  30.380  1.00  0.89           H  
ATOM   3609 1HE  LYS A 242      18.404 -40.568  29.663  1.00  0.89           H  
ATOM   3610 2HE  LYS A 242      19.194 -39.758  28.297  1.00  0.89           H  
ATOM   3611 1HZ  LYS A 242      20.688 -40.034  30.150  1.00  0.89           H  
ATOM   3612 2HZ  LYS A 242      20.419 -38.431  29.879  1.00  0.89           H  
ATOM   3613 3HZ  LYS A 242      19.686 -39.184  31.149  1.00  0.89           H  
ATOM   3614  N   GLN A 243      13.799 -40.448  27.198  1.00  0.98           N  
ATOM   3615  CA  GLN A 243      13.182 -41.743  27.466  1.00  0.98           C  
ATOM   3616  C   GLN A 243      14.078 -42.913  27.077  1.00  0.98           C  
ATOM   3617  O   GLN A 243      14.478 -43.055  25.916  1.00  0.98           O  
ATOM   3618  CB  GLN A 243      11.858 -41.880  26.708  1.00  0.98           C  
ATOM   3619  CG  GLN A 243      11.161 -43.217  26.968  1.00  0.98           C  
ATOM   3620  CD  GLN A 243       9.855 -43.397  26.224  1.00  0.98           C  
ATOM   3621  OE1 GLN A 243       9.124 -42.422  25.947  1.00  0.98           O  
ATOM   3622  NE2 GLN A 243       9.545 -44.653  25.890  1.00  0.98           N  
ATOM   3623  H   GLN A 243      14.400 -40.330  26.387  1.00  0.98           H  
ATOM   3624  HA  GLN A 243      12.985 -41.812  28.535  1.00  0.98           H  
ATOM   3625 1HB  GLN A 243      11.186 -41.067  27.005  1.00  0.98           H  
ATOM   3626 2HB  GLN A 243      12.039 -41.784  25.635  1.00  0.98           H  
ATOM   3627 1HG  GLN A 243      11.833 -43.998  26.630  1.00  0.98           H  
ATOM   3628 2HG  GLN A 243      10.967 -43.324  28.037  1.00  0.98           H  
ATOM   3629 1HE2 GLN A 243       8.698 -44.856  25.403  1.00  0.98           H  
ATOM   3630 2HE2 GLN A 243      10.178 -45.429  26.137  1.00  0.98           H  
ATOM   3631  N   GLN A 244      14.370 -43.774  28.053  1.00  1.05           N  
ATOM   3632  CA  GLN A 244      15.193 -44.967  27.841  1.00  1.05           C  
ATOM   3633  C   GLN A 244      16.519 -44.651  27.138  1.00  1.05           C  
ATOM   3634  O   GLN A 244      16.993 -45.417  26.301  1.00  1.05           O  
ATOM   3635  CB  GLN A 244      14.388 -46.001  27.045  1.00  1.05           C  
ATOM   3636  CG  GLN A 244      13.118 -46.482  27.770  1.00  1.05           C  
ATOM   3637  CD  GLN A 244      12.294 -47.452  26.943  1.00  1.05           C  
ATOM   3638  OE1 GLN A 244      11.245 -47.092  26.370  1.00  1.05           O  
ATOM   3639  NE2 GLN A 244      12.757 -48.699  26.871  1.00  1.05           N  
ATOM   3640  H   GLN A 244      14.012 -43.594  28.981  1.00  1.05           H  
ATOM   3641  HA  GLN A 244      15.427 -45.395  28.815  1.00  1.05           H  
ATOM   3642 1HB  GLN A 244      14.100 -45.589  26.078  1.00  1.05           H  
ATOM   3643 2HB  GLN A 244      15.013 -46.872  26.854  1.00  1.05           H  
ATOM   3644 1HG  GLN A 244      13.429 -47.003  28.675  1.00  1.05           H  
ATOM   3645 2HG  GLN A 244      12.497 -45.643  28.040  1.00  1.05           H  
ATOM   3646 1HE2 GLN A 244      12.261 -49.390  26.343  1.00  1.05           H  
ATOM   3647 2HE2 GLN A 244      13.603 -48.948  27.347  1.00  1.05           H  
ATOM   3648  N   GLY A 245      17.116 -43.519  27.500  1.00  1.06           N  
ATOM   3649  CA  GLY A 245      18.392 -43.072  26.955  1.00  1.06           C  
ATOM   3650  C   GLY A 245      18.288 -42.204  25.687  1.00  1.06           C  
ATOM   3651  O   GLY A 245      19.283 -41.601  25.282  1.00  1.06           O  
ATOM   3652  H   GLY A 245      16.658 -42.946  28.191  1.00  1.06           H  
ATOM   3653 1HA  GLY A 245      18.926 -42.515  27.721  1.00  1.06           H  
ATOM   3654 2HA  GLY A 245      19.002 -43.947  26.733  1.00  1.06           H  
ATOM   3655  N   SER A 246      17.106 -42.124  25.063  1.00  1.03           N  
ATOM   3656  CA  SER A 246      16.946 -41.329  23.842  1.00  1.03           C  
ATOM   3657  C   SER A 246      16.309 -39.977  24.134  1.00  1.03           C  
ATOM   3658  O   SER A 246      15.635 -39.820  25.145  1.00  1.03           O  
ATOM   3659  CB  SER A 246      16.108 -42.108  22.827  1.00  1.03           C  
ATOM   3660  OG  SER A 246      14.785 -42.352  23.290  1.00  1.03           O  
ATOM   3661  H   SER A 246      16.301 -42.632  25.423  1.00  1.03           H  
ATOM   3662  HA  SER A 246      17.932 -41.154  23.409  1.00  1.03           H  
ATOM   3663 1HB  SER A 246      16.070 -41.553  21.886  1.00  1.03           H  
ATOM   3664 2HB  SER A 246      16.599 -43.057  22.618  1.00  1.03           H  
ATOM   3665  HG  SER A 246      14.870 -42.750  24.188  1.00  1.03           H  
ATOM   3666  N   ILE A 247      16.469 -39.008  23.229  1.00  0.95           N  
ATOM   3667  CA  ILE A 247      15.798 -37.711  23.391  1.00  0.95           C  
ATOM   3668  C   ILE A 247      14.867 -37.441  22.224  1.00  0.95           C  
ATOM   3669  O   ILE A 247      15.256 -37.620  21.064  1.00  0.95           O  
ATOM   3670  CB  ILE A 247      16.783 -36.527  23.552  1.00  0.95           C  
ATOM   3671  CG1 ILE A 247      17.661 -36.719  24.809  1.00  0.95           C  
ATOM   3672  CG2 ILE A 247      15.981 -35.181  23.663  1.00  0.95           C  
ATOM   3673  CD1 ILE A 247      18.801 -35.713  24.915  1.00  0.95           C  
ATOM   3674  H   ILE A 247      17.045 -39.174  22.415  1.00  0.95           H  
ATOM   3675  HA  ILE A 247      15.191 -37.743  24.292  1.00  0.95           H  
ATOM   3676  HB  ILE A 247      17.444 -36.481  22.689  1.00  0.95           H  
ATOM   3677 1HG1 ILE A 247      17.028 -36.626  25.692  1.00  0.95           H  
ATOM   3678 2HG1 ILE A 247      18.088 -37.718  24.795  1.00  0.95           H  
ATOM   3679 1HG2 ILE A 247      16.673 -34.349  23.768  1.00  0.95           H  
ATOM   3680 2HG2 ILE A 247      15.381 -35.028  22.770  1.00  0.95           H  
ATOM   3681 3HG2 ILE A 247      15.321 -35.221  24.534  1.00  0.95           H  
ATOM   3682 1HD1 ILE A 247      19.376 -35.906  25.826  1.00  0.95           H  
ATOM   3683 2HD1 ILE A 247      19.456 -35.808  24.049  1.00  0.95           H  
ATOM   3684 3HD1 ILE A 247      18.396 -34.703  24.956  1.00  0.95           H  
ATOM   3685  N   TRP A 248      13.636 -37.066  22.544  1.00  0.87           N  
ATOM   3686  CA  TRP A 248      12.604 -36.768  21.566  1.00  0.87           C  
ATOM   3687  C   TRP A 248      12.062 -35.365  21.669  1.00  0.87           C  
ATOM   3688  O   TRP A 248      12.040 -34.772  22.746  1.00  0.87           O  
ATOM   3689  CB  TRP A 248      11.437 -37.715  21.779  1.00  0.87           C  
ATOM   3690  CG  TRP A 248      11.750 -39.094  21.508  1.00  0.87           C  
ATOM   3691  CD1 TRP A 248      12.532 -39.912  22.261  1.00  0.87           C  
ATOM   3692  CD2 TRP A 248      11.261 -39.880  20.420  1.00  0.87           C  
ATOM   3693  NE1 TRP A 248      12.590 -41.134  21.712  1.00  0.87           N  
ATOM   3694  CE2 TRP A 248      11.793 -41.149  20.577  1.00  0.87           C  
ATOM   3695  CE3 TRP A 248      10.407 -39.607  19.346  1.00  0.87           C  
ATOM   3696  CZ2 TRP A 248      11.506 -42.168  19.697  1.00  0.87           C  
ATOM   3697  CZ3 TRP A 248      10.118 -40.616  18.462  1.00  0.87           C  
ATOM   3698  CH2 TRP A 248      10.647 -41.873  18.633  1.00  0.87           C  
ATOM   3699  H   TRP A 248      13.402 -36.999  23.535  1.00  0.87           H  
ATOM   3700  HA  TRP A 248      13.019 -36.900  20.569  1.00  0.87           H  
ATOM   3701 1HB  TRP A 248      11.093 -37.639  22.811  1.00  0.87           H  
ATOM   3702 2HB  TRP A 248      10.608 -37.414  21.133  1.00  0.87           H  
ATOM   3703  HD1 TRP A 248      13.054 -39.618  23.171  1.00  0.87           H  
ATOM   3704  HE1 TRP A 248      13.156 -41.884  22.122  1.00  0.87           H  
ATOM   3705  HE3 TRP A 248       9.982 -38.601  19.214  1.00  0.87           H  
ATOM   3706  HZ2 TRP A 248      11.919 -43.175  19.817  1.00  0.87           H  
ATOM   3707  HZ3 TRP A 248       9.439 -40.398  17.634  1.00  0.87           H  
ATOM   3708  HH2 TRP A 248      10.392 -42.661  17.915  1.00  0.87           H  
ATOM   3709  N   LEU A 249      11.566 -34.859  20.555  1.00  0.80           N  
ATOM   3710  CA  LEU A 249      10.825 -33.614  20.523  1.00  0.80           C  
ATOM   3711  C   LEU A 249       9.368 -34.027  20.629  1.00  0.80           C  
ATOM   3712  O   LEU A 249       8.945 -34.953  19.922  1.00  0.80           O  
ATOM   3713  CB  LEU A 249      11.067 -32.864  19.202  1.00  0.80           C  
ATOM   3714  CG  LEU A 249      12.378 -32.065  19.077  1.00  0.80           C  
ATOM   3715  CD1 LEU A 249      13.508 -32.989  19.218  1.00  0.80           C  
ATOM   3716  CD2 LEU A 249      12.448 -31.363  17.731  1.00  0.80           C  
ATOM   3717  H   LEU A 249      11.692 -35.372  19.692  1.00  0.80           H  
ATOM   3718  HA  LEU A 249      11.093 -32.989  21.374  1.00  0.80           H  
ATOM   3719 1HB  LEU A 249      11.056 -33.587  18.393  1.00  0.80           H  
ATOM   3720 2HB  LEU A 249      10.241 -32.170  19.046  1.00  0.80           H  
ATOM   3721  HG  LEU A 249      12.443 -31.337  19.855  1.00  0.80           H  
ATOM   3722 1HD1 LEU A 249      14.422 -32.416  19.145  1.00  0.80           H  
ATOM   3723 2HD1 LEU A 249      13.464 -33.468  20.182  1.00  0.80           H  
ATOM   3724 3HD1 LEU A 249      13.470 -33.747  18.430  1.00  0.80           H  
ATOM   3725 1HD2 LEU A 249      13.383 -30.817  17.665  1.00  0.80           H  
ATOM   3726 2HD2 LEU A 249      12.400 -32.100  16.932  1.00  0.80           H  
ATOM   3727 3HD2 LEU A 249      11.621 -30.669  17.633  1.00  0.80           H  
ATOM   3728  N   ARG A 250       8.624 -33.366  21.512  1.00  0.75           N  
ATOM   3729  CA  ARG A 250       7.202 -33.618  21.732  1.00  0.75           C  
ATOM   3730  C   ARG A 250       6.369 -32.365  21.522  1.00  0.75           C  
ATOM   3731  O   ARG A 250       6.864 -31.252  21.703  1.00  0.75           O  
ATOM   3732  CB  ARG A 250       6.941 -34.138  23.150  1.00  0.75           C  
ATOM   3733  CG  ARG A 250       7.514 -35.504  23.471  1.00  0.75           C  
ATOM   3734  CD  ARG A 250       7.333 -35.894  24.900  1.00  0.75           C  
ATOM   3735  NE  ARG A 250       5.950 -36.240  25.303  1.00  0.75           N  
ATOM   3736  CZ  ARG A 250       5.577 -36.406  26.591  1.00  0.75           C  
ATOM   3737  NH1 ARG A 250       6.446 -36.214  27.550  1.00  0.75           N  
ATOM   3738  NH2 ARG A 250       4.340 -36.761  26.875  1.00  0.75           N  
ATOM   3739  H   ARG A 250       9.076 -32.660  22.087  1.00  0.75           H  
ATOM   3740  HA  ARG A 250       6.890 -34.368  21.015  1.00  0.75           H  
ATOM   3741 1HB  ARG A 250       7.369 -33.434  23.868  1.00  0.75           H  
ATOM   3742 2HB  ARG A 250       5.866 -34.178  23.328  1.00  0.75           H  
ATOM   3743 1HG  ARG A 250       7.003 -36.242  22.886  1.00  0.75           H  
ATOM   3744 2HG  ARG A 250       8.583 -35.527  23.236  1.00  0.75           H  
ATOM   3745 1HD  ARG A 250       7.953 -36.764  25.095  1.00  0.75           H  
ATOM   3746 2HD  ARG A 250       7.665 -35.076  25.523  1.00  0.75           H  
ATOM   3747  HE  ARG A 250       5.219 -36.399  24.598  1.00  0.75           H  
ATOM   3748 1HH1 ARG A 250       7.382 -35.913  27.315  1.00  0.75           H  
ATOM   3749 2HH1 ARG A 250       6.174 -36.334  28.513  1.00  0.75           H  
ATOM   3750 1HH2 ARG A 250       3.683 -36.895  26.099  1.00  0.75           H  
ATOM   3751 2HH2 ARG A 250       4.049 -36.890  27.831  1.00  0.75           H  
ATOM   3752  N   ALA A 251       5.088 -32.544  21.194  1.00  0.73           N  
ATOM   3753  CA  ALA A 251       4.171 -31.405  21.063  1.00  0.73           C  
ATOM   3754  C   ALA A 251       2.801 -31.781  21.590  1.00  0.73           C  
ATOM   3755  O   ALA A 251       2.204 -32.769  21.165  1.00  0.73           O  
ATOM   3756  CB  ALA A 251       4.049 -30.944  19.625  1.00  0.73           C  
ATOM   3757  H   ALA A 251       4.761 -33.501  21.049  1.00  0.73           H  
ATOM   3758  HA  ALA A 251       4.562 -30.590  21.654  1.00  0.73           H  
ATOM   3759 1HB  ALA A 251       3.378 -30.086  19.580  1.00  0.73           H  
ATOM   3760 2HB  ALA A 251       5.027 -30.666  19.263  1.00  0.73           H  
ATOM   3761 3HB  ALA A 251       3.646 -31.750  19.019  1.00  0.73           H  
ATOM   3762  N   LYS A 252       2.304 -30.994  22.546  1.00  0.72           N  
ATOM   3763  CA  LYS A 252       1.017 -31.248  23.194  1.00  0.72           C  
ATOM   3764  C   LYS A 252       1.010 -32.635  23.840  1.00  0.72           C  
ATOM   3765  O   LYS A 252      -0.031 -33.273  23.978  1.00  0.72           O  
ATOM   3766  CB  LYS A 252      -0.143 -31.096  22.199  1.00  0.72           C  
ATOM   3767  CG  LYS A 252      -0.249 -29.715  21.518  1.00  0.72           C  
ATOM   3768  CD  LYS A 252      -0.634 -28.628  22.543  1.00  0.72           C  
ATOM   3769  CE  LYS A 252      -0.854 -27.259  21.893  1.00  0.72           C  
ATOM   3770  NZ  LYS A 252      -1.250 -26.223  22.908  1.00  0.72           N  
ATOM   3771  H   LYS A 252       2.857 -30.195  22.852  1.00  0.72           H  
ATOM   3772  HA  LYS A 252       0.881 -30.511  23.987  1.00  0.72           H  
ATOM   3773 1HB  LYS A 252      -0.074 -31.854  21.420  1.00  0.72           H  
ATOM   3774 2HB  LYS A 252      -1.081 -31.267  22.725  1.00  0.72           H  
ATOM   3775 1HG  LYS A 252       0.709 -29.450  21.066  1.00  0.72           H  
ATOM   3776 2HG  LYS A 252      -1.004 -29.752  20.734  1.00  0.72           H  
ATOM   3777 1HD  LYS A 252      -1.546 -28.924  23.061  1.00  0.72           H  
ATOM   3778 2HD  LYS A 252       0.166 -28.526  23.283  1.00  0.72           H  
ATOM   3779 1HE  LYS A 252       0.069 -26.940  21.408  1.00  0.72           H  
ATOM   3780 2HE  LYS A 252      -1.640 -27.338  21.142  1.00  0.72           H  
ATOM   3781 1HZ  LYS A 252      -1.381 -25.334  22.461  1.00  0.72           H  
ATOM   3782 2HZ  LYS A 252      -2.102 -26.497  23.362  1.00  0.72           H  
ATOM   3783 3HZ  LYS A 252      -0.512 -26.130  23.621  1.00  0.72           H  
ATOM   3784  N   GLY A 253       2.199 -33.076  24.248  1.00  0.71           N  
ATOM   3785  CA  GLY A 253       2.428 -34.355  24.899  1.00  0.71           C  
ATOM   3786  C   GLY A 253       2.724 -35.513  23.930  1.00  0.71           C  
ATOM   3787  O   GLY A 253       3.159 -36.583  24.371  1.00  0.71           O  
ATOM   3788  H   GLY A 253       2.993 -32.476  24.087  1.00  0.71           H  
ATOM   3789 1HA  GLY A 253       3.262 -34.247  25.592  1.00  0.71           H  
ATOM   3790 2HA  GLY A 253       1.555 -34.605  25.500  1.00  0.71           H  
ATOM   3791  N   GLU A 254       2.543 -35.316  22.625  1.00  0.71           N  
ATOM   3792  CA  GLU A 254       2.762 -36.416  21.690  1.00  0.71           C  
ATOM   3793  C   GLU A 254       4.185 -36.453  21.182  1.00  0.71           C  
ATOM   3794  O   GLU A 254       4.809 -35.415  20.992  1.00  0.71           O  
ATOM   3795  CB  GLU A 254       1.804 -36.295  20.499  1.00  0.71           C  
ATOM   3796  CG  GLU A 254       0.322 -36.425  20.877  1.00  0.71           C  
ATOM   3797  CD  GLU A 254      -0.634 -36.357  19.694  1.00  0.71           C  
ATOM   3798  OE1 GLU A 254      -0.187 -36.209  18.581  1.00  0.71           O  
ATOM   3799  OE2 GLU A 254      -1.819 -36.457  19.918  1.00  0.71           O  
ATOM   3800  H   GLU A 254       2.221 -34.415  22.268  1.00  0.71           H  
ATOM   3801  HA  GLU A 254       2.559 -37.354  22.207  1.00  0.71           H  
ATOM   3802 1HB  GLU A 254       1.946 -35.324  20.019  1.00  0.71           H  
ATOM   3803 2HB  GLU A 254       2.041 -37.064  19.761  1.00  0.71           H  
ATOM   3804 1HG  GLU A 254       0.173 -37.372  21.392  1.00  0.71           H  
ATOM   3805 2HG  GLU A 254       0.077 -35.622  21.578  1.00  0.71           H  
ATOM   3806  N   LYS A 255       4.723 -37.640  20.925  1.00  0.72           N  
ATOM   3807  CA  LYS A 255       6.045 -37.665  20.308  1.00  0.72           C  
ATOM   3808  C   LYS A 255       5.945 -37.098  18.907  1.00  0.72           C  
ATOM   3809  O   LYS A 255       5.028 -37.443  18.160  1.00  0.72           O  
ATOM   3810  CB  LYS A 255       6.648 -39.071  20.281  1.00  0.72           C  
ATOM   3811  CG  LYS A 255       7.070 -39.633  21.643  1.00  0.72           C  
ATOM   3812  CD  LYS A 255       7.660 -41.033  21.497  1.00  0.72           C  
ATOM   3813  CE  LYS A 255       8.327 -41.500  22.774  1.00  0.72           C  
ATOM   3814  NZ  LYS A 255       7.348 -41.720  23.881  1.00  0.72           N  
ATOM   3815  H   LYS A 255       4.217 -38.494  21.116  1.00  0.72           H  
ATOM   3816  HA  LYS A 255       6.716 -37.018  20.863  1.00  0.72           H  
ATOM   3817 1HB  LYS A 255       5.928 -39.764  19.847  1.00  0.72           H  
ATOM   3818 2HB  LYS A 255       7.519 -39.064  19.633  1.00  0.72           H  
ATOM   3819 1HG  LYS A 255       7.829 -38.983  22.082  1.00  0.72           H  
ATOM   3820 2HG  LYS A 255       6.211 -39.669  22.310  1.00  0.72           H  
ATOM   3821 1HD  LYS A 255       6.864 -41.728  21.238  1.00  0.72           H  
ATOM   3822 2HD  LYS A 255       8.383 -41.048  20.705  1.00  0.72           H  
ATOM   3823 1HE  LYS A 255       8.853 -42.432  22.578  1.00  0.72           H  
ATOM   3824 2HE  LYS A 255       9.057 -40.747  23.087  1.00  0.72           H  
ATOM   3825 1HZ  LYS A 255       7.873 -42.033  24.703  1.00  0.72           H  
ATOM   3826 2HZ  LYS A 255       6.867 -40.857  24.093  1.00  0.72           H  
ATOM   3827 3HZ  LYS A 255       6.685 -42.427  23.619  1.00  0.72           H  
ATOM   3828  N   VAL A 256       6.901 -36.255  18.552  1.00  0.73           N  
ATOM   3829  CA  VAL A 256       6.967 -35.649  17.238  1.00  0.73           C  
ATOM   3830  C   VAL A 256       8.190 -36.126  16.452  1.00  0.73           C  
ATOM   3831  O   VAL A 256       8.055 -36.632  15.337  1.00  0.73           O  
ATOM   3832  CB  VAL A 256       6.979 -34.118  17.396  1.00  0.73           C  
ATOM   3833  CG1 VAL A 256       7.124 -33.487  16.159  1.00  0.73           C  
ATOM   3834  CG2 VAL A 256       5.704 -33.666  17.999  1.00  0.73           C  
ATOM   3835  H   VAL A 256       7.609 -35.986  19.226  1.00  0.73           H  
ATOM   3836  HA  VAL A 256       6.073 -35.933  16.683  1.00  0.73           H  
ATOM   3837  HB  VAL A 256       7.817 -33.831  18.020  1.00  0.73           H  
ATOM   3838 1HG1 VAL A 256       7.136 -32.410  16.290  1.00  0.73           H  
ATOM   3839 2HG1 VAL A 256       8.054 -33.822  15.715  1.00  0.73           H  
ATOM   3840 3HG1 VAL A 256       6.290 -33.771  15.562  1.00  0.73           H  
ATOM   3841 1HG2 VAL A 256       5.741 -32.595  18.103  1.00  0.73           H  
ATOM   3842 2HG2 VAL A 256       4.873 -33.947  17.357  1.00  0.73           H  
ATOM   3843 3HG2 VAL A 256       5.579 -34.125  18.963  1.00  0.73           H  
ATOM   3844  N   LEU A 257       9.385 -35.988  17.043  1.00  0.74           N  
ATOM   3845  CA  LEU A 257      10.602 -36.383  16.324  1.00  0.74           C  
ATOM   3846  C   LEU A 257      11.737 -36.876  17.221  1.00  0.74           C  
ATOM   3847  O   LEU A 257      12.126 -36.240  18.200  1.00  0.74           O  
ATOM   3848  CB  LEU A 257      11.102 -35.213  15.460  1.00  0.74           C  
ATOM   3849  CG  LEU A 257      12.396 -35.430  14.628  1.00  0.74           C  
ATOM   3850  CD1 LEU A 257      12.145 -36.475  13.559  1.00  0.74           C  
ATOM   3851  CD2 LEU A 257      12.794 -34.136  13.988  1.00  0.74           C  
ATOM   3852  H   LEU A 257       9.428 -35.598  17.982  1.00  0.74           H  
ATOM   3853  HA  LEU A 257      10.341 -37.199  15.651  1.00  0.74           H  
ATOM   3854 1HB  LEU A 257      10.331 -35.007  14.759  1.00  0.74           H  
ATOM   3855 2HB  LEU A 257      11.249 -34.335  16.086  1.00  0.74           H  
ATOM   3856  HG  LEU A 257      13.203 -35.781  15.272  1.00  0.74           H  
ATOM   3857 1HD1 LEU A 257      13.053 -36.623  12.972  1.00  0.74           H  
ATOM   3858 2HD1 LEU A 257      11.864 -37.419  14.022  1.00  0.74           H  
ATOM   3859 3HD1 LEU A 257      11.344 -36.137  12.906  1.00  0.74           H  
ATOM   3860 1HD2 LEU A 257      13.689 -34.285  13.395  1.00  0.74           H  
ATOM   3861 2HD2 LEU A 257      11.989 -33.799  13.340  1.00  0.74           H  
ATOM   3862 3HD2 LEU A 257      12.985 -33.400  14.765  1.00  0.74           H  
ATOM   3863  N   ASN A 258      12.278 -38.033  16.878  1.00  0.76           N  
ATOM   3864  CA  ASN A 258      13.431 -38.584  17.578  1.00  0.76           C  
ATOM   3865  C   ASN A 258      14.635 -37.704  17.244  1.00  0.76           C  
ATOM   3866  O   ASN A 258      14.931 -37.495  16.068  1.00  0.76           O  
ATOM   3867  CB  ASN A 258      13.707 -40.018  17.163  1.00  0.76           C  
ATOM   3868  CG  ASN A 258      14.723 -40.705  18.039  1.00  0.76           C  
ATOM   3869  OD1 ASN A 258      15.621 -40.066  18.602  1.00  0.76           O  
ATOM   3870  ND2 ASN A 258      14.627 -42.015  18.143  1.00  0.76           N  
ATOM   3871  H   ASN A 258      11.907 -38.534  16.077  1.00  0.76           H  
ATOM   3872  HA  ASN A 258      13.269 -38.531  18.658  1.00  0.76           H  
ATOM   3873 1HB  ASN A 258      12.784 -40.589  17.160  1.00  0.76           H  
ATOM   3874 2HB  ASN A 258      14.081 -40.014  16.149  1.00  0.76           H  
ATOM   3875 1HD2 ASN A 258      15.280 -42.521  18.719  1.00  0.76           H  
ATOM   3876 2HD2 ASN A 258      13.920 -42.515  17.642  1.00  0.76           H  
ATOM   3877  N   THR A 259      15.357 -37.184  18.233  1.00  0.79           N  
ATOM   3878  CA  THR A 259      16.504 -36.336  17.897  1.00  0.79           C  
ATOM   3879  C   THR A 259      17.563 -37.094  17.097  1.00  0.79           C  
ATOM   3880  O   THR A 259      18.318 -36.492  16.336  1.00  0.79           O  
ATOM   3881  CB  THR A 259      17.161 -35.755  19.156  1.00  0.79           C  
ATOM   3882  OG1 THR A 259      17.539 -36.821  20.015  1.00  0.79           O  
ATOM   3883  CG2 THR A 259      16.252 -34.818  19.865  1.00  0.79           C  
ATOM   3884  H   THR A 259      15.134 -37.363  19.215  1.00  0.79           H  
ATOM   3885  HA  THR A 259      16.150 -35.516  17.285  1.00  0.79           H  
ATOM   3886  HB  THR A 259      18.056 -35.222  18.869  1.00  0.79           H  
ATOM   3887  HG1 THR A 259      16.736 -37.293  20.297  1.00  0.79           H  
ATOM   3888 1HG2 THR A 259      16.740 -34.425  20.748  1.00  0.79           H  
ATOM   3889 2HG2 THR A 259      16.024 -34.020  19.199  1.00  0.79           H  
ATOM   3890 3HG2 THR A 259      15.347 -35.332  20.151  1.00  0.79           H  
ATOM   3891  N   ASP A 260      17.580 -38.422  17.205  1.00  0.82           N  
ATOM   3892  CA  ASP A 260      18.527 -39.270  16.480  1.00  0.82           C  
ATOM   3893  C   ASP A 260      18.343 -39.159  14.963  1.00  0.82           C  
ATOM   3894  O   ASP A 260      19.235 -39.535  14.201  1.00  0.82           O  
ATOM   3895  CB  ASP A 260      18.393 -40.736  16.906  1.00  0.82           C  
ATOM   3896  CG  ASP A 260      18.914 -41.014  18.337  1.00  0.82           C  
ATOM   3897  OD1 ASP A 260      19.576 -40.170  18.893  1.00  0.82           O  
ATOM   3898  OD2 ASP A 260      18.636 -42.074  18.854  1.00  0.82           O  
ATOM   3899  H   ASP A 260      16.905 -38.866  17.822  1.00  0.82           H  
ATOM   3900  HA  ASP A 260      19.539 -38.940  16.720  1.00  0.82           H  
ATOM   3901 1HB  ASP A 260      17.355 -41.043  16.837  1.00  0.82           H  
ATOM   3902 2HB  ASP A 260      18.955 -41.364  16.214  1.00  0.82           H  
ATOM   3903  N   GLU A 261      17.169 -38.695  14.522  1.00  0.85           N  
ATOM   3904  CA  GLU A 261      16.887 -38.560  13.105  1.00  0.85           C  
ATOM   3905  C   GLU A 261      17.307 -37.197  12.529  1.00  0.85           C  
ATOM   3906  O   GLU A 261      17.148 -36.975  11.333  1.00  0.85           O  
ATOM   3907  CB  GLU A 261      15.406 -38.824  12.829  1.00  0.85           C  
ATOM   3908  CG  GLU A 261      14.975 -40.261  13.142  1.00  0.85           C  
ATOM   3909  CD  GLU A 261      13.513 -40.566  12.839  1.00  0.85           C  
ATOM   3910  OE1 GLU A 261      12.810 -39.700  12.373  1.00  0.85           O  
ATOM   3911  OE2 GLU A 261      13.108 -41.679  13.085  1.00  0.85           O  
ATOM   3912  H   GLU A 261      16.460 -38.385  15.183  1.00  0.85           H  
ATOM   3913  HA  GLU A 261      17.460 -39.323  12.576  1.00  0.85           H  
ATOM   3914 1HB  GLU A 261      14.814 -38.160  13.452  1.00  0.85           H  
ATOM   3915 2HB  GLU A 261      15.172 -38.601  11.788  1.00  0.85           H  
ATOM   3916 1HG  GLU A 261      15.600 -40.943  12.565  1.00  0.85           H  
ATOM   3917 2HG  GLU A 261      15.172 -40.452  14.191  1.00  0.85           H  
ATOM   3918  N   MET A 262      17.831 -36.287  13.369  1.00  0.87           N  
ATOM   3919  CA  MET A 262      18.302 -34.974  12.897  1.00  0.87           C  
ATOM   3920  C   MET A 262      19.817 -35.010  12.720  1.00  0.87           C  
ATOM   3921  O   MET A 262      20.497 -35.786  13.381  1.00  0.87           O  
ATOM   3922  CB  MET A 262      17.910 -33.832  13.855  1.00  0.87           C  
ATOM   3923  CG  MET A 262      16.426 -33.511  13.923  1.00  0.87           C  
ATOM   3924  SD  MET A 262      16.053 -32.096  15.004  1.00  0.87           S  
ATOM   3925  CE  MET A 262      15.989 -32.792  16.593  1.00  0.87           C  
ATOM   3926  H   MET A 262      17.939 -36.512  14.358  1.00  0.87           H  
ATOM   3927  HA  MET A 262      17.866 -34.773  11.918  1.00  0.87           H  
ATOM   3928 1HB  MET A 262      18.240 -34.085  14.866  1.00  0.87           H  
ATOM   3929 2HB  MET A 262      18.426 -32.920  13.561  1.00  0.87           H  
ATOM   3930 1HG  MET A 262      16.058 -33.287  12.926  1.00  0.87           H  
ATOM   3931 2HG  MET A 262      15.895 -34.386  14.302  1.00  0.87           H  
ATOM   3932 1HE  MET A 262      15.785 -32.008  17.316  1.00  0.87           H  
ATOM   3933 2HE  MET A 262      15.190 -33.531  16.623  1.00  0.87           H  
ATOM   3934 3HE  MET A 262      16.941 -33.267  16.821  1.00  0.87           H  
ATOM   3935  N   THR A 263      20.361 -34.139  11.866  1.00  0.88           N  
ATOM   3936  CA  THR A 263      21.819 -34.105  11.698  1.00  0.88           C  
ATOM   3937  C   THR A 263      22.442 -33.114  12.683  1.00  0.88           C  
ATOM   3938  O   THR A 263      23.662 -33.016  12.818  1.00  0.88           O  
ATOM   3939  CB  THR A 263      22.212 -33.672  10.285  1.00  0.88           C  
ATOM   3940  OG1 THR A 263      21.922 -32.307  10.112  1.00  0.88           O  
ATOM   3941  CG2 THR A 263      21.398 -34.455   9.262  1.00  0.88           C  
ATOM   3942  H   THR A 263      19.777 -33.522  11.313  1.00  0.88           H  
ATOM   3943  HA  THR A 263      22.224 -35.097  11.898  1.00  0.88           H  
ATOM   3944  HB  THR A 263      23.276 -33.842  10.131  1.00  0.88           H  
ATOM   3945  HG1 THR A 263      20.962 -32.148  10.005  1.00  0.88           H  
ATOM   3946 1HG2 THR A 263      21.671 -34.133   8.256  1.00  0.88           H  
ATOM   3947 2HG2 THR A 263      21.597 -35.518   9.371  1.00  0.88           H  
ATOM   3948 3HG2 THR A 263      20.331 -34.263   9.424  1.00  0.88           H  
ATOM   3949  N   LEU A 264      21.575 -32.360  13.344  1.00  0.87           N  
ATOM   3950  CA  LEU A 264      21.942 -31.317  14.283  1.00  0.87           C  
ATOM   3951  C   LEU A 264      22.334 -31.942  15.611  1.00  0.87           C  
ATOM   3952  O   LEU A 264      21.697 -32.911  16.036  1.00  0.87           O  
ATOM   3953  CB  LEU A 264      20.721 -30.412  14.525  1.00  0.87           C  
ATOM   3954  CG  LEU A 264      20.400 -29.351  13.463  1.00  0.87           C  
ATOM   3955  CD1 LEU A 264      20.096 -30.058  12.156  1.00  0.87           C  
ATOM   3956  CD2 LEU A 264      19.174 -28.519  13.898  1.00  0.87           C  
ATOM   3957  H   LEU A 264      20.600 -32.525  13.166  1.00  0.87           H  
ATOM   3958  HA  LEU A 264      22.783 -30.746  13.884  1.00  0.87           H  
ATOM   3959 1HB  LEU A 264      19.841 -31.047  14.633  1.00  0.87           H  
ATOM   3960 2HB  LEU A 264      20.878 -29.905  15.467  1.00  0.87           H  
ATOM   3961  HG  LEU A 264      21.259 -28.697  13.318  1.00  0.87           H  
ATOM   3962 1HD1 LEU A 264      19.871 -29.338  11.395  1.00  0.87           H  
ATOM   3963 2HD1 LEU A 264      20.961 -30.635  11.847  1.00  0.87           H  
ATOM   3964 3HD1 LEU A 264      19.242 -30.722  12.277  1.00  0.87           H  
ATOM   3965 1HD2 LEU A 264      18.957 -27.791  13.145  1.00  0.87           H  
ATOM   3966 2HD2 LEU A 264      18.311 -29.179  14.029  1.00  0.87           H  
ATOM   3967 3HD2 LEU A 264      19.368 -28.006  14.808  1.00  0.87           H  
ATOM   3968  N   VAL A 265      23.324 -31.378  16.297  1.00  0.87           N  
ATOM   3969  CA  VAL A 265      23.652 -31.891  17.622  1.00  0.87           C  
ATOM   3970  C   VAL A 265      23.483 -30.790  18.667  1.00  0.87           C  
ATOM   3971  O   VAL A 265      23.451 -29.603  18.335  1.00  0.87           O  
ATOM   3972  CB  VAL A 265      25.091 -32.496  17.669  1.00  0.87           C  
ATOM   3973  CG1 VAL A 265      25.208 -33.683  16.695  1.00  0.87           C  
ATOM   3974  CG2 VAL A 265      26.114 -31.471  17.307  1.00  0.87           C  
ATOM   3975  H   VAL A 265      23.849 -30.602  15.907  1.00  0.87           H  
ATOM   3976  HA  VAL A 265      22.969 -32.691  17.869  1.00  0.87           H  
ATOM   3977  HB  VAL A 265      25.281 -32.864  18.675  1.00  0.87           H  
ATOM   3978 1HG1 VAL A 265      26.211 -34.107  16.753  1.00  0.87           H  
ATOM   3979 2HG1 VAL A 265      24.473 -34.443  16.960  1.00  0.87           H  
ATOM   3980 3HG1 VAL A 265      25.022 -33.338  15.674  1.00  0.87           H  
ATOM   3981 1HG2 VAL A 265      27.108 -31.906  17.350  1.00  0.87           H  
ATOM   3982 2HG2 VAL A 265      25.911 -31.142  16.300  1.00  0.87           H  
ATOM   3983 3HG2 VAL A 265      26.055 -30.636  17.995  1.00  0.87           H  
ATOM   3984  N   GLY A 266      23.303 -31.210  19.925  1.00  0.86           N  
ATOM   3985  CA  GLY A 266      23.161 -30.329  21.089  1.00  0.86           C  
ATOM   3986  C   GLY A 266      21.701 -29.968  21.421  1.00  0.86           C  
ATOM   3987  O   GLY A 266      20.890 -29.709  20.524  1.00  0.86           O  
ATOM   3988  H   GLY A 266      23.292 -32.207  20.089  1.00  0.86           H  
ATOM   3989 1HA  GLY A 266      23.614 -30.816  21.952  1.00  0.86           H  
ATOM   3990 2HA  GLY A 266      23.731 -29.416  20.918  1.00  0.86           H  
ATOM   3991  N   GLN A 267      21.390 -29.844  22.725  1.00  0.84           N  
ATOM   3992  CA  GLN A 267      20.030 -29.486  23.149  1.00  0.84           C  
ATOM   3993  C   GLN A 267      19.638 -28.112  22.649  1.00  0.84           C  
ATOM   3994  O   GLN A 267      18.456 -27.825  22.450  1.00  0.84           O  
ATOM   3995  CB  GLN A 267      19.847 -29.479  24.667  1.00  0.84           C  
ATOM   3996  CG  GLN A 267      19.884 -30.812  25.347  1.00  0.84           C  
ATOM   3997  CD  GLN A 267      19.590 -30.647  26.830  1.00  0.84           C  
ATOM   3998  OE1 GLN A 267      18.854 -29.728  27.211  1.00  0.84           O  
ATOM   3999  NE2 GLN A 267      20.147 -31.508  27.663  1.00  0.84           N  
ATOM   4000  H   GLN A 267      22.100 -30.057  23.423  1.00  0.84           H  
ATOM   4001  HA  GLN A 267      19.340 -30.210  22.729  1.00  0.84           H  
ATOM   4002 1HB  GLN A 267      20.589 -28.847  25.118  1.00  0.84           H  
ATOM   4003 2HB  GLN A 267      18.877 -29.036  24.897  1.00  0.84           H  
ATOM   4004 1HG  GLN A 267      19.135 -31.472  24.907  1.00  0.84           H  
ATOM   4005 2HG  GLN A 267      20.885 -31.241  25.238  1.00  0.84           H  
ATOM   4006 1HE2 GLN A 267      19.986 -31.432  28.645  1.00  0.84           H  
ATOM   4007 2HE2 GLN A 267      20.755 -32.249  27.312  1.00  0.84           H  
ATOM   4008  N   HIS A 268      20.621 -27.236  22.460  1.00  0.81           N  
ATOM   4009  CA  HIS A 268      20.328 -25.896  21.977  1.00  0.81           C  
ATOM   4010  C   HIS A 268      19.649 -26.006  20.614  1.00  0.81           C  
ATOM   4011  O   HIS A 268      18.583 -25.432  20.392  1.00  0.81           O  
ATOM   4012  CB  HIS A 268      21.588 -25.050  21.867  1.00  0.81           C  
ATOM   4013  CG  HIS A 268      21.289 -23.680  21.404  1.00  0.81           C  
ATOM   4014  ND1 HIS A 268      20.759 -22.709  22.230  1.00  0.81           N  
ATOM   4015  CD2 HIS A 268      21.389 -23.126  20.185  1.00  0.81           C  
ATOM   4016  CE1 HIS A 268      20.556 -21.610  21.533  1.00  0.81           C  
ATOM   4017  NE2 HIS A 268      20.925 -21.842  20.275  1.00  0.81           N  
ATOM   4018  H   HIS A 268      21.575 -27.515  22.639  1.00  0.81           H  
ATOM   4019  HA  HIS A 268      19.638 -25.397  22.657  1.00  0.81           H  
ATOM   4020 1HB  HIS A 268      22.093 -24.999  22.836  1.00  0.81           H  
ATOM   4021 2HB  HIS A 268      22.263 -25.518  21.164  1.00  0.81           H  
ATOM   4022  HD1 HIS A 268      20.518 -22.819  23.194  1.00  0.81           H  
ATOM   4023  HD2 HIS A 268      21.726 -23.514  19.223  1.00  0.81           H  
ATOM   4024  HE1 HIS A 268      20.140 -20.720  22.006  1.00  0.81           H  
ATOM   4025  N   ASN A 269      20.258 -26.763  19.702  1.00  0.78           N  
ATOM   4026  CA  ASN A 269      19.662 -26.975  18.395  1.00  0.78           C  
ATOM   4027  C   ASN A 269      18.333 -27.698  18.437  1.00  0.78           C  
ATOM   4028  O   ASN A 269      17.428 -27.385  17.658  1.00  0.78           O  
ATOM   4029  CB  ASN A 269      20.609 -27.698  17.491  1.00  0.78           C  
ATOM   4030  CG  ASN A 269      21.586 -26.812  16.797  1.00  0.78           C  
ATOM   4031  OD1 ASN A 269      21.346 -25.602  16.634  1.00  0.78           O  
ATOM   4032  ND2 ASN A 269      22.657 -27.383  16.355  1.00  0.78           N  
ATOM   4033  H   ASN A 269      21.129 -27.227  19.928  1.00  0.78           H  
ATOM   4034  HA  ASN A 269      19.475 -25.997  17.957  1.00  0.78           H  
ATOM   4035 1HB  ASN A 269      21.173 -28.412  18.091  1.00  0.78           H  
ATOM   4036 2HB  ASN A 269      20.049 -28.270  16.800  1.00  0.78           H  
ATOM   4037 1HD2 ASN A 269      23.357 -26.842  15.827  1.00  0.78           H  
ATOM   4038 2HD2 ASN A 269      22.832 -28.362  16.588  1.00  0.78           H  
ATOM   4039  N   TYR A 270      18.182 -28.630  19.362  1.00  0.75           N  
ATOM   4040  CA  TYR A 270      16.918 -29.339  19.477  1.00  0.75           C  
ATOM   4041  C   TYR A 270      15.839 -28.344  19.920  1.00  0.75           C  
ATOM   4042  O   TYR A 270      14.715 -28.364  19.417  1.00  0.75           O  
ATOM   4043  CB  TYR A 270      17.074 -30.502  20.426  1.00  0.75           C  
ATOM   4044  CG  TYR A 270      18.084 -31.465  19.923  1.00  0.75           C  
ATOM   4045  CD1 TYR A 270      18.717 -32.345  20.786  1.00  0.75           C  
ATOM   4046  CD2 TYR A 270      18.427 -31.433  18.586  1.00  0.75           C  
ATOM   4047  CE1 TYR A 270      19.687 -33.197  20.296  1.00  0.75           C  
ATOM   4048  CE2 TYR A 270      19.379 -32.271  18.101  1.00  0.75           C  
ATOM   4049  CZ  TYR A 270      20.016 -33.155  18.939  1.00  0.75           C  
ATOM   4050  OH  TYR A 270      20.986 -33.995  18.437  1.00  0.75           O  
ATOM   4051  H   TYR A 270      18.974 -28.876  19.964  1.00  0.75           H  
ATOM   4052  HA  TYR A 270      16.637 -29.722  18.497  1.00  0.75           H  
ATOM   4053 1HB  TYR A 270      17.405 -30.142  21.381  1.00  0.75           H  
ATOM   4054 2HB  TYR A 270      16.141 -31.022  20.547  1.00  0.75           H  
ATOM   4055  HD1 TYR A 270      18.454 -32.362  21.843  1.00  0.75           H  
ATOM   4056  HD2 TYR A 270      17.937 -30.733  17.912  1.00  0.75           H  
ATOM   4057  HE1 TYR A 270      20.192 -33.892  20.964  1.00  0.75           H  
ATOM   4058  HE2 TYR A 270      19.631 -32.234  17.047  1.00  0.75           H  
ATOM   4059  HH  TYR A 270      21.219 -33.707  17.520  1.00  0.75           H  
ATOM   4060  N   THR A 271      16.211 -27.436  20.831  1.00  0.71           N  
ATOM   4061  CA  THR A 271      15.302 -26.413  21.321  1.00  0.71           C  
ATOM   4062  C   THR A 271      14.915 -25.483  20.174  1.00  0.71           C  
ATOM   4063  O   THR A 271      13.743 -25.133  20.015  1.00  0.71           O  
ATOM   4064  CB  THR A 271      15.931 -25.571  22.442  1.00  0.71           C  
ATOM   4065  OG1 THR A 271      16.306 -26.420  23.524  1.00  0.71           O  
ATOM   4066  CG2 THR A 271      14.902 -24.569  22.938  1.00  0.71           C  
ATOM   4067  H   THR A 271      17.149 -27.474  21.222  1.00  0.71           H  
ATOM   4068  HA  THR A 271      14.411 -26.895  21.700  1.00  0.71           H  
ATOM   4069  HB  THR A 271      16.806 -25.048  22.072  1.00  0.71           H  
ATOM   4070  HG1 THR A 271      16.985 -27.062  23.200  1.00  0.71           H  
ATOM   4071 1HG2 THR A 271      15.333 -23.968  23.738  1.00  0.71           H  
ATOM   4072 2HG2 THR A 271      14.614 -23.924  22.110  1.00  0.71           H  
ATOM   4073 3HG2 THR A 271      14.026 -25.100  23.313  1.00  0.71           H  
ATOM   4074  N   ASN A 272      15.900 -25.090  19.363  1.00  0.67           N  
ATOM   4075  CA  ASN A 272      15.643 -24.224  18.221  1.00  0.67           C  
ATOM   4076  C   ASN A 272      14.711 -24.928  17.245  1.00  0.67           C  
ATOM   4077  O   ASN A 272      13.810 -24.307  16.678  1.00  0.67           O  
ATOM   4078  CB  ASN A 272      16.946 -23.862  17.550  1.00  0.67           C  
ATOM   4079  CG  ASN A 272      17.738 -22.911  18.378  1.00  0.67           C  
ATOM   4080  OD1 ASN A 272      17.191 -22.215  19.246  1.00  0.67           O  
ATOM   4081  ND2 ASN A 272      19.019 -22.891  18.157  1.00  0.67           N  
ATOM   4082  H   ASN A 272      16.855 -25.387  19.565  1.00  0.67           H  
ATOM   4083  HA  ASN A 272      15.147 -23.317  18.568  1.00  0.67           H  
ATOM   4084 1HB  ASN A 272      17.530 -24.761  17.401  1.00  0.67           H  
ATOM   4085 2HB  ASN A 272      16.766 -23.435  16.570  1.00  0.67           H  
ATOM   4086 1HD2 ASN A 272      19.633 -22.316  18.737  1.00  0.67           H  
ATOM   4087 2HD2 ASN A 272      19.414 -23.486  17.460  1.00  0.67           H  
ATOM   4088  N   ALA A 273      14.898 -26.239  17.078  1.00  0.64           N  
ATOM   4089  CA  ALA A 273      14.026 -27.009  16.219  1.00  0.64           C  
ATOM   4090  C   ALA A 273      12.600 -26.963  16.744  1.00  0.64           C  
ATOM   4091  O   ALA A 273      11.659 -26.802  15.965  1.00  0.64           O  
ATOM   4092  CB  ALA A 273      14.516 -28.426  16.112  1.00  0.64           C  
ATOM   4093  H   ALA A 273      15.679 -26.703  17.537  1.00  0.64           H  
ATOM   4094  HA  ALA A 273      14.031 -26.555  15.241  1.00  0.64           H  
ATOM   4095 1HB  ALA A 273      13.867 -28.946  15.470  1.00  0.64           H  
ATOM   4096 2HB  ALA A 273      15.531 -28.435  15.714  1.00  0.64           H  
ATOM   4097 3HB  ALA A 273      14.512 -28.889  17.077  1.00  0.64           H  
ATOM   4098  N   LEU A 274      12.434 -27.033  18.071  1.00  0.62           N  
ATOM   4099  CA  LEU A 274      11.098 -26.952  18.646  1.00  0.62           C  
ATOM   4100  C   LEU A 274      10.482 -25.589  18.352  1.00  0.62           C  
ATOM   4101  O   LEU A 274       9.301 -25.497  18.005  1.00  0.62           O  
ATOM   4102  CB  LEU A 274      11.137 -27.094  20.168  1.00  0.62           C  
ATOM   4103  CG  LEU A 274      11.504 -28.408  20.791  1.00  0.62           C  
ATOM   4104  CD1 LEU A 274      11.649 -28.147  22.258  1.00  0.62           C  
ATOM   4105  CD2 LEU A 274      10.420 -29.459  20.542  1.00  0.62           C  
ATOM   4106  H   LEU A 274      13.244 -27.187  18.672  1.00  0.62           H  
ATOM   4107  HA  LEU A 274      10.476 -27.731  18.211  1.00  0.62           H  
ATOM   4108 1HB  LEU A 274      11.807 -26.358  20.569  1.00  0.62           H  
ATOM   4109 2HB  LEU A 274      10.148 -26.850  20.539  1.00  0.62           H  
ATOM   4110  HG  LEU A 274      12.452 -28.760  20.397  1.00  0.62           H  
ATOM   4111 1HD1 LEU A 274      11.917 -29.050  22.761  1.00  0.62           H  
ATOM   4112 2HD1 LEU A 274      12.406 -27.405  22.439  1.00  0.62           H  
ATOM   4113 3HD1 LEU A 274      10.711 -27.778  22.639  1.00  0.62           H  
ATOM   4114 1HD2 LEU A 274      10.697 -30.386  21.037  1.00  0.62           H  
ATOM   4115 2HD2 LEU A 274       9.489 -29.129  20.945  1.00  0.62           H  
ATOM   4116 3HD2 LEU A 274      10.312 -29.626  19.473  1.00  0.62           H  
ATOM   4117  N   ALA A 275      11.292 -24.525  18.461  1.00  0.60           N  
ATOM   4118  CA  ALA A 275      10.790 -23.181  18.190  1.00  0.60           C  
ATOM   4119  C   ALA A 275      10.334 -23.075  16.748  1.00  0.60           C  
ATOM   4120  O   ALA A 275       9.269 -22.524  16.457  1.00  0.60           O  
ATOM   4121  CB  ALA A 275      11.862 -22.138  18.446  1.00  0.60           C  
ATOM   4122  H   ALA A 275      12.255 -24.663  18.769  1.00  0.60           H  
ATOM   4123  HA  ALA A 275       9.939 -22.997  18.845  1.00  0.60           H  
ATOM   4124 1HB  ALA A 275      11.458 -21.152  18.254  1.00  0.60           H  
ATOM   4125 2HB  ALA A 275      12.193 -22.207  19.465  1.00  0.60           H  
ATOM   4126 3HB  ALA A 275      12.705 -22.315  17.790  1.00  0.60           H  
ATOM   4127  N   ALA A 276      11.132 -23.643  15.838  1.00  0.59           N  
ATOM   4128  CA  ALA A 276      10.795 -23.614  14.429  1.00  0.59           C  
ATOM   4129  C   ALA A 276       9.513 -24.383  14.164  1.00  0.59           C  
ATOM   4130  O   ALA A 276       8.668 -23.922  13.398  1.00  0.59           O  
ATOM   4131  CB  ALA A 276      11.919 -24.180  13.607  1.00  0.59           C  
ATOM   4132  H   ALA A 276      12.004 -24.080  16.139  1.00  0.59           H  
ATOM   4133  HA  ALA A 276      10.633 -22.578  14.145  1.00  0.59           H  
ATOM   4134 1HB  ALA A 276      11.651 -24.120  12.557  1.00  0.59           H  
ATOM   4135 2HB  ALA A 276      12.824 -23.603  13.790  1.00  0.59           H  
ATOM   4136 3HB  ALA A 276      12.077 -25.216  13.892  1.00  0.59           H  
ATOM   4137  N   LEU A 277       9.338 -25.533  14.830  1.00  0.59           N  
ATOM   4138  CA  LEU A 277       8.118 -26.309  14.653  1.00  0.59           C  
ATOM   4139  C   LEU A 277       6.922 -25.526  15.161  1.00  0.59           C  
ATOM   4140  O   LEU A 277       5.871 -25.505  14.518  1.00  0.59           O  
ATOM   4141  CB  LEU A 277       8.210 -27.655  15.396  1.00  0.59           C  
ATOM   4142  CG  LEU A 277       9.158 -28.684  14.810  1.00  0.59           C  
ATOM   4143  CD1 LEU A 277       9.316 -29.861  15.775  1.00  0.59           C  
ATOM   4144  CD2 LEU A 277       8.588 -29.144  13.482  1.00  0.59           C  
ATOM   4145  H   LEU A 277      10.074 -25.883  15.443  1.00  0.59           H  
ATOM   4146  HA  LEU A 277       7.985 -26.504  13.591  1.00  0.59           H  
ATOM   4147 1HB  LEU A 277       8.530 -27.458  16.418  1.00  0.59           H  
ATOM   4148 2HB  LEU A 277       7.218 -28.097  15.431  1.00  0.59           H  
ATOM   4149  HG  LEU A 277      10.129 -28.235  14.656  1.00  0.59           H  
ATOM   4150 1HD1 LEU A 277       9.996 -30.597  15.353  1.00  0.59           H  
ATOM   4151 2HD1 LEU A 277       9.716 -29.496  16.716  1.00  0.59           H  
ATOM   4152 3HD1 LEU A 277       8.349 -30.318  15.947  1.00  0.59           H  
ATOM   4153 1HD2 LEU A 277       9.258 -29.850  13.030  1.00  0.59           H  
ATOM   4154 2HD2 LEU A 277       7.612 -29.605  13.634  1.00  0.59           H  
ATOM   4155 3HD2 LEU A 277       8.478 -28.288  12.835  1.00  0.59           H  
ATOM   4156  N   ALA A 278       7.083 -24.847  16.296  1.00  0.59           N  
ATOM   4157  CA  ALA A 278       6.002 -24.051  16.851  1.00  0.59           C  
ATOM   4158  C   ALA A 278       5.619 -22.911  15.901  1.00  0.59           C  
ATOM   4159  O   ALA A 278       4.430 -22.657  15.686  1.00  0.59           O  
ATOM   4160  CB  ALA A 278       6.413 -23.528  18.202  1.00  0.59           C  
ATOM   4161  H   ALA A 278       7.968 -24.907  16.800  1.00  0.59           H  
ATOM   4162  HA  ALA A 278       5.131 -24.693  16.970  1.00  0.59           H  
ATOM   4163 1HB  ALA A 278       5.602 -22.950  18.638  1.00  0.59           H  
ATOM   4164 2HB  ALA A 278       6.660 -24.364  18.855  1.00  0.59           H  
ATOM   4165 3HB  ALA A 278       7.285 -22.908  18.079  1.00  0.59           H  
ATOM   4166  N   LEU A 279       6.614 -22.251  15.292  1.00  0.60           N  
ATOM   4167  CA  LEU A 279       6.331 -21.192  14.323  1.00  0.60           C  
ATOM   4168  C   LEU A 279       5.680 -21.747  13.067  1.00  0.60           C  
ATOM   4169  O   LEU A 279       4.735 -21.163  12.534  1.00  0.60           O  
ATOM   4170  CB  LEU A 279       7.615 -20.449  13.955  1.00  0.60           C  
ATOM   4171  CG  LEU A 279       8.171 -19.549  15.011  1.00  0.60           C  
ATOM   4172  CD1 LEU A 279       9.565 -19.088  14.588  1.00  0.60           C  
ATOM   4173  CD2 LEU A 279       7.193 -18.358  15.165  1.00  0.60           C  
ATOM   4174  H   LEU A 279       7.584 -22.478  15.521  1.00  0.60           H  
ATOM   4175  HA  LEU A 279       5.645 -20.486  14.783  1.00  0.60           H  
ATOM   4176 1HB  LEU A 279       8.378 -21.190  13.727  1.00  0.60           H  
ATOM   4177 2HB  LEU A 279       7.433 -19.854  13.062  1.00  0.60           H  
ATOM   4178  HG  LEU A 279       8.257 -20.084  15.960  1.00  0.60           H  
ATOM   4179 1HD1 LEU A 279       9.987 -18.434  15.322  1.00  0.60           H  
ATOM   4180 2HD1 LEU A 279      10.203 -19.962  14.483  1.00  0.60           H  
ATOM   4181 3HD1 LEU A 279       9.509 -18.567  13.651  1.00  0.60           H  
ATOM   4182 1HD2 LEU A 279       7.533 -17.667  15.905  1.00  0.60           H  
ATOM   4183 2HD2 LEU A 279       7.107 -17.843  14.242  1.00  0.60           H  
ATOM   4184 3HD2 LEU A 279       6.223 -18.729  15.450  1.00  0.60           H  
ATOM   4185  N   ALA A 280       6.172 -22.890  12.608  1.00  0.61           N  
ATOM   4186  CA  ALA A 280       5.633 -23.530  11.429  1.00  0.61           C  
ATOM   4187  C   ALA A 280       4.173 -23.910  11.645  1.00  0.61           C  
ATOM   4188  O   ALA A 280       3.320 -23.715  10.773  1.00  0.61           O  
ATOM   4189  CB  ALA A 280       6.472 -24.739  11.108  1.00  0.61           C  
ATOM   4190  H   ALA A 280       6.963 -23.325  13.078  1.00  0.61           H  
ATOM   4191  HA  ALA A 280       5.686 -22.824  10.607  1.00  0.61           H  
ATOM   4192 1HB  ALA A 280       6.114 -25.235  10.219  1.00  0.61           H  
ATOM   4193 2HB  ALA A 280       7.496 -24.416  10.955  1.00  0.61           H  
ATOM   4194 3HB  ALA A 280       6.434 -25.437  11.937  1.00  0.61           H  
ATOM   4195  N   ASP A 281       3.863 -24.376  12.855  1.00  0.62           N  
ATOM   4196  CA  ASP A 281       2.509 -24.761  13.219  1.00  0.62           C  
ATOM   4197  C   ASP A 281       1.643 -23.504  13.268  1.00  0.62           C  
ATOM   4198  O   ASP A 281       0.552 -23.466  12.693  1.00  0.62           O  
ATOM   4199  CB  ASP A 281       2.573 -25.523  14.564  1.00  0.62           C  
ATOM   4200  CG  ASP A 281       1.283 -26.153  15.132  1.00  0.62           C  
ATOM   4201  OD1 ASP A 281       0.656 -26.945  14.463  1.00  0.62           O  
ATOM   4202  OD2 ASP A 281       1.029 -25.934  16.314  1.00  0.62           O  
ATOM   4203  H   ASP A 281       4.605 -24.523  13.539  1.00  0.62           H  
ATOM   4204  HA  ASP A 281       2.115 -25.430  12.453  1.00  0.62           H  
ATOM   4205 1HB  ASP A 281       3.315 -26.318  14.469  1.00  0.62           H  
ATOM   4206 2HB  ASP A 281       2.963 -24.840  15.318  1.00  0.62           H  
ATOM   4207  N   ALA A 282       2.181 -22.437  13.862  1.00  0.64           N  
ATOM   4208  CA  ALA A 282       1.491 -21.162  13.999  1.00  0.64           C  
ATOM   4209  C   ALA A 282       1.073 -20.565  12.653  1.00  0.64           C  
ATOM   4210  O   ALA A 282       0.010 -19.946  12.558  1.00  0.64           O  
ATOM   4211  CB  ALA A 282       2.385 -20.185  14.720  1.00  0.64           C  
ATOM   4212  H   ALA A 282       3.095 -22.528  14.302  1.00  0.64           H  
ATOM   4213  HA  ALA A 282       0.592 -21.330  14.588  1.00  0.64           H  
ATOM   4214 1HB  ALA A 282       1.860 -19.258  14.837  1.00  0.64           H  
ATOM   4215 2HB  ALA A 282       2.664 -20.586  15.694  1.00  0.64           H  
ATOM   4216 3HB  ALA A 282       3.275 -20.011  14.138  1.00  0.64           H  
ATOM   4217  N   VAL A 283       1.876 -20.773  11.603  1.00  0.65           N  
ATOM   4218  CA  VAL A 283       1.532 -20.221  10.291  1.00  0.65           C  
ATOM   4219  C   VAL A 283       0.760 -21.189   9.388  1.00  0.65           C  
ATOM   4220  O   VAL A 283       0.427 -20.830   8.257  1.00  0.65           O  
ATOM   4221  CB  VAL A 283       2.769 -19.737   9.513  1.00  0.65           C  
ATOM   4222  CG1 VAL A 283       3.499 -18.696  10.291  1.00  0.65           C  
ATOM   4223  CG2 VAL A 283       3.660 -20.900   9.188  1.00  0.65           C  
ATOM   4224  H   VAL A 283       2.760 -21.265  11.742  1.00  0.65           H  
ATOM   4225  HA  VAL A 283       0.901 -19.349  10.459  1.00  0.65           H  
ATOM   4226  HB  VAL A 283       2.435 -19.273   8.587  1.00  0.65           H  
ATOM   4227 1HG1 VAL A 283       4.319 -18.379   9.690  1.00  0.65           H  
ATOM   4228 2HG1 VAL A 283       2.842 -17.855  10.498  1.00  0.65           H  
ATOM   4229 3HG1 VAL A 283       3.860 -19.117  11.230  1.00  0.65           H  
ATOM   4230 1HG2 VAL A 283       4.524 -20.565   8.617  1.00  0.65           H  
ATOM   4231 2HG2 VAL A 283       3.985 -21.348  10.108  1.00  0.65           H  
ATOM   4232 3HG2 VAL A 283       3.098 -21.622   8.611  1.00  0.65           H  
ATOM   4233  N   GLY A 284       0.472 -22.408   9.856  1.00  0.66           N  
ATOM   4234  CA  GLY A 284      -0.283 -23.356   9.038  1.00  0.66           C  
ATOM   4235  C   GLY A 284       0.505 -24.393   8.212  1.00  0.66           C  
ATOM   4236  O   GLY A 284      -0.072 -25.021   7.322  1.00  0.66           O  
ATOM   4237  H   GLY A 284       0.732 -22.677  10.806  1.00  0.66           H  
ATOM   4238 1HA  GLY A 284      -0.958 -23.895   9.702  1.00  0.66           H  
ATOM   4239 2HA  GLY A 284      -0.924 -22.791   8.365  1.00  0.66           H  
ATOM   4240  N   LEU A 285       1.802 -24.571   8.450  1.00  0.67           N  
ATOM   4241  CA  LEU A 285       2.531 -25.588   7.689  1.00  0.67           C  
ATOM   4242  C   LEU A 285       2.164 -26.994   8.184  1.00  0.67           C  
ATOM   4243  O   LEU A 285       2.026 -27.191   9.388  1.00  0.67           O  
ATOM   4244  CB  LEU A 285       4.028 -25.359   7.816  1.00  0.67           C  
ATOM   4245  CG  LEU A 285       4.518 -24.151   7.118  1.00  0.67           C  
ATOM   4246  CD1 LEU A 285       5.924 -23.831   7.483  1.00  0.67           C  
ATOM   4247  CD2 LEU A 285       4.474 -24.464   5.698  1.00  0.67           C  
ATOM   4248  H   LEU A 285       2.277 -24.054   9.191  1.00  0.67           H  
ATOM   4249  HA  LEU A 285       2.275 -25.450   6.651  1.00  0.67           H  
ATOM   4250 1HB  LEU A 285       4.265 -25.261   8.862  1.00  0.67           H  
ATOM   4251 2HB  LEU A 285       4.559 -26.229   7.417  1.00  0.67           H  
ATOM   4252  HG  LEU A 285       3.886 -23.311   7.343  1.00  0.67           H  
ATOM   4253 1HD1 LEU A 285       6.229 -22.969   6.933  1.00  0.67           H  
ATOM   4254 2HD1 LEU A 285       5.985 -23.615   8.521  1.00  0.67           H  
ATOM   4255 3HD1 LEU A 285       6.568 -24.673   7.247  1.00  0.67           H  
ATOM   4256 1HD2 LEU A 285       4.817 -23.624   5.131  1.00  0.67           H  
ATOM   4257 2HD2 LEU A 285       5.122 -25.312   5.528  1.00  0.67           H  
ATOM   4258 3HD2 LEU A 285       3.465 -24.718   5.404  1.00  0.67           H  
ATOM   4259  N   PRO A 286       1.975 -27.995   7.305  1.00  0.68           N  
ATOM   4260  CA  PRO A 286       1.720 -29.372   7.694  1.00  0.68           C  
ATOM   4261  C   PRO A 286       2.850 -29.905   8.579  1.00  0.68           C  
ATOM   4262  O   PRO A 286       4.035 -29.676   8.295  1.00  0.68           O  
ATOM   4263  CB  PRO A 286       1.670 -30.088   6.338  1.00  0.68           C  
ATOM   4264  CG  PRO A 286       1.246 -29.016   5.351  1.00  0.68           C  
ATOM   4265  CD  PRO A 286       1.908 -27.744   5.847  1.00  0.68           C  
ATOM   4266  HA  PRO A 286       0.754 -29.430   8.214  1.00  0.68           H  
ATOM   4267 1HB  PRO A 286       2.647 -30.521   6.103  1.00  0.68           H  
ATOM   4268 2HB  PRO A 286       0.957 -30.924   6.384  1.00  0.68           H  
ATOM   4269 1HG  PRO A 286       1.565 -29.289   4.332  1.00  0.68           H  
ATOM   4270 2HG  PRO A 286       0.149 -28.935   5.329  1.00  0.68           H  
ATOM   4271 1HD  PRO A 286       2.911 -27.601   5.418  1.00  0.68           H  
ATOM   4272 2HD  PRO A 286       1.214 -26.922   5.607  1.00  0.68           H  
ATOM   4273  N   ARG A 287       2.486 -30.647   9.628  1.00  0.69           N  
ATOM   4274  CA  ARG A 287       3.487 -31.193  10.546  1.00  0.69           C  
ATOM   4275  C   ARG A 287       4.426 -32.204   9.908  1.00  0.69           C  
ATOM   4276  O   ARG A 287       5.634 -32.148  10.123  1.00  0.69           O  
ATOM   4277  CB  ARG A 287       2.836 -31.809  11.771  1.00  0.69           C  
ATOM   4278  CG  ARG A 287       3.836 -32.301  12.817  1.00  0.69           C  
ATOM   4279  CD  ARG A 287       3.173 -32.777  14.057  1.00  0.69           C  
ATOM   4280  NE  ARG A 287       2.448 -31.692  14.687  1.00  0.69           N  
ATOM   4281  CZ  ARG A 287       3.011 -30.751  15.465  1.00  0.69           C  
ATOM   4282  NH1 ARG A 287       4.302 -30.800  15.711  1.00  0.69           N  
ATOM   4283  NH2 ARG A 287       2.261 -29.776  15.955  1.00  0.69           N  
ATOM   4284  H   ARG A 287       1.505 -30.806   9.811  1.00  0.69           H  
ATOM   4285  HA  ARG A 287       4.093 -30.358  10.900  1.00  0.69           H  
ATOM   4286 1HB  ARG A 287       2.184 -31.076  12.248  1.00  0.69           H  
ATOM   4287 2HB  ARG A 287       2.221 -32.659  11.475  1.00  0.69           H  
ATOM   4288 1HG  ARG A 287       4.381 -33.133  12.389  1.00  0.69           H  
ATOM   4289 2HG  ARG A 287       4.535 -31.502  13.072  1.00  0.69           H  
ATOM   4290 1HD  ARG A 287       2.470 -33.573  13.821  1.00  0.69           H  
ATOM   4291 2HD  ARG A 287       3.922 -33.143  14.759  1.00  0.69           H  
ATOM   4292  HE  ARG A 287       1.454 -31.618  14.508  1.00  0.69           H  
ATOM   4293 1HH1 ARG A 287       4.859 -31.542  15.317  1.00  0.69           H  
ATOM   4294 2HH1 ARG A 287       4.736 -30.098  16.285  1.00  0.69           H  
ATOM   4295 1HH2 ARG A 287       1.272 -29.736  15.739  1.00  0.69           H  
ATOM   4296 2HH2 ARG A 287       2.664 -29.027  16.511  1.00  0.69           H  
ATOM   4297  N   SER A 288       3.894 -33.102   9.083  1.00  0.69           N  
ATOM   4298  CA  SER A 288       4.738 -34.129   8.475  1.00  0.69           C  
ATOM   4299  C   SER A 288       5.836 -33.486   7.638  1.00  0.69           C  
ATOM   4300  O   SER A 288       6.986 -33.948   7.620  1.00  0.69           O  
ATOM   4301  CB  SER A 288       3.897 -35.041   7.605  1.00  0.69           C  
ATOM   4302  OG  SER A 288       2.986 -35.778   8.378  1.00  0.69           O  
ATOM   4303  H   SER A 288       2.900 -33.096   8.904  1.00  0.69           H  
ATOM   4304  HA  SER A 288       5.204 -34.716   9.268  1.00  0.69           H  
ATOM   4305 1HB  SER A 288       3.357 -34.444   6.870  1.00  0.69           H  
ATOM   4306 2HB  SER A 288       4.548 -35.719   7.057  1.00  0.69           H  
ATOM   4307  HG  SER A 288       2.522 -36.355   7.764  1.00  0.69           H  
ATOM   4308  N   THR A 289       5.470 -32.423   6.933  1.00  0.68           N  
ATOM   4309  CA  THR A 289       6.400 -31.701   6.094  1.00  0.68           C  
ATOM   4310  C   THR A 289       7.452 -30.990   6.916  1.00  0.68           C  
ATOM   4311  O   THR A 289       8.648 -31.055   6.607  1.00  0.68           O  
ATOM   4312  CB  THR A 289       5.678 -30.674   5.249  1.00  0.68           C  
ATOM   4313  OG1 THR A 289       4.737 -31.335   4.380  1.00  0.68           O  
ATOM   4314  CG2 THR A 289       6.653 -29.924   4.476  1.00  0.68           C  
ATOM   4315  H   THR A 289       4.517 -32.097   7.004  1.00  0.68           H  
ATOM   4316  HA  THR A 289       6.901 -32.412   5.437  1.00  0.68           H  
ATOM   4317  HB  THR A 289       5.135 -29.983   5.897  1.00  0.68           H  
ATOM   4318  HG1 THR A 289       4.321 -30.692   3.800  1.00  0.68           H  
ATOM   4319 1HG2 THR A 289       6.136 -29.215   3.917  1.00  0.68           H  
ATOM   4320 2HG2 THR A 289       7.347 -29.421   5.149  1.00  0.68           H  
ATOM   4321 3HG2 THR A 289       7.200 -30.593   3.817  1.00  0.68           H  
ATOM   4322  N   SER A 290       7.004 -30.329   7.986  1.00  0.67           N  
ATOM   4323  CA  SER A 290       7.907 -29.578   8.832  1.00  0.67           C  
ATOM   4324  C   SER A 290       8.957 -30.508   9.423  1.00  0.67           C  
ATOM   4325  O   SER A 290      10.155 -30.205   9.417  1.00  0.67           O  
ATOM   4326  CB  SER A 290       7.113 -28.927   9.949  1.00  0.67           C  
ATOM   4327  OG  SER A 290       6.208 -27.977   9.439  1.00  0.67           O  
ATOM   4328  H   SER A 290       6.002 -30.310   8.191  1.00  0.67           H  
ATOM   4329  HA  SER A 290       8.396 -28.817   8.227  1.00  0.67           H  
ATOM   4330 1HB  SER A 290       6.575 -29.687  10.510  1.00  0.67           H  
ATOM   4331 2HB  SER A 290       7.794 -28.441  10.628  1.00  0.67           H  
ATOM   4332  HG  SER A 290       5.550 -28.487   8.916  1.00  0.67           H  
ATOM   4333  N   LEU A 291       8.509 -31.683   9.857  1.00  0.66           N  
ATOM   4334  CA  LEU A 291       9.390 -32.680  10.430  1.00  0.66           C  
ATOM   4335  C   LEU A 291      10.324 -33.282   9.408  1.00  0.66           C  
ATOM   4336  O   LEU A 291      11.487 -33.555   9.710  1.00  0.66           O  
ATOM   4337  CB  LEU A 291       8.563 -33.771  11.055  1.00  0.66           C  
ATOM   4338  CG  LEU A 291       7.826 -33.302  12.189  1.00  0.66           C  
ATOM   4339  CD1 LEU A 291       6.950 -34.410  12.672  1.00  0.66           C  
ATOM   4340  CD2 LEU A 291       8.811 -32.780  13.180  1.00  0.66           C  
ATOM   4341  H   LEU A 291       7.506 -31.873   9.825  1.00  0.66           H  
ATOM   4342  HA  LEU A 291       9.983 -32.202  11.203  1.00  0.66           H  
ATOM   4343 1HB  LEU A 291       7.851 -34.144  10.314  1.00  0.66           H  
ATOM   4344 2HB  LEU A 291       9.213 -34.586  11.371  1.00  0.66           H  
ATOM   4345  HG  LEU A 291       7.189 -32.485  11.892  1.00  0.66           H  
ATOM   4346 1HD1 LEU A 291       6.367 -34.083  13.484  1.00  0.66           H  
ATOM   4347 2HD1 LEU A 291       6.284 -34.712  11.863  1.00  0.66           H  
ATOM   4348 3HD1 LEU A 291       7.565 -35.260  12.979  1.00  0.66           H  
ATOM   4349 1HD2 LEU A 291       8.299 -32.374  14.027  1.00  0.66           H  
ATOM   4350 2HD2 LEU A 291       9.459 -33.565  13.476  1.00  0.66           H  
ATOM   4351 3HD2 LEU A 291       9.393 -32.006  12.715  1.00  0.66           H  
ATOM   4352  N   SER A 292       9.842 -33.476   8.182  1.00  0.66           N  
ATOM   4353  CA  SER A 292      10.696 -34.027   7.155  1.00  0.66           C  
ATOM   4354  C   SER A 292      11.841 -33.054   6.893  1.00  0.66           C  
ATOM   4355  O   SER A 292      13.006 -33.460   6.806  1.00  0.66           O  
ATOM   4356  CB  SER A 292       9.891 -34.254   5.890  1.00  0.66           C  
ATOM   4357  OG  SER A 292       8.901 -35.235   6.093  1.00  0.66           O  
ATOM   4358  H   SER A 292       8.865 -33.280   7.966  1.00  0.66           H  
ATOM   4359  HA  SER A 292      11.107 -34.974   7.503  1.00  0.66           H  
ATOM   4360 1HB  SER A 292       9.422 -33.321   5.584  1.00  0.66           H  
ATOM   4361 2HB  SER A 292      10.556 -34.564   5.088  1.00  0.66           H  
ATOM   4362  HG  SER A 292       8.270 -34.850   6.748  1.00  0.66           H  
ATOM   4363  N   ALA A 293      11.513 -31.755   6.823  1.00  0.66           N  
ATOM   4364  CA  ALA A 293      12.527 -30.733   6.605  1.00  0.66           C  
ATOM   4365  C   ALA A 293      13.524 -30.720   7.742  1.00  0.66           C  
ATOM   4366  O   ALA A 293      14.731 -30.673   7.514  1.00  0.66           O  
ATOM   4367  CB  ALA A 293      11.884 -29.370   6.503  1.00  0.66           C  
ATOM   4368  H   ALA A 293      10.532 -31.482   6.900  1.00  0.66           H  
ATOM   4369  HA  ALA A 293      13.054 -30.964   5.681  1.00  0.66           H  
ATOM   4370 1HB  ALA A 293      12.645 -28.607   6.328  1.00  0.66           H  
ATOM   4371 2HB  ALA A 293      11.172 -29.369   5.683  1.00  0.66           H  
ATOM   4372 3HB  ALA A 293      11.366 -29.153   7.426  1.00  0.66           H  
ATOM   4373  N   LEU A 294      13.015 -30.826   8.965  1.00  0.67           N  
ATOM   4374  CA  LEU A 294      13.834 -30.814  10.157  1.00  0.67           C  
ATOM   4375  C   LEU A 294      14.793 -31.985  10.206  1.00  0.67           C  
ATOM   4376  O   LEU A 294      15.982 -31.813  10.466  1.00  0.67           O  
ATOM   4377  CB  LEU A 294      12.928 -30.770  11.380  1.00  0.67           C  
ATOM   4378  CG  LEU A 294      13.585 -30.842  12.651  1.00  0.67           C  
ATOM   4379  CD1 LEU A 294      14.575 -29.741  12.722  1.00  0.67           C  
ATOM   4380  CD2 LEU A 294      12.513 -30.690  13.733  1.00  0.67           C  
ATOM   4381  H   LEU A 294      12.001 -30.864   9.077  1.00  0.67           H  
ATOM   4382  HA  LEU A 294      14.424 -29.900  10.147  1.00  0.67           H  
ATOM   4383 1HB  LEU A 294      12.340 -29.865  11.346  1.00  0.67           H  
ATOM   4384 2HB  LEU A 294      12.253 -31.615  11.325  1.00  0.67           H  
ATOM   4385  HG  LEU A 294      14.089 -31.790  12.753  1.00  0.67           H  
ATOM   4386 1HD1 LEU A 294      15.086 -29.738  13.661  1.00  0.67           H  
ATOM   4387 2HD1 LEU A 294      15.309 -29.852  11.919  1.00  0.67           H  
ATOM   4388 3HD1 LEU A 294      14.040 -28.847  12.596  1.00  0.67           H  
ATOM   4389 1HD2 LEU A 294      12.963 -30.752  14.711  1.00  0.67           H  
ATOM   4390 2HD2 LEU A 294      12.015 -29.725  13.614  1.00  0.67           H  
ATOM   4391 3HD2 LEU A 294      11.781 -31.477  13.634  1.00  0.67           H  
ATOM   4392  N   ALA A 295      14.290 -33.183   9.952  1.00  0.68           N  
ATOM   4393  CA  ALA A 295      15.146 -34.358   9.941  1.00  0.68           C  
ATOM   4394  C   ALA A 295      16.230 -34.232   8.857  1.00  0.68           C  
ATOM   4395  O   ALA A 295      17.376 -34.639   9.052  1.00  0.68           O  
ATOM   4396  CB  ALA A 295      14.303 -35.592   9.704  1.00  0.68           C  
ATOM   4397  H   ALA A 295      13.298 -33.282   9.758  1.00  0.68           H  
ATOM   4398  HA  ALA A 295      15.633 -34.442  10.906  1.00  0.68           H  
ATOM   4399 1HB  ALA A 295      14.943 -36.475   9.718  1.00  0.68           H  
ATOM   4400 2HB  ALA A 295      13.552 -35.673  10.490  1.00  0.68           H  
ATOM   4401 3HB  ALA A 295      13.809 -35.507   8.735  1.00  0.68           H  
ATOM   4402  N   ALA A 296      15.872 -33.655   7.704  1.00  0.70           N  
ATOM   4403  CA  ALA A 296      16.820 -33.481   6.609  1.00  0.70           C  
ATOM   4404  C   ALA A 296      17.761 -32.294   6.822  1.00  0.70           C  
ATOM   4405  O   ALA A 296      18.843 -32.237   6.231  1.00  0.70           O  
ATOM   4406  CB  ALA A 296      16.068 -33.289   5.310  1.00  0.70           C  
ATOM   4407  H   ALA A 296      14.906 -33.353   7.562  1.00  0.70           H  
ATOM   4408  HA  ALA A 296      17.426 -34.384   6.546  1.00  0.70           H  
ATOM   4409 1HB  ALA A 296      16.775 -33.192   4.489  1.00  0.70           H  
ATOM   4410 2HB  ALA A 296      15.418 -34.145   5.137  1.00  0.70           H  
ATOM   4411 3HB  ALA A 296      15.462 -32.383   5.383  1.00  0.70           H  
ATOM   4412  N   TYR A 297      17.346 -31.339   7.645  1.00  0.72           N  
ATOM   4413  CA  TYR A 297      18.109 -30.127   7.876  1.00  0.72           C  
ATOM   4414  C   TYR A 297      19.508 -30.455   8.378  1.00  0.72           C  
ATOM   4415  O   TYR A 297      19.692 -31.202   9.348  1.00  0.72           O  
ATOM   4416  CB  TYR A 297      17.317 -29.206   8.823  1.00  0.72           C  
ATOM   4417  CG  TYR A 297      17.893 -27.867   9.139  1.00  0.72           C  
ATOM   4418  CD1 TYR A 297      18.228 -26.995   8.123  1.00  0.72           C  
ATOM   4419  CD2 TYR A 297      17.995 -27.469  10.447  1.00  0.72           C  
ATOM   4420  CE1 TYR A 297      18.697 -25.743   8.428  1.00  0.72           C  
ATOM   4421  CE2 TYR A 297      18.445 -26.215  10.751  1.00  0.72           C  
ATOM   4422  CZ  TYR A 297      18.802 -25.358   9.751  1.00  0.72           C  
ATOM   4423  OH  TYR A 297      19.255 -24.123  10.058  1.00  0.72           O  
ATOM   4424  H   TYR A 297      16.433 -31.425   8.085  1.00  0.72           H  
ATOM   4425  HA  TYR A 297      18.215 -29.610   6.924  1.00  0.72           H  
ATOM   4426 1HB  TYR A 297      16.330 -29.040   8.408  1.00  0.72           H  
ATOM   4427 2HB  TYR A 297      17.173 -29.723   9.767  1.00  0.72           H  
ATOM   4428  HD1 TYR A 297      18.124 -27.303   7.081  1.00  0.72           H  
ATOM   4429  HD2 TYR A 297      17.697 -28.154  11.240  1.00  0.72           H  
ATOM   4430  HE1 TYR A 297      18.973 -25.060   7.630  1.00  0.72           H  
ATOM   4431  HE2 TYR A 297      18.516 -25.898  11.787  1.00  0.72           H  
ATOM   4432  HH  TYR A 297      19.552 -23.683   9.255  1.00  0.72           H  
ATOM   4433  N   SER A 298      20.496 -29.868   7.689  1.00  0.74           N  
ATOM   4434  CA  SER A 298      21.925 -30.025   7.968  1.00  0.74           C  
ATOM   4435  C   SER A 298      22.406 -29.173   9.130  1.00  0.74           C  
ATOM   4436  O   SER A 298      23.537 -29.322   9.619  1.00  0.74           O  
ATOM   4437  CB  SER A 298      22.722 -29.608   6.761  1.00  0.74           C  
ATOM   4438  OG  SER A 298      22.585 -28.217   6.531  1.00  0.74           O  
ATOM   4439  H   SER A 298      20.236 -29.290   6.904  1.00  0.74           H  
ATOM   4440  HA  SER A 298      22.126 -31.069   8.166  1.00  0.74           H  
ATOM   4441 1HB  SER A 298      23.770 -29.850   6.921  1.00  0.74           H  
ATOM   4442 2HB  SER A 298      22.384 -30.162   5.888  1.00  0.74           H  
ATOM   4443  HG  SER A 298      22.763 -27.746   7.399  1.00  0.74           H  
ATOM   4444  N   GLY A 299      21.559 -28.240   9.518  1.00  0.76           N  
ATOM   4445  CA  GLY A 299      21.915 -27.267  10.517  1.00  0.76           C  
ATOM   4446  C   GLY A 299      22.681 -26.219   9.759  1.00  0.76           C  
ATOM   4447  O   GLY A 299      23.049 -26.447   8.597  1.00  0.76           O  
ATOM   4448  H   GLY A 299      20.644 -28.207   9.092  1.00  0.76           H  
ATOM   4449 1HA  GLY A 299      21.040 -26.847  10.995  1.00  0.76           H  
ATOM   4450 2HA  GLY A 299      22.540 -27.720  11.286  1.00  0.76           H  
ATOM   4451  N   LEU A 300      22.926 -25.074  10.373  1.00  0.77           N  
ATOM   4452  CA  LEU A 300      23.742 -24.102   9.686  1.00  0.77           C  
ATOM   4453  C   LEU A 300      25.192 -24.436   9.947  1.00  0.77           C  
ATOM   4454  O   LEU A 300      25.521 -24.943  11.027  1.00  0.77           O  
ATOM   4455  CB  LEU A 300      23.458 -22.671  10.139  1.00  0.77           C  
ATOM   4456  CG  LEU A 300      22.087 -22.165   9.825  1.00  0.77           C  
ATOM   4457  CD1 LEU A 300      21.885 -20.775  10.399  1.00  0.77           C  
ATOM   4458  CD2 LEU A 300      21.950 -22.146   8.330  1.00  0.77           C  
ATOM   4459  H   LEU A 300      22.584 -24.901  11.307  1.00  0.77           H  
ATOM   4460  HA  LEU A 300      23.502 -24.162   8.636  1.00  0.77           H  
ATOM   4461 1HB  LEU A 300      23.592 -22.629  11.208  1.00  0.77           H  
ATOM   4462 2HB  LEU A 300      24.185 -22.001   9.678  1.00  0.77           H  
ATOM   4463  HG  LEU A 300      21.344 -22.812  10.261  1.00  0.77           H  
ATOM   4464 1HD1 LEU A 300      20.890 -20.434  10.138  1.00  0.77           H  
ATOM   4465 2HD1 LEU A 300      21.982 -20.802  11.474  1.00  0.77           H  
ATOM   4466 3HD1 LEU A 300      22.621 -20.094   9.982  1.00  0.77           H  
ATOM   4467 1HD2 LEU A 300      20.982 -21.778   8.071  1.00  0.77           H  
ATOM   4468 2HD2 LEU A 300      22.707 -21.489   7.904  1.00  0.77           H  
ATOM   4469 3HD2 LEU A 300      22.082 -23.156   7.934  1.00  0.77           H  
ATOM   4470  N   PRO A 301      26.084 -24.186   8.995  1.00  0.77           N  
ATOM   4471  CA  PRO A 301      27.480 -24.340   9.198  1.00  0.77           C  
ATOM   4472  C   PRO A 301      27.854 -23.498  10.373  1.00  0.77           C  
ATOM   4473  O   PRO A 301      27.339 -22.388  10.540  1.00  0.77           O  
ATOM   4474  CB  PRO A 301      28.086 -23.789   7.904  1.00  0.77           C  
ATOM   4475  CG  PRO A 301      27.007 -24.003   6.867  1.00  0.77           C  
ATOM   4476  CD  PRO A 301      25.699 -23.788   7.617  1.00  0.77           C  
ATOM   4477  HA  PRO A 301      27.725 -25.391   9.364  1.00  0.77           H  
ATOM   4478 1HB  PRO A 301      28.358 -22.729   8.041  1.00  0.77           H  
ATOM   4479 2HB  PRO A 301      29.020 -24.327   7.673  1.00  0.77           H  
ATOM   4480 1HG  PRO A 301      27.142 -23.298   6.031  1.00  0.77           H  
ATOM   4481 2HG  PRO A 301      27.089 -25.017   6.446  1.00  0.77           H  
ATOM   4482 1HD  PRO A 301      25.370 -22.740   7.576  1.00  0.77           H  
ATOM   4483 2HD  PRO A 301      24.972 -24.488   7.177  1.00  0.77           H  
ATOM   4484  N   HIS A 302      28.750 -24.030  11.174  1.00  0.77           N  
ATOM   4485  CA  HIS A 302      29.319 -23.350  12.320  1.00  0.77           C  
ATOM   4486  C   HIS A 302      28.367 -23.101  13.522  1.00  0.77           C  
ATOM   4487  O   HIS A 302      28.699 -22.292  14.402  1.00  0.77           O  
ATOM   4488  CB  HIS A 302      29.879 -22.030  11.813  1.00  0.77           C  
ATOM   4489  CG  HIS A 302      30.671 -22.154  10.513  1.00  0.77           C  
ATOM   4490  ND1 HIS A 302      30.871 -21.079   9.691  1.00  0.77           N  
ATOM   4491  CD2 HIS A 302      31.271 -23.217   9.891  1.00  0.77           C  
ATOM   4492  CE1 HIS A 302      31.552 -21.460   8.612  1.00  0.77           C  
ATOM   4493  NE2 HIS A 302      31.810 -22.737   8.708  1.00  0.77           N  
ATOM   4494  H   HIS A 302      29.081 -24.962  10.963  1.00  0.77           H  
ATOM   4495  HA  HIS A 302      30.146 -23.946  12.693  1.00  0.77           H  
ATOM   4496 1HB  HIS A 302      29.093 -21.319  11.663  1.00  0.77           H  
ATOM   4497 2HB  HIS A 302      30.521 -21.622  12.561  1.00  0.77           H  
ATOM   4498  HD2 HIS A 302      31.312 -24.245  10.250  1.00  0.77           H  
ATOM   4499  HE1 HIS A 302      31.857 -20.828   7.776  1.00  0.77           H  
ATOM   4500  HE2 HIS A 302      32.343 -23.249   7.974  1.00  0.77           H  
ATOM   4501  N   ARG A 303      27.205 -23.792  13.575  1.00  0.76           N  
ATOM   4502  CA  ARG A 303      26.328 -23.734  14.765  1.00  0.76           C  
ATOM   4503  C   ARG A 303      26.056 -25.140  15.301  1.00  0.76           C  
ATOM   4504  O   ARG A 303      25.130 -25.836  14.860  1.00  0.76           O  
ATOM   4505  CB  ARG A 303      25.020 -23.037  14.471  1.00  0.76           C  
ATOM   4506  CG  ARG A 303      25.176 -21.582  14.133  1.00  0.76           C  
ATOM   4507  CD  ARG A 303      23.902 -20.919  13.903  1.00  0.76           C  
ATOM   4508  NE  ARG A 303      24.088 -19.558  13.453  1.00  0.76           N  
ATOM   4509  CZ  ARG A 303      24.245 -18.501  14.274  1.00  0.76           C  
ATOM   4510  NH1 ARG A 303      24.240 -18.673  15.577  1.00  0.76           N  
ATOM   4511  NH2 ARG A 303      24.404 -17.291  13.771  1.00  0.76           N  
ATOM   4512  H   ARG A 303      26.917 -24.366  12.780  1.00  0.76           H  
ATOM   4513  HA  ARG A 303      26.837 -23.170  15.548  1.00  0.76           H  
ATOM   4514 1HB  ARG A 303      24.531 -23.526  13.626  1.00  0.76           H  
ATOM   4515 2HB  ARG A 303      24.360 -23.121  15.334  1.00  0.76           H  
ATOM   4516 1HG  ARG A 303      25.660 -21.092  14.972  1.00  0.76           H  
ATOM   4517 2HG  ARG A 303      25.792 -21.474  13.236  1.00  0.76           H  
ATOM   4518 1HD  ARG A 303      23.341 -21.459  13.162  1.00  0.76           H  
ATOM   4519 2HD  ARG A 303      23.334 -20.893  14.834  1.00  0.76           H  
ATOM   4520  HE  ARG A 303      24.102 -19.391  12.456  1.00  0.76           H  
ATOM   4521 1HH1 ARG A 303      24.111 -19.596  15.964  1.00  0.76           H  
ATOM   4522 2HH1 ARG A 303      24.349 -17.881  16.200  1.00  0.76           H  
ATOM   4523 1HH2 ARG A 303      24.395 -17.151  12.772  1.00  0.76           H  
ATOM   4524 2HH2 ARG A 303      24.518 -16.503  14.390  1.00  0.76           H  
ATOM   4525  N   PHE A 304      26.936 -25.567  16.206  1.00  0.75           N  
ATOM   4526  CA  PHE A 304      27.023 -26.944  16.699  1.00  0.75           C  
ATOM   4527  C   PHE A 304      27.017 -27.932  15.569  1.00  0.75           C  
ATOM   4528  O   PHE A 304      26.314 -28.937  15.649  1.00  0.75           O  
ATOM   4529  CB  PHE A 304      25.862 -27.344  17.558  1.00  0.75           C  
ATOM   4530  CG  PHE A 304      25.657 -26.577  18.662  1.00  0.75           C  
ATOM   4531  CD1 PHE A 304      24.784 -25.534  18.601  1.00  0.75           C  
ATOM   4532  CD2 PHE A 304      26.291 -26.887  19.813  1.00  0.75           C  
ATOM   4533  CE1 PHE A 304      24.564 -24.781  19.676  1.00  0.75           C  
ATOM   4534  CE2 PHE A 304      26.067 -26.161  20.895  1.00  0.75           C  
ATOM   4535  CZ  PHE A 304      25.184 -25.072  20.829  1.00  0.75           C  
ATOM   4536  H   PHE A 304      27.556 -24.861  16.602  1.00  0.75           H  
ATOM   4537  HA  PHE A 304      27.948 -27.041  17.259  1.00  0.75           H  
ATOM   4538 1HB  PHE A 304      25.013 -27.322  16.979  1.00  0.75           H  
ATOM   4539 2HB  PHE A 304      25.996 -28.365  17.886  1.00  0.75           H  
ATOM   4540  HD1 PHE A 304      24.279 -25.311  17.664  1.00  0.75           H  
ATOM   4541  HD2 PHE A 304      26.978 -27.735  19.847  1.00  0.75           H  
ATOM   4542  HE1 PHE A 304      23.899 -23.943  19.620  1.00  0.75           H  
ATOM   4543  HE2 PHE A 304      26.583 -26.433  21.803  1.00  0.75           H  
ATOM   4544  HZ  PHE A 304      24.981 -24.443  21.686  1.00  0.75           H  
ATOM   4545  N   GLN A 305      27.716 -27.665  14.490  1.00  0.74           N  
ATOM   4546  CA  GLN A 305      27.617 -28.625  13.417  1.00  0.74           C  
ATOM   4547  C   GLN A 305      28.640 -29.715  13.640  1.00  0.74           C  
ATOM   4548  O   GLN A 305      29.808 -29.442  13.930  1.00  0.74           O  
ATOM   4549  CB  GLN A 305      27.761 -27.964  12.045  1.00  0.74           C  
ATOM   4550  CG  GLN A 305      27.482 -28.931  10.888  1.00  0.74           C  
ATOM   4551  CD  GLN A 305      27.487 -28.274   9.526  1.00  0.74           C  
ATOM   4552  OE1 GLN A 305      28.506 -27.711   9.096  1.00  0.74           O  
ATOM   4553  NE2 GLN A 305      26.340 -28.321   8.837  1.00  0.74           N  
ATOM   4554  H   GLN A 305      28.309 -26.837  14.441  1.00  0.74           H  
ATOM   4555  HA  GLN A 305      26.629 -29.084  13.446  1.00  0.74           H  
ATOM   4556 1HB  GLN A 305      27.061 -27.123  11.965  1.00  0.74           H  
ATOM   4557 2HB  GLN A 305      28.770 -27.569  11.935  1.00  0.74           H  
ATOM   4558 1HG  GLN A 305      28.244 -29.714  10.890  1.00  0.74           H  
ATOM   4559 2HG  GLN A 305      26.494 -29.378  11.040  1.00  0.74           H  
ATOM   4560 1HE2 GLN A 305      26.274 -27.901   7.934  1.00  0.74           H  
ATOM   4561 2HE2 GLN A 305      25.503 -28.779   9.225  1.00  0.74           H  
ATOM   4562  N   LEU A 306      28.226 -30.964  13.519  1.00  0.74           N  
ATOM   4563  CA  LEU A 306      29.215 -32.014  13.665  1.00  0.74           C  
ATOM   4564  C   LEU A 306      30.036 -32.031  12.391  1.00  0.74           C  
ATOM   4565  O   LEU A 306      29.482 -32.134  11.295  1.00  0.74           O  
ATOM   4566  CB  LEU A 306      28.557 -33.373  13.945  1.00  0.74           C  
ATOM   4567  CG  LEU A 306      29.532 -34.547  14.131  1.00  0.74           C  
ATOM   4568  CD1 LEU A 306      30.385 -34.296  15.336  1.00  0.74           C  
ATOM   4569  CD2 LEU A 306      28.744 -35.842  14.317  1.00  0.74           C  
ATOM   4570  H   LEU A 306      27.259 -31.182  13.318  1.00  0.74           H  
ATOM   4571  HA  LEU A 306      29.876 -31.775  14.497  1.00  0.74           H  
ATOM   4572 1HB  LEU A 306      27.959 -33.285  14.853  1.00  0.74           H  
ATOM   4573 2HB  LEU A 306      27.891 -33.616  13.117  1.00  0.74           H  
ATOM   4574  HG  LEU A 306      30.184 -34.625  13.256  1.00  0.74           H  
ATOM   4575 1HD1 LEU A 306      31.084 -35.118  15.450  1.00  0.74           H  
ATOM   4576 2HD1 LEU A 306      30.929 -33.383  15.199  1.00  0.74           H  
ATOM   4577 3HD1 LEU A 306      29.757 -34.212  16.216  1.00  0.74           H  
ATOM   4578 1HD2 LEU A 306      29.439 -36.675  14.453  1.00  0.74           H  
ATOM   4579 2HD2 LEU A 306      28.104 -35.756  15.196  1.00  0.74           H  
ATOM   4580 3HD2 LEU A 306      28.128 -36.023  13.436  1.00  0.74           H  
ATOM   4581  N   VAL A 307      31.344 -31.875  12.542  1.00  0.73           N  
ATOM   4582  CA  VAL A 307      32.255 -31.809  11.416  1.00  0.73           C  
ATOM   4583  C   VAL A 307      32.847 -33.156  11.097  1.00  0.73           C  
ATOM   4584  O   VAL A 307      32.912 -33.560   9.936  1.00  0.73           O  
ATOM   4585  CB  VAL A 307      33.441 -30.882  11.707  1.00  0.73           C  
ATOM   4586  CG1 VAL A 307      34.409 -30.941  10.530  1.00  0.73           C  
ATOM   4587  CG2 VAL A 307      32.970 -29.484  11.960  1.00  0.73           C  
ATOM   4588  H   VAL A 307      31.729 -31.798  13.480  1.00  0.73           H  
ATOM   4589  HA  VAL A 307      31.709 -31.442  10.547  1.00  0.73           H  
ATOM   4590  HB  VAL A 307      33.973 -31.250  12.586  1.00  0.73           H  
ATOM   4591 1HG1 VAL A 307      35.258 -30.344  10.731  1.00  0.73           H  
ATOM   4592 2HG1 VAL A 307      34.732 -31.952  10.376  1.00  0.73           H  
ATOM   4593 3HG1 VAL A 307      33.912 -30.586   9.630  1.00  0.73           H  
ATOM   4594 1HG2 VAL A 307      33.833 -28.861  12.162  1.00  0.73           H  
ATOM   4595 2HG2 VAL A 307      32.443 -29.108  11.086  1.00  0.73           H  
ATOM   4596 3HG2 VAL A 307      32.297 -29.481  12.822  1.00  0.73           H  
ATOM   4597  N   HIS A 308      33.322 -33.838  12.130  1.00  0.74           N  
ATOM   4598  CA  HIS A 308      34.014 -35.090  11.878  1.00  0.74           C  
ATOM   4599  C   HIS A 308      34.052 -36.006  13.088  1.00  0.74           C  
ATOM   4600  O   HIS A 308      34.075 -35.561  14.239  1.00  0.74           O  
ATOM   4601  CB  HIS A 308      35.464 -34.828  11.428  1.00  0.74           C  
ATOM   4602  CG  HIS A 308      36.091 -35.991  10.740  1.00  0.74           C  
ATOM   4603  ND1 HIS A 308      35.914 -36.239   9.389  1.00  0.74           N  
ATOM   4604  CD2 HIS A 308      36.857 -36.986  11.202  1.00  0.74           C  
ATOM   4605  CE1 HIS A 308      36.566 -37.335   9.059  1.00  0.74           C  
ATOM   4606  NE2 HIS A 308      37.146 -37.811  10.138  1.00  0.74           N  
ATOM   4607  H   HIS A 308      33.218 -33.451  13.068  1.00  0.74           H  
ATOM   4608  HA  HIS A 308      33.504 -35.628  11.080  1.00  0.74           H  
ATOM   4609 1HB  HIS A 308      35.502 -33.994  10.749  1.00  0.74           H  
ATOM   4610 2HB  HIS A 308      36.078 -34.573  12.298  1.00  0.74           H  
ATOM   4611  HD2 HIS A 308      37.172 -37.108  12.232  1.00  0.74           H  
ATOM   4612  HE1 HIS A 308      36.612 -37.777   8.065  1.00  0.74           H  
ATOM   4613  HE2 HIS A 308      37.707 -38.651  10.180  1.00  0.74           H  
ATOM   4614  N   GLN A 309      34.031 -37.308  12.816  1.00  0.74           N  
ATOM   4615  CA  GLN A 309      34.192 -38.305  13.862  1.00  0.74           C  
ATOM   4616  C   GLN A 309      35.331 -39.267  13.509  1.00  0.74           C  
ATOM   4617  O   GLN A 309      35.394 -39.786  12.392  1.00  0.74           O  
ATOM   4618  CB  GLN A 309      32.894 -39.083  14.098  1.00  0.74           C  
ATOM   4619  CG  GLN A 309      33.000 -40.113  15.238  1.00  0.74           C  
ATOM   4620  CD  GLN A 309      31.702 -40.870  15.517  1.00  0.74           C  
ATOM   4621  OE1 GLN A 309      30.662 -40.321  15.923  1.00  0.74           O  
ATOM   4622  NE2 GLN A 309      31.762 -42.180  15.300  1.00  0.74           N  
ATOM   4623  H   GLN A 309      33.963 -37.611  11.853  1.00  0.74           H  
ATOM   4624  HA  GLN A 309      34.456 -37.794  14.775  1.00  0.74           H  
ATOM   4625 1HB  GLN A 309      32.092 -38.387  14.341  1.00  0.74           H  
ATOM   4626 2HB  GLN A 309      32.614 -39.610  13.190  1.00  0.74           H  
ATOM   4627 1HG  GLN A 309      33.762 -40.844  14.971  1.00  0.74           H  
ATOM   4628 2HG  GLN A 309      33.299 -39.593  16.152  1.00  0.74           H  
ATOM   4629 1HE2 GLN A 309      30.956 -42.753  15.460  1.00  0.74           H  
ATOM   4630 2HE2 GLN A 309      32.613 -42.596  14.975  1.00  0.74           H  
ATOM   4631  N   SER A 310      36.234 -39.488  14.466  1.00  0.74           N  
ATOM   4632  CA  SER A 310      37.383 -40.384  14.286  1.00  0.74           C  
ATOM   4633  C   SER A 310      37.934 -40.851  15.617  1.00  0.74           C  
ATOM   4634  O   SER A 310      37.948 -40.098  16.579  1.00  0.74           O  
ATOM   4635  CB  SER A 310      38.492 -39.686  13.551  1.00  0.74           C  
ATOM   4636  OG  SER A 310      39.615 -40.517  13.392  1.00  0.74           O  
ATOM   4637  H   SER A 310      36.101 -39.005  15.356  1.00  0.74           H  
ATOM   4638  HA  SER A 310      37.060 -41.256  13.716  1.00  0.74           H  
ATOM   4639 1HB  SER A 310      38.147 -39.345  12.582  1.00  0.74           H  
ATOM   4640 2HB  SER A 310      38.776 -38.823  14.132  1.00  0.74           H  
ATOM   4641  HG  SER A 310      40.411 -39.909  13.400  1.00  0.74           H  
ATOM   4642  N   ARG A 311      38.378 -42.100  15.685  1.00  0.73           N  
ATOM   4643  CA  ARG A 311      38.960 -42.663  16.908  1.00  0.73           C  
ATOM   4644  C   ARG A 311      38.007 -42.544  18.099  1.00  0.73           C  
ATOM   4645  O   ARG A 311      38.434 -42.400  19.239  1.00  0.73           O  
ATOM   4646  CB  ARG A 311      40.271 -41.952  17.263  1.00  0.73           C  
ATOM   4647  CG  ARG A 311      41.407 -42.093  16.253  1.00  0.73           C  
ATOM   4648  CD  ARG A 311      42.661 -41.453  16.760  1.00  0.73           C  
ATOM   4649  NE  ARG A 311      42.670 -39.974  16.601  1.00  0.73           N  
ATOM   4650  CZ  ARG A 311      43.271 -39.127  17.484  1.00  0.73           C  
ATOM   4651  NH1 ARG A 311      43.831 -39.605  18.574  1.00  0.73           N  
ATOM   4652  NH2 ARG A 311      43.307 -37.828  17.270  1.00  0.73           N  
ATOM   4653  H   ARG A 311      38.343 -42.667  14.849  1.00  0.73           H  
ATOM   4654  HA  ARG A 311      39.169 -43.719  16.737  1.00  0.73           H  
ATOM   4655 1HB  ARG A 311      40.110 -40.889  17.405  1.00  0.73           H  
ATOM   4656 2HB  ARG A 311      40.633 -42.347  18.213  1.00  0.73           H  
ATOM   4657 1HG  ARG A 311      41.596 -43.142  16.046  1.00  0.73           H  
ATOM   4658 2HG  ARG A 311      41.130 -41.581  15.327  1.00  0.73           H  
ATOM   4659 1HD  ARG A 311      42.772 -41.682  17.824  1.00  0.73           H  
ATOM   4660 2HD  ARG A 311      43.516 -41.860  16.221  1.00  0.73           H  
ATOM   4661  HE  ARG A 311      42.250 -39.563  15.730  1.00  0.73           H  
ATOM   4662 1HH1 ARG A 311      43.818 -40.593  18.760  1.00  0.73           H  
ATOM   4663 2HH1 ARG A 311      44.264 -38.970  19.241  1.00  0.73           H  
ATOM   4664 1HH2 ARG A 311      42.908 -37.441  16.424  1.00  0.73           H  
ATOM   4665 2HH2 ARG A 311      43.790 -37.227  17.959  1.00  0.73           H  
ATOM   4666  N   GLY A 312      36.702 -42.599  17.829  1.00  0.72           N  
ATOM   4667  CA  GLY A 312      35.695 -42.509  18.876  1.00  0.72           C  
ATOM   4668  C   GLY A 312      35.438 -41.068  19.343  1.00  0.72           C  
ATOM   4669  O   GLY A 312      34.645 -40.866  20.260  1.00  0.72           O  
ATOM   4670  H   GLY A 312      36.410 -42.713  16.871  1.00  0.72           H  
ATOM   4671 1HA  GLY A 312      34.763 -42.942  18.514  1.00  0.72           H  
ATOM   4672 2HA  GLY A 312      36.007 -43.114  19.724  1.00  0.72           H  
ATOM   4673  N   VAL A 313      36.087 -40.092  18.710  1.00  0.70           N  
ATOM   4674  CA  VAL A 313      36.023 -38.676  19.071  1.00  0.70           C  
ATOM   4675  C   VAL A 313      35.256 -37.820  18.088  1.00  0.70           C  
ATOM   4676  O   VAL A 313      35.401 -37.974  16.874  1.00  0.70           O  
ATOM   4677  CB  VAL A 313      37.442 -38.103  19.157  1.00  0.70           C  
ATOM   4678  CG1 VAL A 313      37.408 -36.594  19.464  1.00  0.70           C  
ATOM   4679  CG2 VAL A 313      38.177 -38.835  20.195  1.00  0.70           C  
ATOM   4680  H   VAL A 313      36.722 -40.334  17.956  1.00  0.70           H  
ATOM   4681  HA  VAL A 313      35.547 -38.598  20.048  1.00  0.70           H  
ATOM   4682  HB  VAL A 313      37.935 -38.240  18.215  1.00  0.70           H  
ATOM   4683 1HG1 VAL A 313      38.420 -36.234  19.499  1.00  0.70           H  
ATOM   4684 2HG1 VAL A 313      36.881 -36.055  18.690  1.00  0.70           H  
ATOM   4685 3HG1 VAL A 313      36.917 -36.423  20.420  1.00  0.70           H  
ATOM   4686 1HG2 VAL A 313      39.190 -38.468  20.272  1.00  0.70           H  
ATOM   4687 2HG2 VAL A 313      37.651 -38.673  21.113  1.00  0.70           H  
ATOM   4688 3HG2 VAL A 313      38.202 -39.895  19.961  1.00  0.70           H  
ATOM   4689  N   ARG A 314      34.415 -36.928  18.608  1.00  0.69           N  
ATOM   4690  CA  ARG A 314      33.679 -36.014  17.738  1.00  0.69           C  
ATOM   4691  C   ARG A 314      34.173 -34.570  17.792  1.00  0.69           C  
ATOM   4692  O   ARG A 314      34.411 -34.029  18.870  1.00  0.69           O  
ATOM   4693  CB  ARG A 314      32.198 -36.040  18.077  1.00  0.69           C  
ATOM   4694  CG  ARG A 314      31.457 -37.268  17.613  1.00  0.69           C  
ATOM   4695  CD  ARG A 314      30.013 -37.185  17.926  1.00  0.69           C  
ATOM   4696  NE  ARG A 314      29.293 -38.305  17.380  1.00  0.69           N  
ATOM   4697  CZ  ARG A 314      27.960 -38.478  17.459  1.00  0.69           C  
ATOM   4698  NH1 ARG A 314      27.208 -37.588  18.077  1.00  0.69           N  
ATOM   4699  NH2 ARG A 314      27.411 -39.545  16.913  1.00  0.69           N  
ATOM   4700  H   ARG A 314      34.334 -36.871  19.627  1.00  0.69           H  
ATOM   4701  HA  ARG A 314      33.787 -36.362  16.711  1.00  0.69           H  
ATOM   4702 1HB  ARG A 314      32.097 -36.034  19.142  1.00  0.69           H  
ATOM   4703 2HB  ARG A 314      31.710 -35.148  17.705  1.00  0.69           H  
ATOM   4704 1HG  ARG A 314      31.566 -37.371  16.535  1.00  0.69           H  
ATOM   4705 2HG  ARG A 314      31.868 -38.152  18.103  1.00  0.69           H  
ATOM   4706 1HD  ARG A 314      29.879 -37.191  19.004  1.00  0.69           H  
ATOM   4707 2HD  ARG A 314      29.592 -36.275  17.514  1.00  0.69           H  
ATOM   4708  HE  ARG A 314      29.839 -39.017  16.878  1.00  0.69           H  
ATOM   4709 1HH1 ARG A 314      27.631 -36.773  18.494  1.00  0.69           H  
ATOM   4710 2HH1 ARG A 314      26.208 -37.724  18.133  1.00  0.69           H  
ATOM   4711 1HH2 ARG A 314      27.999 -40.223  16.439  1.00  0.69           H  
ATOM   4712 2HH2 ARG A 314      26.415 -39.687  16.966  1.00  0.69           H  
ATOM   4713  N   TRP A 315      34.257 -33.944  16.616  1.00  0.68           N  
ATOM   4714  CA  TRP A 315      34.607 -32.533  16.460  1.00  0.68           C  
ATOM   4715  C   TRP A 315      33.399 -31.737  16.001  1.00  0.68           C  
ATOM   4716  O   TRP A 315      32.854 -31.991  14.914  1.00  0.68           O  
ATOM   4717  CB  TRP A 315      35.742 -32.355  15.457  1.00  0.68           C  
ATOM   4718  CG  TRP A 315      37.114 -32.765  15.953  1.00  0.68           C  
ATOM   4719  CD1 TRP A 315      38.074 -31.907  16.400  1.00  0.68           C  
ATOM   4720  CD2 TRP A 315      37.687 -34.093  16.061  1.00  0.68           C  
ATOM   4721  NE1 TRP A 315      39.198 -32.597  16.782  1.00  0.68           N  
ATOM   4722  CE2 TRP A 315      38.981 -33.939  16.587  1.00  0.68           C  
ATOM   4723  CE3 TRP A 315      37.220 -35.377  15.766  1.00  0.68           C  
ATOM   4724  CZ2 TRP A 315      39.813 -35.027  16.830  1.00  0.68           C  
ATOM   4725  CZ3 TRP A 315      38.052 -36.457  16.001  1.00  0.68           C  
ATOM   4726  CH2 TRP A 315      39.313 -36.293  16.522  1.00  0.68           C  
ATOM   4727  H   TRP A 315      34.080 -34.488  15.771  1.00  0.68           H  
ATOM   4728  HA  TRP A 315      34.926 -32.141  17.425  1.00  0.68           H  
ATOM   4729 1HB  TRP A 315      35.519 -32.944  14.562  1.00  0.68           H  
ATOM   4730 2HB  TRP A 315      35.787 -31.313  15.150  1.00  0.68           H  
ATOM   4731  HD1 TRP A 315      37.958 -30.829  16.451  1.00  0.68           H  
ATOM   4732  HE1 TRP A 315      40.047 -32.187  17.152  1.00  0.68           H  
ATOM   4733  HE3 TRP A 315      36.227 -35.531  15.361  1.00  0.68           H  
ATOM   4734  HZ2 TRP A 315      40.817 -34.913  17.240  1.00  0.68           H  
ATOM   4735  HZ3 TRP A 315      37.678 -37.449  15.769  1.00  0.68           H  
ATOM   4736  HH2 TRP A 315      39.929 -37.179  16.692  1.00  0.68           H  
ATOM   4737  N   ILE A 316      32.998 -30.784  16.843  1.00  0.68           N  
ATOM   4738  CA  ILE A 316      31.819 -29.949  16.640  1.00  0.68           C  
ATOM   4739  C   ILE A 316      32.196 -28.469  16.475  1.00  0.68           C  
ATOM   4740  O   ILE A 316      32.977 -27.918  17.265  1.00  0.68           O  
ATOM   4741  CB  ILE A 316      30.837 -30.157  17.814  1.00  0.68           C  
ATOM   4742  CG1 ILE A 316      30.406 -31.646  17.862  1.00  0.68           C  
ATOM   4743  CG2 ILE A 316      29.625 -29.275  17.651  1.00  0.68           C  
ATOM   4744  CD1 ILE A 316      29.668 -32.043  19.100  1.00  0.68           C  
ATOM   4745  H   ILE A 316      33.531 -30.651  17.704  1.00  0.68           H  
ATOM   4746  HA  ILE A 316      31.325 -30.270  15.727  1.00  0.68           H  
ATOM   4747  HB  ILE A 316      31.344 -29.925  18.752  1.00  0.68           H  
ATOM   4748 1HG1 ILE A 316      29.764 -31.841  17.006  1.00  0.68           H  
ATOM   4749 2HG1 ILE A 316      31.287 -32.276  17.791  1.00  0.68           H  
ATOM   4750 1HG2 ILE A 316      28.937 -29.429  18.482  1.00  0.68           H  
ATOM   4751 2HG2 ILE A 316      29.941 -28.235  17.628  1.00  0.68           H  
ATOM   4752 3HG2 ILE A 316      29.129 -29.530  16.716  1.00  0.68           H  
ATOM   4753 1HD1 ILE A 316      29.400 -33.100  19.047  1.00  0.68           H  
ATOM   4754 2HD1 ILE A 316      30.305 -31.875  19.969  1.00  0.68           H  
ATOM   4755 3HD1 ILE A 316      28.763 -31.445  19.192  1.00  0.68           H  
ATOM   4756  N   ASN A 317      31.677 -27.858  15.414  1.00  0.70           N  
ATOM   4757  CA  ASN A 317      31.974 -26.475  15.071  1.00  0.70           C  
ATOM   4758  C   ASN A 317      30.840 -25.540  15.417  1.00  0.70           C  
ATOM   4759  O   ASN A 317      29.774 -25.574  14.792  1.00  0.70           O  
ATOM   4760  CB  ASN A 317      32.285 -26.358  13.610  1.00  0.70           C  
ATOM   4761  CG  ASN A 317      32.778 -25.040  13.176  1.00  0.70           C  
ATOM   4762  OD1 ASN A 317      32.547 -23.952  13.755  1.00  0.70           O  
ATOM   4763  ND2 ASN A 317      33.494 -25.124  12.097  1.00  0.70           N  
ATOM   4764  H   ASN A 317      31.033 -28.383  14.820  1.00  0.70           H  
ATOM   4765  HA  ASN A 317      32.847 -26.156  15.644  1.00  0.70           H  
ATOM   4766 1HB  ASN A 317      33.025 -27.081  13.366  1.00  0.70           H  
ATOM   4767 2HB  ASN A 317      31.392 -26.609  13.033  1.00  0.70           H  
ATOM   4768 1HD2 ASN A 317      33.911 -24.311  11.679  1.00  0.70           H  
ATOM   4769 2HD2 ASN A 317      33.648 -26.014  11.671  1.00  0.70           H  
ATOM   4770  N   ASP A 318      31.048 -24.723  16.430  1.00  0.72           N  
ATOM   4771  CA  ASP A 318      30.044 -23.805  16.911  1.00  0.72           C  
ATOM   4772  C   ASP A 318      30.635 -22.392  16.866  1.00  0.72           C  
ATOM   4773  O   ASP A 318      30.346 -21.559  17.728  1.00  0.72           O  
ATOM   4774  CB  ASP A 318      29.647 -24.177  18.341  1.00  0.72           C  
ATOM   4775  CG  ASP A 318      28.400 -23.598  18.780  1.00  0.72           C  
ATOM   4776  OD1 ASP A 318      27.506 -23.553  17.967  1.00  0.72           O  
ATOM   4777  OD2 ASP A 318      28.334 -23.139  19.912  1.00  0.72           O  
ATOM   4778  H   ASP A 318      31.940 -24.713  16.923  1.00  0.72           H  
ATOM   4779  HA  ASP A 318      29.179 -23.842  16.264  1.00  0.72           H  
ATOM   4780 1HB  ASP A 318      29.563 -25.254  18.407  1.00  0.72           H  
ATOM   4781 2HB  ASP A 318      30.409 -23.874  19.020  1.00  0.72           H  
ATOM   4782  N   SER A 319      31.436 -22.107  15.824  1.00  0.76           N  
ATOM   4783  CA  SER A 319      32.146 -20.826  15.682  1.00  0.76           C  
ATOM   4784  C   SER A 319      31.267 -19.569  15.705  1.00  0.76           C  
ATOM   4785  O   SER A 319      31.768 -18.478  15.982  1.00  0.76           O  
ATOM   4786  CB  SER A 319      32.951 -20.803  14.408  1.00  0.76           C  
ATOM   4787  OG  SER A 319      33.951 -21.758  14.437  1.00  0.76           O  
ATOM   4788  H   SER A 319      31.613 -22.838  15.130  1.00  0.76           H  
ATOM   4789  HA  SER A 319      32.847 -20.758  16.509  1.00  0.76           H  
ATOM   4790 1HB  SER A 319      32.322 -20.968  13.560  1.00  0.76           H  
ATOM   4791 2HB  SER A 319      33.397 -19.819  14.287  1.00  0.76           H  
ATOM   4792  HG  SER A 319      33.509 -22.597  14.218  1.00  0.76           H  
ATOM   4793  N   LYS A 320      29.972 -19.695  15.409  1.00  0.79           N  
ATOM   4794  CA  LYS A 320      29.088 -18.526  15.421  1.00  0.79           C  
ATOM   4795  C   LYS A 320      28.598 -18.175  16.828  1.00  0.79           C  
ATOM   4796  O   LYS A 320      27.976 -17.129  17.042  1.00  0.79           O  
ATOM   4797  CB  LYS A 320      27.894 -18.750  14.519  1.00  0.79           C  
ATOM   4798  CG  LYS A 320      28.250 -18.926  13.075  1.00  0.79           C  
ATOM   4799  CD  LYS A 320      28.617 -17.613  12.434  1.00  0.79           C  
ATOM   4800  CE  LYS A 320      29.010 -17.789  10.965  1.00  0.79           C  
ATOM   4801  NZ  LYS A 320      27.873 -18.265  10.110  1.00  0.79           N  
ATOM   4802  H   LYS A 320      29.596 -20.613  15.159  1.00  0.79           H  
ATOM   4803  HA  LYS A 320      29.648 -17.671  15.042  1.00  0.79           H  
ATOM   4804 1HB  LYS A 320      27.377 -19.639  14.844  1.00  0.79           H  
ATOM   4805 2HB  LYS A 320      27.213 -17.911  14.605  1.00  0.79           H  
ATOM   4806 1HG  LYS A 320      29.120 -19.559  13.040  1.00  0.79           H  
ATOM   4807 2HG  LYS A 320      27.437 -19.408  12.529  1.00  0.79           H  
ATOM   4808 1HD  LYS A 320      27.765 -16.935  12.491  1.00  0.79           H  
ATOM   4809 2HD  LYS A 320      29.446 -17.170  12.977  1.00  0.79           H  
ATOM   4810 1HE  LYS A 320      29.351 -16.828  10.581  1.00  0.79           H  
ATOM   4811 2HE  LYS A 320      29.832 -18.507  10.889  1.00  0.79           H  
ATOM   4812 1HZ  LYS A 320      28.225 -18.318   9.153  1.00  0.79           H  
ATOM   4813 2HZ  LYS A 320      27.540 -19.170  10.409  1.00  0.79           H  
ATOM   4814 3HZ  LYS A 320      27.126 -17.606  10.140  1.00  0.79           H  
ATOM   4815  N   ALA A 321      28.910 -19.009  17.816  1.00  0.81           N  
ATOM   4816  CA  ALA A 321      28.502 -18.765  19.198  1.00  0.81           C  
ATOM   4817  C   ALA A 321      29.435 -17.784  19.866  1.00  0.81           C  
ATOM   4818  O   ALA A 321      30.039 -18.130  20.865  1.00  0.81           O  
ATOM   4819  CB  ALA A 321      28.564 -20.058  19.971  1.00  0.81           C  
ATOM   4820  H   ALA A 321      29.440 -19.859  17.622  1.00  0.81           H  
ATOM   4821  HA  ALA A 321      27.493 -18.354  19.202  1.00  0.81           H  
ATOM   4822 1HB  ALA A 321      28.289 -19.913  20.997  1.00  0.81           H  
ATOM   4823 2HB  ALA A 321      27.889 -20.777  19.512  1.00  0.81           H  
ATOM   4824 3HB  ALA A 321      29.582 -20.446  19.938  1.00  0.81           H  
ATOM   4825  N   THR A 322      29.449 -16.550  19.362  1.00  0.83           N  
ATOM   4826  CA  THR A 322      30.418 -15.490  19.691  1.00  0.83           C  
ATOM   4827  C   THR A 322      30.286 -14.766  21.019  1.00  0.83           C  
ATOM   4828  O   THR A 322      31.121 -13.926  21.352  1.00  0.83           O  
ATOM   4829  CB  THR A 322      30.366 -14.429  18.596  1.00  0.83           C  
ATOM   4830  OG1 THR A 322      29.038 -13.883  18.514  1.00  0.83           O  
ATOM   4831  CG2 THR A 322      30.705 -15.041  17.296  1.00  0.83           C  
ATOM   4832  H   THR A 322      28.806 -16.399  18.586  1.00  0.83           H  
ATOM   4833  HA  THR A 322      31.410 -15.946  19.675  1.00  0.83           H  
ATOM   4834  HB  THR A 322      31.067 -13.628  18.825  1.00  0.83           H  
ATOM   4835  HG1 THR A 322      28.423 -14.578  18.244  1.00  0.83           H  
ATOM   4836 1HG2 THR A 322      30.629 -14.289  16.546  1.00  0.83           H  
ATOM   4837 2HG2 THR A 322      31.716 -15.454  17.335  1.00  0.83           H  
ATOM   4838 3HG2 THR A 322      30.019 -15.817  17.074  1.00  0.83           H  
ATOM   4839  N   ASN A 323      29.205 -14.998  21.730  1.00  0.84           N  
ATOM   4840  CA  ASN A 323      29.022 -14.331  23.005  1.00  0.84           C  
ATOM   4841  C   ASN A 323      29.016 -15.339  24.146  1.00  0.84           C  
ATOM   4842  O   ASN A 323      28.721 -16.519  23.941  1.00  0.84           O  
ATOM   4843  CB  ASN A 323      27.772 -13.504  23.002  1.00  0.84           C  
ATOM   4844  CG  ASN A 323      27.773 -12.367  21.994  1.00  0.84           C  
ATOM   4845  OD1 ASN A 323      28.732 -11.596  21.881  1.00  0.84           O  
ATOM   4846  ND2 ASN A 323      26.697 -12.257  21.262  1.00  0.84           N  
ATOM   4847  H   ASN A 323      28.540 -15.679  21.396  1.00  0.84           H  
ATOM   4848  HA  ASN A 323      29.870 -13.669  23.183  1.00  0.84           H  
ATOM   4849 1HB  ASN A 323      26.893 -14.136  22.857  1.00  0.84           H  
ATOM   4850 2HB  ASN A 323      27.709 -13.063  23.974  1.00  0.84           H  
ATOM   4851 1HD2 ASN A 323      26.621 -11.521  20.583  1.00  0.84           H  
ATOM   4852 2HD2 ASN A 323      25.942 -12.899  21.389  1.00  0.84           H  
ATOM   4853  N   VAL A 324      29.239 -14.861  25.363  1.00  0.84           N  
ATOM   4854  CA  VAL A 324      29.253 -15.741  26.522  1.00  0.84           C  
ATOM   4855  C   VAL A 324      27.962 -16.504  26.701  1.00  0.84           C  
ATOM   4856  O   VAL A 324      28.006 -17.720  26.895  1.00  0.84           O  
ATOM   4857  CB  VAL A 324      29.531 -14.923  27.779  1.00  0.84           C  
ATOM   4858  CG1 VAL A 324      29.324 -15.753  29.024  1.00  0.84           C  
ATOM   4859  CG2 VAL A 324      30.924 -14.467  27.705  1.00  0.84           C  
ATOM   4860  H   VAL A 324      29.436 -13.877  25.482  1.00  0.84           H  
ATOM   4861  HA  VAL A 324      30.064 -16.459  26.390  1.00  0.84           H  
ATOM   4862  HB  VAL A 324      28.855 -14.067  27.815  1.00  0.84           H  
ATOM   4863 1HG1 VAL A 324      29.547 -15.156  29.910  1.00  0.84           H  
ATOM   4864 2HG1 VAL A 324      28.289 -16.098  29.075  1.00  0.84           H  
ATOM   4865 3HG1 VAL A 324      29.968 -16.588  28.983  1.00  0.84           H  
ATOM   4866 1HG2 VAL A 324      31.164 -13.865  28.568  1.00  0.84           H  
ATOM   4867 2HG2 VAL A 324      31.539 -15.339  27.681  1.00  0.84           H  
ATOM   4868 3HG2 VAL A 324      31.072 -13.887  26.799  1.00  0.84           H  
ATOM   4869  N   GLY A 325      26.811 -15.842  26.570  1.00  0.83           N  
ATOM   4870  CA  GLY A 325      25.551 -16.556  26.715  1.00  0.83           C  
ATOM   4871  C   GLY A 325      25.416 -17.734  25.735  1.00  0.83           C  
ATOM   4872  O   GLY A 325      24.752 -18.735  26.040  1.00  0.83           O  
ATOM   4873  H   GLY A 325      26.777 -14.825  26.402  1.00  0.83           H  
ATOM   4874 1HA  GLY A 325      25.461 -16.918  27.741  1.00  0.83           H  
ATOM   4875 2HA  GLY A 325      24.738 -15.851  26.551  1.00  0.83           H  
ATOM   4876  N   SER A 326      26.016 -17.614  24.540  1.00  0.83           N  
ATOM   4877  CA  SER A 326      25.920 -18.676  23.557  1.00  0.83           C  
ATOM   4878  C   SER A 326      26.807 -19.831  23.966  1.00  0.83           C  
ATOM   4879  O   SER A 326      26.392 -20.991  23.911  1.00  0.83           O  
ATOM   4880  CB  SER A 326      26.335 -18.199  22.193  1.00  0.83           C  
ATOM   4881  OG  SER A 326      25.472 -17.233  21.677  1.00  0.83           O  
ATOM   4882  H   SER A 326      26.605 -16.813  24.339  1.00  0.83           H  
ATOM   4883  HA  SER A 326      24.889 -19.028  23.515  1.00  0.83           H  
ATOM   4884 1HB  SER A 326      27.356 -17.821  22.212  1.00  0.83           H  
ATOM   4885 2HB  SER A 326      26.319 -19.055  21.544  1.00  0.83           H  
ATOM   4886  HG  SER A 326      25.397 -17.450  20.729  1.00  0.83           H  
ATOM   4887  N   THR A 327      28.013 -19.503  24.432  1.00  0.83           N  
ATOM   4888  CA  THR A 327      28.952 -20.524  24.867  1.00  0.83           C  
ATOM   4889  C   THR A 327      28.357 -21.288  26.048  1.00  0.83           C  
ATOM   4890  O   THR A 327      28.446 -22.514  26.105  1.00  0.83           O  
ATOM   4891  CB  THR A 327      30.318 -19.938  25.260  1.00  0.83           C  
ATOM   4892  OG1 THR A 327      30.941 -19.300  24.137  1.00  0.83           O  
ATOM   4893  CG2 THR A 327      31.235 -21.038  25.783  1.00  0.83           C  
ATOM   4894  H   THR A 327      28.287 -18.518  24.452  1.00  0.83           H  
ATOM   4895  HA  THR A 327      29.112 -21.222  24.044  1.00  0.83           H  
ATOM   4896  HB  THR A 327      30.160 -19.195  26.028  1.00  0.83           H  
ATOM   4897  HG1 THR A 327      31.377 -19.965  23.536  1.00  0.83           H  
ATOM   4898 1HG2 THR A 327      32.182 -20.600  26.080  1.00  0.83           H  
ATOM   4899 2HG2 THR A 327      30.771 -21.517  26.641  1.00  0.83           H  
ATOM   4900 3HG2 THR A 327      31.401 -21.780  24.999  1.00  0.83           H  
ATOM   4901  N   GLU A 328      27.736 -20.574  26.997  1.00  0.83           N  
ATOM   4902  CA  GLU A 328      27.162 -21.268  28.144  1.00  0.83           C  
ATOM   4903  C   GLU A 328      26.127 -22.281  27.673  1.00  0.83           C  
ATOM   4904  O   GLU A 328      26.148 -23.441  28.097  1.00  0.83           O  
ATOM   4905  CB  GLU A 328      26.418 -20.298  29.073  1.00  0.83           C  
ATOM   4906  CG  GLU A 328      27.234 -19.304  29.885  1.00  0.83           C  
ATOM   4907  CD  GLU A 328      26.321 -18.403  30.690  1.00  0.83           C  
ATOM   4908  OE1 GLU A 328      25.425 -18.919  31.321  1.00  0.83           O  
ATOM   4909  OE2 GLU A 328      26.503 -17.207  30.669  1.00  0.83           O  
ATOM   4910  H   GLU A 328      27.689 -19.558  26.922  1.00  0.83           H  
ATOM   4911  HA  GLU A 328      27.954 -21.787  28.685  1.00  0.83           H  
ATOM   4912 1HB  GLU A 328      25.727 -19.707  28.471  1.00  0.83           H  
ATOM   4913 2HB  GLU A 328      25.814 -20.872  29.772  1.00  0.83           H  
ATOM   4914 1HG  GLU A 328      27.897 -19.832  30.562  1.00  0.83           H  
ATOM   4915 2HG  GLU A 328      27.840 -18.703  29.219  1.00  0.83           H  
ATOM   4916  N   ALA A 329      25.249 -21.864  26.742  1.00  0.84           N  
ATOM   4917  CA  ALA A 329      24.225 -22.755  26.212  1.00  0.84           C  
ATOM   4918  C   ALA A 329      24.851 -23.950  25.508  1.00  0.84           C  
ATOM   4919  O   ALA A 329      24.385 -25.089  25.630  1.00  0.84           O  
ATOM   4920  CB  ALA A 329      23.325 -22.000  25.240  1.00  0.84           C  
ATOM   4921  H   ALA A 329      25.267 -20.892  26.420  1.00  0.84           H  
ATOM   4922  HA  ALA A 329      23.630 -23.123  27.049  1.00  0.84           H  
ATOM   4923 1HB  ALA A 329      22.551 -22.664  24.865  1.00  0.84           H  
ATOM   4924 2HB  ALA A 329      22.867 -21.154  25.753  1.00  0.84           H  
ATOM   4925 3HB  ALA A 329      23.923 -21.634  24.405  1.00  0.84           H  
ATOM   4926  N   ALA A 330      25.928 -23.687  24.769  1.00  0.85           N  
ATOM   4927  CA  ALA A 330      26.617 -24.730  24.037  1.00  0.85           C  
ATOM   4928  C   ALA A 330      27.208 -25.782  24.942  1.00  0.85           C  
ATOM   4929  O   ALA A 330      27.231 -26.967  24.603  1.00  0.85           O  
ATOM   4930  CB  ALA A 330      27.704 -24.125  23.166  1.00  0.85           C  
ATOM   4931  H   ALA A 330      26.260 -22.728  24.684  1.00  0.85           H  
ATOM   4932  HA  ALA A 330      25.876 -25.228  23.447  1.00  0.85           H  
ATOM   4933 1HB  ALA A 330      28.194 -24.897  22.585  1.00  0.85           H  
ATOM   4934 2HB  ALA A 330      27.268 -23.389  22.486  1.00  0.85           H  
ATOM   4935 3HB  ALA A 330      28.441 -23.633  23.794  1.00  0.85           H  
ATOM   4936  N   LEU A 331      27.674 -25.377  26.103  1.00  0.87           N  
ATOM   4937  CA  LEU A 331      28.243 -26.347  27.006  1.00  0.87           C  
ATOM   4938  C   LEU A 331      27.131 -27.095  27.733  1.00  0.87           C  
ATOM   4939  O   LEU A 331      27.162 -28.323  27.843  1.00  0.87           O  
ATOM   4940  CB  LEU A 331      29.153 -25.620  27.986  1.00  0.87           C  
ATOM   4941  CG  LEU A 331      30.363 -24.963  27.331  1.00  0.87           C  
ATOM   4942  CD1 LEU A 331      31.153 -24.146  28.350  1.00  0.87           C  
ATOM   4943  CD2 LEU A 331      31.190 -26.028  26.718  1.00  0.87           C  
ATOM   4944  H   LEU A 331      27.667 -24.381  26.336  1.00  0.87           H  
ATOM   4945  HA  LEU A 331      28.828 -27.063  26.430  1.00  0.87           H  
ATOM   4946 1HB  LEU A 331      28.574 -24.833  28.480  1.00  0.87           H  
ATOM   4947 2HB  LEU A 331      29.504 -26.323  28.740  1.00  0.87           H  
ATOM   4948  HG  LEU A 331      30.024 -24.291  26.557  1.00  0.87           H  
ATOM   4949 1HD1 LEU A 331      31.995 -23.670  27.864  1.00  0.87           H  
ATOM   4950 2HD1 LEU A 331      30.504 -23.377  28.777  1.00  0.87           H  
ATOM   4951 3HD1 LEU A 331      31.515 -24.796  29.126  1.00  0.87           H  
ATOM   4952 1HD2 LEU A 331      32.024 -25.594  26.227  1.00  0.87           H  
ATOM   4953 2HD2 LEU A 331      31.531 -26.705  27.492  1.00  0.87           H  
ATOM   4954 3HD2 LEU A 331      30.586 -26.570  25.991  1.00  0.87           H  
ATOM   4955  N   LYS A 332      26.107 -26.360  28.169  1.00  0.89           N  
ATOM   4956  CA  LYS A 332      24.994 -26.936  28.914  1.00  0.89           C  
ATOM   4957  C   LYS A 332      24.278 -28.033  28.141  1.00  0.89           C  
ATOM   4958  O   LYS A 332      23.919 -29.072  28.696  1.00  0.89           O  
ATOM   4959  CB  LYS A 332      23.978 -25.850  29.271  1.00  0.89           C  
ATOM   4960  CG  LYS A 332      22.808 -26.325  30.115  1.00  0.89           C  
ATOM   4961  CD  LYS A 332      21.892 -25.166  30.485  1.00  0.89           C  
ATOM   4962  CE  LYS A 332      20.699 -25.641  31.305  1.00  0.89           C  
ATOM   4963  NZ  LYS A 332      19.798 -24.516  31.685  1.00  0.89           N  
ATOM   4964  H   LYS A 332      26.116 -25.351  28.017  1.00  0.89           H  
ATOM   4965  HA  LYS A 332      25.386 -27.373  29.832  1.00  0.89           H  
ATOM   4966 1HB  LYS A 332      24.475 -25.035  29.790  1.00  0.89           H  
ATOM   4967 2HB  LYS A 332      23.572 -25.433  28.349  1.00  0.89           H  
ATOM   4968 1HG  LYS A 332      22.238 -27.070  29.554  1.00  0.89           H  
ATOM   4969 2HG  LYS A 332      23.183 -26.789  31.026  1.00  0.89           H  
ATOM   4970 1HD  LYS A 332      22.456 -24.428  31.060  1.00  0.89           H  
ATOM   4971 2HD  LYS A 332      21.531 -24.689  29.572  1.00  0.89           H  
ATOM   4972 1HE  LYS A 332      20.132 -26.366  30.722  1.00  0.89           H  
ATOM   4973 2HE  LYS A 332      21.061 -26.124  32.213  1.00  0.89           H  
ATOM   4974 1HZ  LYS A 332      19.023 -24.873  32.227  1.00  0.89           H  
ATOM   4975 2HZ  LYS A 332      20.313 -23.844  32.237  1.00  0.89           H  
ATOM   4976 3HZ  LYS A 332      19.447 -24.068  30.851  1.00  0.89           H  
ATOM   4977  N   GLY A 333      24.057 -27.790  26.855  1.00  0.90           N  
ATOM   4978  CA  GLY A 333      23.317 -28.712  26.016  1.00  0.90           C  
ATOM   4979  C   GLY A 333      24.134 -29.788  25.297  1.00  0.90           C  
ATOM   4980  O   GLY A 333      23.580 -30.486  24.439  1.00  0.90           O  
ATOM   4981  H   GLY A 333      24.378 -26.908  26.453  1.00  0.90           H  
ATOM   4982 1HA  GLY A 333      22.554 -29.196  26.626  1.00  0.90           H  
ATOM   4983 2HA  GLY A 333      22.785 -28.125  25.271  1.00  0.90           H  
ATOM   4984  N   LEU A 334      25.443 -29.901  25.554  1.00  0.90           N  
ATOM   4985  CA  LEU A 334      26.218 -30.889  24.798  1.00  0.90           C  
ATOM   4986  C   LEU A 334      26.567 -32.099  25.662  1.00  0.90           C  
ATOM   4987  O   LEU A 334      27.205 -31.984  26.708  1.00  0.90           O  
ATOM   4988  CB  LEU A 334      27.476 -30.256  24.191  1.00  0.90           C  
ATOM   4989  CG  LEU A 334      28.356 -31.191  23.357  1.00  0.90           C  
ATOM   4990  CD1 LEU A 334      27.549 -31.661  22.131  1.00  0.90           C  
ATOM   4991  CD2 LEU A 334      29.613 -30.442  22.908  1.00  0.90           C  
ATOM   4992  H   LEU A 334      25.898 -29.329  26.273  1.00  0.90           H  
ATOM   4993  HA  LEU A 334      25.612 -31.244  23.968  1.00  0.90           H  
ATOM   4994 1HB  LEU A 334      27.171 -29.428  23.552  1.00  0.90           H  
ATOM   4995 2HB  LEU A 334      28.084 -29.847  25.003  1.00  0.90           H  
ATOM   4996  HG  LEU A 334      28.635 -32.062  23.953  1.00  0.90           H  
ATOM   4997 1HD1 LEU A 334      28.148 -32.327  21.530  1.00  0.90           H  
ATOM   4998 2HD1 LEU A 334      26.658 -32.188  22.464  1.00  0.90           H  
ATOM   4999 3HD1 LEU A 334      27.259 -30.798  21.533  1.00  0.90           H  
ATOM   5000 1HD2 LEU A 334      30.247 -31.093  22.312  1.00  0.90           H  
ATOM   5001 2HD2 LEU A 334      29.319 -29.582  22.311  1.00  0.90           H  
ATOM   5002 3HD2 LEU A 334      30.161 -30.109  23.784  1.00  0.90           H  
ATOM   5003  N   HIS A 335      26.130 -33.268  25.211  1.00  0.89           N  
ATOM   5004  CA  HIS A 335      26.310 -34.514  25.943  1.00  0.89           C  
ATOM   5005  C   HIS A 335      27.537 -35.309  25.511  1.00  0.89           C  
ATOM   5006  O   HIS A 335      27.612 -35.784  24.380  1.00  0.89           O  
ATOM   5007  CB  HIS A 335      25.065 -35.388  25.774  1.00  0.89           C  
ATOM   5008  CG  HIS A 335      23.826 -34.794  26.371  1.00  0.89           C  
ATOM   5009  ND1 HIS A 335      23.379 -35.130  27.630  1.00  0.89           N  
ATOM   5010  CD2 HIS A 335      22.948 -33.878  25.889  1.00  0.89           C  
ATOM   5011  CE1 HIS A 335      22.276 -34.457  27.897  1.00  0.89           C  
ATOM   5012  NE2 HIS A 335      21.992 -33.688  26.858  1.00  0.89           N  
ATOM   5013  H   HIS A 335      25.632 -33.288  24.334  1.00  0.89           H  
ATOM   5014  HA  HIS A 335      26.425 -34.291  27.003  1.00  0.89           H  
ATOM   5015 1HB  HIS A 335      24.886 -35.562  24.712  1.00  0.89           H  
ATOM   5016 2HB  HIS A 335      25.241 -36.357  26.240  1.00  0.89           H  
ATOM   5017  HD1 HIS A 335      23.814 -35.779  28.256  1.00  0.89           H  
ATOM   5018  HD2 HIS A 335      22.890 -33.325  24.949  1.00  0.89           H  
ATOM   5019  HE1 HIS A 335      21.766 -34.588  28.851  1.00  0.89           H  
ATOM   5020  N   VAL A 336      28.485 -35.460  26.431  1.00  0.85           N  
ATOM   5021  CA  VAL A 336      29.732 -36.177  26.179  1.00  0.85           C  
ATOM   5022  C   VAL A 336      29.906 -37.179  27.319  1.00  0.85           C  
ATOM   5023  O   VAL A 336      29.616 -36.844  28.464  1.00  0.85           O  
ATOM   5024  CB  VAL A 336      30.900 -35.160  26.157  1.00  0.85           C  
ATOM   5025  CG1 VAL A 336      31.040 -34.505  27.520  1.00  0.85           C  
ATOM   5026  CG2 VAL A 336      32.216 -35.807  25.749  1.00  0.85           C  
ATOM   5027  H   VAL A 336      28.340 -35.041  27.339  1.00  0.85           H  
ATOM   5028  HA  VAL A 336      29.672 -36.705  25.226  1.00  0.85           H  
ATOM   5029  HB  VAL A 336      30.656 -34.379  25.440  1.00  0.85           H  
ATOM   5030 1HG1 VAL A 336      31.836 -33.772  27.496  1.00  0.85           H  
ATOM   5031 2HG1 VAL A 336      30.104 -34.016  27.788  1.00  0.85           H  
ATOM   5032 3HG1 VAL A 336      31.284 -35.269  28.264  1.00  0.85           H  
ATOM   5033 1HG2 VAL A 336      33.002 -35.050  25.723  1.00  0.85           H  
ATOM   5034 2HG2 VAL A 336      32.483 -36.542  26.442  1.00  0.85           H  
ATOM   5035 3HG2 VAL A 336      32.120 -36.260  24.775  1.00  0.85           H  
ATOM   5036  N   ASN A 337      30.385 -38.394  27.031  1.00  0.80           N  
ATOM   5037  CA  ASN A 337      30.575 -39.375  28.110  1.00  0.80           C  
ATOM   5038  C   ASN A 337      32.008 -39.376  28.637  1.00  0.80           C  
ATOM   5039  O   ASN A 337      32.325 -40.009  29.651  1.00  0.80           O  
ATOM   5040  CB  ASN A 337      30.182 -40.759  27.637  1.00  0.80           C  
ATOM   5041  CG  ASN A 337      28.705 -40.897  27.376  1.00  0.80           C  
ATOM   5042  OD1 ASN A 337      27.870 -40.310  28.073  1.00  0.80           O  
ATOM   5043  ND2 ASN A 337      28.366 -41.668  26.375  1.00  0.80           N  
ATOM   5044  H   ASN A 337      30.609 -38.639  26.075  1.00  0.80           H  
ATOM   5045  HA  ASN A 337      29.928 -39.099  28.945  1.00  0.80           H  
ATOM   5046 1HB  ASN A 337      30.725 -40.993  26.720  1.00  0.80           H  
ATOM   5047 2HB  ASN A 337      30.479 -41.491  28.386  1.00  0.80           H  
ATOM   5048 1HD2 ASN A 337      27.401 -41.802  26.151  1.00  0.80           H  
ATOM   5049 2HD2 ASN A 337      29.074 -42.128  25.834  1.00  0.80           H  
ATOM   5050  N   GLY A 338      32.846 -38.616  27.961  1.00  0.75           N  
ATOM   5051  CA  GLY A 338      34.256 -38.423  28.256  1.00  0.75           C  
ATOM   5052  C   GLY A 338      34.527 -36.965  28.635  1.00  0.75           C  
ATOM   5053  O   GLY A 338      33.807 -36.359  29.442  1.00  0.75           O  
ATOM   5054  H   GLY A 338      32.482 -38.151  27.145  1.00  0.75           H  
ATOM   5055 1HA  GLY A 338      34.564 -39.083  29.066  1.00  0.75           H  
ATOM   5056 2HA  GLY A 338      34.852 -38.688  27.379  1.00  0.75           H  
ATOM   5057  N   THR A 339      35.596 -36.431  28.063  1.00  0.70           N  
ATOM   5058  CA  THR A 339      36.057 -35.070  28.288  1.00  0.70           C  
ATOM   5059  C   THR A 339      35.732 -34.181  27.094  1.00  0.70           C  
ATOM   5060  O   THR A 339      35.875 -34.589  25.938  1.00  0.70           O  
ATOM   5061  CB  THR A 339      37.578 -35.040  28.553  1.00  0.70           C  
ATOM   5062  OG1 THR A 339      37.873 -35.806  29.731  1.00  0.70           O  
ATOM   5063  CG2 THR A 339      38.096 -33.594  28.725  1.00  0.70           C  
ATOM   5064  H   THR A 339      36.136 -37.015  27.418  1.00  0.70           H  
ATOM   5065  HA  THR A 339      35.545 -34.664  29.162  1.00  0.70           H  
ATOM   5066  HB  THR A 339      38.095 -35.494  27.707  1.00  0.70           H  
ATOM   5067  HG1 THR A 339      37.744 -36.739  29.534  1.00  0.70           H  
ATOM   5068 1HG2 THR A 339      39.158 -33.626  28.899  1.00  0.70           H  
ATOM   5069 2HG2 THR A 339      37.903 -33.017  27.825  1.00  0.70           H  
ATOM   5070 3HG2 THR A 339      37.599 -33.120  29.571  1.00  0.70           H  
ATOM   5071  N   LEU A 340      35.249 -32.989  27.386  1.00  0.66           N  
ATOM   5072  CA  LEU A 340      34.992 -31.981  26.380  1.00  0.66           C  
ATOM   5073  C   LEU A 340      36.181 -31.015  26.338  1.00  0.66           C  
ATOM   5074  O   LEU A 340      36.548 -30.425  27.361  1.00  0.66           O  
ATOM   5075  CB  LEU A 340      33.693 -31.237  26.689  1.00  0.66           C  
ATOM   5076  CG  LEU A 340      33.322 -30.104  25.724  1.00  0.66           C  
ATOM   5077  CD1 LEU A 340      33.062 -30.695  24.368  1.00  0.66           C  
ATOM   5078  CD2 LEU A 340      32.085 -29.386  26.226  1.00  0.66           C  
ATOM   5079  H   LEU A 340      35.117 -32.751  28.362  1.00  0.66           H  
ATOM   5080  HA  LEU A 340      34.896 -32.465  25.413  1.00  0.66           H  
ATOM   5081 1HB  LEU A 340      32.882 -31.949  26.661  1.00  0.66           H  
ATOM   5082 2HB  LEU A 340      33.763 -30.845  27.680  1.00  0.66           H  
ATOM   5083  HG  LEU A 340      34.151 -29.395  25.641  1.00  0.66           H  
ATOM   5084 1HD1 LEU A 340      32.802 -29.916  23.687  1.00  0.66           H  
ATOM   5085 2HD1 LEU A 340      33.953 -31.195  24.019  1.00  0.66           H  
ATOM   5086 3HD1 LEU A 340      32.243 -31.407  24.433  1.00  0.66           H  
ATOM   5087 1HD2 LEU A 340      31.828 -28.595  25.526  1.00  0.66           H  
ATOM   5088 2HD2 LEU A 340      31.253 -30.089  26.300  1.00  0.66           H  
ATOM   5089 3HD2 LEU A 340      32.285 -28.960  27.203  1.00  0.66           H  
ATOM   5090  N   TRP A 341      36.777 -30.870  25.159  1.00  0.64           N  
ATOM   5091  CA  TRP A 341      37.927 -29.999  24.987  1.00  0.64           C  
ATOM   5092  C   TRP A 341      37.430 -28.752  24.263  1.00  0.64           C  
ATOM   5093  O   TRP A 341      37.116 -28.784  23.070  1.00  0.64           O  
ATOM   5094  CB  TRP A 341      38.994 -30.697  24.148  1.00  0.64           C  
ATOM   5095  CG  TRP A 341      39.477 -32.051  24.719  1.00  0.64           C  
ATOM   5096  CD1 TRP A 341      38.730 -33.185  24.811  1.00  0.64           C  
ATOM   5097  CD2 TRP A 341      40.788 -32.416  25.227  1.00  0.64           C  
ATOM   5098  NE1 TRP A 341      39.486 -34.210  25.346  1.00  0.64           N  
ATOM   5099  CE2 TRP A 341      40.723 -33.760  25.607  1.00  0.64           C  
ATOM   5100  CE3 TRP A 341      41.977 -31.740  25.381  1.00  0.64           C  
ATOM   5101  CZ2 TRP A 341      41.806 -34.422  26.141  1.00  0.64           C  
ATOM   5102  CZ3 TRP A 341      43.068 -32.405  25.916  1.00  0.64           C  
ATOM   5103  CH2 TRP A 341      42.978 -33.709  26.291  1.00  0.64           C  
ATOM   5104  H   TRP A 341      36.429 -31.408  24.368  1.00  0.64           H  
ATOM   5105  HA  TRP A 341      38.332 -29.714  25.958  1.00  0.64           H  
ATOM   5106 1HB  TRP A 341      38.612 -30.865  23.149  1.00  0.64           H  
ATOM   5107 2HB  TRP A 341      39.859 -30.043  24.061  1.00  0.64           H  
ATOM   5108  HD1 TRP A 341      37.695 -33.281  24.504  1.00  0.64           H  
ATOM   5109  HE1 TRP A 341      39.174 -35.191  25.511  1.00  0.64           H  
ATOM   5110  HE3 TRP A 341      42.049 -30.726  25.092  1.00  0.64           H  
ATOM   5111  HZ2 TRP A 341      41.750 -35.472  26.439  1.00  0.64           H  
ATOM   5112  HZ3 TRP A 341      44.002 -31.859  26.036  1.00  0.64           H  
ATOM   5113  HH2 TRP A 341      43.851 -34.196  26.716  1.00  0.64           H  
ATOM   5114  N   LEU A 342      37.313 -27.668  25.013  1.00  0.63           N  
ATOM   5115  CA  LEU A 342      36.720 -26.431  24.533  1.00  0.63           C  
ATOM   5116  C   LEU A 342      37.732 -25.396  24.081  1.00  0.63           C  
ATOM   5117  O   LEU A 342      38.700 -25.102  24.784  1.00  0.63           O  
ATOM   5118  CB  LEU A 342      35.843 -25.831  25.626  1.00  0.63           C  
ATOM   5119  CG  LEU A 342      35.220 -24.506  25.336  1.00  0.63           C  
ATOM   5120  CD1 LEU A 342      34.180 -24.595  24.226  1.00  0.63           C  
ATOM   5121  CD2 LEU A 342      34.646 -24.025  26.604  1.00  0.63           C  
ATOM   5122  H   LEU A 342      37.624 -27.694  25.985  1.00  0.63           H  
ATOM   5123  HA  LEU A 342      36.085 -26.671  23.683  1.00  0.63           H  
ATOM   5124 1HB  LEU A 342      35.035 -26.534  25.840  1.00  0.63           H  
ATOM   5125 2HB  LEU A 342      36.448 -25.725  26.532  1.00  0.63           H  
ATOM   5126  HG  LEU A 342      35.975 -23.831  24.994  1.00  0.63           H  
ATOM   5127 1HD1 LEU A 342      33.764 -23.608  24.054  1.00  0.63           H  
ATOM   5128 2HD1 LEU A 342      34.642 -24.948  23.319  1.00  0.63           H  
ATOM   5129 3HD1 LEU A 342      33.403 -25.267  24.507  1.00  0.63           H  
ATOM   5130 1HD2 LEU A 342      34.194 -23.056  26.470  1.00  0.63           H  
ATOM   5131 2HD2 LEU A 342      33.909 -24.719  26.956  1.00  0.63           H  
ATOM   5132 3HD2 LEU A 342      35.447 -23.971  27.312  1.00  0.63           H  
ATOM   5133  N   LEU A 343      37.493 -24.877  22.893  1.00  0.64           N  
ATOM   5134  CA  LEU A 343      38.277 -23.823  22.282  1.00  0.64           C  
ATOM   5135  C   LEU A 343      37.558 -22.469  22.388  1.00  0.64           C  
ATOM   5136  O   LEU A 343      36.453 -22.290  21.845  1.00  0.64           O  
ATOM   5137  CB  LEU A 343      38.467 -24.207  20.820  1.00  0.64           C  
ATOM   5138  CG  LEU A 343      39.195 -25.472  20.561  1.00  0.64           C  
ATOM   5139  CD1 LEU A 343      38.978 -25.921  19.177  1.00  0.64           C  
ATOM   5140  CD2 LEU A 343      40.610 -25.182  20.706  1.00  0.64           C  
ATOM   5141  H   LEU A 343      36.692 -25.241  22.373  1.00  0.64           H  
ATOM   5142  HA  LEU A 343      39.241 -23.755  22.789  1.00  0.64           H  
ATOM   5143 1HB  LEU A 343      37.531 -24.327  20.398  1.00  0.64           H  
ATOM   5144 2HB  LEU A 343      38.972 -23.426  20.301  1.00  0.64           H  
ATOM   5145  HG  LEU A 343      38.869 -26.251  21.256  1.00  0.64           H  
ATOM   5146 1HD1 LEU A 343      39.542 -26.827  19.030  1.00  0.64           H  
ATOM   5147 2HD1 LEU A 343      37.920 -26.122  19.033  1.00  0.64           H  
ATOM   5148 3HD1 LEU A 343      39.303 -25.166  18.485  1.00  0.64           H  
ATOM   5149 1HD2 LEU A 343      41.195 -26.066  20.510  1.00  0.64           H  
ATOM   5150 2HD2 LEU A 343      40.883 -24.407  19.990  1.00  0.64           H  
ATOM   5151 3HD2 LEU A 343      40.791 -24.830  21.686  1.00  0.64           H  
ATOM   5152  N   LEU A 344      38.141 -21.540  23.161  1.00  0.68           N  
ATOM   5153  CA  LEU A 344      37.552 -20.208  23.311  1.00  0.68           C  
ATOM   5154  C   LEU A 344      38.552 -19.108  22.990  1.00  0.68           C  
ATOM   5155  O   LEU A 344      39.727 -19.213  23.338  1.00  0.68           O  
ATOM   5156  CB  LEU A 344      37.031 -19.905  24.722  1.00  0.68           C  
ATOM   5157  CG  LEU A 344      35.975 -20.779  25.310  1.00  0.68           C  
ATOM   5158  CD1 LEU A 344      35.676 -20.343  26.761  1.00  0.68           C  
ATOM   5159  CD2 LEU A 344      34.771 -20.701  24.488  1.00  0.68           C  
ATOM   5160  H   LEU A 344      39.035 -21.758  23.608  1.00  0.68           H  
ATOM   5161  HA  LEU A 344      36.739 -20.142  22.616  1.00  0.68           H  
ATOM   5162 1HB  LEU A 344      37.876 -19.899  25.399  1.00  0.68           H  
ATOM   5163 2HB  LEU A 344      36.607 -18.908  24.698  1.00  0.68           H  
ATOM   5164  HG  LEU A 344      36.337 -21.772  25.334  1.00  0.68           H  
ATOM   5165 1HD1 LEU A 344      34.915 -20.983  27.196  1.00  0.68           H  
ATOM   5166 2HD1 LEU A 344      36.574 -20.393  27.371  1.00  0.68           H  
ATOM   5167 3HD1 LEU A 344      35.310 -19.324  26.742  1.00  0.68           H  
ATOM   5168 1HD2 LEU A 344      34.010 -21.344  24.887  1.00  0.68           H  
ATOM   5169 2HD2 LEU A 344      34.407 -19.695  24.476  1.00  0.68           H  
ATOM   5170 3HD2 LEU A 344      35.002 -21.016  23.480  1.00  0.68           H  
ATOM   5171  N   GLY A 345      38.099 -18.014  22.412  1.00  0.74           N  
ATOM   5172  CA  GLY A 345      39.050 -16.946  22.200  1.00  0.74           C  
ATOM   5173  C   GLY A 345      38.570 -15.879  21.254  1.00  0.74           C  
ATOM   5174  O   GLY A 345      37.537 -16.036  20.609  1.00  0.74           O  
ATOM   5175  H   GLY A 345      37.142 -17.923  22.116  1.00  0.74           H  
ATOM   5176 1HA  GLY A 345      39.310 -16.492  23.155  1.00  0.74           H  
ATOM   5177 2HA  GLY A 345      39.955 -17.383  21.808  1.00  0.74           H  
ATOM   5178  N   GLY A 346      39.331 -14.795  21.173  1.00  0.83           N  
ATOM   5179  CA  GLY A 346      38.951 -13.656  20.328  1.00  0.83           C  
ATOM   5180  C   GLY A 346      38.809 -12.334  21.104  1.00  0.83           C  
ATOM   5181  O   GLY A 346      39.518 -12.087  22.084  1.00  0.83           O  
ATOM   5182  H   GLY A 346      40.198 -14.801  21.709  1.00  0.83           H  
ATOM   5183 1HA  GLY A 346      39.698 -13.529  19.544  1.00  0.83           H  
ATOM   5184 2HA  GLY A 346      38.014 -13.881  19.827  1.00  0.83           H  
ATOM   5185  N   ASP A 347      37.924 -11.456  20.597  1.00  0.94           N  
ATOM   5186  CA  ASP A 347      37.654 -10.114  21.150  1.00  0.94           C  
ATOM   5187  C   ASP A 347      36.176  -9.986  21.597  1.00  0.94           C  
ATOM   5188  O   ASP A 347      35.272  -9.869  20.769  1.00  0.94           O  
ATOM   5189  CB  ASP A 347      38.015  -9.068  20.089  1.00  0.94           C  
ATOM   5190  CG  ASP A 347      37.858  -7.593  20.513  1.00  0.94           C  
ATOM   5191  OD1 ASP A 347      38.858  -6.898  20.457  1.00  0.94           O  
ATOM   5192  OD2 ASP A 347      36.772  -7.149  20.754  1.00  0.94           O  
ATOM   5193  H   ASP A 347      37.384 -11.768  19.789  1.00  0.94           H  
ATOM   5194  HA  ASP A 347      38.286  -9.966  22.028  1.00  0.94           H  
ATOM   5195 1HB  ASP A 347      39.049  -9.234  19.790  1.00  0.94           H  
ATOM   5196 2HB  ASP A 347      37.399  -9.239  19.201  1.00  0.94           H  
ATOM   5197  N   GLY A 348      35.906 -10.099  22.894  1.00  1.05           N  
ATOM   5198  CA  GLY A 348      34.530 -10.123  23.382  1.00  1.05           C  
ATOM   5199  C   GLY A 348      33.848  -8.772  23.327  1.00  1.05           C  
ATOM   5200  O   GLY A 348      34.457  -7.733  23.578  1.00  1.05           O  
ATOM   5201  H   GLY A 348      36.666 -10.200  23.565  1.00  1.05           H  
ATOM   5202 1HA  GLY A 348      33.953 -10.820  22.788  1.00  1.05           H  
ATOM   5203 2HA  GLY A 348      34.524 -10.497  24.405  1.00  1.05           H  
ATOM   5204  N   LYS A 349      32.535  -8.782  23.123  1.00  1.13           N  
ATOM   5205  CA  LYS A 349      31.775  -7.537  23.064  1.00  1.13           C  
ATOM   5206  C   LYS A 349      31.441  -7.036  24.462  1.00  1.13           C  
ATOM   5207  O   LYS A 349      30.301  -7.119  24.914  1.00  1.13           O  
ATOM   5208  CB  LYS A 349      30.515  -7.752  22.228  1.00  1.13           C  
ATOM   5209  CG  LYS A 349      30.820  -8.069  20.754  1.00  1.13           C  
ATOM   5210  CD  LYS A 349      29.559  -8.299  19.923  1.00  1.13           C  
ATOM   5211  CE  LYS A 349      29.922  -8.571  18.458  1.00  1.13           C  
ATOM   5212  NZ  LYS A 349      28.721  -8.803  17.610  1.00  1.13           N  
ATOM   5213  H   LYS A 349      32.064  -9.661  22.955  1.00  1.13           H  
ATOM   5214  HA  LYS A 349      32.389  -6.778  22.576  1.00  1.13           H  
ATOM   5215 1HB  LYS A 349      29.931  -8.579  22.645  1.00  1.13           H  
ATOM   5216 2HB  LYS A 349      29.893  -6.857  22.268  1.00  1.13           H  
ATOM   5217 1HG  LYS A 349      31.386  -7.244  20.320  1.00  1.13           H  
ATOM   5218 2HG  LYS A 349      31.437  -8.969  20.705  1.00  1.13           H  
ATOM   5219 1HD  LYS A 349      29.010  -9.160  20.322  1.00  1.13           H  
ATOM   5220 2HD  LYS A 349      28.915  -7.422  19.979  1.00  1.13           H  
ATOM   5221 1HE  LYS A 349      30.469  -7.713  18.068  1.00  1.13           H  
ATOM   5222 2HE  LYS A 349      30.565  -9.452  18.408  1.00  1.13           H  
ATOM   5223 1HZ  LYS A 349      29.007  -8.975  16.658  1.00  1.13           H  
ATOM   5224 2HZ  LYS A 349      28.217  -9.610  17.957  1.00  1.13           H  
ATOM   5225 3HZ  LYS A 349      28.121  -7.992  17.639  1.00  1.13           H  
ATOM   5226  N   SER A 350      32.488  -6.575  25.155  1.00  1.16           N  
ATOM   5227  CA  SER A 350      32.435  -6.148  26.561  1.00  1.16           C  
ATOM   5228  C   SER A 350      31.796  -7.244  27.407  1.00  1.16           C  
ATOM   5229  O   SER A 350      31.047  -6.980  28.347  1.00  1.16           O  
ATOM   5230  CB  SER A 350      31.633  -4.872  26.698  1.00  1.16           C  
ATOM   5231  OG  SER A 350      32.196  -3.833  25.953  1.00  1.16           O  
ATOM   5232  H   SER A 350      33.379  -6.568  24.659  1.00  1.16           H  
ATOM   5233  HA  SER A 350      33.452  -5.979  26.916  1.00  1.16           H  
ATOM   5234 1HB  SER A 350      30.613  -5.045  26.355  1.00  1.16           H  
ATOM   5235 2HB  SER A 350      31.571  -4.581  27.743  1.00  1.16           H  
ATOM   5236  HG  SER A 350      31.421  -3.282  25.676  1.00  1.16           H  
ATOM   5237  N   ALA A 351      32.106  -8.482  27.053  1.00  1.13           N  
ATOM   5238  CA  ALA A 351      31.528  -9.636  27.698  1.00  1.13           C  
ATOM   5239  C   ALA A 351      32.149  -9.950  29.044  1.00  1.13           C  
ATOM   5240  O   ALA A 351      33.358  -9.812  29.237  1.00  1.13           O  
ATOM   5241  CB  ALA A 351      31.668 -10.826  26.775  1.00  1.13           C  
ATOM   5242  H   ALA A 351      32.745  -8.606  26.285  1.00  1.13           H  
ATOM   5243  HA  ALA A 351      30.469  -9.432  27.860  1.00  1.13           H  
ATOM   5244 1HB  ALA A 351      31.198 -11.671  27.241  1.00  1.13           H  
ATOM   5245 2HB  ALA A 351      31.181 -10.611  25.822  1.00  1.13           H  
ATOM   5246 3HB  ALA A 351      32.718 -11.034  26.607  1.00  1.13           H  
ATOM   5247  N   ASP A 352      31.302 -10.413  29.958  1.00  1.05           N  
ATOM   5248  CA  ASP A 352      31.713 -10.923  31.258  1.00  1.05           C  
ATOM   5249  C   ASP A 352      31.806 -12.430  31.147  1.00  1.05           C  
ATOM   5250  O   ASP A 352      30.795 -13.100  30.963  1.00  1.05           O  
ATOM   5251  CB  ASP A 352      30.752 -10.522  32.380  1.00  1.05           C  
ATOM   5252  CG  ASP A 352      31.243 -10.971  33.796  1.00  1.05           C  
ATOM   5253  OD1 ASP A 352      32.186 -11.764  33.892  1.00  1.05           O  
ATOM   5254  OD2 ASP A 352      30.668 -10.524  34.759  1.00  1.05           O  
ATOM   5255  H   ASP A 352      30.321 -10.442  29.723  1.00  1.05           H  
ATOM   5256  HA  ASP A 352      32.703 -10.532  31.496  1.00  1.05           H  
ATOM   5257 1HB  ASP A 352      30.628  -9.437  32.380  1.00  1.05           H  
ATOM   5258 2HB  ASP A 352      29.771 -10.963  32.197  1.00  1.05           H  
ATOM   5259  N   PHE A 353      33.008 -12.967  31.224  1.00  0.96           N  
ATOM   5260  CA  PHE A 353      33.206 -14.383  30.978  1.00  0.96           C  
ATOM   5261  C   PHE A 353      33.069 -15.191  32.263  1.00  0.96           C  
ATOM   5262  O   PHE A 353      33.152 -16.418  32.239  1.00  0.96           O  
ATOM   5263  CB  PHE A 353      34.609 -14.591  30.427  1.00  0.96           C  
ATOM   5264  CG  PHE A 353      34.879 -13.831  29.199  1.00  0.96           C  
ATOM   5265  CD1 PHE A 353      35.745 -12.760  29.236  1.00  0.96           C  
ATOM   5266  CD2 PHE A 353      34.280 -14.146  28.030  1.00  0.96           C  
ATOM   5267  CE1 PHE A 353      35.996 -12.030  28.110  1.00  0.96           C  
ATOM   5268  CE2 PHE A 353      34.517 -13.421  26.906  1.00  0.96           C  
ATOM   5269  CZ  PHE A 353      35.378 -12.360  26.947  1.00  0.96           C  
ATOM   5270  H   PHE A 353      33.800 -12.370  31.420  1.00  0.96           H  
ATOM   5271  HA  PHE A 353      32.463 -14.734  30.266  1.00  0.96           H  
ATOM   5272 1HB  PHE A 353      35.355 -14.330  31.177  1.00  0.96           H  
ATOM   5273 2HB  PHE A 353      34.726 -15.624  30.185  1.00  0.96           H  
ATOM   5274  HD1 PHE A 353      36.232 -12.499  30.176  1.00  0.96           H  
ATOM   5275  HD2 PHE A 353      33.618 -14.985  28.006  1.00  0.96           H  
ATOM   5276  HE1 PHE A 353      36.684 -11.183  28.141  1.00  0.96           H  
ATOM   5277  HE2 PHE A 353      34.029 -13.685  25.978  1.00  0.96           H  
ATOM   5278  HZ  PHE A 353      35.575 -11.778  26.052  1.00  0.96           H  
ATOM   5279  N   SER A 354      32.772 -14.514  33.380  1.00  0.88           N  
ATOM   5280  CA  SER A 354      32.651 -15.182  34.669  1.00  0.88           C  
ATOM   5281  C   SER A 354      31.655 -16.355  34.680  1.00  0.88           C  
ATOM   5282  O   SER A 354      31.978 -17.389  35.257  1.00  0.88           O  
ATOM   5283  CB  SER A 354      32.278 -14.195  35.775  1.00  0.88           C  
ATOM   5284  OG  SER A 354      33.266 -13.228  35.940  1.00  0.88           O  
ATOM   5285  H   SER A 354      32.652 -13.492  33.359  1.00  0.88           H  
ATOM   5286  HA  SER A 354      33.629 -15.586  34.923  1.00  0.88           H  
ATOM   5287 1HB  SER A 354      31.341 -13.705  35.582  1.00  0.88           H  
ATOM   5288 2HB  SER A 354      32.161 -14.746  36.704  1.00  0.88           H  
ATOM   5289  HG  SER A 354      33.038 -12.541  35.263  1.00  0.88           H  
ATOM   5290  N   PRO A 355      30.440 -16.281  34.067  1.00  0.82           N  
ATOM   5291  CA  PRO A 355      29.465 -17.361  34.051  1.00  0.82           C  
ATOM   5292  C   PRO A 355      30.012 -18.647  33.437  1.00  0.82           C  
ATOM   5293  O   PRO A 355      29.566 -19.750  33.771  1.00  0.82           O  
ATOM   5294  CB  PRO A 355      28.347 -16.786  33.167  1.00  0.82           C  
ATOM   5295  CG  PRO A 355      28.483 -15.297  33.285  1.00  0.82           C  
ATOM   5296  CD  PRO A 355      29.959 -15.063  33.349  1.00  0.82           C  
ATOM   5297  HA  PRO A 355      29.105 -17.540  35.074  1.00  0.82           H  
ATOM   5298 1HB  PRO A 355      28.499 -17.122  32.130  1.00  0.82           H  
ATOM   5299 2HB  PRO A 355      27.362 -17.170  33.484  1.00  0.82           H  
ATOM   5300 1HG  PRO A 355      28.022 -14.818  32.405  1.00  0.82           H  
ATOM   5301 2HG  PRO A 355      27.950 -14.927  34.169  1.00  0.82           H  
ATOM   5302 1HD  PRO A 355      30.324 -15.063  32.325  1.00  0.82           H  
ATOM   5303 2HD  PRO A 355      30.150 -14.129  33.859  1.00  0.82           H  
ATOM   5304  N   LEU A 356      31.053 -18.538  32.599  1.00  0.79           N  
ATOM   5305  CA  LEU A 356      31.590 -19.716  31.949  1.00  0.79           C  
ATOM   5306  C   LEU A 356      32.304 -20.581  32.961  1.00  0.79           C  
ATOM   5307  O   LEU A 356      32.474 -21.781  32.755  1.00  0.79           O  
ATOM   5308  CB  LEU A 356      32.543 -19.308  30.833  1.00  0.79           C  
ATOM   5309  CG  LEU A 356      31.895 -18.569  29.727  1.00  0.79           C  
ATOM   5310  CD1 LEU A 356      32.933 -18.104  28.738  1.00  0.79           C  
ATOM   5311  CD2 LEU A 356      30.856 -19.462  29.071  1.00  0.79           C  
ATOM   5312  H   LEU A 356      31.488 -17.642  32.388  1.00  0.79           H  
ATOM   5313  HA  LEU A 356      30.771 -20.281  31.516  1.00  0.79           H  
ATOM   5314 1HB  LEU A 356      33.309 -18.686  31.243  1.00  0.79           H  
ATOM   5315 2HB  LEU A 356      32.993 -20.200  30.415  1.00  0.79           H  
ATOM   5316  HG  LEU A 356      31.420 -17.690  30.145  1.00  0.79           H  
ATOM   5317 1HD1 LEU A 356      32.441 -17.550  27.954  1.00  0.79           H  
ATOM   5318 2HD1 LEU A 356      33.656 -17.468  29.241  1.00  0.79           H  
ATOM   5319 3HD1 LEU A 356      33.439 -18.965  28.315  1.00  0.79           H  
ATOM   5320 1HD2 LEU A 356      30.353 -18.917  28.276  1.00  0.79           H  
ATOM   5321 2HD2 LEU A 356      31.341 -20.342  28.663  1.00  0.79           H  
ATOM   5322 3HD2 LEU A 356      30.127 -19.767  29.812  1.00  0.79           H  
ATOM   5323  N   ALA A 357      32.680 -19.991  34.094  1.00  0.78           N  
ATOM   5324  CA  ALA A 357      33.366 -20.692  35.160  1.00  0.78           C  
ATOM   5325  C   ALA A 357      32.519 -21.851  35.672  1.00  0.78           C  
ATOM   5326  O   ALA A 357      33.051 -22.876  36.101  1.00  0.78           O  
ATOM   5327  CB  ALA A 357      33.657 -19.743  36.303  1.00  0.78           C  
ATOM   5328  H   ALA A 357      32.476 -19.003  34.242  1.00  0.78           H  
ATOM   5329  HA  ALA A 357      34.301 -21.083  34.773  1.00  0.78           H  
ATOM   5330 1HB  ALA A 357      34.175 -20.268  37.087  1.00  0.78           H  
ATOM   5331 2HB  ALA A 357      34.269 -18.922  35.949  1.00  0.78           H  
ATOM   5332 3HB  ALA A 357      32.719 -19.352  36.693  1.00  0.78           H  
ATOM   5333  N   THR A 358      31.189 -21.731  35.573  1.00  0.77           N  
ATOM   5334  CA  THR A 358      30.298 -22.753  36.099  1.00  0.77           C  
ATOM   5335  C   THR A 358      30.290 -24.011  35.224  1.00  0.77           C  
ATOM   5336  O   THR A 358      29.706 -25.030  35.599  1.00  0.77           O  
ATOM   5337  CB  THR A 358      28.877 -22.191  36.300  1.00  0.77           C  
ATOM   5338  OG1 THR A 358      28.315 -21.758  35.055  1.00  0.77           O  
ATOM   5339  CG2 THR A 358      28.956 -20.992  37.223  1.00  0.77           C  
ATOM   5340  H   THR A 358      30.773 -20.909  35.130  1.00  0.77           H  
ATOM   5341  HA  THR A 358      30.668 -23.045  37.082  1.00  0.77           H  
ATOM   5342  HB  THR A 358      28.238 -22.955  36.738  1.00  0.77           H  
ATOM   5343  HG1 THR A 358      28.901 -21.093  34.631  1.00  0.77           H  
ATOM   5344 1HG2 THR A 358      27.957 -20.584  37.376  1.00  0.77           H  
ATOM   5345 2HG2 THR A 358      29.378 -21.296  38.179  1.00  0.77           H  
ATOM   5346 3HG2 THR A 358      29.595 -20.231  36.765  1.00  0.77           H  
ATOM   5347  N   TYR A 359      30.944 -23.938  34.065  1.00  0.78           N  
ATOM   5348  CA  TYR A 359      31.080 -25.067  33.167  1.00  0.78           C  
ATOM   5349  C   TYR A 359      32.557 -25.450  33.071  1.00  0.78           C  
ATOM   5350  O   TYR A 359      32.934 -26.615  33.212  1.00  0.78           O  
ATOM   5351  CB  TYR A 359      30.568 -24.683  31.788  1.00  0.78           C  
ATOM   5352  CG  TYR A 359      29.122 -24.282  31.763  1.00  0.78           C  
ATOM   5353  CD1 TYR A 359      28.785 -22.944  31.886  1.00  0.78           C  
ATOM   5354  CD2 TYR A 359      28.132 -25.237  31.619  1.00  0.78           C  
ATOM   5355  CE1 TYR A 359      27.463 -22.562  31.884  1.00  0.78           C  
ATOM   5356  CE2 TYR A 359      26.805 -24.854  31.615  1.00  0.78           C  
ATOM   5357  CZ  TYR A 359      26.469 -23.518  31.751  1.00  0.78           C  
ATOM   5358  OH  TYR A 359      25.142 -23.126  31.770  1.00  0.78           O  
ATOM   5359  H   TYR A 359      31.388 -23.065  33.800  1.00  0.78           H  
ATOM   5360  HA  TYR A 359      30.525 -25.917  33.560  1.00  0.78           H  
ATOM   5361 1HB  TYR A 359      31.161 -23.851  31.401  1.00  0.78           H  
ATOM   5362 2HB  TYR A 359      30.694 -25.527  31.120  1.00  0.78           H  
ATOM   5363  HD1 TYR A 359      29.565 -22.197  32.002  1.00  0.78           H  
ATOM   5364  HD2 TYR A 359      28.397 -26.289  31.519  1.00  0.78           H  
ATOM   5365  HE1 TYR A 359      27.200 -21.510  31.998  1.00  0.78           H  
ATOM   5366  HE2 TYR A 359      26.027 -25.606  31.513  1.00  0.78           H  
ATOM   5367  HH  TYR A 359      25.093 -22.168  31.888  1.00  0.78           H  
ATOM   5368  N   LEU A 360      33.405 -24.441  32.924  1.00  0.80           N  
ATOM   5369  CA  LEU A 360      34.837 -24.617  32.730  1.00  0.80           C  
ATOM   5370  C   LEU A 360      35.512 -25.262  33.924  1.00  0.80           C  
ATOM   5371  O   LEU A 360      36.536 -25.922  33.782  1.00  0.80           O  
ATOM   5372  CB  LEU A 360      35.474 -23.264  32.485  1.00  0.80           C  
ATOM   5373  CG  LEU A 360      35.091 -22.570  31.195  1.00  0.80           C  
ATOM   5374  CD1 LEU A 360      35.647 -21.196  31.235  1.00  0.80           C  
ATOM   5375  CD2 LEU A 360      35.605 -23.317  30.051  1.00  0.80           C  
ATOM   5376  H   LEU A 360      33.041 -23.496  32.885  1.00  0.80           H  
ATOM   5377  HA  LEU A 360      34.989 -25.253  31.860  1.00  0.80           H  
ATOM   5378 1HB  LEU A 360      35.209 -22.609  33.304  1.00  0.80           H  
ATOM   5379 2HB  LEU A 360      36.554 -23.388  32.486  1.00  0.80           H  
ATOM   5380  HG  LEU A 360      34.017 -22.506  31.103  1.00  0.80           H  
ATOM   5381 1HD1 LEU A 360      35.389 -20.659  30.322  1.00  0.80           H  
ATOM   5382 2HD1 LEU A 360      35.223 -20.693  32.092  1.00  0.80           H  
ATOM   5383 3HD1 LEU A 360      36.718 -21.239  31.340  1.00  0.80           H  
ATOM   5384 1HD2 LEU A 360      35.328 -22.780  29.157  1.00  0.80           H  
ATOM   5385 2HD2 LEU A 360      36.669 -23.386  30.125  1.00  0.80           H  
ATOM   5386 3HD2 LEU A 360      35.177 -24.315  30.038  1.00  0.80           H  
ATOM   5387  N   GLN A 361      34.959 -25.055  35.119  1.00  0.81           N  
ATOM   5388  CA  GLN A 361      35.557 -25.612  36.315  1.00  0.81           C  
ATOM   5389  C   GLN A 361      35.092 -27.040  36.602  1.00  0.81           C  
ATOM   5390  O   GLN A 361      35.455 -27.609  37.632  1.00  0.81           O  
ATOM   5391  CB  GLN A 361      35.297 -24.690  37.511  1.00  0.81           C  
ATOM   5392  CG  GLN A 361      35.979 -23.305  37.360  1.00  0.81           C  
ATOM   5393  CD  GLN A 361      35.707 -22.338  38.500  1.00  0.81           C  
ATOM   5394  OE1 GLN A 361      34.924 -22.608  39.421  1.00  0.81           O  
ATOM   5395  NE2 GLN A 361      36.368 -21.179  38.437  1.00  0.81           N  
ATOM   5396  H   GLN A 361      34.132 -24.467  35.223  1.00  0.81           H  
ATOM   5397  HA  GLN A 361      36.622 -25.658  36.160  1.00  0.81           H  
ATOM   5398 1HB  GLN A 361      34.224 -24.538  37.628  1.00  0.81           H  
ATOM   5399 2HB  GLN A 361      35.666 -25.160  38.420  1.00  0.81           H  
ATOM   5400 1HG  GLN A 361      37.050 -23.445  37.307  1.00  0.81           H  
ATOM   5401 2HG  GLN A 361      35.630 -22.842  36.437  1.00  0.81           H  
ATOM   5402 1HE2 GLN A 361      36.243 -20.492  39.150  1.00  0.81           H  
ATOM   5403 2HE2 GLN A 361      37.004 -20.995  37.648  1.00  0.81           H  
ATOM   5404  N   GLY A 362      34.267 -27.618  35.719  1.00  0.80           N  
ATOM   5405  CA  GLY A 362      33.801 -28.983  35.908  1.00  0.80           C  
ATOM   5406  C   GLY A 362      34.900 -29.989  35.553  1.00  0.80           C  
ATOM   5407  O   GLY A 362      35.757 -29.728  34.707  1.00  0.80           O  
ATOM   5408  H   GLY A 362      33.971 -27.120  34.880  1.00  0.80           H  
ATOM   5409 1HA  GLY A 362      33.489 -29.124  36.943  1.00  0.80           H  
ATOM   5410 2HA  GLY A 362      32.928 -29.152  35.278  1.00  0.80           H  
ATOM   5411  N   ASP A 363      34.805 -31.191  36.119  1.00  0.78           N  
ATOM   5412  CA  ASP A 363      35.786 -32.257  35.882  1.00  0.78           C  
ATOM   5413  C   ASP A 363      35.930 -32.674  34.421  1.00  0.78           C  
ATOM   5414  O   ASP A 363      36.999 -33.106  33.996  1.00  0.78           O  
ATOM   5415  CB  ASP A 363      35.417 -33.508  36.681  1.00  0.78           C  
ATOM   5416  CG  ASP A 363      35.645 -33.391  38.190  1.00  0.78           C  
ATOM   5417  OD1 ASP A 363      36.306 -32.477  38.616  1.00  0.78           O  
ATOM   5418  OD2 ASP A 363      35.143 -34.227  38.901  1.00  0.78           O  
ATOM   5419  H   ASP A 363      34.060 -31.355  36.782  1.00  0.78           H  
ATOM   5420  HA  ASP A 363      36.757 -31.898  36.225  1.00  0.78           H  
ATOM   5421 1HB  ASP A 363      34.369 -33.750  36.508  1.00  0.78           H  
ATOM   5422 2HB  ASP A 363      36.003 -34.350  36.310  1.00  0.78           H  
ATOM   5423  N   ARG A 364      34.845 -32.577  33.663  1.00  0.74           N  
ATOM   5424  CA  ARG A 364      34.844 -33.017  32.277  1.00  0.74           C  
ATOM   5425  C   ARG A 364      35.197 -31.943  31.250  1.00  0.74           C  
ATOM   5426  O   ARG A 364      35.113 -32.223  30.056  1.00  0.74           O  
ATOM   5427  CB  ARG A 364      33.490 -33.596  31.911  1.00  0.74           C  
ATOM   5428  CG  ARG A 364      33.131 -34.892  32.621  1.00  0.74           C  
ATOM   5429  CD  ARG A 364      31.787 -35.378  32.215  1.00  0.74           C  
ATOM   5430  NE  ARG A 364      31.400 -36.584  32.931  1.00  0.74           N  
ATOM   5431  CZ  ARG A 364      31.703 -37.828  32.524  1.00  0.74           C  
ATOM   5432  NH1 ARG A 364      32.392 -38.000  31.435  1.00  0.74           N  
ATOM   5433  NH2 ARG A 364      31.301 -38.880  33.217  1.00  0.74           N  
ATOM   5434  H   ARG A 364      34.004 -32.195  34.063  1.00  0.74           H  
ATOM   5435  HA  ARG A 364      35.581 -33.817  32.184  1.00  0.74           H  
ATOM   5436 1HB  ARG A 364      32.711 -32.867  32.125  1.00  0.74           H  
ATOM   5437 2HB  ARG A 364      33.464 -33.802  30.838  1.00  0.74           H  
ATOM   5438 1HG  ARG A 364      33.863 -35.658  32.352  1.00  0.74           H  
ATOM   5439 2HG  ARG A 364      33.141 -34.738  33.700  1.00  0.74           H  
ATOM   5440 1HD  ARG A 364      31.042 -34.609  32.410  1.00  0.74           H  
ATOM   5441 2HD  ARG A 364      31.799 -35.609  31.145  1.00  0.74           H  
ATOM   5442  HE  ARG A 364      30.861 -36.481  33.779  1.00  0.74           H  
ATOM   5443 1HH1 ARG A 364      32.712 -37.199  30.872  1.00  0.74           H  
ATOM   5444 2HH1 ARG A 364      32.596 -38.945  31.098  1.00  0.74           H  
ATOM   5445 1HH2 ARG A 364      30.763 -38.757  34.061  1.00  0.74           H  
ATOM   5446 2HH2 ARG A 364      31.536 -39.809  32.893  1.00  0.74           H  
ATOM   5447  N   ILE A 365      35.534 -30.715  31.672  1.00  0.70           N  
ATOM   5448  CA  ILE A 365      35.860 -29.682  30.675  1.00  0.70           C  
ATOM   5449  C   ILE A 365      37.282 -29.125  30.781  1.00  0.70           C  
ATOM   5450  O   ILE A 365      37.739 -28.708  31.844  1.00  0.70           O  
ATOM   5451  CB  ILE A 365      34.819 -28.516  30.655  1.00  0.70           C  
ATOM   5452  CG1 ILE A 365      33.422 -29.063  30.242  1.00  0.70           C  
ATOM   5453  CG2 ILE A 365      35.233 -27.405  29.662  1.00  0.70           C  
ATOM   5454  CD1 ILE A 365      32.275 -28.071  30.328  1.00  0.70           C  
ATOM   5455  H   ILE A 365      35.594 -30.493  32.670  1.00  0.70           H  
ATOM   5456  HA  ILE A 365      35.789 -30.142  29.694  1.00  0.70           H  
ATOM   5457  HB  ILE A 365      34.733 -28.089  31.660  1.00  0.70           H  
ATOM   5458 1HG1 ILE A 365      33.495 -29.379  29.230  1.00  0.70           H  
ATOM   5459 2HG1 ILE A 365      33.174 -29.921  30.858  1.00  0.70           H  
ATOM   5460 1HG2 ILE A 365      34.484 -26.617  29.671  1.00  0.70           H  
ATOM   5461 2HG2 ILE A 365      36.198 -26.990  29.950  1.00  0.70           H  
ATOM   5462 3HG2 ILE A 365      35.308 -27.826  28.654  1.00  0.70           H  
ATOM   5463 1HD1 ILE A 365      31.355 -28.549  29.992  1.00  0.70           H  
ATOM   5464 2HD1 ILE A 365      32.149 -27.754  31.334  1.00  0.70           H  
ATOM   5465 3HD1 ILE A 365      32.488 -27.211  29.698  1.00  0.70           H  
ATOM   5466  N   ARG A 366      37.971 -29.121  29.637  1.00  0.66           N  
ATOM   5467  CA  ARG A 366      39.320 -28.561  29.503  1.00  0.66           C  
ATOM   5468  C   ARG A 366      39.214 -27.325  28.626  1.00  0.66           C  
ATOM   5469  O   ARG A 366      38.339 -27.269  27.756  1.00  0.66           O  
ATOM   5470  CB  ARG A 366      40.291 -29.557  28.884  1.00  0.66           C  
ATOM   5471  CG  ARG A 366      40.588 -30.767  29.727  1.00  0.66           C  
ATOM   5472  CD  ARG A 366      41.484 -31.687  29.015  1.00  0.66           C  
ATOM   5473  NE  ARG A 366      41.786 -32.873  29.785  1.00  0.66           N  
ATOM   5474  CZ  ARG A 366      42.805 -32.985  30.648  1.00  0.66           C  
ATOM   5475  NH1 ARG A 366      43.620 -31.970  30.843  1.00  0.66           N  
ATOM   5476  NH2 ARG A 366      42.988 -34.118  31.304  1.00  0.66           N  
ATOM   5477  H   ARG A 366      37.519 -29.523  28.814  1.00  0.66           H  
ATOM   5478  HA  ARG A 366      39.690 -28.264  30.485  1.00  0.66           H  
ATOM   5479 1HB  ARG A 366      39.892 -29.912  27.933  1.00  0.66           H  
ATOM   5480 2HB  ARG A 366      41.237 -29.055  28.674  1.00  0.66           H  
ATOM   5481 1HG  ARG A 366      41.069 -30.458  30.655  1.00  0.66           H  
ATOM   5482 2HG  ARG A 366      39.659 -31.289  29.954  1.00  0.66           H  
ATOM   5483 1HD  ARG A 366      40.986 -31.998  28.109  1.00  0.66           H  
ATOM   5484 2HD  ARG A 366      42.419 -31.185  28.767  1.00  0.66           H  
ATOM   5485  HE  ARG A 366      41.183 -33.677  29.663  1.00  0.66           H  
ATOM   5486 1HH1 ARG A 366      43.478 -31.105  30.340  1.00  0.66           H  
ATOM   5487 2HH1 ARG A 366      44.387 -32.057  31.495  1.00  0.66           H  
ATOM   5488 1HH2 ARG A 366      42.359 -34.896  31.153  1.00  0.66           H  
ATOM   5489 2HH2 ARG A 366      43.754 -34.205  31.956  1.00  0.66           H  
ATOM   5490  N   LEU A 367      40.101 -26.350  28.824  1.00  0.63           N  
ATOM   5491  CA  LEU A 367      40.014 -25.121  28.040  1.00  0.63           C  
ATOM   5492  C   LEU A 367      41.291 -24.661  27.346  1.00  0.63           C  
ATOM   5493  O   LEU A 367      42.335 -24.483  27.966  1.00  0.63           O  
ATOM   5494  CB  LEU A 367      39.530 -23.993  28.947  1.00  0.63           C  
ATOM   5495  CG  LEU A 367      39.514 -22.600  28.315  1.00  0.63           C  
ATOM   5496  CD1 LEU A 367      38.501 -22.555  27.195  1.00  0.63           C  
ATOM   5497  CD2 LEU A 367      39.210 -21.539  29.387  1.00  0.63           C  
ATOM   5498  H   LEU A 367      40.827 -26.439  29.539  1.00  0.63           H  
ATOM   5499  HA  LEU A 367      39.266 -25.274  27.264  1.00  0.63           H  
ATOM   5500 1HB  LEU A 367      38.532 -24.235  29.266  1.00  0.63           H  
ATOM   5501 2HB  LEU A 367      40.175 -23.954  29.827  1.00  0.63           H  
ATOM   5502  HG  LEU A 367      40.486 -22.407  27.881  1.00  0.63           H  
ATOM   5503 1HD1 LEU A 367      38.540 -21.578  26.751  1.00  0.63           H  
ATOM   5504 2HD1 LEU A 367      38.735 -23.289  26.446  1.00  0.63           H  
ATOM   5505 3HD1 LEU A 367      37.512 -22.747  27.586  1.00  0.63           H  
ATOM   5506 1HD2 LEU A 367      39.207 -20.551  28.940  1.00  0.63           H  
ATOM   5507 2HD2 LEU A 367      38.252 -21.730  29.809  1.00  0.63           H  
ATOM   5508 3HD2 LEU A 367      39.967 -21.576  30.174  1.00  0.63           H  
ATOM   5509  N   TYR A 368      41.169 -24.444  26.052  1.00  0.62           N  
ATOM   5510  CA  TYR A 368      42.225 -23.924  25.209  1.00  0.62           C  
ATOM   5511  C   TYR A 368      41.864 -22.510  24.807  1.00  0.62           C  
ATOM   5512  O   TYR A 368      40.763 -22.261  24.304  1.00  0.62           O  
ATOM   5513  CB  TYR A 368      42.394 -24.859  24.037  1.00  0.62           C  
ATOM   5514  CG  TYR A 368      43.039 -26.102  24.460  1.00  0.62           C  
ATOM   5515  CD1 TYR A 368      42.298 -27.053  25.138  1.00  0.62           C  
ATOM   5516  CD2 TYR A 368      44.372 -26.309  24.184  1.00  0.62           C  
ATOM   5517  CE1 TYR A 368      42.905 -28.188  25.574  1.00  0.62           C  
ATOM   5518  CE2 TYR A 368      44.973 -27.457  24.608  1.00  0.62           C  
ATOM   5519  CZ  TYR A 368      44.255 -28.390  25.306  1.00  0.62           C  
ATOM   5520  OH  TYR A 368      44.881 -29.515  25.745  1.00  0.62           O  
ATOM   5521  H   TYR A 368      40.270 -24.647  25.618  1.00  0.62           H  
ATOM   5522  HA  TYR A 368      43.152 -23.891  25.777  1.00  0.62           H  
ATOM   5523 1HB  TYR A 368      41.419 -25.114  23.674  1.00  0.62           H  
ATOM   5524 2HB  TYR A 368      42.975 -24.394  23.242  1.00  0.62           H  
ATOM   5525  HD1 TYR A 368      41.238 -26.881  25.347  1.00  0.62           H  
ATOM   5526  HD2 TYR A 368      44.949 -25.556  23.643  1.00  0.62           H  
ATOM   5527  HE1 TYR A 368      42.333 -28.916  26.132  1.00  0.62           H  
ATOM   5528  HE2 TYR A 368      46.026 -27.622  24.408  1.00  0.62           H  
ATOM   5529  HH  TYR A 368      45.828 -29.398  25.640  1.00  0.62           H  
ATOM   5530  N   CYS A 369      42.780 -21.583  25.064  1.00  0.63           N  
ATOM   5531  CA  CYS A 369      42.518 -20.179  24.811  1.00  0.63           C  
ATOM   5532  C   CYS A 369      43.362 -19.530  23.728  1.00  0.63           C  
ATOM   5533  O   CYS A 369      44.547 -19.831  23.548  1.00  0.63           O  
ATOM   5534  CB  CYS A 369      42.710 -19.381  26.077  1.00  0.63           C  
ATOM   5535  SG  CYS A 369      41.638 -19.817  27.398  1.00  0.63           S  
ATOM   5536  H   CYS A 369      43.663 -21.869  25.477  1.00  0.63           H  
ATOM   5537  HA  CYS A 369      41.481 -20.093  24.528  1.00  0.63           H  
ATOM   5538 1HB  CYS A 369      43.730 -19.489  26.428  1.00  0.63           H  
ATOM   5539 2HB  CYS A 369      42.558 -18.352  25.858  1.00  0.63           H  
ATOM   5540  HG  CYS A 369      42.018 -18.809  28.199  1.00  0.63           H  
ATOM   5541  N   PHE A 370      42.763 -18.543  23.083  1.00  0.64           N  
ATOM   5542  CA  PHE A 370      43.408 -17.746  22.035  1.00  0.64           C  
ATOM   5543  C   PHE A 370      42.816 -16.339  21.839  1.00  0.64           C  
ATOM   5544  O   PHE A 370      41.757 -16.006  22.373  1.00  0.64           O  
ATOM   5545  CB  PHE A 370      43.443 -18.574  20.729  1.00  0.64           C  
ATOM   5546  CG  PHE A 370      42.128 -19.242  20.419  1.00  0.64           C  
ATOM   5547  CD1 PHE A 370      41.109 -18.649  19.715  1.00  0.64           C  
ATOM   5548  CD2 PHE A 370      41.947 -20.551  20.865  1.00  0.64           C  
ATOM   5549  CE1 PHE A 370      39.918 -19.347  19.511  1.00  0.64           C  
ATOM   5550  CE2 PHE A 370      40.798 -21.226  20.647  1.00  0.64           C  
ATOM   5551  CZ  PHE A 370      39.770 -20.626  19.975  1.00  0.64           C  
ATOM   5552  H   PHE A 370      41.767 -18.406  23.277  1.00  0.64           H  
ATOM   5553  HA  PHE A 370      44.451 -17.610  22.331  1.00  0.64           H  
ATOM   5554 1HB  PHE A 370      43.709 -17.932  19.891  1.00  0.64           H  
ATOM   5555 2HB  PHE A 370      44.211 -19.344  20.802  1.00  0.64           H  
ATOM   5556  HD1 PHE A 370      41.226 -17.626  19.353  1.00  0.64           H  
ATOM   5557  HD2 PHE A 370      42.757 -21.040  21.411  1.00  0.64           H  
ATOM   5558  HE1 PHE A 370      39.095 -18.873  18.997  1.00  0.64           H  
ATOM   5559  HE2 PHE A 370      40.703 -22.232  21.027  1.00  0.64           H  
ATOM   5560  HZ  PHE A 370      38.838 -21.154  19.815  1.00  0.64           H  
ATOM   5561  N   GLY A 371      43.562 -15.484  21.150  1.00  0.66           N  
ATOM   5562  CA  GLY A 371      43.122 -14.121  20.866  1.00  0.66           C  
ATOM   5563  C   GLY A 371      43.364 -13.178  22.045  1.00  0.66           C  
ATOM   5564  O   GLY A 371      43.921 -13.571  23.076  1.00  0.66           O  
ATOM   5565  H   GLY A 371      44.447 -15.794  20.773  1.00  0.66           H  
ATOM   5566 1HA  GLY A 371      43.645 -13.743  19.986  1.00  0.66           H  
ATOM   5567 2HA  GLY A 371      42.065 -14.121  20.614  1.00  0.66           H  
ATOM   5568  N   ARG A 372      42.896 -11.947  21.897  1.00  0.68           N  
ATOM   5569  CA  ARG A 372      43.068 -10.863  22.869  1.00  0.68           C  
ATOM   5570  C   ARG A 372      42.483 -11.162  24.261  1.00  0.68           C  
ATOM   5571  O   ARG A 372      43.093 -10.820  25.276  1.00  0.68           O  
ATOM   5572  CB  ARG A 372      42.479  -9.576  22.288  1.00  0.68           C  
ATOM   5573  CG  ARG A 372      43.353  -8.963  21.160  1.00  0.68           C  
ATOM   5574  CD  ARG A 372      42.971  -7.562  20.743  1.00  0.68           C  
ATOM   5575  NE  ARG A 372      41.726  -7.488  19.960  1.00  0.68           N  
ATOM   5576  CZ  ARG A 372      41.651  -7.604  18.613  1.00  0.68           C  
ATOM   5577  NH1 ARG A 372      42.731  -7.822  17.886  1.00  0.68           N  
ATOM   5578  NH2 ARG A 372      40.457  -7.483  18.073  1.00  0.68           N  
ATOM   5579  H   ARG A 372      42.432 -11.752  21.010  1.00  0.68           H  
ATOM   5580  HA  ARG A 372      44.139 -10.701  22.989  1.00  0.68           H  
ATOM   5581 1HB  ARG A 372      41.491  -9.788  21.866  1.00  0.68           H  
ATOM   5582 2HB  ARG A 372      42.352  -8.834  23.074  1.00  0.68           H  
ATOM   5583 1HG  ARG A 372      44.392  -8.946  21.484  1.00  0.68           H  
ATOM   5584 2HG  ARG A 372      43.269  -9.602  20.278  1.00  0.68           H  
ATOM   5585 1HD  ARG A 372      42.841  -6.952  21.636  1.00  0.68           H  
ATOM   5586 2HD  ARG A 372      43.772  -7.142  20.139  1.00  0.68           H  
ATOM   5587  HE  ARG A 372      40.826  -7.320  20.439  1.00  0.68           H  
ATOM   5588 1HH1 ARG A 372      43.629  -7.925  18.336  1.00  0.68           H  
ATOM   5589 2HH1 ARG A 372      42.663  -7.896  16.882  1.00  0.68           H  
ATOM   5590 1HH2 ARG A 372      39.685  -7.298  18.721  1.00  0.68           H  
ATOM   5591 2HH2 ARG A 372      40.272  -7.576  17.067  1.00  0.68           H  
ATOM   5592  N   ASP A 373      41.353 -11.861  24.321  1.00  0.69           N  
ATOM   5593  CA  ASP A 373      40.724 -12.229  25.592  1.00  0.69           C  
ATOM   5594  C   ASP A 373      41.189 -13.584  26.100  1.00  0.69           C  
ATOM   5595  O   ASP A 373      40.658 -14.078  27.104  1.00  0.69           O  
ATOM   5596  CB  ASP A 373      39.217 -12.325  25.465  1.00  0.69           C  
ATOM   5597  CG  ASP A 373      38.521 -11.034  25.226  1.00  0.69           C  
ATOM   5598  OD1 ASP A 373      39.002  -9.987  25.575  1.00  0.69           O  
ATOM   5599  OD2 ASP A 373      37.460 -11.114  24.683  1.00  0.69           O  
ATOM   5600  H   ASP A 373      40.877 -12.109  23.453  1.00  0.69           H  
ATOM   5601  HA  ASP A 373      40.977 -11.473  26.335  1.00  0.69           H  
ATOM   5602 1HB  ASP A 373      38.997 -12.986  24.628  1.00  0.69           H  
ATOM   5603 2HB  ASP A 373      38.800 -12.790  26.361  1.00  0.69           H  
ATOM   5604  N   GLY A 374      42.158 -14.200  25.418  1.00  0.71           N  
ATOM   5605  CA  GLY A 374      42.612 -15.528  25.781  1.00  0.71           C  
ATOM   5606  C   GLY A 374      43.077 -15.619  27.230  1.00  0.71           C  
ATOM   5607  O   GLY A 374      42.873 -16.647  27.881  1.00  0.71           O  
ATOM   5608  H   GLY A 374      42.604 -13.757  24.613  1.00  0.71           H  
ATOM   5609 1HA  GLY A 374      41.800 -16.231  25.607  1.00  0.71           H  
ATOM   5610 2HA  GLY A 374      43.427 -15.815  25.115  1.00  0.71           H  
ATOM   5611  N   ASP A 375      43.681 -14.551  27.759  1.00  0.71           N  
ATOM   5612  CA  ASP A 375      44.132 -14.598  29.141  1.00  0.71           C  
ATOM   5613  C   ASP A 375      42.954 -14.526  30.095  1.00  0.71           C  
ATOM   5614  O   ASP A 375      42.911 -15.238  31.096  1.00  0.71           O  
ATOM   5615  CB  ASP A 375      45.085 -13.445  29.454  1.00  0.71           C  
ATOM   5616  CG  ASP A 375      46.433 -13.567  28.775  1.00  0.71           C  
ATOM   5617  OD1 ASP A 375      46.733 -14.619  28.260  1.00  0.71           O  
ATOM   5618  OD2 ASP A 375      47.169 -12.617  28.789  1.00  0.71           O  
ATOM   5619  H   ASP A 375      43.826 -13.725  27.193  1.00  0.71           H  
ATOM   5620  HA  ASP A 375      44.652 -15.539  29.307  1.00  0.71           H  
ATOM   5621 1HB  ASP A 375      44.625 -12.506  29.141  1.00  0.71           H  
ATOM   5622 2HB  ASP A 375      45.240 -13.386  30.532  1.00  0.71           H  
ATOM   5623  N   ALA A 376      41.966 -13.684  29.791  1.00  0.72           N  
ATOM   5624  CA  ALA A 376      40.848 -13.571  30.718  1.00  0.72           C  
ATOM   5625  C   ALA A 376      40.158 -14.910  30.841  1.00  0.72           C  
ATOM   5626  O   ALA A 376      39.851 -15.385  31.937  1.00  0.72           O  
ATOM   5627  CB  ALA A 376      39.852 -12.530  30.239  1.00  0.72           C  
ATOM   5628  H   ALA A 376      41.994 -13.139  28.939  1.00  0.72           H  
ATOM   5629  HA  ALA A 376      41.236 -13.289  31.697  1.00  0.72           H  
ATOM   5630 1HB  ALA A 376      39.030 -12.464  30.949  1.00  0.72           H  
ATOM   5631 2HB  ALA A 376      40.344 -11.563  30.158  1.00  0.72           H  
ATOM   5632 3HB  ALA A 376      39.463 -12.823  29.257  1.00  0.72           H  
ATOM   5633  N   LEU A 377      40.001 -15.566  29.704  1.00  0.72           N  
ATOM   5634  CA  LEU A 377      39.360 -16.857  29.662  1.00  0.72           C  
ATOM   5635  C   LEU A 377      40.190 -17.914  30.388  1.00  0.72           C  
ATOM   5636  O   LEU A 377      39.663 -18.724  31.146  1.00  0.72           O  
ATOM   5637  CB  LEU A 377      39.161 -17.206  28.203  1.00  0.72           C  
ATOM   5638  CG  LEU A 377      38.142 -16.345  27.469  1.00  0.72           C  
ATOM   5639  CD1 LEU A 377      38.252 -16.601  25.998  1.00  0.72           C  
ATOM   5640  CD2 LEU A 377      36.773 -16.701  27.970  1.00  0.72           C  
ATOM   5641  H   LEU A 377      40.306 -15.131  28.830  1.00  0.72           H  
ATOM   5642  HA  LEU A 377      38.392 -16.773  30.147  1.00  0.72           H  
ATOM   5643 1HB  LEU A 377      40.116 -17.088  27.690  1.00  0.72           H  
ATOM   5644 2HB  LEU A 377      38.849 -18.244  28.122  1.00  0.72           H  
ATOM   5645  HG  LEU A 377      38.337 -15.285  27.648  1.00  0.72           H  
ATOM   5646 1HD1 LEU A 377      37.525 -16.002  25.465  1.00  0.72           H  
ATOM   5647 2HD1 LEU A 377      39.258 -16.336  25.664  1.00  0.72           H  
ATOM   5648 3HD1 LEU A 377      38.081 -17.626  25.815  1.00  0.72           H  
ATOM   5649 1HD2 LEU A 377      36.045 -16.112  27.443  1.00  0.72           H  
ATOM   5650 2HD2 LEU A 377      36.587 -17.745  27.793  1.00  0.72           H  
ATOM   5651 3HD2 LEU A 377      36.715 -16.499  29.036  1.00  0.72           H  
ATOM   5652  N   ALA A 378      41.513 -17.867  30.218  1.00  0.73           N  
ATOM   5653  CA  ALA A 378      42.389 -18.830  30.872  1.00  0.73           C  
ATOM   5654  C   ALA A 378      42.277 -18.751  32.390  1.00  0.73           C  
ATOM   5655  O   ALA A 378      42.299 -19.781  33.074  1.00  0.73           O  
ATOM   5656  CB  ALA A 378      43.828 -18.588  30.459  1.00  0.73           C  
ATOM   5657  H   ALA A 378      41.926 -17.182  29.587  1.00  0.73           H  
ATOM   5658  HA  ALA A 378      42.086 -19.825  30.559  1.00  0.73           H  
ATOM   5659 1HB  ALA A 378      44.473 -19.329  30.927  1.00  0.73           H  
ATOM   5660 2HB  ALA A 378      43.906 -18.666  29.378  1.00  0.73           H  
ATOM   5661 3HB  ALA A 378      44.129 -17.591  30.772  1.00  0.73           H  
ATOM   5662  N   THR A 379      42.072 -17.540  32.923  1.00  0.74           N  
ATOM   5663  CA  THR A 379      42.006 -17.361  34.373  1.00  0.74           C  
ATOM   5664  C   THR A 379      40.729 -17.927  34.985  1.00  0.74           C  
ATOM   5665  O   THR A 379      40.616 -18.019  36.208  1.00  0.74           O  
ATOM   5666  CB  THR A 379      42.166 -15.884  34.817  1.00  0.74           C  
ATOM   5667  OG1 THR A 379      41.102 -15.054  34.288  1.00  0.74           O  
ATOM   5668  CG2 THR A 379      43.523 -15.350  34.382  1.00  0.74           C  
ATOM   5669  H   THR A 379      42.045 -16.720  32.310  1.00  0.74           H  
ATOM   5670  HA  THR A 379      42.841 -17.905  34.806  1.00  0.74           H  
ATOM   5671  HB  THR A 379      42.120 -15.838  35.902  1.00  0.74           H  
ATOM   5672  HG1 THR A 379      40.810 -15.342  33.393  1.00  0.74           H  
ATOM   5673 1HG2 THR A 379      43.635 -14.321  34.722  1.00  0.74           H  
ATOM   5674 2HG2 THR A 379      44.308 -15.965  34.818  1.00  0.74           H  
ATOM   5675 3HG2 THR A 379      43.604 -15.382  33.321  1.00  0.74           H  
ATOM   5676  N   LEU A 380      39.763 -18.317  34.156  1.00  0.77           N  
ATOM   5677  CA  LEU A 380      38.543 -18.904  34.672  1.00  0.77           C  
ATOM   5678  C   LEU A 380      38.834 -20.308  35.212  1.00  0.77           C  
ATOM   5679  O   LEU A 380      38.130 -20.806  36.097  1.00  0.77           O  
ATOM   5680  CB  LEU A 380      37.504 -18.978  33.561  1.00  0.77           C  
ATOM   5681  CG  LEU A 380      36.999 -17.634  33.040  1.00  0.77           C  
ATOM   5682  CD1 LEU A 380      36.163 -17.864  31.856  1.00  0.77           C  
ATOM   5683  CD2 LEU A 380      36.176 -16.925  34.098  1.00  0.77           C  
ATOM   5684  H   LEU A 380      39.877 -18.238  33.146  1.00  0.77           H  
ATOM   5685  HA  LEU A 380      38.168 -18.283  35.482  1.00  0.77           H  
ATOM   5686 1HB  LEU A 380      37.930 -19.523  32.725  1.00  0.77           H  
ATOM   5687 2HB  LEU A 380      36.642 -19.534  33.929  1.00  0.77           H  
ATOM   5688  HG  LEU A 380      37.855 -17.018  32.753  1.00  0.77           H  
ATOM   5689 1HD1 LEU A 380      35.829 -16.930  31.493  1.00  0.77           H  
ATOM   5690 2HD1 LEU A 380      36.744 -18.375  31.085  1.00  0.77           H  
ATOM   5691 3HD1 LEU A 380      35.320 -18.459  32.145  1.00  0.77           H  
ATOM   5692 1HD2 LEU A 380      35.825 -15.973  33.699  1.00  0.77           H  
ATOM   5693 2HD2 LEU A 380      35.318 -17.541  34.362  1.00  0.77           H  
ATOM   5694 3HD2 LEU A 380      36.787 -16.747  34.980  1.00  0.77           H  
ATOM   5695  N   ARG A 381      39.843 -20.978  34.635  1.00  0.79           N  
ATOM   5696  CA  ARG A 381      40.188 -22.332  35.049  1.00  0.79           C  
ATOM   5697  C   ARG A 381      41.661 -22.706  34.866  1.00  0.79           C  
ATOM   5698  O   ARG A 381      41.945 -23.678  34.171  1.00  0.79           O  
ATOM   5699  CB  ARG A 381      39.325 -23.310  34.277  1.00  0.79           C  
ATOM   5700  CG  ARG A 381      39.633 -24.773  34.452  1.00  0.79           C  
ATOM   5701  CD  ARG A 381      39.469 -25.238  35.841  1.00  0.79           C  
ATOM   5702  NE  ARG A 381      39.325 -26.690  35.893  1.00  0.79           N  
ATOM   5703  CZ  ARG A 381      39.383 -27.455  37.002  1.00  0.79           C  
ATOM   5704  NH1 ARG A 381      39.631 -26.919  38.178  1.00  0.79           N  
ATOM   5705  NH2 ARG A 381      39.188 -28.759  36.903  1.00  0.79           N  
ATOM   5706  H   ARG A 381      40.429 -20.519  33.933  1.00  0.79           H  
ATOM   5707  HA  ARG A 381      39.942 -22.430  36.106  1.00  0.79           H  
ATOM   5708 1HB  ARG A 381      38.278 -23.174  34.566  1.00  0.79           H  
ATOM   5709 2HB  ARG A 381      39.396 -23.088  33.210  1.00  0.79           H  
ATOM   5710 1HG  ARG A 381      38.976 -25.360  33.813  1.00  0.79           H  
ATOM   5711 2HG  ARG A 381      40.655 -24.953  34.159  1.00  0.79           H  
ATOM   5712 1HD  ARG A 381      40.354 -24.963  36.410  1.00  0.79           H  
ATOM   5713 2HD  ARG A 381      38.614 -24.780  36.285  1.00  0.79           H  
ATOM   5714  HE  ARG A 381      39.110 -27.162  35.017  1.00  0.79           H  
ATOM   5715 1HH1 ARG A 381      39.791 -25.925  38.266  1.00  0.79           H  
ATOM   5716 2HH1 ARG A 381      39.678 -27.503  39.002  1.00  0.79           H  
ATOM   5717 1HH2 ARG A 381      38.984 -29.172  35.998  1.00  0.79           H  
ATOM   5718 2HH2 ARG A 381      39.222 -29.341  37.729  1.00  0.79           H  
ATOM   5719  N   PRO A 382      42.625 -22.034  35.517  1.00  0.81           N  
ATOM   5720  CA  PRO A 382      44.057 -22.219  35.308  1.00  0.81           C  
ATOM   5721  C   PRO A 382      44.516 -23.668  35.361  1.00  0.81           C  
ATOM   5722  O   PRO A 382      45.348 -24.102  34.569  1.00  0.81           O  
ATOM   5723  CB  PRO A 382      44.656 -21.458  36.489  1.00  0.81           C  
ATOM   5724  CG  PRO A 382      43.643 -20.397  36.807  1.00  0.81           C  
ATOM   5725  CD  PRO A 382      42.304 -21.080  36.600  1.00  0.81           C  
ATOM   5726  HA  PRO A 382      44.341 -21.747  34.350  1.00  0.81           H  
ATOM   5727 1HB  PRO A 382      44.830 -22.153  37.333  1.00  0.81           H  
ATOM   5728 2HB  PRO A 382      45.634 -21.044  36.212  1.00  0.81           H  
ATOM   5729 1HG  PRO A 382      43.778 -20.033  37.834  1.00  0.81           H  
ATOM   5730 2HG  PRO A 382      43.786 -19.539  36.145  1.00  0.81           H  
ATOM   5731 1HD  PRO A 382      41.986 -21.613  37.507  1.00  0.81           H  
ATOM   5732 2HD  PRO A 382      41.598 -20.333  36.306  1.00  0.81           H  
ATOM   5733  N   ASP A 383      43.868 -24.446  36.227  1.00  0.81           N  
ATOM   5734  CA  ASP A 383      44.186 -25.852  36.466  1.00  0.81           C  
ATOM   5735  C   ASP A 383      44.057 -26.730  35.230  1.00  0.81           C  
ATOM   5736  O   ASP A 383      44.672 -27.795  35.147  1.00  0.81           O  
ATOM   5737  CB  ASP A 383      43.259 -26.400  37.543  1.00  0.81           C  
ATOM   5738  CG  ASP A 383      43.542 -25.836  38.932  1.00  0.81           C  
ATOM   5739  OD1 ASP A 383      44.569 -25.229  39.124  1.00  0.81           O  
ATOM   5740  OD2 ASP A 383      42.702 -26.000  39.785  1.00  0.81           O  
ATOM   5741  H   ASP A 383      43.156 -24.029  36.805  1.00  0.81           H  
ATOM   5742  HA  ASP A 383      45.216 -25.911  36.818  1.00  0.81           H  
ATOM   5743 1HB  ASP A 383      42.240 -26.174  37.273  1.00  0.81           H  
ATOM   5744 2HB  ASP A 383      43.352 -27.484  37.578  1.00  0.81           H  
ATOM   5745  N   ALA A 384      43.202 -26.321  34.304  1.00  0.79           N  
ATOM   5746  CA  ALA A 384      42.965 -27.084  33.099  1.00  0.79           C  
ATOM   5747  C   ALA A 384      42.933 -26.157  31.903  1.00  0.79           C  
ATOM   5748  O   ALA A 384      42.272 -26.474  30.904  1.00  0.79           O  
ATOM   5749  CB  ALA A 384      41.660 -27.861  33.200  1.00  0.79           C  
ATOM   5750  H   ALA A 384      42.743 -25.419  34.406  1.00  0.79           H  
ATOM   5751  HA  ALA A 384      43.792 -27.780  32.966  1.00  0.79           H  
ATOM   5752 1HB  ALA A 384      41.513 -28.440  32.292  1.00  0.79           H  
ATOM   5753 2HB  ALA A 384      41.705 -28.533  34.056  1.00  0.79           H  
ATOM   5754 3HB  ALA A 384      40.834 -27.178  33.322  1.00  0.79           H  
ATOM   5755  N   ALA A 385      43.620 -25.010  32.006  1.00  0.77           N  
ATOM   5756  CA  ALA A 385      43.615 -24.073  30.894  1.00  0.77           C  
ATOM   5757  C   ALA A 385      44.971 -24.020  30.207  1.00  0.77           C  
ATOM   5758  O   ALA A 385      46.021 -23.998  30.851  1.00  0.77           O  
ATOM   5759  CB  ALA A 385      43.217 -22.682  31.348  1.00  0.77           C  
ATOM   5760  H   ALA A 385      44.158 -24.794  32.849  1.00  0.77           H  
ATOM   5761  HA  ALA A 385      42.885 -24.416  30.182  1.00  0.77           H  
ATOM   5762 1HB  ALA A 385      43.194 -22.021  30.483  1.00  0.77           H  
ATOM   5763 2HB  ALA A 385      42.230 -22.710  31.806  1.00  0.77           H  
ATOM   5764 3HB  ALA A 385      43.937 -22.313  32.069  1.00  0.77           H  
ATOM   5765  N   VAL A 386      44.930 -23.954  28.886  1.00  0.74           N  
ATOM   5766  CA  VAL A 386      46.119 -23.844  28.061  1.00  0.74           C  
ATOM   5767  C   VAL A 386      46.039 -22.637  27.142  1.00  0.74           C  
ATOM   5768  O   VAL A 386      45.086 -22.507  26.377  1.00  0.74           O  
ATOM   5769  CB  VAL A 386      46.256 -25.105  27.188  1.00  0.74           C  
ATOM   5770  CG1 VAL A 386      47.484 -25.001  26.293  1.00  0.74           C  
ATOM   5771  CG2 VAL A 386      46.307 -26.338  28.064  1.00  0.74           C  
ATOM   5772  H   VAL A 386      44.018 -24.015  28.438  1.00  0.74           H  
ATOM   5773  HA  VAL A 386      46.992 -23.745  28.708  1.00  0.74           H  
ATOM   5774  HB  VAL A 386      45.392 -25.169  26.543  1.00  0.74           H  
ATOM   5775 1HG1 VAL A 386      47.551 -25.886  25.663  1.00  0.74           H  
ATOM   5776 2HG1 VAL A 386      47.406 -24.118  25.658  1.00  0.74           H  
ATOM   5777 3HG1 VAL A 386      48.378 -24.924  26.907  1.00  0.74           H  
ATOM   5778 1HG2 VAL A 386      46.380 -27.222  27.436  1.00  0.74           H  
ATOM   5779 2HG2 VAL A 386      47.174 -26.282  28.721  1.00  0.74           H  
ATOM   5780 3HG2 VAL A 386      45.399 -26.401  28.663  1.00  0.74           H  
ATOM   5781  N   ARG A 387      47.021 -21.750  27.205  1.00  0.71           N  
ATOM   5782  CA  ARG A 387      47.002 -20.613  26.291  1.00  0.71           C  
ATOM   5783  C   ARG A 387      47.796 -20.950  25.040  1.00  0.71           C  
ATOM   5784  O   ARG A 387      48.881 -21.529  25.128  1.00  0.71           O  
ATOM   5785  CB  ARG A 387      47.549 -19.357  26.935  1.00  0.71           C  
ATOM   5786  CG  ARG A 387      46.716 -18.795  28.077  1.00  0.71           C  
ATOM   5787  CD  ARG A 387      47.319 -17.543  28.613  1.00  0.71           C  
ATOM   5788  NE  ARG A 387      48.588 -17.781  29.292  1.00  0.71           N  
ATOM   5789  CZ  ARG A 387      49.487 -16.818  29.586  1.00  0.71           C  
ATOM   5790  NH1 ARG A 387      49.251 -15.571  29.240  1.00  0.71           N  
ATOM   5791  NH2 ARG A 387      50.611 -17.130  30.218  1.00  0.71           N  
ATOM   5792  H   ARG A 387      47.782 -21.875  27.859  1.00  0.71           H  
ATOM   5793  HA  ARG A 387      45.973 -20.413  25.993  1.00  0.71           H  
ATOM   5794 1HB  ARG A 387      48.551 -19.548  27.313  1.00  0.71           H  
ATOM   5795 2HB  ARG A 387      47.630 -18.575  26.177  1.00  0.71           H  
ATOM   5796 1HG  ARG A 387      45.716 -18.557  27.710  1.00  0.71           H  
ATOM   5797 2HG  ARG A 387      46.645 -19.524  28.884  1.00  0.71           H  
ATOM   5798 1HD  ARG A 387      47.505 -16.863  27.785  1.00  0.71           H  
ATOM   5799 2HD  ARG A 387      46.634 -17.072  29.317  1.00  0.71           H  
ATOM   5800  HE  ARG A 387      48.803 -18.725  29.571  1.00  0.71           H  
ATOM   5801 1HH1 ARG A 387      48.371 -15.322  28.745  1.00  0.71           H  
ATOM   5802 2HH1 ARG A 387      49.912 -14.845  29.454  1.00  0.71           H  
ATOM   5803 1HH2 ARG A 387      50.793 -18.089  30.482  1.00  0.71           H  
ATOM   5804 2HH2 ARG A 387      51.283 -16.410  30.436  1.00  0.71           H  
ATOM   5805  N   THR A 388      47.266 -20.563  23.888  1.00  0.70           N  
ATOM   5806  CA  THR A 388      47.888 -20.798  22.595  1.00  0.70           C  
ATOM   5807  C   THR A 388      48.005 -19.492  21.798  1.00  0.70           C  
ATOM   5808  O   THR A 388      47.449 -18.466  22.196  1.00  0.70           O  
ATOM   5809  CB  THR A 388      47.052 -21.839  21.823  1.00  0.70           C  
ATOM   5810  OG1 THR A 388      45.752 -21.295  21.552  1.00  0.70           O  
ATOM   5811  CG2 THR A 388      46.883 -23.115  22.642  1.00  0.70           C  
ATOM   5812  H   THR A 388      46.347 -20.124  23.893  1.00  0.70           H  
ATOM   5813  HA  THR A 388      48.892 -21.192  22.749  1.00  0.70           H  
ATOM   5814  HB  THR A 388      47.544 -22.080  20.885  1.00  0.70           H  
ATOM   5815  HG1 THR A 388      45.422 -20.831  22.356  1.00  0.70           H  
ATOM   5816 1HG2 THR A 388      46.299 -23.828  22.084  1.00  0.70           H  
ATOM   5817 2HG2 THR A 388      47.862 -23.535  22.854  1.00  0.70           H  
ATOM   5818 3HG2 THR A 388      46.373 -22.897  23.577  1.00  0.70           H  
ATOM   5819  N   ASP A 389      48.727 -19.524  20.672  1.00  0.69           N  
ATOM   5820  CA  ASP A 389      48.856 -18.355  19.810  1.00  0.69           C  
ATOM   5821  C   ASP A 389      47.781 -18.392  18.723  1.00  0.69           C  
ATOM   5822  O   ASP A 389      47.285 -17.353  18.287  1.00  0.69           O  
ATOM   5823  CB  ASP A 389      50.225 -18.339  19.126  1.00  0.69           C  
ATOM   5824  CG  ASP A 389      51.405 -18.277  20.097  1.00  0.69           C  
ATOM   5825  OD1 ASP A 389      51.468 -17.366  20.894  1.00  0.69           O  
ATOM   5826  OD2 ASP A 389      52.230 -19.182  20.044  1.00  0.69           O  
ATOM   5827  H   ASP A 389      49.174 -20.382  20.375  1.00  0.69           H  
ATOM   5828  HA  ASP A 389      48.727 -17.451  20.406  1.00  0.69           H  
ATOM   5829 1HB  ASP A 389      50.321 -19.209  18.493  1.00  0.69           H  
ATOM   5830 2HB  ASP A 389      50.279 -17.469  18.473  1.00  0.69           H  
ATOM   5831  N   THR A 390      47.415 -19.605  18.301  1.00  0.69           N  
ATOM   5832  CA  THR A 390      46.441 -19.762  17.220  1.00  0.69           C  
ATOM   5833  C   THR A 390      45.594 -21.034  17.314  1.00  0.69           C  
ATOM   5834  O   THR A 390      45.987 -22.029  17.932  1.00  0.69           O  
ATOM   5835  CB  THR A 390      47.139 -19.719  15.850  1.00  0.69           C  
ATOM   5836  OG1 THR A 390      46.149 -19.690  14.804  1.00  0.69           O  
ATOM   5837  CG2 THR A 390      48.016 -20.910  15.682  1.00  0.69           C  
ATOM   5838  H   THR A 390      47.885 -20.417  18.705  1.00  0.69           H  
ATOM   5839  HA  THR A 390      45.755 -18.916  17.267  1.00  0.69           H  
ATOM   5840  HB  THR A 390      47.748 -18.817  15.782  1.00  0.69           H  
ATOM   5841  HG1 THR A 390      45.799 -18.793  14.730  1.00  0.69           H  
ATOM   5842 1HG2 THR A 390      48.511 -20.872  14.712  1.00  0.69           H  
ATOM   5843 2HG2 THR A 390      48.757 -20.903  16.470  1.00  0.69           H  
ATOM   5844 3HG2 THR A 390      47.422 -21.792  15.745  1.00  0.69           H  
ATOM   5845  N   LEU A 391      44.445 -21.004  16.630  1.00  0.69           N  
ATOM   5846  CA  LEU A 391      43.522 -22.136  16.554  1.00  0.69           C  
ATOM   5847  C   LEU A 391      44.230 -23.412  16.099  1.00  0.69           C  
ATOM   5848  O   LEU A 391      43.966 -24.484  16.636  1.00  0.69           O  
ATOM   5849  CB  LEU A 391      42.361 -21.811  15.596  1.00  0.69           C  
ATOM   5850  CG  LEU A 391      41.251 -22.884  15.437  1.00  0.69           C  
ATOM   5851  CD1 LEU A 391      40.559 -23.116  16.783  1.00  0.69           C  
ATOM   5852  CD2 LEU A 391      40.231 -22.410  14.374  1.00  0.69           C  
ATOM   5853  H   LEU A 391      44.213 -20.153  16.139  1.00  0.69           H  
ATOM   5854  HA  LEU A 391      43.112 -22.306  17.550  1.00  0.69           H  
ATOM   5855 1HB  LEU A 391      41.883 -20.893  15.932  1.00  0.69           H  
ATOM   5856 2HB  LEU A 391      42.779 -21.633  14.605  1.00  0.69           H  
ATOM   5857  HG  LEU A 391      41.696 -23.825  15.119  1.00  0.69           H  
ATOM   5858 1HD1 LEU A 391      39.790 -23.872  16.656  1.00  0.69           H  
ATOM   5859 2HD1 LEU A 391      41.290 -23.458  17.518  1.00  0.69           H  
ATOM   5860 3HD1 LEU A 391      40.105 -22.190  17.131  1.00  0.69           H  
ATOM   5861 1HD2 LEU A 391      39.463 -23.158  14.260  1.00  0.69           H  
ATOM   5862 2HD2 LEU A 391      39.780 -21.476  14.690  1.00  0.69           H  
ATOM   5863 3HD2 LEU A 391      40.735 -22.262  13.422  1.00  0.69           H  
ATOM   5864  N   GLN A 392      45.134 -23.315  15.117  1.00  0.68           N  
ATOM   5865  CA  GLN A 392      45.822 -24.520  14.653  1.00  0.68           C  
ATOM   5866  C   GLN A 392      46.566 -25.215  15.777  1.00  0.68           C  
ATOM   5867  O   GLN A 392      46.454 -26.429  15.941  1.00  0.68           O  
ATOM   5868  CB  GLN A 392      46.797 -24.220  13.516  1.00  0.68           C  
ATOM   5869  CG  GLN A 392      47.521 -25.466  13.020  1.00  0.68           C  
ATOM   5870  CD  GLN A 392      48.457 -25.202  11.873  1.00  0.68           C  
ATOM   5871  OE1 GLN A 392      48.277 -24.247  11.106  1.00  0.68           O  
ATOM   5872  NE2 GLN A 392      49.469 -26.051  11.737  1.00  0.68           N  
ATOM   5873  H   GLN A 392      45.337 -22.413  14.705  1.00  0.68           H  
ATOM   5874  HA  GLN A 392      45.088 -25.219  14.285  1.00  0.68           H  
ATOM   5875 1HB  GLN A 392      46.258 -23.777  12.679  1.00  0.68           H  
ATOM   5876 2HB  GLN A 392      47.543 -23.503  13.850  1.00  0.68           H  
ATOM   5877 1HG  GLN A 392      48.114 -25.874  13.845  1.00  0.68           H  
ATOM   5878 2HG  GLN A 392      46.797 -26.201  12.704  1.00  0.68           H  
ATOM   5879 1HE2 GLN A 392      50.127 -25.936  10.997  1.00  0.68           H  
ATOM   5880 2HE2 GLN A 392      49.580 -26.834  12.400  1.00  0.68           H  
ATOM   5881  N   GLN A 393      47.295 -24.454  16.583  1.00  0.67           N  
ATOM   5882  CA  GLN A 393      48.052 -25.048  17.669  1.00  0.67           C  
ATOM   5883  C   GLN A 393      47.107 -25.677  18.664  1.00  0.67           C  
ATOM   5884  O   GLN A 393      47.342 -26.780  19.152  1.00  0.67           O  
ATOM   5885  CB  GLN A 393      48.839 -23.979  18.402  1.00  0.67           C  
ATOM   5886  CG  GLN A 393      49.986 -23.363  17.701  1.00  0.67           C  
ATOM   5887  CD  GLN A 393      50.385 -22.164  18.511  1.00  0.67           C  
ATOM   5888  OE1 GLN A 393      49.461 -21.627  19.164  1.00  0.67           O  
ATOM   5889  NE2 GLN A 393      51.649 -21.733  18.494  1.00  0.67           N  
ATOM   5890  H   GLN A 393      47.319 -23.456  16.447  1.00  0.67           H  
ATOM   5891  HA  GLN A 393      48.716 -25.815  17.268  1.00  0.67           H  
ATOM   5892 1HB  GLN A 393      48.158 -23.174  18.662  1.00  0.67           H  
ATOM   5893 2HB  GLN A 393      49.207 -24.392  19.342  1.00  0.67           H  
ATOM   5894 1HG  GLN A 393      50.817 -24.068  17.670  1.00  0.67           H  
ATOM   5895 2HG  GLN A 393      49.699 -23.064  16.699  1.00  0.67           H  
ATOM   5896 1HE2 GLN A 393      51.927 -20.892  19.043  1.00  0.67           H  
ATOM   5897 2HE2 GLN A 393      52.337 -22.209  17.947  1.00  0.67           H  
ATOM   5898  N   ALA A 394      46.002 -24.987  18.946  1.00  0.67           N  
ATOM   5899  CA  ALA A 394      45.058 -25.520  19.910  1.00  0.67           C  
ATOM   5900  C   ALA A 394      44.510 -26.854  19.430  1.00  0.67           C  
ATOM   5901  O   ALA A 394      44.437 -27.829  20.181  1.00  0.67           O  
ATOM   5902  CB  ALA A 394      43.931 -24.531  20.116  1.00  0.67           C  
ATOM   5903  H   ALA A 394      45.844 -24.075  18.511  1.00  0.67           H  
ATOM   5904  HA  ALA A 394      45.583 -25.684  20.850  1.00  0.67           H  
ATOM   5905 1HB  ALA A 394      43.270 -24.932  20.854  1.00  0.67           H  
ATOM   5906 2HB  ALA A 394      44.337 -23.580  20.468  1.00  0.67           H  
ATOM   5907 3HB  ALA A 394      43.401 -24.374  19.180  1.00  0.67           H  
ATOM   5908  N   MET A 395      44.192 -26.920  18.142  1.00  0.67           N  
ATOM   5909  CA  MET A 395      43.674 -28.136  17.552  1.00  0.67           C  
ATOM   5910  C   MET A 395      44.691 -29.267  17.604  1.00  0.67           C  
ATOM   5911  O   MET A 395      44.327 -30.405  17.916  1.00  0.67           O  
ATOM   5912  CB  MET A 395      43.219 -27.829  16.134  1.00  0.67           C  
ATOM   5913  CG  MET A 395      41.954 -27.005  16.074  1.00  0.67           C  
ATOM   5914  SD  MET A 395      40.586 -27.923  16.632  1.00  0.67           S  
ATOM   5915  CE  MET A 395      40.346 -28.942  15.191  1.00  0.67           C  
ATOM   5916  H   MET A 395      44.284 -26.086  17.560  1.00  0.67           H  
ATOM   5917  HA  MET A 395      42.807 -28.448  18.130  1.00  0.67           H  
ATOM   5918 1HB  MET A 395      44.007 -27.305  15.593  1.00  0.67           H  
ATOM   5919 2HB  MET A 395      43.015 -28.741  15.622  1.00  0.67           H  
ATOM   5920 1HG  MET A 395      42.056 -26.121  16.702  1.00  0.67           H  
ATOM   5921 2HG  MET A 395      41.748 -26.687  15.069  1.00  0.67           H  
ATOM   5922 1HE  MET A 395      39.513 -29.600  15.351  1.00  0.67           H  
ATOM   5923 2HE  MET A 395      40.134 -28.305  14.330  1.00  0.67           H  
ATOM   5924 3HE  MET A 395      41.243 -29.529  14.998  1.00  0.67           H  
ATOM   5925  N   GLU A 396      45.967 -28.965  17.326  1.00  0.68           N  
ATOM   5926  CA  GLU A 396      47.006 -29.993  17.369  1.00  0.68           C  
ATOM   5927  C   GLU A 396      47.214 -30.508  18.795  1.00  0.68           C  
ATOM   5928  O   GLU A 396      47.309 -31.718  19.024  1.00  0.68           O  
ATOM   5929  CB  GLU A 396      48.336 -29.444  16.816  1.00  0.68           C  
ATOM   5930  CG  GLU A 396      48.355 -29.179  15.295  1.00  0.68           C  
ATOM   5931  CD  GLU A 396      49.667 -28.576  14.804  1.00  0.68           C  
ATOM   5932  OE1 GLU A 396      50.523 -28.317  15.619  1.00  0.68           O  
ATOM   5933  OE2 GLU A 396      49.803 -28.361  13.613  1.00  0.68           O  
ATOM   5934  H   GLU A 396      46.211 -28.009  17.059  1.00  0.68           H  
ATOM   5935  HA  GLU A 396      46.693 -30.829  16.749  1.00  0.68           H  
ATOM   5936 1HB  GLU A 396      48.566 -28.502  17.315  1.00  0.68           H  
ATOM   5937 2HB  GLU A 396      49.141 -30.141  17.048  1.00  0.68           H  
ATOM   5938 1HG  GLU A 396      48.202 -30.123  14.788  1.00  0.68           H  
ATOM   5939 2HG  GLU A 396      47.531 -28.522  15.032  1.00  0.68           H  
ATOM   5940  N   GLN A 397      47.200 -29.597  19.772  1.00  0.69           N  
ATOM   5941  CA  GLN A 397      47.415 -29.973  21.165  1.00  0.69           C  
ATOM   5942  C   GLN A 397      46.312 -30.902  21.645  1.00  0.69           C  
ATOM   5943  O   GLN A 397      46.568 -31.872  22.367  1.00  0.69           O  
ATOM   5944  CB  GLN A 397      47.482 -28.719  22.044  1.00  0.69           C  
ATOM   5945  CG  GLN A 397      48.732 -27.887  21.837  1.00  0.69           C  
ATOM   5946  CD  GLN A 397      48.668 -26.586  22.574  1.00  0.69           C  
ATOM   5947  OE1 GLN A 397      47.592 -26.146  22.974  1.00  0.69           O  
ATOM   5948  NE2 GLN A 397      49.820 -25.955  22.761  1.00  0.69           N  
ATOM   5949  H   GLN A 397      47.095 -28.610  19.532  1.00  0.69           H  
ATOM   5950  HA  GLN A 397      48.362 -30.503  21.237  1.00  0.69           H  
ATOM   5951 1HB  GLN A 397      46.618 -28.085  21.829  1.00  0.69           H  
ATOM   5952 2HB  GLN A 397      47.430 -29.008  23.089  1.00  0.69           H  
ATOM   5953 1HG  GLN A 397      49.583 -28.447  22.219  1.00  0.69           H  
ATOM   5954 2HG  GLN A 397      48.870 -27.690  20.782  1.00  0.69           H  
ATOM   5955 1HE2 GLN A 397      49.850 -25.082  23.250  1.00  0.69           H  
ATOM   5956 2HE2 GLN A 397      50.667 -26.356  22.413  1.00  0.69           H  
ATOM   5957  N   ILE A 398      45.086 -30.631  21.205  1.00  0.71           N  
ATOM   5958  CA  ILE A 398      43.955 -31.463  21.558  1.00  0.71           C  
ATOM   5959  C   ILE A 398      43.979 -32.800  20.824  1.00  0.71           C  
ATOM   5960  O   ILE A 398      43.825 -33.851  21.446  1.00  0.71           O  
ATOM   5961  CB  ILE A 398      42.639 -30.754  21.244  1.00  0.71           C  
ATOM   5962  CG1 ILE A 398      42.471 -29.522  22.138  1.00  0.71           C  
ATOM   5963  CG2 ILE A 398      41.484 -31.713  21.429  1.00  0.71           C  
ATOM   5964  CD1 ILE A 398      41.344 -28.633  21.715  1.00  0.71           C  
ATOM   5965  H   ILE A 398      44.930 -29.798  20.632  1.00  0.71           H  
ATOM   5966  HA  ILE A 398      43.993 -31.657  22.629  1.00  0.71           H  
ATOM   5967  HB  ILE A 398      42.658 -30.401  20.209  1.00  0.71           H  
ATOM   5968 1HG1 ILE A 398      42.295 -29.839  23.138  1.00  0.71           H  
ATOM   5969 2HG1 ILE A 398      43.393 -28.945  22.119  1.00  0.71           H  
ATOM   5970 1HG2 ILE A 398      40.572 -31.189  21.194  1.00  0.71           H  
ATOM   5971 2HG2 ILE A 398      41.600 -32.565  20.763  1.00  0.71           H  
ATOM   5972 3HG2 ILE A 398      41.455 -32.059  22.451  1.00  0.71           H  
ATOM   5973 1HD1 ILE A 398      41.282 -27.775  22.384  1.00  0.71           H  
ATOM   5974 2HD1 ILE A 398      41.531 -28.296  20.698  1.00  0.71           H  
ATOM   5975 3HD1 ILE A 398      40.414 -29.181  21.750  1.00  0.71           H  
ATOM   5976  N   ALA A 399      44.225 -32.776  19.511  1.00  0.73           N  
ATOM   5977  CA  ALA A 399      44.212 -33.987  18.695  1.00  0.73           C  
ATOM   5978  C   ALA A 399      45.193 -35.037  19.198  1.00  0.73           C  
ATOM   5979  O   ALA A 399      44.913 -36.237  19.128  1.00  0.73           O  
ATOM   5980  CB  ALA A 399      44.547 -33.642  17.263  1.00  0.73           C  
ATOM   5981  H   ALA A 399      44.383 -31.883  19.044  1.00  0.73           H  
ATOM   5982  HA  ALA A 399      43.210 -34.407  18.736  1.00  0.73           H  
ATOM   5983 1HB  ALA A 399      44.505 -34.541  16.650  1.00  0.73           H  
ATOM   5984 2HB  ALA A 399      43.826 -32.912  16.894  1.00  0.73           H  
ATOM   5985 3HB  ALA A 399      45.550 -33.214  17.218  1.00  0.73           H  
ATOM   5986  N   ARG A 400      46.335 -34.593  19.709  1.00  0.74           N  
ATOM   5987  CA  ARG A 400      47.366 -35.475  20.242  1.00  0.74           C  
ATOM   5988  C   ARG A 400      46.962 -36.190  21.538  1.00  0.74           C  
ATOM   5989  O   ARG A 400      47.559 -37.207  21.898  1.00  0.74           O  
ATOM   5990  CB  ARG A 400      48.617 -34.663  20.509  1.00  0.74           C  
ATOM   5991  CG  ARG A 400      49.318 -34.167  19.255  1.00  0.74           C  
ATOM   5992  CD  ARG A 400      50.397 -33.201  19.574  1.00  0.74           C  
ATOM   5993  NE  ARG A 400      50.977 -32.623  18.372  1.00  0.74           N  
ATOM   5994  CZ  ARG A 400      51.846 -31.593  18.359  1.00  0.74           C  
ATOM   5995  NH1 ARG A 400      52.246 -31.053  19.490  1.00  0.74           N  
ATOM   5996  NH2 ARG A 400      52.290 -31.119  17.208  1.00  0.74           N  
ATOM   5997  H   ARG A 400      46.520 -33.586  19.697  1.00  0.74           H  
ATOM   5998  HA  ARG A 400      47.589 -36.227  19.486  1.00  0.74           H  
ATOM   5999 1HB  ARG A 400      48.349 -33.782  21.100  1.00  0.74           H  
ATOM   6000 2HB  ARG A 400      49.324 -35.251  21.091  1.00  0.74           H  
ATOM   6001 1HG  ARG A 400      49.776 -35.018  18.754  1.00  0.74           H  
ATOM   6002 2HG  ARG A 400      48.606 -33.706  18.583  1.00  0.74           H  
ATOM   6003 1HD  ARG A 400      49.978 -32.389  20.172  1.00  0.74           H  
ATOM   6004 2HD  ARG A 400      51.187 -33.698  20.134  1.00  0.74           H  
ATOM   6005  HE  ARG A 400      50.689 -33.006  17.482  1.00  0.74           H  
ATOM   6006 1HH1 ARG A 400      51.904 -31.412  20.370  1.00  0.74           H  
ATOM   6007 2HH1 ARG A 400      52.894 -30.278  19.475  1.00  0.74           H  
ATOM   6008 1HH2 ARG A 400      51.974 -31.522  16.337  1.00  0.74           H  
ATOM   6009 2HH2 ARG A 400      52.930 -30.338  17.195  1.00  0.74           H  
ATOM   6010  N   GLN A 401      46.009 -35.621  22.280  1.00  0.74           N  
ATOM   6011  CA  GLN A 401      45.632 -36.142  23.589  1.00  0.74           C  
ATOM   6012  C   GLN A 401      44.215 -36.704  23.689  1.00  0.74           C  
ATOM   6013  O   GLN A 401      43.942 -37.539  24.556  1.00  0.74           O  
ATOM   6014  CB  GLN A 401      45.767 -35.033  24.626  1.00  0.74           C  
ATOM   6015  CG  GLN A 401      47.163 -34.514  24.800  1.00  0.74           C  
ATOM   6016  CD  GLN A 401      47.239 -33.396  25.813  1.00  0.74           C  
ATOM   6017  OE1 GLN A 401      47.267 -33.619  27.030  1.00  0.74           O  
ATOM   6018  NE2 GLN A 401      47.258 -32.174  25.308  1.00  0.74           N  
ATOM   6019  H   GLN A 401      45.509 -34.811  21.924  1.00  0.74           H  
ATOM   6020  HA  GLN A 401      46.322 -36.946  23.842  1.00  0.74           H  
ATOM   6021 1HB  GLN A 401      45.136 -34.193  24.327  1.00  0.74           H  
ATOM   6022 2HB  GLN A 401      45.421 -35.396  25.585  1.00  0.74           H  
ATOM   6023 1HG  GLN A 401      47.810 -35.325  25.126  1.00  0.74           H  
ATOM   6024 2HG  GLN A 401      47.508 -34.119  23.841  1.00  0.74           H  
ATOM   6025 1HE2 GLN A 401      47.312 -31.387  25.914  1.00  0.74           H  
ATOM   6026 2HE2 GLN A 401      47.199 -32.053  24.289  1.00  0.74           H  
ATOM   6027  N   VAL A 402      43.309 -36.220  22.843  1.00  0.74           N  
ATOM   6028  CA  VAL A 402      41.891 -36.565  22.940  1.00  0.74           C  
ATOM   6029  C   VAL A 402      41.660 -38.081  22.833  1.00  0.74           C  
ATOM   6030  O   VAL A 402      42.286 -38.764  22.021  1.00  0.74           O  
ATOM   6031  CB  VAL A 402      41.130 -35.792  21.847  1.00  0.74           C  
ATOM   6032  CG1 VAL A 402      41.508 -36.277  20.463  1.00  0.74           C  
ATOM   6033  CG2 VAL A 402      39.685 -35.882  22.087  1.00  0.74           C  
ATOM   6034  H   VAL A 402      43.594 -35.532  22.153  1.00  0.74           H  
ATOM   6035  HA  VAL A 402      41.516 -36.235  23.905  1.00  0.74           H  
ATOM   6036  HB  VAL A 402      41.423 -34.750  21.914  1.00  0.74           H  
ATOM   6037 1HG1 VAL A 402      40.983 -35.690  19.713  1.00  0.74           H  
ATOM   6038 2HG1 VAL A 402      42.579 -36.168  20.332  1.00  0.74           H  
ATOM   6039 3HG1 VAL A 402      41.238 -37.324  20.356  1.00  0.74           H  
ATOM   6040 1HG2 VAL A 402      39.165 -35.290  21.357  1.00  0.74           H  
ATOM   6041 2HG2 VAL A 402      39.374 -36.912  22.021  1.00  0.74           H  
ATOM   6042 3HG2 VAL A 402      39.461 -35.507  23.063  1.00  0.74           H  
ATOM   6043  N   GLN A 403      40.772 -38.594  23.699  1.00  0.72           N  
ATOM   6044  CA  GLN A 403      40.479 -40.020  23.796  1.00  0.72           C  
ATOM   6045  C   GLN A 403      39.089 -40.385  23.260  1.00  0.72           C  
ATOM   6046  O   GLN A 403      38.233 -39.518  23.182  1.00  0.72           O  
ATOM   6047  CB  GLN A 403      40.617 -40.442  25.267  1.00  0.72           C  
ATOM   6048  CG  GLN A 403      42.001 -40.230  25.843  1.00  0.72           C  
ATOM   6049  CD  GLN A 403      43.063 -41.093  25.161  1.00  0.72           C  
ATOM   6050  OE1 GLN A 403      42.945 -42.327  25.114  1.00  0.72           O  
ATOM   6051  NE2 GLN A 403      44.097 -40.450  24.631  1.00  0.72           N  
ATOM   6052  H   GLN A 403      40.262 -37.966  24.334  1.00  0.72           H  
ATOM   6053  HA  GLN A 403      41.237 -40.535  23.218  1.00  0.72           H  
ATOM   6054 1HB  GLN A 403      39.930 -39.834  25.862  1.00  0.72           H  
ATOM   6055 2HB  GLN A 403      40.332 -41.468  25.421  1.00  0.72           H  
ATOM   6056 1HG  GLN A 403      42.279 -39.182  25.710  1.00  0.72           H  
ATOM   6057 2HG  GLN A 403      41.986 -40.477  26.900  1.00  0.72           H  
ATOM   6058 1HE2 GLN A 403      44.823 -40.954  24.167  1.00  0.72           H  
ATOM   6059 2HE2 GLN A 403      44.148 -39.427  24.686  1.00  0.72           H  
ATOM   6060  N   PRO A 404      38.810 -41.656  22.933  1.00  0.70           N  
ATOM   6061  CA  PRO A 404      37.510 -42.131  22.503  1.00  0.70           C  
ATOM   6062  C   PRO A 404      36.453 -41.705  23.501  1.00  0.70           C  
ATOM   6063  O   PRO A 404      36.706 -41.696  24.706  1.00  0.70           O  
ATOM   6064  CB  PRO A 404      37.703 -43.649  22.485  1.00  0.70           C  
ATOM   6065  CG  PRO A 404      39.182 -43.839  22.195  1.00  0.70           C  
ATOM   6066  CD  PRO A 404      39.873 -42.709  22.918  1.00  0.70           C  
ATOM   6067  HA  PRO A 404      37.291 -41.737  21.501  1.00  0.70           H  
ATOM   6068 1HB  PRO A 404      37.384 -44.073  23.454  1.00  0.70           H  
ATOM   6069 2HB  PRO A 404      37.059 -44.097  21.720  1.00  0.70           H  
ATOM   6070 1HG  PRO A 404      39.513 -44.828  22.548  1.00  0.70           H  
ATOM   6071 2HG  PRO A 404      39.361 -43.820  21.110  1.00  0.70           H  
ATOM   6072 1HD  PRO A 404      40.158 -43.038  23.920  1.00  0.70           H  
ATOM   6073 2HD  PRO A 404      40.735 -42.410  22.312  1.00  0.70           H  
ATOM   6074  N   ASP A 405      35.274 -41.355  22.984  1.00  0.67           N  
ATOM   6075  CA  ASP A 405      34.099 -40.828  23.689  1.00  0.67           C  
ATOM   6076  C   ASP A 405      34.254 -39.377  24.156  1.00  0.67           C  
ATOM   6077  O   ASP A 405      33.343 -38.830  24.795  1.00  0.67           O  
ATOM   6078  CB  ASP A 405      33.730 -41.687  24.904  1.00  0.67           C  
ATOM   6079  CG  ASP A 405      33.327 -43.134  24.543  1.00  0.67           C  
ATOM   6080  OD1 ASP A 405      32.602 -43.317  23.596  1.00  0.67           O  
ATOM   6081  OD2 ASP A 405      33.747 -44.034  25.229  1.00  0.67           O  
ATOM   6082  H   ASP A 405      35.160 -41.398  21.977  1.00  0.67           H  
ATOM   6083  HA  ASP A 405      33.259 -40.858  22.991  1.00  0.67           H  
ATOM   6084 1HB  ASP A 405      34.534 -41.705  25.632  1.00  0.67           H  
ATOM   6085 2HB  ASP A 405      32.880 -41.229  25.403  1.00  0.67           H  
ATOM   6086  N   ASP A 406      35.356 -38.733  23.756  1.00  0.65           N  
ATOM   6087  CA  ASP A 406      35.546 -37.310  23.986  1.00  0.65           C  
ATOM   6088  C   ASP A 406      34.973 -36.487  22.841  1.00  0.65           C  
ATOM   6089  O   ASP A 406      34.678 -37.008  21.751  1.00  0.65           O  
ATOM   6090  CB  ASP A 406      37.011 -36.903  24.125  1.00  0.65           C  
ATOM   6091  CG  ASP A 406      37.746 -37.398  25.387  1.00  0.65           C  
ATOM   6092  OD1 ASP A 406      37.115 -37.919  26.292  1.00  0.65           O  
ATOM   6093  OD2 ASP A 406      38.944 -37.129  25.479  1.00  0.65           O  
ATOM   6094  H   ASP A 406      36.111 -39.240  23.292  1.00  0.65           H  
ATOM   6095  HA  ASP A 406      35.023 -37.028  24.900  1.00  0.65           H  
ATOM   6096 1HB  ASP A 406      37.527 -37.261  23.267  1.00  0.65           H  
ATOM   6097 2HB  ASP A 406      37.080 -35.817  24.098  1.00  0.65           H  
ATOM   6098  N   MET A 407      34.830 -35.200  23.113  1.00  0.63           N  
ATOM   6099  CA  MET A 407      34.400 -34.234  22.120  1.00  0.63           C  
ATOM   6100  C   MET A 407      35.290 -33.017  22.113  1.00  0.63           C  
ATOM   6101  O   MET A 407      35.807 -32.612  23.151  1.00  0.63           O  
ATOM   6102  CB  MET A 407      32.963 -33.779  22.362  1.00  0.63           C  
ATOM   6103  CG  MET A 407      31.912 -34.775  22.087  1.00  0.63           C  
ATOM   6104  SD  MET A 407      30.309 -34.139  22.448  1.00  0.63           S  
ATOM   6105  CE  MET A 407      29.285 -35.415  21.787  1.00  0.63           C  
ATOM   6106  H   MET A 407      35.080 -34.878  24.050  1.00  0.63           H  
ATOM   6107  HA  MET A 407      34.464 -34.700  21.146  1.00  0.63           H  
ATOM   6108 1HB  MET A 407      32.855 -33.494  23.402  1.00  0.63           H  
ATOM   6109 2HB  MET A 407      32.757 -32.894  21.753  1.00  0.63           H  
ATOM   6110 1HG  MET A 407      31.948 -35.002  21.042  1.00  0.63           H  
ATOM   6111 2HG  MET A 407      32.070 -35.687  22.635  1.00  0.63           H  
ATOM   6112 1HE  MET A 407      28.239 -35.156  21.946  1.00  0.63           H  
ATOM   6113 2HE  MET A 407      29.476 -35.517  20.723  1.00  0.63           H  
ATOM   6114 3HE  MET A 407      29.503 -36.357  22.293  1.00  0.63           H  
ATOM   6115  N   VAL A 408      35.429 -32.428  20.944  1.00  0.62           N  
ATOM   6116  CA  VAL A 408      36.157 -31.190  20.780  1.00  0.62           C  
ATOM   6117  C   VAL A 408      35.170 -30.159  20.271  1.00  0.62           C  
ATOM   6118  O   VAL A 408      34.460 -30.406  19.293  1.00  0.62           O  
ATOM   6119  CB  VAL A 408      37.306 -31.375  19.796  1.00  0.62           C  
ATOM   6120  CG1 VAL A 408      38.073 -30.046  19.629  1.00  0.62           C  
ATOM   6121  CG2 VAL A 408      38.189 -32.548  20.275  1.00  0.62           C  
ATOM   6122  H   VAL A 408      35.004 -32.869  20.131  1.00  0.62           H  
ATOM   6123  HA  VAL A 408      36.549 -30.864  21.742  1.00  0.62           H  
ATOM   6124  HB  VAL A 408      36.902 -31.624  18.834  1.00  0.62           H  
ATOM   6125 1HG1 VAL A 408      38.883 -30.171  18.912  1.00  0.62           H  
ATOM   6126 2HG1 VAL A 408      37.393 -29.272  19.271  1.00  0.62           H  
ATOM   6127 3HG1 VAL A 408      38.481 -29.749  20.590  1.00  0.62           H  
ATOM   6128 1HG2 VAL A 408      39.001 -32.711  19.576  1.00  0.62           H  
ATOM   6129 2HG2 VAL A 408      38.590 -32.328  21.255  1.00  0.62           H  
ATOM   6130 3HG2 VAL A 408      37.584 -33.454  20.332  1.00  0.62           H  
ATOM   6131  N   LEU A 409      35.091 -29.032  20.953  1.00  0.63           N  
ATOM   6132  CA  LEU A 409      34.114 -28.014  20.596  1.00  0.63           C  
ATOM   6133  C   LEU A 409      34.708 -26.639  20.416  1.00  0.63           C  
ATOM   6134  O   LEU A 409      35.382 -26.123  21.315  1.00  0.63           O  
ATOM   6135  CB  LEU A 409      33.035 -27.935  21.693  1.00  0.63           C  
ATOM   6136  CG  LEU A 409      31.963 -26.850  21.560  1.00  0.63           C  
ATOM   6137  CD1 LEU A 409      31.094 -27.126  20.343  1.00  0.63           C  
ATOM   6138  CD2 LEU A 409      31.113 -26.800  22.841  1.00  0.63           C  
ATOM   6139  H   LEU A 409      35.727 -28.886  21.737  1.00  0.63           H  
ATOM   6140  HA  LEU A 409      33.644 -28.301  19.658  1.00  0.63           H  
ATOM   6141 1HB  LEU A 409      32.508 -28.884  21.696  1.00  0.63           H  
ATOM   6142 2HB  LEU A 409      33.529 -27.804  22.659  1.00  0.63           H  
ATOM   6143  HG  LEU A 409      32.449 -25.895  21.415  1.00  0.63           H  
ATOM   6144 1HD1 LEU A 409      30.350 -26.344  20.261  1.00  0.63           H  
ATOM   6145 2HD1 LEU A 409      31.711 -27.142  19.443  1.00  0.63           H  
ATOM   6146 3HD1 LEU A 409      30.599 -28.087  20.459  1.00  0.63           H  
ATOM   6147 1HD2 LEU A 409      30.363 -26.016  22.751  1.00  0.63           H  
ATOM   6148 2HD2 LEU A 409      30.621 -27.746  22.996  1.00  0.63           H  
ATOM   6149 3HD2 LEU A 409      31.747 -26.592  23.687  1.00  0.63           H  
ATOM   6150  N   LEU A 410      34.440 -26.047  19.264  1.00  0.65           N  
ATOM   6151  CA  LEU A 410      34.843 -24.672  19.042  1.00  0.65           C  
ATOM   6152  C   LEU A 410      33.654 -23.787  19.250  1.00  0.65           C  
ATOM   6153  O   LEU A 410      32.719 -23.825  18.459  1.00  0.65           O  
ATOM   6154  CB  LEU A 410      35.427 -24.479  17.646  1.00  0.65           C  
ATOM   6155  CG  LEU A 410      35.800 -23.037  17.264  1.00  0.65           C  
ATOM   6156  CD1 LEU A 410      36.838 -22.470  18.210  1.00  0.65           C  
ATOM   6157  CD2 LEU A 410      36.350 -23.063  15.932  1.00  0.65           C  
ATOM   6158  H   LEU A 410      33.921 -26.567  18.547  1.00  0.65           H  
ATOM   6159  HA  LEU A 410      35.571 -24.391  19.779  1.00  0.65           H  
ATOM   6160 1HB  LEU A 410      36.330 -25.056  17.589  1.00  0.65           H  
ATOM   6161 2HB  LEU A 410      34.726 -24.863  16.901  1.00  0.65           H  
ATOM   6162  HG  LEU A 410      34.914 -22.416  17.280  1.00  0.65           H  
ATOM   6163 1HD1 LEU A 410      37.100 -21.462  17.905  1.00  0.65           H  
ATOM   6164 2HD1 LEU A 410      36.437 -22.448  19.222  1.00  0.65           H  
ATOM   6165 3HD1 LEU A 410      37.724 -23.093  18.180  1.00  0.65           H  
ATOM   6166 1HD2 LEU A 410      36.614 -22.082  15.613  1.00  0.65           H  
ATOM   6167 2HD2 LEU A 410      37.232 -23.675  15.958  1.00  0.65           H  
ATOM   6168 3HD2 LEU A 410      35.615 -23.481  15.246  1.00  0.65           H  
ATOM   6169  N   SER A 411      33.663 -23.002  20.322  1.00  0.68           N  
ATOM   6170  CA  SER A 411      32.505 -22.167  20.647  1.00  0.68           C  
ATOM   6171  C   SER A 411      32.944 -20.880  21.329  1.00  0.68           C  
ATOM   6172  O   SER A 411      32.612 -20.685  22.502  1.00  0.68           O  
ATOM   6173  CB  SER A 411      31.594 -22.949  21.571  1.00  0.68           C  
ATOM   6174  OG  SER A 411      30.361 -22.309  21.779  1.00  0.68           O  
ATOM   6175  H   SER A 411      34.501 -22.974  20.918  1.00  0.68           H  
ATOM   6176  HA  SER A 411      31.962 -21.922  19.731  1.00  0.68           H  
ATOM   6177 1HB  SER A 411      31.410 -23.923  21.154  1.00  0.68           H  
ATOM   6178 2HB  SER A 411      32.088 -23.090  22.521  1.00  0.68           H  
ATOM   6179  HG  SER A 411      29.761 -22.563  21.016  1.00  0.68           H  
ATOM   6180  N   PRO A 412      33.652 -19.977  20.618  1.00  0.74           N  
ATOM   6181  CA  PRO A 412      34.334 -18.818  21.157  1.00  0.74           C  
ATOM   6182  C   PRO A 412      33.405 -17.927  21.920  1.00  0.74           C  
ATOM   6183  O   PRO A 412      32.414 -17.490  21.382  1.00  0.74           O  
ATOM   6184  CB  PRO A 412      34.815 -18.099  19.890  1.00  0.74           C  
ATOM   6185  CG  PRO A 412      34.906 -19.176  18.853  1.00  0.74           C  
ATOM   6186  CD  PRO A 412      33.722 -20.065  19.153  1.00  0.74           C  
ATOM   6187  HA  PRO A 412      35.157 -19.131  21.780  1.00  0.74           H  
ATOM   6188 1HB  PRO A 412      34.105 -17.296  19.617  1.00  0.74           H  
ATOM   6189 2HB  PRO A 412      35.776 -17.617  20.074  1.00  0.74           H  
ATOM   6190 1HG  PRO A 412      34.859 -18.736  17.844  1.00  0.74           H  
ATOM   6191 2HG  PRO A 412      35.869 -19.692  18.933  1.00  0.74           H  
ATOM   6192 1HD  PRO A 412      32.795 -19.649  18.713  1.00  0.74           H  
ATOM   6193 2HD  PRO A 412      33.937 -21.040  18.786  1.00  0.74           H  
ATOM   6194  N   ALA A 413      33.821 -17.486  23.088  1.00  0.80           N  
ATOM   6195  CA  ALA A 413      33.000 -16.605  23.920  1.00  0.80           C  
ATOM   6196  C   ALA A 413      33.137 -15.155  23.479  1.00  0.80           C  
ATOM   6197  O   ALA A 413      32.633 -14.234  24.127  1.00  0.80           O  
ATOM   6198  CB  ALA A 413      33.408 -16.751  25.365  1.00  0.80           C  
ATOM   6199  H   ALA A 413      34.688 -17.837  23.465  1.00  0.80           H  
ATOM   6200  HA  ALA A 413      31.955 -16.896  23.801  1.00  0.80           H  
ATOM   6201 1HB  ALA A 413      32.786 -16.117  25.965  1.00  0.80           H  
ATOM   6202 2HB  ALA A 413      33.278 -17.789  25.670  1.00  0.80           H  
ATOM   6203 3HB  ALA A 413      34.452 -16.461  25.484  1.00  0.80           H  
ATOM   6204  N   CYS A 414      33.935 -14.976  22.435  1.00  0.88           N  
ATOM   6205  CA  CYS A 414      34.316 -13.690  21.914  1.00  0.88           C  
ATOM   6206  C   CYS A 414      34.143 -13.579  20.390  1.00  0.88           C  
ATOM   6207  O   CYS A 414      33.996 -14.590  19.701  1.00  0.88           O  
ATOM   6208  CB  CYS A 414      35.776 -13.547  22.200  1.00  0.88           C  
ATOM   6209  SG  CYS A 414      36.270 -13.833  23.880  1.00  0.88           S  
ATOM   6210  H   CYS A 414      34.278 -15.795  21.963  1.00  0.88           H  
ATOM   6211  HA  CYS A 414      33.721 -12.931  22.405  1.00  0.88           H  
ATOM   6212 1HB  CYS A 414      36.294 -14.233  21.583  1.00  0.88           H  
ATOM   6213 2HB  CYS A 414      36.076 -12.607  21.936  1.00  0.88           H  
ATOM   6214  HG  CYS A 414      36.474 -12.527  24.211  1.00  0.88           H  
ATOM   6215  N   ALA A 415      34.198 -12.352  19.843  1.00  0.95           N  
ATOM   6216  CA  ALA A 415      34.154 -12.188  18.389  1.00  0.95           C  
ATOM   6217  C   ALA A 415      35.438 -12.735  17.769  1.00  0.95           C  
ATOM   6218  O   ALA A 415      36.511 -12.669  18.363  1.00  0.95           O  
ATOM   6219  CB  ALA A 415      33.967 -10.733  17.990  1.00  0.95           C  
ATOM   6220  H   ALA A 415      34.317 -11.515  20.412  1.00  0.95           H  
ATOM   6221  HA  ALA A 415      33.317 -12.767  18.013  1.00  0.95           H  
ATOM   6222 1HB  ALA A 415      33.919 -10.653  16.908  1.00  0.95           H  
ATOM   6223 2HB  ALA A 415      33.042 -10.358  18.425  1.00  0.95           H  
ATOM   6224 3HB  ALA A 415      34.803 -10.141  18.355  1.00  0.95           H  
ATOM   6225  N   SER A 416      35.353 -13.198  16.528  1.00  1.01           N  
ATOM   6226  CA  SER A 416      36.501 -13.745  15.813  1.00  1.01           C  
ATOM   6227  C   SER A 416      37.343 -12.696  15.109  1.00  1.01           C  
ATOM   6228  O   SER A 416      38.420 -12.998  14.574  1.00  1.01           O  
ATOM   6229  CB  SER A 416      36.031 -14.743  14.785  1.00  1.01           C  
ATOM   6230  OG  SER A 416      35.434 -15.841  15.401  1.00  1.01           O  
ATOM   6231  H   SER A 416      34.457 -13.211  16.071  1.00  1.01           H  
ATOM   6232  HA  SER A 416      37.133 -14.256  16.538  1.00  1.01           H  
ATOM   6233 1HB  SER A 416      35.331 -14.267  14.100  1.00  1.01           H  
ATOM   6234 2HB  SER A 416      36.881 -15.079  14.192  1.00  1.01           H  
ATOM   6235  HG  SER A 416      34.642 -15.506  15.835  1.00  1.01           H  
ATOM   6236  N   LEU A 417      36.902 -11.440  15.171  1.00  1.05           N  
ATOM   6237  CA  LEU A 417      37.541 -10.326  14.462  1.00  1.05           C  
ATOM   6238  C   LEU A 417      38.763  -9.815  15.240  1.00  1.05           C  
ATOM   6239  O   LEU A 417      38.833  -8.679  15.727  1.00  1.05           O  
ATOM   6240  CB  LEU A 417      36.492  -9.237  14.308  1.00  1.05           C  
ATOM   6241  CG  LEU A 417      35.210  -9.743  13.643  1.00  1.05           C  
ATOM   6242  CD1 LEU A 417      34.208  -8.617  13.553  1.00  1.05           C  
ATOM   6243  CD2 LEU A 417      35.539 -10.341  12.288  1.00  1.05           C  
ATOM   6244  H   LEU A 417      36.055 -11.264  15.688  1.00  1.05           H  
ATOM   6245  HA  LEU A 417      37.868 -10.672  13.479  1.00  1.05           H  
ATOM   6246 1HB  LEU A 417      36.239  -8.844  15.293  1.00  1.05           H  
ATOM   6247 2HB  LEU A 417      36.903  -8.434  13.698  1.00  1.05           H  
ATOM   6248  HG  LEU A 417      34.773 -10.519  14.265  1.00  1.05           H  
ATOM   6249 1HD1 LEU A 417      33.287  -8.982  13.104  1.00  1.05           H  
ATOM   6250 2HD1 LEU A 417      33.997  -8.240  14.555  1.00  1.05           H  
ATOM   6251 3HD1 LEU A 417      34.616  -7.814  12.941  1.00  1.05           H  
ATOM   6252 1HD2 LEU A 417      34.626 -10.714  11.832  1.00  1.05           H  
ATOM   6253 2HD2 LEU A 417      35.980  -9.580  11.641  1.00  1.05           H  
ATOM   6254 3HD2 LEU A 417      36.251 -11.165  12.405  1.00  1.05           H  
ATOM   6255  N   ASP A 418      39.683 -10.745  15.372  1.00  1.07           N  
ATOM   6256  CA  ASP A 418      40.930 -10.720  16.089  1.00  1.07           C  
ATOM   6257  C   ASP A 418      41.947 -11.436  15.223  1.00  1.07           C  
ATOM   6258  O   ASP A 418      42.848 -10.825  14.648  1.00  1.07           O  
ATOM   6259  CB  ASP A 418      40.730 -11.381  17.459  1.00  1.07           C  
ATOM   6260  CG  ASP A 418      41.931 -11.439  18.376  1.00  1.07           C  
ATOM   6261  OD1 ASP A 418      43.008 -11.022  18.039  1.00  1.07           O  
ATOM   6262  OD2 ASP A 418      41.738 -11.933  19.450  1.00  1.07           O  
ATOM   6263  H   ASP A 418      39.465 -11.605  14.891  1.00  1.07           H  
ATOM   6264  HA  ASP A 418      41.249  -9.690  16.224  1.00  1.07           H  
ATOM   6265 1HB  ASP A 418      39.950 -10.835  17.991  1.00  1.07           H  
ATOM   6266 2HB  ASP A 418      40.352 -12.391  17.323  1.00  1.07           H  
ATOM   6267  N   GLN A 419      41.797 -12.760  15.172  1.00  1.07           N  
ATOM   6268  CA  GLN A 419      42.698 -13.635  14.446  1.00  1.07           C  
ATOM   6269  C   GLN A 419      42.203 -13.989  13.035  1.00  1.07           C  
ATOM   6270  O   GLN A 419      42.997 -14.430  12.202  1.00  1.07           O  
ATOM   6271  CB  GLN A 419      42.905 -14.902  15.275  1.00  1.07           C  
ATOM   6272  CG  GLN A 419      43.513 -14.617  16.662  1.00  1.07           C  
ATOM   6273  CD  GLN A 419      44.908 -13.996  16.587  1.00  1.07           C  
ATOM   6274  OE1 GLN A 419      45.817 -14.620  16.026  1.00  1.07           O  
ATOM   6275  NE2 GLN A 419      45.092 -12.786  17.122  1.00  1.07           N  
ATOM   6276  H   GLN A 419      41.026 -13.175  15.668  1.00  1.07           H  
ATOM   6277  HA  GLN A 419      43.655 -13.125  14.345  1.00  1.07           H  
ATOM   6278 1HB  GLN A 419      41.948 -15.398  15.420  1.00  1.07           H  
ATOM   6279 2HB  GLN A 419      43.557 -15.590  14.738  1.00  1.07           H  
ATOM   6280 1HG  GLN A 419      42.865 -13.919  17.190  1.00  1.07           H  
ATOM   6281 2HG  GLN A 419      43.585 -15.549  17.221  1.00  1.07           H  
ATOM   6282 1HE2 GLN A 419      45.988 -12.353  17.078  1.00  1.07           H  
ATOM   6283 2HE2 GLN A 419      44.320 -12.269  17.567  1.00  1.07           H  
ATOM   6284  N   PHE A 420      40.907 -13.800  12.759  1.00  1.07           N  
ATOM   6285  CA  PHE A 420      40.334 -14.159  11.458  1.00  1.07           C  
ATOM   6286  C   PHE A 420      39.645 -12.972  10.789  1.00  1.07           C  
ATOM   6287  O   PHE A 420      39.213 -12.029  11.452  1.00  1.07           O  
ATOM   6288  CB  PHE A 420      39.371 -15.339  11.603  1.00  1.07           C  
ATOM   6289  CG  PHE A 420      40.061 -16.612  12.043  1.00  1.07           C  
ATOM   6290  CD1 PHE A 420      40.249 -16.917  13.372  1.00  1.07           C  
ATOM   6291  CD2 PHE A 420      40.543 -17.489  11.107  1.00  1.07           C  
ATOM   6292  CE1 PHE A 420      40.909 -18.084  13.740  1.00  1.07           C  
ATOM   6293  CE2 PHE A 420      41.186 -18.644  11.474  1.00  1.07           C  
ATOM   6294  CZ  PHE A 420      41.368 -18.943  12.788  1.00  1.07           C  
ATOM   6295  H   PHE A 420      40.275 -13.429  13.465  1.00  1.07           H  
ATOM   6296  HA  PHE A 420      41.142 -14.479  10.800  1.00  1.07           H  
ATOM   6297 1HB  PHE A 420      38.599 -15.094  12.333  1.00  1.07           H  
ATOM   6298 2HB  PHE A 420      38.873 -15.529  10.651  1.00  1.07           H  
ATOM   6299  HD1 PHE A 420      39.881 -16.227  14.127  1.00  1.07           H  
ATOM   6300  HD2 PHE A 420      40.414 -17.249  10.067  1.00  1.07           H  
ATOM   6301  HE1 PHE A 420      41.068 -18.315  14.781  1.00  1.07           H  
ATOM   6302  HE2 PHE A 420      41.560 -19.313  10.724  1.00  1.07           H  
ATOM   6303  HZ  PHE A 420      41.884 -19.857  13.072  1.00  1.07           H  
ATOM   6304  N   ARG A 421      39.558 -13.004   9.455  1.00  1.05           N  
ATOM   6305  CA  ARG A 421      38.880 -11.937   8.713  1.00  1.05           C  
ATOM   6306  C   ARG A 421      37.396 -11.880   9.029  1.00  1.05           C  
ATOM   6307  O   ARG A 421      36.774 -10.817   9.001  1.00  1.05           O  
ATOM   6308  CB  ARG A 421      39.020 -12.135   7.214  1.00  1.05           C  
ATOM   6309  CG  ARG A 421      40.403 -11.899   6.644  1.00  1.05           C  
ATOM   6310  CD  ARG A 421      40.423 -12.154   5.176  1.00  1.05           C  
ATOM   6311  NE  ARG A 421      41.731 -11.908   4.588  1.00  1.05           N  
ATOM   6312  CZ  ARG A 421      42.050 -12.163   3.303  1.00  1.05           C  
ATOM   6313  NH1 ARG A 421      41.149 -12.669   2.488  1.00  1.05           N  
ATOM   6314  NH2 ARG A 421      43.268 -11.905   2.862  1.00  1.05           N  
ATOM   6315  H   ARG A 421      39.933 -13.804   8.945  1.00  1.05           H  
ATOM   6316  HA  ARG A 421      39.331 -10.984   8.989  1.00  1.05           H  
ATOM   6317 1HB  ARG A 421      38.734 -13.158   6.963  1.00  1.05           H  
ATOM   6318 2HB  ARG A 421      38.329 -11.471   6.698  1.00  1.05           H  
ATOM   6319 1HG  ARG A 421      40.704 -10.868   6.825  1.00  1.05           H  
ATOM   6320 2HG  ARG A 421      41.110 -12.579   7.124  1.00  1.05           H  
ATOM   6321 1HD  ARG A 421      40.156 -13.196   4.992  1.00  1.05           H  
ATOM   6322 2HD  ARG A 421      39.700 -11.503   4.686  1.00  1.05           H  
ATOM   6323  HE  ARG A 421      42.449 -11.519   5.184  1.00  1.05           H  
ATOM   6324 1HH1 ARG A 421      40.217 -12.867   2.825  1.00  1.05           H  
ATOM   6325 2HH1 ARG A 421      41.389 -12.859   1.526  1.00  1.05           H  
ATOM   6326 1HH2 ARG A 421      43.960 -11.515   3.487  1.00  1.05           H  
ATOM   6327 2HH2 ARG A 421      43.506 -12.095   1.900  1.00  1.05           H  
ATOM   6328  N   ASN A 422      36.830 -13.047   9.282  1.00  1.02           N  
ATOM   6329  CA  ASN A 422      35.423 -13.177   9.597  1.00  1.02           C  
ATOM   6330  C   ASN A 422      35.107 -14.497  10.275  1.00  1.02           C  
ATOM   6331  O   ASN A 422      35.985 -15.344  10.488  1.00  1.02           O  
ATOM   6332  CB  ASN A 422      34.571 -12.926   8.359  1.00  1.02           C  
ATOM   6333  CG  ASN A 422      34.906 -13.800   7.180  1.00  1.02           C  
ATOM   6334  OD1 ASN A 422      34.983 -15.031   7.250  1.00  1.02           O  
ATOM   6335  ND2 ASN A 422      35.117 -13.154   6.055  1.00  1.02           N  
ATOM   6336  H   ASN A 422      37.414 -13.867   9.279  1.00  1.02           H  
ATOM   6337  HA  ASN A 422      35.170 -12.402  10.316  1.00  1.02           H  
ATOM   6338 1HB  ASN A 422      33.522 -13.078   8.602  1.00  1.02           H  
ATOM   6339 2HB  ASN A 422      34.671 -11.887   8.053  1.00  1.02           H  
ATOM   6340 1HD2 ASN A 422      35.344 -13.660   5.221  1.00  1.02           H  
ATOM   6341 2HD2 ASN A 422      35.046 -12.154   6.029  1.00  1.02           H  
ATOM   6342  N   PHE A 423      33.834 -14.681  10.573  1.00  0.98           N  
ATOM   6343  CA  PHE A 423      33.368 -15.847  11.293  1.00  0.98           C  
ATOM   6344  C   PHE A 423      33.292 -17.053  10.383  1.00  0.98           C  
ATOM   6345  O   PHE A 423      33.505 -18.188  10.819  1.00  0.98           O  
ATOM   6346  CB  PHE A 423      32.004 -15.520  11.854  1.00  0.98           C  
ATOM   6347  CG  PHE A 423      32.104 -14.364  12.783  1.00  0.98           C  
ATOM   6348  CD1 PHE A 423      31.916 -13.080  12.288  1.00  0.98           C  
ATOM   6349  CD2 PHE A 423      32.397 -14.512  14.103  1.00  0.98           C  
ATOM   6350  CE1 PHE A 423      32.019 -11.980  13.103  1.00  0.98           C  
ATOM   6351  CE2 PHE A 423      32.499 -13.404  14.914  1.00  0.98           C  
ATOM   6352  CZ  PHE A 423      32.311 -12.143  14.423  1.00  0.98           C  
ATOM   6353  H   PHE A 423      33.169 -13.958  10.342  1.00  0.98           H  
ATOM   6354  HA  PHE A 423      34.063 -16.061  12.108  1.00  0.98           H  
ATOM   6355 1HB  PHE A 423      31.311 -15.274  11.051  1.00  0.98           H  
ATOM   6356 2HB  PHE A 423      31.616 -16.375  12.400  1.00  0.98           H  
ATOM   6357  HD1 PHE A 423      31.683 -12.950  11.230  1.00  0.98           H  
ATOM   6358  HD2 PHE A 423      32.548 -15.518  14.511  1.00  0.98           H  
ATOM   6359  HE1 PHE A 423      31.865 -10.981  12.696  1.00  0.98           H  
ATOM   6360  HE2 PHE A 423      32.717 -13.542  15.956  1.00  0.98           H  
ATOM   6361  HZ  PHE A 423      32.388 -11.275  15.076  1.00  0.98           H  
ATOM   6362  N   GLU A 424      33.009 -16.813   9.100  1.00  0.92           N  
ATOM   6363  CA  GLU A 424      32.900 -17.926   8.178  1.00  0.92           C  
ATOM   6364  C   GLU A 424      34.279 -18.555   8.031  1.00  0.92           C  
ATOM   6365  O   GLU A 424      34.422 -19.778   8.014  1.00  0.92           O  
ATOM   6366  CB  GLU A 424      32.426 -17.464   6.791  1.00  0.92           C  
ATOM   6367  CG  GLU A 424      31.000 -16.909   6.693  1.00  0.92           C  
ATOM   6368  CD  GLU A 424      29.912 -17.888   7.030  1.00  0.92           C  
ATOM   6369  OE1 GLU A 424      29.893 -18.968   6.500  1.00  0.92           O  
ATOM   6370  OE2 GLU A 424      29.068 -17.525   7.818  1.00  0.92           O  
ATOM   6371  H   GLU A 424      32.870 -15.867   8.776  1.00  0.92           H  
ATOM   6372  HA  GLU A 424      32.209 -18.658   8.588  1.00  0.92           H  
ATOM   6373 1HB  GLU A 424      33.100 -16.694   6.422  1.00  0.92           H  
ATOM   6374 2HB  GLU A 424      32.493 -18.304   6.100  1.00  0.92           H  
ATOM   6375 1HG  GLU A 424      30.921 -16.055   7.368  1.00  0.92           H  
ATOM   6376 2HG  GLU A 424      30.842 -16.544   5.679  1.00  0.92           H  
ATOM   6377  N   GLN A 425      35.309 -17.701   7.996  1.00  0.85           N  
ATOM   6378  CA  GLN A 425      36.672 -18.176   7.866  1.00  0.85           C  
ATOM   6379  C   GLN A 425      37.072 -18.979   9.084  1.00  0.85           C  
ATOM   6380  O   GLN A 425      37.528 -20.110   8.936  1.00  0.85           O  
ATOM   6381  CB  GLN A 425      37.657 -17.025   7.655  1.00  0.85           C  
ATOM   6382  CG  GLN A 425      39.094 -17.495   7.461  1.00  0.85           C  
ATOM   6383  CD  GLN A 425      40.128 -16.361   7.260  1.00  0.85           C  
ATOM   6384  OE1 GLN A 425      40.197 -15.344   7.978  1.00  0.85           O  
ATOM   6385  NE2 GLN A 425      40.964 -16.552   6.246  1.00  0.85           N  
ATOM   6386  H   GLN A 425      35.129 -16.702   8.009  1.00  0.85           H  
ATOM   6387  HA  GLN A 425      36.726 -18.832   6.999  1.00  0.85           H  
ATOM   6388 1HB  GLN A 425      37.361 -16.448   6.780  1.00  0.85           H  
ATOM   6389 2HB  GLN A 425      37.620 -16.356   8.514  1.00  0.85           H  
ATOM   6390 1HG  GLN A 425      39.378 -18.086   8.322  1.00  0.85           H  
ATOM   6391 2HG  GLN A 425      39.121 -18.125   6.572  1.00  0.85           H  
ATOM   6392 1HE2 GLN A 425      41.671 -15.874   6.041  1.00  0.85           H  
ATOM   6393 2HE2 GLN A 425      40.891 -17.379   5.684  1.00  0.85           H  
ATOM   6394  N   ARG A 426      36.846 -18.445  10.297  1.00  0.79           N  
ATOM   6395  CA  ARG A 426      37.207 -19.234  11.477  1.00  0.79           C  
ATOM   6396  C   ARG A 426      36.566 -20.599  11.439  1.00  0.79           C  
ATOM   6397  O   ARG A 426      37.213 -21.620  11.706  1.00  0.79           O  
ATOM   6398  CB  ARG A 426      36.760 -18.619  12.785  1.00  0.79           C  
ATOM   6399  CG  ARG A 426      37.119 -19.548  13.958  1.00  0.79           C  
ATOM   6400  CD  ARG A 426      36.641 -19.106  15.287  1.00  0.79           C  
ATOM   6401  NE  ARG A 426      37.290 -17.945  15.757  1.00  0.79           N  
ATOM   6402  CZ  ARG A 426      38.505 -17.963  16.319  1.00  0.79           C  
ATOM   6403  NH1 ARG A 426      39.153 -19.102  16.388  1.00  0.79           N  
ATOM   6404  NH2 ARG A 426      39.055 -16.859  16.791  1.00  0.79           N  
ATOM   6405  H   ARG A 426      36.455 -17.504  10.395  1.00  0.79           H  
ATOM   6406  HA  ARG A 426      38.288 -19.358  11.495  1.00  0.79           H  
ATOM   6407 1HB  ARG A 426      37.240 -17.655  12.935  1.00  0.79           H  
ATOM   6408 2HB  ARG A 426      35.678 -18.461  12.779  1.00  0.79           H  
ATOM   6409 1HG  ARG A 426      36.681 -20.527  13.763  1.00  0.79           H  
ATOM   6410 2HG  ARG A 426      38.201 -19.647  14.007  1.00  0.79           H  
ATOM   6411 1HD  ARG A 426      35.575 -18.893  15.225  1.00  0.79           H  
ATOM   6412 2HD  ARG A 426      36.803 -19.885  16.014  1.00  0.79           H  
ATOM   6413  HE  ARG A 426      36.776 -17.076  15.705  1.00  0.79           H  
ATOM   6414 1HH1 ARG A 426      38.737 -19.938  16.003  1.00  0.79           H  
ATOM   6415 2HH1 ARG A 426      40.073 -19.131  16.808  1.00  0.79           H  
ATOM   6416 1HH2 ARG A 426      38.552 -15.988  16.742  1.00  0.79           H  
ATOM   6417 2HH2 ARG A 426      39.974 -16.882  17.199  1.00  0.79           H  
ATOM   6418  N   GLY A 427      35.279 -20.604  11.110  1.00  0.73           N  
ATOM   6419  CA  GLY A 427      34.494 -21.815  11.057  1.00  0.73           C  
ATOM   6420  C   GLY A 427      35.092 -22.839  10.110  1.00  0.73           C  
ATOM   6421  O   GLY A 427      35.349 -23.983  10.508  1.00  0.73           O  
ATOM   6422  H   GLY A 427      34.806 -19.725  10.896  1.00  0.73           H  
ATOM   6423 1HA  GLY A 427      34.416 -22.238  12.052  1.00  0.73           H  
ATOM   6424 2HA  GLY A 427      33.493 -21.553  10.740  1.00  0.73           H  
ATOM   6425  N   ASP A 428      35.309 -22.444   8.862  1.00  0.69           N  
ATOM   6426  CA  ASP A 428      35.867 -23.358   7.885  1.00  0.69           C  
ATOM   6427  C   ASP A 428      37.278 -23.814   8.251  1.00  0.69           C  
ATOM   6428  O   ASP A 428      37.623 -24.978   8.029  1.00  0.69           O  
ATOM   6429  CB  ASP A 428      35.812 -22.736   6.504  1.00  0.69           C  
ATOM   6430  CG  ASP A 428      34.368 -22.698   5.973  1.00  0.69           C  
ATOM   6431  OD1 ASP A 428      33.505 -23.352   6.562  1.00  0.69           O  
ATOM   6432  OD2 ASP A 428      34.135 -22.038   4.992  1.00  0.69           O  
ATOM   6433  H   ASP A 428      35.081 -21.485   8.590  1.00  0.69           H  
ATOM   6434  HA  ASP A 428      35.235 -24.244   7.863  1.00  0.69           H  
ATOM   6435 1HB  ASP A 428      36.200 -21.712   6.557  1.00  0.69           H  
ATOM   6436 2HB  ASP A 428      36.440 -23.297   5.817  1.00  0.69           H  
ATOM   6437  N   VAL A 429      38.082 -22.927   8.848  1.00  0.67           N  
ATOM   6438  CA  VAL A 429      39.423 -23.315   9.256  1.00  0.67           C  
ATOM   6439  C   VAL A 429      39.354 -24.407  10.311  1.00  0.67           C  
ATOM   6440  O   VAL A 429      40.048 -25.413  10.196  1.00  0.67           O  
ATOM   6441  CB  VAL A 429      40.223 -22.105   9.762  1.00  0.67           C  
ATOM   6442  CG1 VAL A 429      41.521 -22.569  10.396  1.00  0.67           C  
ATOM   6443  CG2 VAL A 429      40.531 -21.187   8.561  1.00  0.67           C  
ATOM   6444  H   VAL A 429      37.766 -21.970   9.004  1.00  0.67           H  
ATOM   6445  HA  VAL A 429      39.942 -23.715   8.387  1.00  0.67           H  
ATOM   6446  HB  VAL A 429      39.639 -21.567  10.512  1.00  0.67           H  
ATOM   6447 1HG1 VAL A 429      42.084 -21.711  10.752  1.00  0.67           H  
ATOM   6448 2HG1 VAL A 429      41.288 -23.219  11.228  1.00  0.67           H  
ATOM   6449 3HG1 VAL A 429      42.112 -23.114   9.661  1.00  0.67           H  
ATOM   6450 1HG2 VAL A 429      41.090 -20.322   8.873  1.00  0.67           H  
ATOM   6451 2HG2 VAL A 429      41.113 -21.743   7.830  1.00  0.67           H  
ATOM   6452 3HG2 VAL A 429      39.611 -20.864   8.103  1.00  0.67           H  
ATOM   6453  N   PHE A 430      38.478 -24.252  11.306  1.00  0.66           N  
ATOM   6454  CA  PHE A 430      38.318 -25.308  12.303  1.00  0.66           C  
ATOM   6455  C   PHE A 430      37.955 -26.600  11.652  1.00  0.66           C  
ATOM   6456  O   PHE A 430      38.538 -27.641  11.967  1.00  0.66           O  
ATOM   6457  CB  PHE A 430      37.190 -25.016  13.262  1.00  0.66           C  
ATOM   6458  CG  PHE A 430      36.858 -26.197  14.242  1.00  0.66           C  
ATOM   6459  CD1 PHE A 430      37.535 -26.413  15.429  1.00  0.66           C  
ATOM   6460  CD2 PHE A 430      35.843 -27.094  13.923  1.00  0.66           C  
ATOM   6461  CE1 PHE A 430      37.176 -27.479  16.269  1.00  0.66           C  
ATOM   6462  CE2 PHE A 430      35.504 -28.148  14.751  1.00  0.66           C  
ATOM   6463  CZ  PHE A 430      36.167 -28.332  15.927  1.00  0.66           C  
ATOM   6464  H   PHE A 430      37.927 -23.397  11.373  1.00  0.66           H  
ATOM   6465  HA  PHE A 430      39.245 -25.425  12.851  1.00  0.66           H  
ATOM   6466 1HB  PHE A 430      37.461 -24.158  13.810  1.00  0.66           H  
ATOM   6467 2HB  PHE A 430      36.293 -24.770  12.709  1.00  0.66           H  
ATOM   6468  HD1 PHE A 430      38.343 -25.742  15.716  1.00  0.66           H  
ATOM   6469  HD2 PHE A 430      35.310 -26.956  12.993  1.00  0.66           H  
ATOM   6470  HE1 PHE A 430      37.699 -27.633  17.204  1.00  0.66           H  
ATOM   6471  HE2 PHE A 430      34.698 -28.829  14.470  1.00  0.66           H  
ATOM   6472  HZ  PHE A 430      35.894 -29.156  16.590  1.00  0.66           H  
ATOM   6473  N   ALA A 431      36.954 -26.563  10.783  1.00  0.66           N  
ATOM   6474  CA  ALA A 431      36.488 -27.781  10.171  1.00  0.66           C  
ATOM   6475  C   ALA A 431      37.599 -28.474   9.393  1.00  0.66           C  
ATOM   6476  O   ALA A 431      37.743 -29.699   9.458  1.00  0.66           O  
ATOM   6477  CB  ALA A 431      35.322 -27.483   9.261  1.00  0.66           C  
ATOM   6478  H   ALA A 431      36.508 -25.669  10.553  1.00  0.66           H  
ATOM   6479  HA  ALA A 431      36.175 -28.440  10.973  1.00  0.66           H  
ATOM   6480 1HB  ALA A 431      34.958 -28.403   8.826  1.00  0.66           H  
ATOM   6481 2HB  ALA A 431      34.527 -27.004   9.830  1.00  0.66           H  
ATOM   6482 3HB  ALA A 431      35.654 -26.811   8.470  1.00  0.66           H  
ATOM   6483  N   GLN A 432      38.422 -27.687   8.694  1.00  0.67           N  
ATOM   6484  CA  GLN A 432      39.514 -28.267   7.937  1.00  0.67           C  
ATOM   6485  C   GLN A 432      40.550 -28.851   8.880  1.00  0.67           C  
ATOM   6486  O   GLN A 432      41.007 -29.975   8.681  1.00  0.67           O  
ATOM   6487  CB  GLN A 432      40.131 -27.208   7.025  1.00  0.67           C  
ATOM   6488  CG  GLN A 432      41.240 -27.702   6.100  1.00  0.67           C  
ATOM   6489  CD  GLN A 432      40.807 -28.781   5.079  1.00  0.67           C  
ATOM   6490  OE1 GLN A 432      39.638 -28.894   4.644  1.00  0.67           O  
ATOM   6491  NE2 GLN A 432      41.790 -29.585   4.670  1.00  0.67           N  
ATOM   6492  H   GLN A 432      38.265 -26.680   8.661  1.00  0.67           H  
ATOM   6493  HA  GLN A 432      39.125 -29.075   7.324  1.00  0.67           H  
ATOM   6494 1HB  GLN A 432      39.347 -26.759   6.415  1.00  0.67           H  
ATOM   6495 2HB  GLN A 432      40.546 -26.410   7.646  1.00  0.67           H  
ATOM   6496 1HG  GLN A 432      41.631 -26.852   5.546  1.00  0.67           H  
ATOM   6497 2HG  GLN A 432      42.033 -28.129   6.720  1.00  0.67           H  
ATOM   6498 1HE2 GLN A 432      41.611 -30.306   4.004  1.00  0.67           H  
ATOM   6499 2HE2 GLN A 432      42.744 -29.459   5.049  1.00  0.67           H  
ATOM   6500  N   LEU A 433      40.860 -28.132   9.957  1.00  0.69           N  
ATOM   6501  CA  LEU A 433      41.837 -28.624  10.914  1.00  0.69           C  
ATOM   6502  C   LEU A 433      41.345 -29.899  11.564  1.00  0.69           C  
ATOM   6503  O   LEU A 433      42.106 -30.853  11.745  1.00  0.69           O  
ATOM   6504  CB  LEU A 433      42.060 -27.573  11.996  1.00  0.69           C  
ATOM   6505  CG  LEU A 433      42.806 -26.321  11.585  1.00  0.69           C  
ATOM   6506  CD1 LEU A 433      42.696 -25.301  12.705  1.00  0.69           C  
ATOM   6507  CD2 LEU A 433      44.244 -26.685  11.321  1.00  0.69           C  
ATOM   6508  H   LEU A 433      40.441 -27.214  10.096  1.00  0.69           H  
ATOM   6509  HA  LEU A 433      42.770 -28.823  10.394  1.00  0.69           H  
ATOM   6510 1HB  LEU A 433      41.089 -27.256  12.362  1.00  0.69           H  
ATOM   6511 2HB  LEU A 433      42.605 -28.030  12.820  1.00  0.69           H  
ATOM   6512  HG  LEU A 433      42.373 -25.902  10.686  1.00  0.69           H  
ATOM   6513 1HD1 LEU A 433      43.233 -24.392  12.436  1.00  0.69           H  
ATOM   6514 2HD1 LEU A 433      41.648 -25.068  12.872  1.00  0.69           H  
ATOM   6515 3HD1 LEU A 433      43.112 -25.713  13.596  1.00  0.69           H  
ATOM   6516 1HD2 LEU A 433      44.801 -25.793  11.030  1.00  0.69           H  
ATOM   6517 2HD2 LEU A 433      44.676 -27.110  12.226  1.00  0.69           H  
ATOM   6518 3HD2 LEU A 433      44.292 -27.424  10.513  1.00  0.69           H  
ATOM   6519  N   ALA A 434      40.055 -29.961  11.867  1.00  0.72           N  
ATOM   6520  CA  ALA A 434      39.522 -31.150  12.479  1.00  0.72           C  
ATOM   6521  C   ALA A 434      39.719 -32.326  11.551  1.00  0.72           C  
ATOM   6522  O   ALA A 434      40.238 -33.360  11.964  1.00  0.72           O  
ATOM   6523  CB  ALA A 434      38.049 -30.966  12.784  1.00  0.72           C  
ATOM   6524  H   ALA A 434      39.451 -29.161  11.699  1.00  0.72           H  
ATOM   6525  HA  ALA A 434      40.066 -31.343  13.402  1.00  0.72           H  
ATOM   6526 1HB  ALA A 434      37.664 -31.868  13.242  1.00  0.72           H  
ATOM   6527 2HB  ALA A 434      37.913 -30.118  13.458  1.00  0.72           H  
ATOM   6528 3HB  ALA A 434      37.511 -30.775  11.859  1.00  0.72           H  
ATOM   6529  N   ARG A 435      39.405 -32.146  10.268  1.00  0.77           N  
ATOM   6530  CA  ARG A 435      39.561 -33.230   9.310  1.00  0.77           C  
ATOM   6531  C   ARG A 435      41.023 -33.649   9.109  1.00  0.77           C  
ATOM   6532  O   ARG A 435      41.319 -34.839   8.989  1.00  0.77           O  
ATOM   6533  CB  ARG A 435      38.945 -32.831   7.980  1.00  0.77           C  
ATOM   6534  CG  ARG A 435      37.407 -32.791   7.958  1.00  0.77           C  
ATOM   6535  CD  ARG A 435      36.904 -32.663   6.563  1.00  0.77           C  
ATOM   6536  NE  ARG A 435      37.221 -31.353   5.976  1.00  0.77           N  
ATOM   6537  CZ  ARG A 435      36.409 -30.272   6.018  1.00  0.77           C  
ATOM   6538  NH1 ARG A 435      35.219 -30.365   6.574  1.00  0.77           N  
ATOM   6539  NH2 ARG A 435      36.805 -29.125   5.482  1.00  0.77           N  
ATOM   6540  H   ARG A 435      39.004 -31.257   9.960  1.00  0.77           H  
ATOM   6541  HA  ARG A 435      39.010 -34.091   9.689  1.00  0.77           H  
ATOM   6542 1HB  ARG A 435      39.302 -31.836   7.707  1.00  0.77           H  
ATOM   6543 2HB  ARG A 435      39.274 -33.521   7.207  1.00  0.77           H  
ATOM   6544 1HG  ARG A 435      37.011 -33.712   8.387  1.00  0.77           H  
ATOM   6545 2HG  ARG A 435      37.049 -31.942   8.538  1.00  0.77           H  
ATOM   6546 1HD  ARG A 435      37.358 -33.433   5.943  1.00  0.77           H  
ATOM   6547 2HD  ARG A 435      35.821 -32.785   6.562  1.00  0.77           H  
ATOM   6548  HE  ARG A 435      38.127 -31.237   5.535  1.00  0.77           H  
ATOM   6549 1HH1 ARG A 435      34.920 -31.246   6.970  1.00  0.77           H  
ATOM   6550 2HH1 ARG A 435      34.595 -29.573   6.572  1.00  0.77           H  
ATOM   6551 1HH2 ARG A 435      37.737 -29.054   5.047  1.00  0.77           H  
ATOM   6552 2HH2 ARG A 435      36.201 -28.320   5.506  1.00  0.77           H  
ATOM   6553  N   GLU A 436      41.942 -32.679   9.076  1.00  0.83           N  
ATOM   6554  CA  GLU A 436      43.365 -32.971   8.883  1.00  0.83           C  
ATOM   6555  C   GLU A 436      43.995 -33.731  10.051  1.00  0.83           C  
ATOM   6556  O   GLU A 436      44.885 -34.561   9.852  1.00  0.83           O  
ATOM   6557  CB  GLU A 436      44.164 -31.683   8.639  1.00  0.83           C  
ATOM   6558  CG  GLU A 436      43.881 -31.013   7.295  1.00  0.83           C  
ATOM   6559  CD  GLU A 436      44.651 -29.733   7.069  1.00  0.83           C  
ATOM   6560  OE1 GLU A 436      45.414 -29.334   7.924  1.00  0.83           O  
ATOM   6561  OE2 GLU A 436      44.445 -29.137   6.028  1.00  0.83           O  
ATOM   6562  H   GLU A 436      41.642 -31.708   9.165  1.00  0.83           H  
ATOM   6563  HA  GLU A 436      43.457 -33.596   7.995  1.00  0.83           H  
ATOM   6564 1HB  GLU A 436      43.927 -30.963   9.426  1.00  0.83           H  
ATOM   6565 2HB  GLU A 436      45.230 -31.897   8.700  1.00  0.83           H  
ATOM   6566 1HG  GLU A 436      44.135 -31.715   6.502  1.00  0.83           H  
ATOM   6567 2HG  GLU A 436      42.821 -30.811   7.222  1.00  0.83           H  
ATOM   6568  N   LEU A 437      43.555 -33.416  11.266  1.00  0.91           N  
ATOM   6569  CA  LEU A 437      44.106 -34.000  12.483  1.00  0.91           C  
ATOM   6570  C   LEU A 437      43.420 -35.276  12.995  1.00  0.91           C  
ATOM   6571  O   LEU A 437      44.078 -36.118  13.613  1.00  0.91           O  
ATOM   6572  CB  LEU A 437      44.048 -32.937  13.558  1.00  0.91           C  
ATOM   6573  CG  LEU A 437      44.879 -31.694  13.287  1.00  0.91           C  
ATOM   6574  CD1 LEU A 437      44.586 -30.683  14.344  1.00  0.91           C  
ATOM   6575  CD2 LEU A 437      46.346 -32.071  13.284  1.00  0.91           C  
ATOM   6576  H   LEU A 437      42.833 -32.698  11.353  1.00  0.91           H  
ATOM   6577  HA  LEU A 437      45.148 -34.238  12.285  1.00  0.91           H  
ATOM   6578 1HB  LEU A 437      43.007 -32.624  13.683  1.00  0.91           H  
ATOM   6579 2HB  LEU A 437      44.392 -33.369  14.476  1.00  0.91           H  
ATOM   6580  HG  LEU A 437      44.606 -31.267  12.316  1.00  0.91           H  
ATOM   6581 1HD1 LEU A 437      45.167 -29.775  14.169  1.00  0.91           H  
ATOM   6582 2HD1 LEU A 437      43.527 -30.456  14.300  1.00  0.91           H  
ATOM   6583 3HD1 LEU A 437      44.834 -31.092  15.314  1.00  0.91           H  
ATOM   6584 1HD2 LEU A 437      46.947 -31.184  13.089  1.00  0.91           H  
ATOM   6585 2HD2 LEU A 437      46.616 -32.489  14.255  1.00  0.91           H  
ATOM   6586 3HD2 LEU A 437      46.527 -32.811  12.503  1.00  0.91           H  
ATOM   6587  N   SER A 438      42.108 -35.377  12.794  1.00  0.99           N  
ATOM   6588  CA  SER A 438      41.286 -36.493  13.248  1.00  0.99           C  
ATOM   6589  C   SER A 438      41.875 -37.881  13.005  1.00  0.99           C  
ATOM   6590  O   SER A 438      41.690 -38.784  13.831  1.00  0.99           O  
ATOM   6591  OXT SER A 438      42.172 -38.189  11.856  1.00  0.99           O  
ATOM   6592  CB  SER A 438      39.938 -36.395  12.578  1.00  0.99           C  
ATOM   6593  OG  SER A 438      39.209 -35.314  13.056  1.00  0.99           O  
ATOM   6594  H   SER A 438      41.623 -34.627  12.300  1.00  0.99           H  
ATOM   6595  HA  SER A 438      41.148 -36.377  14.319  1.00  0.99           H  
ATOM   6596 1HB  SER A 438      40.089 -36.271  11.503  1.00  0.99           H  
ATOM   6597 2HB  SER A 438      39.401 -37.276  12.710  1.00  0.99           H  
ATOM   6598  HG  SER A 438      39.769 -34.540  12.917  1.00  0.99           H  
ENDMDL

REMARK ID 694766 DOMAINID 685612 MODEL 2 P19.Pantoea_ananatis_DZ-12_MURD
MODEL     2
ATOM      1  N   MET A   1       5.038  -0.463   1.791  1.00  3.05           N  
ATOM      2  CA  MET A   1       5.013   0.403   0.611  1.00  3.05           C  
ATOM      3  C   MET A   1       4.505   1.828   0.910  1.00  3.05           C  
ATOM      4  O   MET A   1       5.282   2.742   1.188  1.00  3.05           O  
ATOM      5  CB  MET A   1       4.172  -0.267  -0.483  1.00  3.05           C  
ATOM      6  CG  MET A   1       4.791  -1.565  -1.037  1.00  3.05           C  
ATOM      7  SD  MET A   1       3.741  -2.430  -2.244  1.00  3.05           S  
ATOM      8  CE  MET A   1       3.817  -1.357  -3.680  1.00  3.05           C  
ATOM      9 1H   MET A   1       5.830  -1.079   1.733  1.00  3.05           H  
ATOM     10 2H   MET A   1       5.100   0.058   2.657  1.00  3.05           H  
ATOM     11 3H   MET A   1       4.195  -1.011   1.823  1.00  3.05           H  
ATOM     12  HA  MET A   1       6.032   0.497   0.241  1.00  3.05           H  
ATOM     13 1HB  MET A   1       3.186  -0.506  -0.100  1.00  3.05           H  
ATOM     14 2HB  MET A   1       4.053   0.425  -1.322  1.00  3.05           H  
ATOM     15 1HG  MET A   1       5.734  -1.340  -1.514  1.00  3.05           H  
ATOM     16 2HG  MET A   1       4.995  -2.245  -0.215  1.00  3.05           H  
ATOM     17 1HE  MET A   1       3.215  -1.781  -4.483  1.00  3.05           H  
ATOM     18 2HE  MET A   1       3.437  -0.371  -3.418  1.00  3.05           H  
ATOM     19 3HE  MET A   1       4.846  -1.263  -4.017  1.00  3.05           H  
ATOM     20  N   ALA A   2       3.184   2.035   0.864  1.00  2.52           N  
ATOM     21  CA  ALA A   2       2.599   3.369   1.109  1.00  2.52           C  
ATOM     22  C   ALA A   2       2.947   3.917   2.495  1.00  2.52           C  
ATOM     23  O   ALA A   2       3.069   5.128   2.688  1.00  2.52           O  
ATOM     24  CB  ALA A   2       1.092   3.318   0.953  1.00  2.52           C  
ATOM     25  H   ALA A   2       2.557   1.277   0.640  1.00  2.52           H  
ATOM     26  HA  ALA A   2       3.008   4.055   0.366  1.00  2.52           H  
ATOM     27 1HB  ALA A   2       0.680   4.316   1.101  1.00  2.52           H  
ATOM     28 2HB  ALA A   2       0.840   2.967  -0.047  1.00  2.52           H  
ATOM     29 3HB  ALA A   2       0.674   2.639   1.695  1.00  2.52           H  
ATOM     30  N   ASP A   3       3.155   3.017   3.451  1.00  1.98           N  
ATOM     31  CA  ASP A   3       3.466   3.363   4.833  1.00  1.98           C  
ATOM     32  C   ASP A   3       4.778   4.134   4.983  1.00  1.98           C  
ATOM     33  O   ASP A   3       4.995   4.794   6.001  1.00  1.98           O  
ATOM     34  CB  ASP A   3       3.542   2.098   5.690  1.00  1.98           C  
ATOM     35  CG  ASP A   3       4.603   1.122   5.182  1.00  1.98           C  
ATOM     36  OD1 ASP A   3       4.400   0.584   4.092  1.00  1.98           O  
ATOM     37  OD2 ASP A   3       5.586   0.892   5.870  1.00  1.98           O  
ATOM     38  H   ASP A   3       3.053   2.046   3.212  1.00  1.98           H  
ATOM     39  HA  ASP A   3       2.659   3.991   5.213  1.00  1.98           H  
ATOM     40 1HB  ASP A   3       3.777   2.370   6.719  1.00  1.98           H  
ATOM     41 2HB  ASP A   3       2.572   1.599   5.694  1.00  1.98           H  
ATOM     42  N   TYR A   4       5.643   4.120   3.958  1.00  1.52           N  
ATOM     43  CA  TYR A   4       6.903   4.844   4.064  1.00  1.52           C  
ATOM     44  C   TYR A   4       6.621   6.346   4.204  1.00  1.52           C  
ATOM     45  O   TYR A   4       7.461   7.091   4.700  1.00  1.52           O  
ATOM     46  CB  TYR A   4       7.842   4.587   2.867  1.00  1.52           C  
ATOM     47  CG  TYR A   4       8.416   3.163   2.764  1.00  1.52           C  
ATOM     48  CD1 TYR A   4       8.245   2.447   1.599  1.00  1.52           C  
ATOM     49  CD2 TYR A   4       9.088   2.581   3.823  1.00  1.52           C  
ATOM     50  CE1 TYR A   4       8.726   1.164   1.486  1.00  1.52           C  
ATOM     51  CE2 TYR A   4       9.567   1.281   3.718  1.00  1.52           C  
ATOM     52  CZ  TYR A   4       9.379   0.578   2.550  1.00  1.52           C  
ATOM     53  OH  TYR A   4       9.818  -0.713   2.424  1.00  1.52           O  
ATOM     54  H   TYR A   4       5.435   3.598   3.105  1.00  1.52           H  
ATOM     55  HA  TYR A   4       7.412   4.518   4.964  1.00  1.52           H  
ATOM     56 1HB  TYR A   4       7.308   4.803   1.936  1.00  1.52           H  
ATOM     57 2HB  TYR A   4       8.680   5.273   2.931  1.00  1.52           H  
ATOM     58  HD1 TYR A   4       7.720   2.898   0.759  1.00  1.52           H  
ATOM     59  HD2 TYR A   4       9.232   3.132   4.727  1.00  1.52           H  
ATOM     60  HE1 TYR A   4       8.578   0.608   0.556  1.00  1.52           H  
ATOM     61  HE2 TYR A   4      10.087   0.817   4.559  1.00  1.52           H  
ATOM     62  HH  TYR A   4       9.779  -0.959   1.493  1.00  1.52           H  
ATOM     63  N   ARG A   5       5.426   6.792   3.782  1.00  1.17           N  
ATOM     64  CA  ARG A   5       4.999   8.193   3.822  1.00  1.17           C  
ATOM     65  C   ARG A   5       4.970   8.747   5.236  1.00  1.17           C  
ATOM     66  O   ARG A   5       5.070   9.958   5.438  1.00  1.17           O  
ATOM     67  CB  ARG A   5       3.635   8.303   3.175  1.00  1.17           C  
ATOM     68  CG  ARG A   5       3.700   8.099   1.689  1.00  1.17           C  
ATOM     69  CD  ARG A   5       2.373   8.021   1.040  1.00  1.17           C  
ATOM     70  NE  ARG A   5       2.519   7.838  -0.396  1.00  1.17           N  
ATOM     71  CZ  ARG A   5       1.543   7.425  -1.233  1.00  1.17           C  
ATOM     72  NH1 ARG A   5       0.344   7.139  -0.763  1.00  1.17           N  
ATOM     73  NH2 ARG A   5       1.784   7.309  -2.530  1.00  1.17           N  
ATOM     74  H   ARG A   5       4.755   6.120   3.404  1.00  1.17           H  
ATOM     75  HA  ARG A   5       5.679   8.806   3.247  1.00  1.17           H  
ATOM     76 1HB  ARG A   5       2.962   7.557   3.597  1.00  1.17           H  
ATOM     77 2HB  ARG A   5       3.211   9.285   3.365  1.00  1.17           H  
ATOM     78 1HG  ARG A   5       4.232   8.948   1.267  1.00  1.17           H  
ATOM     79 2HG  ARG A   5       4.252   7.182   1.465  1.00  1.17           H  
ATOM     80 1HD  ARG A   5       1.820   7.171   1.441  1.00  1.17           H  
ATOM     81 2HD  ARG A   5       1.821   8.941   1.215  1.00  1.17           H  
ATOM     82  HE  ARG A   5       3.444   8.065  -0.792  1.00  1.17           H  
ATOM     83 1HH1 ARG A   5       0.156   7.230   0.225  1.00  1.17           H  
ATOM     84 2HH1 ARG A   5      -0.385   6.833  -1.391  1.00  1.17           H  
ATOM     85 1HH2 ARG A   5       2.701   7.529  -2.905  1.00  1.17           H  
ATOM     86 2HH2 ARG A   5       1.052   7.004  -3.151  1.00  1.17           H  
ATOM     87  N   GLY A   6       4.798   7.870   6.221  1.00  0.93           N  
ATOM     88  CA  GLY A   6       4.762   8.283   7.612  1.00  0.93           C  
ATOM     89  C   GLY A   6       6.122   8.122   8.300  1.00  0.93           C  
ATOM     90  O   GLY A   6       6.206   8.240   9.526  1.00  0.93           O  
ATOM     91  H   GLY A   6       4.737   6.873   6.011  1.00  0.93           H  
ATOM     92 1HA  GLY A   6       4.441   9.322   7.674  1.00  0.93           H  
ATOM     93 2HA  GLY A   6       4.018   7.689   8.140  1.00  0.93           H  
ATOM     94  N   ARG A   7       7.181   7.823   7.531  1.00  0.78           N  
ATOM     95  CA  ARG A   7       8.476   7.538   8.140  1.00  0.78           C  
ATOM     96  C   ARG A   7       9.589   8.519   7.756  1.00  0.78           C  
ATOM     97  O   ARG A   7       9.673   8.987   6.619  1.00  0.78           O  
ATOM     98  CB  ARG A   7       8.910   6.143   7.706  1.00  0.78           C  
ATOM     99  CG  ARG A   7       7.949   5.001   8.126  1.00  0.78           C  
ATOM    100  CD  ARG A   7       8.457   3.647   7.716  1.00  0.78           C  
ATOM    101  NE  ARG A   7       7.433   2.579   7.849  1.00  0.78           N  
ATOM    102  CZ  ARG A   7       7.152   1.874   8.948  1.00  0.78           C  
ATOM    103  NH1 ARG A   7       7.778   2.079  10.089  1.00  0.78           N  
ATOM    104  NH2 ARG A   7       6.219   0.958   8.840  1.00  0.78           N  
ATOM    105  H   ARG A   7       7.092   7.748   6.519  1.00  0.78           H  
ATOM    106  HA  ARG A   7       8.365   7.558   9.225  1.00  0.78           H  
ATOM    107 1HB  ARG A   7       8.986   6.119   6.620  1.00  0.78           H  
ATOM    108 2HB  ARG A   7       9.897   5.923   8.098  1.00  0.78           H  
ATOM    109 1HG  ARG A   7       7.825   5.018   9.209  1.00  0.78           H  
ATOM    110 2HG  ARG A   7       6.981   5.154   7.648  1.00  0.78           H  
ATOM    111 1HD  ARG A   7       8.774   3.688   6.703  1.00  0.78           H  
ATOM    112 2HD  ARG A   7       9.308   3.377   8.343  1.00  0.78           H  
ATOM    113  HE  ARG A   7       6.878   2.307   7.014  1.00  0.78           H  
ATOM    114 1HH1 ARG A   7       8.497   2.783  10.149  1.00  0.78           H  
ATOM    115 2HH1 ARG A   7       7.546   1.525  10.899  1.00  0.78           H  
ATOM    116 1HH2 ARG A   7       5.776   0.835   7.909  1.00  0.78           H  
ATOM    117 2HH2 ARG A   7       5.959   0.388   9.627  1.00  0.78           H  
ATOM    118  N   LYS A   8      10.499   8.756   8.706  1.00  0.69           N  
ATOM    119  CA  LYS A   8      11.712   9.549   8.484  1.00  0.69           C  
ATOM    120  C   LYS A   8      12.794   8.608   7.970  1.00  0.69           C  
ATOM    121  O   LYS A   8      13.177   7.652   8.674  1.00  0.69           O  
ATOM    122  CB  LYS A   8      12.159  10.201   9.795  1.00  0.69           C  
ATOM    123  CG  LYS A   8      11.114  11.144  10.365  1.00  0.69           C  
ATOM    124  CD  LYS A   8      11.554  11.766  11.671  1.00  0.69           C  
ATOM    125  CE  LYS A   8      11.669  10.719  12.807  1.00  0.69           C  
ATOM    126  NZ  LYS A   8      10.365  10.067  13.176  1.00  0.69           N  
ATOM    127  H   LYS A   8      10.328   8.379   9.645  1.00  0.69           H  
ATOM    128  HA  LYS A   8      11.521  10.311   7.727  1.00  0.69           H  
ATOM    129 1HB  LYS A   8      12.351   9.428  10.544  1.00  0.69           H  
ATOM    130 2HB  LYS A   8      13.083  10.756   9.638  1.00  0.69           H  
ATOM    131 1HG  LYS A   8      10.901  11.931   9.643  1.00  0.69           H  
ATOM    132 2HG  LYS A   8      10.196  10.575  10.542  1.00  0.69           H  
ATOM    133 1HD  LYS A   8      12.524  12.242  11.537  1.00  0.69           H  
ATOM    134 2HD  LYS A   8      10.834  12.524  11.969  1.00  0.69           H  
ATOM    135 1HE  LYS A   8      12.357   9.940  12.504  1.00  0.69           H  
ATOM    136 2HE  LYS A   8      12.065  11.226  13.686  1.00  0.69           H  
ATOM    137 1HZ  LYS A   8      10.534   9.413  13.931  1.00  0.69           H  
ATOM    138 2HZ  LYS A   8       9.696  10.747  13.467  1.00  0.69           H  
ATOM    139 3HZ  LYS A   8      10.004   9.529  12.369  1.00  0.69           H  
ATOM    140  N   VAL A   9      13.307   8.867   6.766  1.00  0.64           N  
ATOM    141  CA  VAL A   9      14.246   7.914   6.189  1.00  0.64           C  
ATOM    142  C   VAL A   9      15.663   8.454   6.029  1.00  0.64           C  
ATOM    143  O   VAL A   9      15.842   9.562   5.535  1.00  0.64           O  
ATOM    144  CB  VAL A   9      13.730   7.461   4.798  1.00  0.64           C  
ATOM    145  CG1 VAL A   9      14.718   6.486   4.179  1.00  0.64           C  
ATOM    146  CG2 VAL A   9      12.354   6.834   4.927  1.00  0.64           C  
ATOM    147  H   VAL A   9      13.007   9.685   6.220  1.00  0.64           H  
ATOM    148  HA  VAL A   9      14.281   7.043   6.833  1.00  0.64           H  
ATOM    149  HB  VAL A   9      13.664   8.322   4.138  1.00  0.64           H  
ATOM    150 1HG1 VAL A   9      14.364   6.188   3.211  1.00  0.64           H  
ATOM    151 2HG1 VAL A   9      15.683   6.956   4.071  1.00  0.64           H  
ATOM    152 3HG1 VAL A   9      14.811   5.608   4.821  1.00  0.64           H  
ATOM    153 1HG2 VAL A   9      12.015   6.524   3.949  1.00  0.64           H  
ATOM    154 2HG2 VAL A   9      12.397   5.990   5.563  1.00  0.64           H  
ATOM    155 3HG2 VAL A   9      11.654   7.560   5.345  1.00  0.64           H  
ATOM    156  N   VAL A  10      16.664   7.679   6.451  1.00  0.61           N  
ATOM    157  CA  VAL A  10      18.051   8.086   6.214  1.00  0.61           C  
ATOM    158  C   VAL A  10      18.677   7.111   5.244  1.00  0.61           C  
ATOM    159  O   VAL A  10      18.615   5.905   5.462  1.00  0.61           O  
ATOM    160  CB  VAL A  10      18.927   8.145   7.484  1.00  0.61           C  
ATOM    161  CG1 VAL A  10      20.383   8.543   7.082  1.00  0.61           C  
ATOM    162  CG2 VAL A  10      18.391   9.158   8.421  1.00  0.61           C  
ATOM    163  H   VAL A  10      16.441   6.786   6.895  1.00  0.61           H  
ATOM    164  HA  VAL A  10      18.054   9.073   5.769  1.00  0.61           H  
ATOM    165  HB  VAL A  10      18.943   7.167   7.965  1.00  0.61           H  
ATOM    166 1HG1 VAL A  10      21.010   8.610   7.953  1.00  0.61           H  
ATOM    167 2HG1 VAL A  10      20.799   7.802   6.400  1.00  0.61           H  
ATOM    168 3HG1 VAL A  10      20.365   9.518   6.586  1.00  0.61           H  
ATOM    169 1HG2 VAL A  10      19.016   9.195   9.316  1.00  0.61           H  
ATOM    170 2HG2 VAL A  10      18.396  10.113   7.943  1.00  0.61           H  
ATOM    171 3HG2 VAL A  10      17.378   8.892   8.688  1.00  0.61           H  
ATOM    172  N   ILE A  11      19.238   7.641   4.174  1.00  0.61           N  
ATOM    173  CA  ILE A  11      19.873   6.843   3.140  1.00  0.61           C  
ATOM    174  C   ILE A  11      21.374   7.023   3.254  1.00  0.61           C  
ATOM    175  O   ILE A  11      21.851   8.163   3.238  1.00  0.61           O  
ATOM    176  CB  ILE A  11      19.365   7.300   1.765  1.00  0.61           C  
ATOM    177  CG1 ILE A  11      17.841   7.114   1.728  1.00  0.61           C  
ATOM    178  CG2 ILE A  11      20.044   6.518   0.636  1.00  0.61           C  
ATOM    179  CD1 ILE A  11      17.192   7.751   0.573  1.00  0.61           C  
ATOM    180  H   ILE A  11      19.217   8.657   4.083  1.00  0.61           H  
ATOM    181  HA  ILE A  11      19.634   5.792   3.289  1.00  0.61           H  
ATOM    182  HB  ILE A  11      19.570   8.359   1.644  1.00  0.61           H  
ATOM    183 1HG1 ILE A  11      17.609   6.049   1.713  1.00  0.61           H  
ATOM    184 2HG1 ILE A  11      17.415   7.550   2.623  1.00  0.61           H  
ATOM    185 1HG2 ILE A  11      19.668   6.862  -0.331  1.00  0.61           H  
ATOM    186 2HG2 ILE A  11      21.124   6.676   0.678  1.00  0.61           H  
ATOM    187 3HG2 ILE A  11      19.830   5.450   0.750  1.00  0.61           H  
ATOM    188 1HD1 ILE A  11      16.132   7.594   0.623  1.00  0.61           H  
ATOM    189 2HD1 ILE A  11      17.397   8.804   0.601  1.00  0.61           H  
ATOM    190 3HD1 ILE A  11      17.583   7.328  -0.343  1.00  0.61           H  
ATOM    191  N   ILE A  12      22.111   5.924   3.424  1.00  0.63           N  
ATOM    192  CA  ILE A  12      23.543   6.061   3.629  1.00  0.63           C  
ATOM    193  C   ILE A  12      24.326   5.571   2.396  1.00  0.63           C  
ATOM    194  O   ILE A  12      24.225   4.408   1.974  1.00  0.63           O  
ATOM    195  CB  ILE A  12      24.037   5.260   4.844  1.00  0.63           C  
ATOM    196  CG1 ILE A  12      23.288   5.599   6.098  1.00  0.63           C  
ATOM    197  CG2 ILE A  12      25.473   5.728   5.126  1.00  0.63           C  
ATOM    198  CD1 ILE A  12      23.644   4.671   7.209  1.00  0.63           C  
ATOM    199  H   ILE A  12      21.663   5.010   3.441  1.00  0.63           H  
ATOM    200  HA  ILE A  12      23.774   7.108   3.793  1.00  0.63           H  
ATOM    201  HB  ILE A  12      23.991   4.190   4.650  1.00  0.63           H  
ATOM    202 1HG1 ILE A  12      23.511   6.615   6.397  1.00  0.63           H  
ATOM    203 2HG1 ILE A  12      22.213   5.519   5.911  1.00  0.63           H  
ATOM    204 1HG2 ILE A  12      25.873   5.203   5.988  1.00  0.63           H  
ATOM    205 2HG2 ILE A  12      26.098   5.559   4.281  1.00  0.63           H  
ATOM    206 3HG2 ILE A  12      25.456   6.793   5.329  1.00  0.63           H  
ATOM    207 1HD1 ILE A  12      23.086   4.927   8.086  1.00  0.63           H  
ATOM    208 2HD1 ILE A  12      23.402   3.649   6.914  1.00  0.63           H  
ATOM    209 3HD1 ILE A  12      24.710   4.746   7.425  1.00  0.63           H  
ATOM    210  N   GLY A  13      25.107   6.487   1.834  1.00  0.67           N  
ATOM    211  CA  GLY A  13      25.960   6.313   0.661  1.00  0.67           C  
ATOM    212  C   GLY A  13      25.308   6.906  -0.590  1.00  0.67           C  
ATOM    213  O   GLY A  13      24.510   6.256  -1.266  1.00  0.67           O  
ATOM    214  H   GLY A  13      25.115   7.405   2.268  1.00  0.67           H  
ATOM    215 1HA  GLY A  13      26.915   6.803   0.841  1.00  0.67           H  
ATOM    216 2HA  GLY A  13      26.171   5.260   0.508  1.00  0.67           H  
ATOM    217  N   LEU A  14      25.707   8.118  -0.959  1.00  0.70           N  
ATOM    218  CA  LEU A  14      25.092   8.820  -2.081  1.00  0.70           C  
ATOM    219  C   LEU A  14      25.770   8.591  -3.426  1.00  0.70           C  
ATOM    220  O   LEU A  14      26.335   9.502  -4.056  1.00  0.70           O  
ATOM    221  CB  LEU A  14      25.010  10.294  -1.775  1.00  0.70           C  
ATOM    222  CG  LEU A  14      24.287  11.097  -2.805  1.00  0.70           C  
ATOM    223  CD1 LEU A  14      22.868  10.555  -2.995  1.00  0.70           C  
ATOM    224  CD2 LEU A  14      24.278  12.516  -2.366  1.00  0.70           C  
ATOM    225  H   LEU A  14      26.441   8.577  -0.425  1.00  0.70           H  
ATOM    226  HA  LEU A  14      24.069   8.461  -2.169  1.00  0.70           H  
ATOM    227 1HB  LEU A  14      24.509  10.420  -0.826  1.00  0.70           H  
ATOM    228 2HB  LEU A  14      26.016  10.680  -1.678  1.00  0.70           H  
ATOM    229  HG  LEU A  14      24.795  11.014  -3.750  1.00  0.70           H  
ATOM    230 1HD1 LEU A  14      22.360  11.142  -3.758  1.00  0.70           H  
ATOM    231 2HD1 LEU A  14      22.936   9.523  -3.317  1.00  0.70           H  
ATOM    232 3HD1 LEU A  14      22.309  10.602  -2.076  1.00  0.70           H  
ATOM    233 1HD2 LEU A  14      23.752  13.090  -3.099  1.00  0.70           H  
ATOM    234 2HD2 LEU A  14      23.783  12.610  -1.429  1.00  0.70           H  
ATOM    235 3HD2 LEU A  14      25.298  12.879  -2.265  1.00  0.70           H  
ATOM    236  N   GLY A  15      25.679   7.342  -3.850  1.00  0.73           N  
ATOM    237  CA  GLY A  15      26.195   6.892  -5.133  1.00  0.73           C  
ATOM    238  C   GLY A  15      25.037   6.871  -6.108  1.00  0.73           C  
ATOM    239  O   GLY A  15      23.997   7.472  -5.846  1.00  0.73           O  
ATOM    240  H   GLY A  15      25.216   6.698  -3.207  1.00  0.73           H  
ATOM    241 1HA  GLY A  15      26.975   7.562  -5.484  1.00  0.73           H  
ATOM    242 2HA  GLY A  15      26.625   5.896  -5.035  1.00  0.73           H  
ATOM    243  N   LEU A  16      25.166   6.145  -7.214  1.00  0.74           N  
ATOM    244  CA  LEU A  16      24.054   6.106  -8.162  1.00  0.74           C  
ATOM    245  C   LEU A  16      22.854   5.437  -7.484  1.00  0.74           C  
ATOM    246  O   LEU A  16      21.707   5.885  -7.616  1.00  0.74           O  
ATOM    247  CB  LEU A  16      24.433   5.356  -9.438  1.00  0.74           C  
ATOM    248  CG  LEU A  16      23.338   5.331 -10.494  1.00  0.74           C  
ATOM    249  CD1 LEU A  16      23.007   6.763 -10.906  1.00  0.74           C  
ATOM    250  CD2 LEU A  16      23.787   4.488 -11.679  1.00  0.74           C  
ATOM    251  H   LEU A  16      26.025   5.651  -7.411  1.00  0.74           H  
ATOM    252  HA  LEU A  16      23.779   7.128  -8.424  1.00  0.74           H  
ATOM    253 1HB  LEU A  16      25.312   5.824  -9.877  1.00  0.74           H  
ATOM    254 2HB  LEU A  16      24.676   4.324  -9.185  1.00  0.74           H  
ATOM    255  HG  LEU A  16      22.454   4.913 -10.071  1.00  0.74           H  
ATOM    256 1HD1 LEU A  16      22.207   6.753 -11.647  1.00  0.74           H  
ATOM    257 2HD1 LEU A  16      22.681   7.327 -10.030  1.00  0.74           H  
ATOM    258 3HD1 LEU A  16      23.892   7.233 -11.334  1.00  0.74           H  
ATOM    259 1HD2 LEU A  16      22.996   4.464 -12.429  1.00  0.74           H  
ATOM    260 2HD2 LEU A  16      24.687   4.921 -12.115  1.00  0.74           H  
ATOM    261 3HD2 LEU A  16      23.997   3.471 -11.342  1.00  0.74           H  
ATOM    262  N   THR A  17      23.132   4.349  -6.756  1.00  0.74           N  
ATOM    263  CA  THR A  17      22.095   3.617  -6.043  1.00  0.74           C  
ATOM    264  C   THR A  17      21.476   4.497  -4.963  1.00  0.74           C  
ATOM    265  O   THR A  17      20.254   4.540  -4.808  1.00  0.74           O  
ATOM    266  CB  THR A  17      22.647   2.323  -5.409  1.00  0.74           C  
ATOM    267  OG1 THR A  17      23.150   1.455  -6.440  1.00  0.74           O  
ATOM    268  CG2 THR A  17      21.552   1.621  -4.651  1.00  0.74           C  
ATOM    269  H   THR A  17      24.088   4.034  -6.700  1.00  0.74           H  
ATOM    270  HA  THR A  17      21.312   3.359  -6.745  1.00  0.74           H  
ATOM    271  HB  THR A  17      23.457   2.569  -4.721  1.00  0.74           H  
ATOM    272  HG1 THR A  17      23.460   0.634  -6.046  1.00  0.74           H  
ATOM    273 1HG2 THR A  17      21.942   0.710  -4.195  1.00  0.74           H  
ATOM    274 2HG2 THR A  17      21.181   2.285  -3.870  1.00  0.74           H  
ATOM    275 3HG2 THR A  17      20.738   1.367  -5.324  1.00  0.74           H  
ATOM    276  N   GLY A  18      22.325   5.216  -4.235  1.00  0.73           N  
ATOM    277  CA  GLY A  18      21.872   6.101  -3.174  1.00  0.73           C  
ATOM    278  C   GLY A  18      20.911   7.124  -3.739  1.00  0.73           C  
ATOM    279  O   GLY A  18      19.788   7.263  -3.261  1.00  0.73           O  
ATOM    280  H   GLY A  18      23.310   5.145  -4.429  1.00  0.73           H  
ATOM    281 1HA  GLY A  18      21.395   5.524  -2.381  1.00  0.73           H  
ATOM    282 2HA  GLY A  18      22.722   6.613  -2.746  1.00  0.73           H  
ATOM    283  N   LEU A  19      21.355   7.824  -4.775  1.00  0.71           N  
ATOM    284  CA  LEU A  19      20.567   8.846  -5.438  1.00  0.71           C  
ATOM    285  C   LEU A  19      19.241   8.271  -5.939  1.00  0.71           C  
ATOM    286  O   LEU A  19      18.193   8.918  -5.834  1.00  0.71           O  
ATOM    287  CB  LEU A  19      21.367   9.415  -6.599  1.00  0.71           C  
ATOM    288  CG  LEU A  19      20.733  10.551  -7.347  1.00  0.71           C  
ATOM    289  CD1 LEU A  19      20.540  11.754  -6.385  1.00  0.71           C  
ATOM    290  CD2 LEU A  19      21.618  10.900  -8.517  1.00  0.71           C  
ATOM    291  H   LEU A  19      22.298   7.645  -5.121  1.00  0.71           H  
ATOM    292  HA  LEU A  19      20.358   9.640  -4.725  1.00  0.71           H  
ATOM    293 1HB  LEU A  19      22.331   9.756  -6.217  1.00  0.71           H  
ATOM    294 2HB  LEU A  19      21.558   8.608  -7.311  1.00  0.71           H  
ATOM    295  HG  LEU A  19      19.751  10.247  -7.712  1.00  0.71           H  
ATOM    296 1HD1 LEU A  19      20.073  12.578  -6.923  1.00  0.71           H  
ATOM    297 2HD1 LEU A  19      19.900  11.456  -5.556  1.00  0.71           H  
ATOM    298 3HD1 LEU A  19      21.510  12.081  -5.998  1.00  0.71           H  
ATOM    299 1HD2 LEU A  19      21.164  11.706  -9.074  1.00  0.71           H  
ATOM    300 2HD2 LEU A  19      22.598  11.204  -8.151  1.00  0.71           H  
ATOM    301 3HD2 LEU A  19      21.724  10.028  -9.163  1.00  0.71           H  
ATOM    302  N   SER A  20      19.280   7.055  -6.495  1.00  0.69           N  
ATOM    303  CA  SER A  20      18.076   6.402  -6.982  1.00  0.69           C  
ATOM    304  C   SER A  20      17.105   6.168  -5.823  1.00  0.69           C  
ATOM    305  O   SER A  20      15.898   6.380  -5.966  1.00  0.69           O  
ATOM    306  CB  SER A  20      18.438   5.088  -7.646  1.00  0.69           C  
ATOM    307  OG  SER A  20      19.227   5.320  -8.786  1.00  0.69           O  
ATOM    308  H   SER A  20      20.172   6.573  -6.605  1.00  0.69           H  
ATOM    309  HA  SER A  20      17.597   7.051  -7.714  1.00  0.69           H  
ATOM    310 1HB  SER A  20      18.977   4.457  -6.951  1.00  0.69           H  
ATOM    311 2HB  SER A  20      17.528   4.557  -7.930  1.00  0.69           H  
ATOM    312  HG  SER A  20      20.082   5.685  -8.445  1.00  0.69           H  
ATOM    313  N   CYS A  21      17.639   5.775  -4.663  1.00  0.68           N  
ATOM    314  CA  CYS A  21      16.839   5.538  -3.471  1.00  0.68           C  
ATOM    315  C   CYS A  21      16.217   6.843  -2.993  1.00  0.68           C  
ATOM    316  O   CYS A  21      15.054   6.873  -2.580  1.00  0.68           O  
ATOM    317  CB  CYS A  21      17.681   4.911  -2.373  1.00  0.68           C  
ATOM    318  SG  CYS A  21      16.775   4.329  -0.993  1.00  0.68           S  
ATOM    319  H   CYS A  21      18.644   5.597  -4.616  1.00  0.68           H  
ATOM    320  HA  CYS A  21      16.045   4.849  -3.724  1.00  0.68           H  
ATOM    321 1HB  CYS A  21      18.242   4.070  -2.786  1.00  0.68           H  
ATOM    322 2HB  CYS A  21      18.411   5.623  -2.016  1.00  0.68           H  
ATOM    323  HG  CYS A  21      17.675   3.328  -0.737  1.00  0.68           H  
ATOM    324  N   VAL A  22      16.971   7.938  -3.096  1.00  0.67           N  
ATOM    325  CA  VAL A  22      16.443   9.238  -2.722  1.00  0.67           C  
ATOM    326  C   VAL A  22      15.271   9.569  -3.630  1.00  0.67           C  
ATOM    327  O   VAL A  22      14.194   9.928  -3.153  1.00  0.67           O  
ATOM    328  CB  VAL A  22      17.511  10.341  -2.893  1.00  0.67           C  
ATOM    329  CG1 VAL A  22      16.894  11.709  -2.695  1.00  0.67           C  
ATOM    330  CG2 VAL A  22      18.628  10.137  -1.914  1.00  0.67           C  
ATOM    331  H   VAL A  22      17.935   7.845  -3.416  1.00  0.67           H  
ATOM    332  HA  VAL A  22      16.102   9.206  -1.689  1.00  0.67           H  
ATOM    333  HB  VAL A  22      17.900  10.298  -3.894  1.00  0.67           H  
ATOM    334 1HG1 VAL A  22      17.649  12.462  -2.837  1.00  0.67           H  
ATOM    335 2HG1 VAL A  22      16.092  11.860  -3.418  1.00  0.67           H  
ATOM    336 3HG1 VAL A  22      16.499  11.784  -1.697  1.00  0.67           H  
ATOM    337 1HG2 VAL A  22      19.373  10.899  -2.067  1.00  0.67           H  
ATOM    338 2HG2 VAL A  22      18.234  10.205  -0.915  1.00  0.67           H  
ATOM    339 3HG2 VAL A  22      19.076   9.173  -2.058  1.00  0.67           H  
ATOM    340  N   ASP A  23      15.449   9.387  -4.947  1.00  0.68           N  
ATOM    341  CA  ASP A  23      14.385   9.697  -5.897  1.00  0.68           C  
ATOM    342  C   ASP A  23      13.156   8.816  -5.652  1.00  0.68           C  
ATOM    343  O   ASP A  23      12.020   9.287  -5.740  1.00  0.68           O  
ATOM    344  CB  ASP A  23      14.893   9.517  -7.336  1.00  0.68           C  
ATOM    345  CG  ASP A  23      13.945  10.091  -8.391  1.00  0.68           C  
ATOM    346  OD1 ASP A  23      13.760  11.284  -8.400  1.00  0.68           O  
ATOM    347  OD2 ASP A  23      13.410   9.334  -9.195  1.00  0.68           O  
ATOM    348  H   ASP A  23      16.358   9.071  -5.289  1.00  0.68           H  
ATOM    349  HA  ASP A  23      14.096  10.738  -5.760  1.00  0.68           H  
ATOM    350 1HB  ASP A  23      15.874   9.993  -7.433  1.00  0.68           H  
ATOM    351 2HB  ASP A  23      15.034   8.452  -7.529  1.00  0.68           H  
ATOM    352  N   PHE A  24      13.381   7.552  -5.286  1.00  0.70           N  
ATOM    353  CA  PHE A  24      12.308   6.628  -4.942  1.00  0.70           C  
ATOM    354  C   PHE A  24      11.487   7.137  -3.770  1.00  0.70           C  
ATOM    355  O   PHE A  24      10.264   7.292  -3.866  1.00  0.70           O  
ATOM    356  CB  PHE A  24      12.929   5.258  -4.640  1.00  0.70           C  
ATOM    357  CG  PHE A  24      12.085   4.267  -3.952  1.00  0.70           C  
ATOM    358  CD1 PHE A  24      11.077   3.596  -4.576  1.00  0.70           C  
ATOM    359  CD2 PHE A  24      12.364   3.979  -2.618  1.00  0.70           C  
ATOM    360  CE1 PHE A  24      10.345   2.674  -3.878  1.00  0.70           C  
ATOM    361  CE2 PHE A  24      11.640   3.054  -1.925  1.00  0.70           C  
ATOM    362  CZ  PHE A  24      10.633   2.404  -2.543  1.00  0.70           C  
ATOM    363  H   PHE A  24      14.341   7.212  -5.271  1.00  0.70           H  
ATOM    364  HA  PHE A  24      11.651   6.531  -5.805  1.00  0.70           H  
ATOM    365 1HB  PHE A  24      13.272   4.814  -5.574  1.00  0.70           H  
ATOM    366 2HB  PHE A  24      13.799   5.402  -4.039  1.00  0.70           H  
ATOM    367  HD1 PHE A  24      10.855   3.803  -5.624  1.00  0.70           H  
ATOM    368  HD2 PHE A  24      13.182   4.512  -2.129  1.00  0.70           H  
ATOM    369  HE1 PHE A  24       9.531   2.151  -4.374  1.00  0.70           H  
ATOM    370  HE2 PHE A  24      11.861   2.843  -0.888  1.00  0.70           H  
ATOM    371  HZ  PHE A  24      10.046   1.670  -1.989  1.00  0.70           H  
ATOM    372  N   PHE A  25      12.153   7.455  -2.675  1.00  0.73           N  
ATOM    373  CA  PHE A  25      11.417   7.925  -1.523  1.00  0.73           C  
ATOM    374  C   PHE A  25      10.730   9.260  -1.797  1.00  0.73           C  
ATOM    375  O   PHE A  25       9.571   9.456  -1.418  1.00  0.73           O  
ATOM    376  CB  PHE A  25      12.341   7.963  -0.321  1.00  0.73           C  
ATOM    377  CG  PHE A  25      12.494   6.612   0.308  1.00  0.73           C  
ATOM    378  CD1 PHE A  25      13.680   5.964   0.312  1.00  0.73           C  
ATOM    379  CD2 PHE A  25      11.415   5.984   0.898  1.00  0.73           C  
ATOM    380  CE1 PHE A  25      13.798   4.738   0.892  1.00  0.73           C  
ATOM    381  CE2 PHE A  25      11.540   4.757   1.484  1.00  0.73           C  
ATOM    382  CZ  PHE A  25      12.734   4.137   1.485  1.00  0.73           C  
ATOM    383  H   PHE A  25      13.168   7.341  -2.638  1.00  0.73           H  
ATOM    384  HA  PHE A  25      10.639   7.191  -1.304  1.00  0.73           H  
ATOM    385 1HB  PHE A  25      13.332   8.299  -0.648  1.00  0.73           H  
ATOM    386 2HB  PHE A  25      11.992   8.670   0.422  1.00  0.73           H  
ATOM    387  HD1 PHE A  25      14.531   6.424  -0.162  1.00  0.73           H  
ATOM    388  HD2 PHE A  25      10.459   6.476   0.890  1.00  0.73           H  
ATOM    389  HE1 PHE A  25      14.735   4.247   0.878  1.00  0.73           H  
ATOM    390  HE2 PHE A  25      10.696   4.286   1.938  1.00  0.73           H  
ATOM    391  HZ  PHE A  25      12.843   3.164   1.943  1.00  0.73           H  
ATOM    392  N   VAL A  26      11.389  10.153  -2.529  1.00  0.76           N  
ATOM    393  CA  VAL A  26      10.762  11.426  -2.844  1.00  0.76           C  
ATOM    394  C   VAL A  26       9.503  11.211  -3.683  1.00  0.76           C  
ATOM    395  O   VAL A  26       8.454  11.794  -3.396  1.00  0.76           O  
ATOM    396  CB  VAL A  26      11.763  12.362  -3.546  1.00  0.76           C  
ATOM    397  CG1 VAL A  26      11.063  13.582  -4.087  1.00  0.76           C  
ATOM    398  CG2 VAL A  26      12.824  12.811  -2.516  1.00  0.76           C  
ATOM    399  H   VAL A  26      12.341   9.967  -2.843  1.00  0.76           H  
ATOM    400  HA  VAL A  26      10.475  11.899  -1.903  1.00  0.76           H  
ATOM    401  HB  VAL A  26      12.236  11.833  -4.376  1.00  0.76           H  
ATOM    402 1HG1 VAL A  26      11.793  14.229  -4.572  1.00  0.76           H  
ATOM    403 2HG1 VAL A  26      10.309  13.274  -4.812  1.00  0.76           H  
ATOM    404 3HG1 VAL A  26      10.586  14.114  -3.268  1.00  0.76           H  
ATOM    405 1HG2 VAL A  26      13.537  13.462  -2.983  1.00  0.76           H  
ATOM    406 2HG2 VAL A  26      12.335  13.338  -1.699  1.00  0.76           H  
ATOM    407 3HG2 VAL A  26      13.335  11.943  -2.122  1.00  0.76           H  
ATOM    408  N   ALA A  27       9.579  10.330  -4.688  1.00  0.79           N  
ATOM    409  CA  ALA A  27       8.439  10.007  -5.549  1.00  0.79           C  
ATOM    410  C   ALA A  27       7.262   9.464  -4.737  1.00  0.79           C  
ATOM    411  O   ALA A  27       6.100   9.720  -5.064  1.00  0.79           O  
ATOM    412  CB  ALA A  27       8.841   8.989  -6.599  1.00  0.79           C  
ATOM    413  H   ALA A  27      10.470   9.877  -4.890  1.00  0.79           H  
ATOM    414  HA  ALA A  27       8.120  10.924  -6.042  1.00  0.79           H  
ATOM    415 1HB  ALA A  27       7.995   8.776  -7.249  1.00  0.79           H  
ATOM    416 2HB  ALA A  27       9.668   9.387  -7.188  1.00  0.79           H  
ATOM    417 3HB  ALA A  27       9.159   8.074  -6.101  1.00  0.79           H  
ATOM    418  N   GLN A  28       7.562   8.741  -3.656  1.00  0.80           N  
ATOM    419  CA  GLN A  28       6.533   8.179  -2.793  1.00  0.80           C  
ATOM    420  C   GLN A  28       5.966   9.180  -1.787  1.00  0.80           C  
ATOM    421  O   GLN A  28       5.051   8.841  -1.035  1.00  0.80           O  
ATOM    422  CB  GLN A  28       7.045   6.961  -2.010  1.00  0.80           C  
ATOM    423  CG  GLN A  28       7.354   5.744  -2.833  1.00  0.80           C  
ATOM    424  CD  GLN A  28       7.769   4.571  -1.972  1.00  0.80           C  
ATOM    425  OE1 GLN A  28       8.424   4.694  -0.932  1.00  0.80           O  
ATOM    426  NE2 GLN A  28       7.323   3.408  -2.409  1.00  0.80           N  
ATOM    427  H   GLN A  28       8.543   8.535  -3.455  1.00  0.80           H  
ATOM    428  HA  GLN A  28       5.714   7.847  -3.428  1.00  0.80           H  
ATOM    429 1HB  GLN A  28       7.976   7.239  -1.512  1.00  0.80           H  
ATOM    430 2HB  GLN A  28       6.330   6.689  -1.243  1.00  0.80           H  
ATOM    431 1HG  GLN A  28       6.462   5.454  -3.380  1.00  0.80           H  
ATOM    432 2HG  GLN A  28       8.162   5.972  -3.524  1.00  0.80           H  
ATOM    433 1HE2 GLN A  28       7.499   2.532  -1.914  1.00  0.80           H  
ATOM    434 2HE2 GLN A  28       6.789   3.365  -3.250  1.00  0.80           H  
ATOM    435  N   GLY A  29       6.490  10.406  -1.743  1.00  0.80           N  
ATOM    436  CA  GLY A  29       6.009  11.375  -0.763  1.00  0.80           C  
ATOM    437  C   GLY A  29       6.661  11.203   0.610  1.00  0.80           C  
ATOM    438  O   GLY A  29       6.078  11.570   1.632  1.00  0.80           O  
ATOM    439  H   GLY A  29       7.226  10.689  -2.390  1.00  0.80           H  
ATOM    440 1HA  GLY A  29       6.215  12.378  -1.136  1.00  0.80           H  
ATOM    441 2HA  GLY A  29       4.928  11.288  -0.671  1.00  0.80           H  
ATOM    442  N   VAL A  30       7.860  10.628   0.627  1.00  0.77           N  
ATOM    443  CA  VAL A  30       8.616  10.374   1.845  1.00  0.77           C  
ATOM    444  C   VAL A  30       9.811  11.301   1.859  1.00  0.77           C  
ATOM    445  O   VAL A  30      10.472  11.437   0.837  1.00  0.77           O  
ATOM    446  CB  VAL A  30       9.157   8.949   1.810  1.00  0.77           C  
ATOM    447  CG1 VAL A  30       9.923   8.623   3.068  1.00  0.77           C  
ATOM    448  CG2 VAL A  30       8.045   8.024   1.516  1.00  0.77           C  
ATOM    449  H   VAL A  30       8.289  10.338  -0.251  1.00  0.77           H  
ATOM    450  HA  VAL A  30       7.989  10.543   2.720  1.00  0.77           H  
ATOM    451  HB  VAL A  30       9.849   8.874   1.010  1.00  0.77           H  
ATOM    452 1HG1 VAL A  30      10.299   7.624   2.992  1.00  0.77           H  
ATOM    453 2HG1 VAL A  30      10.755   9.313   3.195  1.00  0.77           H  
ATOM    454 3HG1 VAL A  30       9.263   8.693   3.933  1.00  0.77           H  
ATOM    455 1HG2 VAL A  30       8.400   7.019   1.431  1.00  0.77           H  
ATOM    456 2HG2 VAL A  30       7.367   8.089   2.278  1.00  0.77           H  
ATOM    457 3HG2 VAL A  30       7.577   8.311   0.586  1.00  0.77           H  
ATOM    458  N   THR A  31      10.100  11.968   2.973  1.00  0.73           N  
ATOM    459  CA  THR A  31      11.289  12.809   2.939  1.00  0.73           C  
ATOM    460  C   THR A  31      12.514  12.065   3.494  1.00  0.73           C  
ATOM    461  O   THR A  31      12.476  11.614   4.653  1.00  0.73           O  
ATOM    462  CB  THR A  31      11.110  14.105   3.752  1.00  0.73           C  
ATOM    463  OG1 THR A  31      10.026  14.870   3.213  1.00  0.73           O  
ATOM    464  CG2 THR A  31      12.404  14.940   3.667  1.00  0.73           C  
ATOM    465  H   THR A  31       9.531  11.871   3.804  1.00  0.73           H  
ATOM    466  HA  THR A  31      11.449  13.109   1.914  1.00  0.73           H  
ATOM    467  HB  THR A  31      10.898  13.864   4.792  1.00  0.73           H  
ATOM    468  HG1 THR A  31      10.243  15.138   2.316  1.00  0.73           H  
ATOM    469 1HG2 THR A  31      12.283  15.860   4.236  1.00  0.73           H  
ATOM    470 2HG2 THR A  31      13.236  14.370   4.078  1.00  0.73           H  
ATOM    471 3HG2 THR A  31      12.618  15.185   2.625  1.00  0.73           H  
ATOM    472  N   PRO A  32      13.552  11.818   2.665  1.00  0.68           N  
ATOM    473  CA  PRO A  32      14.804  11.249   3.043  1.00  0.68           C  
ATOM    474  C   PRO A  32      15.725  12.293   3.614  1.00  0.68           C  
ATOM    475  O   PRO A  32      15.603  13.483   3.306  1.00  0.68           O  
ATOM    476  CB  PRO A  32      15.347  10.693   1.743  1.00  0.68           C  
ATOM    477  CG  PRO A  32      14.853  11.628   0.709  1.00  0.68           C  
ATOM    478  CD  PRO A  32      13.480  12.071   1.193  1.00  0.68           C  
ATOM    479  HA  PRO A  32      14.615  10.448   3.762  1.00  0.68           H  
ATOM    480 1HB  PRO A  32      16.449  10.658   1.795  1.00  0.68           H  
ATOM    481 2HB  PRO A  32      14.995   9.662   1.596  1.00  0.68           H  
ATOM    482 1HG  PRO A  32      15.555  12.435   0.582  1.00  0.68           H  
ATOM    483 2HG  PRO A  32      14.792  11.101  -0.258  1.00  0.68           H  
ATOM    484 1HD  PRO A  32      13.355  13.136   0.957  1.00  0.68           H  
ATOM    485 2HD  PRO A  32      12.751  11.433   0.710  1.00  0.68           H  
ATOM    486  N   ARG A  33      16.714  11.817   4.319  1.00  0.65           N  
ATOM    487  CA  ARG A  33      17.869  12.590   4.687  1.00  0.65           C  
ATOM    488  C   ARG A  33      19.022  11.762   4.139  1.00  0.65           C  
ATOM    489  O   ARG A  33      18.934  10.531   4.132  1.00  0.65           O  
ATOM    490  CB  ARG A  33      17.940  12.770   6.190  1.00  0.65           C  
ATOM    491  CG  ARG A  33      16.799  13.549   6.804  1.00  0.65           C  
ATOM    492  CD  ARG A  33      17.050  13.800   8.232  1.00  0.65           C  
ATOM    493  NE  ARG A  33      17.006  12.567   8.965  1.00  0.65           N  
ATOM    494  CZ  ARG A  33      17.444  12.383  10.209  1.00  0.65           C  
ATOM    495  NH1 ARG A  33      17.967  13.371  10.894  1.00  0.65           N  
ATOM    496  NH2 ARG A  33      17.341  11.183  10.716  1.00  0.65           N  
ATOM    497  H   ARG A  33      16.662  10.849   4.611  1.00  0.65           H  
ATOM    498  HA  ARG A  33      17.851  13.564   4.196  1.00  0.65           H  
ATOM    499 1HB  ARG A  33      18.010  11.819   6.668  1.00  0.65           H  
ATOM    500 2HB  ARG A  33      18.812  13.331   6.423  1.00  0.65           H  
ATOM    501 1HG  ARG A  33      16.665  14.495   6.296  1.00  0.65           H  
ATOM    502 2HG  ARG A  33      15.883  12.961   6.718  1.00  0.65           H  
ATOM    503 1HD  ARG A  33      18.043  14.245   8.356  1.00  0.65           H  
ATOM    504 2HD  ARG A  33      16.296  14.477   8.632  1.00  0.65           H  
ATOM    505  HE  ARG A  33      16.621  11.762   8.491  1.00  0.65           H  
ATOM    506 1HH1 ARG A  33      18.045  14.292  10.476  1.00  0.65           H  
ATOM    507 2HH1 ARG A  33      18.290  13.218  11.834  1.00  0.65           H  
ATOM    508 1HH2 ARG A  33      16.945  10.447  10.157  1.00  0.65           H  
ATOM    509 2HH2 ARG A  33      17.705  10.957  11.638  1.00  0.65           H  
ATOM    510  N   VAL A  34      20.065  12.405   3.647  1.00  0.64           N  
ATOM    511  CA  VAL A  34      21.157  11.646   3.049  1.00  0.64           C  
ATOM    512  C   VAL A  34      22.491  11.816   3.740  1.00  0.64           C  
ATOM    513  O   VAL A  34      22.917  12.930   4.043  1.00  0.64           O  
ATOM    514  CB  VAL A  34      21.278  12.017   1.579  1.00  0.64           C  
ATOM    515  CG1 VAL A  34      22.419  11.291   0.953  1.00  0.64           C  
ATOM    516  CG2 VAL A  34      20.003  11.663   0.878  1.00  0.64           C  
ATOM    517  H   VAL A  34      20.077  13.424   3.652  1.00  0.64           H  
ATOM    518  HA  VAL A  34      20.900  10.588   3.095  1.00  0.64           H  
ATOM    519  HB  VAL A  34      21.461  13.090   1.489  1.00  0.64           H  
ATOM    520 1HG1 VAL A  34      22.461  11.570  -0.066  1.00  0.64           H  
ATOM    521 2HG1 VAL A  34      23.355  11.556   1.444  1.00  0.64           H  
ATOM    522 3HG1 VAL A  34      22.257  10.211   1.033  1.00  0.64           H  
ATOM    523 1HG2 VAL A  34      20.093  11.943  -0.156  1.00  0.64           H  
ATOM    524 2HG2 VAL A  34      19.831  10.595   0.962  1.00  0.64           H  
ATOM    525 3HG2 VAL A  34      19.179  12.192   1.326  1.00  0.64           H  
ATOM    526  N   MET A  35      23.131  10.689   3.991  1.00  0.64           N  
ATOM    527  CA  MET A  35      24.410  10.610   4.669  1.00  0.64           C  
ATOM    528  C   MET A  35      25.500   9.938   3.845  1.00  0.64           C  
ATOM    529  O   MET A  35      25.252   8.928   3.189  1.00  0.64           O  
ATOM    530  CB  MET A  35      24.190   9.845   5.952  1.00  0.64           C  
ATOM    531  CG  MET A  35      25.385   9.550   6.765  1.00  0.64           C  
ATOM    532  SD  MET A  35      24.921   8.678   8.204  1.00  0.64           S  
ATOM    533  CE  MET A  35      23.982   9.921   8.993  1.00  0.64           C  
ATOM    534  H   MET A  35      22.690   9.816   3.698  1.00  0.64           H  
ATOM    535  HA  MET A  35      24.732  11.617   4.903  1.00  0.64           H  
ATOM    536 1HB  MET A  35      23.505  10.412   6.580  1.00  0.64           H  
ATOM    537 2HB  MET A  35      23.698   8.903   5.719  1.00  0.64           H  
ATOM    538 1HG  MET A  35      26.080   8.933   6.200  1.00  0.64           H  
ATOM    539 2HG  MET A  35      25.899  10.441   7.048  1.00  0.64           H  
ATOM    540 1HE  MET A  35      23.624   9.564   9.952  1.00  0.64           H  
ATOM    541 2HE  MET A  35      24.598  10.795   9.125  1.00  0.64           H  
ATOM    542 3HE  MET A  35      23.148  10.170   8.366  1.00  0.64           H  
ATOM    543  N   ASP A  36      26.717  10.467   3.915  1.00  0.66           N  
ATOM    544  CA  ASP A  36      27.849   9.827   3.237  1.00  0.66           C  
ATOM    545  C   ASP A  36      29.144  10.191   3.940  1.00  0.66           C  
ATOM    546  O   ASP A  36      29.245  11.269   4.519  1.00  0.66           O  
ATOM    547  CB  ASP A  36      27.961  10.269   1.790  1.00  0.66           C  
ATOM    548  CG  ASP A  36      28.714   9.268   0.872  1.00  0.66           C  
ATOM    549  OD1 ASP A  36      29.892   9.018   1.012  1.00  0.66           O  
ATOM    550  OD2 ASP A  36      28.071   8.771  -0.018  1.00  0.66           O  
ATOM    551  H   ASP A  36      26.833  11.349   4.423  1.00  0.66           H  
ATOM    552  HA  ASP A  36      27.725   8.745   3.282  1.00  0.66           H  
ATOM    553 1HB  ASP A  36      26.966  10.445   1.382  1.00  0.66           H  
ATOM    554 2HB  ASP A  36      28.493  11.221   1.771  1.00  0.66           H  
ATOM    555  N   THR A  37      30.115   9.282   3.894  1.00  0.69           N  
ATOM    556  CA  THR A  37      31.408   9.494   4.530  1.00  0.69           C  
ATOM    557  C   THR A  37      32.474  10.043   3.577  1.00  0.69           C  
ATOM    558  O   THR A  37      33.550  10.463   4.010  1.00  0.69           O  
ATOM    559  CB  THR A  37      31.878   8.182   5.177  1.00  0.69           C  
ATOM    560  OG1 THR A  37      32.063   7.178   4.169  1.00  0.69           O  
ATOM    561  CG2 THR A  37      30.816   7.695   6.167  1.00  0.69           C  
ATOM    562  H   THR A  37      29.958   8.425   3.378  1.00  0.69           H  
ATOM    563  HA  THR A  37      31.280  10.226   5.316  1.00  0.69           H  
ATOM    564  HB  THR A  37      32.818   8.347   5.702  1.00  0.69           H  
ATOM    565  HG1 THR A  37      32.753   7.461   3.563  1.00  0.69           H  
ATOM    566 1HG2 THR A  37      31.145   6.765   6.629  1.00  0.69           H  
ATOM    567 2HG2 THR A  37      30.666   8.451   6.935  1.00  0.69           H  
ATOM    568 3HG2 THR A  37      29.876   7.525   5.641  1.00  0.69           H  
ATOM    569  N   ARG A  38      32.184  10.029   2.281  1.00  0.72           N  
ATOM    570  CA  ARG A  38      33.107  10.551   1.280  1.00  0.72           C  
ATOM    571  C   ARG A  38      32.890  12.037   1.172  1.00  0.72           C  
ATOM    572  O   ARG A  38      31.766  12.501   1.309  1.00  0.72           O  
ATOM    573  CB  ARG A  38      32.852   9.914  -0.067  1.00  0.72           C  
ATOM    574  CG  ARG A  38      33.134   8.424  -0.124  1.00  0.72           C  
ATOM    575  CD  ARG A  38      32.687   7.840  -1.404  1.00  0.72           C  
ATOM    576  NE  ARG A  38      31.240   7.881  -1.493  1.00  0.72           N  
ATOM    577  CZ  ARG A  38      30.512   7.521  -2.566  1.00  0.72           C  
ATOM    578  NH1 ARG A  38      31.097   7.079  -3.670  1.00  0.72           N  
ATOM    579  NH2 ARG A  38      29.208   7.612  -2.498  1.00  0.72           N  
ATOM    580  H   ARG A  38      31.282   9.660   1.964  1.00  0.72           H  
ATOM    581  HA  ARG A  38      34.133  10.357   1.593  1.00  0.72           H  
ATOM    582 1HB  ARG A  38      31.806  10.063  -0.342  1.00  0.72           H  
ATOM    583 2HB  ARG A  38      33.461  10.409  -0.825  1.00  0.72           H  
ATOM    584 1HG  ARG A  38      34.202   8.243  -0.007  1.00  0.72           H  
ATOM    585 2HG  ARG A  38      32.586   7.930   0.683  1.00  0.72           H  
ATOM    586 1HD  ARG A  38      33.100   8.408  -2.235  1.00  0.72           H  
ATOM    587 2HD  ARG A  38      33.006   6.802  -1.470  1.00  0.72           H  
ATOM    588  HE  ARG A  38      30.723   8.216  -0.652  1.00  0.72           H  
ATOM    589 1HH1 ARG A  38      32.104   7.008  -3.716  1.00  0.72           H  
ATOM    590 2HH1 ARG A  38      30.535   6.808  -4.465  1.00  0.72           H  
ATOM    591 1HH2 ARG A  38      28.780   7.968  -1.623  1.00  0.72           H  
ATOM    592 2HH2 ARG A  38      28.639   7.347  -3.279  1.00  0.72           H  
ATOM    593  N   MET A  39      33.921  12.802   0.880  1.00  0.74           N  
ATOM    594  CA  MET A  39      33.649  14.216   0.737  1.00  0.74           C  
ATOM    595  C   MET A  39      33.122  14.468  -0.661  1.00  0.74           C  
ATOM    596  O   MET A  39      33.572  13.834  -1.614  1.00  0.74           O  
ATOM    597  CB  MET A  39      34.872  15.049   1.073  1.00  0.74           C  
ATOM    598  CG  MET A  39      35.384  14.793   2.488  1.00  0.74           C  
ATOM    599  SD  MET A  39      34.112  15.055   3.761  1.00  0.74           S  
ATOM    600  CE  MET A  39      33.775  16.799   3.648  1.00  0.74           C  
ATOM    601  H   MET A  39      34.851  12.424   0.769  1.00  0.74           H  
ATOM    602  HA  MET A  39      32.874  14.495   1.437  1.00  0.74           H  
ATOM    603 1HB  MET A  39      35.673  14.830   0.369  1.00  0.74           H  
ATOM    604 2HB  MET A  39      34.629  16.108   0.980  1.00  0.74           H  
ATOM    605 1HG  MET A  39      35.737  13.764   2.563  1.00  0.74           H  
ATOM    606 2HG  MET A  39      36.224  15.457   2.698  1.00  0.74           H  
ATOM    607 1HE  MET A  39      33.009  17.067   4.382  1.00  0.74           H  
ATOM    608 2HE  MET A  39      34.687  17.361   3.850  1.00  0.74           H  
ATOM    609 3HE  MET A  39      33.414  17.035   2.646  1.00  0.74           H  
ATOM    610  N   SER A  40      32.147  15.366  -0.772  1.00  0.75           N  
ATOM    611  CA  SER A  40      31.530  15.711  -2.051  1.00  0.75           C  
ATOM    612  C   SER A  40      31.085  14.485  -2.886  1.00  0.75           C  
ATOM    613  O   SER A  40      31.577  14.311  -4.001  1.00  0.75           O  
ATOM    614  CB  SER A  40      32.496  16.549  -2.863  1.00  0.75           C  
ATOM    615  OG  SER A  40      32.817  17.740  -2.192  1.00  0.75           O  
ATOM    616  H   SER A  40      31.827  15.832   0.064  1.00  0.75           H  
ATOM    617  HA  SER A  40      30.649  16.315  -1.844  1.00  0.75           H  
ATOM    618 1HB  SER A  40      33.403  15.981  -3.063  1.00  0.75           H  
ATOM    619 2HB  SER A  40      32.042  16.784  -3.826  1.00  0.75           H  
ATOM    620  HG  SER A  40      33.415  18.218  -2.774  1.00  0.75           H  
ATOM    621  N   PRO A  41      30.151  13.632  -2.398  1.00  0.74           N  
ATOM    622  CA  PRO A  41      29.709  12.413  -3.061  1.00  0.74           C  
ATOM    623  C   PRO A  41      29.196  12.752  -4.463  1.00  0.74           C  
ATOM    624  O   PRO A  41      28.621  13.825  -4.659  1.00  0.74           O  
ATOM    625  CB  PRO A  41      28.562  11.954  -2.173  1.00  0.74           C  
ATOM    626  CG  PRO A  41      28.846  12.563  -0.830  1.00  0.74           C  
ATOM    627  CD  PRO A  41      29.448  13.895  -1.119  1.00  0.74           C  
ATOM    628  HA  PRO A  41      30.542  11.699  -3.069  1.00  0.74           H  
ATOM    629 1HB  PRO A  41      27.606  12.277  -2.603  1.00  0.74           H  
ATOM    630 2HB  PRO A  41      28.532  10.851  -2.123  1.00  0.74           H  
ATOM    631 1HG  PRO A  41      27.921  12.628  -0.238  1.00  0.74           H  
ATOM    632 2HG  PRO A  41      29.547  11.921  -0.268  1.00  0.74           H  
ATOM    633 1HD  PRO A  41      28.677  14.657  -1.238  1.00  0.74           H  
ATOM    634 2HD  PRO A  41      30.104  14.095  -0.289  1.00  0.74           H  
ATOM    635  N   PRO A  42      29.303  11.834  -5.434  1.00  0.72           N  
ATOM    636  CA  PRO A  42      28.925  12.041  -6.822  1.00  0.72           C  
ATOM    637  C   PRO A  42      27.447  12.361  -7.057  1.00  0.72           C  
ATOM    638  O   PRO A  42      27.118  13.029  -8.036  1.00  0.72           O  
ATOM    639  CB  PRO A  42      29.310  10.700  -7.465  1.00  0.72           C  
ATOM    640  CG  PRO A  42      29.324   9.706  -6.323  1.00  0.72           C  
ATOM    641  CD  PRO A  42      29.789  10.489  -5.125  1.00  0.72           C  
ATOM    642  HA  PRO A  42      29.551  12.849  -7.233  1.00  0.72           H  
ATOM    643 1HB  PRO A  42      28.572  10.437  -8.236  1.00  0.72           H  
ATOM    644 2HB  PRO A  42      30.283  10.790  -7.969  1.00  0.72           H  
ATOM    645 1HG  PRO A  42      28.315   9.303  -6.185  1.00  0.72           H  
ATOM    646 2HG  PRO A  42      29.980   8.857  -6.564  1.00  0.72           H  
ATOM    647 1HD  PRO A  42      29.297  10.084  -4.233  1.00  0.72           H  
ATOM    648 2HD  PRO A  42      30.885  10.477  -5.050  1.00  0.72           H  
ATOM    649  N   GLY A  43      26.546  11.958  -6.155  1.00  0.69           N  
ATOM    650  CA  GLY A  43      25.140  12.290  -6.360  1.00  0.69           C  
ATOM    651  C   GLY A  43      24.724  13.569  -5.626  1.00  0.69           C  
ATOM    652  O   GLY A  43      23.561  13.960  -5.668  1.00  0.69           O  
ATOM    653  H   GLY A  43      26.787  11.373  -5.353  1.00  0.69           H  
ATOM    654 1HA  GLY A  43      24.946  12.401  -7.426  1.00  0.69           H  
ATOM    655 2HA  GLY A  43      24.525  11.457  -6.021  1.00  0.69           H  
ATOM    656  N   LEU A  44      25.668  14.259  -4.977  1.00  0.66           N  
ATOM    657  CA  LEU A  44      25.337  15.426  -4.149  1.00  0.66           C  
ATOM    658  C   LEU A  44      24.574  16.517  -4.877  1.00  0.66           C  
ATOM    659  O   LEU A  44      23.526  16.974  -4.418  1.00  0.66           O  
ATOM    660  CB  LEU A  44      26.619  16.018  -3.575  1.00  0.66           C  
ATOM    661  CG  LEU A  44      26.457  17.219  -2.684  1.00  0.66           C  
ATOM    662  CD1 LEU A  44      25.626  16.818  -1.469  1.00  0.66           C  
ATOM    663  CD2 LEU A  44      27.831  17.714  -2.263  1.00  0.66           C  
ATOM    664  H   LEU A  44      26.642  13.950  -5.007  1.00  0.66           H  
ATOM    665  HA  LEU A  44      24.720  15.101  -3.321  1.00  0.66           H  
ATOM    666 1HB  LEU A  44      27.126  15.244  -3.006  1.00  0.66           H  
ATOM    667 2HB  LEU A  44      27.270  16.305  -4.404  1.00  0.66           H  
ATOM    668  HG  LEU A  44      25.933  18.013  -3.225  1.00  0.66           H  
ATOM    669 1HD1 LEU A  44      25.507  17.683  -0.823  1.00  0.66           H  
ATOM    670 2HD1 LEU A  44      24.651  16.467  -1.796  1.00  0.66           H  
ATOM    671 3HD1 LEU A  44      26.137  16.022  -0.926  1.00  0.66           H  
ATOM    672 1HD2 LEU A  44      27.723  18.586  -1.619  1.00  0.66           H  
ATOM    673 2HD2 LEU A  44      28.349  16.932  -1.727  1.00  0.66           H  
ATOM    674 3HD2 LEU A  44      28.402  17.987  -3.154  1.00  0.66           H  
ATOM    675  N   ASP A  45      25.033  16.875  -6.063  1.00  0.63           N  
ATOM    676  CA  ASP A  45      24.444  17.975  -6.813  1.00  0.63           C  
ATOM    677  C   ASP A  45      23.188  17.553  -7.558  1.00  0.63           C  
ATOM    678  O   ASP A  45      22.570  18.360  -8.253  1.00  0.63           O  
ATOM    679  CB  ASP A  45      25.466  18.540  -7.793  1.00  0.63           C  
ATOM    680  CG  ASP A  45      26.626  19.241  -7.080  1.00  0.63           C  
ATOM    681  OD1 ASP A  45      26.444  19.702  -5.976  1.00  0.63           O  
ATOM    682  OD2 ASP A  45      27.689  19.287  -7.642  1.00  0.63           O  
ATOM    683  H   ASP A  45      25.856  16.413  -6.424  1.00  0.63           H  
ATOM    684  HA  ASP A  45      24.171  18.760  -6.108  1.00  0.63           H  
ATOM    685 1HB  ASP A  45      25.865  17.731  -8.407  1.00  0.63           H  
ATOM    686 2HB  ASP A  45      24.978  19.252  -8.459  1.00  0.63           H  
ATOM    687  N   LYS A  46      22.844  16.270  -7.466  1.00  0.61           N  
ATOM    688  CA  LYS A  46      21.668  15.752  -8.117  1.00  0.61           C  
ATOM    689  C   LYS A  46      20.541  15.562  -7.099  1.00  0.61           C  
ATOM    690  O   LYS A  46      19.439  15.141  -7.458  1.00  0.61           O  
ATOM    691  CB  LYS A  46      22.000  14.454  -8.830  1.00  0.61           C  
ATOM    692  CG  LYS A  46      23.019  14.614  -9.955  1.00  0.61           C  
ATOM    693  CD  LYS A  46      23.308  13.296 -10.655  1.00  0.61           C  
ATOM    694  CE  LYS A  46      24.315  13.473 -11.783  1.00  0.61           C  
ATOM    695  NZ  LYS A  46      24.624  12.182 -12.457  1.00  0.61           N  
ATOM    696  H   LYS A  46      23.366  15.626  -6.876  1.00  0.61           H  
ATOM    697  HA  LYS A  46      21.328  16.476  -8.857  1.00  0.61           H  
ATOM    698 1HB  LYS A  46      22.404  13.747  -8.107  1.00  0.61           H  
ATOM    699 2HB  LYS A  46      21.091  14.031  -9.247  1.00  0.61           H  
ATOM    700 1HG  LYS A  46      22.646  15.336 -10.682  1.00  0.61           H  
ATOM    701 2HG  LYS A  46      23.952  14.996  -9.537  1.00  0.61           H  
ATOM    702 1HD  LYS A  46      23.720  12.590  -9.934  1.00  0.61           H  
ATOM    703 2HD  LYS A  46      22.385  12.882 -11.062  1.00  0.61           H  
ATOM    704 1HE  LYS A  46      23.909  14.168 -12.517  1.00  0.61           H  
ATOM    705 2HE  LYS A  46      25.238  13.888 -11.375  1.00  0.61           H  
ATOM    706 1HZ  LYS A  46      25.294  12.339 -13.197  1.00  0.61           H  
ATOM    707 2HZ  LYS A  46      25.012  11.537 -11.782  1.00  0.61           H  
ATOM    708 3HZ  LYS A  46      23.777  11.794 -12.847  1.00  0.61           H  
ATOM    709  N   LEU A  47      20.807  15.860  -5.821  1.00  0.60           N  
ATOM    710  CA  LEU A  47      19.763  15.699  -4.824  1.00  0.60           C  
ATOM    711  C   LEU A  47      18.683  16.769  -4.994  1.00  0.60           C  
ATOM    712  O   LEU A  47      19.005  17.909  -5.328  1.00  0.60           O  
ATOM    713  CB  LEU A  47      20.313  15.826  -3.402  1.00  0.60           C  
ATOM    714  CG  LEU A  47      21.222  14.751  -2.885  1.00  0.60           C  
ATOM    715  CD1 LEU A  47      21.743  15.164  -1.499  1.00  0.60           C  
ATOM    716  CD2 LEU A  47      20.444  13.481  -2.779  1.00  0.60           C  
ATOM    717  H   LEU A  47      21.725  16.207  -5.532  1.00  0.60           H  
ATOM    718  HA  LEU A  47      19.373  14.699  -4.937  1.00  0.60           H  
ATOM    719 1HB  LEU A  47      20.886  16.749  -3.360  1.00  0.60           H  
ATOM    720 2HB  LEU A  47      19.472  15.918  -2.711  1.00  0.60           H  
ATOM    721  HG  LEU A  47      22.067  14.623  -3.560  1.00  0.60           H  
ATOM    722 1HD1 LEU A  47      22.393  14.401  -1.100  1.00  0.60           H  
ATOM    723 2HD1 LEU A  47      22.296  16.094  -1.593  1.00  0.60           H  
ATOM    724 3HD1 LEU A  47      20.899  15.306  -0.822  1.00  0.60           H  
ATOM    725 1HD2 LEU A  47      21.082  12.703  -2.393  1.00  0.60           H  
ATOM    726 2HD2 LEU A  47      19.609  13.636  -2.101  1.00  0.60           H  
ATOM    727 3HD2 LEU A  47      20.071  13.197  -3.759  1.00  0.60           H  
ATOM    728  N   PRO A  48      17.399  16.452  -4.770  1.00  0.60           N  
ATOM    729  CA  PRO A  48      16.308  17.404  -4.710  1.00  0.60           C  
ATOM    730  C   PRO A  48      16.588  18.419  -3.605  1.00  0.60           C  
ATOM    731  O   PRO A  48      17.160  18.081  -2.563  1.00  0.60           O  
ATOM    732  CB  PRO A  48      15.096  16.519  -4.425  1.00  0.60           C  
ATOM    733  CG  PRO A  48      15.490  15.150  -4.939  1.00  0.60           C  
ATOM    734  CD  PRO A  48      16.974  15.044  -4.680  1.00  0.60           C  
ATOM    735  HA  PRO A  48      16.214  17.907  -5.685  1.00  0.60           H  
ATOM    736 1HB  PRO A  48      14.868  16.534  -3.365  1.00  0.60           H  
ATOM    737 2HB  PRO A  48      14.212  16.923  -4.939  1.00  0.60           H  
ATOM    738 1HG  PRO A  48      14.924  14.368  -4.440  1.00  0.60           H  
ATOM    739 2HG  PRO A  48      15.248  15.070  -6.011  1.00  0.60           H  
ATOM    740 1HD  PRO A  48      17.191  14.632  -3.689  1.00  0.60           H  
ATOM    741 2HD  PRO A  48      17.384  14.440  -5.505  1.00  0.60           H  
ATOM    742  N   GLU A  49      16.134  19.649  -3.801  1.00  0.60           N  
ATOM    743  CA  GLU A  49      16.367  20.732  -2.844  1.00  0.60           C  
ATOM    744  C   GLU A  49      15.787  20.471  -1.454  1.00  0.60           C  
ATOM    745  O   GLU A  49      16.317  20.960  -0.456  1.00  0.60           O  
ATOM    746  CB  GLU A  49      15.801  22.044  -3.394  1.00  0.60           C  
ATOM    747  CG  GLU A  49      16.561  22.605  -4.598  1.00  0.60           C  
ATOM    748  CD  GLU A  49      15.960  23.884  -5.148  1.00  0.60           C  
ATOM    749  OE1 GLU A  49      14.898  24.261  -4.712  1.00  0.60           O  
ATOM    750  OE2 GLU A  49      16.572  24.481  -6.004  1.00  0.60           O  
ATOM    751  H   GLU A  49      15.645  19.857  -4.660  1.00  0.60           H  
ATOM    752  HA  GLU A  49      17.445  20.850  -2.734  1.00  0.60           H  
ATOM    753 1HB  GLU A  49      14.763  21.892  -3.692  1.00  0.60           H  
ATOM    754 2HB  GLU A  49      15.808  22.799  -2.609  1.00  0.60           H  
ATOM    755 1HG  GLU A  49      17.591  22.801  -4.301  1.00  0.60           H  
ATOM    756 2HG  GLU A  49      16.577  21.850  -5.383  1.00  0.60           H  
ATOM    757  N   GLN A  50      14.693  19.718  -1.386  1.00  0.60           N  
ATOM    758  CA  GLN A  50      14.042  19.433  -0.110  1.00  0.60           C  
ATOM    759  C   GLN A  50      14.746  18.350   0.719  1.00  0.60           C  
ATOM    760  O   GLN A  50      14.323  18.064   1.842  1.00  0.60           O  
ATOM    761  CB  GLN A  50      12.572  19.040  -0.307  1.00  0.60           C  
ATOM    762  CG  GLN A  50      12.322  17.676  -0.954  1.00  0.60           C  
ATOM    763  CD  GLN A  50      12.255  17.725  -2.468  1.00  0.60           C  
ATOM    764  OE1 GLN A  50      12.926  18.519  -3.137  1.00  0.60           O  
ATOM    765  NE2 GLN A  50      11.402  16.876  -3.017  1.00  0.60           N  
ATOM    766  H   GLN A  50      14.311  19.338  -2.237  1.00  0.60           H  
ATOM    767  HA  GLN A  50      14.058  20.349   0.479  1.00  0.60           H  
ATOM    768 1HB  GLN A  50      12.072  19.039   0.661  1.00  0.60           H  
ATOM    769 2HB  GLN A  50      12.079  19.792  -0.923  1.00  0.60           H  
ATOM    770 1HG  GLN A  50      13.129  17.005  -0.673  1.00  0.60           H  
ATOM    771 2HG  GLN A  50      11.375  17.284  -0.586  1.00  0.60           H  
ATOM    772 1HE2 GLN A  50      11.282  16.853  -4.011  1.00  0.60           H  
ATOM    773 2HE2 GLN A  50      10.859  16.280  -2.424  1.00  0.60           H  
ATOM    774  N   VAL A  51      15.787  17.718   0.170  1.00  0.60           N  
ATOM    775  CA  VAL A  51      16.475  16.654   0.891  1.00  0.60           C  
ATOM    776  C   VAL A  51      17.678  17.151   1.682  1.00  0.60           C  
ATOM    777  O   VAL A  51      18.640  17.701   1.126  1.00  0.60           O  
ATOM    778  CB  VAL A  51      16.928  15.572  -0.098  1.00  0.60           C  
ATOM    779  CG1 VAL A  51      17.706  14.468   0.605  1.00  0.60           C  
ATOM    780  CG2 VAL A  51      15.704  15.025  -0.785  1.00  0.60           C  
ATOM    781  H   VAL A  51      16.123  17.982  -0.757  1.00  0.60           H  
ATOM    782  HA  VAL A  51      15.769  16.200   1.589  1.00  0.60           H  
ATOM    783  HB  VAL A  51      17.592  16.018  -0.843  1.00  0.60           H  
ATOM    784 1HG1 VAL A  51      18.007  13.726  -0.128  1.00  0.60           H  
ATOM    785 2HG1 VAL A  51      18.590  14.889   1.081  1.00  0.60           H  
ATOM    786 3HG1 VAL A  51      17.086  14.004   1.360  1.00  0.60           H  
ATOM    787 1HG2 VAL A  51      15.989  14.270  -1.506  1.00  0.60           H  
ATOM    788 2HG2 VAL A  51      15.044  14.595  -0.046  1.00  0.60           H  
ATOM    789 3HG2 VAL A  51      15.197  15.831  -1.286  1.00  0.60           H  
ATOM    790  N   GLU A  52      17.612  16.936   2.993  1.00  0.61           N  
ATOM    791  CA  GLU A  52      18.662  17.305   3.935  1.00  0.61           C  
ATOM    792  C   GLU A  52      19.857  16.404   3.712  1.00  0.61           C  
ATOM    793  O   GLU A  52      19.672  15.215   3.441  1.00  0.61           O  
ATOM    794  CB  GLU A  52      18.178  17.178   5.378  1.00  0.61           C  
ATOM    795  CG  GLU A  52      19.148  17.695   6.423  1.00  0.61           C  
ATOM    796  CD  GLU A  52      18.592  17.638   7.820  1.00  0.61           C  
ATOM    797  OE1 GLU A  52      17.443  17.294   7.970  1.00  0.61           O  
ATOM    798  OE2 GLU A  52      19.318  17.938   8.739  1.00  0.61           O  
ATOM    799  H   GLU A  52      16.776  16.485   3.349  1.00  0.61           H  
ATOM    800  HA  GLU A  52      18.963  18.336   3.746  1.00  0.61           H  
ATOM    801 1HB  GLU A  52      17.225  17.693   5.496  1.00  0.61           H  
ATOM    802 2HB  GLU A  52      18.016  16.135   5.594  1.00  0.61           H  
ATOM    803 1HG  GLU A  52      20.052  17.106   6.385  1.00  0.61           H  
ATOM    804 2HG  GLU A  52      19.412  18.723   6.182  1.00  0.61           H  
ATOM    805  N   ARG A  53      21.065  16.946   3.806  1.00  0.61           N  
ATOM    806  CA  ARG A  53      22.229  16.106   3.591  1.00  0.61           C  
ATOM    807  C   ARG A  53      23.368  16.408   4.558  1.00  0.61           C  
ATOM    808  O   ARG A  53      23.594  17.551   4.962  1.00  0.61           O  
ATOM    809  CB  ARG A  53      22.710  16.256   2.148  1.00  0.61           C  
ATOM    810  CG  ARG A  53      23.410  17.558   1.815  1.00  0.61           C  
ATOM    811  CD  ARG A  53      22.460  18.725   1.723  1.00  0.61           C  
ATOM    812  NE  ARG A  53      21.348  18.533   0.770  1.00  0.61           N  
ATOM    813  CZ  ARG A  53      21.392  18.769  -0.560  1.00  0.61           C  
ATOM    814  NH1 ARG A  53      22.494  19.187  -1.157  1.00  0.61           N  
ATOM    815  NH2 ARG A  53      20.284  18.586  -1.241  1.00  0.61           N  
ATOM    816  H   ARG A  53      21.170  17.926   4.026  1.00  0.61           H  
ATOM    817  HA  ARG A  53      21.929  15.075   3.734  1.00  0.61           H  
ATOM    818 1HB  ARG A  53      23.398  15.441   1.919  1.00  0.61           H  
ATOM    819 2HB  ARG A  53      21.855  16.157   1.476  1.00  0.61           H  
ATOM    820 1HG  ARG A  53      24.151  17.774   2.585  1.00  0.61           H  
ATOM    821 2HG  ARG A  53      23.904  17.456   0.860  1.00  0.61           H  
ATOM    822 1HD  ARG A  53      22.027  18.902   2.707  1.00  0.61           H  
ATOM    823 2HD  ARG A  53      23.016  19.609   1.414  1.00  0.61           H  
ATOM    824  HE  ARG A  53      20.430  18.221   1.135  1.00  0.61           H  
ATOM    825 1HH1 ARG A  53      23.333  19.337  -0.617  1.00  0.61           H  
ATOM    826 2HH1 ARG A  53      22.492  19.359  -2.155  1.00  0.61           H  
ATOM    827 1HH2 ARG A  53      19.445  18.269  -0.718  1.00  0.61           H  
ATOM    828 2HH2 ARG A  53      20.251  18.788  -2.232  1.00  0.61           H  
ATOM    829  N   TYR A  54      24.087  15.347   4.895  1.00  0.62           N  
ATOM    830  CA  TYR A  54      25.240  15.358   5.778  1.00  0.62           C  
ATOM    831  C   TYR A  54      26.411  14.575   5.228  1.00  0.62           C  
ATOM    832  O   TYR A  54      26.278  13.396   4.885  1.00  0.62           O  
ATOM    833  CB  TYR A  54      24.873  14.765   7.134  1.00  0.62           C  
ATOM    834  CG  TYR A  54      26.053  14.523   7.986  1.00  0.62           C  
ATOM    835  CD1 TYR A  54      26.711  15.542   8.646  1.00  0.62           C  
ATOM    836  CD2 TYR A  54      26.499  13.242   8.069  1.00  0.62           C  
ATOM    837  CE1 TYR A  54      27.832  15.243   9.401  1.00  0.62           C  
ATOM    838  CE2 TYR A  54      27.596  12.933   8.798  1.00  0.62           C  
ATOM    839  CZ  TYR A  54      28.277  13.926   9.476  1.00  0.62           C  
ATOM    840  OH  TYR A  54      29.394  13.622  10.228  1.00  0.62           O  
ATOM    841  H   TYR A  54      23.788  14.450   4.521  1.00  0.62           H  
ATOM    842  HA  TYR A  54      25.563  16.390   5.911  1.00  0.62           H  
ATOM    843 1HB  TYR A  54      24.216  15.447   7.660  1.00  0.62           H  
ATOM    844 2HB  TYR A  54      24.348  13.819   6.996  1.00  0.62           H  
ATOM    845  HD1 TYR A  54      26.354  16.570   8.571  1.00  0.62           H  
ATOM    846  HD2 TYR A  54      25.968  12.480   7.536  1.00  0.62           H  
ATOM    847  HE1 TYR A  54      28.364  16.032   9.928  1.00  0.62           H  
ATOM    848  HE2 TYR A  54      27.929  11.905   8.839  1.00  0.62           H  
ATOM    849  HH  TYR A  54      29.518  12.649  10.244  1.00  0.62           H  
ATOM    850  N   VAL A  55      27.558  15.229   5.169  1.00  0.64           N  
ATOM    851  CA  VAL A  55      28.749  14.570   4.689  1.00  0.64           C  
ATOM    852  C   VAL A  55      29.823  14.582   5.781  1.00  0.64           C  
ATOM    853  O   VAL A  55      30.164  15.638   6.321  1.00  0.64           O  
ATOM    854  CB  VAL A  55      29.242  15.242   3.402  1.00  0.64           C  
ATOM    855  CG1 VAL A  55      30.447  14.561   2.955  1.00  0.64           C  
ATOM    856  CG2 VAL A  55      28.142  15.177   2.314  1.00  0.64           C  
ATOM    857  H   VAL A  55      27.602  16.193   5.466  1.00  0.64           H  
ATOM    858  HA  VAL A  55      28.507  13.539   4.454  1.00  0.64           H  
ATOM    859  HB  VAL A  55      29.499  16.279   3.606  1.00  0.64           H  
ATOM    860 1HG1 VAL A  55      30.803  15.026   2.052  1.00  0.64           H  
ATOM    861 2HG1 VAL A  55      31.205  14.615   3.721  1.00  0.64           H  
ATOM    862 3HG1 VAL A  55      30.194  13.519   2.767  1.00  0.64           H  
ATOM    863 1HG2 VAL A  55      28.502  15.648   1.402  1.00  0.64           H  
ATOM    864 2HG2 VAL A  55      27.900  14.130   2.112  1.00  0.64           H  
ATOM    865 3HG2 VAL A  55      27.247  15.696   2.656  1.00  0.64           H  
ATOM    866  N   GLY A  56      30.323  13.395   6.115  1.00  0.66           N  
ATOM    867  CA  GLY A  56      31.315  13.210   7.172  1.00  0.66           C  
ATOM    868  C   GLY A  56      31.145  11.828   7.808  1.00  0.66           C  
ATOM    869  O   GLY A  56      30.344  11.026   7.341  1.00  0.66           O  
ATOM    870  H   GLY A  56      29.990  12.580   5.601  1.00  0.66           H  
ATOM    871 1HA  GLY A  56      32.318  13.311   6.756  1.00  0.66           H  
ATOM    872 2HA  GLY A  56      31.191  13.983   7.929  1.00  0.66           H  
ATOM    873  N   GLY A  57      31.857  11.544   8.895  1.00  0.68           N  
ATOM    874  CA  GLY A  57      31.733  10.213   9.488  1.00  0.68           C  
ATOM    875  C   GLY A  57      30.274   9.987   9.853  1.00  0.68           C  
ATOM    876  O   GLY A  57      29.562  10.939  10.173  1.00  0.68           O  
ATOM    877  H   GLY A  57      32.494  12.225   9.286  1.00  0.68           H  
ATOM    878 1HA  GLY A  57      32.067   9.455   8.779  1.00  0.68           H  
ATOM    879 2HA  GLY A  57      32.358  10.138  10.377  1.00  0.68           H  
ATOM    880  N   ILE A  58      29.821   8.739   9.873  1.00  0.69           N  
ATOM    881  CA  ILE A  58      28.402   8.534  10.133  1.00  0.69           C  
ATOM    882  C   ILE A  58      27.902   9.144  11.427  1.00  0.69           C  
ATOM    883  O   ILE A  58      28.446   8.919  12.510  1.00  0.69           O  
ATOM    884  CB  ILE A  58      28.039   7.036  10.097  1.00  0.69           C  
ATOM    885  CG1 ILE A  58      28.148   6.485   8.653  1.00  0.69           C  
ATOM    886  CG2 ILE A  58      26.732   6.775  10.741  1.00  0.69           C  
ATOM    887  CD1 ILE A  58      27.943   4.978   8.541  1.00  0.69           C  
ATOM    888  H   ILE A  58      30.426   7.963   9.654  1.00  0.69           H  
ATOM    889  HA  ILE A  58      27.855   9.013   9.321  1.00  0.69           H  
ATOM    890  HB  ILE A  58      28.789   6.494  10.666  1.00  0.69           H  
ATOM    891 1HG1 ILE A  58      27.411   6.981   8.028  1.00  0.69           H  
ATOM    892 2HG1 ILE A  58      29.133   6.719   8.272  1.00  0.69           H  
ATOM    893 1HG2 ILE A  58      26.543   5.713  10.720  1.00  0.69           H  
ATOM    894 2HG2 ILE A  58      26.755   7.125  11.770  1.00  0.69           H  
ATOM    895 3HG2 ILE A  58      25.967   7.272  10.237  1.00  0.69           H  
ATOM    896 1HD1 ILE A  58      28.043   4.675   7.500  1.00  0.69           H  
ATOM    897 2HD1 ILE A  58      28.689   4.467   9.139  1.00  0.69           H  
ATOM    898 3HD1 ILE A  58      26.948   4.716   8.901  1.00  0.69           H  
ATOM    899  N   ASN A  59      26.828   9.924  11.274  1.00  0.69           N  
ATOM    900  CA  ASN A  59      26.176  10.643  12.350  1.00  0.69           C  
ATOM    901  C   ASN A  59      25.150   9.780  13.066  1.00  0.69           C  
ATOM    902  O   ASN A  59      24.021   9.592  12.595  1.00  0.69           O  
ATOM    903  CB  ASN A  59      25.562  11.932  11.814  1.00  0.69           C  
ATOM    904  CG  ASN A  59      24.907  12.784  12.844  1.00  0.69           C  
ATOM    905  OD1 ASN A  59      24.367  12.295  13.848  1.00  0.69           O  
ATOM    906  ND2 ASN A  59      24.927  14.081  12.630  1.00  0.69           N  
ATOM    907  H   ASN A  59      26.469  10.033  10.337  1.00  0.69           H  
ATOM    908  HA  ASN A  59      26.936  10.913  13.085  1.00  0.69           H  
ATOM    909 1HB  ASN A  59      26.333  12.519  11.331  1.00  0.69           H  
ATOM    910 2HB  ASN A  59      24.823  11.707  11.081  1.00  0.69           H  
ATOM    911 1HD2 ASN A  59      24.502  14.703  13.289  1.00  0.69           H  
ATOM    912 2HD2 ASN A  59      25.366  14.457  11.813  1.00  0.69           H  
ATOM    913  N   SER A  60      25.543   9.275  14.227  1.00  0.68           N  
ATOM    914  CA  SER A  60      24.695   8.386  15.003  1.00  0.68           C  
ATOM    915  C   SER A  60      23.410   9.047  15.503  1.00  0.68           C  
ATOM    916  O   SER A  60      22.434   8.357  15.778  1.00  0.68           O  
ATOM    917  CB  SER A  60      25.474   7.848  16.190  1.00  0.68           C  
ATOM    918  OG  SER A  60      25.807   8.876  17.090  1.00  0.68           O  
ATOM    919  H   SER A  60      26.478   9.484  14.557  1.00  0.68           H  
ATOM    920  HA  SER A  60      24.418   7.546  14.364  1.00  0.68           H  
ATOM    921 1HB  SER A  60      24.870   7.097  16.703  1.00  0.68           H  
ATOM    922 2HB  SER A  60      26.381   7.356  15.839  1.00  0.68           H  
ATOM    923  HG  SER A  60      24.970   9.315  17.332  1.00  0.68           H  
ATOM    924  N   ASP A  61      23.370  10.378  15.593  1.00  0.66           N  
ATOM    925  CA  ASP A  61      22.151  11.014  16.081  1.00  0.66           C  
ATOM    926  C   ASP A  61      21.129  10.995  14.962  1.00  0.66           C  
ATOM    927  O   ASP A  61      19.937  10.754  15.181  1.00  0.66           O  
ATOM    928  CB  ASP A  61      22.410  12.438  16.576  1.00  0.66           C  
ATOM    929  CG  ASP A  61      23.274  12.467  17.839  1.00  0.66           C  
ATOM    930  OD1 ASP A  61      23.464  11.426  18.435  1.00  0.66           O  
ATOM    931  OD2 ASP A  61      23.730  13.524  18.196  1.00  0.66           O  
ATOM    932  H   ASP A  61      24.148  10.947  15.273  1.00  0.66           H  
ATOM    933  HA  ASP A  61      21.758  10.433  16.915  1.00  0.66           H  
ATOM    934 1HB  ASP A  61      22.899  13.016  15.799  1.00  0.66           H  
ATOM    935 2HB  ASP A  61      21.458  12.924  16.792  1.00  0.66           H  
ATOM    936  N   TRP A  62      21.604  11.196  13.732  1.00  0.64           N  
ATOM    937  CA  TRP A  62      20.676  11.144  12.609  1.00  0.64           C  
ATOM    938  C   TRP A  62      20.095   9.772  12.460  1.00  0.64           C  
ATOM    939  O   TRP A  62      18.902   9.618  12.182  1.00  0.64           O  
ATOM    940  CB  TRP A  62      21.324  11.421  11.267  1.00  0.64           C  
ATOM    941  CG  TRP A  62      21.413  12.794  10.832  1.00  0.64           C  
ATOM    942  CD1 TRP A  62      21.467  13.943  11.550  1.00  0.64           C  
ATOM    943  CD2 TRP A  62      21.408  13.172   9.451  1.00  0.64           C  
ATOM    944  NE1 TRP A  62      21.498  15.022  10.691  1.00  0.64           N  
ATOM    945  CE2 TRP A  62      21.459  14.554   9.402  1.00  0.64           C  
ATOM    946  CE3 TRP A  62      21.355  12.444   8.264  1.00  0.64           C  
ATOM    947  CZ2 TRP A  62      21.456  15.233   8.206  1.00  0.64           C  
ATOM    948  CZ3 TRP A  62      21.365  13.112   7.079  1.00  0.64           C  
ATOM    949  CH2 TRP A  62      21.407  14.471   7.041  1.00  0.64           C  
ATOM    950  H   TRP A  62      22.597  11.397  13.605  1.00  0.64           H  
ATOM    951  HA  TRP A  62      19.872  11.855  12.787  1.00  0.64           H  
ATOM    952 1HB  TRP A  62      22.334  11.033  11.297  1.00  0.64           H  
ATOM    953 2HB  TRP A  62      20.796  10.860  10.496  1.00  0.64           H  
ATOM    954  HD1 TRP A  62      21.476  14.002  12.638  1.00  0.64           H  
ATOM    955  HE1 TRP A  62      21.532  16.000  10.956  1.00  0.64           H  
ATOM    956  HE3 TRP A  62      21.302  11.362   8.284  1.00  0.64           H  
ATOM    957  HZ2 TRP A  62      21.489  16.324   8.157  1.00  0.64           H  
ATOM    958  HZ3 TRP A  62      21.325  12.531   6.169  1.00  0.64           H  
ATOM    959  HH2 TRP A  62      21.400  14.967   6.085  1.00  0.64           H  
ATOM    960  N   LEU A  63      20.936   8.763  12.624  1.00  0.62           N  
ATOM    961  CA  LEU A  63      20.448   7.423  12.423  1.00  0.62           C  
ATOM    962  C   LEU A  63      19.518   6.981  13.538  1.00  0.62           C  
ATOM    963  O   LEU A  63      18.472   6.406  13.269  1.00  0.62           O  
ATOM    964  CB  LEU A  63      21.621   6.474  12.274  1.00  0.62           C  
ATOM    965  CG  LEU A  63      22.422   6.712  11.023  1.00  0.62           C  
ATOM    966  CD1 LEU A  63      23.536   5.763  10.980  1.00  0.62           C  
ATOM    967  CD2 LEU A  63      21.541   6.600   9.832  1.00  0.62           C  
ATOM    968  H   LEU A  63      21.919   8.945  12.845  1.00  0.62           H  
ATOM    969  HA  LEU A  63      19.884   7.407  11.492  1.00  0.62           H  
ATOM    970 1HB  LEU A  63      22.283   6.609  13.130  1.00  0.62           H  
ATOM    971 2HB  LEU A  63      21.266   5.453  12.275  1.00  0.62           H  
ATOM    972  HG  LEU A  63      22.840   7.713  11.055  1.00  0.62           H  
ATOM    973 1HD1 LEU A  63      24.118   5.936  10.086  1.00  0.62           H  
ATOM    974 2HD1 LEU A  63      24.143   5.907  11.855  1.00  0.62           H  
ATOM    975 3HD1 LEU A  63      23.149   4.761  10.967  1.00  0.62           H  
ATOM    976 1HD2 LEU A  63      22.124   6.799   8.940  1.00  0.62           H  
ATOM    977 2HD2 LEU A  63      21.129   5.617   9.776  1.00  0.62           H  
ATOM    978 3HD2 LEU A  63      20.740   7.327   9.914  1.00  0.62           H  
ATOM    979  N   LEU A  64      19.828   7.332  14.783  1.00  0.61           N  
ATOM    980  CA  LEU A  64      18.969   6.942  15.894  1.00  0.61           C  
ATOM    981  C   LEU A  64      17.619   7.645  15.859  1.00  0.61           C  
ATOM    982  O   LEU A  64      16.626   7.133  16.373  1.00  0.61           O  
ATOM    983  CB  LEU A  64      19.679   7.161  17.213  1.00  0.61           C  
ATOM    984  CG  LEU A  64      20.841   6.205  17.421  1.00  0.61           C  
ATOM    985  CD1 LEU A  64      21.597   6.567  18.675  1.00  0.61           C  
ATOM    986  CD2 LEU A  64      20.291   4.810  17.476  1.00  0.61           C  
ATOM    987  H   LEU A  64      20.694   7.830  14.987  1.00  0.61           H  
ATOM    988  HA  LEU A  64      18.798   5.878  15.810  1.00  0.61           H  
ATOM    989 1HB  LEU A  64      20.072   8.182  17.233  1.00  0.61           H  
ATOM    990 2HB  LEU A  64      18.970   7.037  18.027  1.00  0.61           H  
ATOM    991  HG  LEU A  64      21.525   6.273  16.582  1.00  0.61           H  
ATOM    992 1HD1 LEU A  64      22.429   5.880  18.806  1.00  0.61           H  
ATOM    993 2HD1 LEU A  64      21.980   7.585  18.581  1.00  0.61           H  
ATOM    994 3HD1 LEU A  64      20.936   6.502  19.536  1.00  0.61           H  
ATOM    995 1HD2 LEU A  64      21.105   4.105  17.595  1.00  0.61           H  
ATOM    996 2HD2 LEU A  64      19.601   4.719  18.312  1.00  0.61           H  
ATOM    997 3HD2 LEU A  64      19.771   4.618  16.550  1.00  0.61           H  
ATOM    998  N   ALA A  65      17.575   8.828  15.261  1.00  0.60           N  
ATOM    999  CA  ALA A  65      16.331   9.563  15.123  1.00  0.60           C  
ATOM   1000  C   ALA A  65      15.480   9.064  13.946  1.00  0.60           C  
ATOM   1001  O   ALA A  65      14.365   9.547  13.752  1.00  0.60           O  
ATOM   1002  CB  ALA A  65      16.627  11.035  14.919  1.00  0.60           C  
ATOM   1003  H   ALA A  65      18.433   9.253  14.907  1.00  0.60           H  
ATOM   1004  HA  ALA A  65      15.758   9.429  16.038  1.00  0.60           H  
ATOM   1005 1HB  ALA A  65      15.695  11.589  14.842  1.00  0.60           H  
ATOM   1006 2HB  ALA A  65      17.209  11.409  15.760  1.00  0.60           H  
ATOM   1007 3HB  ALA A  65      17.203  11.154  14.000  1.00  0.60           H  
ATOM   1008  N   ALA A  66      16.012   8.156  13.120  1.00  0.60           N  
ATOM   1009  CA  ALA A  66      15.313   7.673  11.931  1.00  0.60           C  
ATOM   1010  C   ALA A  66      14.301   6.597  12.261  1.00  0.60           C  
ATOM   1011  O   ALA A  66      14.417   5.908  13.272  1.00  0.60           O  
ATOM   1012  CB  ALA A  66      16.303   7.127  10.921  1.00  0.60           C  
ATOM   1013  H   ALA A  66      16.926   7.753  13.319  1.00  0.60           H  
ATOM   1014  HA  ALA A  66      14.784   8.516  11.488  1.00  0.60           H  
ATOM   1015 1HB  ALA A  66      15.778   6.804  10.019  1.00  0.60           H  
ATOM   1016 2HB  ALA A  66      17.016   7.897  10.677  1.00  0.60           H  
ATOM   1017 3HB  ALA A  66      16.827   6.282  11.353  1.00  0.60           H  
ATOM   1018  N   ASP A  67      13.312   6.436  11.385  1.00  0.61           N  
ATOM   1019  CA  ASP A  67      12.365   5.341  11.513  1.00  0.61           C  
ATOM   1020  C   ASP A  67      12.861   4.186  10.640  1.00  0.61           C  
ATOM   1021  O   ASP A  67      12.691   3.011  10.972  1.00  0.61           O  
ATOM   1022  CB  ASP A  67      10.974   5.784  11.063  1.00  0.61           C  
ATOM   1023  CG  ASP A  67      10.366   6.923  11.929  1.00  0.61           C  
ATOM   1024  OD1 ASP A  67      10.254   6.766  13.114  1.00  0.61           O  
ATOM   1025  OD2 ASP A  67      10.030   7.969  11.373  1.00  0.61           O  
ATOM   1026  H   ASP A  67      13.239   7.048  10.574  1.00  0.61           H  
ATOM   1027  HA  ASP A  67      12.330   5.011  12.552  1.00  0.61           H  
ATOM   1028 1HB  ASP A  67      11.047   6.134  10.040  1.00  0.61           H  
ATOM   1029 2HB  ASP A  67      10.299   4.929  11.070  1.00  0.61           H  
ATOM   1030  N   LEU A  68      13.507   4.556   9.532  1.00  0.63           N  
ATOM   1031  CA  LEU A  68      14.049   3.619   8.548  1.00  0.63           C  
ATOM   1032  C   LEU A  68      15.408   4.086   8.049  1.00  0.63           C  
ATOM   1033  O   LEU A  68      15.582   5.261   7.714  1.00  0.63           O  
ATOM   1034  CB  LEU A  68      13.120   3.497   7.331  1.00  0.63           C  
ATOM   1035  CG  LEU A  68      13.618   2.598   6.160  1.00  0.63           C  
ATOM   1036  CD1 LEU A  68      13.624   1.166   6.614  1.00  0.63           C  
ATOM   1037  CD2 LEU A  68      12.735   2.788   4.948  1.00  0.63           C  
ATOM   1038  H   LEU A  68      13.583   5.553   9.338  1.00  0.63           H  
ATOM   1039  HA  LEU A  68      14.165   2.642   9.018  1.00  0.63           H  
ATOM   1040 1HB  LEU A  68      12.166   3.095   7.669  1.00  0.63           H  
ATOM   1041 2HB  LEU A  68      12.956   4.477   6.955  1.00  0.63           H  
ATOM   1042  HG  LEU A  68      14.639   2.870   5.893  1.00  0.63           H  
ATOM   1043 1HD1 LEU A  68      13.966   0.538   5.822  1.00  0.63           H  
ATOM   1044 2HD1 LEU A  68      14.278   1.056   7.466  1.00  0.63           H  
ATOM   1045 3HD1 LEU A  68      12.615   0.866   6.893  1.00  0.63           H  
ATOM   1046 1HD2 LEU A  68      13.095   2.157   4.146  1.00  0.63           H  
ATOM   1047 2HD2 LEU A  68      11.723   2.514   5.204  1.00  0.63           H  
ATOM   1048 3HD2 LEU A  68      12.761   3.823   4.629  1.00  0.63           H  
ATOM   1049  N   ILE A  69      16.364   3.176   8.036  1.00  0.66           N  
ATOM   1050  CA  ILE A  69      17.692   3.454   7.516  1.00  0.66           C  
ATOM   1051  C   ILE A  69      17.949   2.570   6.312  1.00  0.66           C  
ATOM   1052  O   ILE A  69      17.680   1.368   6.368  1.00  0.66           O  
ATOM   1053  CB  ILE A  69      18.758   3.185   8.567  1.00  0.66           C  
ATOM   1054  CG1 ILE A  69      18.539   4.083   9.776  1.00  0.66           C  
ATOM   1055  CG2 ILE A  69      20.154   3.400   7.967  1.00  0.66           C  
ATOM   1056  CD1 ILE A  69      19.337   3.660  10.973  1.00  0.66           C  
ATOM   1057  H   ILE A  69      16.153   2.242   8.395  1.00  0.66           H  
ATOM   1058  HA  ILE A  69      17.746   4.494   7.209  1.00  0.66           H  
ATOM   1059  HB  ILE A  69      18.660   2.180   8.900  1.00  0.66           H  
ATOM   1060 1HG1 ILE A  69      18.810   5.103   9.510  1.00  0.66           H  
ATOM   1061 2HG1 ILE A  69      17.489   4.072  10.046  1.00  0.66           H  
ATOM   1062 1HG2 ILE A  69      20.889   3.203   8.716  1.00  0.66           H  
ATOM   1063 2HG2 ILE A  69      20.312   2.728   7.126  1.00  0.66           H  
ATOM   1064 3HG2 ILE A  69      20.247   4.436   7.625  1.00  0.66           H  
ATOM   1065 1HD1 ILE A  69      19.131   4.343  11.797  1.00  0.66           H  
ATOM   1066 2HD1 ILE A  69      19.043   2.651  11.256  1.00  0.66           H  
ATOM   1067 3HD1 ILE A  69      20.397   3.672  10.745  1.00  0.66           H  
ATOM   1068  N   VAL A  70      18.429   3.155   5.223  1.00  0.71           N  
ATOM   1069  CA  VAL A  70      18.700   2.359   4.049  1.00  0.71           C  
ATOM   1070  C   VAL A  70      20.214   2.341   3.803  1.00  0.71           C  
ATOM   1071  O   VAL A  70      20.853   3.389   3.681  1.00  0.71           O  
ATOM   1072  CB  VAL A  70      17.959   2.921   2.840  1.00  0.71           C  
ATOM   1073  CG1 VAL A  70      18.219   2.026   1.653  1.00  0.71           C  
ATOM   1074  CG2 VAL A  70      16.501   3.101   3.197  1.00  0.71           C  
ATOM   1075  H   VAL A  70      18.606   4.152   5.228  1.00  0.71           H  
ATOM   1076  HA  VAL A  70      18.345   1.359   4.225  1.00  0.71           H  
ATOM   1077  HB  VAL A  70      18.367   3.889   2.586  1.00  0.71           H  
ATOM   1078 1HG1 VAL A  70      17.727   2.407   0.794  1.00  0.71           H  
ATOM   1079 2HG1 VAL A  70      19.290   1.969   1.453  1.00  0.71           H  
ATOM   1080 3HG1 VAL A  70      17.845   1.027   1.856  1.00  0.71           H  
ATOM   1081 1HG2 VAL A  70      16.001   3.517   2.367  1.00  0.71           H  
ATOM   1082 2HG2 VAL A  70      16.059   2.154   3.455  1.00  0.71           H  
ATOM   1083 3HG2 VAL A  70      16.417   3.782   4.045  1.00  0.71           H  
ATOM   1084  N   ALA A  71      20.794   1.149   3.795  1.00  0.78           N  
ATOM   1085  CA  ALA A  71      22.244   0.999   3.671  1.00  0.78           C  
ATOM   1086  C   ALA A  71      22.663   0.555   2.268  1.00  0.78           C  
ATOM   1087  O   ALA A  71      22.402  -0.580   1.863  1.00  0.78           O  
ATOM   1088  CB  ALA A  71      22.736   0.006   4.712  1.00  0.78           C  
ATOM   1089  H   ALA A  71      20.194   0.331   3.877  1.00  0.78           H  
ATOM   1090  HA  ALA A  71      22.707   1.968   3.863  1.00  0.78           H  
ATOM   1091 1HB  ALA A  71      23.823  -0.076   4.645  1.00  0.78           H  
ATOM   1092 2HB  ALA A  71      22.461   0.354   5.709  1.00  0.78           H  
ATOM   1093 3HB  ALA A  71      22.283  -0.969   4.529  1.00  0.78           H  
ATOM   1094  N   SER A  72      23.316   1.449   1.527  1.00  0.87           N  
ATOM   1095  CA  SER A  72      23.738   1.142   0.166  1.00  0.87           C  
ATOM   1096  C   SER A  72      24.920   0.152   0.243  1.00  0.87           C  
ATOM   1097  O   SER A  72      25.565   0.096   1.287  1.00  0.87           O  
ATOM   1098  CB  SER A  72      24.156   2.435  -0.509  1.00  0.87           C  
ATOM   1099  OG  SER A  72      25.332   2.918   0.063  1.00  0.87           O  
ATOM   1100  H   SER A  72      23.514   2.389   1.888  1.00  0.87           H  
ATOM   1101  HA  SER A  72      22.891   0.703  -0.360  1.00  0.87           H  
ATOM   1102 1HB  SER A  72      24.280   2.317  -1.562  1.00  0.87           H  
ATOM   1103 2HB  SER A  72      23.364   3.177  -0.375  1.00  0.87           H  
ATOM   1104  HG  SER A  72      25.030   3.457   0.827  1.00  0.87           H  
ATOM   1105  N   PRO A  73      25.311  -0.547  -0.851  1.00  0.95           N  
ATOM   1106  CA  PRO A  73      26.386  -1.544  -0.913  1.00  0.95           C  
ATOM   1107  C   PRO A  73      27.731  -1.176  -0.267  1.00  0.95           C  
ATOM   1108  O   PRO A  73      28.462  -2.070   0.180  1.00  0.95           O  
ATOM   1109  CB  PRO A  73      26.534  -1.754  -2.420  1.00  0.95           C  
ATOM   1110  CG  PRO A  73      25.155  -1.508  -2.970  1.00  0.95           C  
ATOM   1111  CD  PRO A  73      24.613  -0.366  -2.154  1.00  0.95           C  
ATOM   1112  HA  PRO A  73      26.020  -2.463  -0.500  1.00  0.95           H  
ATOM   1113 1HB  PRO A  73      27.290  -1.064  -2.823  1.00  0.95           H  
ATOM   1114 2HB  PRO A  73      26.894  -2.776  -2.620  1.00  0.95           H  
ATOM   1115 1HG  PRO A  73      25.217  -1.273  -4.045  1.00  0.95           H  
ATOM   1116 2HG  PRO A  73      24.549  -2.420  -2.883  1.00  0.95           H  
ATOM   1117 1HD  PRO A  73      24.908   0.561  -2.640  1.00  0.95           H  
ATOM   1118 2HD  PRO A  73      23.523  -0.474  -2.064  1.00  0.95           H  
ATOM   1119  N   GLY A  74      28.082   0.107  -0.235  1.00  1.03           N  
ATOM   1120  CA  GLY A  74      29.360   0.512   0.344  1.00  1.03           C  
ATOM   1121  C   GLY A  74      29.332   0.726   1.867  1.00  1.03           C  
ATOM   1122  O   GLY A  74      30.371   1.025   2.463  1.00  1.03           O  
ATOM   1123  H   GLY A  74      27.462   0.816  -0.600  1.00  1.03           H  
ATOM   1124 1HA  GLY A  74      30.113  -0.235   0.098  1.00  1.03           H  
ATOM   1125 2HA  GLY A  74      29.679   1.437  -0.134  1.00  1.03           H  
ATOM   1126  N   ILE A  75      28.165   0.580   2.495  1.00  1.08           N  
ATOM   1127  CA  ILE A  75      28.037   0.821   3.931  1.00  1.08           C  
ATOM   1128  C   ILE A  75      27.845  -0.436   4.763  1.00  1.08           C  
ATOM   1129  O   ILE A  75      26.726  -0.911   4.926  1.00  1.08           O  
ATOM   1130  CB  ILE A  75      26.831   1.714   4.167  1.00  1.08           C  
ATOM   1131  CG1 ILE A  75      26.956   2.952   3.330  1.00  1.08           C  
ATOM   1132  CG2 ILE A  75      26.685   2.045   5.650  1.00  1.08           C  
ATOM   1133  CD1 ILE A  75      28.187   3.799   3.636  1.00  1.08           C  
ATOM   1134  H   ILE A  75      27.331   0.315   1.967  1.00  1.08           H  
ATOM   1135  HA  ILE A  75      28.936   1.326   4.279  1.00  1.08           H  
ATOM   1136  HB  ILE A  75      25.934   1.188   3.827  1.00  1.08           H  
ATOM   1137 1HG1 ILE A  75      26.991   2.656   2.281  1.00  1.08           H  
ATOM   1138 2HG1 ILE A  75      26.076   3.523   3.470  1.00  1.08           H  
ATOM   1139 1HG2 ILE A  75      25.807   2.665   5.801  1.00  1.08           H  
ATOM   1140 2HG2 ILE A  75      26.578   1.117   6.212  1.00  1.08           H  
ATOM   1141 3HG2 ILE A  75      27.569   2.577   5.996  1.00  1.08           H  
ATOM   1142 1HD1 ILE A  75      28.198   4.676   2.985  1.00  1.08           H  
ATOM   1143 2HD1 ILE A  75      28.158   4.121   4.678  1.00  1.08           H  
ATOM   1144 3HD1 ILE A  75      29.088   3.215   3.468  1.00  1.08           H  
ATOM   1145  N   ALA A  76      28.913  -0.925   5.383  1.00  1.08           N  
ATOM   1146  CA  ALA A  76      28.820  -2.172   6.142  1.00  1.08           C  
ATOM   1147  C   ALA A  76      27.823  -2.047   7.287  1.00  1.08           C  
ATOM   1148  O   ALA A  76      27.844  -1.057   8.020  1.00  1.08           O  
ATOM   1149  CB  ALA A  76      30.179  -2.563   6.706  1.00  1.08           C  
ATOM   1150  H   ALA A  76      29.805  -0.463   5.262  1.00  1.08           H  
ATOM   1151  HA  ALA A  76      28.481  -2.953   5.466  1.00  1.08           H  
ATOM   1152 1HB  ALA A  76      30.094  -3.505   7.243  1.00  1.08           H  
ATOM   1153 2HB  ALA A  76      30.891  -2.675   5.889  1.00  1.08           H  
ATOM   1154 3HB  ALA A  76      30.529  -1.787   7.387  1.00  1.08           H  
ATOM   1155  N   LEU A  77      27.057  -3.117   7.544  1.00  1.04           N  
ATOM   1156  CA  LEU A  77      26.092  -3.121   8.648  1.00  1.04           C  
ATOM   1157  C   LEU A  77      26.793  -3.353   9.966  1.00  1.04           C  
ATOM   1158  O   LEU A  77      26.191  -3.293  11.034  1.00  1.04           O  
ATOM   1159  CB  LEU A  77      25.047  -4.228   8.497  1.00  1.04           C  
ATOM   1160  CG  LEU A  77      24.085  -4.151   7.334  1.00  1.04           C  
ATOM   1161  CD1 LEU A  77      23.230  -5.400   7.388  1.00  1.04           C  
ATOM   1162  CD2 LEU A  77      23.260  -2.870   7.423  1.00  1.04           C  
ATOM   1163  H   LEU A  77      27.102  -3.920   6.932  1.00  1.04           H  
ATOM   1164  HA  LEU A  77      25.592  -2.154   8.682  1.00  1.04           H  
ATOM   1165 1HB  LEU A  77      25.572  -5.184   8.417  1.00  1.04           H  
ATOM   1166 2HB  LEU A  77      24.450  -4.253   9.409  1.00  1.04           H  
ATOM   1167  HG  LEU A  77      24.629  -4.164   6.399  1.00  1.04           H  
ATOM   1168 1HD1 LEU A  77      22.538  -5.428   6.591  1.00  1.04           H  
ATOM   1169 2HD1 LEU A  77      23.878  -6.260   7.325  1.00  1.04           H  
ATOM   1170 3HD1 LEU A  77      22.684  -5.427   8.328  1.00  1.04           H  
ATOM   1171 1HD2 LEU A  77      22.558  -2.818   6.594  1.00  1.04           H  
ATOM   1172 2HD2 LEU A  77      22.710  -2.859   8.364  1.00  1.04           H  
ATOM   1173 3HD2 LEU A  77      23.929  -2.015   7.381  1.00  1.04           H  
ATOM   1174  N   ALA A  78      28.078  -3.654   9.872  1.00  0.97           N  
ATOM   1175  CA  ALA A  78      28.916  -3.894  11.021  1.00  0.97           C  
ATOM   1176  C   ALA A  78      29.352  -2.577  11.646  1.00  0.97           C  
ATOM   1177  O   ALA A  78      29.951  -2.569  12.721  1.00  0.97           O  
ATOM   1178  CB  ALA A  78      30.128  -4.710  10.617  1.00  0.97           C  
ATOM   1179  H   ALA A  78      28.489  -3.700   8.955  1.00  0.97           H  
ATOM   1180  HA  ALA A  78      28.335  -4.445  11.761  1.00  0.97           H  
ATOM   1181 1HB  ALA A  78      30.745  -4.899  11.495  1.00  0.97           H  
ATOM   1182 2HB  ALA A  78      29.806  -5.660  10.187  1.00  0.97           H  
ATOM   1183 3HB  ALA A  78      30.706  -4.155   9.880  1.00  0.97           H  
ATOM   1184  N   HIS A  79      29.077  -1.447  10.983  1.00  0.90           N  
ATOM   1185  CA  HIS A  79      29.483  -0.190  11.575  1.00  0.90           C  
ATOM   1186  C   HIS A  79      28.702  -0.041  12.890  1.00  0.90           C  
ATOM   1187  O   HIS A  79      27.480  -0.240  12.895  1.00  0.90           O  
ATOM   1188  CB  HIS A  79      29.170   0.975  10.626  1.00  0.90           C  
ATOM   1189  CG  HIS A  79      29.763   2.305  11.042  1.00  0.90           C  
ATOM   1190  ND1 HIS A  79      29.251   3.076  12.073  1.00  0.90           N  
ATOM   1191  CD2 HIS A  79      30.831   2.984  10.562  1.00  0.90           C  
ATOM   1192  CE1 HIS A  79      29.984   4.173  12.199  1.00  0.90           C  
ATOM   1193  NE2 HIS A  79      30.945   4.139  11.297  1.00  0.90           N  
ATOM   1194  H   HIS A  79      28.593  -1.451  10.082  1.00  0.90           H  
ATOM   1195  HA  HIS A  79      30.551  -0.202  11.738  1.00  0.90           H  
ATOM   1196 1HB  HIS A  79      29.538   0.733   9.625  1.00  0.90           H  
ATOM   1197 2HB  HIS A  79      28.087   1.093  10.547  1.00  0.90           H  
ATOM   1198  HD2 HIS A  79      31.480   2.671   9.744  1.00  0.90           H  
ATOM   1199  HE1 HIS A  79      29.822   4.971  12.924  1.00  0.90           H  
ATOM   1200  HE2 HIS A  79      31.655   4.846  11.162  1.00  0.90           H  
ATOM   1201  N   PRO A  80      29.335   0.353  14.009  1.00  0.84           N  
ATOM   1202  CA  PRO A  80      28.695   0.566  15.290  1.00  0.84           C  
ATOM   1203  C   PRO A  80      27.446   1.440  15.229  1.00  0.84           C  
ATOM   1204  O   PRO A  80      26.498   1.207  15.977  1.00  0.84           O  
ATOM   1205  CB  PRO A  80      29.808   1.258  16.083  1.00  0.84           C  
ATOM   1206  CG  PRO A  80      31.078   0.687  15.508  1.00  0.84           C  
ATOM   1207  CD  PRO A  80      30.806   0.542  14.034  1.00  0.84           C  
ATOM   1208  HA  PRO A  80      28.467  -0.411  15.735  1.00  0.84           H  
ATOM   1209 1HB  PRO A  80      29.735   2.350  15.957  1.00  0.84           H  
ATOM   1210 2HB  PRO A  80      29.691   1.050  17.157  1.00  0.84           H  
ATOM   1211 1HG  PRO A  80      31.923   1.360  15.717  1.00  0.84           H  
ATOM   1212 2HG  PRO A  80      31.312  -0.275  15.989  1.00  0.84           H  
ATOM   1213 1HD  PRO A  80      31.113   1.441  13.487  1.00  0.84           H  
ATOM   1214 2HD  PRO A  80      31.328  -0.367  13.700  1.00  0.84           H  
ATOM   1215  N   ALA A  81      27.403   2.434  14.334  1.00  0.79           N  
ATOM   1216  CA  ALA A  81      26.229   3.299  14.254  1.00  0.79           C  
ATOM   1217  C   ALA A  81      24.976   2.536  13.842  1.00  0.79           C  
ATOM   1218  O   ALA A  81      23.866   2.844  14.286  1.00  0.79           O  
ATOM   1219  CB  ALA A  81      26.474   4.420  13.287  1.00  0.79           C  
ATOM   1220  H   ALA A  81      28.170   2.609  13.685  1.00  0.79           H  
ATOM   1221  HA  ALA A  81      26.056   3.716  15.248  1.00  0.79           H  
ATOM   1222 1HB  ALA A  81      25.615   5.066  13.276  1.00  0.79           H  
ATOM   1223 2HB  ALA A  81      27.348   4.987  13.595  1.00  0.79           H  
ATOM   1224 3HB  ALA A  81      26.637   4.001  12.297  1.00  0.79           H  
ATOM   1225  N   LEU A  82      25.153   1.554  12.959  1.00  0.75           N  
ATOM   1226  CA  LEU A  82      24.033   0.785  12.459  1.00  0.75           C  
ATOM   1227  C   LEU A  82      23.718  -0.311  13.431  1.00  0.75           C  
ATOM   1228  O   LEU A  82      22.559  -0.690  13.611  1.00  0.75           O  
ATOM   1229  CB  LEU A  82      24.325   0.259  11.054  1.00  0.75           C  
ATOM   1230  CG  LEU A  82      24.416   1.369  10.022  1.00  0.75           C  
ATOM   1231  CD1 LEU A  82      24.766   0.816   8.657  1.00  0.75           C  
ATOM   1232  CD2 LEU A  82      23.089   2.067   9.993  1.00  0.75           C  
ATOM   1233  H   LEU A  82      26.091   1.291  12.673  1.00  0.75           H  
ATOM   1234  HA  LEU A  82      23.167   1.437  12.392  1.00  0.75           H  
ATOM   1235 1HB  LEU A  82      25.286  -0.269  11.073  1.00  0.75           H  
ATOM   1236 2HB  LEU A  82      23.557  -0.443  10.757  1.00  0.75           H  
ATOM   1237  HG  LEU A  82      25.198   2.075  10.315  1.00  0.75           H  
ATOM   1238 1HD1 LEU A  82      24.816   1.632   7.943  1.00  0.75           H  
ATOM   1239 2HD1 LEU A  82      25.732   0.311   8.701  1.00  0.75           H  
ATOM   1240 3HD1 LEU A  82      24.000   0.114   8.348  1.00  0.75           H  
ATOM   1241 1HD2 LEU A  82      23.130   2.871   9.286  1.00  0.75           H  
ATOM   1242 2HD2 LEU A  82      22.313   1.366   9.698  1.00  0.75           H  
ATOM   1243 3HD2 LEU A  82      22.860   2.461  10.982  1.00  0.75           H  
ATOM   1244  N   CYS A  83      24.744  -0.785  14.123  1.00  0.72           N  
ATOM   1245  CA  CYS A  83      24.513  -1.820  15.098  1.00  0.72           C  
ATOM   1246  C   CYS A  83      23.629  -1.225  16.199  1.00  0.72           C  
ATOM   1247  O   CYS A  83      22.624  -1.818  16.593  1.00  0.72           O  
ATOM   1248  CB  CYS A  83      25.840  -2.277  15.690  1.00  0.72           C  
ATOM   1249  SG  CYS A  83      26.927  -3.122  14.499  1.00  0.72           S  
ATOM   1250  H   CYS A  83      25.691  -0.454  13.930  1.00  0.72           H  
ATOM   1251  HA  CYS A  83      24.003  -2.659  14.625  1.00  0.72           H  
ATOM   1252 1HB  CYS A  83      26.370  -1.422  16.088  1.00  0.72           H  
ATOM   1253 2HB  CYS A  83      25.649  -2.957  16.518  1.00  0.72           H  
ATOM   1254  HG  CYS A  83      27.102  -2.056  13.682  1.00  0.72           H  
ATOM   1255  N   GLU A  84      23.960   0.002  16.634  1.00  0.70           N  
ATOM   1256  CA  GLU A  84      23.176   0.661  17.668  1.00  0.70           C  
ATOM   1257  C   GLU A  84      21.773   0.974  17.155  1.00  0.70           C  
ATOM   1258  O   GLU A  84      20.794   0.775  17.877  1.00  0.70           O  
ATOM   1259  CB  GLU A  84      23.855   1.937  18.177  1.00  0.70           C  
ATOM   1260  CG  GLU A  84      23.139   2.556  19.401  1.00  0.70           C  
ATOM   1261  CD  GLU A  84      23.835   3.765  20.001  1.00  0.70           C  
ATOM   1262  OE1 GLU A  84      24.856   4.167  19.499  1.00  0.70           O  
ATOM   1263  OE2 GLU A  84      23.334   4.282  20.972  1.00  0.70           O  
ATOM   1264  H   GLU A  84      24.796   0.461  16.274  1.00  0.70           H  
ATOM   1265  HA  GLU A  84      23.083  -0.024  18.510  1.00  0.70           H  
ATOM   1266 1HB  GLU A  84      24.888   1.718  18.450  1.00  0.70           H  
ATOM   1267 2HB  GLU A  84      23.878   2.681  17.376  1.00  0.70           H  
ATOM   1268 1HG  GLU A  84      22.131   2.831  19.122  1.00  0.70           H  
ATOM   1269 2HG  GLU A  84      23.062   1.786  20.167  1.00  0.70           H  
ATOM   1270  N   ALA A  85      21.657   1.465  15.914  1.00  0.68           N  
ATOM   1271  CA  ALA A  85      20.336   1.765  15.388  1.00  0.68           C  
ATOM   1272  C   ALA A  85      19.468   0.515  15.367  1.00  0.68           C  
ATOM   1273  O   ALA A  85      18.283   0.575  15.716  1.00  0.68           O  
ATOM   1274  CB  ALA A  85      20.450   2.361  14.004  1.00  0.68           C  
ATOM   1275  H   ALA A  85      22.481   1.660  15.343  1.00  0.68           H  
ATOM   1276  HA  ALA A  85      19.862   2.475  16.046  1.00  0.68           H  
ATOM   1277 1HB  ALA A  85      19.458   2.598  13.644  1.00  0.68           H  
ATOM   1278 2HB  ALA A  85      21.052   3.269  14.046  1.00  0.68           H  
ATOM   1279 3HB  ALA A  85      20.921   1.652  13.344  1.00  0.68           H  
ATOM   1280  N   ALA A  86      20.058  -0.634  15.021  1.00  0.67           N  
ATOM   1281  CA  ALA A  86      19.304  -1.875  15.034  1.00  0.67           C  
ATOM   1282  C   ALA A  86      18.838  -2.194  16.457  1.00  0.67           C  
ATOM   1283  O   ALA A  86      17.672  -2.530  16.679  1.00  0.67           O  
ATOM   1284  CB  ALA A  86      20.157  -3.011  14.501  1.00  0.67           C  
ATOM   1285  H   ALA A  86      21.032  -0.645  14.721  1.00  0.67           H  
ATOM   1286  HA  ALA A  86      18.427  -1.748  14.399  1.00  0.67           H  
ATOM   1287 1HB  ALA A  86      19.577  -3.930  14.502  1.00  0.67           H  
ATOM   1288 2HB  ALA A  86      20.476  -2.785  13.498  1.00  0.67           H  
ATOM   1289 3HB  ALA A  86      21.032  -3.133  15.136  1.00  0.67           H  
ATOM   1290  N   ASP A  87      19.731  -2.010  17.443  1.00  0.66           N  
ATOM   1291  CA  ASP A  87      19.404  -2.263  18.851  1.00  0.66           C  
ATOM   1292  C   ASP A  87      18.314  -1.318  19.355  1.00  0.66           C  
ATOM   1293  O   ASP A  87      17.530  -1.668  20.240  1.00  0.66           O  
ATOM   1294  CB  ASP A  87      20.643  -2.159  19.754  1.00  0.66           C  
ATOM   1295  CG  ASP A  87      21.628  -3.357  19.637  1.00  0.66           C  
ATOM   1296  OD1 ASP A  87      21.278  -4.357  19.045  1.00  0.66           O  
ATOM   1297  OD2 ASP A  87      22.710  -3.260  20.180  1.00  0.66           O  
ATOM   1298  H   ASP A  87      20.683  -1.724  17.202  1.00  0.66           H  
ATOM   1299  HA  ASP A  87      19.025  -3.280  18.930  1.00  0.66           H  
ATOM   1300 1HB  ASP A  87      21.181  -1.247  19.506  1.00  0.66           H  
ATOM   1301 2HB  ASP A  87      20.324  -2.072  20.790  1.00  0.66           H  
ATOM   1302  N   ALA A  88      18.239  -0.131  18.750  1.00  0.66           N  
ATOM   1303  CA  ALA A  88      17.257   0.888  19.093  1.00  0.66           C  
ATOM   1304  C   ALA A  88      15.889   0.586  18.474  1.00  0.66           C  
ATOM   1305  O   ALA A  88      14.929   1.325  18.707  1.00  0.66           O  
ATOM   1306  CB  ALA A  88      17.730   2.260  18.630  1.00  0.66           C  
ATOM   1307  H   ALA A  88      18.944   0.096  18.049  1.00  0.66           H  
ATOM   1308  HA  ALA A  88      17.146   0.895  20.176  1.00  0.66           H  
ATOM   1309 1HB  ALA A  88      17.003   3.017  18.915  1.00  0.66           H  
ATOM   1310 2HB  ALA A  88      18.694   2.483  19.089  1.00  0.66           H  
ATOM   1311 3HB  ALA A  88      17.839   2.257  17.552  1.00  0.66           H  
ATOM   1312  N   GLY A  89      15.790  -0.488  17.680  1.00  0.67           N  
ATOM   1313  CA  GLY A  89      14.539  -0.860  17.043  1.00  0.67           C  
ATOM   1314  C   GLY A  89      14.285  -0.154  15.716  1.00  0.67           C  
ATOM   1315  O   GLY A  89      13.145  -0.111  15.247  1.00  0.67           O  
ATOM   1316  H   GLY A  89      16.599  -1.083  17.506  1.00  0.67           H  
ATOM   1317 1HA  GLY A  89      14.545  -1.937  16.876  1.00  0.67           H  
ATOM   1318 2HA  GLY A  89      13.717  -0.654  17.726  1.00  0.67           H  
ATOM   1319  N   ILE A  90      15.324   0.404  15.103  1.00  0.68           N  
ATOM   1320  CA  ILE A  90      15.135   1.106  13.844  1.00  0.68           C  
ATOM   1321  C   ILE A  90      15.352   0.149  12.699  1.00  0.68           C  
ATOM   1322  O   ILE A  90      16.393  -0.500  12.599  1.00  0.68           O  
ATOM   1323  CB  ILE A  90      16.110   2.266  13.745  1.00  0.68           C  
ATOM   1324  CG1 ILE A  90      15.848   3.156  14.897  1.00  0.68           C  
ATOM   1325  CG2 ILE A  90      15.961   3.022  12.432  1.00  0.68           C  
ATOM   1326  CD1 ILE A  90      16.856   4.160  15.070  1.00  0.68           C  
ATOM   1327  H   ILE A  90      16.264   0.349  15.500  1.00  0.68           H  
ATOM   1328  HA  ILE A  90      14.118   1.491  13.792  1.00  0.68           H  
ATOM   1329  HB  ILE A  90      17.122   1.895  13.831  1.00  0.68           H  
ATOM   1330 1HG1 ILE A  90      14.886   3.651  14.761  1.00  0.68           H  
ATOM   1331 2HG1 ILE A  90      15.810   2.556  15.806  1.00  0.68           H  
ATOM   1332 1HG2 ILE A  90      16.661   3.854  12.413  1.00  0.68           H  
ATOM   1333 2HG2 ILE A  90      16.159   2.356  11.592  1.00  0.68           H  
ATOM   1334 3HG2 ILE A  90      14.954   3.404  12.358  1.00  0.68           H  
ATOM   1335 1HD1 ILE A  90      16.598   4.754  15.933  1.00  0.68           H  
ATOM   1336 2HD1 ILE A  90      17.816   3.688  15.225  1.00  0.68           H  
ATOM   1337 3HD1 ILE A  90      16.889   4.787  14.186  1.00  0.68           H  
ATOM   1338  N   GLU A  91      14.351   0.017  11.855  1.00  0.69           N  
ATOM   1339  CA  GLU A  91      14.449  -0.899  10.738  1.00  0.69           C  
ATOM   1340  C   GLU A  91      15.612  -0.496   9.834  1.00  0.69           C  
ATOM   1341  O   GLU A  91      15.692   0.672   9.440  1.00  0.69           O  
ATOM   1342  CB  GLU A  91      13.136  -0.878   9.949  1.00  0.69           C  
ATOM   1343  CG  GLU A  91      13.030  -1.900   8.869  1.00  0.69           C  
ATOM   1344  CD  GLU A  91      11.751  -1.787   8.099  1.00  0.69           C  
ATOM   1345  OE1 GLU A  91      11.025  -0.851   8.309  1.00  0.69           O  
ATOM   1346  OE2 GLU A  91      11.475  -2.655   7.316  1.00  0.69           O  
ATOM   1347  H   GLU A  91      13.513   0.574  11.985  1.00  0.69           H  
ATOM   1348  HA  GLU A  91      14.632  -1.904  11.120  1.00  0.69           H  
ATOM   1349 1HB  GLU A  91      12.303  -1.029  10.634  1.00  0.69           H  
ATOM   1350 2HB  GLU A  91      13.007   0.106   9.496  1.00  0.69           H  
ATOM   1351 1HG  GLU A  91      13.862  -1.771   8.199  1.00  0.69           H  
ATOM   1352 2HG  GLU A  91      13.104  -2.892   9.307  1.00  0.69           H  
ATOM   1353  N   ILE A  92      16.473  -1.454   9.481  1.00  0.70           N  
ATOM   1354  CA  ILE A  92      17.572  -1.173   8.563  1.00  0.70           C  
ATOM   1355  C   ILE A  92      17.422  -2.099   7.371  1.00  0.70           C  
ATOM   1356  O   ILE A  92      17.324  -3.317   7.537  1.00  0.70           O  
ATOM   1357  CB  ILE A  92      18.977  -1.381   9.179  1.00  0.70           C  
ATOM   1358  CG1 ILE A  92      19.175  -0.499  10.421  1.00  0.70           C  
ATOM   1359  CG2 ILE A  92      20.049  -0.976   8.128  1.00  0.70           C  
ATOM   1360  CD1 ILE A  92      20.440  -0.778  11.142  1.00  0.70           C  
ATOM   1361  H   ILE A  92      16.358  -2.385   9.854  1.00  0.70           H  
ATOM   1362  HA  ILE A  92      17.495  -0.148   8.218  1.00  0.70           H  
ATOM   1363  HB  ILE A  92      19.110  -2.421   9.469  1.00  0.70           H  
ATOM   1364 1HG1 ILE A  92      19.179   0.522  10.138  1.00  0.70           H  
ATOM   1365 2HG1 ILE A  92      18.356  -0.664  11.110  1.00  0.70           H  
ATOM   1366 1HG2 ILE A  92      21.039  -1.108   8.550  1.00  0.70           H  
ATOM   1367 2HG2 ILE A  92      19.950  -1.596   7.237  1.00  0.70           H  
ATOM   1368 3HG2 ILE A  92      19.908   0.072   7.854  1.00  0.70           H  
ATOM   1369 1HD1 ILE A  92      20.519  -0.134  12.007  1.00  0.70           H  
ATOM   1370 2HD1 ILE A  92      20.451  -1.811  11.460  1.00  0.70           H  
ATOM   1371 3HD1 ILE A  92      21.273  -0.600  10.484  1.00  0.70           H  
ATOM   1372  N   VAL A  93      17.384  -1.521   6.183  1.00  0.71           N  
ATOM   1373  CA  VAL A  93      17.210  -2.303   4.967  1.00  0.71           C  
ATOM   1374  C   VAL A  93      18.245  -1.938   3.927  1.00  0.71           C  
ATOM   1375  O   VAL A  93      18.803  -0.847   3.958  1.00  0.71           O  
ATOM   1376  CB  VAL A  93      15.831  -2.001   4.347  1.00  0.71           C  
ATOM   1377  CG1 VAL A  93      14.717  -2.343   5.306  1.00  0.71           C  
ATOM   1378  CG2 VAL A  93      15.797  -0.554   3.959  1.00  0.71           C  
ATOM   1379  H   VAL A  93      17.472  -0.506   6.134  1.00  0.71           H  
ATOM   1380  HA  VAL A  93      17.297  -3.366   5.200  1.00  0.71           H  
ATOM   1381  HB  VAL A  93      15.694  -2.618   3.458  1.00  0.71           H  
ATOM   1382 1HG1 VAL A  93      13.754  -2.131   4.843  1.00  0.71           H  
ATOM   1383 2HG1 VAL A  93      14.770  -3.405   5.564  1.00  0.71           H  
ATOM   1384 3HG1 VAL A  93      14.823  -1.748   6.196  1.00  0.71           H  
ATOM   1385 1HG2 VAL A  93      14.844  -0.321   3.508  1.00  0.71           H  
ATOM   1386 2HG2 VAL A  93      15.947   0.064   4.841  1.00  0.71           H  
ATOM   1387 3HG2 VAL A  93      16.589  -0.362   3.247  1.00  0.71           H  
ATOM   1388  N   GLY A  94      18.457  -2.808   2.964  1.00  0.71           N  
ATOM   1389  CA  GLY A  94      19.254  -2.398   1.815  1.00  0.71           C  
ATOM   1390  C   GLY A  94      18.319  -1.819   0.761  1.00  0.71           C  
ATOM   1391  O   GLY A  94      17.095  -1.799   0.944  1.00  0.71           O  
ATOM   1392  H   GLY A  94      18.086  -3.758   3.047  1.00  0.71           H  
ATOM   1393 1HA  GLY A  94      19.999  -1.658   2.109  1.00  0.71           H  
ATOM   1394 2HA  GLY A  94      19.786  -3.251   1.403  1.00  0.71           H  
ATOM   1395  N   ASP A  95      18.863  -1.475  -0.397  1.00  0.70           N  
ATOM   1396  CA  ASP A  95      18.027  -0.892  -1.437  1.00  0.70           C  
ATOM   1397  C   ASP A  95      17.315  -2.018  -2.166  1.00  0.70           C  
ATOM   1398  O   ASP A  95      16.180  -1.868  -2.620  1.00  0.70           O  
ATOM   1399  CB  ASP A  95      18.885  -0.085  -2.402  1.00  0.70           C  
ATOM   1400  CG  ASP A  95      19.551   1.122  -1.747  1.00  0.70           C  
ATOM   1401  OD1 ASP A  95      18.874   2.030  -1.332  1.00  0.70           O  
ATOM   1402  OD2 ASP A  95      20.755   1.103  -1.639  1.00  0.70           O  
ATOM   1403  H   ASP A  95      19.865  -1.542  -0.516  1.00  0.70           H  
ATOM   1404  HA  ASP A  95      17.286  -0.241  -0.980  1.00  0.70           H  
ATOM   1405 1HB  ASP A  95      19.658  -0.725  -2.825  1.00  0.70           H  
ATOM   1406 2HB  ASP A  95      18.270   0.269  -3.228  1.00  0.70           H  
ATOM   1407  N   ILE A  96      17.978  -3.167  -2.243  1.00  0.70           N  
ATOM   1408  CA  ILE A  96      17.378  -4.327  -2.870  1.00  0.70           C  
ATOM   1409  C   ILE A  96      16.143  -4.848  -2.134  1.00  0.70           C  
ATOM   1410  O   ILE A  96      15.213  -5.349  -2.773  1.00  0.70           O  
ATOM   1411  CB  ILE A  96      18.387  -5.451  -3.099  1.00  0.70           C  
ATOM   1412  CG1 ILE A  96      17.680  -6.497  -3.876  1.00  0.70           C  
ATOM   1413  CG2 ILE A  96      18.923  -5.972  -1.834  1.00  0.70           C  
ATOM   1414  CD1 ILE A  96      17.250  -6.065  -5.185  1.00  0.70           C  
ATOM   1415  H   ILE A  96      18.906  -3.230  -1.853  1.00  0.70           H  
ATOM   1416  HA  ILE A  96      17.048  -4.019  -3.860  1.00  0.70           H  
ATOM   1417  HB  ILE A  96      19.210  -5.084  -3.713  1.00  0.70           H  
ATOM   1418 1HG1 ILE A  96      18.308  -7.375  -3.969  1.00  0.70           H  
ATOM   1419 2HG1 ILE A  96      16.791  -6.766  -3.329  1.00  0.70           H  
ATOM   1420 1HG2 ILE A  96      19.609  -6.786  -2.032  1.00  0.70           H  
ATOM   1421 2HG2 ILE A  96      19.435  -5.183  -1.284  1.00  0.70           H  
ATOM   1422 3HG2 ILE A  96      18.107  -6.327  -1.273  1.00  0.70           H  
ATOM   1423 1HD1 ILE A  96      16.708  -6.878  -5.627  1.00  0.70           H  
ATOM   1424 2HD1 ILE A  96      16.605  -5.214  -5.092  1.00  0.70           H  
ATOM   1425 3HD1 ILE A  96      18.114  -5.799  -5.791  1.00  0.70           H  
ATOM   1426  N   GLU A  97      16.099  -4.726  -0.804  1.00  0.70           N  
ATOM   1427  CA  GLU A  97      14.888  -5.167  -0.139  1.00  0.70           C  
ATOM   1428  C   GLU A  97      13.777  -4.189  -0.459  1.00  0.70           C  
ATOM   1429  O   GLU A  97      12.646  -4.597  -0.723  1.00  0.70           O  
ATOM   1430  CB  GLU A  97      15.007  -5.330   1.368  1.00  0.70           C  
ATOM   1431  CG  GLU A  97      13.722  -5.899   1.912  1.00  0.70           C  
ATOM   1432  CD  GLU A  97      13.721  -6.354   3.329  1.00  0.70           C  
ATOM   1433  OE1 GLU A  97      14.747  -6.431   3.919  1.00  0.70           O  
ATOM   1434  OE2 GLU A  97      12.656  -6.681   3.818  1.00  0.70           O  
ATOM   1435  H   GLU A  97      16.868  -4.321  -0.292  1.00  0.70           H  
ATOM   1436  HA  GLU A  97      14.605  -6.139  -0.544  1.00  0.70           H  
ATOM   1437 1HB  GLU A  97      15.795  -5.997   1.620  1.00  0.70           H  
ATOM   1438 2HB  GLU A  97      15.207  -4.366   1.837  1.00  0.70           H  
ATOM   1439 1HG  GLU A  97      12.961  -5.144   1.787  1.00  0.70           H  
ATOM   1440 2HG  GLU A  97      13.469  -6.731   1.274  1.00  0.70           H  
ATOM   1441  N   LEU A  98      14.088  -2.888  -0.487  1.00  0.71           N  
ATOM   1442  CA  LEU A  98      13.026  -1.939  -0.793  1.00  0.71           C  
ATOM   1443  C   LEU A  98      12.474  -2.268  -2.181  1.00  0.71           C  
ATOM   1444  O   LEU A  98      11.256  -2.308  -2.387  1.00  0.71           O  
ATOM   1445  CB  LEU A  98      13.591  -0.514  -0.796  1.00  0.71           C  
ATOM   1446  CG  LEU A  98      14.001   0.058   0.526  1.00  0.71           C  
ATOM   1447  CD1 LEU A  98      14.715   1.349   0.274  1.00  0.71           C  
ATOM   1448  CD2 LEU A  98      12.770   0.273   1.388  1.00  0.71           C  
ATOM   1449  H   LEU A  98      15.031  -2.564  -0.256  1.00  0.71           H  
ATOM   1450  HA  LEU A  98      12.236  -2.028  -0.056  1.00  0.71           H  
ATOM   1451 1HB  LEU A  98      14.475  -0.500  -1.412  1.00  0.71           H  
ATOM   1452 2HB  LEU A  98      12.852   0.156  -1.237  1.00  0.71           H  
ATOM   1453  HG  LEU A  98      14.693  -0.625   1.030  1.00  0.71           H  
ATOM   1454 1HD1 LEU A  98      15.018   1.765   1.211  1.00  0.71           H  
ATOM   1455 2HD1 LEU A  98      15.589   1.169  -0.338  1.00  0.71           H  
ATOM   1456 3HD1 LEU A  98      14.056   2.034  -0.241  1.00  0.71           H  
ATOM   1457 1HD2 LEU A  98      13.059   0.693   2.340  1.00  0.71           H  
ATOM   1458 2HD2 LEU A  98      12.083   0.954   0.885  1.00  0.71           H  
ATOM   1459 3HD2 LEU A  98      12.282  -0.684   1.550  1.00  0.71           H  
ATOM   1460  N   PHE A  99      13.366  -2.610  -3.102  1.00  0.73           N  
ATOM   1461  CA  PHE A  99      12.952  -2.982  -4.438  1.00  0.73           C  
ATOM   1462  C   PHE A  99      12.012  -4.152  -4.448  1.00  0.73           C  
ATOM   1463  O   PHE A  99      10.940  -4.080  -5.039  1.00  0.73           O  
ATOM   1464  CB  PHE A  99      14.144  -3.336  -5.288  1.00  0.73           C  
ATOM   1465  CG  PHE A  99      13.782  -3.861  -6.598  1.00  0.73           C  
ATOM   1466  CD1 PHE A  99      13.342  -3.021  -7.524  1.00  0.73           C  
ATOM   1467  CD2 PHE A  99      13.912  -5.197  -6.922  1.00  0.73           C  
ATOM   1468  CE1 PHE A  99      13.015  -3.441  -8.767  1.00  0.73           C  
ATOM   1469  CE2 PHE A  99      13.591  -5.624  -8.181  1.00  0.73           C  
ATOM   1470  CZ  PHE A  99      13.147  -4.730  -9.091  1.00  0.73           C  
ATOM   1471  H   PHE A  99      14.361  -2.560  -2.878  1.00  0.73           H  
ATOM   1472  HA  PHE A  99      12.437  -2.138  -4.884  1.00  0.73           H  
ATOM   1473 1HB  PHE A  99      14.780  -2.461  -5.422  1.00  0.73           H  
ATOM   1474 2HB  PHE A  99      14.717  -4.075  -4.785  1.00  0.73           H  
ATOM   1475  HD1 PHE A  99      13.257  -1.985  -7.260  1.00  0.73           H  
ATOM   1476  HD2 PHE A  99      14.278  -5.898  -6.179  1.00  0.73           H  
ATOM   1477  HE1 PHE A  99      12.656  -2.725  -9.500  1.00  0.73           H  
ATOM   1478  HE2 PHE A  99      13.690  -6.667  -8.458  1.00  0.73           H  
ATOM   1479  HZ  PHE A  99      12.903  -5.039 -10.065  1.00  0.73           H  
ATOM   1480  N   CYS A 100      12.400  -5.233  -3.787  1.00  0.75           N  
ATOM   1481  CA  CYS A 100      11.593  -6.438  -3.802  1.00  0.75           C  
ATOM   1482  C   CYS A 100      10.239  -6.240  -3.133  1.00  0.75           C  
ATOM   1483  O   CYS A 100       9.246  -6.836  -3.549  1.00  0.75           O  
ATOM   1484  CB  CYS A 100      12.364  -7.557  -3.146  1.00  0.75           C  
ATOM   1485  SG  CYS A 100      13.793  -8.025  -4.140  1.00  0.75           S  
ATOM   1486  H   CYS A 100      13.295  -5.229  -3.294  1.00  0.75           H  
ATOM   1487  HA  CYS A 100      11.425  -6.714  -4.841  1.00  0.75           H  
ATOM   1488 1HB  CYS A 100      12.716  -7.238  -2.158  1.00  0.75           H  
ATOM   1489 2HB  CYS A 100      11.726  -8.429  -3.012  1.00  0.75           H  
ATOM   1490  HG  CYS A 100      14.533  -6.945  -3.778  1.00  0.75           H  
ATOM   1491  N   ARG A 101      10.184  -5.386  -2.108  1.00  0.77           N  
ATOM   1492  CA  ARG A 101       8.927  -5.093  -1.426  1.00  0.77           C  
ATOM   1493  C   ARG A 101       7.940  -4.379  -2.355  1.00  0.77           C  
ATOM   1494  O   ARG A 101       6.727  -4.576  -2.245  1.00  0.77           O  
ATOM   1495  CB  ARG A 101       9.159  -4.224  -0.197  1.00  0.77           C  
ATOM   1496  CG  ARG A 101       9.841  -4.910   0.990  1.00  0.77           C  
ATOM   1497  CD  ARG A 101      10.085  -3.934   2.089  1.00  0.77           C  
ATOM   1498  NE  ARG A 101      10.734  -4.528   3.238  1.00  0.77           N  
ATOM   1499  CZ  ARG A 101      10.951  -3.920   4.418  1.00  0.77           C  
ATOM   1500  NH1 ARG A 101      10.565  -2.687   4.663  1.00  0.77           N  
ATOM   1501  NH2 ARG A 101      11.573  -4.580   5.362  1.00  0.77           N  
ATOM   1502  H   ARG A 101      11.043  -4.942  -1.779  1.00  0.77           H  
ATOM   1503  HA  ARG A 101       8.485  -6.036  -1.104  1.00  0.77           H  
ATOM   1504 1HB  ARG A 101       9.786  -3.378  -0.481  1.00  0.77           H  
ATOM   1505 2HB  ARG A 101       8.207  -3.820   0.143  1.00  0.77           H  
ATOM   1506 1HG  ARG A 101       9.199  -5.703   1.374  1.00  0.77           H  
ATOM   1507 2HG  ARG A 101      10.785  -5.340   0.680  1.00  0.77           H  
ATOM   1508 1HD  ARG A 101      10.736  -3.148   1.711  1.00  0.77           H  
ATOM   1509 2HD  ARG A 101       9.142  -3.501   2.414  1.00  0.77           H  
ATOM   1510  HE  ARG A 101      11.106  -5.482   3.160  1.00  0.77           H  
ATOM   1511 1HH1 ARG A 101      10.110  -2.114   3.957  1.00  0.77           H  
ATOM   1512 2HH1 ARG A 101      10.761  -2.315   5.600  1.00  0.77           H  
ATOM   1513 1HH2 ARG A 101      11.900  -5.528   5.168  1.00  0.77           H  
ATOM   1514 2HH2 ARG A 101      11.744  -4.116   6.257  1.00  0.77           H  
ATOM   1515  N   GLU A 102       8.469  -3.553  -3.264  1.00  0.77           N  
ATOM   1516  CA  GLU A 102       7.666  -2.776  -4.206  1.00  0.77           C  
ATOM   1517  C   GLU A 102       7.407  -3.484  -5.545  1.00  0.77           C  
ATOM   1518  O   GLU A 102       6.358  -3.292  -6.175  1.00  0.77           O  
ATOM   1519  CB  GLU A 102       8.410  -1.493  -4.518  1.00  0.77           C  
ATOM   1520  CG  GLU A 102       8.666  -0.567  -3.366  1.00  0.77           C  
ATOM   1521  CD  GLU A 102       7.510   0.235  -2.906  1.00  0.77           C  
ATOM   1522  OE1 GLU A 102       6.658   0.544  -3.699  1.00  0.77           O  
ATOM   1523  OE2 GLU A 102       7.500   0.602  -1.753  1.00  0.77           O  
ATOM   1524  H   GLU A 102       9.483  -3.422  -3.269  1.00  0.77           H  
ATOM   1525  HA  GLU A 102       6.712  -2.560  -3.736  1.00  0.77           H  
ATOM   1526 1HB  GLU A 102       9.388  -1.764  -4.915  1.00  0.77           H  
ATOM   1527 2HB  GLU A 102       7.885  -0.942  -5.294  1.00  0.77           H  
ATOM   1528 1HG  GLU A 102       8.975  -1.176  -2.524  1.00  0.77           H  
ATOM   1529 2HG  GLU A 102       9.499   0.046  -3.634  1.00  0.77           H  
ATOM   1530  N   ALA A 103       8.386  -4.266  -6.002  1.00  0.76           N  
ATOM   1531  CA  ALA A 103       8.339  -4.926  -7.300  1.00  0.76           C  
ATOM   1532  C   ALA A 103       7.147  -5.859  -7.395  1.00  0.76           C  
ATOM   1533  O   ALA A 103       6.822  -6.567  -6.445  1.00  0.76           O  
ATOM   1534  CB  ALA A 103       9.627  -5.705  -7.528  1.00  0.76           C  
ATOM   1535  H   ALA A 103       9.221  -4.379  -5.440  1.00  0.76           H  
ATOM   1536  HA  ALA A 103       8.236  -4.163  -8.071  1.00  0.76           H  
ATOM   1537 1HB  ALA A 103       9.603  -6.189  -8.495  1.00  0.76           H  
ATOM   1538 2HB  ALA A 103      10.475  -5.024  -7.479  1.00  0.76           H  
ATOM   1539 3HB  ALA A 103       9.722  -6.458  -6.749  1.00  0.76           H  
ATOM   1540  N   GLN A 104       6.510  -5.883  -8.566  1.00  0.73           N  
ATOM   1541  CA  GLN A 104       5.371  -6.772  -8.778  1.00  0.73           C  
ATOM   1542  C   GLN A 104       5.731  -7.940  -9.706  1.00  0.73           C  
ATOM   1543  O   GLN A 104       5.133  -9.014  -9.641  1.00  0.73           O  
ATOM   1544  CB  GLN A 104       4.202  -5.971  -9.354  1.00  0.73           C  
ATOM   1545  CG  GLN A 104       3.738  -4.798  -8.454  1.00  0.73           C  
ATOM   1546  CD  GLN A 104       3.167  -5.229  -7.102  1.00  0.73           C  
ATOM   1547  OE1 GLN A 104       2.202  -6.003  -7.038  1.00  0.73           O  
ATOM   1548  NE2 GLN A 104       3.759  -4.727  -6.019  1.00  0.73           N  
ATOM   1549  H   GLN A 104       6.807  -5.262  -9.301  1.00  0.73           H  
ATOM   1550  HA  GLN A 104       5.070  -7.187  -7.817  1.00  0.73           H  
ATOM   1551 1HB  GLN A 104       4.484  -5.564 -10.324  1.00  0.73           H  
ATOM   1552 2HB  GLN A 104       3.352  -6.634  -9.510  1.00  0.73           H  
ATOM   1553 1HG  GLN A 104       4.595  -4.150  -8.256  1.00  0.73           H  
ATOM   1554 2HG  GLN A 104       2.968  -4.239  -8.983  1.00  0.73           H  
ATOM   1555 1HE2 GLN A 104       3.435  -4.977  -5.108  1.00  0.73           H  
ATOM   1556 2HE2 GLN A 104       4.564  -4.098  -6.107  1.00  0.73           H  
ATOM   1557  N   ALA A 105       6.695  -7.712 -10.594  1.00  0.70           N  
ATOM   1558  CA  ALA A 105       7.120  -8.722 -11.555  1.00  0.70           C  
ATOM   1559  C   ALA A 105       7.992  -9.752 -10.836  1.00  0.70           C  
ATOM   1560  O   ALA A 105       8.601  -9.415  -9.822  1.00  0.70           O  
ATOM   1561  CB  ALA A 105       7.891  -8.088 -12.708  1.00  0.70           C  
ATOM   1562  H   ALA A 105       7.149  -6.815 -10.603  1.00  0.70           H  
ATOM   1563  HA  ALA A 105       6.226  -9.209 -11.936  1.00  0.70           H  
ATOM   1564 1HB  ALA A 105       8.196  -8.837 -13.399  1.00  0.70           H  
ATOM   1565 2HB  ALA A 105       7.264  -7.358 -13.219  1.00  0.70           H  
ATOM   1566 3HB  ALA A 105       8.756  -7.609 -12.333  1.00  0.70           H  
ATOM   1567  N   PRO A 106       8.091 -10.997 -11.324  1.00  0.66           N  
ATOM   1568  CA  PRO A 106       8.979 -12.011 -10.800  1.00  0.66           C  
ATOM   1569  C   PRO A 106      10.421 -11.570 -10.941  1.00  0.66           C  
ATOM   1570  O   PRO A 106      10.777 -10.868 -11.890  1.00  0.66           O  
ATOM   1571  CB  PRO A 106       8.646 -13.236 -11.673  1.00  0.66           C  
ATOM   1572  CG  PRO A 106       7.944 -12.687 -12.887  1.00  0.66           C  
ATOM   1573  CD  PRO A 106       7.195 -11.475 -12.382  1.00  0.66           C  
ATOM   1574  HA  PRO A 106       8.733 -12.197  -9.744  1.00  0.66           H  
ATOM   1575 1HB  PRO A 106       9.572 -13.770 -11.932  1.00  0.66           H  
ATOM   1576 2HB  PRO A 106       8.019 -13.941 -11.106  1.00  0.66           H  
ATOM   1577 1HG  PRO A 106       8.666 -12.437 -13.672  1.00  0.66           H  
ATOM   1578 2HG  PRO A 106       7.274 -13.446 -13.314  1.00  0.66           H  
ATOM   1579 1HD  PRO A 106       7.073 -10.776 -13.183  1.00  0.66           H  
ATOM   1580 2HD  PRO A 106       6.227 -11.768 -11.949  1.00  0.66           H  
ATOM   1581  N   ILE A 107      11.233 -11.985  -9.980  1.00  0.62           N  
ATOM   1582  CA  ILE A 107      12.645 -11.633  -9.920  1.00  0.62           C  
ATOM   1583  C   ILE A 107      13.572 -12.847  -9.944  1.00  0.62           C  
ATOM   1584  O   ILE A 107      13.313 -13.832  -9.243  1.00  0.62           O  
ATOM   1585  CB  ILE A 107      12.932 -10.813  -8.632  1.00  0.62           C  
ATOM   1586  CG1 ILE A 107      12.134  -9.502  -8.615  1.00  0.62           C  
ATOM   1587  CG2 ILE A 107      14.424 -10.519  -8.509  1.00  0.62           C  
ATOM   1588  CD1 ILE A 107      12.180  -8.798  -7.293  1.00  0.62           C  
ATOM   1589  H   ILE A 107      10.840 -12.546  -9.240  1.00  0.62           H  
ATOM   1590  HA  ILE A 107      12.875 -11.013 -10.779  1.00  0.62           H  
ATOM   1591  HB  ILE A 107      12.615 -11.370  -7.775  1.00  0.62           H  
ATOM   1592 1HG1 ILE A 107      12.534  -8.841  -9.339  1.00  0.62           H  
ATOM   1593 2HG1 ILE A 107      11.091  -9.702  -8.860  1.00  0.62           H  
ATOM   1594 1HG2 ILE A 107      14.602  -9.957  -7.597  1.00  0.62           H  
ATOM   1595 2HG2 ILE A 107      14.990 -11.445  -8.466  1.00  0.62           H  
ATOM   1596 3HG2 ILE A 107      14.749  -9.935  -9.371  1.00  0.62           H  
ATOM   1597 1HD1 ILE A 107      11.608  -7.879  -7.351  1.00  0.62           H  
ATOM   1598 2HD1 ILE A 107      11.755  -9.441  -6.518  1.00  0.62           H  
ATOM   1599 3HD1 ILE A 107      13.211  -8.568  -7.047  1.00  0.62           H  
ATOM   1600  N   VAL A 108      14.633 -12.779 -10.746  1.00  0.60           N  
ATOM   1601  CA  VAL A 108      15.652 -13.820 -10.735  1.00  0.60           C  
ATOM   1602  C   VAL A 108      16.868 -13.238 -10.023  1.00  0.60           C  
ATOM   1603  O   VAL A 108      17.362 -12.180 -10.422  1.00  0.60           O  
ATOM   1604  CB  VAL A 108      16.081 -14.232 -12.141  1.00  0.60           C  
ATOM   1605  CG1 VAL A 108      17.105 -15.300 -12.049  1.00  0.60           C  
ATOM   1606  CG2 VAL A 108      14.937 -14.659 -12.882  1.00  0.60           C  
ATOM   1607  H   VAL A 108      14.737 -11.970 -11.353  1.00  0.60           H  
ATOM   1608  HA  VAL A 108      15.285 -14.688 -10.195  1.00  0.60           H  
ATOM   1609  HB  VAL A 108      16.535 -13.389 -12.635  1.00  0.60           H  
ATOM   1610 1HG1 VAL A 108      17.429 -15.594 -13.040  1.00  0.60           H  
ATOM   1611 2HG1 VAL A 108      17.953 -14.950 -11.479  1.00  0.60           H  
ATOM   1612 3HG1 VAL A 108      16.657 -16.141 -11.544  1.00  0.60           H  
ATOM   1613 1HG2 VAL A 108      15.220 -14.952 -13.888  1.00  0.60           H  
ATOM   1614 2HG2 VAL A 108      14.506 -15.496 -12.353  1.00  0.60           H  
ATOM   1615 3HG2 VAL A 108      14.240 -13.834 -12.922  1.00  0.60           H  
ATOM   1616  N   ALA A 109      17.308 -13.869  -8.942  1.00  0.59           N  
ATOM   1617  CA  ALA A 109      18.435 -13.324  -8.187  1.00  0.59           C  
ATOM   1618  C   ALA A 109      19.666 -14.225  -8.284  1.00  0.59           C  
ATOM   1619  O   ALA A 109      19.624 -15.404  -7.925  1.00  0.59           O  
ATOM   1620  CB  ALA A 109      18.026 -13.103  -6.747  1.00  0.59           C  
ATOM   1621  H   ALA A 109      16.850 -14.734  -8.655  1.00  0.59           H  
ATOM   1622  HA  ALA A 109      18.700 -12.359  -8.618  1.00  0.59           H  
ATOM   1623 1HB  ALA A 109      18.835 -12.650  -6.212  1.00  0.59           H  
ATOM   1624 2HB  ALA A 109      17.166 -12.434  -6.721  1.00  0.59           H  
ATOM   1625 3HB  ALA A 109      17.757 -14.057  -6.290  1.00  0.59           H  
ATOM   1626  N   ILE A 110      20.766 -13.643  -8.726  1.00  0.60           N  
ATOM   1627  CA  ILE A 110      22.011 -14.375  -8.913  1.00  0.60           C  
ATOM   1628  C   ILE A 110      23.123 -13.884  -8.005  1.00  0.60           C  
ATOM   1629  O   ILE A 110      23.389 -12.681  -7.945  1.00  0.60           O  
ATOM   1630  CB  ILE A 110      22.488 -14.221 -10.365  1.00  0.60           C  
ATOM   1631  CG1 ILE A 110      21.421 -14.725 -11.350  1.00  0.60           C  
ATOM   1632  CG2 ILE A 110      23.854 -14.922 -10.602  1.00  0.60           C  
ATOM   1633  CD1 ILE A 110      20.495 -13.636 -11.850  1.00  0.60           C  
ATOM   1634  H   ILE A 110      20.729 -12.660  -9.009  1.00  0.60           H  
ATOM   1635  HA  ILE A 110      21.838 -15.422  -8.689  1.00  0.60           H  
ATOM   1636  HB  ILE A 110      22.615 -13.153 -10.568  1.00  0.60           H  
ATOM   1637 1HG1 ILE A 110      21.925 -15.147 -12.194  1.00  0.60           H  
ATOM   1638 2HG1 ILE A 110      20.820 -15.496 -10.879  1.00  0.60           H  
ATOM   1639 1HG2 ILE A 110      24.165 -14.749 -11.627  1.00  0.60           H  
ATOM   1640 2HG2 ILE A 110      24.600 -14.508  -9.929  1.00  0.60           H  
ATOM   1641 3HG2 ILE A 110      23.773 -15.980 -10.428  1.00  0.60           H  
ATOM   1642 1HD1 ILE A 110      19.792 -14.054 -12.563  1.00  0.60           H  
ATOM   1643 2HD1 ILE A 110      19.951 -13.190 -11.021  1.00  0.60           H  
ATOM   1644 3HD1 ILE A 110      21.075 -12.869 -12.326  1.00  0.60           H  
ATOM   1645  N   THR A 111      23.760 -14.804  -7.286  1.00  0.62           N  
ATOM   1646  CA  THR A 111      24.879 -14.417  -6.441  1.00  0.62           C  
ATOM   1647  C   THR A 111      26.014 -15.456  -6.543  1.00  0.62           C  
ATOM   1648  O   THR A 111      26.017 -16.284  -7.448  1.00  0.62           O  
ATOM   1649  CB  THR A 111      24.443 -14.190  -4.995  1.00  0.62           C  
ATOM   1650  OG1 THR A 111      25.509 -13.583  -4.300  1.00  0.62           O  
ATOM   1651  CG2 THR A 111      24.083 -15.471  -4.342  1.00  0.62           C  
ATOM   1652  H   THR A 111      23.458 -15.778  -7.327  1.00  0.62           H  
ATOM   1653  HA  THR A 111      25.261 -13.464  -6.798  1.00  0.62           H  
ATOM   1654  HB  THR A 111      23.591 -13.517  -4.988  1.00  0.62           H  
ATOM   1655  HG1 THR A 111      25.538 -12.628  -4.596  1.00  0.62           H  
ATOM   1656 1HG2 THR A 111      23.770 -15.309  -3.314  1.00  0.62           H  
ATOM   1657 2HG2 THR A 111      23.279 -15.933  -4.896  1.00  0.62           H  
ATOM   1658 3HG2 THR A 111      24.917 -16.123  -4.344  1.00  0.62           H  
ATOM   1659  N   GLY A 112      27.002 -15.362  -5.654  1.00  0.64           N  
ATOM   1660  CA  GLY A 112      28.206 -16.214  -5.676  1.00  0.64           C  
ATOM   1661  C   GLY A 112      29.430 -15.356  -5.992  1.00  0.64           C  
ATOM   1662  O   GLY A 112      29.390 -14.133  -5.768  1.00  0.64           O  
ATOM   1663  H   GLY A 112      26.859 -14.660  -4.945  1.00  0.64           H  
ATOM   1664 1HA  GLY A 112      28.334 -16.720  -4.718  1.00  0.64           H  
ATOM   1665 2HA  GLY A 112      28.104 -16.988  -6.430  1.00  0.64           H  
ATOM   1666  N   SER A 113      30.517 -15.977  -6.454  1.00  0.66           N  
ATOM   1667  CA  SER A 113      31.754 -15.258  -6.755  1.00  0.66           C  
ATOM   1668  C   SER A 113      31.886 -15.027  -8.273  1.00  0.66           C  
ATOM   1669  O   SER A 113      31.393 -14.021  -8.803  1.00  0.66           O  
ATOM   1670  CB  SER A 113      32.961 -16.013  -6.195  1.00  0.66           C  
ATOM   1671  OG  SER A 113      33.116 -17.261  -6.805  1.00  0.66           O  
ATOM   1672  H   SER A 113      30.504 -16.991  -6.566  1.00  0.66           H  
ATOM   1673  HA  SER A 113      31.723 -14.286  -6.263  1.00  0.66           H  
ATOM   1674 1HB  SER A 113      33.863 -15.416  -6.342  1.00  0.66           H  
ATOM   1675 2HB  SER A 113      32.835 -16.151  -5.121  1.00  0.66           H  
ATOM   1676  HG  SER A 113      32.322 -17.767  -6.540  1.00  0.66           H  
ATOM   1677  N   ASN A 114      32.536 -15.937  -8.985  1.00  0.67           N  
ATOM   1678  CA  ASN A 114      32.688 -15.752 -10.419  1.00  0.67           C  
ATOM   1679  C   ASN A 114      31.417 -16.134 -11.164  1.00  0.67           C  
ATOM   1680  O   ASN A 114      30.586 -16.898 -10.675  1.00  0.67           O  
ATOM   1681  CB  ASN A 114      33.866 -16.540 -10.960  1.00  0.67           C  
ATOM   1682  CG  ASN A 114      34.359 -16.022 -12.342  1.00  0.67           C  
ATOM   1683  OD1 ASN A 114      33.855 -15.007 -12.852  1.00  0.67           O  
ATOM   1684  ND2 ASN A 114      35.295 -16.718 -12.940  1.00  0.67           N  
ATOM   1685  H   ASN A 114      32.922 -16.735  -8.506  1.00  0.67           H  
ATOM   1686  HA  ASN A 114      32.873 -14.695 -10.613  1.00  0.67           H  
ATOM   1687 1HB  ASN A 114      34.679 -16.480 -10.248  1.00  0.67           H  
ATOM   1688 2HB  ASN A 114      33.599 -17.587 -11.047  1.00  0.67           H  
ATOM   1689 1HD2 ASN A 114      35.641 -16.432 -13.836  1.00  0.67           H  
ATOM   1690 2HD2 ASN A 114      35.650 -17.548 -12.510  1.00  0.67           H  
ATOM   1691  N   GLY A 115      31.282 -15.572 -12.353  1.00  0.67           N  
ATOM   1692  CA  GLY A 115      30.222 -15.902 -13.300  1.00  0.67           C  
ATOM   1693  C   GLY A 115      28.892 -15.188 -13.094  1.00  0.67           C  
ATOM   1694  O   GLY A 115      28.017 -15.265 -13.957  1.00  0.67           O  
ATOM   1695  H   GLY A 115      32.031 -14.952 -12.639  1.00  0.67           H  
ATOM   1696 1HA  GLY A 115      30.583 -15.696 -14.307  1.00  0.67           H  
ATOM   1697 2HA  GLY A 115      30.053 -16.978 -13.252  1.00  0.67           H  
ATOM   1698  N   LYS A 116      28.755 -14.427 -12.013  1.00  0.66           N  
ATOM   1699  CA  LYS A 116      27.487 -13.761 -11.721  1.00  0.66           C  
ATOM   1700  C   LYS A 116      26.994 -12.884 -12.846  1.00  0.66           C  
ATOM   1701  O   LYS A 116      25.845 -13.014 -13.284  1.00  0.66           O  
ATOM   1702  CB  LYS A 116      27.562 -12.899 -10.472  1.00  0.66           C  
ATOM   1703  CG  LYS A 116      27.817 -13.593  -9.193  1.00  0.66           C  
ATOM   1704  CD  LYS A 116      27.669 -12.583  -8.052  1.00  0.66           C  
ATOM   1705  CE  LYS A 116      28.749 -11.519  -7.987  1.00  0.66           C  
ATOM   1706  NZ  LYS A 116      30.037 -12.071  -7.543  1.00  0.66           N  
ATOM   1707  H   LYS A 116      29.517 -14.378 -11.347  1.00  0.66           H  
ATOM   1708  HA  LYS A 116      26.728 -14.518 -11.558  1.00  0.66           H  
ATOM   1709 1HB  LYS A 116      28.324 -12.132 -10.596  1.00  0.66           H  
ATOM   1710 2HB  LYS A 116      26.615 -12.394 -10.364  1.00  0.66           H  
ATOM   1711 1HG  LYS A 116      27.103 -14.403  -9.062  1.00  0.66           H  
ATOM   1712 2HG  LYS A 116      28.823 -14.009  -9.181  1.00  0.66           H  
ATOM   1713 1HD  LYS A 116      26.712 -12.078  -8.151  1.00  0.66           H  
ATOM   1714 2HD  LYS A 116      27.668 -13.094  -7.117  1.00  0.66           H  
ATOM   1715 1HE  LYS A 116      28.882 -11.053  -8.958  1.00  0.66           H  
ATOM   1716 2HE  LYS A 116      28.428 -10.763  -7.272  1.00  0.66           H  
ATOM   1717 1HZ  LYS A 116      30.722 -11.346  -7.472  1.00  0.66           H  
ATOM   1718 2HZ  LYS A 116      29.903 -12.531  -6.635  1.00  0.66           H  
ATOM   1719 3HZ  LYS A 116      30.383 -12.774  -8.186  1.00  0.66           H  
ATOM   1720  N   SER A 117      27.854 -11.990 -13.309  1.00  0.65           N  
ATOM   1721  CA  SER A 117      27.484 -11.019 -14.322  1.00  0.65           C  
ATOM   1722  C   SER A 117      27.056 -11.717 -15.607  1.00  0.65           C  
ATOM   1723  O   SER A 117      26.125 -11.276 -16.299  1.00  0.65           O  
ATOM   1724  CB  SER A 117      28.673 -10.142 -14.642  1.00  0.65           C  
ATOM   1725  OG  SER A 117      29.110  -9.420 -13.522  1.00  0.65           O  
ATOM   1726  H   SER A 117      28.777 -11.957 -12.912  1.00  0.65           H  
ATOM   1727  HA  SER A 117      26.655 -10.422 -13.942  1.00  0.65           H  
ATOM   1728 1HB  SER A 117      29.481 -10.745 -15.035  1.00  0.65           H  
ATOM   1729 2HB  SER A 117      28.381  -9.443 -15.421  1.00  0.65           H  
ATOM   1730  HG  SER A 117      28.329  -9.355 -12.905  1.00  0.65           H  
ATOM   1731  N   THR A 118      27.766 -12.805 -15.935  1.00  0.63           N  
ATOM   1732  CA  THR A 118      27.520 -13.575 -17.148  1.00  0.63           C  
ATOM   1733  C   THR A 118      26.153 -14.230 -17.074  1.00  0.63           C  
ATOM   1734  O   THR A 118      25.361 -14.140 -18.014  1.00  0.63           O  
ATOM   1735  CB  THR A 118      28.594 -14.671 -17.332  1.00  0.63           C  
ATOM   1736  OG1 THR A 118      29.889 -14.078 -17.455  1.00  0.63           O  
ATOM   1737  CG2 THR A 118      28.304 -15.503 -18.581  1.00  0.63           C  
ATOM   1738  H   THR A 118      28.490 -13.115 -15.303  1.00  0.63           H  
ATOM   1739  HA  THR A 118      27.535 -12.906 -18.008  1.00  0.63           H  
ATOM   1740  HB  THR A 118      28.586 -15.327 -16.464  1.00  0.63           H  
ATOM   1741  HG1 THR A 118      30.558 -14.770 -17.424  1.00  0.63           H  
ATOM   1742 1HG2 THR A 118      29.067 -16.276 -18.688  1.00  0.63           H  
ATOM   1743 2HG2 THR A 118      27.322 -15.973 -18.492  1.00  0.63           H  
ATOM   1744 3HG2 THR A 118      28.320 -14.853 -19.450  1.00  0.63           H  
ATOM   1745  N   VAL A 119      25.860 -14.855 -15.933  1.00  0.62           N  
ATOM   1746  CA  VAL A 119      24.591 -15.537 -15.741  1.00  0.62           C  
ATOM   1747  C   VAL A 119      23.445 -14.541 -15.716  1.00  0.62           C  
ATOM   1748  O   VAL A 119      22.414 -14.763 -16.347  1.00  0.62           O  
ATOM   1749  CB  VAL A 119      24.585 -16.351 -14.438  1.00  0.62           C  
ATOM   1750  CG1 VAL A 119      23.190 -16.914 -14.184  1.00  0.62           C  
ATOM   1751  CG2 VAL A 119      25.569 -17.486 -14.548  1.00  0.62           C  
ATOM   1752  H   VAL A 119      26.556 -14.882 -15.186  1.00  0.62           H  
ATOM   1753  HA  VAL A 119      24.442 -16.224 -16.575  1.00  0.62           H  
ATOM   1754  HB  VAL A 119      24.855 -15.701 -13.611  1.00  0.62           H  
ATOM   1755 1HG1 VAL A 119      23.189 -17.482 -13.254  1.00  0.62           H  
ATOM   1756 2HG1 VAL A 119      22.477 -16.100 -14.119  1.00  0.62           H  
ATOM   1757 3HG1 VAL A 119      22.909 -17.567 -15.005  1.00  0.62           H  
ATOM   1758 1HG2 VAL A 119      25.571 -18.068 -13.637  1.00  0.62           H  
ATOM   1759 2HG2 VAL A 119      25.281 -18.119 -15.375  1.00  0.62           H  
ATOM   1760 3HG2 VAL A 119      26.562 -17.092 -14.723  1.00  0.62           H  
ATOM   1761  N   THR A 120      23.636 -13.425 -15.014  1.00  0.61           N  
ATOM   1762  CA  THR A 120      22.615 -12.399 -14.885  1.00  0.61           C  
ATOM   1763  C   THR A 120      22.263 -11.837 -16.255  1.00  0.61           C  
ATOM   1764  O   THR A 120      21.086 -11.759 -16.625  1.00  0.61           O  
ATOM   1765  CB  THR A 120      23.158 -11.256 -14.010  1.00  0.61           C  
ATOM   1766  OG1 THR A 120      23.516 -11.778 -12.733  1.00  0.61           O  
ATOM   1767  CG2 THR A 120      22.135 -10.159 -13.777  1.00  0.61           C  
ATOM   1768  H   THR A 120      24.515 -13.292 -14.518  1.00  0.61           H  
ATOM   1769  HA  THR A 120      21.723 -12.837 -14.451  1.00  0.61           H  
ATOM   1770  HB  THR A 120      24.036 -10.846 -14.491  1.00  0.61           H  
ATOM   1771  HG1 THR A 120      24.270 -12.395 -12.849  1.00  0.61           H  
ATOM   1772 1HG2 THR A 120      22.579  -9.381 -13.161  1.00  0.61           H  
ATOM   1773 2HG2 THR A 120      21.817  -9.734 -14.724  1.00  0.61           H  
ATOM   1774 3HG2 THR A 120      21.298 -10.564 -13.260  1.00  0.61           H  
ATOM   1775  N   THR A 121      23.287 -11.494 -17.037  1.00  0.60           N  
ATOM   1776  CA  THR A 121      23.064 -10.945 -18.356  1.00  0.60           C  
ATOM   1777  C   THR A 121      22.384 -11.958 -19.246  1.00  0.60           C  
ATOM   1778  O   THR A 121      21.415 -11.637 -19.929  1.00  0.60           O  
ATOM   1779  CB  THR A 121      24.378 -10.545 -19.024  1.00  0.60           C  
ATOM   1780  OG1 THR A 121      25.024  -9.548 -18.242  1.00  0.60           O  
ATOM   1781  CG2 THR A 121      24.085 -10.019 -20.422  1.00  0.60           C  
ATOM   1782  H   THR A 121      24.247 -11.582 -16.702  1.00  0.60           H  
ATOM   1783  HA  THR A 121      22.422 -10.069 -18.268  1.00  0.60           H  
ATOM   1784  HB  THR A 121      25.033 -11.415 -19.084  1.00  0.60           H  
ATOM   1785  HG1 THR A 121      25.450  -9.996 -17.467  1.00  0.60           H  
ATOM   1786 1HG2 THR A 121      24.998  -9.733 -20.923  1.00  0.60           H  
ATOM   1787 2HG2 THR A 121      23.592 -10.801 -20.999  1.00  0.60           H  
ATOM   1788 3HG2 THR A 121      23.428  -9.155 -20.353  1.00  0.60           H  
ATOM   1789  N   LEU A 122      22.878 -13.188 -19.219  1.00  0.59           N  
ATOM   1790  CA  LEU A 122      22.364 -14.249 -20.049  1.00  0.59           C  
ATOM   1791  C   LEU A 122      20.906 -14.569 -19.747  1.00  0.59           C  
ATOM   1792  O   LEU A 122      20.112 -14.680 -20.678  1.00  0.59           O  
ATOM   1793  CB  LEU A 122      23.296 -15.433 -19.932  1.00  0.59           C  
ATOM   1794  CG  LEU A 122      22.945 -16.620 -20.642  1.00  0.59           C  
ATOM   1795  CD1 LEU A 122      22.756 -16.336 -22.136  1.00  0.59           C  
ATOM   1796  CD2 LEU A 122      24.097 -17.574 -20.417  1.00  0.59           C  
ATOM   1797  H   LEU A 122      23.679 -13.403 -18.625  1.00  0.59           H  
ATOM   1798  HA  LEU A 122      22.418 -13.911 -21.083  1.00  0.59           H  
ATOM   1799 1HB  LEU A 122      24.283 -15.125 -20.261  1.00  0.59           H  
ATOM   1800 2HB  LEU A 122      23.367 -15.697 -18.877  1.00  0.59           H  
ATOM   1801  HG  LEU A 122      22.032 -17.013 -20.247  1.00  0.59           H  
ATOM   1802 1HD1 LEU A 122      22.514 -17.242 -22.665  1.00  0.59           H  
ATOM   1803 2HD1 LEU A 122      21.947 -15.616 -22.271  1.00  0.59           H  
ATOM   1804 3HD1 LEU A 122      23.644 -15.936 -22.527  1.00  0.59           H  
ATOM   1805 1HD2 LEU A 122      23.893 -18.493 -20.884  1.00  0.59           H  
ATOM   1806 2HD2 LEU A 122      25.009 -17.142 -20.825  1.00  0.59           H  
ATOM   1807 3HD2 LEU A 122      24.233 -17.736 -19.355  1.00  0.59           H  
ATOM   1808  N   VAL A 123      20.521 -14.673 -18.473  1.00  0.59           N  
ATOM   1809  CA  VAL A 123      19.113 -14.918 -18.171  1.00  0.59           C  
ATOM   1810  C   VAL A 123      18.288 -13.760 -18.724  1.00  0.59           C  
ATOM   1811  O   VAL A 123      17.219 -13.971 -19.306  1.00  0.59           O  
ATOM   1812  CB  VAL A 123      18.844 -15.040 -16.665  1.00  0.59           C  
ATOM   1813  CG1 VAL A 123      17.320 -15.075 -16.408  1.00  0.59           C  
ATOM   1814  CG2 VAL A 123      19.456 -16.298 -16.123  1.00  0.59           C  
ATOM   1815  H   VAL A 123      21.202 -14.589 -17.719  1.00  0.59           H  
ATOM   1816  HA  VAL A 123      18.805 -15.843 -18.658  1.00  0.59           H  
ATOM   1817  HB  VAL A 123      19.270 -14.180 -16.159  1.00  0.59           H  
ATOM   1818 1HG1 VAL A 123      17.139 -15.149 -15.345  1.00  0.59           H  
ATOM   1819 2HG1 VAL A 123      16.867 -14.167 -16.791  1.00  0.59           H  
ATOM   1820 3HG1 VAL A 123      16.885 -15.939 -16.914  1.00  0.59           H  
ATOM   1821 1HG2 VAL A 123      19.258 -16.356 -15.063  1.00  0.59           H  
ATOM   1822 2HG2 VAL A 123      19.021 -17.163 -16.629  1.00  0.59           H  
ATOM   1823 3HG2 VAL A 123      20.523 -16.286 -16.290  1.00  0.59           H  
ATOM   1824  N   GLY A 124      18.789 -12.532 -18.552  1.00  0.59           N  
ATOM   1825  CA  GLY A 124      18.130 -11.355 -19.087  1.00  0.59           C  
ATOM   1826  C   GLY A 124      17.927 -11.482 -20.600  1.00  0.59           C  
ATOM   1827  O   GLY A 124      16.816 -11.279 -21.097  1.00  0.59           O  
ATOM   1828  H   GLY A 124      19.664 -12.403 -18.039  1.00  0.59           H  
ATOM   1829 1HA  GLY A 124      17.171 -11.228 -18.596  1.00  0.59           H  
ATOM   1830 2HA  GLY A 124      18.736 -10.475 -18.865  1.00  0.59           H  
ATOM   1831  N   GLU A 125      18.993 -11.831 -21.337  1.00  0.59           N  
ATOM   1832  CA  GLU A 125      18.912 -11.952 -22.796  1.00  0.59           C  
ATOM   1833  C   GLU A 125      17.947 -13.064 -23.218  1.00  0.59           C  
ATOM   1834  O   GLU A 125      17.188 -12.896 -24.177  1.00  0.59           O  
ATOM   1835  CB  GLU A 125      20.306 -12.229 -23.394  1.00  0.59           C  
ATOM   1836  CG  GLU A 125      21.326 -11.053 -23.315  1.00  0.59           C  
ATOM   1837  CD  GLU A 125      20.956  -9.839 -24.144  1.00  0.59           C  
ATOM   1838  OE1 GLU A 125      20.699  -9.993 -25.312  1.00  0.59           O  
ATOM   1839  OE2 GLU A 125      20.922  -8.745 -23.599  1.00  0.59           O  
ATOM   1840  H   GLU A 125      19.882 -11.987 -20.865  1.00  0.59           H  
ATOM   1841  HA  GLU A 125      18.543 -11.014 -23.197  1.00  0.59           H  
ATOM   1842 1HB  GLU A 125      20.752 -13.079 -22.872  1.00  0.59           H  
ATOM   1843 2HB  GLU A 125      20.202 -12.514 -24.440  1.00  0.59           H  
ATOM   1844 1HG  GLU A 125      21.400 -10.740 -22.280  1.00  0.59           H  
ATOM   1845 2HG  GLU A 125      22.305 -11.416 -23.620  1.00  0.59           H  
ATOM   1846  N   MET A 126      17.931 -14.175 -22.478  1.00  0.59           N  
ATOM   1847  CA  MET A 126      17.008 -15.269 -22.764  1.00  0.59           C  
ATOM   1848  C   MET A 126      15.574 -14.774 -22.630  1.00  0.59           C  
ATOM   1849  O   MET A 126      14.723 -14.996 -23.501  1.00  0.59           O  
ATOM   1850  CB  MET A 126      17.273 -16.414 -21.784  1.00  0.59           C  
ATOM   1851  CG  MET A 126      18.613 -17.180 -21.989  1.00  0.59           C  
ATOM   1852  SD  MET A 126      18.937 -18.409 -20.693  1.00  0.59           S  
ATOM   1853  CE  MET A 126      20.344 -19.269 -21.358  1.00  0.59           C  
ATOM   1854  H   MET A 126      18.595 -14.268 -21.709  1.00  0.59           H  
ATOM   1855  HA  MET A 126      17.154 -15.609 -23.782  1.00  0.59           H  
ATOM   1856 1HB  MET A 126      17.275 -16.026 -20.772  1.00  0.59           H  
ATOM   1857 2HB  MET A 126      16.462 -17.139 -21.848  1.00  0.59           H  
ATOM   1858 1HG  MET A 126      18.590 -17.698 -22.930  1.00  0.59           H  
ATOM   1859 2HG  MET A 126      19.438 -16.492 -22.029  1.00  0.59           H  
ATOM   1860 1HE  MET A 126      20.668 -20.028 -20.661  1.00  0.59           H  
ATOM   1861 2HE  MET A 126      20.067 -19.724 -22.305  1.00  0.59           H  
ATOM   1862 3HE  MET A 126      21.136 -18.598 -21.522  1.00  0.59           H  
ATOM   1863  N   ALA A 127      15.320 -14.064 -21.541  1.00  0.60           N  
ATOM   1864  CA  ALA A 127      14.006 -13.530 -21.290  1.00  0.60           C  
ATOM   1865  C   ALA A 127      13.587 -12.522 -22.357  1.00  0.60           C  
ATOM   1866  O   ALA A 127      12.456 -12.588 -22.853  1.00  0.60           O  
ATOM   1867  CB  ALA A 127      13.998 -12.933 -19.909  1.00  0.60           C  
ATOM   1868  H   ALA A 127      16.058 -13.908 -20.852  1.00  0.60           H  
ATOM   1869  HA  ALA A 127      13.301 -14.336 -21.335  1.00  0.60           H  
ATOM   1870 1HB  ALA A 127      13.009 -12.544 -19.677  1.00  0.60           H  
ATOM   1871 2HB  ALA A 127      14.273 -13.677 -19.184  1.00  0.60           H  
ATOM   1872 3HB  ALA A 127      14.730 -12.156 -19.869  1.00  0.60           H  
ATOM   1873  N   LYS A 128      14.509 -11.653 -22.787  1.00  0.60           N  
ATOM   1874  CA  LYS A 128      14.175 -10.697 -23.838  1.00  0.60           C  
ATOM   1875  C   LYS A 128      13.881 -11.416 -25.150  1.00  0.60           C  
ATOM   1876  O   LYS A 128      12.965 -11.042 -25.882  1.00  0.60           O  
ATOM   1877  CB  LYS A 128      15.287  -9.673 -24.037  1.00  0.60           C  
ATOM   1878  CG  LYS A 128      15.418  -8.661 -22.899  1.00  0.60           C  
ATOM   1879  CD  LYS A 128      16.373  -7.546 -23.277  1.00  0.60           C  
ATOM   1880  CE  LYS A 128      17.791  -8.061 -23.362  1.00  0.60           C  
ATOM   1881  NZ  LYS A 128      18.774  -6.984 -23.675  1.00  0.60           N  
ATOM   1882  H   LYS A 128      15.429 -11.631 -22.349  1.00  0.60           H  
ATOM   1883  HA  LYS A 128      13.271 -10.163 -23.538  1.00  0.60           H  
ATOM   1884 1HB  LYS A 128      16.243 -10.196 -24.130  1.00  0.60           H  
ATOM   1885 2HB  LYS A 128      15.119  -9.126 -24.962  1.00  0.60           H  
ATOM   1886 1HG  LYS A 128      14.436  -8.238 -22.677  1.00  0.60           H  
ATOM   1887 2HG  LYS A 128      15.784  -9.162 -22.008  1.00  0.60           H  
ATOM   1888 1HD  LYS A 128      16.088  -7.127 -24.242  1.00  0.60           H  
ATOM   1889 2HD  LYS A 128      16.324  -6.758 -22.525  1.00  0.60           H  
ATOM   1890 1HE  LYS A 128      18.062  -8.520 -22.408  1.00  0.60           H  
ATOM   1891 2HE  LYS A 128      17.847  -8.820 -24.143  1.00  0.60           H  
ATOM   1892 1HZ  LYS A 128      19.696  -7.433 -23.713  1.00  0.60           H  
ATOM   1893 2HZ  LYS A 128      18.562  -6.568 -24.565  1.00  0.60           H  
ATOM   1894 3HZ  LYS A 128      18.767  -6.281 -22.960  1.00  0.60           H  
ATOM   1895  N   ALA A 129      14.634 -12.482 -25.441  1.00  0.61           N  
ATOM   1896  CA  ALA A 129      14.440 -13.269 -26.656  1.00  0.61           C  
ATOM   1897  C   ALA A 129      13.033 -13.862 -26.685  1.00  0.61           C  
ATOM   1898  O   ALA A 129      12.436 -14.023 -27.750  1.00  0.61           O  
ATOM   1899  CB  ALA A 129      15.487 -14.360 -26.756  1.00  0.61           C  
ATOM   1900  H   ALA A 129      15.395 -12.744 -24.814  1.00  0.61           H  
ATOM   1901  HA  ALA A 129      14.544 -12.604 -27.511  1.00  0.61           H  
ATOM   1902 1HB  ALA A 129      15.347 -14.922 -27.676  1.00  0.61           H  
ATOM   1903 2HB  ALA A 129      16.477 -13.909 -26.752  1.00  0.61           H  
ATOM   1904 3HB  ALA A 129      15.398 -15.025 -25.909  1.00  0.61           H  
ATOM   1905  N   ALA A 130      12.487 -14.147 -25.498  1.00  0.62           N  
ATOM   1906  CA  ALA A 130      11.150 -14.718 -25.336  1.00  0.62           C  
ATOM   1907  C   ALA A 130      10.060 -13.664 -25.483  1.00  0.62           C  
ATOM   1908  O   ALA A 130       8.872 -13.983 -25.393  1.00  0.62           O  
ATOM   1909  CB  ALA A 130      11.030 -15.394 -23.978  1.00  0.62           C  
ATOM   1910  H   ALA A 130      13.062 -14.015 -24.662  1.00  0.62           H  
ATOM   1911  HA  ALA A 130      10.998 -15.453 -26.122  1.00  0.62           H  
ATOM   1912 1HB  ALA A 130      10.045 -15.840 -23.875  1.00  0.62           H  
ATOM   1913 2HB  ALA A 130      11.793 -16.165 -23.898  1.00  0.62           H  
ATOM   1914 3HB  ALA A 130      11.172 -14.661 -23.192  1.00  0.62           H  
ATOM   1915  N   GLY A 131      10.455 -12.408 -25.691  1.00  0.62           N  
ATOM   1916  CA  GLY A 131       9.523 -11.312 -25.835  1.00  0.62           C  
ATOM   1917  C   GLY A 131       9.139 -10.706 -24.499  1.00  0.62           C  
ATOM   1918  O   GLY A 131       8.202  -9.909 -24.425  1.00  0.62           O  
ATOM   1919  H   GLY A 131      11.444 -12.184 -25.767  1.00  0.62           H  
ATOM   1920 1HA  GLY A 131       9.980 -10.545 -26.462  1.00  0.62           H  
ATOM   1921 2HA  GLY A 131       8.631 -11.659 -26.353  1.00  0.62           H  
ATOM   1922  N   TRP A 132       9.818 -11.104 -23.427  1.00  0.62           N  
ATOM   1923  CA  TRP A 132       9.464 -10.559 -22.135  1.00  0.62           C  
ATOM   1924  C   TRP A 132      10.094  -9.184 -21.974  1.00  0.62           C  
ATOM   1925  O   TRP A 132      11.226  -8.962 -22.407  1.00  0.62           O  
ATOM   1926  CB  TRP A 132       9.943 -11.465 -21.000  1.00  0.62           C  
ATOM   1927  CG  TRP A 132       9.248 -12.802 -20.933  1.00  0.62           C  
ATOM   1928  CD1 TRP A 132       8.398 -13.341 -21.858  1.00  0.62           C  
ATOM   1929  CD2 TRP A 132       9.349 -13.780 -19.868  1.00  0.62           C  
ATOM   1930  NE1 TRP A 132       7.966 -14.582 -21.441  1.00  0.62           N  
ATOM   1931  CE2 TRP A 132       8.539 -14.866 -20.227  1.00  0.62           C  
ATOM   1932  CE3 TRP A 132      10.052 -13.824 -18.664  1.00  0.62           C  
ATOM   1933  CZ2 TRP A 132       8.415 -15.991 -19.414  1.00  0.62           C  
ATOM   1934  CZ3 TRP A 132       9.927 -14.955 -17.849  1.00  0.62           C  
ATOM   1935  CH2 TRP A 132       9.134 -16.002 -18.219  1.00  0.62           C  
ATOM   1936  H   TRP A 132      10.606 -11.748 -23.498  1.00  0.62           H  
ATOM   1937  HA  TRP A 132       8.384 -10.466 -22.080  1.00  0.62           H  
ATOM   1938 1HB  TRP A 132      11.006 -11.630 -21.090  1.00  0.62           H  
ATOM   1939 2HB  TRP A 132       9.781 -10.951 -20.049  1.00  0.62           H  
ATOM   1940  HD1 TRP A 132       8.105 -12.865 -22.791  1.00  0.62           H  
ATOM   1941  HE1 TRP A 132       7.332 -15.183 -21.949  1.00  0.62           H  
ATOM   1942  HE3 TRP A 132      10.683 -12.993 -18.381  1.00  0.62           H  
ATOM   1943  HZ2 TRP A 132       7.790 -16.845 -19.686  1.00  0.62           H  
ATOM   1944  HZ3 TRP A 132      10.477 -14.990 -16.912  1.00  0.62           H  
ATOM   1945  HH2 TRP A 132       9.063 -16.866 -17.568  1.00  0.62           H  
ATOM   1946  N   GLN A 133       9.401  -8.273 -21.310  1.00  0.62           N  
ATOM   1947  CA  GLN A 133      10.028  -6.996 -20.978  1.00  0.62           C  
ATOM   1948  C   GLN A 133      10.876  -7.237 -19.732  1.00  0.62           C  
ATOM   1949  O   GLN A 133      10.358  -7.694 -18.702  1.00  0.62           O  
ATOM   1950  CB  GLN A 133       8.978  -5.905 -20.771  1.00  0.62           C  
ATOM   1951  CG  GLN A 133       9.525  -4.531 -20.425  1.00  0.62           C  
ATOM   1952  CD  GLN A 133      10.306  -3.868 -21.522  1.00  0.62           C  
ATOM   1953  OE1 GLN A 133       9.837  -3.702 -22.658  1.00  0.62           O  
ATOM   1954  NE2 GLN A 133      11.518  -3.449 -21.181  1.00  0.62           N  
ATOM   1955  H   GLN A 133       8.440  -8.484 -21.040  1.00  0.62           H  
ATOM   1956  HA  GLN A 133      10.688  -6.695 -21.791  1.00  0.62           H  
ATOM   1957 1HB  GLN A 133       8.380  -5.809 -21.676  1.00  0.62           H  
ATOM   1958 2HB  GLN A 133       8.303  -6.203 -19.973  1.00  0.62           H  
ATOM   1959 1HG  GLN A 133       8.700  -3.892 -20.152  1.00  0.62           H  
ATOM   1960 2HG  GLN A 133      10.211  -4.631 -19.590  1.00  0.62           H  
ATOM   1961 1HE2 GLN A 133      12.098  -2.986 -21.849  1.00  0.62           H  
ATOM   1962 2HE2 GLN A 133      11.846  -3.585 -20.239  1.00  0.62           H  
ATOM   1963  N   VAL A 134      12.177  -6.970 -19.834  1.00  0.62           N  
ATOM   1964  CA  VAL A 134      13.067  -7.308 -18.735  1.00  0.62           C  
ATOM   1965  C   VAL A 134      13.873  -6.152 -18.190  1.00  0.62           C  
ATOM   1966  O   VAL A 134      14.487  -5.398 -18.949  1.00  0.62           O  
ATOM   1967  CB  VAL A 134      14.075  -8.362 -19.202  1.00  0.62           C  
ATOM   1968  CG1 VAL A 134      15.022  -8.764 -18.072  1.00  0.62           C  
ATOM   1969  CG2 VAL A 134      13.353  -9.528 -19.739  1.00  0.62           C  
ATOM   1970  H   VAL A 134      12.549  -6.581 -20.690  1.00  0.62           H  
ATOM   1971  HA  VAL A 134      12.468  -7.720 -17.936  1.00  0.62           H  
ATOM   1972  HB  VAL A 134      14.683  -7.932 -19.992  1.00  0.62           H  
ATOM   1973 1HG1 VAL A 134      15.723  -9.490 -18.443  1.00  0.62           H  
ATOM   1974 2HG1 VAL A 134      15.563  -7.902 -17.716  1.00  0.62           H  
ATOM   1975 3HG1 VAL A 134      14.447  -9.196 -17.250  1.00  0.62           H  
ATOM   1976 1HG2 VAL A 134      14.079 -10.197 -20.095  1.00  0.62           H  
ATOM   1977 2HG2 VAL A 134      12.747  -9.987 -18.964  1.00  0.62           H  
ATOM   1978 3HG2 VAL A 134      12.730  -9.230 -20.554  1.00  0.62           H  
ATOM   1979  N   GLY A 135      13.860  -6.009 -16.875  1.00  0.64           N  
ATOM   1980  CA  GLY A 135      14.719  -5.019 -16.250  1.00  0.64           C  
ATOM   1981  C   GLY A 135      15.941  -5.761 -15.716  1.00  0.64           C  
ATOM   1982  O   GLY A 135      15.790  -6.885 -15.233  1.00  0.64           O  
ATOM   1983  H   GLY A 135      13.300  -6.662 -16.321  1.00  0.64           H  
ATOM   1984 1HA  GLY A 135      15.020  -4.261 -16.972  1.00  0.64           H  
ATOM   1985 2HA  GLY A 135      14.186  -4.525 -15.442  1.00  0.64           H  
ATOM   1986  N   VAL A 136      17.121  -5.153 -15.789  1.00  0.66           N  
ATOM   1987  CA  VAL A 136      18.320  -5.794 -15.251  1.00  0.66           C  
ATOM   1988  C   VAL A 136      18.957  -4.855 -14.257  1.00  0.66           C  
ATOM   1989  O   VAL A 136      19.138  -3.664 -14.549  1.00  0.66           O  
ATOM   1990  CB  VAL A 136      19.335  -6.218 -16.346  1.00  0.66           C  
ATOM   1991  CG1 VAL A 136      20.599  -6.843 -15.681  1.00  0.66           C  
ATOM   1992  CG2 VAL A 136      18.675  -7.245 -17.291  1.00  0.66           C  
ATOM   1993  H   VAL A 136      17.187  -4.239 -16.212  1.00  0.66           H  
ATOM   1994  HA  VAL A 136      18.021  -6.695 -14.728  1.00  0.66           H  
ATOM   1995  HB  VAL A 136      19.651  -5.342 -16.909  1.00  0.66           H  
ATOM   1996 1HG1 VAL A 136      21.313  -7.138 -16.447  1.00  0.66           H  
ATOM   1997 2HG1 VAL A 136      21.070  -6.121 -15.017  1.00  0.66           H  
ATOM   1998 3HG1 VAL A 136      20.303  -7.722 -15.105  1.00  0.66           H  
ATOM   1999 1HG2 VAL A 136      19.387  -7.548 -18.057  1.00  0.66           H  
ATOM   2000 2HG2 VAL A 136      18.369  -8.115 -16.716  1.00  0.66           H  
ATOM   2001 3HG2 VAL A 136      17.803  -6.801 -17.765  1.00  0.66           H  
ATOM   2002  N   GLY A 137      19.244  -5.385 -13.079  1.00  0.69           N  
ATOM   2003  CA  GLY A 137      19.802  -4.587 -12.005  1.00  0.69           C  
ATOM   2004  C   GLY A 137      20.814  -5.307 -11.149  1.00  0.69           C  
ATOM   2005  O   GLY A 137      21.554  -6.188 -11.610  1.00  0.69           O  
ATOM   2006  H   GLY A 137      19.063  -6.382 -12.947  1.00  0.69           H  
ATOM   2007 1HA  GLY A 137      20.281  -3.722 -12.437  1.00  0.69           H  
ATOM   2008 2HA  GLY A 137      19.004  -4.210 -11.370  1.00  0.69           H  
ATOM   2009  N   GLY A 138      20.863  -4.906  -9.890  1.00  0.72           N  
ATOM   2010  CA  GLY A 138      21.903  -5.399  -9.024  1.00  0.72           C  
ATOM   2011  C   GLY A 138      23.168  -4.685  -9.466  1.00  0.72           C  
ATOM   2012  O   GLY A 138      23.103  -3.530  -9.883  1.00  0.72           O  
ATOM   2013  H   GLY A 138      20.208  -4.209  -9.563  1.00  0.72           H  
ATOM   2014 1HA  GLY A 138      21.677  -5.176  -7.981  1.00  0.72           H  
ATOM   2015 2HA  GLY A 138      22.003  -6.469  -9.128  1.00  0.72           H  
ATOM   2016  N   ASN A 139      24.304  -5.350  -9.423  1.00  0.76           N  
ATOM   2017  CA  ASN A 139      25.553  -4.654  -9.733  1.00  0.76           C  
ATOM   2018  C   ASN A 139      26.011  -4.585 -11.201  1.00  0.76           C  
ATOM   2019  O   ASN A 139      27.085  -4.042 -11.460  1.00  0.76           O  
ATOM   2020  CB  ASN A 139      26.672  -5.179  -8.859  1.00  0.76           C  
ATOM   2021  CG  ASN A 139      26.536  -4.681  -7.434  1.00  0.76           C  
ATOM   2022  OD1 ASN A 139      25.994  -3.592  -7.198  1.00  0.76           O  
ATOM   2023  ND2 ASN A 139      27.027  -5.424  -6.488  1.00  0.76           N  
ATOM   2024  H   ASN A 139      24.289  -6.314  -9.087  1.00  0.76           H  
ATOM   2025  HA  ASN A 139      25.409  -3.615  -9.433  1.00  0.76           H  
ATOM   2026 1HB  ASN A 139      26.650  -6.275  -8.860  1.00  0.76           H  
ATOM   2027 2HB  ASN A 139      27.634  -4.867  -9.264  1.00  0.76           H  
ATOM   2028 1HD2 ASN A 139      26.965  -5.100  -5.544  1.00  0.76           H  
ATOM   2029 2HD2 ASN A 139      27.470  -6.293  -6.709  1.00  0.76           H  
ATOM   2030  N   ILE A 140      25.237  -5.093 -12.171  1.00  0.78           N  
ATOM   2031  CA  ILE A 140      25.694  -4.951 -13.566  1.00  0.78           C  
ATOM   2032  C   ILE A 140      24.734  -4.129 -14.408  1.00  0.78           C  
ATOM   2033  O   ILE A 140      25.001  -3.850 -15.577  1.00  0.78           O  
ATOM   2034  CB  ILE A 140      25.837  -6.280 -14.299  1.00  0.78           C  
ATOM   2035  CG1 ILE A 140      24.503  -6.977 -14.470  1.00  0.78           C  
ATOM   2036  CG2 ILE A 140      26.709  -7.145 -13.512  1.00  0.78           C  
ATOM   2037  CD1 ILE A 140      24.595  -8.125 -15.443  1.00  0.78           C  
ATOM   2038  H   ILE A 140      24.368  -5.560 -11.943  1.00  0.78           H  
ATOM   2039  HA  ILE A 140      26.657  -4.446 -13.574  1.00  0.78           H  
ATOM   2040  HB  ILE A 140      26.267  -6.117 -15.285  1.00  0.78           H  
ATOM   2041 1HG1 ILE A 140      24.155  -7.350 -13.505  1.00  0.78           H  
ATOM   2042 2HG1 ILE A 140      23.772  -6.278 -14.858  1.00  0.78           H  
ATOM   2043 1HG2 ILE A 140      26.816  -8.079 -14.021  1.00  0.78           H  
ATOM   2044 2HG2 ILE A 140      27.684  -6.681 -13.387  1.00  0.78           H  
ATOM   2045 3HG2 ILE A 140      26.262  -7.316 -12.535  1.00  0.78           H  
ATOM   2046 1HD1 ILE A 140      23.630  -8.583 -15.561  1.00  0.78           H  
ATOM   2047 2HD1 ILE A 140      24.924  -7.741 -16.408  1.00  0.78           H  
ATOM   2048 3HD1 ILE A 140      25.306  -8.857 -15.085  1.00  0.78           H  
ATOM   2049  N   GLY A 141      23.595  -3.806 -13.835  1.00  0.78           N  
ATOM   2050  CA  GLY A 141      22.544  -3.104 -14.540  1.00  0.78           C  
ATOM   2051  C   GLY A 141      22.237  -1.776 -13.891  1.00  0.78           C  
ATOM   2052  O   GLY A 141      23.134  -1.011 -13.527  1.00  0.78           O  
ATOM   2053  H   GLY A 141      23.455  -4.048 -12.866  1.00  0.78           H  
ATOM   2054 1HA  GLY A 141      22.833  -2.947 -15.578  1.00  0.78           H  
ATOM   2055 2HA  GLY A 141      21.651  -3.720 -14.551  1.00  0.78           H  
ATOM   2056  N   LEU A 142      20.957  -1.488 -13.788  1.00  0.77           N  
ATOM   2057  CA  LEU A 142      20.507  -0.250 -13.199  1.00  0.77           C  
ATOM   2058  C   LEU A 142      20.273  -0.502 -11.717  1.00  0.77           C  
ATOM   2059  O   LEU A 142      19.994  -1.638 -11.336  1.00  0.77           O  
ATOM   2060  CB  LEU A 142      19.235   0.205 -13.893  1.00  0.77           C  
ATOM   2061  CG  LEU A 142      19.373   0.443 -15.379  1.00  0.77           C  
ATOM   2062  CD1 LEU A 142      18.023   0.834 -15.950  1.00  0.77           C  
ATOM   2063  CD2 LEU A 142      20.416   1.525 -15.605  1.00  0.77           C  
ATOM   2064  H   LEU A 142      20.271  -2.178 -14.104  1.00  0.77           H  
ATOM   2065  HA  LEU A 142      21.278   0.497 -13.347  1.00  0.77           H  
ATOM   2066 1HB  LEU A 142      18.474  -0.547 -13.736  1.00  0.77           H  
ATOM   2067 2HB  LEU A 142      18.896   1.128 -13.443  1.00  0.77           H  
ATOM   2068  HG  LEU A 142      19.692  -0.477 -15.869  1.00  0.77           H  
ATOM   2069 1HD1 LEU A 142      18.116   1.000 -17.023  1.00  0.77           H  
ATOM   2070 2HD1 LEU A 142      17.308   0.036 -15.770  1.00  0.77           H  
ATOM   2071 3HD1 LEU A 142      17.676   1.749 -15.468  1.00  0.77           H  
ATOM   2072 1HD2 LEU A 142      20.531   1.704 -16.674  1.00  0.77           H  
ATOM   2073 2HD2 LEU A 142      20.096   2.444 -15.113  1.00  0.77           H  
ATOM   2074 3HD2 LEU A 142      21.372   1.204 -15.185  1.00  0.77           H  
ATOM   2075  N   PRO A 143      20.369   0.493 -10.834  1.00  0.76           N  
ATOM   2076  CA  PRO A 143      20.058   0.308  -9.443  1.00  0.76           C  
ATOM   2077  C   PRO A 143      18.694  -0.313  -9.428  1.00  0.76           C  
ATOM   2078  O   PRO A 143      17.797   0.149 -10.145  1.00  0.76           O  
ATOM   2079  CB  PRO A 143      20.083   1.717  -8.900  1.00  0.76           C  
ATOM   2080  CG  PRO A 143      21.052   2.439  -9.797  1.00  0.76           C  
ATOM   2081  CD  PRO A 143      20.815   1.846 -11.191  1.00  0.76           C  
ATOM   2082  HA  PRO A 143      20.814  -0.346  -8.972  1.00  0.76           H  
ATOM   2083 1HB  PRO A 143      19.075   2.154  -8.924  1.00  0.76           H  
ATOM   2084 2HB  PRO A 143      20.389   1.686  -7.858  1.00  0.76           H  
ATOM   2085 1HG  PRO A 143      20.817   3.503  -9.754  1.00  0.76           H  
ATOM   2086 2HG  PRO A 143      22.086   2.317  -9.431  1.00  0.76           H  
ATOM   2087 1HD  PRO A 143      20.029   2.398 -11.729  1.00  0.76           H  
ATOM   2088 2HD  PRO A 143      21.771   1.833 -11.730  1.00  0.76           H  
ATOM   2089  N   ALA A 144      18.497  -1.306  -8.580  1.00  0.75           N  
ATOM   2090  CA  ALA A 144      17.235  -2.018  -8.593  1.00  0.75           C  
ATOM   2091  C   ALA A 144      16.042  -1.101  -8.364  1.00  0.75           C  
ATOM   2092  O   ALA A 144      15.040  -1.217  -9.050  1.00  0.75           O  
ATOM   2093  CB  ALA A 144      17.264  -3.122  -7.561  1.00  0.75           C  
ATOM   2094  H   ALA A 144      19.249  -1.610  -7.977  1.00  0.75           H  
ATOM   2095  HA  ALA A 144      17.125  -2.464  -9.579  1.00  0.75           H  
ATOM   2096 1HB  ALA A 144      16.348  -3.683  -7.616  1.00  0.75           H  
ATOM   2097 2HB  ALA A 144      18.098  -3.788  -7.763  1.00  0.75           H  
ATOM   2098 3HB  ALA A 144      17.370  -2.696  -6.565  1.00  0.75           H  
ATOM   2099  N   LEU A 145      16.164  -0.098  -7.506  1.00  0.75           N  
ATOM   2100  CA  LEU A 145      15.018   0.777  -7.277  1.00  0.75           C  
ATOM   2101  C   LEU A 145      14.577   1.543  -8.530  1.00  0.75           C  
ATOM   2102  O   LEU A 145      13.401   1.875  -8.675  1.00  0.75           O  
ATOM   2103  CB  LEU A 145      15.297   1.732  -6.114  1.00  0.75           C  
ATOM   2104  CG  LEU A 145      15.335   1.038  -4.750  1.00  0.75           C  
ATOM   2105  CD1 LEU A 145      15.754   1.993  -3.664  1.00  0.75           C  
ATOM   2106  CD2 LEU A 145      13.963   0.513  -4.472  1.00  0.75           C  
ATOM   2107  H   LEU A 145      17.015   0.020  -6.980  1.00  0.75           H  
ATOM   2108  HA  LEU A 145      14.185   0.149  -6.971  1.00  0.75           H  
ATOM   2109 1HB  LEU A 145      16.258   2.226  -6.275  1.00  0.75           H  
ATOM   2110 2HB  LEU A 145      14.515   2.493  -6.085  1.00  0.75           H  
ATOM   2111  HG  LEU A 145      16.050   0.212  -4.778  1.00  0.75           H  
ATOM   2112 1HD1 LEU A 145      15.769   1.471  -2.709  1.00  0.75           H  
ATOM   2113 2HD1 LEU A 145      16.751   2.376  -3.878  1.00  0.75           H  
ATOM   2114 3HD1 LEU A 145      15.045   2.810  -3.616  1.00  0.75           H  
ATOM   2115 1HD2 LEU A 145      13.964   0.014  -3.536  1.00  0.75           H  
ATOM   2116 2HD2 LEU A 145      13.254   1.335  -4.441  1.00  0.75           H  
ATOM   2117 3HD2 LEU A 145      13.686  -0.176  -5.254  1.00  0.75           H  
ATOM   2118  N   SER A 146      15.485   1.806  -9.475  1.00  0.76           N  
ATOM   2119  CA  SER A 146      15.089   2.559 -10.664  1.00  0.76           C  
ATOM   2120  C   SER A 146      14.287   1.668 -11.612  1.00  0.76           C  
ATOM   2121  O   SER A 146      13.598   2.148 -12.518  1.00  0.76           O  
ATOM   2122  CB  SER A 146      16.299   3.138 -11.373  1.00  0.76           C  
ATOM   2123  OG  SER A 146      17.085   2.140 -11.964  1.00  0.76           O  
ATOM   2124  H   SER A 146      16.436   1.454  -9.402  1.00  0.76           H  
ATOM   2125  HA  SER A 146      14.451   3.386 -10.353  1.00  0.76           H  
ATOM   2126 1HB  SER A 146      15.977   3.848 -12.130  1.00  0.76           H  
ATOM   2127 2HB  SER A 146      16.904   3.685 -10.648  1.00  0.76           H  
ATOM   2128  HG  SER A 146      17.198   1.430 -11.287  1.00  0.76           H  
ATOM   2129  N   LEU A 147      14.310   0.359 -11.358  1.00  0.79           N  
ATOM   2130  CA  LEU A 147      13.625  -0.594 -12.196  1.00  0.79           C  
ATOM   2131  C   LEU A 147      12.156  -0.656 -11.790  1.00  0.79           C  
ATOM   2132  O   LEU A 147      11.357  -1.334 -12.437  1.00  0.79           O  
ATOM   2133  CB  LEU A 147      14.260  -1.982 -12.072  1.00  0.79           C  
ATOM   2134  CG  LEU A 147      15.684  -2.155 -12.521  1.00  0.79           C  
ATOM   2135  CD1 LEU A 147      16.110  -3.565 -12.188  1.00  0.79           C  
ATOM   2136  CD2 LEU A 147      15.789  -1.904 -14.008  1.00  0.79           C  
ATOM   2137  H   LEU A 147      14.829  -0.005 -10.561  1.00  0.79           H  
ATOM   2138  HA  LEU A 147      13.693  -0.267 -13.232  1.00  0.79           H  
ATOM   2139 1HB  LEU A 147      14.206  -2.303 -11.055  1.00  0.79           H  
ATOM   2140 2HB  LEU A 147      13.701  -2.644 -12.661  1.00  0.79           H  
ATOM   2141  HG  LEU A 147      16.338  -1.461 -11.977  1.00  0.79           H  
ATOM   2142 1HD1 LEU A 147      17.119  -3.689 -12.497  1.00  0.79           H  
ATOM   2143 2HD1 LEU A 147      16.024  -3.732 -11.119  1.00  0.79           H  
ATOM   2144 3HD1 LEU A 147      15.482  -4.275 -12.712  1.00  0.79           H  
ATOM   2145 1HD2 LEU A 147      16.821  -2.054 -14.326  1.00  0.79           H  
ATOM   2146 2HD2 LEU A 147      15.149  -2.591 -14.535  1.00  0.79           H  
ATOM   2147 3HD2 LEU A 147      15.482  -0.880 -14.223  1.00  0.79           H  
ATOM   2148  N   LEU A 148      11.790   0.100 -10.738  1.00  0.81           N  
ATOM   2149  CA  LEU A 148      10.410   0.169 -10.292  1.00  0.81           C  
ATOM   2150  C   LEU A 148       9.631   1.161 -11.148  1.00  0.81           C  
ATOM   2151  O   LEU A 148       8.408   1.243 -11.048  1.00  0.81           O  
ATOM   2152  CB  LEU A 148      10.332   0.610  -8.830  1.00  0.81           C  
ATOM   2153  CG  LEU A 148      10.932  -0.336  -7.821  1.00  0.81           C  
ATOM   2154  CD1 LEU A 148      10.900   0.310  -6.460  1.00  0.81           C  
ATOM   2155  CD2 LEU A 148      10.146  -1.656  -7.816  1.00  0.81           C  
ATOM   2156  H   LEU A 148      12.478   0.646 -10.217  1.00  0.81           H  
ATOM   2157  HA  LEU A 148       9.958  -0.816 -10.396  1.00  0.81           H  
ATOM   2158 1HB  LEU A 148      10.848   1.565  -8.733  1.00  0.81           H  
ATOM   2159 2HB  LEU A 148       9.287   0.759  -8.566  1.00  0.81           H  
ATOM   2160  HG  LEU A 148      11.959  -0.517  -8.084  1.00  0.81           H  
ATOM   2161 1HD1 LEU A 148      11.334  -0.350  -5.729  1.00  0.81           H  
ATOM   2162 2HD1 LEU A 148      11.472   1.239  -6.495  1.00  0.81           H  
ATOM   2163 3HD1 LEU A 148       9.872   0.522  -6.185  1.00  0.81           H  
ATOM   2164 1HD2 LEU A 148      10.580  -2.338  -7.083  1.00  0.81           H  
ATOM   2165 2HD2 LEU A 148       9.107  -1.461  -7.552  1.00  0.81           H  
ATOM   2166 3HD2 LEU A 148      10.188  -2.112  -8.806  1.00  0.81           H  
ATOM   2167  N   LYS A 149      10.338   1.930 -11.987  1.00  0.82           N  
ATOM   2168  CA  LYS A 149       9.670   2.875 -12.866  1.00  0.82           C  
ATOM   2169  C   LYS A 149       9.559   2.285 -14.264  1.00  0.82           C  
ATOM   2170  O   LYS A 149       8.650   2.616 -15.026  1.00  0.82           O  
ATOM   2171  CB  LYS A 149      10.415   4.206 -12.908  1.00  0.82           C  
ATOM   2172  CG  LYS A 149      10.398   4.985 -11.600  1.00  0.82           C  
ATOM   2173  CD  LYS A 149      11.104   6.327 -11.760  1.00  0.82           C  
ATOM   2174  CE  LYS A 149      11.051   7.152 -10.487  1.00  0.82           C  
ATOM   2175  NZ  LYS A 149      11.777   8.436 -10.640  1.00  0.82           N  
ATOM   2176  H   LYS A 149      11.354   1.860 -12.034  1.00  0.82           H  
ATOM   2177  HA  LYS A 149       8.661   3.053 -12.495  1.00  0.82           H  
ATOM   2178 1HB  LYS A 149      11.460   4.022 -13.173  1.00  0.82           H  
ATOM   2179 2HB  LYS A 149       9.987   4.838 -13.684  1.00  0.82           H  
ATOM   2180 1HG  LYS A 149       9.367   5.153 -11.288  1.00  0.82           H  
ATOM   2181 2HG  LYS A 149      10.906   4.404 -10.829  1.00  0.82           H  
ATOM   2182 1HD  LYS A 149      12.149   6.158 -12.025  1.00  0.82           H  
ATOM   2183 2HD  LYS A 149      10.633   6.893 -12.563  1.00  0.82           H  
ATOM   2184 1HE  LYS A 149      10.012   7.365 -10.241  1.00  0.82           H  
ATOM   2185 2HE  LYS A 149      11.501   6.591  -9.667  1.00  0.82           H  
ATOM   2186 1HZ  LYS A 149      11.745   8.976  -9.768  1.00  0.82           H  
ATOM   2187 2HZ  LYS A 149      12.759   8.278 -10.835  1.00  0.82           H  
ATOM   2188 3HZ  LYS A 149      11.383   8.982 -11.376  1.00  0.82           H  
ATOM   2189  N   ALA A 150      10.513   1.432 -14.617  1.00  0.81           N  
ATOM   2190  CA  ALA A 150      10.523   0.822 -15.931  1.00  0.81           C  
ATOM   2191  C   ALA A 150       9.438  -0.255 -16.001  1.00  0.81           C  
ATOM   2192  O   ALA A 150       9.209  -0.938 -15.006  1.00  0.81           O  
ATOM   2193  CB  ALA A 150      11.876   0.191 -16.208  1.00  0.81           C  
ATOM   2194  H   ALA A 150      11.234   1.196 -13.953  1.00  0.81           H  
ATOM   2195  HA  ALA A 150      10.342   1.599 -16.662  1.00  0.81           H  
ATOM   2196 1HB  ALA A 150      11.869  -0.257 -17.203  1.00  0.81           H  
ATOM   2197 2HB  ALA A 150      12.654   0.951 -16.153  1.00  0.81           H  
ATOM   2198 3HB  ALA A 150      12.070  -0.583 -15.461  1.00  0.81           H  
ATOM   2199  N   PRO A 151       8.733  -0.430 -17.120  1.00  0.78           N  
ATOM   2200  CA  PRO A 151       7.869  -1.565 -17.343  1.00  0.78           C  
ATOM   2201  C   PRO A 151       8.713  -2.830 -17.280  1.00  0.78           C  
ATOM   2202  O   PRO A 151       9.840  -2.841 -17.776  1.00  0.78           O  
ATOM   2203  CB  PRO A 151       7.330  -1.300 -18.756  1.00  0.78           C  
ATOM   2204  CG  PRO A 151       7.431   0.203 -18.928  1.00  0.78           C  
ATOM   2205  CD  PRO A 151       8.683   0.601 -18.166  1.00  0.78           C  
ATOM   2206  HA  PRO A 151       7.070  -1.579 -16.591  1.00  0.78           H  
ATOM   2207 1HB  PRO A 151       7.926  -1.840 -19.493  1.00  0.78           H  
ATOM   2208 2HB  PRO A 151       6.299  -1.674 -18.840  1.00  0.78           H  
ATOM   2209 1HG  PRO A 151       7.484   0.457 -19.999  1.00  0.78           H  
ATOM   2210 2HG  PRO A 151       6.528   0.691 -18.531  1.00  0.78           H  
ATOM   2211 1HD  PRO A 151       9.579   0.564 -18.804  1.00  0.78           H  
ATOM   2212 2HD  PRO A 151       8.500   1.599 -17.733  1.00  0.78           H  
ATOM   2213  N   ALA A 152       8.163  -3.905 -16.727  1.00  0.73           N  
ATOM   2214  CA  ALA A 152       8.859  -5.190 -16.727  1.00  0.73           C  
ATOM   2215  C   ALA A 152       7.903  -6.322 -16.401  1.00  0.73           C  
ATOM   2216  O   ALA A 152       6.957  -6.164 -15.627  1.00  0.73           O  
ATOM   2217  CB  ALA A 152      10.027  -5.197 -15.755  1.00  0.73           C  
ATOM   2218  H   ALA A 152       7.246  -3.839 -16.309  1.00  0.73           H  
ATOM   2219  HA  ALA A 152       9.247  -5.368 -17.721  1.00  0.73           H  
ATOM   2220 1HB  ALA A 152      10.534  -6.165 -15.802  1.00  0.73           H  
ATOM   2221 2HB  ALA A 152      10.736  -4.410 -16.007  1.00  0.73           H  
ATOM   2222 3HB  ALA A 152       9.647  -5.036 -14.757  1.00  0.73           H  
ATOM   2223  N   GLN A 153       8.205  -7.477 -16.969  1.00  0.68           N  
ATOM   2224  CA  GLN A 153       7.531  -8.737 -16.726  1.00  0.68           C  
ATOM   2225  C   GLN A 153       8.454  -9.658 -15.947  1.00  0.68           C  
ATOM   2226  O   GLN A 153       8.009 -10.607 -15.313  1.00  0.68           O  
ATOM   2227  CB  GLN A 153       7.116  -9.353 -18.050  1.00  0.68           C  
ATOM   2228  CG  GLN A 153       6.089  -8.516 -18.794  1.00  0.68           C  
ATOM   2229  CD  GLN A 153       5.799  -9.026 -20.175  1.00  0.68           C  
ATOM   2230  OE1 GLN A 153       6.691  -9.059 -21.025  1.00  0.68           O  
ATOM   2231  NE2 GLN A 153       4.558  -9.430 -20.420  1.00  0.68           N  
ATOM   2232  H   GLN A 153       8.972  -7.492 -17.625  1.00  0.68           H  
ATOM   2233  HA  GLN A 153       6.643  -8.554 -16.123  1.00  0.68           H  
ATOM   2234 1HB  GLN A 153       7.998  -9.459 -18.687  1.00  0.68           H  
ATOM   2235 2HB  GLN A 153       6.707 -10.348 -17.885  1.00  0.68           H  
ATOM   2236 1HG  GLN A 153       5.160  -8.524 -18.225  1.00  0.68           H  
ATOM   2237 2HG  GLN A 153       6.460  -7.497 -18.878  1.00  0.68           H  
ATOM   2238 1HE2 GLN A 153       4.316  -9.778 -21.328  1.00  0.68           H  
ATOM   2239 2HE2 GLN A 153       3.864  -9.387 -19.699  1.00  0.68           H  
ATOM   2240  N   LEU A 154       9.748  -9.366 -16.003  1.00  0.64           N  
ATOM   2241  CA  LEU A 154      10.742 -10.133 -15.258  1.00  0.64           C  
ATOM   2242  C   LEU A 154      11.895  -9.206 -14.893  1.00  0.64           C  
ATOM   2243  O   LEU A 154      12.300  -8.379 -15.713  1.00  0.64           O  
ATOM   2244  CB  LEU A 154      11.307 -11.300 -16.093  1.00  0.64           C  
ATOM   2245  CG  LEU A 154      12.342 -12.263 -15.372  1.00  0.64           C  
ATOM   2246  CD1 LEU A 154      11.579 -13.107 -14.354  1.00  0.64           C  
ATOM   2247  CD2 LEU A 154      13.104 -13.121 -16.389  1.00  0.64           C  
ATOM   2248  H   LEU A 154      10.049  -8.606 -16.607  1.00  0.64           H  
ATOM   2249  HA  LEU A 154      10.293 -10.516 -14.342  1.00  0.64           H  
ATOM   2250 1HB  LEU A 154      10.466 -11.909 -16.399  1.00  0.64           H  
ATOM   2251 2HB  LEU A 154      11.784 -10.897 -16.981  1.00  0.64           H  
ATOM   2252  HG  LEU A 154      13.068 -11.669 -14.822  1.00  0.64           H  
ATOM   2253 1HD1 LEU A 154      12.246 -13.755 -13.821  1.00  0.64           H  
ATOM   2254 2HD1 LEU A 154      11.091 -12.455 -13.661  1.00  0.64           H  
ATOM   2255 3HD1 LEU A 154      10.834 -13.710 -14.866  1.00  0.64           H  
ATOM   2256 1HD2 LEU A 154      13.814 -13.761 -15.863  1.00  0.64           H  
ATOM   2257 2HD2 LEU A 154      12.427 -13.735 -16.950  1.00  0.64           H  
ATOM   2258 3HD2 LEU A 154      13.645 -12.462 -17.065  1.00  0.64           H  
ATOM   2259  N   TYR A 155      12.396  -9.308 -13.672  1.00  0.62           N  
ATOM   2260  CA  TYR A 155      13.604  -8.564 -13.356  1.00  0.62           C  
ATOM   2261  C   TYR A 155      14.719  -9.578 -13.134  1.00  0.62           C  
ATOM   2262  O   TYR A 155      14.471 -10.628 -12.544  1.00  0.62           O  
ATOM   2263  CB  TYR A 155      13.456  -7.718 -12.098  1.00  0.62           C  
ATOM   2264  CG  TYR A 155      12.430  -6.626 -12.115  1.00  0.62           C  
ATOM   2265  CD1 TYR A 155      11.256  -6.740 -11.365  1.00  0.62           C  
ATOM   2266  CD2 TYR A 155      12.659  -5.499 -12.851  1.00  0.62           C  
ATOM   2267  CE1 TYR A 155      10.352  -5.682 -11.347  1.00  0.62           C  
ATOM   2268  CE2 TYR A 155      11.751  -4.469 -12.839  1.00  0.62           C  
ATOM   2269  CZ  TYR A 155      10.616  -4.545 -12.086  1.00  0.62           C  
ATOM   2270  OH  TYR A 155       9.745  -3.474 -12.059  1.00  0.62           O  
ATOM   2271  H   TYR A 155      11.965  -9.939 -12.994  1.00  0.62           H  
ATOM   2272  HA  TYR A 155      13.876  -7.930 -14.194  1.00  0.62           H  
ATOM   2273 1HB  TYR A 155      13.225  -8.374 -11.294  1.00  0.62           H  
ATOM   2274 2HB  TYR A 155      14.421  -7.263 -11.867  1.00  0.62           H  
ATOM   2275  HD1 TYR A 155      11.057  -7.639 -10.776  1.00  0.62           H  
ATOM   2276  HD2 TYR A 155      13.565  -5.423 -13.438  1.00  0.62           H  
ATOM   2277  HE1 TYR A 155       9.447  -5.748 -10.751  1.00  0.62           H  
ATOM   2278  HE2 TYR A 155      11.933  -3.574 -13.426  1.00  0.62           H  
ATOM   2279  HH  TYR A 155      10.221  -2.664 -12.374  1.00  0.62           H  
ATOM   2280  N   VAL A 156      15.930  -9.265 -13.579  1.00  0.61           N  
ATOM   2281  CA  VAL A 156      17.063 -10.161 -13.346  1.00  0.61           C  
ATOM   2282  C   VAL A 156      18.157  -9.357 -12.635  1.00  0.61           C  
ATOM   2283  O   VAL A 156      18.592  -8.326 -13.152  1.00  0.61           O  
ATOM   2284  CB  VAL A 156      17.546 -10.740 -14.691  1.00  0.61           C  
ATOM   2285  CG1 VAL A 156      18.662 -11.672 -14.478  1.00  0.61           C  
ATOM   2286  CG2 VAL A 156      16.369 -11.452 -15.407  1.00  0.61           C  
ATOM   2287  H   VAL A 156      16.053  -8.393 -14.095  1.00  0.61           H  
ATOM   2288  HA  VAL A 156      16.756 -10.978 -12.696  1.00  0.61           H  
ATOM   2289  HB  VAL A 156      17.913  -9.931 -15.313  1.00  0.61           H  
ATOM   2290 1HG1 VAL A 156      18.991 -12.046 -15.432  1.00  0.61           H  
ATOM   2291 2HG1 VAL A 156      19.445 -11.160 -14.005  1.00  0.61           H  
ATOM   2292 3HG1 VAL A 156      18.338 -12.498 -13.855  1.00  0.61           H  
ATOM   2293 1HG2 VAL A 156      16.715 -11.846 -16.352  1.00  0.61           H  
ATOM   2294 2HG2 VAL A 156      16.003 -12.270 -14.788  1.00  0.61           H  
ATOM   2295 3HG2 VAL A 156      15.563 -10.750 -15.589  1.00  0.61           H  
ATOM   2296  N   LEU A 157      18.524  -9.773 -11.424  1.00  0.63           N  
ATOM   2297  CA  LEU A 157      19.450  -8.987 -10.612  1.00  0.63           C  
ATOM   2298  C   LEU A 157      20.749  -9.706 -10.209  1.00  0.63           C  
ATOM   2299  O   LEU A 157      20.712 -10.880  -9.828  1.00  0.63           O  
ATOM   2300  CB  LEU A 157      18.710  -8.617  -9.320  1.00  0.63           C  
ATOM   2301  CG  LEU A 157      17.341  -7.929  -9.489  1.00  0.63           C  
ATOM   2302  CD1 LEU A 157      16.792  -7.775  -8.176  1.00  0.63           C  
ATOM   2303  CD2 LEU A 157      17.457  -6.588 -10.168  1.00  0.63           C  
ATOM   2304  H   LEU A 157      18.133 -10.640 -11.059  1.00  0.63           H  
ATOM   2305  HA  LEU A 157      19.715  -8.090 -11.165  1.00  0.63           H  
ATOM   2306 1HB  LEU A 157      18.551  -9.526  -8.742  1.00  0.63           H  
ATOM   2307 2HB  LEU A 157      19.349  -7.950  -8.738  1.00  0.63           H  
ATOM   2308  HG  LEU A 157      16.679  -8.573 -10.067  1.00  0.63           H  
ATOM   2309 1HD1 LEU A 157      15.827  -7.316  -8.231  1.00  0.63           H  
ATOM   2310 2HD1 LEU A 157      16.711  -8.744  -7.689  1.00  0.63           H  
ATOM   2311 3HD1 LEU A 157      17.475  -7.152  -7.646  1.00  0.63           H  
ATOM   2312 1HD2 LEU A 157      16.469  -6.132 -10.248  1.00  0.63           H  
ATOM   2313 2HD2 LEU A 157      18.107  -5.941  -9.583  1.00  0.63           H  
ATOM   2314 3HD2 LEU A 157      17.869  -6.728 -11.151  1.00  0.63           H  
ATOM   2315  N   GLU A 158      21.863  -8.957 -10.163  1.00  0.66           N  
ATOM   2316  CA  GLU A 158      23.118  -9.480  -9.583  1.00  0.66           C  
ATOM   2317  C   GLU A 158      23.341  -8.994  -8.154  1.00  0.66           C  
ATOM   2318  O   GLU A 158      23.587  -7.802  -7.939  1.00  0.66           O  
ATOM   2319  CB  GLU A 158      24.347  -9.078 -10.391  1.00  0.66           C  
ATOM   2320  CG  GLU A 158      25.635  -9.571  -9.730  1.00  0.66           C  
ATOM   2321  CD  GLU A 158      26.943  -9.323 -10.472  1.00  0.66           C  
ATOM   2322  OE1 GLU A 158      27.000  -9.518 -11.656  1.00  0.66           O  
ATOM   2323  OE2 GLU A 158      27.883  -8.915  -9.830  1.00  0.66           O  
ATOM   2324  H   GLU A 158      21.833  -8.009 -10.548  1.00  0.66           H  
ATOM   2325  HA  GLU A 158      23.063 -10.571  -9.564  1.00  0.66           H  
ATOM   2326 1HB  GLU A 158      24.295  -9.509 -11.387  1.00  0.66           H  
ATOM   2327 2HB  GLU A 158      24.392  -7.996 -10.498  1.00  0.66           H  
ATOM   2328 1HG  GLU A 158      25.715  -9.097  -8.751  1.00  0.66           H  
ATOM   2329 2HG  GLU A 158      25.511 -10.627  -9.558  1.00  0.66           H  
ATOM   2330  N   LEU A 159      23.298  -9.906  -7.180  1.00  0.70           N  
ATOM   2331  CA  LEU A 159      23.413  -9.487  -5.784  1.00  0.70           C  
ATOM   2332  C   LEU A 159      24.722  -9.889  -5.096  1.00  0.70           C  
ATOM   2333  O   LEU A 159      25.200 -11.031  -5.203  1.00  0.70           O  
ATOM   2334  CB  LEU A 159      22.209 -10.019  -4.986  1.00  0.70           C  
ATOM   2335  CG  LEU A 159      20.829  -9.543  -5.517  1.00  0.70           C  
ATOM   2336  CD1 LEU A 159      19.728 -10.134  -4.663  1.00  0.70           C  
ATOM   2337  CD2 LEU A 159      20.776  -8.012  -5.514  1.00  0.70           C  
ATOM   2338  H   LEU A 159      23.168 -10.890  -7.420  1.00  0.70           H  
ATOM   2339  HA  LEU A 159      23.360  -8.400  -5.760  1.00  0.70           H  
ATOM   2340 1HB  LEU A 159      22.224 -11.111  -5.014  1.00  0.70           H  
ATOM   2341 2HB  LEU A 159      22.310  -9.695  -3.948  1.00  0.70           H  
ATOM   2342  HG  LEU A 159      20.693  -9.905  -6.539  1.00  0.70           H  
ATOM   2343 1HD1 LEU A 159      18.756  -9.817  -5.045  1.00  0.70           H  
ATOM   2344 2HD1 LEU A 159      19.793 -11.217  -4.688  1.00  0.70           H  
ATOM   2345 3HD1 LEU A 159      19.846  -9.789  -3.636  1.00  0.70           H  
ATOM   2346 1HD2 LEU A 159      19.814  -7.684  -5.902  1.00  0.70           H  
ATOM   2347 2HD2 LEU A 159      20.906  -7.642  -4.496  1.00  0.70           H  
ATOM   2348 3HD2 LEU A 159      21.570  -7.612  -6.142  1.00  0.70           H  
ATOM   2349  N   SER A 160      25.274  -8.931  -4.352  1.00  0.74           N  
ATOM   2350  CA  SER A 160      26.475  -9.092  -3.543  1.00  0.74           C  
ATOM   2351  C   SER A 160      26.177  -9.674  -2.175  1.00  0.74           C  
ATOM   2352  O   SER A 160      25.023  -9.683  -1.740  1.00  0.74           O  
ATOM   2353  CB  SER A 160      27.136  -7.756  -3.385  1.00  0.74           C  
ATOM   2354  OG  SER A 160      26.271  -6.877  -2.696  1.00  0.74           O  
ATOM   2355  H   SER A 160      24.823  -8.013  -4.344  1.00  0.74           H  
ATOM   2356  HA  SER A 160      27.153  -9.768  -4.066  1.00  0.74           H  
ATOM   2357 1HB  SER A 160      28.066  -7.869  -2.832  1.00  0.74           H  
ATOM   2358 2HB  SER A 160      27.377  -7.347  -4.361  1.00  0.74           H  
ATOM   2359  HG  SER A 160      25.545  -6.686  -3.348  1.00  0.74           H  
ATOM   2360  N   SER A 161      27.228 -10.099  -1.460  1.00  0.78           N  
ATOM   2361  CA  SER A 161      27.028 -10.656  -0.123  1.00  0.78           C  
ATOM   2362  C   SER A 161      26.436  -9.631   0.820  1.00  0.78           C  
ATOM   2363  O   SER A 161      25.561  -9.947   1.628  1.00  0.78           O  
ATOM   2364  CB  SER A 161      28.372 -11.035   0.443  1.00  0.78           C  
ATOM   2365  OG  SER A 161      29.107  -9.890   0.739  1.00  0.78           O  
ATOM   2366  H   SER A 161      28.155 -10.050  -1.854  1.00  0.78           H  
ATOM   2367  HA  SER A 161      26.359 -11.517  -0.184  1.00  0.78           H  
ATOM   2368 1HB  SER A 161      28.257 -11.656   1.333  1.00  0.78           H  
ATOM   2369 2HB  SER A 161      28.915 -11.589  -0.283  1.00  0.78           H  
ATOM   2370  HG  SER A 161      28.823  -9.639   1.642  1.00  0.78           H  
ATOM   2371  N   PHE A 162      26.863  -8.382   0.650  1.00  0.82           N  
ATOM   2372  CA  PHE A 162      26.358  -7.290   1.458  1.00  0.82           C  
ATOM   2373  C   PHE A 162      24.894  -7.112   1.211  1.00  0.82           C  
ATOM   2374  O   PHE A 162      24.087  -7.020   2.140  1.00  0.82           O  
ATOM   2375  CB  PHE A 162      27.035  -5.972   1.157  1.00  0.82           C  
ATOM   2376  CG  PHE A 162      26.391  -4.880   1.928  1.00  0.82           C  
ATOM   2377  CD1 PHE A 162      26.703  -4.636   3.244  1.00  0.82           C  
ATOM   2378  CD2 PHE A 162      25.431  -4.114   1.335  1.00  0.82           C  
ATOM   2379  CE1 PHE A 162      26.074  -3.628   3.913  1.00  0.82           C  
ATOM   2380  CE2 PHE A 162      24.816  -3.103   2.002  1.00  0.82           C  
ATOM   2381  CZ  PHE A 162      25.144  -2.860   3.291  1.00  0.82           C  
ATOM   2382  H   PHE A 162      27.577  -8.211  -0.045  1.00  0.82           H  
ATOM   2383  HA  PHE A 162      26.505  -7.534   2.513  1.00  0.82           H  
ATOM   2384 1HB  PHE A 162      28.088  -6.022   1.426  1.00  0.82           H  
ATOM   2385 2HB  PHE A 162      26.964  -5.743   0.092  1.00  0.82           H  
ATOM   2386  HD1 PHE A 162      27.452  -5.249   3.743  1.00  0.82           H  
ATOM   2387  HD2 PHE A 162      25.164  -4.318   0.303  1.00  0.82           H  
ATOM   2388  HE1 PHE A 162      26.312  -3.425   4.935  1.00  0.82           H  
ATOM   2389  HE2 PHE A 162      24.062  -2.491   1.507  1.00  0.82           H  
ATOM   2390  HZ  PHE A 162      24.659  -2.057   3.829  1.00  0.82           H  
ATOM   2391  N   GLN A 163      24.528  -7.033  -0.060  1.00  0.85           N  
ATOM   2392  CA  GLN A 163      23.138  -6.794  -0.328  1.00  0.85           C  
ATOM   2393  C   GLN A 163      22.293  -7.891   0.248  1.00  0.85           C  
ATOM   2394  O   GLN A 163      21.295  -7.608   0.880  1.00  0.85           O  
ATOM   2395  CB  GLN A 163      22.909  -6.660  -1.817  1.00  0.85           C  
ATOM   2396  CG  GLN A 163      23.417  -5.369  -2.405  1.00  0.85           C  
ATOM   2397  CD  GLN A 163      23.432  -5.414  -3.895  1.00  0.85           C  
ATOM   2398  OE1 GLN A 163      24.104  -6.299  -4.454  1.00  0.85           O  
ATOM   2399  NE2 GLN A 163      22.714  -4.502  -4.553  1.00  0.85           N  
ATOM   2400  H   GLN A 163      25.200  -7.128  -0.830  1.00  0.85           H  
ATOM   2401  HA  GLN A 163      22.853  -5.859   0.154  1.00  0.85           H  
ATOM   2402 1HB  GLN A 163      23.408  -7.491  -2.325  1.00  0.85           H  
ATOM   2403 2HB  GLN A 163      21.858  -6.743  -2.031  1.00  0.85           H  
ATOM   2404 1HG  GLN A 163      22.755  -4.560  -2.096  1.00  0.85           H  
ATOM   2405 2HG  GLN A 163      24.428  -5.177  -2.045  1.00  0.85           H  
ATOM   2406 1HE2 GLN A 163      22.703  -4.501  -5.553  1.00  0.85           H  
ATOM   2407 2HE2 GLN A 163      22.190  -3.817  -4.049  1.00  0.85           H  
ATOM   2408  N   LEU A 164      22.724  -9.139   0.147  1.00  0.88           N  
ATOM   2409  CA  LEU A 164      21.920 -10.212   0.707  1.00  0.88           C  
ATOM   2410  C   LEU A 164      21.800 -10.083   2.239  1.00  0.88           C  
ATOM   2411  O   LEU A 164      20.720 -10.286   2.814  1.00  0.88           O  
ATOM   2412  CB  LEU A 164      22.549 -11.529   0.291  1.00  0.88           C  
ATOM   2413  CG  LEU A 164      22.462 -11.809  -1.221  1.00  0.88           C  
ATOM   2414  CD1 LEU A 164      23.249 -12.997  -1.545  1.00  0.88           C  
ATOM   2415  CD2 LEU A 164      21.042 -11.998  -1.619  1.00  0.88           C  
ATOM   2416  H   LEU A 164      23.586  -9.347  -0.363  1.00  0.88           H  
ATOM   2417  HA  LEU A 164      20.920 -10.149   0.279  1.00  0.88           H  
ATOM   2418 1HB  LEU A 164      23.604 -11.522   0.573  1.00  0.88           H  
ATOM   2419 2HB  LEU A 164      22.056 -12.345   0.820  1.00  0.88           H  
ATOM   2420  HG  LEU A 164      22.880 -10.969  -1.769  1.00  0.88           H  
ATOM   2421 1HD1 LEU A 164      23.191 -13.169  -2.603  1.00  0.88           H  
ATOM   2422 2HD1 LEU A 164      24.278 -12.819  -1.254  1.00  0.88           H  
ATOM   2423 3HD1 LEU A 164      22.850 -13.857  -1.006  1.00  0.88           H  
ATOM   2424 1HD2 LEU A 164      20.987 -12.187  -2.685  1.00  0.88           H  
ATOM   2425 2HD2 LEU A 164      20.616 -12.840  -1.073  1.00  0.88           H  
ATOM   2426 3HD2 LEU A 164      20.505 -11.096  -1.380  1.00  0.88           H  
ATOM   2427  N   GLU A 165      22.899  -9.670   2.887  1.00  0.91           N  
ATOM   2428  CA  GLU A 165      22.981  -9.480   4.335  1.00  0.91           C  
ATOM   2429  C   GLU A 165      21.945  -8.461   4.831  1.00  0.91           C  
ATOM   2430  O   GLU A 165      21.400  -8.595   5.929  1.00  0.91           O  
ATOM   2431  CB  GLU A 165      24.391  -9.007   4.713  1.00  0.91           C  
ATOM   2432  CG  GLU A 165      24.709  -8.992   6.165  1.00  0.91           C  
ATOM   2433  CD  GLU A 165      26.115  -8.516   6.415  1.00  0.91           C  
ATOM   2434  OE1 GLU A 165      26.836  -8.286   5.458  1.00  0.91           O  
ATOM   2435  OE2 GLU A 165      26.472  -8.373   7.560  1.00  0.91           O  
ATOM   2436  H   GLU A 165      23.753  -9.521   2.349  1.00  0.91           H  
ATOM   2437  HA  GLU A 165      22.785 -10.437   4.818  1.00  0.91           H  
ATOM   2438 1HB  GLU A 165      25.132  -9.629   4.209  1.00  0.91           H  
ATOM   2439 2HB  GLU A 165      24.531  -7.991   4.361  1.00  0.91           H  
ATOM   2440 1HG  GLU A 165      24.002  -8.366   6.679  1.00  0.91           H  
ATOM   2441 2HG  GLU A 165      24.603 -10.003   6.553  1.00  0.91           H  
ATOM   2442  N   THR A 166      21.651  -7.459   4.000  1.00  0.93           N  
ATOM   2443  CA  THR A 166      20.723  -6.383   4.349  1.00  0.93           C  
ATOM   2444  C   THR A 166      19.264  -6.699   4.049  1.00  0.93           C  
ATOM   2445  O   THR A 166      18.428  -5.781   4.077  1.00  0.93           O  
ATOM   2446  CB  THR A 166      20.974  -5.093   3.562  1.00  0.93           C  
ATOM   2447  OG1 THR A 166      20.758  -5.346   2.157  1.00  0.93           O  
ATOM   2448  CG2 THR A 166      22.314  -4.536   3.749  1.00  0.93           C  
ATOM   2449  H   THR A 166      22.156  -7.417   3.109  1.00  0.93           H  
ATOM   2450  HA  THR A 166      20.803  -6.188   5.414  1.00  0.93           H  
ATOM   2451  HB  THR A 166      20.281  -4.359   3.900  1.00  0.93           H  
ATOM   2452  HG1 THR A 166      21.111  -6.223   1.889  1.00  0.93           H  
ATOM   2453 1HG2 THR A 166      22.371  -3.626   3.164  1.00  0.93           H  
ATOM   2454 2HG2 THR A 166      22.479  -4.305   4.765  1.00  0.93           H  
ATOM   2455 3HG2 THR A 166      23.058  -5.242   3.415  1.00  0.93           H  
ATOM   2456  N   THR A 167      18.947  -7.940   3.661  1.00  0.95           N  
ATOM   2457  CA  THR A 167      17.565  -8.207   3.297  1.00  0.95           C  
ATOM   2458  C   THR A 167      16.872  -9.317   4.047  1.00  0.95           C  
ATOM   2459  O   THR A 167      17.466 -10.356   4.357  1.00  0.95           O  
ATOM   2460  CB  THR A 167      17.536  -8.633   1.853  1.00  0.95           C  
ATOM   2461  OG1 THR A 167      18.232  -9.889   1.726  1.00  0.95           O  
ATOM   2462  CG2 THR A 167      18.232  -7.667   1.085  1.00  0.95           C  
ATOM   2463  H   THR A 167      19.651  -8.679   3.601  1.00  0.95           H  
ATOM   2464  HA  THR A 167      16.987  -7.296   3.433  1.00  0.95           H  
ATOM   2465  HB  THR A 167      16.515  -8.730   1.507  1.00  0.95           H  
ATOM   2466  HG1 THR A 167      19.094  -9.849   2.203  1.00  0.95           H  
ATOM   2467 1HG2 THR A 167      18.270  -7.993   0.082  1.00  0.95           H  
ATOM   2468 2HG2 THR A 167      17.776  -6.701   1.151  1.00  0.95           H  
ATOM   2469 3HG2 THR A 167      19.178  -7.615   1.470  1.00  0.95           H  
ATOM   2470  N   HIS A 168      15.559  -9.141   4.166  1.00  0.94           N  
ATOM   2471  CA  HIS A 168      14.644 -10.122   4.724  1.00  0.94           C  
ATOM   2472  C   HIS A 168      13.480 -10.510   3.779  1.00  0.94           C  
ATOM   2473  O   HIS A 168      12.765 -11.473   4.056  1.00  0.94           O  
ATOM   2474  CB  HIS A 168      14.067  -9.551   6.021  1.00  0.94           C  
ATOM   2475  CG  HIS A 168      15.112  -9.220   7.057  1.00  0.94           C  
ATOM   2476  ND1 HIS A 168      15.839 -10.184   7.722  1.00  0.94           N  
ATOM   2477  CD2 HIS A 168      15.561  -8.027   7.517  1.00  0.94           C  
ATOM   2478  CE1 HIS A 168      16.687  -9.596   8.553  1.00  0.94           C  
ATOM   2479  NE2 HIS A 168      16.535  -8.290   8.449  1.00  0.94           N  
ATOM   2480  H   HIS A 168      15.198  -8.217   3.927  1.00  0.94           H  
ATOM   2481  HA  HIS A 168      15.191 -11.032   4.959  1.00  0.94           H  
ATOM   2482 1HB  HIS A 168      13.510  -8.637   5.792  1.00  0.94           H  
ATOM   2483 2HB  HIS A 168      13.364 -10.262   6.451  1.00  0.94           H  
ATOM   2484  HD2 HIS A 168      15.212  -7.039   7.201  1.00  0.94           H  
ATOM   2485  HE1 HIS A 168      17.392 -10.105   9.210  1.00  0.94           H  
ATOM   2486  HE2 HIS A 168      17.053  -7.587   8.962  1.00  0.94           H  
ATOM   2487  N   SER A 169      13.289  -9.775   2.669  1.00  0.91           N  
ATOM   2488  CA  SER A 169      12.128  -9.998   1.787  1.00  0.91           C  
ATOM   2489  C   SER A 169      12.464 -10.219   0.310  1.00  0.91           C  
ATOM   2490  O   SER A 169      11.689  -9.816  -0.562  1.00  0.91           O  
ATOM   2491  CB  SER A 169      11.166  -8.815   1.830  1.00  0.91           C  
ATOM   2492  OG  SER A 169      10.709  -8.552   3.122  1.00  0.91           O  
ATOM   2493  H   SER A 169      13.924  -9.018   2.464  1.00  0.91           H  
ATOM   2494  HA  SER A 169      11.604 -10.886   2.141  1.00  0.91           H  
ATOM   2495 1HB  SER A 169      11.628  -7.937   1.420  1.00  0.91           H  
ATOM   2496 2HB  SER A 169      10.313  -9.046   1.194  1.00  0.91           H  
ATOM   2497  HG  SER A 169      11.406  -7.988   3.520  1.00  0.91           H  
ATOM   2498  N   LEU A 170      13.582 -10.860  -0.012  1.00  0.86           N  
ATOM   2499  CA  LEU A 170      13.903 -11.022  -1.436  1.00  0.86           C  
ATOM   2500  C   LEU A 170      13.099 -12.139  -2.073  1.00  0.86           C  
ATOM   2501  O   LEU A 170      13.629 -13.203  -2.388  1.00  0.86           O  
ATOM   2502  CB  LEU A 170      15.382 -11.338  -1.656  1.00  0.86           C  
ATOM   2503  CG  LEU A 170      16.344 -10.319  -1.158  1.00  0.86           C  
ATOM   2504  CD1 LEU A 170      17.741 -10.784  -1.446  1.00  0.86           C  
ATOM   2505  CD2 LEU A 170      16.052  -8.999  -1.794  1.00  0.86           C  
ATOM   2506  H   LEU A 170      14.198 -11.210   0.708  1.00  0.86           H  
ATOM   2507  HA  LEU A 170      13.666 -10.095  -1.949  1.00  0.86           H  
ATOM   2508 1HB  LEU A 170      15.613 -12.283  -1.165  1.00  0.86           H  
ATOM   2509 2HB  LEU A 170      15.552 -11.457  -2.728  1.00  0.86           H  
ATOM   2510  HG  LEU A 170      16.240 -10.237  -0.094  1.00  0.86           H  
ATOM   2511 1HD1 LEU A 170      18.446 -10.052  -1.066  1.00  0.86           H  
ATOM   2512 2HD1 LEU A 170      17.915 -11.743  -0.955  1.00  0.86           H  
ATOM   2513 3HD1 LEU A 170      17.871 -10.894  -2.518  1.00  0.86           H  
ATOM   2514 1HD2 LEU A 170      16.728  -8.254  -1.440  1.00  0.86           H  
ATOM   2515 2HD2 LEU A 170      16.165  -9.103  -2.867  1.00  0.86           H  
ATOM   2516 3HD2 LEU A 170      15.036  -8.700  -1.549  1.00  0.86           H  
ATOM   2517  N   LYS A 171      11.820 -11.884  -2.306  1.00  0.79           N  
ATOM   2518  CA  LYS A 171      10.896 -12.904  -2.806  1.00  0.79           C  
ATOM   2519  C   LYS A 171      11.076 -13.165  -4.297  1.00  0.79           C  
ATOM   2520  O   LYS A 171      10.221 -12.821  -5.116  1.00  0.79           O  
ATOM   2521  CB  LYS A 171       9.450 -12.479  -2.548  1.00  0.79           C  
ATOM   2522  CG  LYS A 171       9.088 -12.218  -1.070  1.00  0.79           C  
ATOM   2523  CD  LYS A 171       9.222 -13.471  -0.222  1.00  0.79           C  
ATOM   2524  CE  LYS A 171       8.784 -13.227   1.216  1.00  0.79           C  
ATOM   2525  NZ  LYS A 171       9.028 -14.420   2.075  1.00  0.79           N  
ATOM   2526  H   LYS A 171      11.482 -10.965  -2.032  1.00  0.79           H  
ATOM   2527  HA  LYS A 171      11.090 -13.839  -2.284  1.00  0.79           H  
ATOM   2528 1HB  LYS A 171       9.240 -11.564  -3.105  1.00  0.79           H  
ATOM   2529 2HB  LYS A 171       8.780 -13.251  -2.924  1.00  0.79           H  
ATOM   2530 1HG  LYS A 171       9.745 -11.451  -0.667  1.00  0.79           H  
ATOM   2531 2HG  LYS A 171       8.062 -11.856  -1.006  1.00  0.79           H  
ATOM   2532 1HD  LYS A 171       8.621 -14.273  -0.650  1.00  0.79           H  
ATOM   2533 2HD  LYS A 171      10.249 -13.782  -0.215  1.00  0.79           H  
ATOM   2534 1HE  LYS A 171       9.339 -12.379   1.622  1.00  0.79           H  
ATOM   2535 2HE  LYS A 171       7.720 -12.994   1.229  1.00  0.79           H  
ATOM   2536 1HZ  LYS A 171       8.732 -14.224   3.019  1.00  0.79           H  
ATOM   2537 2HZ  LYS A 171       8.520 -15.215   1.718  1.00  0.79           H  
ATOM   2538 3HZ  LYS A 171      10.045 -14.621   2.071  1.00  0.79           H  
ATOM   2539  N   ALA A 172      12.213 -13.761  -4.633  1.00  0.73           N  
ATOM   2540  CA  ALA A 172      12.593 -14.067  -6.005  1.00  0.73           C  
ATOM   2541  C   ALA A 172      11.838 -15.266  -6.556  1.00  0.73           C  
ATOM   2542  O   ALA A 172      11.546 -16.223  -5.833  1.00  0.73           O  
ATOM   2543  CB  ALA A 172      14.092 -14.332  -6.081  1.00  0.73           C  
ATOM   2544  H   ALA A 172      12.848 -13.981  -3.867  1.00  0.73           H  
ATOM   2545  HA  ALA A 172      12.349 -13.211  -6.621  1.00  0.73           H  
ATOM   2546 1HB  ALA A 172      14.381 -14.529  -7.107  1.00  0.73           H  
ATOM   2547 2HB  ALA A 172      14.632 -13.461  -5.716  1.00  0.73           H  
ATOM   2548 3HB  ALA A 172      14.340 -15.196  -5.466  1.00  0.73           H  
ATOM   2549  N   ALA A 173      11.541 -15.225  -7.849  1.00  0.67           N  
ATOM   2550  CA  ALA A 173      10.964 -16.375  -8.528  1.00  0.67           C  
ATOM   2551  C   ALA A 173      11.997 -17.474  -8.555  1.00  0.67           C  
ATOM   2552  O   ALA A 173      11.709 -18.653  -8.341  1.00  0.67           O  
ATOM   2553  CB  ALA A 173      10.555 -16.024  -9.935  1.00  0.67           C  
ATOM   2554  H   ALA A 173      11.815 -14.410  -8.382  1.00  0.67           H  
ATOM   2555  HA  ALA A 173      10.097 -16.719  -7.966  1.00  0.67           H  
ATOM   2556 1HB  ALA A 173      10.133 -16.903 -10.422  1.00  0.67           H  
ATOM   2557 2HB  ALA A 173       9.814 -15.237  -9.897  1.00  0.67           H  
ATOM   2558 3HB  ALA A 173      11.428 -15.679 -10.493  1.00  0.67           H  
ATOM   2559  N   ALA A 174      13.229 -17.063  -8.785  1.00  0.64           N  
ATOM   2560  CA  ALA A 174      14.293 -18.028  -8.866  1.00  0.64           C  
ATOM   2561  C   ALA A 174      15.568 -17.439  -8.338  1.00  0.64           C  
ATOM   2562  O   ALA A 174      15.792 -16.230  -8.431  1.00  0.64           O  
ATOM   2563  CB  ALA A 174      14.492 -18.502 -10.299  1.00  0.64           C  
ATOM   2564  H   ALA A 174      13.402 -16.067  -8.931  1.00  0.64           H  
ATOM   2565  HA  ALA A 174      14.022 -18.867  -8.247  1.00  0.64           H  
ATOM   2566 1HB  ALA A 174      15.284 -19.248 -10.321  1.00  0.64           H  
ATOM   2567 2HB  ALA A 174      13.565 -18.946 -10.667  1.00  0.64           H  
ATOM   2568 3HB  ALA A 174      14.765 -17.660 -10.927  1.00  0.64           H  
ATOM   2569  N   ALA A 175      16.420 -18.302  -7.827  1.00  0.62           N  
ATOM   2570  CA  ALA A 175      17.694 -17.834  -7.336  1.00  0.62           C  
ATOM   2571  C   ALA A 175      18.793 -18.824  -7.552  1.00  0.62           C  
ATOM   2572  O   ALA A 175      18.539 -20.025  -7.542  1.00  0.62           O  
ATOM   2573  CB  ALA A 175      17.610 -17.572  -5.853  1.00  0.62           C  
ATOM   2574  H   ALA A 175      16.138 -19.281  -7.741  1.00  0.62           H  
ATOM   2575  HA  ALA A 175      17.936 -16.931  -7.872  1.00  0.62           H  
ATOM   2576 1HB  ALA A 175      18.570 -17.211  -5.526  1.00  0.62           H  
ATOM   2577 2HB  ALA A 175      16.844 -16.825  -5.648  1.00  0.62           H  
ATOM   2578 3HB  ALA A 175      17.370 -18.491  -5.332  1.00  0.62           H  
ATOM   2579  N   THR A 176      20.018 -18.319  -7.667  1.00  0.63           N  
ATOM   2580  CA  THR A 176      21.164 -19.212  -7.742  1.00  0.63           C  
ATOM   2581  C   THR A 176      22.364 -18.651  -7.026  1.00  0.63           C  
ATOM   2582  O   THR A 176      22.637 -17.452  -7.127  1.00  0.63           O  
ATOM   2583  CB  THR A 176      21.645 -19.436  -9.196  1.00  0.63           C  
ATOM   2584  OG1 THR A 176      22.628 -20.469  -9.197  1.00  0.63           O  
ATOM   2585  CG2 THR A 176      22.280 -18.195  -9.725  1.00  0.63           C  
ATOM   2586  H   THR A 176      20.124 -17.303  -7.703  1.00  0.63           H  
ATOM   2587  HA  THR A 176      20.906 -20.156  -7.292  1.00  0.63           H  
ATOM   2588  HB  THR A 176      20.835 -19.718  -9.817  1.00  0.63           H  
ATOM   2589  HG1 THR A 176      22.254 -21.245  -8.721  1.00  0.63           H  
ATOM   2590 1HG2 THR A 176      22.638 -18.368 -10.738  1.00  0.63           H  
ATOM   2591 2HG2 THR A 176      21.545 -17.408  -9.725  1.00  0.63           H  
ATOM   2592 3HG2 THR A 176      23.121 -17.919  -9.089  1.00  0.63           H  
ATOM   2593  N   ILE A 177      23.155 -19.538  -6.429  1.00  0.65           N  
ATOM   2594  CA  ILE A 177      24.442 -19.130  -5.912  1.00  0.65           C  
ATOM   2595  C   ILE A 177      25.519 -19.838  -6.727  1.00  0.65           C  
ATOM   2596  O   ILE A 177      25.524 -21.068  -6.837  1.00  0.65           O  
ATOM   2597  CB  ILE A 177      24.596 -19.517  -4.445  1.00  0.65           C  
ATOM   2598  CG1 ILE A 177      23.563 -18.943  -3.645  1.00  0.65           C  
ATOM   2599  CG2 ILE A 177      25.914 -19.077  -3.906  1.00  0.65           C  
ATOM   2600  CD1 ILE A 177      23.605 -19.453  -2.323  1.00  0.65           C  
ATOM   2601  H   ILE A 177      22.847 -20.504  -6.274  1.00  0.65           H  
ATOM   2602  HA  ILE A 177      24.568 -18.057  -6.028  1.00  0.65           H  
ATOM   2603  HB  ILE A 177      24.520 -20.597  -4.350  1.00  0.65           H  
ATOM   2604 1HG1 ILE A 177      23.652 -17.904  -3.585  1.00  0.65           H  
ATOM   2605 2HG1 ILE A 177      22.607 -19.188  -4.079  1.00  0.65           H  
ATOM   2606 1HG2 ILE A 177      26.001 -19.383  -2.868  1.00  0.65           H  
ATOM   2607 2HG2 ILE A 177      26.675 -19.536  -4.470  1.00  0.65           H  
ATOM   2608 3HG2 ILE A 177      26.015 -18.010  -3.975  1.00  0.65           H  
ATOM   2609 1HD1 ILE A 177      22.791 -19.022  -1.799  1.00  0.65           H  
ATOM   2610 2HD1 ILE A 177      23.511 -20.518  -2.351  1.00  0.65           H  
ATOM   2611 3HD1 ILE A 177      24.544 -19.197  -1.845  1.00  0.65           H  
ATOM   2612  N   LEU A 178      26.416 -19.069  -7.305  1.00  0.70           N  
ATOM   2613  CA  LEU A 178      27.494 -19.607  -8.103  1.00  0.70           C  
ATOM   2614  C   LEU A 178      28.632 -19.848  -7.127  1.00  0.70           C  
ATOM   2615  O   LEU A 178      28.459 -19.590  -5.946  1.00  0.70           O  
ATOM   2616  CB  LEU A 178      27.837 -18.630  -9.220  1.00  0.70           C  
ATOM   2617  CG  LEU A 178      26.635 -18.254 -10.118  1.00  0.70           C  
ATOM   2618  CD1 LEU A 178      27.094 -17.281 -11.102  1.00  0.70           C  
ATOM   2619  CD2 LEU A 178      26.032 -19.486 -10.779  1.00  0.70           C  
ATOM   2620  H   LEU A 178      26.338 -18.061  -7.216  1.00  0.70           H  
ATOM   2621  HA  LEU A 178      27.191 -20.558  -8.537  1.00  0.70           H  
ATOM   2622 1HB  LEU A 178      28.225 -17.707  -8.782  1.00  0.70           H  
ATOM   2623 2HB  LEU A 178      28.614 -19.058  -9.850  1.00  0.70           H  
ATOM   2624  HG  LEU A 178      25.873 -17.771  -9.506  1.00  0.70           H  
ATOM   2625 1HD1 LEU A 178      26.269 -16.957 -11.719  1.00  0.70           H  
ATOM   2626 2HD1 LEU A 178      27.502 -16.441 -10.559  1.00  0.70           H  
ATOM   2627 3HD1 LEU A 178      27.870 -17.725 -11.727  1.00  0.70           H  
ATOM   2628 1HD2 LEU A 178      25.184 -19.189 -11.396  1.00  0.70           H  
ATOM   2629 2HD2 LEU A 178      26.782 -19.976 -11.400  1.00  0.70           H  
ATOM   2630 3HD2 LEU A 178      25.689 -20.173 -10.003  1.00  0.70           H  
ATOM   2631  N   ASN A 179      29.762 -20.365  -7.577  1.00  0.77           N  
ATOM   2632  CA  ASN A 179      30.826 -20.775  -6.651  1.00  0.77           C  
ATOM   2633  C   ASN A 179      31.066 -19.769  -5.517  1.00  0.77           C  
ATOM   2634  O   ASN A 179      31.060 -18.551  -5.737  1.00  0.77           O  
ATOM   2635  CB  ASN A 179      32.117 -20.983  -7.404  1.00  0.77           C  
ATOM   2636  CG  ASN A 179      32.074 -22.109  -8.404  1.00  0.77           C  
ATOM   2637  OD1 ASN A 179      31.218 -23.001  -8.377  1.00  0.77           O  
ATOM   2638  ND2 ASN A 179      33.020 -22.075  -9.311  1.00  0.77           N  
ATOM   2639  H   ASN A 179      29.879 -20.522  -8.566  1.00  0.77           H  
ATOM   2640  HA  ASN A 179      30.530 -21.719  -6.186  1.00  0.77           H  
ATOM   2641 1HB  ASN A 179      32.385 -20.062  -7.922  1.00  0.77           H  
ATOM   2642 2HB  ASN A 179      32.912 -21.192  -6.682  1.00  0.77           H  
ATOM   2643 1HD2 ASN A 179      33.070 -22.785 -10.014  1.00  0.77           H  
ATOM   2644 2HD2 ASN A 179      33.695 -21.337  -9.290  1.00  0.77           H  
ATOM   2645  N   VAL A 180      31.258 -20.290  -4.297  1.00  0.85           N  
ATOM   2646  CA  VAL A 180      31.466 -19.456  -3.097  1.00  0.85           C  
ATOM   2647  C   VAL A 180      32.869 -19.660  -2.508  1.00  0.85           C  
ATOM   2648  O   VAL A 180      33.248 -20.786  -2.200  1.00  0.85           O  
ATOM   2649  CB  VAL A 180      30.375 -19.820  -2.058  1.00  0.85           C  
ATOM   2650  CG1 VAL A 180      30.513 -19.087  -0.808  1.00  0.85           C  
ATOM   2651  CG2 VAL A 180      29.045 -19.490  -2.609  1.00  0.85           C  
ATOM   2652  H   VAL A 180      31.264 -21.321  -4.211  1.00  0.85           H  
ATOM   2653  HA  VAL A 180      31.354 -18.408  -3.376  1.00  0.85           H  
ATOM   2654  HB  VAL A 180      30.450 -20.871  -1.853  1.00  0.85           H  
ATOM   2655 1HG1 VAL A 180      29.727 -19.390  -0.118  1.00  0.85           H  
ATOM   2656 2HG1 VAL A 180      31.482 -19.280  -0.367  1.00  0.85           H  
ATOM   2657 3HG1 VAL A 180      30.403 -18.053  -1.040  1.00  0.85           H  
ATOM   2658 1HG2 VAL A 180      28.271 -19.775  -1.894  1.00  0.85           H  
ATOM   2659 2HG2 VAL A 180      28.985 -18.423  -2.812  1.00  0.85           H  
ATOM   2660 3HG2 VAL A 180      28.917 -20.022  -3.510  1.00  0.85           H  
ATOM   2661  N   THR A 181      33.651 -18.577  -2.371  1.00  0.95           N  
ATOM   2662  CA  THR A 181      35.029 -18.719  -1.883  1.00  0.95           C  
ATOM   2663  C   THR A 181      35.405 -17.714  -0.795  1.00  0.95           C  
ATOM   2664  O   THR A 181      34.758 -16.676  -0.609  1.00  0.95           O  
ATOM   2665  CB  THR A 181      36.066 -18.482  -3.004  1.00  0.95           C  
ATOM   2666  OG1 THR A 181      36.112 -17.070  -3.299  1.00  0.95           O  
ATOM   2667  CG2 THR A 181      35.676 -19.252  -4.271  1.00  0.95           C  
ATOM   2668  H   THR A 181      33.298 -17.671  -2.630  1.00  0.95           H  
ATOM   2669  HA  THR A 181      35.159 -19.722  -1.472  1.00  0.95           H  
ATOM   2670  HB  THR A 181      37.051 -18.812  -2.666  1.00  0.95           H  
ATOM   2671  HG1 THR A 181      36.910 -16.855  -3.865  1.00  0.95           H  
ATOM   2672 1HG2 THR A 181      36.412 -19.070  -5.042  1.00  0.95           H  
ATOM   2673 2HG2 THR A 181      35.638 -20.319  -4.049  1.00  0.95           H  
ATOM   2674 3HG2 THR A 181      34.701 -18.919  -4.624  1.00  0.95           H  
ATOM   2675  N   GLU A 182      36.565 -17.970  -0.200  1.00  1.05           N  
ATOM   2676  CA  GLU A 182      37.233 -17.144   0.804  1.00  1.05           C  
ATOM   2677  C   GLU A 182      37.624 -15.736   0.324  1.00  1.05           C  
ATOM   2678  O   GLU A 182      37.980 -14.875   1.131  1.00  1.05           O  
ATOM   2679  CB  GLU A 182      38.479 -17.887   1.299  1.00  1.05           C  
ATOM   2680  CG  GLU A 182      39.512 -18.194   0.230  1.00  1.05           C  
ATOM   2681  CD  GLU A 182      39.224 -19.499  -0.481  1.00  1.05           C  
ATOM   2682  OE1 GLU A 182      38.135 -20.002  -0.332  1.00  1.05           O  
ATOM   2683  OE2 GLU A 182      40.088 -19.990  -1.167  1.00  1.05           O  
ATOM   2684  H   GLU A 182      37.016 -18.840  -0.447  1.00  1.05           H  
ATOM   2685  HA  GLU A 182      36.548 -17.029   1.647  1.00  1.05           H  
ATOM   2686 1HB  GLU A 182      38.976 -17.306   2.067  1.00  1.05           H  
ATOM   2687 2HB  GLU A 182      38.186 -18.828   1.734  1.00  1.05           H  
ATOM   2688 1HG  GLU A 182      39.528 -17.389  -0.503  1.00  1.05           H  
ATOM   2689 2HG  GLU A 182      40.496 -18.245   0.694  1.00  1.05           H  
ATOM   2690  N   ASP A 183      37.523 -15.475  -0.982  1.00  1.15           N  
ATOM   2691  CA  ASP A 183      37.916 -14.189  -1.540  1.00  1.15           C  
ATOM   2692  C   ASP A 183      37.001 -13.073  -1.072  1.00  1.15           C  
ATOM   2693  O   ASP A 183      37.356 -11.897  -1.132  1.00  1.15           O  
ATOM   2694  CB  ASP A 183      37.836 -14.252  -3.045  1.00  1.15           C  
ATOM   2695  CG  ASP A 183      38.878 -15.156  -3.669  1.00  1.15           C  
ATOM   2696  OD1 ASP A 183      40.043 -15.051  -3.358  1.00  1.15           O  
ATOM   2697  OD2 ASP A 183      38.467 -15.976  -4.478  1.00  1.15           O  
ATOM   2698  H   ASP A 183      37.157 -16.181  -1.621  1.00  1.15           H  
ATOM   2699  HA  ASP A 183      38.934 -13.966  -1.227  1.00  1.15           H  
ATOM   2700 1HB  ASP A 183      36.840 -14.577  -3.343  1.00  1.15           H  
ATOM   2701 2HB  ASP A 183      37.969 -13.245  -3.427  1.00  1.15           H  
ATOM   2702  N   HIS A 184      35.816 -13.446  -0.612  1.00  1.24           N  
ATOM   2703  CA  HIS A 184      34.848 -12.486  -0.134  1.00  1.24           C  
ATOM   2704  C   HIS A 184      34.684 -12.527   1.378  1.00  1.24           C  
ATOM   2705  O   HIS A 184      33.676 -12.074   1.909  1.00  1.24           O  
ATOM   2706  CB  HIS A 184      33.537 -12.707  -0.835  1.00  1.24           C  
ATOM   2707  CG  HIS A 184      33.588 -12.393  -2.292  1.00  1.24           C  
ATOM   2708  ND1 HIS A 184      33.594 -11.100  -2.761  1.00  1.24           N  
ATOM   2709  CD2 HIS A 184      33.657 -13.190  -3.386  1.00  1.24           C  
ATOM   2710  CE1 HIS A 184      33.649 -11.107  -4.073  1.00  1.24           C  
ATOM   2711  NE2 HIS A 184      33.691 -12.360  -4.491  1.00  1.24           N  
ATOM   2712  H   HIS A 184      35.573 -14.442  -0.590  1.00  1.24           H  
ATOM   2713  HA  HIS A 184      35.184 -11.481  -0.388  1.00  1.24           H  
ATOM   2714 1HB  HIS A 184      33.317 -13.744  -0.745  1.00  1.24           H  
ATOM   2715 2HB  HIS A 184      32.745 -12.133  -0.356  1.00  1.24           H  
ATOM   2716  HD1 HIS A 184      33.568 -10.269  -2.203  1.00  1.24           H  
ATOM   2717  HD2 HIS A 184      33.687 -14.273  -3.507  1.00  1.24           H  
ATOM   2718  HE1 HIS A 184      33.658 -10.169  -4.627  1.00  1.24           H  
ATOM   2719  N   MET A 185      35.695 -13.047   2.080  1.00  1.31           N  
ATOM   2720  CA  MET A 185      35.699 -13.076   3.542  1.00  1.31           C  
ATOM   2721  C   MET A 185      35.721 -11.669   4.165  1.00  1.31           C  
ATOM   2722  O   MET A 185      35.369 -11.500   5.335  1.00  1.31           O  
ATOM   2723  CB  MET A 185      36.878 -13.892   4.041  1.00  1.31           C  
ATOM   2724  CG  MET A 185      36.843 -14.239   5.516  1.00  1.31           C  
ATOM   2725  SD  MET A 185      38.251 -15.263   5.993  1.00  1.31           S  
ATOM   2726  CE  MET A 185      37.964 -16.695   4.968  1.00  1.31           C  
ATOM   2727  H   MET A 185      36.500 -13.449   1.595  1.00  1.31           H  
ATOM   2728  HA  MET A 185      34.780 -13.561   3.874  1.00  1.31           H  
ATOM   2729 1HB  MET A 185      36.924 -14.826   3.483  1.00  1.31           H  
ATOM   2730 2HB  MET A 185      37.804 -13.349   3.838  1.00  1.31           H  
ATOM   2731 1HG  MET A 185      36.853 -13.327   6.114  1.00  1.31           H  
ATOM   2732 2HG  MET A 185      35.925 -14.778   5.741  1.00  1.31           H  
ATOM   2733 1HE  MET A 185      38.752 -17.429   5.128  1.00  1.31           H  
ATOM   2734 2HE  MET A 185      37.022 -17.121   5.216  1.00  1.31           H  
ATOM   2735 3HE  MET A 185      37.957 -16.388   3.925  1.00  1.31           H  
ATOM   2736  N   ASP A 186      36.198 -10.666   3.418  1.00  1.35           N  
ATOM   2737  CA  ASP A 186      36.276  -9.314   3.958  1.00  1.35           C  
ATOM   2738  C   ASP A 186      34.883  -8.904   4.420  1.00  1.35           C  
ATOM   2739  O   ASP A 186      33.896  -9.197   3.755  1.00  1.35           O  
ATOM   2740  CB  ASP A 186      36.780  -8.302   2.921  1.00  1.35           C  
ATOM   2741  CG  ASP A 186      38.277  -8.430   2.518  1.00  1.35           C  
ATOM   2742  OD1 ASP A 186      39.032  -9.192   3.115  1.00  1.35           O  
ATOM   2743  OD2 ASP A 186      38.645  -7.715   1.618  1.00  1.35           O  
ATOM   2744  H   ASP A 186      36.486 -10.852   2.469  1.00  1.35           H  
ATOM   2745  HA  ASP A 186      36.946  -9.311   4.817  1.00  1.35           H  
ATOM   2746 1HB  ASP A 186      36.178  -8.397   2.018  1.00  1.35           H  
ATOM   2747 2HB  ASP A 186      36.617  -7.293   3.305  1.00  1.35           H  
ATOM   2748  N   ARG A 187      34.826  -8.213   5.559  1.00  1.35           N  
ATOM   2749  CA  ARG A 187      33.593  -7.765   6.234  1.00  1.35           C  
ATOM   2750  C   ARG A 187      32.802  -8.913   6.880  1.00  1.35           C  
ATOM   2751  O   ARG A 187      31.741  -8.673   7.460  1.00  1.35           O  
ATOM   2752  CB  ARG A 187      32.631  -7.025   5.296  1.00  1.35           C  
ATOM   2753  CG  ARG A 187      33.164  -5.758   4.618  1.00  1.35           C  
ATOM   2754  CD  ARG A 187      32.085  -5.094   3.811  1.00  1.35           C  
ATOM   2755  NE  ARG A 187      32.547  -3.876   3.147  1.00  1.35           N  
ATOM   2756  CZ  ARG A 187      31.795  -3.124   2.306  1.00  1.35           C  
ATOM   2757  NH1 ARG A 187      30.550  -3.485   2.046  1.00  1.35           N  
ATOM   2758  NH2 ARG A 187      32.323  -2.046   1.753  1.00  1.35           N  
ATOM   2759  H   ARG A 187      35.704  -8.003   6.012  1.00  1.35           H  
ATOM   2760  HA  ARG A 187      33.880  -7.073   7.025  1.00  1.35           H  
ATOM   2761 1HB  ARG A 187      32.247  -7.689   4.529  1.00  1.35           H  
ATOM   2762 2HB  ARG A 187      31.768  -6.712   5.881  1.00  1.35           H  
ATOM   2763 1HG  ARG A 187      33.517  -5.057   5.374  1.00  1.35           H  
ATOM   2764 2HG  ARG A 187      33.983  -6.017   3.946  1.00  1.35           H  
ATOM   2765 1HD  ARG A 187      31.734  -5.786   3.045  1.00  1.35           H  
ATOM   2766 2HD  ARG A 187      31.255  -4.831   4.464  1.00  1.35           H  
ATOM   2767  HE  ARG A 187      33.498  -3.577   3.323  1.00  1.35           H  
ATOM   2768 1HH1 ARG A 187      30.195  -4.319   2.482  1.00  1.35           H  
ATOM   2769 2HH1 ARG A 187      29.946  -2.935   1.399  1.00  1.35           H  
ATOM   2770 1HH2 ARG A 187      33.278  -1.788   1.961  1.00  1.35           H  
ATOM   2771 2HH2 ARG A 187      31.782  -1.481   1.120  1.00  1.35           H  
ATOM   2772  N   TYR A 188      33.367 -10.122   6.875  1.00  1.33           N  
ATOM   2773  CA  TYR A 188      32.783 -11.291   7.518  1.00  1.33           C  
ATOM   2774  C   TYR A 188      33.822 -11.954   8.428  1.00  1.33           C  
ATOM   2775  O   TYR A 188      34.312 -13.040   8.113  1.00  1.33           O  
ATOM   2776  CB  TYR A 188      32.262 -12.263   6.468  1.00  1.33           C  
ATOM   2777  CG  TYR A 188      31.223 -11.625   5.630  1.00  1.33           C  
ATOM   2778  CD1 TYR A 188      31.523 -11.180   4.371  1.00  1.33           C  
ATOM   2779  CD2 TYR A 188      29.966 -11.426   6.157  1.00  1.33           C  
ATOM   2780  CE1 TYR A 188      30.570 -10.524   3.636  1.00  1.33           C  
ATOM   2781  CE2 TYR A 188      29.010 -10.774   5.434  1.00  1.33           C  
ATOM   2782  CZ  TYR A 188      29.303 -10.313   4.182  1.00  1.33           C  
ATOM   2783  OH  TYR A 188      28.362  -9.607   3.476  1.00  1.33           O  
ATOM   2784  H   TYR A 188      34.231 -10.273   6.354  1.00  1.33           H  
ATOM   2785  HA  TYR A 188      31.923 -10.978   8.095  1.00  1.33           H  
ATOM   2786 1HB  TYR A 188      33.076 -12.592   5.823  1.00  1.33           H  
ATOM   2787 2HB  TYR A 188      31.837 -13.134   6.942  1.00  1.33           H  
ATOM   2788  HD1 TYR A 188      32.524 -11.328   3.965  1.00  1.33           H  
ATOM   2789  HD2 TYR A 188      29.742 -11.764   7.157  1.00  1.33           H  
ATOM   2790  HE1 TYR A 188      30.823 -10.155   2.643  1.00  1.33           H  
ATOM   2791  HE2 TYR A 188      28.024 -10.600   5.864  1.00  1.33           H  
ATOM   2792  HH  TYR A 188      27.696  -9.226   4.119  1.00  1.33           H  
ATOM   2793  N   PRO A 189      34.131 -11.346   9.593  1.00  1.27           N  
ATOM   2794  CA  PRO A 189      35.241 -11.655  10.480  1.00  1.27           C  
ATOM   2795  C   PRO A 189      35.185 -13.040  11.096  1.00  1.27           C  
ATOM   2796  O   PRO A 189      36.189 -13.518  11.623  1.00  1.27           O  
ATOM   2797  CB  PRO A 189      35.126 -10.575  11.563  1.00  1.27           C  
ATOM   2798  CG  PRO A 189      33.683 -10.178  11.561  1.00  1.27           C  
ATOM   2799  CD  PRO A 189      33.248 -10.278  10.126  1.00  1.27           C  
ATOM   2800  HA  PRO A 189      36.179 -11.532   9.918  1.00  1.27           H  
ATOM   2801 1HB  PRO A 189      35.447 -10.990  12.531  1.00  1.27           H  
ATOM   2802 2HB  PRO A 189      35.801  -9.739  11.332  1.00  1.27           H  
ATOM   2803 1HG  PRO A 189      33.110 -10.852  12.218  1.00  1.27           H  
ATOM   2804 2HG  PRO A 189      33.566  -9.164  11.966  1.00  1.27           H  
ATOM   2805 1HD  PRO A 189      32.198 -10.577  10.136  1.00  1.27           H  
ATOM   2806 2HD  PRO A 189      33.413  -9.329   9.608  1.00  1.27           H  
ATOM   2807  N   LEU A 190      34.030 -13.698  11.052  1.00  1.19           N  
ATOM   2808  CA  LEU A 190      33.942 -15.014  11.646  1.00  1.19           C  
ATOM   2809  C   LEU A 190      34.365 -16.110  10.657  1.00  1.19           C  
ATOM   2810  O   LEU A 190      34.400 -17.290  11.015  1.00  1.19           O  
ATOM   2811  CB  LEU A 190      32.523 -15.255  12.133  1.00  1.19           C  
ATOM   2812  CG  LEU A 190      32.043 -14.277  13.192  1.00  1.19           C  
ATOM   2813  CD1 LEU A 190      30.591 -14.568  13.513  1.00  1.19           C  
ATOM   2814  CD2 LEU A 190      32.933 -14.382  14.411  1.00  1.19           C  
ATOM   2815  H   LEU A 190      33.188 -13.312  10.615  1.00  1.19           H  
ATOM   2816  HA  LEU A 190      34.613 -15.051  12.502  1.00  1.19           H  
ATOM   2817 1HB  LEU A 190      31.860 -15.189  11.295  1.00  1.19           H  
ATOM   2818 2HB  LEU A 190      32.461 -16.259  12.547  1.00  1.19           H  
ATOM   2819  HG  LEU A 190      32.098 -13.261  12.796  1.00  1.19           H  
ATOM   2820 1HD1 LEU A 190      30.234 -13.859  14.259  1.00  1.19           H  
ATOM   2821 2HD1 LEU A 190      29.994 -14.472  12.606  1.00  1.19           H  
ATOM   2822 3HD1 LEU A 190      30.501 -15.580  13.902  1.00  1.19           H  
ATOM   2823 1HD2 LEU A 190      32.598 -13.674  15.169  1.00  1.19           H  
ATOM   2824 2HD2 LEU A 190      32.884 -15.395  14.812  1.00  1.19           H  
ATOM   2825 3HD2 LEU A 190      33.962 -14.152  14.126  1.00  1.19           H  
ATOM   2826  N   GLY A 191      34.701 -15.726   9.415  1.00  1.11           N  
ATOM   2827  CA  GLY A 191      35.154 -16.696   8.421  1.00  1.11           C  
ATOM   2828  C   GLY A 191      34.236 -16.887   7.216  1.00  1.11           C  
ATOM   2829  O   GLY A 191      33.134 -16.324   7.123  1.00  1.11           O  
ATOM   2830  H   GLY A 191      34.649 -14.740   9.149  1.00  1.11           H  
ATOM   2831 1HA  GLY A 191      36.137 -16.386   8.065  1.00  1.11           H  
ATOM   2832 2HA  GLY A 191      35.304 -17.659   8.906  1.00  1.11           H  
ATOM   2833  N   MET A 192      34.680 -17.765   6.311  1.00  1.03           N  
ATOM   2834  CA  MET A 192      33.978 -18.060   5.063  1.00  1.03           C  
ATOM   2835  C   MET A 192      32.577 -18.602   5.307  1.00  1.03           C  
ATOM   2836  O   MET A 192      31.734 -18.536   4.423  1.00  1.03           O  
ATOM   2837  CB  MET A 192      34.775 -19.032   4.202  1.00  1.03           C  
ATOM   2838  CG  MET A 192      34.872 -20.441   4.728  1.00  1.03           C  
ATOM   2839  SD  MET A 192      35.788 -21.487   3.604  1.00  1.03           S  
ATOM   2840  CE  MET A 192      37.425 -20.822   3.873  1.00  1.03           C  
ATOM   2841  H   MET A 192      35.569 -18.215   6.480  1.00  1.03           H  
ATOM   2842  HA  MET A 192      33.884 -17.129   4.505  1.00  1.03           H  
ATOM   2843 1HB  MET A 192      34.320 -19.080   3.217  1.00  1.03           H  
ATOM   2844 2HB  MET A 192      35.783 -18.664   4.060  1.00  1.03           H  
ATOM   2845 1HG  MET A 192      35.368 -20.445   5.696  1.00  1.03           H  
ATOM   2846 2HG  MET A 192      33.875 -20.863   4.847  1.00  1.03           H  
ATOM   2847 1HE  MET A 192      38.141 -21.340   3.233  1.00  1.03           H  
ATOM   2848 2HE  MET A 192      37.425 -19.764   3.638  1.00  1.03           H  
ATOM   2849 3HE  MET A 192      37.705 -20.955   4.918  1.00  1.03           H  
ATOM   2850  N   GLN A 193      32.347 -19.165   6.494  1.00  0.97           N  
ATOM   2851  CA  GLN A 193      31.061 -19.719   6.891  1.00  0.97           C  
ATOM   2852  C   GLN A 193      30.006 -18.626   7.130  1.00  0.97           C  
ATOM   2853  O   GLN A 193      28.808 -18.851   6.950  1.00  0.97           O  
ATOM   2854  CB  GLN A 193      31.235 -20.572   8.146  1.00  0.97           C  
ATOM   2855  CG  GLN A 193      32.071 -21.822   7.916  1.00  0.97           C  
ATOM   2856  CD  GLN A 193      31.451 -22.671   6.845  1.00  0.97           C  
ATOM   2857  OE1 GLN A 193      30.216 -22.705   6.767  1.00  0.97           O  
ATOM   2858  NE2 GLN A 193      32.263 -23.363   6.039  1.00  0.97           N  
ATOM   2859  H   GLN A 193      33.105 -19.191   7.158  1.00  0.97           H  
ATOM   2860  HA  GLN A 193      30.706 -20.359   6.086  1.00  0.97           H  
ATOM   2861 1HB  GLN A 193      31.716 -19.977   8.926  1.00  0.97           H  
ATOM   2862 2HB  GLN A 193      30.257 -20.876   8.521  1.00  0.97           H  
ATOM   2863 1HG  GLN A 193      33.072 -21.530   7.595  1.00  0.97           H  
ATOM   2864 2HG  GLN A 193      32.121 -22.401   8.840  1.00  0.97           H  
ATOM   2865 1HE2 GLN A 193      31.886 -23.950   5.321  1.00  0.97           H  
ATOM   2866 2HE2 GLN A 193      33.256 -23.319   6.166  1.00  0.97           H  
ATOM   2867  N   GLN A 194      30.448 -17.434   7.545  1.00  0.91           N  
ATOM   2868  CA  GLN A 194      29.521 -16.333   7.799  1.00  0.91           C  
ATOM   2869  C   GLN A 194      29.145 -15.802   6.439  1.00  0.91           C  
ATOM   2870  O   GLN A 194      27.975 -15.547   6.132  1.00  0.91           O  
ATOM   2871  CB  GLN A 194      30.191 -15.260   8.645  1.00  0.91           C  
ATOM   2872  CG  GLN A 194      29.316 -14.090   9.032  1.00  0.91           C  
ATOM   2873  CD  GLN A 194      30.072 -13.038   9.875  1.00  0.91           C  
ATOM   2874  OE1 GLN A 194      31.311 -13.062   9.995  1.00  0.91           O  
ATOM   2875  NE2 GLN A 194      29.313 -12.116  10.454  1.00  0.91           N  
ATOM   2876  H   GLN A 194      31.447 -17.264   7.643  1.00  0.91           H  
ATOM   2877  HA  GLN A 194      28.629 -16.705   8.300  1.00  0.91           H  
ATOM   2878 1HB  GLN A 194      30.535 -15.722   9.558  1.00  0.91           H  
ATOM   2879 2HB  GLN A 194      31.069 -14.890   8.131  1.00  0.91           H  
ATOM   2880 1HG  GLN A 194      28.945 -13.621   8.128  1.00  0.91           H  
ATOM   2881 2HG  GLN A 194      28.481 -14.461   9.623  1.00  0.91           H  
ATOM   2882 1HE2 GLN A 194      29.721 -11.398  11.021  1.00  0.91           H  
ATOM   2883 2HE2 GLN A 194      28.318 -12.135  10.327  1.00  0.91           H  
ATOM   2884  N   TYR A 195      30.163 -15.697   5.606  1.00  0.87           N  
ATOM   2885  CA  TYR A 195      29.988 -15.304   4.227  1.00  0.87           C  
ATOM   2886  C   TYR A 195      29.062 -16.284   3.484  1.00  0.87           C  
ATOM   2887  O   TYR A 195      28.101 -15.863   2.833  1.00  0.87           O  
ATOM   2888  CB  TYR A 195      31.350 -15.125   3.579  1.00  0.87           C  
ATOM   2889  CG  TYR A 195      31.282 -15.107   2.165  1.00  0.87           C  
ATOM   2890  CD1 TYR A 195      30.683 -14.087   1.497  1.00  0.87           C  
ATOM   2891  CD2 TYR A 195      31.865 -16.154   1.502  1.00  0.87           C  
ATOM   2892  CE1 TYR A 195      30.621 -14.155   0.140  1.00  0.87           C  
ATOM   2893  CE2 TYR A 195      31.824 -16.203   0.168  1.00  0.87           C  
ATOM   2894  CZ  TYR A 195      31.185 -15.232  -0.529  1.00  0.87           C  
ATOM   2895  OH  TYR A 195      31.114 -15.297  -1.903  1.00  0.87           O  
ATOM   2896  H   TYR A 195      31.100 -15.917   5.956  1.00  0.87           H  
ATOM   2897  HA  TYR A 195      29.500 -14.329   4.215  1.00  0.87           H  
ATOM   2898 1HB  TYR A 195      31.805 -14.193   3.915  1.00  0.87           H  
ATOM   2899 2HB  TYR A 195      31.999 -15.928   3.878  1.00  0.87           H  
ATOM   2900  HD1 TYR A 195      30.244 -13.248   2.040  1.00  0.87           H  
ATOM   2901  HD2 TYR A 195      32.361 -16.949   2.065  1.00  0.87           H  
ATOM   2902  HE1 TYR A 195      30.148 -13.375  -0.408  1.00  0.87           H  
ATOM   2903  HE2 TYR A 195      32.291 -17.030  -0.347  1.00  0.87           H  
ATOM   2904  HH  TYR A 195      31.903 -15.734  -2.243  1.00  0.87           H  
ATOM   2905  N   ARG A 196      29.332 -17.585   3.587  1.00  0.84           N  
ATOM   2906  CA  ARG A 196      28.502 -18.592   2.948  1.00  0.84           C  
ATOM   2907  C   ARG A 196      27.053 -18.421   3.373  1.00  0.84           C  
ATOM   2908  O   ARG A 196      26.154 -18.429   2.529  1.00  0.84           O  
ATOM   2909  CB  ARG A 196      28.988 -19.991   3.318  1.00  0.84           C  
ATOM   2910  CG  ARG A 196      28.236 -21.167   2.687  1.00  0.84           C  
ATOM   2911  CD  ARG A 196      28.846 -22.503   3.081  1.00  0.84           C  
ATOM   2912  NE  ARG A 196      28.669 -22.890   4.484  1.00  0.84           N  
ATOM   2913  CZ  ARG A 196      27.612 -23.546   4.993  1.00  0.84           C  
ATOM   2914  NH1 ARG A 196      26.633 -23.944   4.234  1.00  0.84           N  
ATOM   2915  NH2 ARG A 196      27.607 -23.800   6.275  1.00  0.84           N  
ATOM   2916  H   ARG A 196      30.141 -17.887   4.111  1.00  0.84           H  
ATOM   2917  HA  ARG A 196      28.572 -18.467   1.867  1.00  0.84           H  
ATOM   2918 1HB  ARG A 196      30.035 -20.086   3.050  1.00  0.84           H  
ATOM   2919 2HB  ARG A 196      28.922 -20.114   4.399  1.00  0.84           H  
ATOM   2920 1HG  ARG A 196      27.203 -21.147   3.020  1.00  0.84           H  
ATOM   2921 2HG  ARG A 196      28.270 -21.080   1.600  1.00  0.84           H  
ATOM   2922 1HD  ARG A 196      28.388 -23.268   2.481  1.00  0.84           H  
ATOM   2923 2HD  ARG A 196      29.902 -22.469   2.881  1.00  0.84           H  
ATOM   2924  HE  ARG A 196      29.393 -22.644   5.159  1.00  0.84           H  
ATOM   2925 1HH1 ARG A 196      26.661 -23.766   3.240  1.00  0.84           H  
ATOM   2926 2HH1 ARG A 196      25.857 -24.448   4.634  1.00  0.84           H  
ATOM   2927 1HH2 ARG A 196      28.414 -23.479   6.818  1.00  0.84           H  
ATOM   2928 2HH2 ARG A 196      26.842 -24.299   6.703  1.00  0.84           H  
ATOM   2929  N   ALA A 197      26.816 -18.229   4.674  1.00  0.81           N  
ATOM   2930  CA  ALA A 197      25.457 -18.041   5.150  1.00  0.81           C  
ATOM   2931  C   ALA A 197      24.807 -16.816   4.500  1.00  0.81           C  
ATOM   2932  O   ALA A 197      23.632 -16.858   4.116  1.00  0.81           O  
ATOM   2933  CB  ALA A 197      25.466 -17.893   6.660  1.00  0.81           C  
ATOM   2934  H   ALA A 197      27.580 -18.242   5.355  1.00  0.81           H  
ATOM   2935  HA  ALA A 197      24.877 -18.920   4.879  1.00  0.81           H  
ATOM   2936 1HB  ALA A 197      24.448 -17.777   7.023  1.00  0.81           H  
ATOM   2937 2HB  ALA A 197      25.918 -18.780   7.105  1.00  0.81           H  
ATOM   2938 3HB  ALA A 197      26.050 -17.017   6.932  1.00  0.81           H  
ATOM   2939  N   ALA A 198      25.578 -15.733   4.327  1.00  0.79           N  
ATOM   2940  CA  ALA A 198      25.046 -14.526   3.700  1.00  0.79           C  
ATOM   2941  C   ALA A 198      24.565 -14.833   2.283  1.00  0.79           C  
ATOM   2942  O   ALA A 198      23.534 -14.317   1.847  1.00  0.79           O  
ATOM   2943  CB  ALA A 198      26.097 -13.417   3.678  1.00  0.79           C  
ATOM   2944  H   ALA A 198      26.540 -15.736   4.673  1.00  0.79           H  
ATOM   2945  HA  ALA A 198      24.191 -14.189   4.285  1.00  0.79           H  
ATOM   2946 1HB  ALA A 198      25.674 -12.514   3.229  1.00  0.79           H  
ATOM   2947 2HB  ALA A 198      26.419 -13.201   4.697  1.00  0.79           H  
ATOM   2948 3HB  ALA A 198      26.952 -13.735   3.094  1.00  0.79           H  
ATOM   2949  N   LYS A 199      25.283 -15.721   1.583  1.00  0.78           N  
ATOM   2950  CA  LYS A 199      24.915 -16.076   0.216  1.00  0.78           C  
ATOM   2951  C   LYS A 199      23.703 -17.004   0.174  1.00  0.78           C  
ATOM   2952  O   LYS A 199      22.805 -16.816  -0.651  1.00  0.78           O  
ATOM   2953  CB  LYS A 199      26.104 -16.729  -0.514  1.00  0.78           C  
ATOM   2954  CG  LYS A 199      27.247 -15.784  -0.802  1.00  0.78           C  
ATOM   2955  CD  LYS A 199      26.801 -14.850  -1.879  1.00  0.78           C  
ATOM   2956  CE  LYS A 199      27.685 -13.656  -2.040  1.00  0.78           C  
ATOM   2957  NZ  LYS A 199      28.909 -13.885  -2.844  1.00  0.78           N  
ATOM   2958  H   LYS A 199      26.129 -16.108   2.010  1.00  0.78           H  
ATOM   2959  HA  LYS A 199      24.657 -15.165  -0.310  1.00  0.78           H  
ATOM   2960 1HB  LYS A 199      26.488 -17.564   0.077  1.00  0.78           H  
ATOM   2961 2HB  LYS A 199      25.766 -17.127  -1.465  1.00  0.78           H  
ATOM   2962 1HG  LYS A 199      27.507 -15.226   0.105  1.00  0.78           H  
ATOM   2963 2HG  LYS A 199      28.124 -16.341  -1.136  1.00  0.78           H  
ATOM   2964 1HD  LYS A 199      26.792 -15.398  -2.812  1.00  0.78           H  
ATOM   2965 2HD  LYS A 199      25.793 -14.519  -1.673  1.00  0.78           H  
ATOM   2966 1HE  LYS A 199      27.114 -12.856  -2.497  1.00  0.78           H  
ATOM   2967 2HE  LYS A 199      27.963 -13.367  -1.062  1.00  0.78           H  
ATOM   2968 1HZ  LYS A 199      29.441 -13.035  -2.891  1.00  0.78           H  
ATOM   2969 2HZ  LYS A 199      29.507 -14.600  -2.453  1.00  0.78           H  
ATOM   2970 3HZ  LYS A 199      28.641 -14.147  -3.789  1.00  0.78           H  
ATOM   2971  N   LEU A 200      23.626 -17.944   1.117  1.00  0.77           N  
ATOM   2972  CA  LEU A 200      22.536 -18.925   1.174  1.00  0.77           C  
ATOM   2973  C   LEU A 200      21.183 -18.294   1.417  1.00  0.77           C  
ATOM   2974  O   LEU A 200      20.160 -18.813   0.975  1.00  0.77           O  
ATOM   2975  CB  LEU A 200      22.811 -19.969   2.229  1.00  0.77           C  
ATOM   2976  CG  LEU A 200      23.959 -20.901   1.914  1.00  0.77           C  
ATOM   2977  CD1 LEU A 200      24.227 -21.733   3.105  1.00  0.77           C  
ATOM   2978  CD2 LEU A 200      23.603 -21.770   0.714  1.00  0.77           C  
ATOM   2979  H   LEU A 200      24.394 -18.020   1.787  1.00  0.77           H  
ATOM   2980  HA  LEU A 200      22.489 -19.449   0.237  1.00  0.77           H  
ATOM   2981 1HB  LEU A 200      23.039 -19.458   3.164  1.00  0.77           H  
ATOM   2982 2HB  LEU A 200      21.916 -20.573   2.370  1.00  0.77           H  
ATOM   2983  HG  LEU A 200      24.849 -20.327   1.682  1.00  0.77           H  
ATOM   2984 1HD1 LEU A 200      25.035 -22.394   2.873  1.00  0.77           H  
ATOM   2985 2HD1 LEU A 200      24.492 -21.101   3.946  1.00  0.77           H  
ATOM   2986 3HD1 LEU A 200      23.341 -22.301   3.345  1.00  0.77           H  
ATOM   2987 1HD2 LEU A 200      24.437 -22.440   0.490  1.00  0.77           H  
ATOM   2988 2HD2 LEU A 200      22.714 -22.358   0.936  1.00  0.77           H  
ATOM   2989 3HD2 LEU A 200      23.411 -21.148  -0.133  1.00  0.77           H  
ATOM   2990  N   ARG A 201      21.160 -17.128   2.048  1.00  0.76           N  
ATOM   2991  CA  ARG A 201      19.890 -16.457   2.301  1.00  0.76           C  
ATOM   2992  C   ARG A 201      19.098 -16.186   1.012  1.00  0.76           C  
ATOM   2993  O   ARG A 201      17.869 -16.112   1.047  1.00  0.76           O  
ATOM   2994  CB  ARG A 201      20.112 -15.127   3.002  1.00  0.76           C  
ATOM   2995  CG  ARG A 201      20.561 -15.231   4.442  1.00  0.76           C  
ATOM   2996  CD  ARG A 201      20.812 -13.890   5.075  1.00  0.76           C  
ATOM   2997  NE  ARG A 201      19.589 -13.092   5.198  1.00  0.76           N  
ATOM   2998  CZ  ARG A 201      18.679 -13.252   6.181  1.00  0.76           C  
ATOM   2999  NH1 ARG A 201      18.851 -14.190   7.089  1.00  0.76           N  
ATOM   3000  NH2 ARG A 201      17.611 -12.476   6.236  1.00  0.76           N  
ATOM   3001  H   ARG A 201      22.033 -16.747   2.425  1.00  0.76           H  
ATOM   3002  HA  ARG A 201      19.293 -17.095   2.954  1.00  0.76           H  
ATOM   3003 1HB  ARG A 201      20.878 -14.561   2.462  1.00  0.76           H  
ATOM   3004 2HB  ARG A 201      19.194 -14.541   2.980  1.00  0.76           H  
ATOM   3005 1HG  ARG A 201      19.794 -15.751   5.020  1.00  0.76           H  
ATOM   3006 2HG  ARG A 201      21.479 -15.797   4.483  1.00  0.76           H  
ATOM   3007 1HD  ARG A 201      21.233 -14.029   6.069  1.00  0.76           H  
ATOM   3008 2HD  ARG A 201      21.520 -13.332   4.457  1.00  0.76           H  
ATOM   3009  HE  ARG A 201      19.423 -12.348   4.514  1.00  0.76           H  
ATOM   3010 1HH1 ARG A 201      19.661 -14.793   7.049  1.00  0.76           H  
ATOM   3011 2HH1 ARG A 201      18.166 -14.311   7.820  1.00  0.76           H  
ATOM   3012 1HH2 ARG A 201      17.479 -11.728   5.533  1.00  0.76           H  
ATOM   3013 2HH2 ARG A 201      16.928 -12.608   6.967  1.00  0.76           H  
ATOM   3014  N   ILE A 202      19.775 -16.095  -0.142  1.00  0.75           N  
ATOM   3015  CA  ILE A 202      19.105 -15.804  -1.413  1.00  0.75           C  
ATOM   3016  C   ILE A 202      18.109 -16.925  -1.772  1.00  0.75           C  
ATOM   3017  O   ILE A 202      17.175 -16.715  -2.548  1.00  0.75           O  
ATOM   3018  CB  ILE A 202      20.136 -15.680  -2.550  1.00  0.75           C  
ATOM   3019  CG1 ILE A 202      19.583 -14.918  -3.733  1.00  0.75           C  
ATOM   3020  CG2 ILE A 202      20.572 -17.065  -3.037  1.00  0.75           C  
ATOM   3021  CD1 ILE A 202      20.670 -14.616  -4.735  1.00  0.75           C  
ATOM   3022  H   ILE A 202      20.790 -16.227  -0.148  1.00  0.75           H  
ATOM   3023  HA  ILE A 202      18.561 -14.866  -1.317  1.00  0.75           H  
ATOM   3024  HB  ILE A 202      21.013 -15.153  -2.179  1.00  0.75           H  
ATOM   3025 1HG1 ILE A 202      18.801 -15.477  -4.202  1.00  0.75           H  
ATOM   3026 2HG1 ILE A 202      19.164 -13.974  -3.385  1.00  0.75           H  
ATOM   3027 1HG2 ILE A 202      21.314 -16.954  -3.819  1.00  0.75           H  
ATOM   3028 2HG2 ILE A 202      20.995 -17.621  -2.211  1.00  0.75           H  
ATOM   3029 3HG2 ILE A 202      19.724 -17.602  -3.434  1.00  0.75           H  
ATOM   3030 1HD1 ILE A 202      20.304 -14.073  -5.552  1.00  0.75           H  
ATOM   3031 2HD1 ILE A 202      21.442 -14.036  -4.249  1.00  0.75           H  
ATOM   3032 3HD1 ILE A 202      21.080 -15.552  -5.100  1.00  0.75           H  
ATOM   3033  N   TYR A 203      18.337 -18.126  -1.222  1.00  0.75           N  
ATOM   3034  CA  TYR A 203      17.496 -19.283  -1.454  1.00  0.75           C  
ATOM   3035  C   TYR A 203      16.282 -19.346  -0.550  1.00  0.75           C  
ATOM   3036  O   TYR A 203      15.268 -19.946  -0.903  1.00  0.75           O  
ATOM   3037  CB  TYR A 203      18.279 -20.560  -1.181  1.00  0.75           C  
ATOM   3038  CG  TYR A 203      19.330 -20.916  -2.157  1.00  0.75           C  
ATOM   3039  CD1 TYR A 203      20.380 -21.654  -1.716  1.00  0.75           C  
ATOM   3040  CD2 TYR A 203      19.239 -20.546  -3.487  1.00  0.75           C  
ATOM   3041  CE1 TYR A 203      21.349 -22.037  -2.568  1.00  0.75           C  
ATOM   3042  CE2 TYR A 203      20.222 -20.930  -4.365  1.00  0.75           C  
ATOM   3043  CZ  TYR A 203      21.292 -21.682  -3.912  1.00  0.75           C  
ATOM   3044  OH  TYR A 203      22.322 -22.066  -4.777  1.00  0.75           O  
ATOM   3045  H   TYR A 203      19.114 -18.234  -0.572  1.00  0.75           H  
ATOM   3046  HA  TYR A 203      17.154 -19.261  -2.489  1.00  0.75           H  
ATOM   3047 1HB  TYR A 203      18.749 -20.475  -0.206  1.00  0.75           H  
ATOM   3048 2HB  TYR A 203      17.587 -21.393  -1.112  1.00  0.75           H  
ATOM   3049  HD1 TYR A 203      20.438 -21.939  -0.668  1.00  0.75           H  
ATOM   3050  HD2 TYR A 203      18.389 -19.961  -3.835  1.00  0.75           H  
ATOM   3051  HE1 TYR A 203      22.164 -22.617  -2.178  1.00  0.75           H  
ATOM   3052  HE2 TYR A 203      20.149 -20.646  -5.391  1.00  0.75           H  
ATOM   3053  HH  TYR A 203      23.001 -22.579  -4.251  1.00  0.75           H  
ATOM   3054  N   GLU A 204      16.373 -18.737   0.631  1.00  0.73           N  
ATOM   3055  CA  GLU A 204      15.323 -18.901   1.630  1.00  0.73           C  
ATOM   3056  C   GLU A 204      14.003 -18.321   1.175  1.00  0.73           C  
ATOM   3057  O   GLU A 204      12.938 -18.780   1.586  1.00  0.73           O  
ATOM   3058  CB  GLU A 204      15.753 -18.320   2.981  1.00  0.73           C  
ATOM   3059  CG  GLU A 204      16.871 -19.147   3.654  1.00  0.73           C  
ATOM   3060  CD  GLU A 204      17.256 -18.687   5.046  1.00  0.73           C  
ATOM   3061  OE1 GLU A 204      16.849 -17.627   5.454  1.00  0.73           O  
ATOM   3062  OE2 GLU A 204      17.947 -19.429   5.714  1.00  0.73           O  
ATOM   3063  H   GLU A 204      17.173 -18.148   0.843  1.00  0.73           H  
ATOM   3064  HA  GLU A 204      15.173 -19.968   1.781  1.00  0.73           H  
ATOM   3065 1HB  GLU A 204      16.119 -17.301   2.842  1.00  0.73           H  
ATOM   3066 2HB  GLU A 204      14.895 -18.279   3.653  1.00  0.73           H  
ATOM   3067 1HG  GLU A 204      16.546 -20.185   3.711  1.00  0.73           H  
ATOM   3068 2HG  GLU A 204      17.756 -19.113   3.012  1.00  0.73           H  
ATOM   3069  N   ASN A 205      14.077 -17.296   0.350  1.00  0.71           N  
ATOM   3070  CA  ASN A 205      12.895 -16.646  -0.161  1.00  0.71           C  
ATOM   3071  C   ASN A 205      12.651 -16.953  -1.643  1.00  0.71           C  
ATOM   3072  O   ASN A 205      11.842 -16.282  -2.280  1.00  0.71           O  
ATOM   3073  CB  ASN A 205      13.022 -15.161   0.067  1.00  0.71           C  
ATOM   3074  CG  ASN A 205      12.967 -14.781   1.528  1.00  0.71           C  
ATOM   3075  OD1 ASN A 205      11.893 -14.730   2.162  1.00  0.71           O  
ATOM   3076  ND2 ASN A 205      14.123 -14.511   2.087  1.00  0.71           N  
ATOM   3077  H   ASN A 205      14.990 -16.966   0.061  1.00  0.71           H  
ATOM   3078  HA  ASN A 205      12.031 -17.015   0.389  1.00  0.71           H  
ATOM   3079 1HB  ASN A 205      13.980 -14.824  -0.338  1.00  0.71           H  
ATOM   3080 2HB  ASN A 205      12.259 -14.646  -0.470  1.00  0.71           H  
ATOM   3081 1HD2 ASN A 205      14.168 -14.262   3.058  1.00  0.71           H  
ATOM   3082 2HD2 ASN A 205      14.965 -14.570   1.548  1.00  0.71           H  
ATOM   3083  N   ALA A 206      13.337 -17.958  -2.202  1.00  0.69           N  
ATOM   3084  CA  ALA A 206      13.169 -18.243  -3.628  1.00  0.69           C  
ATOM   3085  C   ALA A 206      12.081 -19.276  -3.875  1.00  0.69           C  
ATOM   3086  O   ALA A 206      11.993 -20.276  -3.162  1.00  0.69           O  
ATOM   3087  CB  ALA A 206      14.477 -18.736  -4.215  1.00  0.69           C  
ATOM   3088  H   ALA A 206      13.970 -18.539  -1.651  1.00  0.69           H  
ATOM   3089  HA  ALA A 206      12.885 -17.319  -4.126  1.00  0.69           H  
ATOM   3090 1HB  ALA A 206      14.355 -18.919  -5.285  1.00  0.69           H  
ATOM   3091 2HB  ALA A 206      15.246 -17.984  -4.057  1.00  0.69           H  
ATOM   3092 3HB  ALA A 206      14.764 -19.653  -3.721  1.00  0.69           H  
ATOM   3093  N   GLN A 207      11.278 -19.083  -4.926  1.00  0.66           N  
ATOM   3094  CA  GLN A 207      10.294 -20.113  -5.248  1.00  0.66           C  
ATOM   3095  C   GLN A 207      11.026 -21.358  -5.764  1.00  0.66           C  
ATOM   3096  O   GLN A 207      10.702 -22.481  -5.368  1.00  0.66           O  
ATOM   3097  CB  GLN A 207       9.282 -19.617  -6.286  1.00  0.66           C  
ATOM   3098  CG  GLN A 207       8.371 -18.504  -5.800  1.00  0.66           C  
ATOM   3099  CD  GLN A 207       7.423 -18.001  -6.892  1.00  0.66           C  
ATOM   3100  OE1 GLN A 207       7.636 -18.223  -8.090  1.00  0.66           O  
ATOM   3101  NE2 GLN A 207       6.362 -17.317  -6.474  1.00  0.66           N  
ATOM   3102  H   GLN A 207      11.344 -18.215  -5.463  1.00  0.66           H  
ATOM   3103  HA  GLN A 207       9.758 -20.382  -4.340  1.00  0.66           H  
ATOM   3104 1HB  GLN A 207       9.785 -19.273  -7.161  1.00  0.66           H  
ATOM   3105 2HB  GLN A 207       8.651 -20.446  -6.588  1.00  0.66           H  
ATOM   3106 1HG  GLN A 207       7.777 -18.869  -4.965  1.00  0.66           H  
ATOM   3107 2HG  GLN A 207       8.999 -17.665  -5.479  1.00  0.66           H  
ATOM   3108 1HE2 GLN A 207       5.701 -16.962  -7.137  1.00  0.66           H  
ATOM   3109 2HE2 GLN A 207       6.223 -17.159  -5.496  1.00  0.66           H  
ATOM   3110  N   VAL A 208      12.034 -21.136  -6.625  1.00  0.64           N  
ATOM   3111  CA  VAL A 208      12.885 -22.199  -7.173  1.00  0.64           C  
ATOM   3112  C   VAL A 208      14.366 -21.881  -6.978  1.00  0.64           C  
ATOM   3113  O   VAL A 208      14.809 -20.760  -7.242  1.00  0.64           O  
ATOM   3114  CB  VAL A 208      12.621 -22.419  -8.672  1.00  0.64           C  
ATOM   3115  CG1 VAL A 208      13.574 -23.522  -9.239  1.00  0.64           C  
ATOM   3116  CG2 VAL A 208      11.186 -22.816  -8.892  1.00  0.64           C  
ATOM   3117  H   VAL A 208      12.178 -20.182  -6.951  1.00  0.64           H  
ATOM   3118  HA  VAL A 208      12.665 -23.122  -6.647  1.00  0.64           H  
ATOM   3119  HB  VAL A 208      12.820 -21.491  -9.201  1.00  0.64           H  
ATOM   3120 1HG1 VAL A 208      13.384 -23.674 -10.290  1.00  0.64           H  
ATOM   3121 2HG1 VAL A 208      14.613 -23.231  -9.107  1.00  0.64           H  
ATOM   3122 3HG1 VAL A 208      13.396 -24.455  -8.722  1.00  0.64           H  
ATOM   3123 1HG2 VAL A 208      11.011 -22.954  -9.959  1.00  0.64           H  
ATOM   3124 2HG2 VAL A 208      10.988 -23.747  -8.362  1.00  0.64           H  
ATOM   3125 3HG2 VAL A 208      10.531 -22.034  -8.520  1.00  0.64           H  
ATOM   3126  N   CYS A 209      15.128 -22.856  -6.510  1.00  0.62           N  
ATOM   3127  CA  CYS A 209      16.552 -22.613  -6.329  1.00  0.62           C  
ATOM   3128  C   CYS A 209      17.346 -23.361  -7.389  1.00  0.62           C  
ATOM   3129  O   CYS A 209      17.002 -24.489  -7.744  1.00  0.62           O  
ATOM   3130  CB  CYS A 209      16.993 -23.076  -4.950  1.00  0.62           C  
ATOM   3131  SG  CYS A 209      16.156 -22.241  -3.603  1.00  0.62           S  
ATOM   3132  H   CYS A 209      14.710 -23.769  -6.321  1.00  0.62           H  
ATOM   3133  HA  CYS A 209      16.756 -21.548  -6.424  1.00  0.62           H  
ATOM   3134 1HB  CYS A 209      16.793 -24.122  -4.860  1.00  0.62           H  
ATOM   3135 2HB  CYS A 209      18.065 -22.937  -4.836  1.00  0.62           H  
ATOM   3136  HG  CYS A 209      16.738 -22.926  -2.620  1.00  0.62           H  
ATOM   3137  N   VAL A 210      18.407 -22.737  -7.865  1.00  0.60           N  
ATOM   3138  CA  VAL A 210      19.328 -23.317  -8.823  1.00  0.60           C  
ATOM   3139  C   VAL A 210      20.729 -23.401  -8.207  1.00  0.60           C  
ATOM   3140  O   VAL A 210      21.320 -22.391  -7.824  1.00  0.60           O  
ATOM   3141  CB  VAL A 210      19.299 -22.502 -10.125  1.00  0.60           C  
ATOM   3142  CG1 VAL A 210      20.286 -23.037 -11.092  1.00  0.60           C  
ATOM   3143  CG2 VAL A 210      17.887 -22.571 -10.740  1.00  0.60           C  
ATOM   3144  H   VAL A 210      18.582 -21.790  -7.557  1.00  0.60           H  
ATOM   3145  HA  VAL A 210      18.984 -24.309  -9.061  1.00  0.60           H  
ATOM   3146  HB  VAL A 210      19.550 -21.486  -9.914  1.00  0.60           H  
ATOM   3147 1HG1 VAL A 210      20.259 -22.436 -11.996  1.00  0.60           H  
ATOM   3148 2HG1 VAL A 210      21.258 -22.973 -10.650  1.00  0.60           H  
ATOM   3149 3HG1 VAL A 210      20.050 -24.077 -11.320  1.00  0.60           H  
ATOM   3150 1HG2 VAL A 210      17.869 -22.009 -11.658  1.00  0.60           H  
ATOM   3151 2HG2 VAL A 210      17.641 -23.591 -10.953  1.00  0.60           H  
ATOM   3152 3HG2 VAL A 210      17.156 -22.159 -10.044  1.00  0.60           H  
ATOM   3153  N   VAL A 211      21.241 -24.615  -8.095  1.00  0.60           N  
ATOM   3154  CA  VAL A 211      22.484 -24.857  -7.366  1.00  0.60           C  
ATOM   3155  C   VAL A 211      23.576 -25.567  -8.140  1.00  0.60           C  
ATOM   3156  O   VAL A 211      23.313 -26.507  -8.889  1.00  0.60           O  
ATOM   3157  CB  VAL A 211      22.138 -25.665  -6.103  1.00  0.60           C  
ATOM   3158  CG1 VAL A 211      21.446 -26.954  -6.472  1.00  0.60           C  
ATOM   3159  CG2 VAL A 211      23.358 -26.016  -5.364  1.00  0.60           C  
ATOM   3160  H   VAL A 211      20.704 -25.394  -8.477  1.00  0.60           H  
ATOM   3161  HA  VAL A 211      22.880 -23.891  -7.049  1.00  0.60           H  
ATOM   3162  HB  VAL A 211      21.472 -25.072  -5.474  1.00  0.60           H  
ATOM   3163 1HG1 VAL A 211      21.202 -27.510  -5.567  1.00  0.60           H  
ATOM   3164 2HG1 VAL A 211      20.531 -26.731  -7.014  1.00  0.60           H  
ATOM   3165 3HG1 VAL A 211      22.109 -27.549  -7.096  1.00  0.60           H  
ATOM   3166 1HG2 VAL A 211      23.043 -26.564  -4.519  1.00  0.60           H  
ATOM   3167 2HG2 VAL A 211      24.012 -26.634  -5.962  1.00  0.60           H  
ATOM   3168 3HG2 VAL A 211      23.887 -25.120  -5.066  1.00  0.60           H  
ATOM   3169  N   ASN A 212      24.813 -25.128  -7.933  1.00  0.60           N  
ATOM   3170  CA  ASN A 212      25.947 -25.758  -8.577  1.00  0.60           C  
ATOM   3171  C   ASN A 212      26.291 -27.034  -7.807  1.00  0.60           C  
ATOM   3172  O   ASN A 212      26.777 -27.001  -6.677  1.00  0.60           O  
ATOM   3173  CB  ASN A 212      27.137 -24.825  -8.663  1.00  0.60           C  
ATOM   3174  CG  ASN A 212      28.276 -25.406  -9.477  1.00  0.60           C  
ATOM   3175  OD1 ASN A 212      28.502 -26.622  -9.552  1.00  0.60           O  
ATOM   3176  ND2 ASN A 212      29.013 -24.530 -10.120  1.00  0.60           N  
ATOM   3177  H   ASN A 212      24.967 -24.345  -7.308  1.00  0.60           H  
ATOM   3178  HA  ASN A 212      25.664 -26.046  -9.588  1.00  0.60           H  
ATOM   3179 1HB  ASN A 212      26.849 -23.867  -9.063  1.00  0.60           H  
ATOM   3180 2HB  ASN A 212      27.504 -24.642  -7.651  1.00  0.60           H  
ATOM   3181 1HD2 ASN A 212      29.781 -24.842 -10.681  1.00  0.60           H  
ATOM   3182 2HD2 ASN A 212      28.810 -23.556 -10.049  1.00  0.60           H  
ATOM   3183  N   ALA A 213      26.008 -28.157  -8.428  1.00  0.62           N  
ATOM   3184  CA  ALA A 213      26.151 -29.495  -7.883  1.00  0.62           C  
ATOM   3185  C   ALA A 213      27.591 -29.828  -7.495  1.00  0.62           C  
ATOM   3186  O   ALA A 213      27.827 -30.768  -6.736  1.00  0.62           O  
ATOM   3187  CB  ALA A 213      25.663 -30.500  -8.893  1.00  0.62           C  
ATOM   3188  H   ALA A 213      25.653 -28.070  -9.367  1.00  0.62           H  
ATOM   3189  HA  ALA A 213      25.528 -29.558  -6.998  1.00  0.62           H  
ATOM   3190 1HB  ALA A 213      25.725 -31.492  -8.467  1.00  0.62           H  
ATOM   3191 2HB  ALA A 213      24.640 -30.286  -9.158  1.00  0.62           H  
ATOM   3192 3HB  ALA A 213      26.285 -30.440  -9.790  1.00  0.62           H  
ATOM   3193  N   ASP A 214      28.556 -29.110  -8.071  1.00  0.63           N  
ATOM   3194  CA  ASP A 214      29.966 -29.380  -7.829  1.00  0.63           C  
ATOM   3195  C   ASP A 214      30.575 -28.526  -6.707  1.00  0.63           C  
ATOM   3196  O   ASP A 214      31.778 -28.616  -6.453  1.00  0.63           O  
ATOM   3197  CB  ASP A 214      30.766 -29.156  -9.112  1.00  0.63           C  
ATOM   3198  CG  ASP A 214      30.417 -30.144 -10.231  1.00  0.63           C  
ATOM   3199  OD1 ASP A 214      30.235 -31.299  -9.975  1.00  0.63           O  
ATOM   3200  OD2 ASP A 214      30.328 -29.713 -11.355  1.00  0.63           O  
ATOM   3201  H   ASP A 214      28.308 -28.323  -8.671  1.00  0.63           H  
ATOM   3202  HA  ASP A 214      30.064 -30.427  -7.543  1.00  0.63           H  
ATOM   3203 1HB  ASP A 214      30.594 -28.143  -9.473  1.00  0.63           H  
ATOM   3204 2HB  ASP A 214      31.829 -29.244  -8.890  1.00  0.63           H  
ATOM   3205  N   ASP A 215      29.765 -27.705  -6.032  1.00  0.65           N  
ATOM   3206  CA  ASP A 215      30.282 -26.862  -4.950  1.00  0.65           C  
ATOM   3207  C   ASP A 215      29.349 -26.859  -3.749  1.00  0.65           C  
ATOM   3208  O   ASP A 215      28.308 -26.195  -3.730  1.00  0.65           O  
ATOM   3209  CB  ASP A 215      30.524 -25.411  -5.394  1.00  0.65           C  
ATOM   3210  CG  ASP A 215      31.138 -24.509  -4.251  1.00  0.65           C  
ATOM   3211  OD1 ASP A 215      31.341 -25.025  -3.156  1.00  0.65           O  
ATOM   3212  OD2 ASP A 215      31.339 -23.311  -4.489  1.00  0.65           O  
ATOM   3213  H   ASP A 215      28.771 -27.650  -6.270  1.00  0.65           H  
ATOM   3214  HA  ASP A 215      31.239 -27.271  -4.625  1.00  0.65           H  
ATOM   3215 1HB  ASP A 215      31.201 -25.402  -6.252  1.00  0.65           H  
ATOM   3216 2HB  ASP A 215      29.579 -24.974  -5.726  1.00  0.65           H  
ATOM   3217  N   GLY A 216      29.758 -27.576  -2.708  1.00  0.67           N  
ATOM   3218  CA  GLY A 216      28.960 -27.723  -1.501  1.00  0.67           C  
ATOM   3219  C   GLY A 216      28.604 -26.388  -0.847  1.00  0.67           C  
ATOM   3220  O   GLY A 216      27.577 -26.276  -0.171  1.00  0.67           O  
ATOM   3221  H   GLY A 216      30.645 -28.057  -2.775  1.00  0.67           H  
ATOM   3222 1HA  GLY A 216      28.056 -28.264  -1.734  1.00  0.67           H  
ATOM   3223 2HA  GLY A 216      29.511 -28.334  -0.787  1.00  0.67           H  
ATOM   3224  N   MET A 217      29.407 -25.344  -1.075  1.00  0.70           N  
ATOM   3225  CA  MET A 217      29.142 -24.070  -0.435  1.00  0.70           C  
ATOM   3226  C   MET A 217      28.034 -23.258  -1.120  1.00  0.70           C  
ATOM   3227  O   MET A 217      27.705 -22.158  -0.673  1.00  0.70           O  
ATOM   3228  CB  MET A 217      30.416 -23.246  -0.317  1.00  0.70           C  
ATOM   3229  CG  MET A 217      31.504 -23.810   0.608  1.00  0.70           C  
ATOM   3230  SD  MET A 217      32.988 -22.740   0.665  1.00  0.70           S  
ATOM   3231  CE  MET A 217      32.448 -21.348   1.675  1.00  0.70           C  
ATOM   3232  H   MET A 217      30.213 -25.424  -1.710  1.00  0.70           H  
ATOM   3233  HA  MET A 217      28.800 -24.286   0.569  1.00  0.70           H  
ATOM   3234 1HB  MET A 217      30.866 -23.144  -1.314  1.00  0.70           H  
ATOM   3235 2HB  MET A 217      30.172 -22.250   0.037  1.00  0.70           H  
ATOM   3236 1HG  MET A 217      31.129 -23.952   1.610  1.00  0.70           H  
ATOM   3237 2HG  MET A 217      31.806 -24.784   0.220  1.00  0.70           H  
ATOM   3238 1HE  MET A 217      33.253 -20.622   1.747  1.00  0.70           H  
ATOM   3239 2HE  MET A 217      31.586 -20.887   1.222  1.00  0.70           H  
ATOM   3240 3HE  MET A 217      32.188 -21.696   2.673  1.00  0.70           H  
ATOM   3241  N   THR A 218      27.443 -23.807  -2.186  1.00  0.75           N  
ATOM   3242  CA  THR A 218      26.340 -23.158  -2.877  1.00  0.75           C  
ATOM   3243  C   THR A 218      25.041 -23.895  -2.590  1.00  0.75           C  
ATOM   3244  O   THR A 218      23.990 -23.566  -3.149  1.00  0.75           O  
ATOM   3245  CB  THR A 218      26.532 -23.170  -4.400  1.00  0.75           C  
ATOM   3246  OG1 THR A 218      26.552 -24.507  -4.891  1.00  0.75           O  
ATOM   3247  CG2 THR A 218      27.807 -22.526  -4.771  1.00  0.75           C  
ATOM   3248  H   THR A 218      27.772 -24.707  -2.544  1.00  0.75           H  
ATOM   3249  HA  THR A 218      26.246 -22.130  -2.527  1.00  0.75           H  
ATOM   3250  HB  THR A 218      25.713 -22.639  -4.868  1.00  0.75           H  
ATOM   3251  HG1 THR A 218      27.115 -25.077  -4.317  1.00  0.75           H  
ATOM   3252 1HG2 THR A 218      27.923 -22.538  -5.853  1.00  0.75           H  
ATOM   3253 2HG2 THR A 218      27.782 -21.535  -4.432  1.00  0.75           H  
ATOM   3254 3HG2 THR A 218      28.635 -23.053  -4.310  1.00  0.75           H  
ATOM   3255  N   MET A 219      25.113 -24.973  -1.801  1.00  0.84           N  
ATOM   3256  CA  MET A 219      23.923 -25.786  -1.625  1.00  0.84           C  
ATOM   3257  C   MET A 219      22.976 -25.279  -0.534  1.00  0.84           C  
ATOM   3258  O   MET A 219      23.427 -24.823   0.512  1.00  0.84           O  
ATOM   3259  CB  MET A 219      24.347 -27.231  -1.372  1.00  0.84           C  
ATOM   3260  CG  MET A 219      25.059 -27.824  -2.579  1.00  0.84           C  
ATOM   3261  SD  MET A 219      25.604 -29.490  -2.409  1.00  0.84           S  
ATOM   3262  CE  MET A 219      26.454 -29.556  -3.986  1.00  0.84           C  
ATOM   3263  H   MET A 219      25.979 -25.239  -1.327  1.00  0.84           H  
ATOM   3264  HA  MET A 219      23.423 -25.777  -2.563  1.00  0.84           H  
ATOM   3265 1HB  MET A 219      25.031 -27.270  -0.521  1.00  0.84           H  
ATOM   3266 2HB  MET A 219      23.475 -27.841  -1.132  1.00  0.84           H  
ATOM   3267 1HG  MET A 219      24.401 -27.806  -3.412  1.00  0.84           H  
ATOM   3268 2HG  MET A 219      25.924 -27.203  -2.826  1.00  0.84           H  
ATOM   3269 1HE  MET A 219      26.899 -30.540  -4.131  1.00  0.84           H  
ATOM   3270 2HE  MET A 219      25.742 -29.361  -4.771  1.00  0.84           H  
ATOM   3271 3HE  MET A 219      27.229 -28.798  -4.023  1.00  0.84           H  
ATOM   3272  N   PRO A 220      21.647 -25.366  -0.739  1.00  1.00           N  
ATOM   3273  CA  PRO A 220      20.634 -25.056   0.249  1.00  1.00           C  
ATOM   3274  C   PRO A 220      20.857 -25.929   1.471  1.00  1.00           C  
ATOM   3275  O   PRO A 220      21.245 -27.090   1.347  1.00  1.00           O  
ATOM   3276  CB  PRO A 220      19.337 -25.433  -0.472  1.00  1.00           C  
ATOM   3277  CG  PRO A 220      19.650 -25.284  -1.936  1.00  1.00           C  
ATOM   3278  CD  PRO A 220      21.094 -25.692  -2.081  1.00  1.00           C  
ATOM   3279  HA  PRO A 220      20.673 -23.993   0.506  1.00  1.00           H  
ATOM   3280 1HB  PRO A 220      19.031 -26.454  -0.199  1.00  1.00           H  
ATOM   3281 2HB  PRO A 220      18.517 -24.769  -0.146  1.00  1.00           H  
ATOM   3282 1HG  PRO A 220      19.006 -25.941  -2.498  1.00  1.00           H  
ATOM   3283 2HG  PRO A 220      19.434 -24.272  -2.286  1.00  1.00           H  
ATOM   3284 1HD  PRO A 220      21.192 -26.765  -2.310  1.00  1.00           H  
ATOM   3285 2HD  PRO A 220      21.505 -25.040  -2.869  1.00  1.00           H  
ATOM   3286  N   VAL A 221      20.593 -25.374   2.644  1.00  1.22           N  
ATOM   3287  CA  VAL A 221      20.798 -26.100   3.892  1.00  1.22           C  
ATOM   3288  C   VAL A 221      19.520 -26.497   4.626  1.00  1.22           C  
ATOM   3289  O   VAL A 221      19.394 -27.629   5.087  1.00  1.22           O  
ATOM   3290  CB  VAL A 221      21.681 -25.261   4.824  1.00  1.22           C  
ATOM   3291  CG1 VAL A 221      21.831 -25.943   6.172  1.00  1.22           C  
ATOM   3292  CG2 VAL A 221      23.037 -25.077   4.162  1.00  1.22           C  
ATOM   3293  H   VAL A 221      20.276 -24.418   2.670  1.00  1.22           H  
ATOM   3294  HA  VAL A 221      21.343 -27.015   3.657  1.00  1.22           H  
ATOM   3295  HB  VAL A 221      21.215 -24.290   4.990  1.00  1.22           H  
ATOM   3296 1HG1 VAL A 221      22.458 -25.333   6.821  1.00  1.22           H  
ATOM   3297 2HG1 VAL A 221      20.853 -26.068   6.631  1.00  1.22           H  
ATOM   3298 3HG1 VAL A 221      22.292 -26.920   6.035  1.00  1.22           H  
ATOM   3299 1HG2 VAL A 221      23.671 -24.473   4.802  1.00  1.22           H  
ATOM   3300 2HG2 VAL A 221      23.496 -26.052   4.002  1.00  1.22           H  
ATOM   3301 3HG2 VAL A 221      22.911 -24.581   3.199  1.00  1.22           H  
ATOM   3302  N   ARG A 222      18.586 -25.561   4.774  1.00  1.47           N  
ATOM   3303  CA  ARG A 222      17.403 -25.814   5.591  1.00  1.47           C  
ATOM   3304  C   ARG A 222      16.111 -26.060   4.811  1.00  1.47           C  
ATOM   3305  O   ARG A 222      15.029 -26.062   5.400  1.00  1.47           O  
ATOM   3306  CB  ARG A 222      17.178 -24.656   6.549  1.00  1.47           C  
ATOM   3307  CG  ARG A 222      18.272 -24.488   7.602  1.00  1.47           C  
ATOM   3308  CD  ARG A 222      17.897 -23.526   8.692  1.00  1.47           C  
ATOM   3309  NE  ARG A 222      17.792 -22.137   8.240  1.00  1.47           N  
ATOM   3310  CZ  ARG A 222      17.277 -21.138   8.990  1.00  1.47           C  
ATOM   3311  NH1 ARG A 222      16.834 -21.393  10.205  1.00  1.47           N  
ATOM   3312  NH2 ARG A 222      17.219 -19.908   8.511  1.00  1.47           N  
ATOM   3313  H   ARG A 222      18.712 -24.655   4.353  1.00  1.47           H  
ATOM   3314  HA  ARG A 222      17.598 -26.703   6.191  1.00  1.47           H  
ATOM   3315 1HB  ARG A 222      17.113 -23.726   5.986  1.00  1.47           H  
ATOM   3316 2HB  ARG A 222      16.230 -24.793   7.069  1.00  1.47           H  
ATOM   3317 1HG  ARG A 222      18.483 -25.457   8.057  1.00  1.47           H  
ATOM   3318 2HG  ARG A 222      19.175 -24.111   7.121  1.00  1.47           H  
ATOM   3319 1HD  ARG A 222      16.932 -23.817   9.108  1.00  1.47           H  
ATOM   3320 2HD  ARG A 222      18.652 -23.567   9.477  1.00  1.47           H  
ATOM   3321  HE  ARG A 222      18.122 -21.901   7.308  1.00  1.47           H  
ATOM   3322 1HH1 ARG A 222      16.879 -22.332  10.570  1.00  1.47           H  
ATOM   3323 2HH1 ARG A 222      16.449 -20.648  10.768  1.00  1.47           H  
ATOM   3324 1HH2 ARG A 222      17.562 -19.704   7.557  1.00  1.47           H  
ATOM   3325 2HH2 ARG A 222      16.835 -19.164   9.067  1.00  1.47           H  
ATOM   3326  N   GLY A 223      16.197 -26.252   3.499  1.00  1.67           N  
ATOM   3327  CA  GLY A 223      14.971 -26.480   2.741  1.00  1.67           C  
ATOM   3328  C   GLY A 223      15.097 -26.267   1.239  1.00  1.67           C  
ATOM   3329  O   GLY A 223      16.192 -26.231   0.684  1.00  1.67           O  
ATOM   3330  H   GLY A 223      17.097 -26.254   3.043  1.00  1.67           H  
ATOM   3331 1HA  GLY A 223      14.628 -27.499   2.928  1.00  1.67           H  
ATOM   3332 2HA  GLY A 223      14.193 -25.822   3.126  1.00  1.67           H  
ATOM   3333  N   ALA A 224      13.927 -26.160   0.602  1.00  1.73           N  
ATOM   3334  CA  ALA A 224      13.689 -25.993  -0.841  1.00  1.73           C  
ATOM   3335  C   ALA A 224      14.068 -27.194  -1.703  1.00  1.73           C  
ATOM   3336  O   ALA A 224      13.986 -27.105  -2.920  1.00  1.73           O  
ATOM   3337  CB  ALA A 224      14.461 -24.786  -1.375  1.00  1.73           C  
ATOM   3338  H   ALA A 224      13.102 -26.202   1.185  1.00  1.73           H  
ATOM   3339  HA  ALA A 224      12.621 -25.814  -0.971  1.00  1.73           H  
ATOM   3340 1HB  ALA A 224      14.223 -24.647  -2.433  1.00  1.73           H  
ATOM   3341 2HB  ALA A 224      14.175 -23.890  -0.824  1.00  1.73           H  
ATOM   3342 3HB  ALA A 224      15.532 -24.941  -1.275  1.00  1.73           H  
ATOM   3343  N   ASP A 225      14.388 -28.338  -1.113  1.00  1.59           N  
ATOM   3344  CA  ASP A 225      14.742 -29.531  -1.897  1.00  1.59           C  
ATOM   3345  C   ASP A 225      13.772 -29.820  -3.054  1.00  1.59           C  
ATOM   3346  O   ASP A 225      14.173 -30.008  -4.206  1.00  1.59           O  
ATOM   3347  CB  ASP A 225      14.833 -30.735  -0.956  1.00  1.59           C  
ATOM   3348  CG  ASP A 225      13.562 -30.939  -0.072  1.00  1.59           C  
ATOM   3349  OD1 ASP A 225      12.664 -30.108  -0.131  1.00  1.59           O  
ATOM   3350  OD2 ASP A 225      13.515 -31.906   0.645  1.00  1.59           O  
ATOM   3351  H   ASP A 225      14.432 -28.372  -0.107  1.00  1.59           H  
ATOM   3352  HA  ASP A 225      15.731 -29.367  -2.325  1.00  1.59           H  
ATOM   3353 1HB  ASP A 225      14.991 -31.639  -1.544  1.00  1.59           H  
ATOM   3354 2HB  ASP A 225      15.696 -30.616  -0.301  1.00  1.59           H  
ATOM   3355  N   ALA A 226      12.486 -29.789  -2.733  1.00  1.34           N  
ATOM   3356  CA  ALA A 226      11.375 -30.039  -3.647  1.00  1.34           C  
ATOM   3357  C   ALA A 226      11.331 -29.048  -4.801  1.00  1.34           C  
ATOM   3358  O   ALA A 226      10.679 -29.292  -5.818  1.00  1.34           O  
ATOM   3359  CB  ALA A 226      10.066 -29.968  -2.889  1.00  1.34           C  
ATOM   3360  H   ALA A 226      12.287 -29.630  -1.748  1.00  1.34           H  
ATOM   3361  HA  ALA A 226      11.502 -31.038  -4.061  1.00  1.34           H  
ATOM   3362 1HB  ALA A 226       9.242 -30.187  -3.565  1.00  1.34           H  
ATOM   3363 2HB  ALA A 226      10.081 -30.697  -2.077  1.00  1.34           H  
ATOM   3364 3HB  ALA A 226       9.942 -28.969  -2.476  1.00  1.34           H  
ATOM   3365  N   ARG A 227      11.940 -27.889  -4.597  1.00  1.08           N  
ATOM   3366  CA  ARG A 227      11.961 -26.811  -5.552  1.00  1.08           C  
ATOM   3367  C   ARG A 227      13.372 -26.518  -6.052  1.00  1.08           C  
ATOM   3368  O   ARG A 227      13.630 -25.398  -6.493  1.00  1.08           O  
ATOM   3369  CB  ARG A 227      11.397 -25.557  -4.925  1.00  1.08           C  
ATOM   3370  CG  ARG A 227       9.995 -25.686  -4.357  1.00  1.08           C  
ATOM   3371  CD  ARG A 227       8.955 -25.766  -5.415  1.00  1.08           C  
ATOM   3372  NE  ARG A 227       8.794 -24.499  -6.140  1.00  1.08           N  
ATOM   3373  CZ  ARG A 227       7.988 -24.350  -7.218  1.00  1.08           C  
ATOM   3374  NH1 ARG A 227       7.316 -25.389  -7.671  1.00  1.08           N  
ATOM   3375  NH2 ARG A 227       7.855 -23.181  -7.823  1.00  1.08           N  
ATOM   3376  H   ARG A 227      12.483 -27.757  -3.753  1.00  1.08           H  
ATOM   3377  HA  ARG A 227      11.342 -27.088  -6.404  1.00  1.08           H  
ATOM   3378 1HB  ARG A 227      12.061 -25.209  -4.130  1.00  1.08           H  
ATOM   3379 2HB  ARG A 227      11.363 -24.792  -5.680  1.00  1.08           H  
ATOM   3380 1HG  ARG A 227       9.928 -26.577  -3.738  1.00  1.08           H  
ATOM   3381 2HG  ARG A 227       9.785 -24.805  -3.748  1.00  1.08           H  
ATOM   3382 1HD  ARG A 227       9.236 -26.536  -6.135  1.00  1.08           H  
ATOM   3383 2HD  ARG A 227       7.999 -26.024  -4.965  1.00  1.08           H  
ATOM   3384  HE  ARG A 227       9.338 -23.682  -5.806  1.00  1.08           H  
ATOM   3385 1HH1 ARG A 227       7.411 -26.287  -7.215  1.00  1.08           H  
ATOM   3386 2HH1 ARG A 227       6.711 -25.289  -8.472  1.00  1.08           H  
ATOM   3387 1HH2 ARG A 227       8.338 -22.362  -7.478  1.00  1.08           H  
ATOM   3388 2HH2 ARG A 227       7.246 -23.097  -8.622  1.00  1.08           H  
ATOM   3389  N   CYS A 228      14.293 -27.482  -5.951  1.00  0.87           N  
ATOM   3390  CA  CYS A 228      15.641 -27.243  -6.462  1.00  0.87           C  
ATOM   3391  C   CYS A 228      15.925 -27.887  -7.816  1.00  0.87           C  
ATOM   3392  O   CYS A 228      15.458 -28.985  -8.122  1.00  0.87           O  
ATOM   3393  CB  CYS A 228      16.711 -27.723  -5.475  1.00  0.87           C  
ATOM   3394  SG  CYS A 228      16.781 -26.801  -3.947  1.00  0.87           S  
ATOM   3395  H   CYS A 228      14.069 -28.382  -5.519  1.00  0.87           H  
ATOM   3396  HA  CYS A 228      15.764 -26.173  -6.570  1.00  0.87           H  
ATOM   3397 1HB  CYS A 228      16.517 -28.767  -5.222  1.00  0.87           H  
ATOM   3398 2HB  CYS A 228      17.692 -27.671  -5.950  1.00  0.87           H  
ATOM   3399  HG  CYS A 228      15.494 -26.976  -3.621  1.00  0.87           H  
ATOM   3400  N   VAL A 229      16.756 -27.192  -8.587  1.00  0.73           N  
ATOM   3401  CA  VAL A 229      17.317 -27.632  -9.862  1.00  0.73           C  
ATOM   3402  C   VAL A 229      18.834 -27.552  -9.735  1.00  0.73           C  
ATOM   3403  O   VAL A 229      19.346 -26.558  -9.222  1.00  0.73           O  
ATOM   3404  CB  VAL A 229      16.844 -26.724 -11.009  1.00  0.73           C  
ATOM   3405  CG1 VAL A 229      17.472 -27.165 -12.335  1.00  0.73           C  
ATOM   3406  CG2 VAL A 229      15.328 -26.728 -11.085  1.00  0.73           C  
ATOM   3407  H   VAL A 229      17.015 -26.265  -8.256  1.00  0.73           H  
ATOM   3408  HA  VAL A 229      17.026 -28.667 -10.058  1.00  0.73           H  
ATOM   3409  HB  VAL A 229      17.180 -25.725 -10.813  1.00  0.73           H  
ATOM   3410 1HG1 VAL A 229      17.143 -26.496 -13.129  1.00  0.73           H  
ATOM   3411 2HG1 VAL A 229      18.560 -27.130 -12.265  1.00  0.73           H  
ATOM   3412 3HG1 VAL A 229      17.159 -28.184 -12.565  1.00  0.73           H  
ATOM   3413 1HG2 VAL A 229      15.004 -26.063 -11.887  1.00  0.73           H  
ATOM   3414 2HG2 VAL A 229      14.977 -27.740 -11.285  1.00  0.73           H  
ATOM   3415 3HG2 VAL A 229      14.912 -26.378 -10.139  1.00  0.73           H  
ATOM   3416  N   SER A 230      19.547 -28.590 -10.137  1.00  0.66           N  
ATOM   3417  CA  SER A 230      20.996 -28.573  -9.979  1.00  0.66           C  
ATOM   3418  C   SER A 230      21.779 -28.521 -11.291  1.00  0.66           C  
ATOM   3419  O   SER A 230      21.303 -29.020 -12.314  1.00  0.66           O  
ATOM   3420  CB  SER A 230      21.358 -29.807  -9.201  1.00  0.66           C  
ATOM   3421  OG  SER A 230      21.007 -30.965  -9.931  1.00  0.66           O  
ATOM   3422  H   SER A 230      19.083 -29.415 -10.542  1.00  0.66           H  
ATOM   3423  HA  SER A 230      21.265 -27.698  -9.398  1.00  0.66           H  
ATOM   3424 1HB  SER A 230      22.417 -29.806  -8.991  1.00  0.66           H  
ATOM   3425 2HB  SER A 230      20.833 -29.800  -8.248  1.00  0.66           H  
ATOM   3426  HG  SER A 230      20.035 -30.890 -10.161  1.00  0.66           H  
ATOM   3427  N   PHE A 231      23.014 -28.018 -11.247  1.00  0.64           N  
ATOM   3428  CA  PHE A 231      23.842 -28.020 -12.455  1.00  0.64           C  
ATOM   3429  C   PHE A 231      25.327 -28.245 -12.176  1.00  0.64           C  
ATOM   3430  O   PHE A 231      25.796 -28.023 -11.069  1.00  0.64           O  
ATOM   3431  CB  PHE A 231      23.692 -26.688 -13.210  1.00  0.64           C  
ATOM   3432  CG  PHE A 231      24.252 -25.487 -12.513  1.00  0.64           C  
ATOM   3433  CD1 PHE A 231      25.557 -25.088 -12.753  1.00  0.64           C  
ATOM   3434  CD2 PHE A 231      23.491 -24.753 -11.625  1.00  0.64           C  
ATOM   3435  CE1 PHE A 231      26.079 -23.992 -12.115  1.00  0.64           C  
ATOM   3436  CE2 PHE A 231      24.027 -23.650 -10.988  1.00  0.64           C  
ATOM   3437  CZ  PHE A 231      25.312 -23.279 -11.235  1.00  0.64           C  
ATOM   3438  H   PHE A 231      23.340 -27.591 -10.382  1.00  0.64           H  
ATOM   3439  HA  PHE A 231      23.491 -28.830 -13.079  1.00  0.64           H  
ATOM   3440 1HB  PHE A 231      24.179 -26.773 -14.182  1.00  0.64           H  
ATOM   3441 2HB  PHE A 231      22.636 -26.500 -13.395  1.00  0.64           H  
ATOM   3442  HD1 PHE A 231      26.169 -25.659 -13.455  1.00  0.64           H  
ATOM   3443  HD2 PHE A 231      22.464 -25.057 -11.425  1.00  0.64           H  
ATOM   3444  HE1 PHE A 231      27.098 -23.688 -12.301  1.00  0.64           H  
ATOM   3445  HE2 PHE A 231      23.437 -23.073 -10.280  1.00  0.64           H  
ATOM   3446  HZ  PHE A 231      25.727 -22.416 -10.729  1.00  0.64           H  
ATOM   3447  N   GLY A 232      26.092 -28.641 -13.184  1.00  0.64           N  
ATOM   3448  CA  GLY A 232      27.533 -28.825 -12.957  1.00  0.64           C  
ATOM   3449  C   GLY A 232      28.254 -29.467 -14.135  1.00  0.64           C  
ATOM   3450  O   GLY A 232      27.879 -29.274 -15.293  1.00  0.64           O  
ATOM   3451  H   GLY A 232      25.651 -28.854 -14.078  1.00  0.64           H  
ATOM   3452 1HA  GLY A 232      27.994 -27.865 -12.727  1.00  0.64           H  
ATOM   3453 2HA  GLY A 232      27.676 -29.453 -12.076  1.00  0.64           H  
ATOM   3454  N   ILE A 233      29.335 -30.176 -13.852  1.00  0.65           N  
ATOM   3455  CA  ILE A 233      30.095 -30.772 -14.933  1.00  0.65           C  
ATOM   3456  C   ILE A 233      29.758 -32.253 -15.090  1.00  0.65           C  
ATOM   3457  O   ILE A 233      29.287 -32.676 -16.140  1.00  0.65           O  
ATOM   3458  CB  ILE A 233      31.601 -30.623 -14.682  1.00  0.65           C  
ATOM   3459  CG1 ILE A 233      31.947 -29.158 -14.471  1.00  0.65           C  
ATOM   3460  CG2 ILE A 233      32.364 -31.186 -15.876  1.00  0.65           C  
ATOM   3461  CD1 ILE A 233      31.585 -28.305 -15.611  1.00  0.65           C  
ATOM   3462  H   ILE A 233      29.642 -30.259 -12.877  1.00  0.65           H  
ATOM   3463  HA  ILE A 233      29.854 -30.263 -15.863  1.00  0.65           H  
ATOM   3464  HB  ILE A 233      31.881 -31.166 -13.775  1.00  0.65           H  
ATOM   3465 1HG1 ILE A 233      31.431 -28.795 -13.577  1.00  0.65           H  
ATOM   3466 2HG1 ILE A 233      33.022 -29.070 -14.309  1.00  0.65           H  
ATOM   3467 1HG2 ILE A 233      33.432 -31.088 -15.703  1.00  0.65           H  
ATOM   3468 2HG2 ILE A 233      32.112 -32.244 -16.001  1.00  0.65           H  
ATOM   3469 3HG2 ILE A 233      32.087 -30.640 -16.778  1.00  0.65           H  
ATOM   3470 1HD1 ILE A 233      31.872 -27.280 -15.396  1.00  0.65           H  
ATOM   3471 2HD1 ILE A 233      32.113 -28.659 -16.481  1.00  0.65           H  
ATOM   3472 3HD1 ILE A 233      30.514 -28.350 -15.792  1.00  0.65           H  
ATOM   3473  N   ASP A 234      29.935 -33.034 -14.033  1.00  0.65           N  
ATOM   3474  CA  ASP A 234      29.677 -34.470 -14.127  1.00  0.65           C  
ATOM   3475  C   ASP A 234      28.277 -34.871 -13.667  1.00  0.65           C  
ATOM   3476  O   ASP A 234      27.737 -35.893 -14.092  1.00  0.65           O  
ATOM   3477  CB  ASP A 234      30.712 -35.237 -13.313  1.00  0.65           C  
ATOM   3478  CG  ASP A 234      32.141 -35.046 -13.838  1.00  0.65           C  
ATOM   3479  OD1 ASP A 234      32.372 -35.307 -14.993  1.00  0.65           O  
ATOM   3480  OD2 ASP A 234      32.980 -34.635 -13.075  1.00  0.65           O  
ATOM   3481  H   ASP A 234      30.293 -32.637 -13.173  1.00  0.65           H  
ATOM   3482  HA  ASP A 234      29.781 -34.763 -15.173  1.00  0.65           H  
ATOM   3483 1HB  ASP A 234      30.673 -34.903 -12.274  1.00  0.65           H  
ATOM   3484 2HB  ASP A 234      30.469 -36.300 -13.325  1.00  0.65           H  
ATOM   3485  N   ILE A 235      27.729 -34.100 -12.741  1.00  0.65           N  
ATOM   3486  CA  ILE A 235      26.456 -34.409 -12.104  1.00  0.65           C  
ATOM   3487  C   ILE A 235      25.478 -33.235 -12.145  1.00  0.65           C  
ATOM   3488  O   ILE A 235      25.853 -32.115 -12.482  1.00  0.65           O  
ATOM   3489  CB  ILE A 235      26.699 -34.847 -10.650  1.00  0.65           C  
ATOM   3490  CG1 ILE A 235      27.355 -33.696  -9.895  1.00  0.65           C  
ATOM   3491  CG2 ILE A 235      27.575 -36.096 -10.593  1.00  0.65           C  
ATOM   3492  CD1 ILE A 235      27.462 -33.903  -8.410  1.00  0.65           C  
ATOM   3493  H   ILE A 235      28.223 -33.265 -12.459  1.00  0.65           H  
ATOM   3494  HA  ILE A 235      25.998 -35.240 -12.638  1.00  0.65           H  
ATOM   3495  HB  ILE A 235      25.744 -35.057 -10.174  1.00  0.65           H  
ATOM   3496 1HG1 ILE A 235      28.365 -33.548 -10.287  1.00  0.65           H  
ATOM   3497 2HG1 ILE A 235      26.790 -32.801 -10.089  1.00  0.65           H  
ATOM   3498 1HG2 ILE A 235      27.724 -36.387  -9.555  1.00  0.65           H  
ATOM   3499 2HG2 ILE A 235      27.084 -36.907 -11.131  1.00  0.65           H  
ATOM   3500 3HG2 ILE A 235      28.540 -35.896 -11.046  1.00  0.65           H  
ATOM   3501 1HD1 ILE A 235      27.947 -33.032  -7.964  1.00  0.65           H  
ATOM   3502 2HD1 ILE A 235      26.468 -34.024  -7.984  1.00  0.65           H  
ATOM   3503 3HD1 ILE A 235      28.056 -34.790  -8.207  1.00  0.65           H  
ATOM   3504  N   GLY A 236      24.225 -33.499 -11.782  1.00  0.64           N  
ATOM   3505  CA  GLY A 236      23.198 -32.459 -11.730  1.00  0.64           C  
ATOM   3506  C   GLY A 236      22.161 -32.667 -12.827  1.00  0.64           C  
ATOM   3507  O   GLY A 236      22.212 -33.669 -13.546  1.00  0.64           O  
ATOM   3508  H   GLY A 236      23.975 -34.443 -11.528  1.00  0.64           H  
ATOM   3509 1HA  GLY A 236      22.713 -32.492 -10.757  1.00  0.64           H  
ATOM   3510 2HA  GLY A 236      23.653 -31.474 -11.831  1.00  0.64           H  
ATOM   3511  N   ASP A 237      21.206 -31.741 -12.935  1.00  0.63           N  
ATOM   3512  CA  ASP A 237      20.128 -31.843 -13.908  1.00  0.63           C  
ATOM   3513  C   ASP A 237      20.623 -31.266 -15.221  1.00  0.63           C  
ATOM   3514  O   ASP A 237      20.343 -31.795 -16.295  1.00  0.63           O  
ATOM   3515  CB  ASP A 237      18.909 -31.055 -13.416  1.00  0.63           C  
ATOM   3516  CG  ASP A 237      18.278 -31.632 -12.161  1.00  0.63           C  
ATOM   3517  OD1 ASP A 237      17.695 -32.705 -12.264  1.00  0.63           O  
ATOM   3518  OD2 ASP A 237      18.416 -31.036 -11.084  1.00  0.63           O  
ATOM   3519  H   ASP A 237      21.231 -30.918 -12.345  1.00  0.63           H  
ATOM   3520  HA  ASP A 237      19.866 -32.890 -14.051  1.00  0.63           H  
ATOM   3521 1HB  ASP A 237      19.205 -30.033 -13.205  1.00  0.63           H  
ATOM   3522 2HB  ASP A 237      18.166 -31.013 -14.208  1.00  0.63           H  
ATOM   3523  N   TYR A 238      21.422 -30.211 -15.113  1.00  0.64           N  
ATOM   3524  CA  TYR A 238      22.027 -29.545 -16.262  1.00  0.64           C  
ATOM   3525  C   TYR A 238      23.542 -29.754 -16.196  1.00  0.64           C  
ATOM   3526  O   TYR A 238      24.156 -29.462 -15.171  1.00  0.64           O  
ATOM   3527  CB  TYR A 238      21.640 -28.064 -16.267  1.00  0.64           C  
ATOM   3528  CG  TYR A 238      20.201 -27.763 -16.595  1.00  0.64           C  
ATOM   3529  CD1 TYR A 238      19.196 -27.893 -15.642  1.00  0.64           C  
ATOM   3530  CD2 TYR A 238      19.896 -27.316 -17.864  1.00  0.64           C  
ATOM   3531  CE1 TYR A 238      17.876 -27.602 -15.987  1.00  0.64           C  
ATOM   3532  CE2 TYR A 238      18.594 -27.023 -18.202  1.00  0.64           C  
ATOM   3533  CZ  TYR A 238      17.584 -27.172 -17.276  1.00  0.64           C  
ATOM   3534  OH  TYR A 238      16.289 -26.902 -17.661  1.00  0.64           O  
ATOM   3535  H   TYR A 238      21.583 -29.835 -14.179  1.00  0.64           H  
ATOM   3536  HA  TYR A 238      21.658 -30.004 -17.168  1.00  0.64           H  
ATOM   3537 1HB  TYR A 238      21.841 -27.652 -15.288  1.00  0.64           H  
ATOM   3538 2HB  TYR A 238      22.240 -27.528 -16.959  1.00  0.64           H  
ATOM   3539  HD1 TYR A 238      19.441 -28.229 -14.635  1.00  0.64           H  
ATOM   3540  HD2 TYR A 238      20.690 -27.205 -18.604  1.00  0.64           H  
ATOM   3541  HE1 TYR A 238      17.075 -27.713 -15.259  1.00  0.64           H  
ATOM   3542  HE2 TYR A 238      18.361 -26.682 -19.212  1.00  0.64           H  
ATOM   3543  HH  TYR A 238      15.657 -26.907 -16.895  1.00  0.64           H  
ATOM   3544  N   HIS A 239      24.157 -30.256 -17.263  1.00  0.67           N  
ATOM   3545  CA  HIS A 239      25.592 -30.533 -17.148  1.00  0.67           C  
ATOM   3546  C   HIS A 239      26.410 -30.474 -18.441  1.00  0.67           C  
ATOM   3547  O   HIS A 239      25.865 -30.509 -19.547  1.00  0.67           O  
ATOM   3548  CB  HIS A 239      25.801 -31.886 -16.430  1.00  0.67           C  
ATOM   3549  CG  HIS A 239      25.279 -33.113 -17.137  1.00  0.67           C  
ATOM   3550  ND1 HIS A 239      23.938 -33.482 -17.124  1.00  0.67           N  
ATOM   3551  CD2 HIS A 239      25.925 -34.074 -17.837  1.00  0.67           C  
ATOM   3552  CE1 HIS A 239      23.789 -34.614 -17.791  1.00  0.67           C  
ATOM   3553  NE2 HIS A 239      24.976 -35.000 -18.226  1.00  0.67           N  
ATOM   3554  H   HIS A 239      23.618 -30.451 -18.106  1.00  0.67           H  
ATOM   3555  HA  HIS A 239      26.009 -29.791 -16.498  1.00  0.67           H  
ATOM   3556 1HB  HIS A 239      26.863 -32.030 -16.265  1.00  0.67           H  
ATOM   3557 2HB  HIS A 239      25.339 -31.847 -15.440  1.00  0.67           H  
ATOM   3558  HD1 HIS A 239      23.177 -33.006 -16.672  1.00  0.67           H  
ATOM   3559  HD2 HIS A 239      26.978 -34.215 -18.093  1.00  0.67           H  
ATOM   3560  HE1 HIS A 239      22.806 -35.068 -17.893  1.00  0.67           H  
ATOM   3561  N   LEU A 240      27.744 -30.379 -18.289  1.00  0.72           N  
ATOM   3562  CA  LEU A 240      28.655 -30.374 -19.453  1.00  0.72           C  
ATOM   3563  C   LEU A 240      29.308 -31.729 -19.727  1.00  0.72           C  
ATOM   3564  O   LEU A 240      30.186 -32.175 -18.990  1.00  0.72           O  
ATOM   3565  CB  LEU A 240      29.789 -29.372 -19.277  1.00  0.72           C  
ATOM   3566  CG  LEU A 240      29.391 -27.960 -19.019  1.00  0.72           C  
ATOM   3567  CD1 LEU A 240      30.600 -27.122 -18.921  1.00  0.72           C  
ATOM   3568  CD2 LEU A 240      28.481 -27.486 -20.107  1.00  0.72           C  
ATOM   3569  H   LEU A 240      28.106 -30.294 -17.336  1.00  0.72           H  
ATOM   3570  HA  LEU A 240      28.082 -30.088 -20.328  1.00  0.72           H  
ATOM   3571 1HB  LEU A 240      30.400 -29.696 -18.440  1.00  0.72           H  
ATOM   3572 2HB  LEU A 240      30.403 -29.388 -20.174  1.00  0.72           H  
ATOM   3573  HG  LEU A 240      28.902 -27.906 -18.064  1.00  0.72           H  
ATOM   3574 1HD1 LEU A 240      30.308 -26.115 -18.693  1.00  0.72           H  
ATOM   3575 2HD1 LEU A 240      31.219 -27.482 -18.148  1.00  0.72           H  
ATOM   3576 3HD1 LEU A 240      31.144 -27.151 -19.865  1.00  0.72           H  
ATOM   3577 1HD2 LEU A 240      28.184 -26.458 -19.910  1.00  0.72           H  
ATOM   3578 2HD2 LEU A 240      28.998 -27.543 -21.064  1.00  0.72           H  
ATOM   3579 3HD2 LEU A 240      27.601 -28.120 -20.134  1.00  0.72           H  
ATOM   3580  N   ASN A 241      28.909 -32.359 -20.822  1.00  0.80           N  
ATOM   3581  CA  ASN A 241      29.383 -33.692 -21.170  1.00  0.80           C  
ATOM   3582  C   ASN A 241      30.342 -33.695 -22.341  1.00  0.80           C  
ATOM   3583  O   ASN A 241      30.080 -33.075 -23.375  1.00  0.80           O  
ATOM   3584  CB  ASN A 241      28.222 -34.613 -21.449  1.00  0.80           C  
ATOM   3585  CG  ASN A 241      28.654 -36.017 -21.826  1.00  0.80           C  
ATOM   3586  OD1 ASN A 241      28.749 -36.350 -23.014  1.00  0.80           O  
ATOM   3587  ND2 ASN A 241      28.922 -36.836 -20.840  1.00  0.80           N  
ATOM   3588  H   ASN A 241      28.232 -31.892 -21.424  1.00  0.80           H  
ATOM   3589  HA  ASN A 241      29.931 -34.091 -20.313  1.00  0.80           H  
ATOM   3590 1HB  ASN A 241      27.586 -34.662 -20.566  1.00  0.80           H  
ATOM   3591 2HB  ASN A 241      27.635 -34.189 -22.261  1.00  0.80           H  
ATOM   3592 1HD2 ASN A 241      29.221 -37.773 -21.036  1.00  0.80           H  
ATOM   3593 2HD2 ASN A 241      28.842 -36.525 -19.894  1.00  0.80           H  
ATOM   3594  N   LYS A 242      31.475 -34.368 -22.170  1.00  0.90           N  
ATOM   3595  CA  LYS A 242      32.437 -34.468 -23.254  1.00  0.90           C  
ATOM   3596  C   LYS A 242      32.256 -35.794 -24.000  1.00  0.90           C  
ATOM   3597  O   LYS A 242      32.214 -36.860 -23.378  1.00  0.90           O  
ATOM   3598  CB  LYS A 242      33.862 -34.299 -22.741  1.00  0.90           C  
ATOM   3599  CG  LYS A 242      34.915 -34.242 -23.846  1.00  0.90           C  
ATOM   3600  CD  LYS A 242      36.297 -33.958 -23.279  1.00  0.90           C  
ATOM   3601  CE  LYS A 242      37.336 -33.851 -24.382  1.00  0.90           C  
ATOM   3602  NZ  LYS A 242      38.696 -33.563 -23.833  1.00  0.90           N  
ATOM   3603  H   LYS A 242      31.655 -34.836 -21.293  1.00  0.90           H  
ATOM   3604  HA  LYS A 242      32.245 -33.666 -23.950  1.00  0.90           H  
ATOM   3605 1HB  LYS A 242      33.934 -33.383 -22.156  1.00  0.90           H  
ATOM   3606 2HB  LYS A 242      34.113 -35.131 -22.086  1.00  0.90           H  
ATOM   3607 1HG  LYS A 242      34.935 -35.193 -24.379  1.00  0.90           H  
ATOM   3608 2HG  LYS A 242      34.651 -33.457 -24.559  1.00  0.90           H  
ATOM   3609 1HD  LYS A 242      36.272 -33.018 -22.724  1.00  0.90           H  
ATOM   3610 2HD  LYS A 242      36.584 -34.758 -22.595  1.00  0.90           H  
ATOM   3611 1HE  LYS A 242      37.367 -34.788 -24.935  1.00  0.90           H  
ATOM   3612 2HE  LYS A 242      37.050 -33.047 -25.065  1.00  0.90           H  
ATOM   3613 1HZ  LYS A 242      39.359 -33.496 -24.594  1.00  0.90           H  
ATOM   3614 2HZ  LYS A 242      38.678 -32.688 -23.326  1.00  0.90           H  
ATOM   3615 3HZ  LYS A 242      38.974 -34.307 -23.209  1.00  0.90           H  
ATOM   3616  N   GLN A 243      32.134 -35.719 -25.327  1.00  0.99           N  
ATOM   3617  CA  GLN A 243      31.927 -36.898 -26.168  1.00  0.99           C  
ATOM   3618  C   GLN A 243      32.623 -36.775 -27.525  1.00  0.99           C  
ATOM   3619  O   GLN A 243      32.381 -35.829 -28.284  1.00  0.99           O  
ATOM   3620  CB  GLN A 243      30.427 -37.112 -26.394  1.00  0.99           C  
ATOM   3621  CG  GLN A 243      30.081 -38.357 -27.188  1.00  0.99           C  
ATOM   3622  CD  GLN A 243      28.587 -38.526 -27.375  1.00  0.99           C  
ATOM   3623  OE1 GLN A 243      27.977 -37.782 -28.166  1.00  0.99           O  
ATOM   3624  NE2 GLN A 243      27.990 -39.481 -26.666  1.00  0.99           N  
ATOM   3625  H   GLN A 243      32.194 -34.798 -25.753  1.00  0.99           H  
ATOM   3626  HA  GLN A 243      32.337 -37.764 -25.652  1.00  0.99           H  
ATOM   3627 1HB  GLN A 243      29.924 -37.177 -25.426  1.00  0.99           H  
ATOM   3628 2HB  GLN A 243      30.016 -36.248 -26.918  1.00  0.99           H  
ATOM   3629 1HG  GLN A 243      30.526 -38.266 -28.172  1.00  0.99           H  
ATOM   3630 2HG  GLN A 243      30.473 -39.233 -26.673  1.00  0.99           H  
ATOM   3631 1HE2 GLN A 243      27.006 -39.638 -26.748  1.00  0.99           H  
ATOM   3632 2HE2 GLN A 243      28.527 -40.046 -26.038  1.00  0.99           H  
ATOM   3633  N   GLN A 244      33.473 -37.756 -27.842  1.00  1.06           N  
ATOM   3634  CA  GLN A 244      34.225 -37.792 -29.104  1.00  1.06           C  
ATOM   3635  C   GLN A 244      34.982 -36.488 -29.372  1.00  1.06           C  
ATOM   3636  O   GLN A 244      35.103 -36.047 -30.513  1.00  1.06           O  
ATOM   3637  CB  GLN A 244      33.298 -38.114 -30.287  1.00  1.06           C  
ATOM   3638  CG  GLN A 244      32.646 -39.502 -30.235  1.00  1.06           C  
ATOM   3639  CD  GLN A 244      31.767 -39.774 -31.458  1.00  1.06           C  
ATOM   3640  OE1 GLN A 244      32.128 -39.419 -32.583  1.00  1.06           O  
ATOM   3641  NE2 GLN A 244      30.622 -40.419 -31.248  1.00  1.06           N  
ATOM   3642  H   GLN A 244      33.615 -38.506 -27.178  1.00  1.06           H  
ATOM   3643  HA  GLN A 244      34.963 -38.590 -29.033  1.00  1.06           H  
ATOM   3644 1HB  GLN A 244      32.503 -37.370 -30.349  1.00  1.06           H  
ATOM   3645 2HB  GLN A 244      33.868 -38.053 -31.214  1.00  1.06           H  
ATOM   3646 1HG  GLN A 244      33.433 -40.253 -30.211  1.00  1.06           H  
ATOM   3647 2HG  GLN A 244      32.033 -39.584 -29.346  1.00  1.06           H  
ATOM   3648 1HE2 GLN A 244      30.018 -40.625 -32.019  1.00  1.06           H  
ATOM   3649 2HE2 GLN A 244      30.367 -40.712 -30.328  1.00  1.06           H  
ATOM   3650  N   GLY A 245      35.506 -35.888 -28.308  1.00  1.07           N  
ATOM   3651  CA  GLY A 245      36.281 -34.657 -28.389  1.00  1.07           C  
ATOM   3652  C   GLY A 245      35.448 -33.369 -28.292  1.00  1.07           C  
ATOM   3653  O   GLY A 245      36.020 -32.288 -28.133  1.00  1.07           O  
ATOM   3654  H   GLY A 245      35.358 -36.310 -27.405  1.00  1.07           H  
ATOM   3655 1HA  GLY A 245      37.027 -34.660 -27.596  1.00  1.07           H  
ATOM   3656 2HA  GLY A 245      36.833 -34.652 -29.327  1.00  1.07           H  
ATOM   3657  N   SER A 246      34.116 -33.463 -28.377  1.00  1.03           N  
ATOM   3658  CA  SER A 246      33.277 -32.266 -28.309  1.00  1.03           C  
ATOM   3659  C   SER A 246      32.672 -32.096 -26.923  1.00  1.03           C  
ATOM   3660  O   SER A 246      32.544 -33.067 -26.185  1.00  1.03           O  
ATOM   3661  CB  SER A 246      32.177 -32.342 -29.369  1.00  1.03           C  
ATOM   3662  OG  SER A 246      31.281 -33.427 -29.145  1.00  1.03           O  
ATOM   3663  H   SER A 246      33.669 -34.371 -28.501  1.00  1.03           H  
ATOM   3664  HA  SER A 246      33.895 -31.392 -28.521  1.00  1.03           H  
ATOM   3665 1HB  SER A 246      31.617 -31.404 -29.377  1.00  1.03           H  
ATOM   3666 2HB  SER A 246      32.637 -32.451 -30.349  1.00  1.03           H  
ATOM   3667  HG  SER A 246      31.838 -34.237 -29.025  1.00  1.03           H  
ATOM   3668  N   ILE A 247      32.247 -30.880 -26.577  1.00  0.95           N  
ATOM   3669  CA  ILE A 247      31.567 -30.670 -25.294  1.00  0.95           C  
ATOM   3670  C   ILE A 247      30.166 -30.136 -25.507  1.00  0.95           C  
ATOM   3671  O   ILE A 247      29.969 -29.199 -26.290  1.00  0.95           O  
ATOM   3672  CB  ILE A 247      32.347 -29.737 -24.342  1.00  0.95           C  
ATOM   3673  CG1 ILE A 247      33.716 -30.348 -24.015  1.00  0.95           C  
ATOM   3674  CG2 ILE A 247      31.529 -29.516 -23.026  1.00  0.95           C  
ATOM   3675  CD1 ILE A 247      34.629 -29.417 -23.265  1.00  0.95           C  
ATOM   3676  H   ILE A 247      32.386 -30.102 -27.209  1.00  0.95           H  
ATOM   3677  HA  ILE A 247      31.472 -31.626 -24.792  1.00  0.95           H  
ATOM   3678  HB  ILE A 247      32.517 -28.776 -24.826  1.00  0.95           H  
ATOM   3679 1HG1 ILE A 247      33.562 -31.242 -23.418  1.00  0.95           H  
ATOM   3680 2HG1 ILE A 247      34.211 -30.632 -24.940  1.00  0.95           H  
ATOM   3681 1HG2 ILE A 247      32.081 -28.857 -22.360  1.00  0.95           H  
ATOM   3682 2HG2 ILE A 247      30.569 -29.067 -23.250  1.00  0.95           H  
ATOM   3683 3HG2 ILE A 247      31.367 -30.480 -22.534  1.00  0.95           H  
ATOM   3684 1HD1 ILE A 247      35.577 -29.920 -23.069  1.00  0.95           H  
ATOM   3685 2HD1 ILE A 247      34.809 -28.522 -23.863  1.00  0.95           H  
ATOM   3686 3HD1 ILE A 247      34.165 -29.135 -22.321  1.00  0.95           H  
ATOM   3687  N   TRP A 248      29.203 -30.774 -24.847  1.00  0.88           N  
ATOM   3688  CA  TRP A 248      27.800 -30.408 -24.947  1.00  0.88           C  
ATOM   3689  C   TRP A 248      27.159 -30.071 -23.625  1.00  0.88           C  
ATOM   3690  O   TRP A 248      27.446 -30.686 -22.596  1.00  0.88           O  
ATOM   3691  CB  TRP A 248      27.031 -31.589 -25.511  1.00  0.88           C  
ATOM   3692  CG  TRP A 248      27.367 -31.901 -26.876  1.00  0.88           C  
ATOM   3693  CD1 TRP A 248      28.503 -32.498 -27.311  1.00  0.88           C  
ATOM   3694  CD2 TRP A 248      26.541 -31.704 -28.023  1.00  0.88           C  
ATOM   3695  NE1 TRP A 248      28.468 -32.652 -28.648  1.00  0.88           N  
ATOM   3696  CE2 TRP A 248      27.256 -32.182 -29.116  1.00  0.88           C  
ATOM   3697  CE3 TRP A 248      25.260 -31.170 -28.207  1.00  0.88           C  
ATOM   3698  CZ2 TRP A 248      26.740 -32.148 -30.392  1.00  0.88           C  
ATOM   3699  CZ3 TRP A 248      24.732 -31.136 -29.480  1.00  0.88           C  
ATOM   3700  CH2 TRP A 248      25.451 -31.613 -30.549  1.00  0.88           C  
ATOM   3701  H   TRP A 248      29.466 -31.561 -24.252  1.00  0.88           H  
ATOM   3702  HA  TRP A 248      27.708 -29.546 -25.606  1.00  0.88           H  
ATOM   3703 1HB  TRP A 248      27.222 -32.470 -24.896  1.00  0.88           H  
ATOM   3704 2HB  TRP A 248      25.959 -31.377 -25.458  1.00  0.88           H  
ATOM   3705  HD1 TRP A 248      29.340 -32.798 -26.676  1.00  0.88           H  
ATOM   3706  HE1 TRP A 248      29.257 -33.064 -29.158  1.00  0.88           H  
ATOM   3707  HE3 TRP A 248      24.690 -30.792 -27.356  1.00  0.88           H  
ATOM   3708  HZ2 TRP A 248      27.295 -32.521 -31.252  1.00  0.88           H  
ATOM   3709  HZ3 TRP A 248      23.733 -30.721 -29.614  1.00  0.88           H  
ATOM   3710  HH2 TRP A 248      25.007 -31.571 -31.544  1.00  0.88           H  
ATOM   3711  N   LEU A 249      26.202 -29.167 -23.677  1.00  0.81           N  
ATOM   3712  CA  LEU A 249      25.367 -28.902 -22.535  1.00  0.81           C  
ATOM   3713  C   LEU A 249      24.258 -29.931 -22.644  1.00  0.81           C  
ATOM   3714  O   LEU A 249      23.731 -30.139 -23.749  1.00  0.81           O  
ATOM   3715  CB  LEU A 249      24.796 -27.479 -22.606  1.00  0.81           C  
ATOM   3716  CG  LEU A 249      25.726 -26.342 -22.183  1.00  0.81           C  
ATOM   3717  CD1 LEU A 249      26.903 -26.335 -23.065  1.00  0.81           C  
ATOM   3718  CD2 LEU A 249      25.005 -25.013 -22.272  1.00  0.81           C  
ATOM   3719  H   LEU A 249      26.037 -28.663 -24.541  1.00  0.81           H  
ATOM   3720  HA  LEU A 249      25.923 -29.052 -21.612  1.00  0.81           H  
ATOM   3721 1HB  LEU A 249      24.492 -27.287 -23.632  1.00  0.81           H  
ATOM   3722 2HB  LEU A 249      23.908 -27.435 -21.975  1.00  0.81           H  
ATOM   3723  HG  LEU A 249      26.061 -26.498 -21.180  1.00  0.81           H  
ATOM   3724 1HD1 LEU A 249      27.555 -25.537 -22.743  1.00  0.81           H  
ATOM   3725 2HD1 LEU A 249      27.421 -27.279 -22.985  1.00  0.81           H  
ATOM   3726 3HD1 LEU A 249      26.592 -26.175 -24.103  1.00  0.81           H  
ATOM   3727 1HD2 LEU A 249      25.683 -24.219 -21.977  1.00  0.81           H  
ATOM   3728 2HD2 LEU A 249      24.675 -24.846 -23.295  1.00  0.81           H  
ATOM   3729 3HD2 LEU A 249      24.151 -25.018 -21.612  1.00  0.81           H  
ATOM   3730  N   ARG A 250      23.909 -30.556 -21.527  1.00  0.77           N  
ATOM   3731  CA  ARG A 250      22.830 -31.533 -21.454  1.00  0.77           C  
ATOM   3732  C   ARG A 250      21.836 -31.163 -20.365  1.00  0.77           C  
ATOM   3733  O   ARG A 250      22.202 -30.501 -19.394  1.00  0.77           O  
ATOM   3734  CB  ARG A 250      23.361 -32.944 -21.178  1.00  0.77           C  
ATOM   3735  CG  ARG A 250      24.202 -33.564 -22.292  1.00  0.77           C  
ATOM   3736  CD  ARG A 250      24.758 -34.911 -21.947  1.00  0.77           C  
ATOM   3737  NE  ARG A 250      23.770 -36.017 -21.898  1.00  0.77           N  
ATOM   3738  CZ  ARG A 250      24.071 -37.267 -21.477  1.00  0.77           C  
ATOM   3739  NH1 ARG A 250      25.278 -37.552 -21.058  1.00  0.77           N  
ATOM   3740  NH2 ARG A 250      23.145 -38.201 -21.493  1.00  0.77           N  
ATOM   3741  H   ARG A 250      24.451 -30.369 -20.689  1.00  0.77           H  
ATOM   3742  HA  ARG A 250      22.322 -31.531 -22.408  1.00  0.77           H  
ATOM   3743 1HB  ARG A 250      23.986 -32.917 -20.286  1.00  0.77           H  
ATOM   3744 2HB  ARG A 250      22.524 -33.616 -20.977  1.00  0.77           H  
ATOM   3745 1HG  ARG A 250      23.584 -33.700 -23.157  1.00  0.77           H  
ATOM   3746 2HG  ARG A 250      25.037 -32.901 -22.538  1.00  0.77           H  
ATOM   3747 1HD  ARG A 250      25.503 -35.174 -22.691  1.00  0.77           H  
ATOM   3748 2HD  ARG A 250      25.228 -34.847 -20.977  1.00  0.77           H  
ATOM   3749  HE  ARG A 250      22.802 -35.871 -22.210  1.00  0.77           H  
ATOM   3750 1HH1 ARG A 250      25.982 -36.830 -21.035  1.00  0.77           H  
ATOM   3751 2HH1 ARG A 250      25.496 -38.484 -20.746  1.00  0.77           H  
ATOM   3752 1HH2 ARG A 250      22.208 -37.948 -21.820  1.00  0.77           H  
ATOM   3753 2HH2 ARG A 250      23.353 -39.137 -21.187  1.00  0.77           H  
ATOM   3754  N   ALA A 251      20.591 -31.623 -20.496  1.00  0.74           N  
ATOM   3755  CA  ALA A 251      19.595 -31.392 -19.444  1.00  0.74           C  
ATOM   3756  C   ALA A 251      18.694 -32.599 -19.304  1.00  0.74           C  
ATOM   3757  O   ALA A 251      18.083 -33.056 -20.269  1.00  0.74           O  
ATOM   3758  CB  ALA A 251      18.759 -30.165 -19.729  1.00  0.74           C  
ATOM   3759  H   ALA A 251      20.359 -32.150 -21.339  1.00  0.74           H  
ATOM   3760  HA  ALA A 251      20.121 -31.240 -18.517  1.00  0.74           H  
ATOM   3761 1HB  ALA A 251      18.051 -30.014 -18.912  1.00  0.74           H  
ATOM   3762 2HB  ALA A 251      19.412 -29.310 -19.809  1.00  0.74           H  
ATOM   3763 3HB  ALA A 251      18.216 -30.302 -20.659  1.00  0.74           H  
ATOM   3764  N   LYS A 252      18.627 -33.143 -18.088  1.00  0.74           N  
ATOM   3765  CA  LYS A 252      17.847 -34.348 -17.807  1.00  0.74           C  
ATOM   3766  C   LYS A 252      18.320 -35.502 -18.699  1.00  0.74           C  
ATOM   3767  O   LYS A 252      17.560 -36.411 -19.028  1.00  0.74           O  
ATOM   3768  CB  LYS A 252      16.344 -34.091 -17.994  1.00  0.74           C  
ATOM   3769  CG  LYS A 252      15.749 -32.954 -17.133  1.00  0.74           C  
ATOM   3770  CD  LYS A 252      15.765 -33.325 -15.633  1.00  0.74           C  
ATOM   3771  CE  LYS A 252      15.078 -32.266 -14.760  1.00  0.74           C  
ATOM   3772  NZ  LYS A 252      15.088 -32.651 -13.306  1.00  0.74           N  
ATOM   3773  H   LYS A 252      19.157 -32.709 -17.332  1.00  0.74           H  
ATOM   3774  HA  LYS A 252      18.018 -34.636 -16.769  1.00  0.74           H  
ATOM   3775 1HB  LYS A 252      16.122 -33.877 -19.039  1.00  0.74           H  
ATOM   3776 2HB  LYS A 252      15.799 -35.000 -17.741  1.00  0.74           H  
ATOM   3777 1HG  LYS A 252      16.334 -32.043 -17.277  1.00  0.74           H  
ATOM   3778 2HG  LYS A 252      14.724 -32.760 -17.446  1.00  0.74           H  
ATOM   3779 1HD  LYS A 252      15.264 -34.282 -15.487  1.00  0.74           H  
ATOM   3780 2HD  LYS A 252      16.801 -33.423 -15.293  1.00  0.74           H  
ATOM   3781 1HE  LYS A 252      15.600 -31.316 -14.874  1.00  0.74           H  
ATOM   3782 2HE  LYS A 252      14.046 -32.146 -15.086  1.00  0.74           H  
ATOM   3783 1HZ  LYS A 252      14.640 -31.939 -12.759  1.00  0.74           H  
ATOM   3784 2HZ  LYS A 252      14.608 -33.522 -13.178  1.00  0.74           H  
ATOM   3785 3HZ  LYS A 252      16.059 -32.756 -12.977  1.00  0.74           H  
ATOM   3786  N   GLY A 253      19.601 -35.450 -19.068  1.00  0.74           N  
ATOM   3787  CA  GLY A 253      20.264 -36.438 -19.906  1.00  0.74           C  
ATOM   3788  C   GLY A 253      20.189 -36.138 -21.414  1.00  0.74           C  
ATOM   3789  O   GLY A 253      20.908 -36.763 -22.202  1.00  0.74           O  
ATOM   3790  H   GLY A 253      20.140 -34.662 -18.745  1.00  0.74           H  
ATOM   3791 1HA  GLY A 253      21.309 -36.507 -19.607  1.00  0.74           H  
ATOM   3792 2HA  GLY A 253      19.821 -37.415 -19.715  1.00  0.74           H  
ATOM   3793  N   GLU A 254      19.371 -35.174 -21.834  1.00  0.73           N  
ATOM   3794  CA  GLU A 254      19.241 -34.908 -23.264  1.00  0.73           C  
ATOM   3795  C   GLU A 254      20.266 -33.908 -23.747  1.00  0.73           C  
ATOM   3796  O   GLU A 254      20.627 -32.984 -23.027  1.00  0.73           O  
ATOM   3797  CB  GLU A 254      17.837 -34.380 -23.577  1.00  0.73           C  
ATOM   3798  CG  GLU A 254      16.716 -35.385 -23.284  1.00  0.73           C  
ATOM   3799  CD  GLU A 254      15.321 -34.892 -23.645  1.00  0.73           C  
ATOM   3800  OE1 GLU A 254      15.193 -33.800 -24.146  1.00  0.73           O  
ATOM   3801  OE2 GLU A 254      14.386 -35.624 -23.415  1.00  0.73           O  
ATOM   3802  H   GLU A 254      18.810 -34.636 -21.174  1.00  0.73           H  
ATOM   3803  HA  GLU A 254      19.393 -35.841 -23.806  1.00  0.73           H  
ATOM   3804 1HB  GLU A 254      17.649 -33.484 -22.980  1.00  0.73           H  
ATOM   3805 2HB  GLU A 254      17.779 -34.092 -24.628  1.00  0.73           H  
ATOM   3806 1HG  GLU A 254      16.919 -36.303 -23.834  1.00  0.73           H  
ATOM   3807 2HG  GLU A 254      16.742 -35.622 -22.218  1.00  0.73           H  
ATOM   3808  N   LYS A 255      20.740 -34.045 -24.979  1.00  0.73           N  
ATOM   3809  CA  LYS A 255      21.621 -32.996 -25.480  1.00  0.73           C  
ATOM   3810  C   LYS A 255      20.827 -31.721 -25.661  1.00  0.73           C  
ATOM   3811  O   LYS A 255      19.715 -31.742 -26.188  1.00  0.73           O  
ATOM   3812  CB  LYS A 255      22.325 -33.409 -26.771  1.00  0.73           C  
ATOM   3813  CG  LYS A 255      23.382 -34.488 -26.580  1.00  0.73           C  
ATOM   3814  CD  LYS A 255      24.028 -34.897 -27.897  1.00  0.73           C  
ATOM   3815  CE  LYS A 255      25.141 -35.899 -27.657  1.00  0.73           C  
ATOM   3816  NZ  LYS A 255      25.693 -36.445 -28.916  1.00  0.73           N  
ATOM   3817  H   LYS A 255      20.470 -34.827 -25.560  1.00  0.73           H  
ATOM   3818  HA  LYS A 255      22.386 -32.785 -24.741  1.00  0.73           H  
ATOM   3819 1HB  LYS A 255      21.591 -33.772 -27.488  1.00  0.73           H  
ATOM   3820 2HB  LYS A 255      22.805 -32.537 -27.210  1.00  0.73           H  
ATOM   3821 1HG  LYS A 255      24.160 -34.106 -25.914  1.00  0.73           H  
ATOM   3822 2HG  LYS A 255      22.929 -35.363 -26.116  1.00  0.73           H  
ATOM   3823 1HD  LYS A 255      23.281 -35.342 -28.552  1.00  0.73           H  
ATOM   3824 2HD  LYS A 255      24.445 -34.025 -28.392  1.00  0.73           H  
ATOM   3825 1HE  LYS A 255      25.946 -35.396 -27.118  1.00  0.73           H  
ATOM   3826 2HE  LYS A 255      24.768 -36.722 -27.049  1.00  0.73           H  
ATOM   3827 1HZ  LYS A 255      26.451 -37.087 -28.675  1.00  0.73           H  
ATOM   3828 2HZ  LYS A 255      24.978 -36.934 -29.428  1.00  0.73           H  
ATOM   3829 3HZ  LYS A 255      26.064 -35.702 -29.484  1.00  0.73           H  
ATOM   3830  N   VAL A 256      21.415 -30.618 -25.232  1.00  0.74           N  
ATOM   3831  CA  VAL A 256      20.822 -29.301 -25.324  1.00  0.74           C  
ATOM   3832  C   VAL A 256      21.562 -28.380 -26.286  1.00  0.74           C  
ATOM   3833  O   VAL A 256      20.959 -27.827 -27.208  1.00  0.74           O  
ATOM   3834  CB  VAL A 256      20.792 -28.698 -23.913  1.00  0.74           C  
ATOM   3835  CG1 VAL A 256      20.332 -27.399 -23.930  1.00  0.74           C  
ATOM   3836  CG2 VAL A 256      19.894 -29.493 -23.059  1.00  0.74           C  
ATOM   3837  H   VAL A 256      22.320 -30.686 -24.779  1.00  0.74           H  
ATOM   3838  HA  VAL A 256      19.796 -29.413 -25.675  1.00  0.74           H  
ATOM   3839  HB  VAL A 256      21.787 -28.689 -23.505  1.00  0.74           H  
ATOM   3840 1HG1 VAL A 256      20.321 -27.004 -22.919  1.00  0.74           H  
ATOM   3841 2HG1 VAL A 256      20.988 -26.808 -24.552  1.00  0.74           H  
ATOM   3842 3HG1 VAL A 256      19.349 -27.416 -24.328  1.00  0.74           H  
ATOM   3843 1HG2 VAL A 256      19.894 -29.060 -22.075  1.00  0.74           H  
ATOM   3844 2HG2 VAL A 256      18.887 -29.481 -23.471  1.00  0.74           H  
ATOM   3845 3HG2 VAL A 256      20.244 -30.507 -23.014  1.00  0.74           H  
ATOM   3846  N   LEU A 257      22.868 -28.215 -26.081  1.00  0.75           N  
ATOM   3847  CA  LEU A 257      23.614 -27.302 -26.945  1.00  0.75           C  
ATOM   3848  C   LEU A 257      25.090 -27.653 -27.091  1.00  0.75           C  
ATOM   3849  O   LEU A 257      25.814 -27.857 -26.120  1.00  0.75           O  
ATOM   3850  CB  LEU A 257      23.463 -25.853 -26.441  1.00  0.75           C  
ATOM   3851  CG  LEU A 257      24.208 -24.750 -27.239  1.00  0.75           C  
ATOM   3852  CD1 LEU A 257      23.623 -24.637 -28.633  1.00  0.75           C  
ATOM   3853  CD2 LEU A 257      24.064 -23.444 -26.526  1.00  0.75           C  
ATOM   3854  H   LEU A 257      23.319 -28.726 -25.323  1.00  0.75           H  
ATOM   3855  HA  LEU A 257      23.171 -27.351 -27.940  1.00  0.75           H  
ATOM   3856 1HB  LEU A 257      22.415 -25.600 -26.466  1.00  0.75           H  
ATOM   3857 2HB  LEU A 257      23.805 -25.801 -25.414  1.00  0.75           H  
ATOM   3858  HG  LEU A 257      25.263 -25.003 -27.328  1.00  0.75           H  
ATOM   3859 1HD1 LEU A 257      24.150 -23.860 -29.186  1.00  0.75           H  
ATOM   3860 2HD1 LEU A 257      23.731 -25.583 -29.162  1.00  0.75           H  
ATOM   3861 3HD1 LEU A 257      22.569 -24.380 -28.565  1.00  0.75           H  
ATOM   3862 1HD2 LEU A 257      24.574 -22.668 -27.084  1.00  0.75           H  
ATOM   3863 2HD2 LEU A 257      23.007 -23.189 -26.447  1.00  0.75           H  
ATOM   3864 3HD2 LEU A 257      24.502 -23.530 -25.535  1.00  0.75           H  
ATOM   3865  N   ASN A 258      25.544 -27.728 -28.327  1.00  0.76           N  
ATOM   3866  CA  ASN A 258      26.952 -27.964 -28.609  1.00  0.76           C  
ATOM   3867  C   ASN A 258      27.709 -26.715 -28.185  1.00  0.76           C  
ATOM   3868  O   ASN A 258      27.378 -25.620 -28.637  1.00  0.76           O  
ATOM   3869  CB  ASN A 258      27.192 -28.257 -30.076  1.00  0.76           C  
ATOM   3870  CG  ASN A 258      28.597 -28.738 -30.365  1.00  0.76           C  
ATOM   3871  OD1 ASN A 258      29.555 -28.390 -29.663  1.00  0.76           O  
ATOM   3872  ND2 ASN A 258      28.751 -29.497 -31.430  1.00  0.76           N  
ATOM   3873  H   ASN A 258      24.904 -27.580 -29.098  1.00  0.76           H  
ATOM   3874  HA  ASN A 258      27.315 -28.798 -28.005  1.00  0.76           H  
ATOM   3875 1HB  ASN A 258      26.488 -28.992 -30.426  1.00  0.76           H  
ATOM   3876 2HB  ASN A 258      27.013 -27.354 -30.646  1.00  0.76           H  
ATOM   3877 1HD2 ASN A 258      29.666 -29.829 -31.678  1.00  0.76           H  
ATOM   3878 2HD2 ASN A 258      27.970 -29.713 -32.017  1.00  0.76           H  
ATOM   3879  N   THR A 259      28.721 -26.831 -27.332  1.00  0.79           N  
ATOM   3880  CA  THR A 259      29.437 -25.629 -26.905  1.00  0.79           C  
ATOM   3881  C   THR A 259      30.094 -24.908 -28.081  1.00  0.79           C  
ATOM   3882  O   THR A 259      30.291 -23.695 -28.039  1.00  0.79           O  
ATOM   3883  CB  THR A 259      30.515 -25.962 -25.867  1.00  0.79           C  
ATOM   3884  OG1 THR A 259      31.390 -26.940 -26.413  1.00  0.79           O  
ATOM   3885  CG2 THR A 259      29.923 -26.451 -24.576  1.00  0.79           C  
ATOM   3886  H   THR A 259      29.007 -27.743 -26.974  1.00  0.79           H  
ATOM   3887  HA  THR A 259      28.720 -24.952 -26.460  1.00  0.79           H  
ATOM   3888  HB  THR A 259      31.091 -25.070 -25.670  1.00  0.79           H  
ATOM   3889  HG1 THR A 259      30.883 -27.761 -26.556  1.00  0.79           H  
ATOM   3890 1HG2 THR A 259      30.713 -26.674 -23.872  1.00  0.79           H  
ATOM   3891 2HG2 THR A 259      29.304 -25.676 -24.185  1.00  0.79           H  
ATOM   3892 3HG2 THR A 259      29.333 -27.343 -24.749  1.00  0.79           H  
ATOM   3893  N   ASP A 260      30.359 -25.634 -29.169  1.00  0.81           N  
ATOM   3894  CA  ASP A 260      30.968 -25.069 -30.370  1.00  0.81           C  
ATOM   3895  C   ASP A 260      30.072 -24.005 -31.017  1.00  0.81           C  
ATOM   3896  O   ASP A 260      30.542 -23.207 -31.829  1.00  0.81           O  
ATOM   3897  CB  ASP A 260      31.275 -26.163 -31.403  1.00  0.81           C  
ATOM   3898  CG  ASP A 260      32.440 -27.100 -30.997  1.00  0.81           C  
ATOM   3899  OD1 ASP A 260      33.156 -26.785 -30.074  1.00  0.81           O  
ATOM   3900  OD2 ASP A 260      32.590 -28.128 -31.620  1.00  0.81           O  
ATOM   3901  H   ASP A 260      30.130 -26.625 -29.158  1.00  0.81           H  
ATOM   3902  HA  ASP A 260      31.906 -24.591 -30.085  1.00  0.81           H  
ATOM   3903 1HB  ASP A 260      30.384 -26.756 -31.573  1.00  0.81           H  
ATOM   3904 2HB  ASP A 260      31.528 -25.693 -32.351  1.00  0.81           H  
ATOM   3905  N   GLU A 261      28.769 -24.021 -30.700  1.00  0.83           N  
ATOM   3906  CA  GLU A 261      27.832 -23.064 -31.266  1.00  0.83           C  
ATOM   3907  C   GLU A 261      27.724 -21.768 -30.449  1.00  0.83           C  
ATOM   3908  O   GLU A 261      26.999 -20.861 -30.852  1.00  0.83           O  
ATOM   3909  CB  GLU A 261      26.451 -23.703 -31.445  1.00  0.83           C  
ATOM   3910  CG  GLU A 261      26.429 -24.844 -32.469  1.00  0.83           C  
ATOM   3911  CD  GLU A 261      25.060 -25.484 -32.674  1.00  0.83           C  
ATOM   3912  OE1 GLU A 261      24.110 -25.064 -32.057  1.00  0.83           O  
ATOM   3913  OE2 GLU A 261      24.980 -26.404 -33.455  1.00  0.83           O  
ATOM   3914  H   GLU A 261      28.418 -24.686 -30.014  1.00  0.83           H  
ATOM   3915  HA  GLU A 261      28.195 -22.793 -32.257  1.00  0.83           H  
ATOM   3916 1HB  GLU A 261      26.125 -24.112 -30.491  1.00  0.83           H  
ATOM   3917 2HB  GLU A 261      25.728 -22.946 -31.747  1.00  0.83           H  
ATOM   3918 1HG  GLU A 261      26.773 -24.450 -33.424  1.00  0.83           H  
ATOM   3919 2HG  GLU A 261      27.140 -25.602 -32.154  1.00  0.83           H  
ATOM   3920  N   MET A 262      28.427 -21.675 -29.308  1.00  0.84           N  
ATOM   3921  CA  MET A 262      28.420 -20.454 -28.486  1.00  0.84           C  
ATOM   3922  C   MET A 262      29.651 -19.620 -28.815  1.00  0.84           C  
ATOM   3923  O   MET A 262      30.658 -20.157 -29.269  1.00  0.84           O  
ATOM   3924  CB  MET A 262      28.377 -20.762 -26.977  1.00  0.84           C  
ATOM   3925  CG  MET A 262      27.082 -21.361 -26.469  1.00  0.84           C  
ATOM   3926  SD  MET A 262      27.080 -21.613 -24.670  1.00  0.84           S  
ATOM   3927  CE  MET A 262      27.912 -23.127 -24.478  1.00  0.84           C  
ATOM   3928  H   MET A 262      29.013 -22.456 -29.010  1.00  0.84           H  
ATOM   3929  HA  MET A 262      27.542 -19.857 -28.743  1.00  0.84           H  
ATOM   3930 1HB  MET A 262      29.184 -21.460 -26.733  1.00  0.84           H  
ATOM   3931 2HB  MET A 262      28.555 -19.847 -26.417  1.00  0.84           H  
ATOM   3932 1HG  MET A 262      26.259 -20.701 -26.721  1.00  0.84           H  
ATOM   3933 2HG  MET A 262      26.924 -22.324 -26.957  1.00  0.84           H  
ATOM   3934 1HE  MET A 262      27.980 -23.364 -23.422  1.00  0.84           H  
ATOM   3935 2HE  MET A 262      27.348 -23.904 -24.990  1.00  0.84           H  
ATOM   3936 3HE  MET A 262      28.911 -23.054 -24.907  1.00  0.84           H  
ATOM   3937  N   THR A 263      29.609 -18.311 -28.553  1.00  0.84           N  
ATOM   3938  CA  THR A 263      30.791 -17.487 -28.822  1.00  0.84           C  
ATOM   3939  C   THR A 263      31.685 -17.404 -27.582  1.00  0.84           C  
ATOM   3940  O   THR A 263      32.789 -16.859 -27.615  1.00  0.84           O  
ATOM   3941  CB  THR A 263      30.402 -16.065 -29.241  1.00  0.84           C  
ATOM   3942  OG1 THR A 263      29.842 -15.373 -28.148  1.00  0.84           O  
ATOM   3943  CG2 THR A 263      29.354 -16.130 -30.336  1.00  0.84           C  
ATOM   3944  H   THR A 263      28.761 -17.880 -28.196  1.00  0.84           H  
ATOM   3945  HA  THR A 263      31.366 -17.945 -29.627  1.00  0.84           H  
ATOM   3946  HB  THR A 263      31.284 -15.532 -29.596  1.00  0.84           H  
ATOM   3947  HG1 THR A 263      28.954 -15.713 -27.915  1.00  0.84           H  
ATOM   3948 1HG2 THR A 263      29.072 -15.119 -30.629  1.00  0.84           H  
ATOM   3949 2HG2 THR A 263      29.756 -16.662 -31.197  1.00  0.84           H  
ATOM   3950 3HG2 THR A 263      28.470 -16.658 -29.961  1.00  0.84           H  
ATOM   3951  N   LEU A 264      31.172 -17.940 -26.486  1.00  0.83           N  
ATOM   3952  CA  LEU A 264      31.815 -17.918 -25.186  1.00  0.83           C  
ATOM   3953  C   LEU A 264      32.937 -18.946 -25.145  1.00  0.83           C  
ATOM   3954  O   LEU A 264      32.815 -20.021 -25.735  1.00  0.83           O  
ATOM   3955  CB  LEU A 264      30.775 -18.244 -24.115  1.00  0.83           C  
ATOM   3956  CG  LEU A 264      29.860 -17.088 -23.689  1.00  0.83           C  
ATOM   3957  CD1 LEU A 264      29.048 -16.645 -24.911  1.00  0.83           C  
ATOM   3958  CD2 LEU A 264      28.921 -17.547 -22.554  1.00  0.83           C  
ATOM   3959  H   LEU A 264      30.269 -18.374 -26.568  1.00  0.83           H  
ATOM   3960  HA  LEU A 264      32.233 -16.925 -25.012  1.00  0.83           H  
ATOM   3961 1HB  LEU A 264      30.144 -19.054 -24.476  1.00  0.83           H  
ATOM   3962 2HB  LEU A 264      31.307 -18.593 -23.247  1.00  0.83           H  
ATOM   3963  HG  LEU A 264      30.462 -16.244 -23.349  1.00  0.83           H  
ATOM   3964 1HD1 LEU A 264      28.404 -15.832 -24.650  1.00  0.83           H  
ATOM   3965 2HD1 LEU A 264      29.720 -16.318 -25.696  1.00  0.83           H  
ATOM   3966 3HD1 LEU A 264      28.442 -17.473 -25.276  1.00  0.83           H  
ATOM   3967 1HD2 LEU A 264      28.289 -16.734 -22.271  1.00  0.83           H  
ATOM   3968 2HD2 LEU A 264      28.310 -18.385 -22.898  1.00  0.83           H  
ATOM   3969 3HD2 LEU A 264      29.480 -17.844 -21.698  1.00  0.83           H  
ATOM   3970  N   VAL A 265      34.012 -18.624 -24.445  1.00  0.82           N  
ATOM   3971  CA  VAL A 265      35.152 -19.524 -24.314  1.00  0.82           C  
ATOM   3972  C   VAL A 265      35.349 -20.011 -22.875  1.00  0.82           C  
ATOM   3973  O   VAL A 265      35.153 -19.249 -21.928  1.00  0.82           O  
ATOM   3974  CB  VAL A 265      36.441 -18.819 -24.812  1.00  0.82           C  
ATOM   3975  CG1 VAL A 265      37.661 -19.722 -24.633  1.00  0.82           C  
ATOM   3976  CG2 VAL A 265      36.287 -18.446 -26.278  1.00  0.82           C  
ATOM   3977  H   VAL A 265      34.058 -17.717 -23.999  1.00  0.82           H  
ATOM   3978  HA  VAL A 265      34.978 -20.392 -24.947  1.00  0.82           H  
ATOM   3979  HB  VAL A 265      36.603 -17.915 -24.224  1.00  0.82           H  
ATOM   3980 1HG1 VAL A 265      38.552 -19.199 -24.976  1.00  0.82           H  
ATOM   3981 2HG1 VAL A 265      37.778 -19.978 -23.599  1.00  0.82           H  
ATOM   3982 3HG1 VAL A 265      37.525 -20.632 -25.215  1.00  0.82           H  
ATOM   3983 1HG2 VAL A 265      37.186 -17.951 -26.613  1.00  0.82           H  
ATOM   3984 2HG2 VAL A 265      36.129 -19.350 -26.868  1.00  0.82           H  
ATOM   3985 3HG2 VAL A 265      35.433 -17.777 -26.406  1.00  0.82           H  
ATOM   3986  N   GLY A 266      35.639 -21.307 -22.719  1.00  0.81           N  
ATOM   3987  CA  GLY A 266      35.959 -21.907 -21.419  1.00  0.81           C  
ATOM   3988  C   GLY A 266      34.819 -22.646 -20.723  1.00  0.81           C  
ATOM   3989  O   GLY A 266      33.657 -22.225 -20.762  1.00  0.81           O  
ATOM   3990  H   GLY A 266      35.705 -21.887 -23.544  1.00  0.81           H  
ATOM   3991 1HA  GLY A 266      36.790 -22.602 -21.556  1.00  0.81           H  
ATOM   3992 2HA  GLY A 266      36.334 -21.127 -20.755  1.00  0.81           H  
ATOM   3993  N   GLN A 267      35.189 -23.713 -20.000  1.00  0.80           N  
ATOM   3994  CA  GLN A 267      34.245 -24.552 -19.262  1.00  0.80           C  
ATOM   3995  C   GLN A 267      33.475 -23.704 -18.257  1.00  0.80           C  
ATOM   3996  O   GLN A 267      32.302 -23.958 -17.980  1.00  0.80           O  
ATOM   3997  CB  GLN A 267      34.970 -25.675 -18.528  1.00  0.80           C  
ATOM   3998  CG  GLN A 267      34.077 -26.738 -17.955  1.00  0.80           C  
ATOM   3999  CD  GLN A 267      34.857 -27.830 -17.251  1.00  0.80           C  
ATOM   4000  OE1 GLN A 267      35.624 -27.560 -16.324  1.00  0.80           O  
ATOM   4001  NE2 GLN A 267      34.675 -29.073 -17.693  1.00  0.80           N  
ATOM   4002  H   GLN A 267      36.175 -23.975 -19.994  1.00  0.80           H  
ATOM   4003  HA  GLN A 267      33.538 -24.987 -19.961  1.00  0.80           H  
ATOM   4004 1HB  GLN A 267      35.724 -26.131 -19.173  1.00  0.80           H  
ATOM   4005 2HB  GLN A 267      35.463 -25.255 -17.679  1.00  0.80           H  
ATOM   4006 1HG  GLN A 267      33.389 -26.283 -17.242  1.00  0.80           H  
ATOM   4007 2HG  GLN A 267      33.528 -27.195 -18.773  1.00  0.80           H  
ATOM   4008 1HE2 GLN A 267      35.170 -29.832 -17.266  1.00  0.80           H  
ATOM   4009 2HE2 GLN A 267      34.048 -29.252 -18.453  1.00  0.80           H  
ATOM   4010  N   HIS A 268      34.139 -22.689 -17.696  1.00  0.78           N  
ATOM   4011  CA  HIS A 268      33.496 -21.808 -16.729  1.00  0.78           C  
ATOM   4012  C   HIS A 268      32.270 -21.159 -17.357  1.00  0.78           C  
ATOM   4013  O   HIS A 268      31.177 -21.190 -16.793  1.00  0.78           O  
ATOM   4014  CB  HIS A 268      34.455 -20.731 -16.210  1.00  0.78           C  
ATOM   4015  CG  HIS A 268      33.758 -19.764 -15.325  1.00  0.78           C  
ATOM   4016  ND1 HIS A 268      33.373 -20.068 -14.034  1.00  0.78           N  
ATOM   4017  CD2 HIS A 268      33.336 -18.506 -15.563  1.00  0.78           C  
ATOM   4018  CE1 HIS A 268      32.731 -19.033 -13.520  1.00  0.78           C  
ATOM   4019  NE2 HIS A 268      32.682 -18.079 -14.440  1.00  0.78           N  
ATOM   4020  H   HIS A 268      35.101 -22.523 -17.963  1.00  0.78           H  
ATOM   4021  HA  HIS A 268      33.156 -22.395 -15.873  1.00  0.78           H  
ATOM   4022 1HB  HIS A 268      35.277 -21.193 -15.653  1.00  0.78           H  
ATOM   4023 2HB  HIS A 268      34.887 -20.186 -17.050  1.00  0.78           H  
ATOM   4024  HD1 HIS A 268      33.512 -20.938 -13.566  1.00  0.78           H  
ATOM   4025  HD2 HIS A 268      33.399 -17.858 -16.438  1.00  0.78           H  
ATOM   4026  HE1 HIS A 268      32.329 -19.070 -12.507  1.00  0.78           H  
ATOM   4027  N   ASN A 269      32.443 -20.574 -18.535  1.00  0.75           N  
ATOM   4028  CA  ASN A 269      31.338 -19.941 -19.223  1.00  0.75           C  
ATOM   4029  C   ASN A 269      30.264 -20.914 -19.663  1.00  0.75           C  
ATOM   4030  O   ASN A 269      29.074 -20.591 -19.644  1.00  0.75           O  
ATOM   4031  CB  ASN A 269      31.857 -19.152 -20.376  1.00  0.75           C  
ATOM   4032  CG  ASN A 269      32.359 -17.833 -19.962  1.00  0.75           C  
ATOM   4033  OD1 ASN A 269      31.891 -17.269 -18.958  1.00  0.75           O  
ATOM   4034  ND2 ASN A 269      33.287 -17.316 -20.676  1.00  0.75           N  
ATOM   4035  H   ASN A 269      33.354 -20.591 -18.977  1.00  0.75           H  
ATOM   4036  HA  ASN A 269      30.872 -19.245 -18.528  1.00  0.75           H  
ATOM   4037 1HB  ASN A 269      32.681 -19.704 -20.844  1.00  0.75           H  
ATOM   4038 2HB  ASN A 269      31.101 -19.064 -21.098  1.00  0.75           H  
ATOM   4039 1HD2 ASN A 269      33.661 -16.431 -20.435  1.00  0.75           H  
ATOM   4040 2HD2 ASN A 269      33.693 -17.840 -21.448  1.00  0.75           H  
ATOM   4041  N   TYR A 270      30.668 -22.126 -20.000  1.00  0.73           N  
ATOM   4042  CA  TYR A 270      29.704 -23.138 -20.385  1.00  0.73           C  
ATOM   4043  C   TYR A 270      28.869 -23.495 -19.147  1.00  0.73           C  
ATOM   4044  O   TYR A 270      27.651 -23.661 -19.227  1.00  0.73           O  
ATOM   4045  CB  TYR A 270      30.438 -24.323 -20.968  1.00  0.73           C  
ATOM   4046  CG  TYR A 270      31.226 -23.923 -22.168  1.00  0.73           C  
ATOM   4047  CD1 TYR A 270      32.300 -24.688 -22.594  1.00  0.73           C  
ATOM   4048  CD2 TYR A 270      30.915 -22.741 -22.812  1.00  0.73           C  
ATOM   4049  CE1 TYR A 270      33.057 -24.264 -23.670  1.00  0.73           C  
ATOM   4050  CE2 TYR A 270      31.657 -22.323 -23.877  1.00  0.73           C  
ATOM   4051  CZ  TYR A 270      32.730 -23.068 -24.312  1.00  0.73           C  
ATOM   4052  OH  TYR A 270      33.491 -22.625 -25.378  1.00  0.73           O  
ATOM   4053  H   TYR A 270      31.670 -22.329 -20.028  1.00  0.73           H  
ATOM   4054  HA  TYR A 270      29.033 -22.727 -21.139  1.00  0.73           H  
ATOM   4055 1HB  TYR A 270      31.128 -24.707 -20.242  1.00  0.73           H  
ATOM   4056 2HB  TYR A 270      29.745 -25.104 -21.251  1.00  0.73           H  
ATOM   4057  HD1 TYR A 270      32.552 -25.614 -22.078  1.00  0.73           H  
ATOM   4058  HD2 TYR A 270      30.078 -22.135 -22.470  1.00  0.73           H  
ATOM   4059  HE1 TYR A 270      33.905 -24.857 -24.007  1.00  0.73           H  
ATOM   4060  HE2 TYR A 270      31.400 -21.394 -24.370  1.00  0.73           H  
ATOM   4061  HH  TYR A 270      33.224 -21.704 -25.608  1.00  0.73           H  
ATOM   4062  N   THR A 271      29.534 -23.556 -17.988  1.00  0.70           N  
ATOM   4063  CA  THR A 271      28.878 -23.862 -16.728  1.00  0.70           C  
ATOM   4064  C   THR A 271      27.893 -22.736 -16.398  1.00  0.70           C  
ATOM   4065  O   THR A 271      26.763 -22.991 -15.975  1.00  0.70           O  
ATOM   4066  CB  THR A 271      29.893 -24.016 -15.581  1.00  0.70           C  
ATOM   4067  OG1 THR A 271      30.825 -25.050 -15.911  1.00  0.70           O  
ATOM   4068  CG2 THR A 271      29.158 -24.414 -14.322  1.00  0.70           C  
ATOM   4069  H   THR A 271      30.543 -23.425 -17.986  1.00  0.70           H  
ATOM   4070  HA  THR A 271      28.330 -24.790 -16.838  1.00  0.70           H  
ATOM   4071  HB  THR A 271      30.424 -23.086 -15.418  1.00  0.70           H  
ATOM   4072  HG1 THR A 271      31.323 -24.767 -16.715  1.00  0.70           H  
ATOM   4073 1HG2 THR A 271      29.869 -24.536 -13.507  1.00  0.70           H  
ATOM   4074 2HG2 THR A 271      28.450 -23.630 -14.079  1.00  0.70           H  
ATOM   4075 3HG2 THR A 271      28.628 -25.354 -14.487  1.00  0.70           H  
ATOM   4076  N   ASN A 272      28.317 -21.484 -16.604  1.00  0.67           N  
ATOM   4077  CA  ASN A 272      27.448 -20.340 -16.357  1.00  0.67           C  
ATOM   4078  C   ASN A 272      26.233 -20.412 -17.269  1.00  0.67           C  
ATOM   4079  O   ASN A 272      25.113 -20.119 -16.849  1.00  0.67           O  
ATOM   4080  CB  ASN A 272      28.194 -19.054 -16.609  1.00  0.67           C  
ATOM   4081  CG  ASN A 272      29.200 -18.790 -15.574  1.00  0.67           C  
ATOM   4082  OD1 ASN A 272      29.122 -19.317 -14.454  1.00  0.67           O  
ATOM   4083  ND2 ASN A 272      30.172 -18.005 -15.925  1.00  0.67           N  
ATOM   4084  H   ASN A 272      29.277 -21.331 -16.917  1.00  0.67           H  
ATOM   4085  HA  ASN A 272      27.101 -20.372 -15.323  1.00  0.67           H  
ATOM   4086 1HB  ASN A 272      28.691 -19.111 -17.568  1.00  0.67           H  
ATOM   4087 2HB  ASN A 272      27.500 -18.221 -16.661  1.00  0.67           H  
ATOM   4088 1HD2 ASN A 272      30.934 -17.820 -15.287  1.00  0.67           H  
ATOM   4089 2HD2 ASN A 272      30.196 -17.618 -16.845  1.00  0.67           H  
ATOM   4090  N   ALA A 273      26.446 -20.848 -18.512  1.00  0.64           N  
ATOM   4091  CA  ALA A 273      25.347 -21.005 -19.438  1.00  0.64           C  
ATOM   4092  C   ALA A 273      24.356 -22.025 -18.903  1.00  0.64           C  
ATOM   4093  O   ALA A 273      23.144 -21.816 -18.990  1.00  0.64           O  
ATOM   4094  CB  ALA A 273      25.858 -21.410 -20.794  1.00  0.64           C  
ATOM   4095  H   ALA A 273      27.395 -21.042 -18.827  1.00  0.64           H  
ATOM   4096  HA  ALA A 273      24.835 -20.059 -19.516  1.00  0.64           H  
ATOM   4097 1HB  ALA A 273      25.026 -21.499 -21.436  1.00  0.64           H  
ATOM   4098 2HB  ALA A 273      26.548 -20.654 -21.167  1.00  0.64           H  
ATOM   4099 3HB  ALA A 273      26.363 -22.350 -20.734  1.00  0.64           H  
ATOM   4100  N   LEU A 274      24.857 -23.101 -18.284  1.00  0.62           N  
ATOM   4101  CA  LEU A 274      23.959 -24.096 -17.719  1.00  0.62           C  
ATOM   4102  C   LEU A 274      23.133 -23.474 -16.600  1.00  0.62           C  
ATOM   4103  O   LEU A 274      21.927 -23.717 -16.496  1.00  0.62           O  
ATOM   4104  CB  LEU A 274      24.726 -25.242 -17.070  1.00  0.62           C  
ATOM   4105  CG  LEU A 274      25.529 -26.175 -17.892  1.00  0.62           C  
ATOM   4106  CD1 LEU A 274      26.266 -27.032 -16.907  1.00  0.62           C  
ATOM   4107  CD2 LEU A 274      24.646 -27.020 -18.808  1.00  0.62           C  
ATOM   4108  H   LEU A 274      25.869 -23.240 -18.256  1.00  0.62           H  
ATOM   4109  HA  LEU A 274      23.297 -24.468 -18.499  1.00  0.62           H  
ATOM   4110 1HB  LEU A 274      25.375 -24.846 -16.317  1.00  0.62           H  
ATOM   4111 2HB  LEU A 274      23.999 -25.856 -16.552  1.00  0.62           H  
ATOM   4112  HG  LEU A 274      26.249 -25.627 -18.494  1.00  0.62           H  
ATOM   4113 1HD1 LEU A 274      26.868 -27.732 -17.423  1.00  0.62           H  
ATOM   4114 2HD1 LEU A 274      26.888 -26.422 -16.267  1.00  0.62           H  
ATOM   4115 3HD1 LEU A 274      25.548 -27.556 -16.296  1.00  0.62           H  
ATOM   4116 1HD2 LEU A 274      25.269 -27.715 -19.367  1.00  0.62           H  
ATOM   4117 2HD2 LEU A 274      23.953 -27.577 -18.234  1.00  0.62           H  
ATOM   4118 3HD2 LEU A 274      24.107 -26.372 -19.496  1.00  0.62           H  
ATOM   4119  N   ALA A 275      23.782 -22.643 -15.769  1.00  0.60           N  
ATOM   4120  CA  ALA A 275      23.079 -21.998 -14.664  1.00  0.60           C  
ATOM   4121  C   ALA A 275      21.982 -21.103 -15.198  1.00  0.60           C  
ATOM   4122  O   ALA A 275      20.862 -21.094 -14.682  1.00  0.60           O  
ATOM   4123  CB  ALA A 275      24.031 -21.165 -13.823  1.00  0.60           C  
ATOM   4124  H   ALA A 275      24.785 -22.496 -15.900  1.00  0.60           H  
ATOM   4125  HA  ALA A 275      22.634 -22.777 -14.045  1.00  0.60           H  
ATOM   4126 1HB  ALA A 275      23.490 -20.710 -12.994  1.00  0.60           H  
ATOM   4127 2HB  ALA A 275      24.814 -21.788 -13.450  1.00  0.60           H  
ATOM   4128 3HB  ALA A 275      24.466 -20.388 -14.436  1.00  0.60           H  
ATOM   4129  N   ALA A 276      22.299 -20.365 -16.264  1.00  0.59           N  
ATOM   4130  CA  ALA A 276      21.330 -19.474 -16.869  1.00  0.59           C  
ATOM   4131  C   ALA A 276      20.161 -20.250 -17.445  1.00  0.59           C  
ATOM   4132  O   ALA A 276      19.011 -19.844 -17.277  1.00  0.59           O  
ATOM   4133  CB  ALA A 276      21.978 -18.644 -17.942  1.00  0.59           C  
ATOM   4134  H   ALA A 276      23.247 -20.414 -16.641  1.00  0.59           H  
ATOM   4135  HA  ALA A 276      20.951 -18.817 -16.092  1.00  0.59           H  
ATOM   4136 1HB  ALA A 276      21.238 -17.967 -18.354  1.00  0.59           H  
ATOM   4137 2HB  ALA A 276      22.798 -18.075 -17.507  1.00  0.59           H  
ATOM   4138 3HB  ALA A 276      22.355 -19.302 -18.719  1.00  0.59           H  
ATOM   4139  N   LEU A 277      20.437 -21.394 -18.085  1.00  0.59           N  
ATOM   4140  CA  LEU A 277      19.361 -22.202 -18.639  1.00  0.59           C  
ATOM   4141  C   LEU A 277      18.475 -22.722 -17.525  1.00  0.59           C  
ATOM   4142  O   LEU A 277      17.249 -22.700 -17.638  1.00  0.59           O  
ATOM   4143  CB  LEU A 277      19.921 -23.390 -19.441  1.00  0.59           C  
ATOM   4144  CG  LEU A 277      20.580 -23.061 -20.760  1.00  0.59           C  
ATOM   4145  CD1 LEU A 277      21.277 -24.300 -21.306  1.00  0.59           C  
ATOM   4146  CD2 LEU A 277      19.506 -22.576 -21.716  1.00  0.59           C  
ATOM   4147  H   LEU A 277      21.407 -21.686 -18.212  1.00  0.59           H  
ATOM   4148  HA  LEU A 277      18.764 -21.578 -19.301  1.00  0.59           H  
ATOM   4149 1HB  LEU A 277      20.662 -23.896 -18.823  1.00  0.59           H  
ATOM   4150 2HB  LEU A 277      19.110 -24.088 -19.636  1.00  0.59           H  
ATOM   4151  HG  LEU A 277      21.320 -22.284 -20.612  1.00  0.59           H  
ATOM   4152 1HD1 LEU A 277      21.753 -24.070 -22.255  1.00  0.59           H  
ATOM   4153 2HD1 LEU A 277      22.028 -24.624 -20.593  1.00  0.59           H  
ATOM   4154 3HD1 LEU A 277      20.547 -25.089 -21.447  1.00  0.59           H  
ATOM   4155 1HD2 LEU A 277      19.954 -22.307 -22.658  1.00  0.59           H  
ATOM   4156 2HD2 LEU A 277      18.765 -23.359 -21.871  1.00  0.59           H  
ATOM   4157 3HD2 LEU A 277      19.022 -21.714 -21.291  1.00  0.59           H  
ATOM   4158  N   ALA A 278      19.089 -23.153 -16.426  1.00  0.59           N  
ATOM   4159  CA  ALA A 278      18.335 -23.657 -15.295  1.00  0.59           C  
ATOM   4160  C   ALA A 278      17.445 -22.560 -14.692  1.00  0.59           C  
ATOM   4161  O   ALA A 278      16.281 -22.816 -14.376  1.00  0.59           O  
ATOM   4162  CB  ALA A 278      19.298 -24.215 -14.282  1.00  0.59           C  
ATOM   4163  H   ALA A 278      20.109 -23.158 -16.386  1.00  0.59           H  
ATOM   4164  HA  ALA A 278      17.686 -24.458 -15.645  1.00  0.59           H  
ATOM   4165 1HB  ALA A 278      18.755 -24.618 -13.435  1.00  0.59           H  
ATOM   4166 2HB  ALA A 278      19.894 -25.001 -14.744  1.00  0.59           H  
ATOM   4167 3HB  ALA A 278      19.949 -23.424 -13.959  1.00  0.59           H  
ATOM   4168  N   LEU A 279      17.963 -21.327 -14.578  1.00  0.60           N  
ATOM   4169  CA  LEU A 279      17.158 -20.215 -14.065  1.00  0.60           C  
ATOM   4170  C   LEU A 279      16.039 -19.861 -15.033  1.00  0.60           C  
ATOM   4171  O   LEU A 279      14.905 -19.602 -14.627  1.00  0.60           O  
ATOM   4172  CB  LEU A 279      18.044 -18.991 -13.823  1.00  0.60           C  
ATOM   4173  CG  LEU A 279      19.004 -19.084 -12.646  1.00  0.60           C  
ATOM   4174  CD1 LEU A 279      19.978 -17.945 -12.727  1.00  0.60           C  
ATOM   4175  CD2 LEU A 279      18.198 -18.999 -11.334  1.00  0.60           C  
ATOM   4176  H   LEU A 279      18.940 -21.167 -14.832  1.00  0.60           H  
ATOM   4177  HA  LEU A 279      16.715 -20.516 -13.120  1.00  0.60           H  
ATOM   4178 1HB  LEU A 279      18.645 -18.836 -14.716  1.00  0.60           H  
ATOM   4179 2HB  LEU A 279      17.408 -18.121 -13.679  1.00  0.60           H  
ATOM   4180  HG  LEU A 279      19.555 -20.025 -12.688  1.00  0.60           H  
ATOM   4181 1HD1 LEU A 279      20.657 -17.997 -11.911  1.00  0.60           H  
ATOM   4182 2HD1 LEU A 279      20.528 -18.023 -13.661  1.00  0.60           H  
ATOM   4183 3HD1 LEU A 279      19.450 -17.002 -12.693  1.00  0.60           H  
ATOM   4184 1HD2 LEU A 279      18.856 -19.055 -10.490  1.00  0.60           H  
ATOM   4185 2HD2 LEU A 279      17.667 -18.074 -11.294  1.00  0.60           H  
ATOM   4186 3HD2 LEU A 279      17.490 -19.807 -11.285  1.00  0.60           H  
ATOM   4187  N   ALA A 280      16.353 -19.874 -16.324  1.00  0.61           N  
ATOM   4188  CA  ALA A 280      15.375 -19.575 -17.348  1.00  0.61           C  
ATOM   4189  C   ALA A 280      14.238 -20.593 -17.321  1.00  0.61           C  
ATOM   4190  O   ALA A 280      13.057 -20.245 -17.425  1.00  0.61           O  
ATOM   4191  CB  ALA A 280      16.062 -19.565 -18.688  1.00  0.61           C  
ATOM   4192  H   ALA A 280      17.309 -20.077 -16.610  1.00  0.61           H  
ATOM   4193  HA  ALA A 280      14.962 -18.593 -17.144  1.00  0.61           H  
ATOM   4194 1HB  ALA A 280      15.367 -19.326 -19.480  1.00  0.61           H  
ATOM   4195 2HB  ALA A 280      16.852 -18.822 -18.663  1.00  0.61           H  
ATOM   4196 3HB  ALA A 280      16.492 -20.542 -18.884  1.00  0.61           H  
ATOM   4197  N   ASP A 281      14.592 -21.857 -17.091  1.00  0.62           N  
ATOM   4198  CA  ASP A 281      13.620 -22.937 -17.018  1.00  0.62           C  
ATOM   4199  C   ASP A 281      12.774 -22.743 -15.761  1.00  0.62           C  
ATOM   4200  O   ASP A 281      11.543 -22.808 -15.812  1.00  0.62           O  
ATOM   4201  CB  ASP A 281      14.392 -24.277 -17.053  1.00  0.62           C  
ATOM   4202  CG  ASP A 281      13.604 -25.612 -17.110  1.00  0.62           C  
ATOM   4203  OD1 ASP A 281      12.787 -25.816 -17.990  1.00  0.62           O  
ATOM   4204  OD2 ASP A 281      13.953 -26.492 -16.338  1.00  0.62           O  
ATOM   4205  H   ASP A 281      15.582 -22.093 -17.019  1.00  0.62           H  
ATOM   4206  HA  ASP A 281      12.969 -22.883 -17.890  1.00  0.62           H  
ATOM   4207 1HB  ASP A 281      15.070 -24.258 -17.909  1.00  0.62           H  
ATOM   4208 2HB  ASP A 281      15.031 -24.317 -16.171  1.00  0.62           H  
ATOM   4209  N   ALA A 282      13.430 -22.392 -14.654  1.00  0.64           N  
ATOM   4210  CA  ALA A 282      12.778 -22.169 -13.372  1.00  0.64           C  
ATOM   4211  C   ALA A 282      11.705 -21.079 -13.433  1.00  0.64           C  
ATOM   4212  O   ALA A 282      10.671 -21.194 -12.771  1.00  0.64           O  
ATOM   4213  CB  ALA A 282      13.815 -21.790 -12.346  1.00  0.64           C  
ATOM   4214  H   ALA A 282      14.446 -22.338 -14.682  1.00  0.64           H  
ATOM   4215  HA  ALA A 282      12.297 -23.100 -13.073  1.00  0.64           H  
ATOM   4216 1HB  ALA A 282      13.334 -21.646 -11.405  1.00  0.64           H  
ATOM   4217 2HB  ALA A 282      14.568 -22.574 -12.269  1.00  0.64           H  
ATOM   4218 3HB  ALA A 282      14.290 -20.868 -12.636  1.00  0.64           H  
ATOM   4219  N   VAL A 283      11.917 -20.042 -14.252  1.00  0.65           N  
ATOM   4220  CA  VAL A 283      10.930 -18.965 -14.348  1.00  0.65           C  
ATOM   4221  C   VAL A 283       9.904 -19.153 -15.470  1.00  0.65           C  
ATOM   4222  O   VAL A 283       9.027 -18.305 -15.640  1.00  0.65           O  
ATOM   4223  CB  VAL A 283      11.582 -17.582 -14.538  1.00  0.65           C  
ATOM   4224  CG1 VAL A 283      12.502 -17.282 -13.407  1.00  0.65           C  
ATOM   4225  CG2 VAL A 283      12.303 -17.530 -15.850  1.00  0.65           C  
ATOM   4226  H   VAL A 283      12.804 -19.981 -14.757  1.00  0.65           H  
ATOM   4227  HA  VAL A 283      10.389 -18.935 -13.404  1.00  0.65           H  
ATOM   4228  HB  VAL A 283      10.798 -16.826 -14.530  1.00  0.65           H  
ATOM   4229 1HG1 VAL A 283      12.894 -16.307 -13.577  1.00  0.65           H  
ATOM   4230 2HG1 VAL A 283      11.959 -17.306 -12.466  1.00  0.65           H  
ATOM   4231 3HG1 VAL A 283      13.309 -18.014 -13.380  1.00  0.65           H  
ATOM   4232 1HG2 VAL A 283      12.745 -16.547 -15.999  1.00  0.65           H  
ATOM   4233 2HG2 VAL A 283      13.074 -18.275 -15.843  1.00  0.65           H  
ATOM   4234 3HG2 VAL A 283      11.600 -17.740 -16.643  1.00  0.65           H  
ATOM   4235  N   GLY A 284       9.995 -20.241 -16.242  1.00  0.67           N  
ATOM   4236  CA  GLY A 284       9.025 -20.470 -17.311  1.00  0.67           C  
ATOM   4237  C   GLY A 284       9.403 -20.019 -18.735  1.00  0.67           C  
ATOM   4238  O   GLY A 284       8.525 -19.943 -19.598  1.00  0.67           O  
ATOM   4239  H   GLY A 284      10.711 -20.947 -16.067  1.00  0.67           H  
ATOM   4240 1HA  GLY A 284       8.813 -21.539 -17.339  1.00  0.67           H  
ATOM   4241 2HA  GLY A 284       8.088 -19.992 -17.033  1.00  0.67           H  
ATOM   4242  N   LEU A 285      10.661 -19.683 -19.001  1.00  0.69           N  
ATOM   4243  CA  LEU A 285      11.016 -19.298 -20.367  1.00  0.69           C  
ATOM   4244  C   LEU A 285      11.035 -20.525 -21.285  1.00  0.69           C  
ATOM   4245  O   LEU A 285      11.433 -21.601 -20.843  1.00  0.69           O  
ATOM   4246  CB  LEU A 285      12.369 -18.605 -20.380  1.00  0.69           C  
ATOM   4247  CG  LEU A 285      12.365 -17.263 -19.760  1.00  0.69           C  
ATOM   4248  CD1 LEU A 285      13.738 -16.734 -19.567  1.00  0.69           C  
ATOM   4249  CD2 LEU A 285      11.671 -16.394 -20.697  1.00  0.69           C  
ATOM   4250  H   LEU A 285      11.388 -19.750 -18.287  1.00  0.69           H  
ATOM   4251  HA  LEU A 285      10.285 -18.573 -20.689  1.00  0.69           H  
ATOM   4252 1HB  LEU A 285      13.071 -19.222 -19.839  1.00  0.69           H  
ATOM   4253 2HB  LEU A 285      12.715 -18.510 -21.413  1.00  0.69           H  
ATOM   4254  HG  LEU A 285      11.855 -17.291 -18.816  1.00  0.69           H  
ATOM   4255 1HD1 LEU A 285      13.668 -15.757 -19.144  1.00  0.69           H  
ATOM   4256 2HD1 LEU A 285      14.273 -17.360 -18.901  1.00  0.69           H  
ATOM   4257 3HD1 LEU A 285      14.255 -16.692 -20.523  1.00  0.69           H  
ATOM   4258 1HD2 LEU A 285      11.633 -15.399 -20.305  1.00  0.69           H  
ATOM   4259 2HD2 LEU A 285      12.222 -16.402 -21.625  1.00  0.69           H  
ATOM   4260 3HD2 LEU A 285      10.672 -16.760 -20.870  1.00  0.69           H  
ATOM   4261  N   PRO A 286      10.588 -20.430 -22.549  1.00  0.71           N  
ATOM   4262  CA  PRO A 286      10.679 -21.502 -23.521  1.00  0.71           C  
ATOM   4263  C   PRO A 286      12.134 -21.940 -23.680  1.00  0.71           C  
ATOM   4264  O   PRO A 286      13.042 -21.097 -23.762  1.00  0.71           O  
ATOM   4265  CB  PRO A 286      10.117 -20.850 -24.788  1.00  0.71           C  
ATOM   4266  CG  PRO A 286       9.199 -19.754 -24.283  1.00  0.71           C  
ATOM   4267  CD  PRO A 286       9.873 -19.226 -23.030  1.00  0.71           C  
ATOM   4268  HA  PRO A 286      10.049 -22.343 -23.190  1.00  0.71           H  
ATOM   4269 1HB  PRO A 286      10.932 -20.473 -25.408  1.00  0.71           H  
ATOM   4270 2HB  PRO A 286       9.587 -21.601 -25.390  1.00  0.71           H  
ATOM   4271 1HG  PRO A 286       9.070 -18.978 -25.056  1.00  0.71           H  
ATOM   4272 2HG  PRO A 286       8.199 -20.166 -24.077  1.00  0.71           H  
ATOM   4273 1HD  PRO A 286      10.572 -18.406 -23.250  1.00  0.71           H  
ATOM   4274 2HD  PRO A 286       9.063 -18.931 -22.345  1.00  0.71           H  
ATOM   4275  N   ARG A 287      12.354 -23.250 -23.772  1.00  0.72           N  
ATOM   4276  CA  ARG A 287      13.711 -23.777 -23.880  1.00  0.72           C  
ATOM   4277  C   ARG A 287      14.355 -23.489 -25.228  1.00  0.72           C  
ATOM   4278  O   ARG A 287      15.530 -23.140 -25.295  1.00  0.72           O  
ATOM   4279  CB  ARG A 287      13.698 -25.269 -23.608  1.00  0.72           C  
ATOM   4280  CG  ARG A 287      13.374 -25.607 -22.152  1.00  0.72           C  
ATOM   4281  CD  ARG A 287      13.255 -27.063 -21.907  1.00  0.72           C  
ATOM   4282  NE  ARG A 287      12.883 -27.340 -20.526  1.00  0.72           N  
ATOM   4283  CZ  ARG A 287      12.475 -28.525 -20.053  1.00  0.72           C  
ATOM   4284  NH1 ARG A 287      12.380 -29.580 -20.838  1.00  0.72           N  
ATOM   4285  NH2 ARG A 287      12.170 -28.595 -18.780  1.00  0.72           N  
ATOM   4286  H   ARG A 287      11.575 -23.892 -23.718  1.00  0.72           H  
ATOM   4287  HA  ARG A 287      14.316 -23.305 -23.105  1.00  0.72           H  
ATOM   4288 1HB  ARG A 287      12.961 -25.756 -24.244  1.00  0.72           H  
ATOM   4289 2HB  ARG A 287      14.674 -25.694 -23.846  1.00  0.72           H  
ATOM   4290 1HG  ARG A 287      14.163 -25.220 -21.505  1.00  0.72           H  
ATOM   4291 2HG  ARG A 287      12.428 -25.138 -21.876  1.00  0.72           H  
ATOM   4292 1HD  ARG A 287      12.491 -27.484 -22.558  1.00  0.72           H  
ATOM   4293 2HD  ARG A 287      14.210 -27.545 -22.105  1.00  0.72           H  
ATOM   4294  HE  ARG A 287      12.926 -26.575 -19.827  1.00  0.72           H  
ATOM   4295 1HH1 ARG A 287      12.618 -29.504 -21.816  1.00  0.72           H  
ATOM   4296 2HH1 ARG A 287      12.069 -30.462 -20.461  1.00  0.72           H  
ATOM   4297 1HH2 ARG A 287      12.269 -27.726 -18.217  1.00  0.72           H  
ATOM   4298 2HH2 ARG A 287      11.859 -29.453 -18.366  1.00  0.72           H  
ATOM   4299  N   SER A 288      13.574 -23.554 -26.306  1.00  0.73           N  
ATOM   4300  CA  SER A 288      14.137 -23.306 -27.632  1.00  0.73           C  
ATOM   4301  C   SER A 288      14.675 -21.885 -27.712  1.00  0.73           C  
ATOM   4302  O   SER A 288      15.729 -21.622 -28.309  1.00  0.73           O  
ATOM   4303  CB  SER A 288      13.075 -23.513 -28.694  1.00  0.73           C  
ATOM   4304  OG  SER A 288      12.674 -24.857 -28.754  1.00  0.73           O  
ATOM   4305  H   SER A 288      12.604 -23.812 -26.209  1.00  0.73           H  
ATOM   4306  HA  SER A 288      14.960 -24.001 -27.802  1.00  0.73           H  
ATOM   4307 1HB  SER A 288      12.214 -22.882 -28.475  1.00  0.73           H  
ATOM   4308 2HB  SER A 288      13.469 -23.204 -29.661  1.00  0.73           H  
ATOM   4309  HG  SER A 288      12.049 -24.915 -29.483  1.00  0.73           H  
ATOM   4310  N   THR A 289      13.927 -20.965 -27.112  1.00  0.73           N  
ATOM   4311  CA  THR A 289      14.288 -19.564 -27.091  1.00  0.73           C  
ATOM   4312  C   THR A 289      15.521 -19.325 -26.254  1.00  0.73           C  
ATOM   4313  O   THR A 289      16.434 -18.605 -26.670  1.00  0.73           O  
ATOM   4314  CB  THR A 289      13.158 -18.719 -26.537  1.00  0.73           C  
ATOM   4315  OG1 THR A 289      11.996 -18.851 -27.378  1.00  0.73           O  
ATOM   4316  CG2 THR A 289      13.590 -17.325 -26.468  1.00  0.73           C  
ATOM   4317  H   THR A 289      13.087 -21.261 -26.638  1.00  0.73           H  
ATOM   4318  HA  THR A 289      14.499 -19.244 -28.111  1.00  0.73           H  
ATOM   4319  HB  THR A 289      12.909 -19.058 -25.531  1.00  0.73           H  
ATOM   4320  HG1 THR A 289      11.310 -18.247 -27.081  1.00  0.73           H  
ATOM   4321 1HG2 THR A 289      12.802 -16.764 -26.070  1.00  0.73           H  
ATOM   4322 2HG2 THR A 289      14.460 -17.244 -25.817  1.00  0.73           H  
ATOM   4323 3HG2 THR A 289      13.839 -16.962 -27.461  1.00  0.73           H  
ATOM   4324  N   SER A 290      15.559 -19.953 -25.077  1.00  0.72           N  
ATOM   4325  CA  SER A 290      16.674 -19.773 -24.172  1.00  0.72           C  
ATOM   4326  C   SER A 290      17.966 -20.221 -24.843  1.00  0.72           C  
ATOM   4327  O   SER A 290      18.981 -19.521 -24.806  1.00  0.72           O  
ATOM   4328  CB  SER A 290      16.432 -20.599 -22.924  1.00  0.72           C  
ATOM   4329  OG  SER A 290      15.300 -20.133 -22.226  1.00  0.72           O  
ATOM   4330  H   SER A 290      14.772 -20.533 -24.780  1.00  0.72           H  
ATOM   4331  HA  SER A 290      16.746 -18.718 -23.916  1.00  0.72           H  
ATOM   4332 1HB  SER A 290      16.297 -21.645 -23.194  1.00  0.72           H  
ATOM   4333 2HB  SER A 290      17.298 -20.536 -22.285  1.00  0.72           H  
ATOM   4334  HG  SER A 290      14.523 -20.336 -22.798  1.00  0.72           H  
ATOM   4335  N   LEU A 291      17.892 -21.351 -25.537  1.00  0.70           N  
ATOM   4336  CA  LEU A 291      19.023 -21.907 -26.253  1.00  0.70           C  
ATOM   4337  C   LEU A 291      19.425 -21.066 -27.446  1.00  0.70           C  
ATOM   4338  O   LEU A 291      20.615 -20.903 -27.722  1.00  0.70           O  
ATOM   4339  CB  LEU A 291      18.658 -23.308 -26.668  1.00  0.70           C  
ATOM   4340  CG  LEU A 291      18.528 -24.150 -25.493  1.00  0.70           C  
ATOM   4341  CD1 LEU A 291      17.949 -25.479 -25.869  1.00  0.70           C  
ATOM   4342  CD2 LEU A 291      19.884 -24.237 -24.868  1.00  0.70           C  
ATOM   4343  H   LEU A 291      17.016 -21.876 -25.533  1.00  0.70           H  
ATOM   4344  HA  LEU A 291      19.864 -21.955 -25.567  1.00  0.70           H  
ATOM   4345 1HB  LEU A 291      17.702 -23.291 -27.195  1.00  0.70           H  
ATOM   4346 2HB  LEU A 291      19.430 -23.717 -27.318  1.00  0.70           H  
ATOM   4347  HG  LEU A 291      17.849 -23.677 -24.791  1.00  0.70           H  
ATOM   4348 1HD1 LEU A 291      17.824 -26.077 -24.987  1.00  0.70           H  
ATOM   4349 2HD1 LEU A 291      16.972 -25.321 -26.327  1.00  0.70           H  
ATOM   4350 3HD1 LEU A 291      18.610 -25.986 -26.578  1.00  0.70           H  
ATOM   4351 1HD2 LEU A 291      19.820 -24.809 -23.966  1.00  0.70           H  
ATOM   4352 2HD2 LEU A 291      20.564 -24.699 -25.564  1.00  0.70           H  
ATOM   4353 3HD2 LEU A 291      20.238 -23.248 -24.635  1.00  0.70           H  
ATOM   4354  N   SER A 292      18.447 -20.491 -28.142  1.00  0.69           N  
ATOM   4355  CA  SER A 292      18.769 -19.641 -29.269  1.00  0.69           C  
ATOM   4356  C   SER A 292      19.533 -18.418 -28.764  1.00  0.69           C  
ATOM   4357  O   SER A 292      20.561 -18.034 -29.336  1.00  0.69           O  
ATOM   4358  CB  SER A 292      17.489 -19.214 -29.961  1.00  0.69           C  
ATOM   4359  OG  SER A 292      16.825 -20.324 -30.519  1.00  0.69           O  
ATOM   4360  H   SER A 292      17.469 -20.672 -27.918  1.00  0.69           H  
ATOM   4361  HA  SER A 292      19.398 -20.194 -29.965  1.00  0.69           H  
ATOM   4362 1HB  SER A 292      16.835 -18.721 -29.244  1.00  0.69           H  
ATOM   4363 2HB  SER A 292      17.722 -18.494 -30.741  1.00  0.69           H  
ATOM   4364  HG  SER A 292      16.547 -20.885 -29.755  1.00  0.69           H  
ATOM   4365  N   ALA A 293      19.054 -17.838 -27.651  1.00  0.69           N  
ATOM   4366  CA  ALA A 293      19.702 -16.683 -27.041  1.00  0.69           C  
ATOM   4367  C   ALA A 293      21.104 -17.024 -26.597  1.00  0.69           C  
ATOM   4368  O   ALA A 293      22.025 -16.229 -26.757  1.00  0.69           O  
ATOM   4369  CB  ALA A 293      18.918 -16.206 -25.843  1.00  0.69           C  
ATOM   4370  H   ALA A 293      18.200 -18.204 -27.230  1.00  0.69           H  
ATOM   4371  HA  ALA A 293      19.756 -15.890 -27.786  1.00  0.69           H  
ATOM   4372 1HB  ALA A 293      19.402 -15.334 -25.402  1.00  0.69           H  
ATOM   4373 2HB  ALA A 293      17.912 -15.947 -26.153  1.00  0.69           H  
ATOM   4374 3HB  ALA A 293      18.874 -16.999 -25.115  1.00  0.69           H  
ATOM   4375  N   LEU A 294      21.263 -18.225 -26.048  1.00  0.69           N  
ATOM   4376  CA  LEU A 294      22.546 -18.692 -25.577  1.00  0.69           C  
ATOM   4377  C   LEU A 294      23.529 -18.864 -26.711  1.00  0.69           C  
ATOM   4378  O   LEU A 294      24.636 -18.338 -26.662  1.00  0.69           O  
ATOM   4379  CB  LEU A 294      22.365 -19.993 -24.811  1.00  0.69           C  
ATOM   4380  CG  LEU A 294      23.577 -20.609 -24.361  1.00  0.69           C  
ATOM   4381  CD1 LEU A 294      24.291 -19.633 -23.527  1.00  0.69           C  
ATOM   4382  CD2 LEU A 294      23.207 -21.851 -23.561  1.00  0.69           C  
ATOM   4383  H   LEU A 294      20.450 -18.824 -25.915  1.00  0.69           H  
ATOM   4384  HA  LEU A 294      22.945 -17.948 -24.895  1.00  0.69           H  
ATOM   4385 1HB  LEU A 294      21.734 -19.808 -23.955  1.00  0.69           H  
ATOM   4386 2HB  LEU A 294      21.865 -20.701 -25.456  1.00  0.69           H  
ATOM   4387  HG  LEU A 294      24.194 -20.876 -25.208  1.00  0.69           H  
ATOM   4388 1HD1 LEU A 294      25.203 -20.036 -23.153  1.00  0.69           H  
ATOM   4389 2HD1 LEU A 294      24.515 -18.738 -24.112  1.00  0.69           H  
ATOM   4390 3HD1 LEU A 294      23.638 -19.393 -22.732  1.00  0.69           H  
ATOM   4391 1HD2 LEU A 294      24.101 -22.340 -23.213  1.00  0.69           H  
ATOM   4392 2HD2 LEU A 294      22.590 -21.559 -22.710  1.00  0.69           H  
ATOM   4393 3HD2 LEU A 294      22.650 -22.535 -24.184  1.00  0.69           H  
ATOM   4394  N   ALA A 295      23.128 -19.553 -27.766  1.00  0.70           N  
ATOM   4395  CA  ALA A 295      24.018 -19.749 -28.899  1.00  0.70           C  
ATOM   4396  C   ALA A 295      24.437 -18.401 -29.495  1.00  0.70           C  
ATOM   4397  O   ALA A 295      25.583 -18.201 -29.894  1.00  0.70           O  
ATOM   4398  CB  ALA A 295      23.333 -20.597 -29.945  1.00  0.70           C  
ATOM   4399  H   ALA A 295      22.196 -19.963 -27.779  1.00  0.70           H  
ATOM   4400  HA  ALA A 295      24.911 -20.263 -28.554  1.00  0.70           H  
ATOM   4401 1HB  ALA A 295      24.013 -20.757 -30.783  1.00  0.70           H  
ATOM   4402 2HB  ALA A 295      23.055 -21.555 -29.509  1.00  0.70           H  
ATOM   4403 3HB  ALA A 295      22.435 -20.081 -30.290  1.00  0.70           H  
ATOM   4404  N   ALA A 296      23.504 -17.449 -29.527  1.00  0.71           N  
ATOM   4405  CA  ALA A 296      23.780 -16.127 -30.061  1.00  0.71           C  
ATOM   4406  C   ALA A 296      24.431 -15.193 -29.039  1.00  0.71           C  
ATOM   4407  O   ALA A 296      24.754 -14.047 -29.366  1.00  0.71           O  
ATOM   4408  CB  ALA A 296      22.494 -15.502 -30.558  1.00  0.71           C  
ATOM   4409  H   ALA A 296      22.556 -17.652 -29.203  1.00  0.71           H  
ATOM   4410  HA  ALA A 296      24.469 -16.242 -30.896  1.00  0.71           H  
ATOM   4411 1HB  ALA A 296      22.703 -14.526 -30.990  1.00  0.71           H  
ATOM   4412 2HB  ALA A 296      22.042 -16.148 -31.309  1.00  0.71           H  
ATOM   4413 3HB  ALA A 296      21.810 -15.392 -29.713  1.00  0.71           H  
ATOM   4414  N   TYR A 297      24.586 -15.637 -27.796  1.00  0.74           N  
ATOM   4415  CA  TYR A 297      25.138 -14.780 -26.770  1.00  0.74           C  
ATOM   4416  C   TYR A 297      26.596 -14.519 -27.059  1.00  0.74           C  
ATOM   4417  O   TYR A 297      27.390 -15.450 -27.254  1.00  0.74           O  
ATOM   4418  CB  TYR A 297      24.897 -15.380 -25.375  1.00  0.74           C  
ATOM   4419  CG  TYR A 297      25.359 -14.569 -24.197  1.00  0.74           C  
ATOM   4420  CD1 TYR A 297      24.978 -13.247 -24.047  1.00  0.74           C  
ATOM   4421  CD2 TYR A 297      26.095 -15.180 -23.220  1.00  0.74           C  
ATOM   4422  CE1 TYR A 297      25.379 -12.544 -22.932  1.00  0.74           C  
ATOM   4423  CE2 TYR A 297      26.477 -14.489 -22.106  1.00  0.74           C  
ATOM   4424  CZ  TYR A 297      26.136 -13.181 -21.960  1.00  0.74           C  
ATOM   4425  OH  TYR A 297      26.542 -12.505 -20.855  1.00  0.74           O  
ATOM   4426  H   TYR A 297      24.342 -16.591 -27.546  1.00  0.74           H  
ATOM   4427  HA  TYR A 297      24.618 -13.823 -26.809  1.00  0.74           H  
ATOM   4428 1HB  TYR A 297      23.840 -15.567 -25.244  1.00  0.74           H  
ATOM   4429 2HB  TYR A 297      25.394 -16.345 -25.319  1.00  0.74           H  
ATOM   4430  HD1 TYR A 297      24.371 -12.761 -24.813  1.00  0.74           H  
ATOM   4431  HD2 TYR A 297      26.359 -16.227 -23.335  1.00  0.74           H  
ATOM   4432  HE1 TYR A 297      25.095 -11.501 -22.817  1.00  0.74           H  
ATOM   4433  HE2 TYR A 297      27.055 -14.983 -21.337  1.00  0.74           H  
ATOM   4434  HH  TYR A 297      26.349 -11.569 -20.963  1.00  0.74           H  
ATOM   4435  N   SER A 298      26.935 -13.231 -27.079  1.00  0.78           N  
ATOM   4436  CA  SER A 298      28.284 -12.756 -27.337  1.00  0.78           C  
ATOM   4437  C   SER A 298      29.194 -12.886 -26.138  1.00  0.78           C  
ATOM   4438  O   SER A 298      30.409 -12.763 -26.253  1.00  0.78           O  
ATOM   4439  CB  SER A 298      28.252 -11.296 -27.701  1.00  0.78           C  
ATOM   4440  OG  SER A 298      27.837 -10.512 -26.595  1.00  0.78           O  
ATOM   4441  H   SER A 298      26.209 -12.546 -26.926  1.00  0.78           H  
ATOM   4442  HA  SER A 298      28.693 -13.314 -28.171  1.00  0.78           H  
ATOM   4443 1HB  SER A 298      29.248 -10.985 -28.014  1.00  0.78           H  
ATOM   4444 2HB  SER A 298      27.578 -11.141 -28.540  1.00  0.78           H  
ATOM   4445  HG  SER A 298      28.406 -10.768 -25.807  1.00  0.78           H  
ATOM   4446  N   GLY A 299      28.601 -13.099 -24.982  1.00  0.82           N  
ATOM   4447  CA  GLY A 299      29.372 -13.100 -23.765  1.00  0.82           C  
ATOM   4448  C   GLY A 299      29.520 -11.645 -23.392  1.00  0.82           C  
ATOM   4449  O   GLY A 299      29.079 -10.767 -24.148  1.00  0.82           O  
ATOM   4450  H   GLY A 299      27.602 -13.235 -24.954  1.00  0.82           H  
ATOM   4451 1HA  GLY A 299      28.879 -13.657 -22.979  1.00  0.82           H  
ATOM   4452 2HA  GLY A 299      30.349 -13.550 -23.938  1.00  0.82           H  
ATOM   4453  N   LEU A 300      30.112 -11.377 -22.239  1.00  0.86           N  
ATOM   4454  CA  LEU A 300      30.336 -10.002 -21.838  1.00  0.86           C  
ATOM   4455  C   LEU A 300      31.673  -9.570 -22.416  1.00  0.86           C  
ATOM   4456  O   LEU A 300      32.568 -10.402 -22.512  1.00  0.86           O  
ATOM   4457  CB  LEU A 300      30.296  -9.874 -20.318  1.00  0.86           C  
ATOM   4458  CG  LEU A 300      28.968 -10.252 -19.732  1.00  0.86           C  
ATOM   4459  CD1 LEU A 300      28.999 -10.161 -18.239  1.00  0.86           C  
ATOM   4460  CD2 LEU A 300      27.943  -9.329 -20.293  1.00  0.86           C  
ATOM   4461  H   LEU A 300      30.432 -12.134 -21.653  1.00  0.86           H  
ATOM   4462  HA  LEU A 300      29.529  -9.412 -22.249  1.00  0.86           H  
ATOM   4463 1HB  LEU A 300      31.041 -10.540 -19.898  1.00  0.86           H  
ATOM   4464 2HB  LEU A 300      30.527  -8.863 -20.014  1.00  0.86           H  
ATOM   4465  HG  LEU A 300      28.722 -11.279 -19.999  1.00  0.86           H  
ATOM   4466 1HD1 LEU A 300      28.021 -10.424 -17.868  1.00  0.86           H  
ATOM   4467 2HD1 LEU A 300      29.733 -10.841 -17.839  1.00  0.86           H  
ATOM   4468 3HD1 LEU A 300      29.240  -9.145 -17.939  1.00  0.86           H  
ATOM   4469 1HD2 LEU A 300      26.992  -9.591 -19.880  1.00  0.86           H  
ATOM   4470 2HD2 LEU A 300      28.187  -8.304 -20.021  1.00  0.86           H  
ATOM   4471 3HD2 LEU A 300      27.913  -9.421 -21.381  1.00  0.86           H  
ATOM   4472  N   PRO A 301      31.884  -8.277 -22.724  1.00  0.89           N  
ATOM   4473  CA  PRO A 301      33.092  -7.721 -23.317  1.00  0.89           C  
ATOM   4474  C   PRO A 301      34.402  -8.163 -22.693  1.00  0.89           C  
ATOM   4475  O   PRO A 301      35.423  -8.176 -23.382  1.00  0.89           O  
ATOM   4476  CB  PRO A 301      32.897  -6.221 -23.112  1.00  0.89           C  
ATOM   4477  CG  PRO A 301      31.405  -6.029 -23.138  1.00  0.89           C  
ATOM   4478  CD  PRO A 301      30.839  -7.247 -22.450  1.00  0.89           C  
ATOM   4479  HA  PRO A 301      33.092  -7.967 -24.392  1.00  0.89           H  
ATOM   4480 1HB  PRO A 301      33.350  -5.918 -22.156  1.00  0.89           H  
ATOM   4481 2HB  PRO A 301      33.420  -5.662 -23.899  1.00  0.89           H  
ATOM   4482 1HG  PRO A 301      31.140  -5.091 -22.626  1.00  0.89           H  
ATOM   4483 2HG  PRO A 301      31.058  -5.932 -24.178  1.00  0.89           H  
ATOM   4484 1HD  PRO A 301      30.726  -7.057 -21.378  1.00  0.89           H  
ATOM   4485 2HD  PRO A 301      29.890  -7.475 -22.947  1.00  0.89           H  
ATOM   4486  N   HIS A 302      34.410  -8.478 -21.396  1.00  0.91           N  
ATOM   4487  CA  HIS A 302      35.674  -8.867 -20.812  1.00  0.91           C  
ATOM   4488  C   HIS A 302      35.697 -10.327 -20.344  1.00  0.91           C  
ATOM   4489  O   HIS A 302      36.407 -11.103 -20.957  1.00  0.91           O  
ATOM   4490  CB  HIS A 302      35.993  -7.893 -19.679  1.00  0.91           C  
ATOM   4491  CG  HIS A 302      36.115  -6.484 -20.206  1.00  0.91           C  
ATOM   4492  ND1 HIS A 302      35.164  -5.515 -19.957  1.00  0.91           N  
ATOM   4493  CD2 HIS A 302      37.035  -5.905 -21.012  1.00  0.91           C  
ATOM   4494  CE1 HIS A 302      35.507  -4.392 -20.574  1.00  0.91           C  
ATOM   4495  NE2 HIS A 302      36.632  -4.600 -21.223  1.00  0.91           N  
ATOM   4496  H   HIS A 302      33.566  -8.468 -20.849  1.00  0.91           H  
ATOM   4497  HA  HIS A 302      36.467  -8.770 -21.551  1.00  0.91           H  
ATOM   4498 1HB  HIS A 302      35.209  -7.920 -18.926  1.00  0.91           H  
ATOM   4499 2HB  HIS A 302      36.930  -8.175 -19.199  1.00  0.91           H  
ATOM   4500  HD2 HIS A 302      37.924  -6.383 -21.427  1.00  0.91           H  
ATOM   4501  HE1 HIS A 302      34.947  -3.455 -20.559  1.00  0.91           H  
ATOM   4502  HE2 HIS A 302      37.121  -3.905 -21.796  1.00  0.91           H  
ATOM   4503  N   ARG A 303      34.865 -10.711 -19.347  1.00  0.90           N  
ATOM   4504  CA  ARG A 303      34.849 -12.080 -18.745  1.00  0.90           C  
ATOM   4505  C   ARG A 303      35.840 -13.079 -19.352  1.00  0.90           C  
ATOM   4506  O   ARG A 303      37.011 -12.876 -19.215  1.00  0.90           O  
ATOM   4507  CB  ARG A 303      33.452 -12.632 -18.669  1.00  0.90           C  
ATOM   4508  CG  ARG A 303      32.595 -11.866 -17.671  1.00  0.90           C  
ATOM   4509  CD  ARG A 303      33.091 -12.121 -16.253  1.00  0.90           C  
ATOM   4510  NE  ARG A 303      32.292 -11.447 -15.216  1.00  0.90           N  
ATOM   4511  CZ  ARG A 303      32.573 -11.498 -13.882  1.00  0.90           C  
ATOM   4512  NH1 ARG A 303      33.615 -12.186 -13.464  1.00  0.90           N  
ATOM   4513  NH2 ARG A 303      31.816 -10.862 -12.981  1.00  0.90           N  
ATOM   4514  H   ARG A 303      34.262 -10.012 -18.945  1.00  0.90           H  
ATOM   4515  HA  ARG A 303      35.154 -11.962 -17.704  1.00  0.90           H  
ATOM   4516 1HB  ARG A 303      32.972 -12.581 -19.648  1.00  0.90           H  
ATOM   4517 2HB  ARG A 303      33.476 -13.674 -18.351  1.00  0.90           H  
ATOM   4518 1HG  ARG A 303      32.644 -10.797 -17.876  1.00  0.90           H  
ATOM   4519 2HG  ARG A 303      31.573 -12.207 -17.746  1.00  0.90           H  
ATOM   4520 1HD  ARG A 303      33.064 -13.193 -16.056  1.00  0.90           H  
ATOM   4521 2HD  ARG A 303      34.120 -11.770 -16.165  1.00  0.90           H  
ATOM   4522  HE  ARG A 303      31.490 -10.911 -15.514  1.00  0.90           H  
ATOM   4523 1HH1 ARG A 303      34.204 -12.680 -14.127  1.00  0.90           H  
ATOM   4524 2HH1 ARG A 303      33.836 -12.231 -12.476  1.00  0.90           H  
ATOM   4525 1HH2 ARG A 303      30.993 -10.310 -13.256  1.00  0.90           H  
ATOM   4526 2HH2 ARG A 303      32.054 -10.922 -12.001  1.00  0.90           H  
ATOM   4527  N   PHE A 304      35.451 -14.223 -19.904  1.00  0.87           N  
ATOM   4528  CA  PHE A 304      36.535 -15.005 -20.541  1.00  0.87           C  
ATOM   4529  C   PHE A 304      36.350 -14.808 -22.053  1.00  0.87           C  
ATOM   4530  O   PHE A 304      35.916 -15.718 -22.770  1.00  0.87           O  
ATOM   4531  CB  PHE A 304      36.514 -16.473 -20.100  1.00  0.87           C  
ATOM   4532  CG  PHE A 304      37.816 -17.217 -20.262  1.00  0.87           C  
ATOM   4533  CD1 PHE A 304      38.783 -17.101 -19.283  1.00  0.87           C  
ATOM   4534  CD2 PHE A 304      38.073 -18.043 -21.327  1.00  0.87           C  
ATOM   4535  CE1 PHE A 304      39.964 -17.785 -19.380  1.00  0.87           C  
ATOM   4536  CE2 PHE A 304      39.271 -18.730 -21.414  1.00  0.87           C  
ATOM   4537  CZ  PHE A 304      40.205 -18.589 -20.430  1.00  0.87           C  
ATOM   4538  H   PHE A 304      34.486 -14.483 -19.984  1.00  0.87           H  
ATOM   4539  HA  PHE A 304      37.512 -14.597 -20.273  1.00  0.87           H  
ATOM   4540 1HB  PHE A 304      36.202 -16.545 -19.060  1.00  0.87           H  
ATOM   4541 2HB  PHE A 304      35.804 -16.998 -20.696  1.00  0.87           H  
ATOM   4542  HD1 PHE A 304      38.596 -16.450 -18.421  1.00  0.87           H  
ATOM   4543  HD2 PHE A 304      37.328 -18.142 -22.089  1.00  0.87           H  
ATOM   4544  HE1 PHE A 304      40.709 -17.685 -18.609  1.00  0.87           H  
ATOM   4545  HE2 PHE A 304      39.476 -19.378 -22.255  1.00  0.87           H  
ATOM   4546  HZ  PHE A 304      41.139 -19.113 -20.482  1.00  0.87           H  
ATOM   4547  N   GLN A 305      36.583 -13.574 -22.505  1.00  0.83           N  
ATOM   4548  CA  GLN A 305      36.290 -13.160 -23.879  1.00  0.83           C  
ATOM   4549  C   GLN A 305      37.430 -13.294 -24.871  1.00  0.83           C  
ATOM   4550  O   GLN A 305      38.544 -12.808 -24.648  1.00  0.83           O  
ATOM   4551  CB  GLN A 305      35.787 -11.707 -23.895  1.00  0.83           C  
ATOM   4552  CG  GLN A 305      35.490 -11.108 -25.280  1.00  0.83           C  
ATOM   4553  CD  GLN A 305      34.288 -11.733 -25.971  1.00  0.83           C  
ATOM   4554  OE1 GLN A 305      33.209 -11.799 -25.392  1.00  0.83           O  
ATOM   4555  NE2 GLN A 305      34.461 -12.182 -27.215  1.00  0.83           N  
ATOM   4556  H   GLN A 305      36.962 -12.869 -21.849  1.00  0.83           H  
ATOM   4557  HA  GLN A 305      35.478 -13.789 -24.241  1.00  0.83           H  
ATOM   4558 1HB  GLN A 305      34.886 -11.619 -23.282  1.00  0.83           H  
ATOM   4559 2HB  GLN A 305      36.543 -11.067 -23.441  1.00  0.83           H  
ATOM   4560 1HG  GLN A 305      35.279 -10.051 -25.150  1.00  0.83           H  
ATOM   4561 2HG  GLN A 305      36.358 -11.225 -25.916  1.00  0.83           H  
ATOM   4562 1HE2 GLN A 305      33.695 -12.597 -27.707  1.00  0.83           H  
ATOM   4563 2HE2 GLN A 305      35.376 -12.104 -27.669  1.00  0.83           H  
ATOM   4564  N   LEU A 306      37.147 -13.921 -26.010  1.00  0.80           N  
ATOM   4565  CA  LEU A 306      38.162 -13.962 -27.048  1.00  0.80           C  
ATOM   4566  C   LEU A 306      38.193 -12.631 -27.738  1.00  0.80           C  
ATOM   4567  O   LEU A 306      37.175 -12.129 -28.230  1.00  0.80           O  
ATOM   4568  CB  LEU A 306      37.927 -15.104 -28.057  1.00  0.80           C  
ATOM   4569  CG  LEU A 306      38.956 -15.219 -29.274  1.00  0.80           C  
ATOM   4570  CD1 LEU A 306      40.365 -15.521 -28.792  1.00  0.80           C  
ATOM   4571  CD2 LEU A 306      38.503 -16.342 -30.194  1.00  0.80           C  
ATOM   4572  H   LEU A 306      36.236 -14.342 -26.155  1.00  0.80           H  
ATOM   4573  HA  LEU A 306      39.128 -14.077 -26.594  1.00  0.80           H  
ATOM   4574 1HB  LEU A 306      37.973 -16.034 -27.520  1.00  0.80           H  
ATOM   4575 2HB  LEU A 306      36.925 -15.001 -28.475  1.00  0.80           H  
ATOM   4576  HG  LEU A 306      38.978 -14.273 -29.820  1.00  0.80           H  
ATOM   4577 1HD1 LEU A 306      41.035 -15.593 -29.643  1.00  0.80           H  
ATOM   4578 2HD1 LEU A 306      40.699 -14.730 -28.148  1.00  0.80           H  
ATOM   4579 3HD1 LEU A 306      40.369 -16.458 -28.257  1.00  0.80           H  
ATOM   4580 1HD2 LEU A 306      39.191 -16.427 -31.039  1.00  0.80           H  
ATOM   4581 2HD2 LEU A 306      38.493 -17.282 -29.642  1.00  0.80           H  
ATOM   4582 3HD2 LEU A 306      37.502 -16.128 -30.564  1.00  0.80           H  
ATOM   4583  N   VAL A 307      39.362 -12.027 -27.697  1.00  0.78           N  
ATOM   4584  CA  VAL A 307      39.578 -10.725 -28.261  1.00  0.78           C  
ATOM   4585  C   VAL A 307      40.084 -10.847 -29.664  1.00  0.78           C  
ATOM   4586  O   VAL A 307      39.641 -10.147 -30.575  1.00  0.78           O  
ATOM   4587  CB  VAL A 307      40.646  -9.961 -27.484  1.00  0.78           C  
ATOM   4588  CG1 VAL A 307      40.895  -8.666 -28.215  1.00  0.78           C  
ATOM   4589  CG2 VAL A 307      40.215  -9.735 -26.041  1.00  0.78           C  
ATOM   4590  H   VAL A 307      40.151 -12.501 -27.256  1.00  0.78           H  
ATOM   4591  HA  VAL A 307      38.638 -10.173 -28.258  1.00  0.78           H  
ATOM   4592  HB  VAL A 307      41.578 -10.531 -27.497  1.00  0.78           H  
ATOM   4593 1HG1 VAL A 307      41.654  -8.143 -27.739  1.00  0.78           H  
ATOM   4594 2HG1 VAL A 307      41.201  -8.872 -29.227  1.00  0.78           H  
ATOM   4595 3HG1 VAL A 307      39.984  -8.073 -28.229  1.00  0.78           H  
ATOM   4596 1HG2 VAL A 307      40.991  -9.187 -25.519  1.00  0.78           H  
ATOM   4597 2HG2 VAL A 307      39.289  -9.164 -26.018  1.00  0.78           H  
ATOM   4598 3HG2 VAL A 307      40.059 -10.703 -25.556  1.00  0.78           H  
ATOM   4599  N   HIS A 308      41.061 -11.718 -29.816  1.00  0.77           N  
ATOM   4600  CA  HIS A 308      41.743 -11.836 -31.079  1.00  0.77           C  
ATOM   4601  C   HIS A 308      42.357 -13.199 -31.288  1.00  0.77           C  
ATOM   4602  O   HIS A 308      42.831 -13.841 -30.348  1.00  0.77           O  
ATOM   4603  CB  HIS A 308      42.831 -10.762 -31.142  1.00  0.77           C  
ATOM   4604  CG  HIS A 308      43.538 -10.625 -32.413  1.00  0.77           C  
ATOM   4605  ND1 HIS A 308      42.976 -10.058 -33.542  1.00  0.77           N  
ATOM   4606  CD2 HIS A 308      44.783 -10.946 -32.731  1.00  0.77           C  
ATOM   4607  CE1 HIS A 308      43.882 -10.036 -34.508  1.00  0.77           C  
ATOM   4608  NE2 HIS A 308      44.994 -10.560 -34.039  1.00  0.77           N  
ATOM   4609  H   HIS A 308      41.352 -12.269 -29.008  1.00  0.77           H  
ATOM   4610  HA  HIS A 308      41.037 -11.663 -31.892  1.00  0.77           H  
ATOM   4611 1HB  HIS A 308      42.394  -9.796 -30.923  1.00  0.77           H  
ATOM   4612 2HB  HIS A 308      43.575 -10.957 -30.369  1.00  0.77           H  
ATOM   4613  HD2 HIS A 308      45.498 -11.408 -32.055  1.00  0.77           H  
ATOM   4614  HE1 HIS A 308      43.739  -9.641 -35.512  1.00  0.77           H  
ATOM   4615  HE2 HIS A 308      45.899 -10.668 -34.551  1.00  0.77           H  
ATOM   4616  N   GLN A 309      42.335 -13.656 -32.530  1.00  0.78           N  
ATOM   4617  CA  GLN A 309      43.025 -14.888 -32.842  1.00  0.78           C  
ATOM   4618  C   GLN A 309      43.798 -14.704 -34.135  1.00  0.78           C  
ATOM   4619  O   GLN A 309      43.254 -14.245 -35.142  1.00  0.78           O  
ATOM   4620  CB  GLN A 309      42.075 -16.091 -32.911  1.00  0.78           C  
ATOM   4621  CG  GLN A 309      42.805 -17.434 -33.119  1.00  0.78           C  
ATOM   4622  CD  GLN A 309      41.899 -18.636 -32.999  1.00  0.78           C  
ATOM   4623  OE1 GLN A 309      40.676 -18.521 -33.139  1.00  0.78           O  
ATOM   4624  NE2 GLN A 309      42.484 -19.812 -32.730  1.00  0.78           N  
ATOM   4625  H   GLN A 309      41.898 -13.114 -33.263  1.00  0.78           H  
ATOM   4626  HA  GLN A 309      43.734 -15.072 -32.058  1.00  0.78           H  
ATOM   4627 1HB  GLN A 309      41.513 -16.158 -31.984  1.00  0.78           H  
ATOM   4628 2HB  GLN A 309      41.365 -15.954 -33.723  1.00  0.78           H  
ATOM   4629 1HG  GLN A 309      43.259 -17.443 -34.107  1.00  0.78           H  
ATOM   4630 2HG  GLN A 309      43.576 -17.532 -32.367  1.00  0.78           H  
ATOM   4631 1HE2 GLN A 309      41.926 -20.637 -32.640  1.00  0.78           H  
ATOM   4632 2HE2 GLN A 309      43.504 -19.883 -32.606  1.00  0.78           H  
ATOM   4633  N   SER A 310      45.082 -15.039 -34.091  1.00  0.78           N  
ATOM   4634  CA  SER A 310      45.956 -14.847 -35.249  1.00  0.78           C  
ATOM   4635  C   SER A 310      47.113 -15.816 -35.209  1.00  0.78           C  
ATOM   4636  O   SER A 310      47.681 -16.080 -34.154  1.00  0.78           O  
ATOM   4637  CB  SER A 310      46.452 -13.432 -35.268  1.00  0.78           C  
ATOM   4638  OG  SER A 310      47.316 -13.176 -36.336  1.00  0.78           O  
ATOM   4639  H   SER A 310      45.442 -15.425 -33.213  1.00  0.78           H  
ATOM   4640  HA  SER A 310      45.380 -15.031 -36.155  1.00  0.78           H  
ATOM   4641 1HB  SER A 310      45.608 -12.767 -35.328  1.00  0.78           H  
ATOM   4642 2HB  SER A 310      46.953 -13.251 -34.349  1.00  0.78           H  
ATOM   4643  HG  SER A 310      47.661 -12.256 -36.166  1.00  0.78           H  
ATOM   4644  N   ARG A 311      47.434 -16.387 -36.365  1.00  0.78           N  
ATOM   4645  CA  ARG A 311      48.481 -17.403 -36.495  1.00  0.78           C  
ATOM   4646  C   ARG A 311      48.140 -18.612 -35.628  1.00  0.78           C  
ATOM   4647  O   ARG A 311      49.012 -19.391 -35.273  1.00  0.78           O  
ATOM   4648  CB  ARG A 311      49.866 -16.865 -36.095  1.00  0.78           C  
ATOM   4649  CG  ARG A 311      50.347 -15.649 -36.898  1.00  0.78           C  
ATOM   4650  CD  ARG A 311      51.779 -15.253 -36.582  1.00  0.78           C  
ATOM   4651  NE  ARG A 311      51.976 -14.706 -35.226  1.00  0.78           N  
ATOM   4652  CZ  ARG A 311      51.732 -13.412 -34.896  1.00  0.78           C  
ATOM   4653  NH1 ARG A 311      51.273 -12.609 -35.835  1.00  0.78           N  
ATOM   4654  NH2 ARG A 311      51.967 -12.977 -33.647  1.00  0.78           N  
ATOM   4655  H   ARG A 311      46.934 -16.096 -37.193  1.00  0.78           H  
ATOM   4656  HA  ARG A 311      48.527 -17.724 -37.536  1.00  0.78           H  
ATOM   4657 1HB  ARG A 311      49.891 -16.603 -35.041  1.00  0.78           H  
ATOM   4658 2HB  ARG A 311      50.603 -17.655 -36.237  1.00  0.78           H  
ATOM   4659 1HG  ARG A 311      50.282 -15.871 -37.963  1.00  0.78           H  
ATOM   4660 2HG  ARG A 311      49.706 -14.792 -36.670  1.00  0.78           H  
ATOM   4661 1HD  ARG A 311      52.416 -16.131 -36.684  1.00  0.78           H  
ATOM   4662 2HD  ARG A 311      52.100 -14.496 -37.297  1.00  0.78           H  
ATOM   4663  HE  ARG A 311      52.331 -15.325 -34.505  1.00  0.78           H  
ATOM   4664 1HH1 ARG A 311      51.106 -12.965 -36.762  1.00  0.78           H  
ATOM   4665 2HH1 ARG A 311      51.046 -11.619 -35.646  1.00  0.78           H  
ATOM   4666 1HH2 ARG A 311      52.327 -13.618 -32.954  1.00  0.78           H  
ATOM   4667 2HH2 ARG A 311      51.802 -11.982 -33.375  1.00  0.78           H  
ATOM   4668  N   GLY A 312      46.849 -18.753 -35.318  1.00  0.76           N  
ATOM   4669  CA  GLY A 312      46.279 -19.809 -34.492  1.00  0.76           C  
ATOM   4670  C   GLY A 312      46.246 -19.447 -32.996  1.00  0.76           C  
ATOM   4671  O   GLY A 312      45.523 -20.084 -32.223  1.00  0.76           O  
ATOM   4672  H   GLY A 312      46.219 -18.057 -35.679  1.00  0.76           H  
ATOM   4673 1HA  GLY A 312      45.268 -20.025 -34.835  1.00  0.76           H  
ATOM   4674 2HA  GLY A 312      46.862 -20.721 -34.623  1.00  0.76           H  
ATOM   4675  N   VAL A 313      46.946 -18.375 -32.609  1.00  0.75           N  
ATOM   4676  CA  VAL A 313      47.066 -17.995 -31.202  1.00  0.75           C  
ATOM   4677  C   VAL A 313      45.876 -17.259 -30.669  1.00  0.75           C  
ATOM   4678  O   VAL A 313      45.462 -16.255 -31.246  1.00  0.75           O  
ATOM   4679  CB  VAL A 313      48.259 -17.056 -31.000  1.00  0.75           C  
ATOM   4680  CG1 VAL A 313      48.315 -16.588 -29.511  1.00  0.75           C  
ATOM   4681  CG2 VAL A 313      49.501 -17.755 -31.464  1.00  0.75           C  
ATOM   4682  H   VAL A 313      47.455 -17.828 -33.296  1.00  0.75           H  
ATOM   4683  HA  VAL A 313      47.218 -18.905 -30.622  1.00  0.75           H  
ATOM   4684  HB  VAL A 313      48.109 -16.165 -31.607  1.00  0.75           H  
ATOM   4685 1HG1 VAL A 313      49.116 -15.893 -29.378  1.00  0.75           H  
ATOM   4686 2HG1 VAL A 313      47.388 -16.086 -29.249  1.00  0.75           H  
ATOM   4687 3HG1 VAL A 313      48.455 -17.449 -28.859  1.00  0.75           H  
ATOM   4688 1HG2 VAL A 313      50.345 -17.098 -31.368  1.00  0.75           H  
ATOM   4689 2HG2 VAL A 313      49.647 -18.647 -30.864  1.00  0.75           H  
ATOM   4690 3HG2 VAL A 313      49.381 -18.036 -32.513  1.00  0.75           H  
ATOM   4691  N   ARG A 314      45.318 -17.751 -29.570  1.00  0.72           N  
ATOM   4692  CA  ARG A 314      44.160 -17.100 -28.960  1.00  0.72           C  
ATOM   4693  C   ARG A 314      44.536 -16.111 -27.868  1.00  0.72           C  
ATOM   4694  O   ARG A 314      45.267 -16.467 -26.942  1.00  0.72           O  
ATOM   4695  CB  ARG A 314      43.215 -18.115 -28.350  1.00  0.72           C  
ATOM   4696  CG  ARG A 314      42.457 -18.983 -29.308  1.00  0.72           C  
ATOM   4697  CD  ARG A 314      41.646 -19.994 -28.570  1.00  0.72           C  
ATOM   4698  NE  ARG A 314      42.508 -20.975 -27.907  1.00  0.72           N  
ATOM   4699  CZ  ARG A 314      42.116 -21.879 -26.980  1.00  0.72           C  
ATOM   4700  NH1 ARG A 314      40.864 -21.928 -26.581  1.00  0.72           N  
ATOM   4701  NH2 ARG A 314      43.010 -22.716 -26.494  1.00  0.72           N  
ATOM   4702  H   ARG A 314      45.747 -18.581 -29.144  1.00  0.72           H  
ATOM   4703  HA  ARG A 314      43.623 -16.554 -29.742  1.00  0.72           H  
ATOM   4704 1HB  ARG A 314      43.785 -18.779 -27.702  1.00  0.72           H  
ATOM   4705 2HB  ARG A 314      42.490 -17.596 -27.723  1.00  0.72           H  
ATOM   4706 1HG  ARG A 314      41.789 -18.366 -29.914  1.00  0.72           H  
ATOM   4707 2HG  ARG A 314      43.165 -19.505 -29.955  1.00  0.72           H  
ATOM   4708 1HD  ARG A 314      41.042 -19.495 -27.811  1.00  0.72           H  
ATOM   4709 2HD  ARG A 314      40.997 -20.522 -29.268  1.00  0.72           H  
ATOM   4710  HE  ARG A 314      43.486 -20.989 -28.181  1.00  0.72           H  
ATOM   4711 1HH1 ARG A 314      40.190 -21.290 -26.976  1.00  0.72           H  
ATOM   4712 2HH1 ARG A 314      40.571 -22.611 -25.893  1.00  0.72           H  
ATOM   4713 1HH2 ARG A 314      43.957 -22.668 -26.834  1.00  0.72           H  
ATOM   4714 2HH2 ARG A 314      42.739 -23.430 -25.800  1.00  0.72           H  
ATOM   4715  N   TRP A 315      44.002 -14.899 -27.945  1.00  0.71           N  
ATOM   4716  CA  TRP A 315      44.202 -13.902 -26.902  1.00  0.71           C  
ATOM   4717  C   TRP A 315      42.873 -13.674 -26.183  1.00  0.71           C  
ATOM   4718  O   TRP A 315      41.912 -13.148 -26.779  1.00  0.71           O  
ATOM   4719  CB  TRP A 315      44.702 -12.602 -27.511  1.00  0.71           C  
ATOM   4720  CG  TRP A 315      46.060 -12.711 -28.201  1.00  0.71           C  
ATOM   4721  CD1 TRP A 315      46.267 -13.193 -29.457  1.00  0.71           C  
ATOM   4722  CD2 TRP A 315      47.378 -12.293 -27.718  1.00  0.71           C  
ATOM   4723  NE1 TRP A 315      47.604 -13.128 -29.777  1.00  0.71           N  
ATOM   4724  CE2 TRP A 315      48.294 -12.583 -28.729  1.00  0.71           C  
ATOM   4725  CE3 TRP A 315      47.839 -11.706 -26.547  1.00  0.71           C  
ATOM   4726  CZ2 TRP A 315      49.658 -12.312 -28.596  1.00  0.71           C  
ATOM   4727  CZ3 TRP A 315      49.216 -11.432 -26.427  1.00  0.71           C  
ATOM   4728  CH2 TRP A 315      50.088 -11.729 -27.415  1.00  0.71           C  
ATOM   4729  H   TRP A 315      43.449 -14.645 -28.764  1.00  0.71           H  
ATOM   4730  HA  TRP A 315      44.932 -14.270 -26.180  1.00  0.71           H  
ATOM   4731 1HB  TRP A 315      43.974 -12.252 -28.244  1.00  0.71           H  
ATOM   4732 2HB  TRP A 315      44.771 -11.846 -26.733  1.00  0.71           H  
ATOM   4733  HD1 TRP A 315      45.486 -13.580 -30.116  1.00  0.71           H  
ATOM   4734  HE1 TRP A 315      48.015 -13.426 -30.653  1.00  0.71           H  
ATOM   4735  HE3 TRP A 315      47.150 -11.467 -25.741  1.00  0.71           H  
ATOM   4736  HZ2 TRP A 315      50.370 -12.539 -29.391  1.00  0.71           H  
ATOM   4737  HZ3 TRP A 315      49.578 -10.977 -25.512  1.00  0.71           H  
ATOM   4738  HH2 TRP A 315      51.141 -11.501 -27.272  1.00  0.71           H  
ATOM   4739  N   ILE A 316      42.823 -14.106 -24.921  1.00  0.70           N  
ATOM   4740  CA  ILE A 316      41.621 -14.024 -24.097  1.00  0.70           C  
ATOM   4741  C   ILE A 316      41.778 -12.989 -22.988  1.00  0.70           C  
ATOM   4742  O   ILE A 316      42.802 -12.955 -22.294  1.00  0.70           O  
ATOM   4743  CB  ILE A 316      41.274 -15.364 -23.408  1.00  0.70           C  
ATOM   4744  CG1 ILE A 316      41.112 -16.561 -24.399  1.00  0.70           C  
ATOM   4745  CG2 ILE A 316      40.005 -15.216 -22.592  1.00  0.70           C  
ATOM   4746  CD1 ILE A 316      40.100 -16.415 -25.372  1.00  0.70           C  
ATOM   4747  H   ILE A 316      43.662 -14.522 -24.512  1.00  0.70           H  
ATOM   4748  HA  ILE A 316      40.789 -13.728 -24.728  1.00  0.70           H  
ATOM   4749  HB  ILE A 316      42.076 -15.607 -22.742  1.00  0.70           H  
ATOM   4750 1HG1 ILE A 316      42.055 -16.729 -24.924  1.00  0.70           H  
ATOM   4751 2HG1 ILE A 316      40.856 -17.442 -23.824  1.00  0.70           H  
ATOM   4752 1HG2 ILE A 316      39.819 -16.123 -22.101  1.00  0.70           H  
ATOM   4753 2HG2 ILE A 316      40.109 -14.439 -21.847  1.00  0.70           H  
ATOM   4754 3HG2 ILE A 316      39.173 -14.980 -23.242  1.00  0.70           H  
ATOM   4755 1HD1 ILE A 316      40.060 -17.304 -25.998  1.00  0.70           H  
ATOM   4756 2HD1 ILE A 316      39.131 -16.261 -24.889  1.00  0.70           H  
ATOM   4757 3HD1 ILE A 316      40.372 -15.582 -25.945  1.00  0.70           H  
ATOM   4758  N   ASN A 317      40.779 -12.137 -22.851  1.00  0.71           N  
ATOM   4759  CA  ASN A 317      40.742 -11.151 -21.788  1.00  0.71           C  
ATOM   4760  C   ASN A 317      39.895 -11.661 -20.646  1.00  0.71           C  
ATOM   4761  O   ASN A 317      38.819 -12.175 -20.900  1.00  0.71           O  
ATOM   4762  CB  ASN A 317      40.172  -9.838 -22.247  1.00  0.71           C  
ATOM   4763  CG  ASN A 317      40.254  -8.814 -21.170  1.00  0.71           C  
ATOM   4764  OD1 ASN A 317      39.434  -8.735 -20.230  1.00  0.71           O  
ATOM   4765  ND2 ASN A 317      41.245  -8.025 -21.281  1.00  0.71           N  
ATOM   4766  H   ASN A 317      39.977 -12.225 -23.478  1.00  0.71           H  
ATOM   4767  HA  ASN A 317      41.753 -10.995 -21.412  1.00  0.71           H  
ATOM   4768 1HB  ASN A 317      40.712  -9.484 -23.116  1.00  0.71           H  
ATOM   4769 2HB  ASN A 317      39.125  -9.976 -22.536  1.00  0.71           H  
ATOM   4770 1HD2 ASN A 317      41.396  -7.309 -20.612  1.00  0.71           H  
ATOM   4771 2HD2 ASN A 317      41.873  -8.126 -22.048  1.00  0.71           H  
ATOM   4772  N   ASP A 318      40.382 -11.520 -19.412  1.00  0.73           N  
ATOM   4773  CA  ASP A 318      39.658 -11.834 -18.174  1.00  0.73           C  
ATOM   4774  C   ASP A 318      40.043 -10.841 -17.083  1.00  0.73           C  
ATOM   4775  O   ASP A 318      40.224 -11.183 -15.910  1.00  0.73           O  
ATOM   4776  CB  ASP A 318      39.875 -13.305 -17.762  1.00  0.73           C  
ATOM   4777  CG  ASP A 318      38.968 -13.850 -16.609  1.00  0.73           C  
ATOM   4778  OD1 ASP A 318      37.880 -13.367 -16.375  1.00  0.73           O  
ATOM   4779  OD2 ASP A 318      39.434 -14.748 -15.929  1.00  0.73           O  
ATOM   4780  H   ASP A 318      41.327 -11.177 -19.291  1.00  0.73           H  
ATOM   4781  HA  ASP A 318      38.614 -11.660 -18.340  1.00  0.73           H  
ATOM   4782 1HB  ASP A 318      39.685 -13.926 -18.640  1.00  0.73           H  
ATOM   4783 2HB  ASP A 318      40.897 -13.457 -17.493  1.00  0.73           H  
ATOM   4784  N   SER A 319      40.045  -9.567 -17.474  1.00  0.75           N  
ATOM   4785  CA  SER A 319      40.392  -8.425 -16.629  1.00  0.75           C  
ATOM   4786  C   SER A 319      39.484  -8.216 -15.398  1.00  0.75           C  
ATOM   4787  O   SER A 319      39.833  -7.464 -14.488  1.00  0.75           O  
ATOM   4788  CB  SER A 319      40.453  -7.192 -17.505  1.00  0.75           C  
ATOM   4789  OG  SER A 319      39.226  -6.946 -18.121  1.00  0.75           O  
ATOM   4790  H   SER A 319      39.828  -9.377 -18.453  1.00  0.75           H  
ATOM   4791  HA  SER A 319      41.402  -8.593 -16.260  1.00  0.75           H  
ATOM   4792 1HB  SER A 319      40.726  -6.331 -16.891  1.00  0.75           H  
ATOM   4793 2HB  SER A 319      41.228  -7.313 -18.260  1.00  0.75           H  
ATOM   4794  HG  SER A 319      39.206  -7.559 -18.881  1.00  0.75           H  
ATOM   4795  N   LYS A 320      38.319  -8.870 -15.374  1.00  0.76           N  
ATOM   4796  CA  LYS A 320      37.402  -8.787 -14.239  1.00  0.76           C  
ATOM   4797  C   LYS A 320      37.676  -9.831 -13.152  1.00  0.76           C  
ATOM   4798  O   LYS A 320      37.083  -9.770 -12.071  1.00  0.76           O  
ATOM   4799  CB  LYS A 320      35.947  -8.934 -14.686  1.00  0.76           C  
ATOM   4800  CG  LYS A 320      35.421  -7.767 -15.461  1.00  0.76           C  
ATOM   4801  CD  LYS A 320      33.970  -7.959 -15.894  1.00  0.76           C  
ATOM   4802  CE  LYS A 320      33.013  -7.954 -14.691  1.00  0.76           C  
ATOM   4803  NZ  LYS A 320      32.923  -6.637 -14.019  1.00  0.76           N  
ATOM   4804  H   LYS A 320      38.084  -9.462 -16.155  1.00  0.76           H  
ATOM   4805  HA  LYS A 320      37.517  -7.802 -13.785  1.00  0.76           H  
ATOM   4806 1HB  LYS A 320      35.848  -9.826 -15.308  1.00  0.76           H  
ATOM   4807 2HB  LYS A 320      35.311  -9.071 -13.813  1.00  0.76           H  
ATOM   4808 1HG  LYS A 320      35.469  -6.901 -14.809  1.00  0.76           H  
ATOM   4809 2HG  LYS A 320      36.048  -7.585 -16.335  1.00  0.76           H  
ATOM   4810 1HD  LYS A 320      33.686  -7.159 -16.579  1.00  0.76           H  
ATOM   4811 2HD  LYS A 320      33.874  -8.907 -16.415  1.00  0.76           H  
ATOM   4812 1HE  LYS A 320      32.019  -8.244 -15.032  1.00  0.76           H  
ATOM   4813 2HE  LYS A 320      33.365  -8.679 -13.967  1.00  0.76           H  
ATOM   4814 1HZ  LYS A 320      32.287  -6.698 -13.238  1.00  0.76           H  
ATOM   4815 2HZ  LYS A 320      33.845  -6.393 -13.681  1.00  0.76           H  
ATOM   4816 3HZ  LYS A 320      32.582  -5.945 -14.669  1.00  0.76           H  
ATOM   4817  N   ALA A 321      38.594 -10.772 -13.384  1.00  0.78           N  
ATOM   4818  CA  ALA A 321      38.835 -11.852 -12.413  1.00  0.78           C  
ATOM   4819  C   ALA A 321      39.687 -11.437 -11.227  1.00  0.78           C  
ATOM   4820  O   ALA A 321      40.624 -12.133 -10.878  1.00  0.78           O  
ATOM   4821  CB  ALA A 321      39.556 -12.986 -13.105  1.00  0.78           C  
ATOM   4822  H   ALA A 321      39.115 -10.786 -14.263  1.00  0.78           H  
ATOM   4823  HA  ALA A 321      37.870 -12.192 -12.040  1.00  0.78           H  
ATOM   4824 1HB  ALA A 321      39.720 -13.803 -12.411  1.00  0.78           H  
ATOM   4825 2HB  ALA A 321      38.955 -13.333 -13.928  1.00  0.78           H  
ATOM   4826 3HB  ALA A 321      40.524 -12.635 -13.481  1.00  0.78           H  
ATOM   4827  N   THR A 322      39.244 -10.425 -10.496  1.00  0.78           N  
ATOM   4828  CA  THR A 322      40.011  -9.791  -9.421  1.00  0.78           C  
ATOM   4829  C   THR A 322      40.130 -10.583  -8.122  1.00  0.78           C  
ATOM   4830  O   THR A 322      40.742 -10.122  -7.155  1.00  0.78           O  
ATOM   4831  CB  THR A 322      39.425  -8.406  -9.136  1.00  0.78           C  
ATOM   4832  OG1 THR A 322      38.041  -8.530  -8.760  1.00  0.78           O  
ATOM   4833  CG2 THR A 322      39.532  -7.532 -10.384  1.00  0.78           C  
ATOM   4834  H   THR A 322      38.376 -10.002 -10.805  1.00  0.78           H  
ATOM   4835  HA  THR A 322      41.023  -9.647  -9.801  1.00  0.78           H  
ATOM   4836  HB  THR A 322      39.976  -7.945  -8.319  1.00  0.78           H  
ATOM   4837  HG1 THR A 322      37.535  -8.858  -9.519  1.00  0.78           H  
ATOM   4838 1HG2 THR A 322      39.119  -6.547 -10.180  1.00  0.78           H  
ATOM   4839 2HG2 THR A 322      40.579  -7.436 -10.671  1.00  0.78           H  
ATOM   4840 3HG2 THR A 322      38.980  -7.992 -11.200  1.00  0.78           H  
ATOM   4841  N   ASN A 323      39.465 -11.720  -8.069  1.00  0.78           N  
ATOM   4842  CA  ASN A 323      39.516 -12.613  -6.930  1.00  0.78           C  
ATOM   4843  C   ASN A 323      40.259 -13.884  -7.338  1.00  0.78           C  
ATOM   4844  O   ASN A 323      40.109 -14.352  -8.471  1.00  0.78           O  
ATOM   4845  CB  ASN A 323      38.121 -12.846  -6.430  1.00  0.78           C  
ATOM   4846  CG  ASN A 323      37.533 -11.571  -5.824  1.00  0.78           C  
ATOM   4847  OD1 ASN A 323      38.233 -10.786  -5.142  1.00  0.78           O  
ATOM   4848  ND2 ASN A 323      36.269 -11.361  -6.056  1.00  0.78           N  
ATOM   4849  H   ASN A 323      38.963 -11.998  -8.899  1.00  0.78           H  
ATOM   4850  HA  ASN A 323      40.096 -12.144  -6.134  1.00  0.78           H  
ATOM   4851 1HB  ASN A 323      37.493 -13.146  -7.267  1.00  0.78           H  
ATOM   4852 2HB  ASN A 323      38.103 -13.641  -5.736  1.00  0.78           H  
ATOM   4853 1HD2 ASN A 323      35.816 -10.555  -5.683  1.00  0.78           H  
ATOM   4854 2HD2 ASN A 323      35.742 -12.017  -6.597  1.00  0.78           H  
ATOM   4855  N   VAL A 324      40.973 -14.503  -6.408  1.00  0.78           N  
ATOM   4856  CA  VAL A 324      41.763 -15.676  -6.755  1.00  0.78           C  
ATOM   4857  C   VAL A 324      40.929 -16.815  -7.294  1.00  0.78           C  
ATOM   4858  O   VAL A 324      41.295 -17.414  -8.308  1.00  0.78           O  
ATOM   4859  CB  VAL A 324      42.564 -16.151  -5.541  1.00  0.78           C  
ATOM   4860  CG1 VAL A 324      43.214 -17.455  -5.838  1.00  0.78           C  
ATOM   4861  CG2 VAL A 324      43.599 -15.118  -5.215  1.00  0.78           C  
ATOM   4862  H   VAL A 324      41.012 -14.139  -5.460  1.00  0.78           H  
ATOM   4863  HA  VAL A 324      42.464 -15.388  -7.531  1.00  0.78           H  
ATOM   4864  HB  VAL A 324      41.889 -16.287  -4.689  1.00  0.78           H  
ATOM   4865 1HG1 VAL A 324      43.788 -17.785  -4.978  1.00  0.78           H  
ATOM   4866 2HG1 VAL A 324      42.457 -18.203  -6.082  1.00  0.78           H  
ATOM   4867 3HG1 VAL A 324      43.853 -17.302  -6.673  1.00  0.78           H  
ATOM   4868 1HG2 VAL A 324      44.166 -15.432  -4.356  1.00  0.78           H  
ATOM   4869 2HG2 VAL A 324      44.249 -15.000  -6.057  1.00  0.78           H  
ATOM   4870 3HG2 VAL A 324      43.102 -14.170  -5.003  1.00  0.78           H  
ATOM   4871  N   GLY A 325      39.790 -17.093  -6.663  1.00  0.77           N  
ATOM   4872  CA  GLY A 325      38.903 -18.150  -7.118  1.00  0.77           C  
ATOM   4873  C   GLY A 325      38.362 -17.916  -8.534  1.00  0.77           C  
ATOM   4874  O   GLY A 325      37.949 -18.863  -9.210  1.00  0.77           O  
ATOM   4875  H   GLY A 325      39.515 -16.573  -5.823  1.00  0.77           H  
ATOM   4876 1HA  GLY A 325      39.429 -19.104  -7.075  1.00  0.77           H  
ATOM   4877 2HA  GLY A 325      38.070 -18.220  -6.423  1.00  0.77           H  
ATOM   4878  N   SER A 326      38.323 -16.654  -8.991  1.00  0.77           N  
ATOM   4879  CA  SER A 326      37.817 -16.380 -10.325  1.00  0.77           C  
ATOM   4880  C   SER A 326      38.885 -16.771 -11.320  1.00  0.77           C  
ATOM   4881  O   SER A 326      38.603 -17.442 -12.319  1.00  0.77           O  
ATOM   4882  CB  SER A 326      37.456 -14.920 -10.476  1.00  0.77           C  
ATOM   4883  OG  SER A 326      36.399 -14.571  -9.623  1.00  0.77           O  
ATOM   4884  H   SER A 326      38.712 -15.889  -8.449  1.00  0.77           H  
ATOM   4885  HA  SER A 326      36.937 -16.993 -10.503  1.00  0.77           H  
ATOM   4886 1HB  SER A 326      38.326 -14.306 -10.252  1.00  0.77           H  
ATOM   4887 2HB  SER A 326      37.177 -14.721 -11.509  1.00  0.77           H  
ATOM   4888  HG  SER A 326      36.710 -14.760  -8.733  1.00  0.77           H  
ATOM   4889  N   THR A 327      40.130 -16.413 -10.997  1.00  0.77           N  
ATOM   4890  CA  THR A 327      41.252 -16.770 -11.851  1.00  0.77           C  
ATOM   4891  C   THR A 327      41.371 -18.288 -11.894  1.00  0.77           C  
ATOM   4892  O   THR A 327      41.513 -18.878 -12.963  1.00  0.77           O  
ATOM   4893  CB  THR A 327      42.565 -16.131 -11.362  1.00  0.77           C  
ATOM   4894  OG1 THR A 327      42.466 -14.707 -11.433  1.00  0.77           O  
ATOM   4895  CG2 THR A 327      43.737 -16.585 -12.180  1.00  0.77           C  
ATOM   4896  H   THR A 327      40.283 -15.864 -10.146  1.00  0.77           H  
ATOM   4897  HA  THR A 327      41.056 -16.408 -12.862  1.00  0.77           H  
ATOM   4898  HB  THR A 327      42.715 -16.410 -10.324  1.00  0.77           H  
ATOM   4899  HG1 THR A 327      42.816 -14.369 -12.306  1.00  0.77           H  
ATOM   4900 1HG2 THR A 327      44.643 -16.127 -11.797  1.00  0.77           H  
ATOM   4901 2HG2 THR A 327      43.809 -17.651 -12.103  1.00  0.77           H  
ATOM   4902 3HG2 THR A 327      43.593 -16.297 -13.220  1.00  0.77           H  
ATOM   4903  N   GLU A 328      41.263 -18.930 -10.729  1.00  0.78           N  
ATOM   4904  CA  GLU A 328      41.362 -20.377 -10.666  1.00  0.78           C  
ATOM   4905  C   GLU A 328      40.321 -21.044 -11.564  1.00  0.78           C  
ATOM   4906  O   GLU A 328      40.662 -21.927 -12.356  1.00  0.78           O  
ATOM   4907  CB  GLU A 328      41.177 -20.859  -9.222  1.00  0.78           C  
ATOM   4908  CG  GLU A 328      41.298 -22.359  -9.038  1.00  0.78           C  
ATOM   4909  CD  GLU A 328      41.117 -22.838  -7.592  1.00  0.78           C  
ATOM   4910  OE1 GLU A 328      40.952 -22.027  -6.718  1.00  0.78           O  
ATOM   4911  OE2 GLU A 328      41.131 -24.040  -7.385  1.00  0.78           O  
ATOM   4912  H   GLU A 328      41.139 -18.394  -9.871  1.00  0.78           H  
ATOM   4913  HA  GLU A 328      42.353 -20.670 -11.013  1.00  0.78           H  
ATOM   4914 1HB  GLU A 328      41.908 -20.365  -8.575  1.00  0.78           H  
ATOM   4915 2HB  GLU A 328      40.190 -20.568  -8.876  1.00  0.78           H  
ATOM   4916 1HG  GLU A 328      40.541 -22.834  -9.661  1.00  0.78           H  
ATOM   4917 2HG  GLU A 328      42.277 -22.672  -9.398  1.00  0.78           H  
ATOM   4918  N   ALA A 329      39.056 -20.607 -11.474  1.00  0.80           N  
ATOM   4919  CA  ALA A 329      38.005 -21.180 -12.310  1.00  0.80           C  
ATOM   4920  C   ALA A 329      38.282 -20.967 -13.795  1.00  0.80           C  
ATOM   4921  O   ALA A 329      38.086 -21.870 -14.621  1.00  0.80           O  
ATOM   4922  CB  ALA A 329      36.668 -20.544 -11.960  1.00  0.80           C  
ATOM   4923  H   ALA A 329      38.806 -19.884 -10.796  1.00  0.80           H  
ATOM   4924  HA  ALA A 329      37.967 -22.251 -12.117  1.00  0.80           H  
ATOM   4925 1HB  ALA A 329      35.883 -20.985 -12.567  1.00  0.80           H  
ATOM   4926 2HB  ALA A 329      36.455 -20.706 -10.904  1.00  0.80           H  
ATOM   4927 3HB  ALA A 329      36.724 -19.472 -12.156  1.00  0.80           H  
ATOM   4928  N   ALA A 330      38.764 -19.771 -14.140  1.00  0.83           N  
ATOM   4929  CA  ALA A 330      39.056 -19.441 -15.523  1.00  0.83           C  
ATOM   4930  C   ALA A 330      40.122 -20.359 -16.093  1.00  0.83           C  
ATOM   4931  O   ALA A 330      40.011 -20.831 -17.225  1.00  0.83           O  
ATOM   4932  CB  ALA A 330      39.519 -18.000 -15.614  1.00  0.83           C  
ATOM   4933  H   ALA A 330      38.905 -19.052 -13.428  1.00  0.83           H  
ATOM   4934  HA  ALA A 330      38.145 -19.567 -16.105  1.00  0.83           H  
ATOM   4935 1HB  ALA A 330      39.715 -17.737 -16.620  1.00  0.83           H  
ATOM   4936 2HB  ALA A 330      38.746 -17.338 -15.215  1.00  0.83           H  
ATOM   4937 3HB  ALA A 330      40.428 -17.872 -15.032  1.00  0.83           H  
ATOM   4938  N   LEU A 331      41.115 -20.679 -15.269  1.00  0.86           N  
ATOM   4939  CA  LEU A 331      42.219 -21.525 -15.680  1.00  0.86           C  
ATOM   4940  C   LEU A 331      41.841 -23.004 -15.714  1.00  0.86           C  
ATOM   4941  O   LEU A 331      42.169 -23.712 -16.664  1.00  0.86           O  
ATOM   4942  CB  LEU A 331      43.370 -21.284 -14.719  1.00  0.86           C  
ATOM   4943  CG  LEU A 331      43.949 -19.877 -14.784  1.00  0.86           C  
ATOM   4944  CD1 LEU A 331      44.962 -19.675 -13.679  1.00  0.86           C  
ATOM   4945  CD2 LEU A 331      44.551 -19.672 -16.110  1.00  0.86           C  
ATOM   4946  H   LEU A 331      41.133 -20.260 -14.336  1.00  0.86           H  
ATOM   4947  HA  LEU A 331      42.524 -21.225 -16.681  1.00  0.86           H  
ATOM   4948 1HB  LEU A 331      43.007 -21.446 -13.702  1.00  0.86           H  
ATOM   4949 2HB  LEU A 331      44.141 -21.988 -14.918  1.00  0.86           H  
ATOM   4950  HG  LEU A 331      43.160 -19.155 -14.649  1.00  0.86           H  
ATOM   4951 1HD1 LEU A 331      45.351 -18.663 -13.733  1.00  0.86           H  
ATOM   4952 2HD1 LEU A 331      44.474 -19.830 -12.718  1.00  0.86           H  
ATOM   4953 3HD1 LEU A 331      45.759 -20.359 -13.782  1.00  0.86           H  
ATOM   4954 1HD2 LEU A 331      44.944 -18.680 -16.142  1.00  0.86           H  
ATOM   4955 2HD2 LEU A 331      45.337 -20.375 -16.267  1.00  0.86           H  
ATOM   4956 3HD2 LEU A 331      43.792 -19.803 -16.881  1.00  0.86           H  
ATOM   4957  N   LYS A 332      41.091 -23.482 -14.723  1.00  0.89           N  
ATOM   4958  CA  LYS A 332      40.707 -24.892 -14.731  1.00  0.89           C  
ATOM   4959  C   LYS A 332      39.820 -25.231 -15.919  1.00  0.89           C  
ATOM   4960  O   LYS A 332      39.890 -26.332 -16.463  1.00  0.89           O  
ATOM   4961  CB  LYS A 332      40.014 -25.303 -13.439  1.00  0.89           C  
ATOM   4962  CG  LYS A 332      40.937 -25.397 -12.239  1.00  0.89           C  
ATOM   4963  CD  LYS A 332      40.181 -25.847 -11.001  1.00  0.89           C  
ATOM   4964  CE  LYS A 332      41.111 -25.995  -9.814  1.00  0.89           C  
ATOM   4965  NZ  LYS A 332      40.378 -26.395  -8.576  1.00  0.89           N  
ATOM   4966  H   LYS A 332      40.814 -22.879 -13.948  1.00  0.89           H  
ATOM   4967  HA  LYS A 332      41.615 -25.486 -14.822  1.00  0.89           H  
ATOM   4968 1HB  LYS A 332      39.242 -24.566 -13.200  1.00  0.89           H  
ATOM   4969 2HB  LYS A 332      39.521 -26.265 -13.575  1.00  0.89           H  
ATOM   4970 1HG  LYS A 332      41.740 -26.104 -12.448  1.00  0.89           H  
ATOM   4971 2HG  LYS A 332      41.378 -24.418 -12.046  1.00  0.89           H  
ATOM   4972 1HD  LYS A 332      39.422 -25.100 -10.757  1.00  0.89           H  
ATOM   4973 2HD  LYS A 332      39.687 -26.796 -11.193  1.00  0.89           H  
ATOM   4974 1HE  LYS A 332      41.867 -26.746 -10.034  1.00  0.89           H  
ATOM   4975 2HE  LYS A 332      41.604 -25.056  -9.647  1.00  0.89           H  
ATOM   4976 1HZ  LYS A 332      41.038 -26.460  -7.807  1.00  0.89           H  
ATOM   4977 2HZ  LYS A 332      39.665 -25.702  -8.350  1.00  0.89           H  
ATOM   4978 3HZ  LYS A 332      39.934 -27.284  -8.720  1.00  0.89           H  
ATOM   4979  N   GLY A 333      39.006 -24.271 -16.347  1.00  0.92           N  
ATOM   4980  CA  GLY A 333      38.096 -24.485 -17.458  1.00  0.92           C  
ATOM   4981  C   GLY A 333      38.727 -24.239 -18.835  1.00  0.92           C  
ATOM   4982  O   GLY A 333      38.027 -24.244 -19.857  1.00  0.92           O  
ATOM   4983  H   GLY A 333      38.969 -23.377 -15.853  1.00  0.92           H  
ATOM   4984 1HA  GLY A 333      37.728 -25.509 -17.409  1.00  0.92           H  
ATOM   4985 2HA  GLY A 333      37.241 -23.825 -17.331  1.00  0.92           H  
ATOM   4986  N   LEU A 334      40.029 -23.969 -18.857  1.00  0.94           N  
ATOM   4987  CA  LEU A 334      40.775 -23.658 -20.066  1.00  0.94           C  
ATOM   4988  C   LEU A 334      41.587 -24.814 -20.652  1.00  0.94           C  
ATOM   4989  O   LEU A 334      42.438 -25.408 -19.990  1.00  0.94           O  
ATOM   4990  CB  LEU A 334      41.687 -22.478 -19.766  1.00  0.94           C  
ATOM   4991  CG  LEU A 334      42.659 -22.132 -20.771  1.00  0.94           C  
ATOM   4992  CD1 LEU A 334      41.981 -21.655 -22.065  1.00  0.94           C  
ATOM   4993  CD2 LEU A 334      43.571 -21.100 -20.156  1.00  0.94           C  
ATOM   4994  H   LEU A 334      40.561 -23.980 -17.986  1.00  0.94           H  
ATOM   4995  HA  LEU A 334      40.056 -23.341 -20.821  1.00  0.94           H  
ATOM   4996 1HB  LEU A 334      41.070 -21.600 -19.579  1.00  0.94           H  
ATOM   4997 2HB  LEU A 334      42.235 -22.694 -18.864  1.00  0.94           H  
ATOM   4998  HG  LEU A 334      43.232 -23.006 -20.999  1.00  0.94           H  
ATOM   4999 1HD1 LEU A 334      42.737 -21.417 -22.803  1.00  0.94           H  
ATOM   5000 2HD1 LEU A 334      41.342 -22.434 -22.456  1.00  0.94           H  
ATOM   5001 3HD1 LEU A 334      41.390 -20.794 -21.868  1.00  0.94           H  
ATOM   5002 1HD2 LEU A 334      44.328 -20.862 -20.853  1.00  0.94           H  
ATOM   5003 2HD2 LEU A 334      43.013 -20.216 -19.899  1.00  0.94           H  
ATOM   5004 3HD2 LEU A 334      44.025 -21.515 -19.253  1.00  0.94           H  
ATOM   5005  N   HIS A 335      41.321 -25.107 -21.921  1.00  0.93           N  
ATOM   5006  CA  HIS A 335      42.017 -26.141 -22.679  1.00  0.93           C  
ATOM   5007  C   HIS A 335      42.930 -25.519 -23.740  1.00  0.93           C  
ATOM   5008  O   HIS A 335      42.449 -24.839 -24.655  1.00  0.93           O  
ATOM   5009  CB  HIS A 335      40.991 -27.093 -23.326  1.00  0.93           C  
ATOM   5010  CG  HIS A 335      41.574 -28.189 -24.204  1.00  0.93           C  
ATOM   5011  ND1 HIS A 335      40.795 -28.924 -25.085  1.00  0.93           N  
ATOM   5012  CD2 HIS A 335      42.843 -28.638 -24.370  1.00  0.93           C  
ATOM   5013  CE1 HIS A 335      41.567 -29.768 -25.749  1.00  0.93           C  
ATOM   5014  NE2 HIS A 335      42.807 -29.606 -25.338  1.00  0.93           N  
ATOM   5015  H   HIS A 335      40.599 -24.579 -22.386  1.00  0.93           H  
ATOM   5016  HA  HIS A 335      42.644 -26.727 -22.009  1.00  0.93           H  
ATOM   5017 1HB  HIS A 335      40.402 -27.569 -22.541  1.00  0.93           H  
ATOM   5018 2HB  HIS A 335      40.301 -26.510 -23.936  1.00  0.93           H  
ATOM   5019  HD2 HIS A 335      43.736 -28.296 -23.861  1.00  0.93           H  
ATOM   5020  HE1 HIS A 335      41.237 -30.465 -26.518  1.00  0.93           H  
ATOM   5021  HE2 HIS A 335      43.636 -30.094 -25.687  1.00  0.93           H  
ATOM   5022  N   VAL A 336      44.245 -25.715 -23.577  1.00  0.89           N  
ATOM   5023  CA  VAL A 336      45.245 -25.193 -24.505  1.00  0.89           C  
ATOM   5024  C   VAL A 336      46.184 -26.296 -24.984  1.00  0.89           C  
ATOM   5025  O   VAL A 336      46.948 -26.851 -24.194  1.00  0.89           O  
ATOM   5026  CB  VAL A 336      46.101 -24.115 -23.809  1.00  0.89           C  
ATOM   5027  CG1 VAL A 336      47.170 -23.545 -24.772  1.00  0.89           C  
ATOM   5028  CG2 VAL A 336      45.212 -23.027 -23.295  1.00  0.89           C  
ATOM   5029  H   VAL A 336      44.553 -26.262 -22.785  1.00  0.89           H  
ATOM   5030  HA  VAL A 336      44.741 -24.763 -25.369  1.00  0.89           H  
ATOM   5031  HB  VAL A 336      46.632 -24.572 -22.974  1.00  0.89           H  
ATOM   5032 1HG1 VAL A 336      47.775 -22.799 -24.253  1.00  0.89           H  
ATOM   5033 2HG1 VAL A 336      47.809 -24.338 -25.117  1.00  0.89           H  
ATOM   5034 3HG1 VAL A 336      46.689 -23.079 -25.631  1.00  0.89           H  
ATOM   5035 1HG2 VAL A 336      45.806 -22.276 -22.774  1.00  0.89           H  
ATOM   5036 2HG2 VAL A 336      44.676 -22.566 -24.118  1.00  0.89           H  
ATOM   5037 3HG2 VAL A 336      44.522 -23.462 -22.621  1.00  0.89           H  
ATOM   5038  N   ASN A 337      46.213 -26.576 -26.282  1.00  0.84           N  
ATOM   5039  CA  ASN A 337      47.111 -27.621 -26.788  1.00  0.84           C  
ATOM   5040  C   ASN A 337      48.478 -27.017 -27.094  1.00  0.84           C  
ATOM   5041  O   ASN A 337      48.933 -26.988 -28.235  1.00  0.84           O  
ATOM   5042  CB  ASN A 337      46.529 -28.292 -28.013  1.00  0.84           C  
ATOM   5043  CG  ASN A 337      45.282 -29.090 -27.711  1.00  0.84           C  
ATOM   5044  OD1 ASN A 337      45.205 -29.809 -26.694  1.00  0.84           O  
ATOM   5045  ND2 ASN A 337      44.309 -28.978 -28.584  1.00  0.84           N  
ATOM   5046  H   ASN A 337      45.600 -26.085 -26.917  1.00  0.84           H  
ATOM   5047  HA  ASN A 337      47.252 -28.373 -26.012  1.00  0.84           H  
ATOM   5048 1HB  ASN A 337      46.292 -27.535 -28.763  1.00  0.84           H  
ATOM   5049 2HB  ASN A 337      47.275 -28.958 -28.449  1.00  0.84           H  
ATOM   5050 1HD2 ASN A 337      43.453 -29.481 -28.459  1.00  0.84           H  
ATOM   5051 2HD2 ASN A 337      44.423 -28.390 -29.386  1.00  0.84           H  
ATOM   5052  N   GLY A 338      49.122 -26.537 -26.049  1.00  0.78           N  
ATOM   5053  CA  GLY A 338      50.359 -25.774 -26.169  1.00  0.78           C  
ATOM   5054  C   GLY A 338      50.704 -25.116 -24.840  1.00  0.78           C  
ATOM   5055  O   GLY A 338      50.552 -25.729 -23.776  1.00  0.78           O  
ATOM   5056  H   GLY A 338      48.662 -26.658 -25.147  1.00  0.78           H  
ATOM   5057 1HA  GLY A 338      51.170 -26.426 -26.487  1.00  0.78           H  
ATOM   5058 2HA  GLY A 338      50.240 -25.005 -26.936  1.00  0.78           H  
ATOM   5059  N   THR A 339      51.240 -23.900 -24.917  1.00  0.72           N  
ATOM   5060  CA  THR A 339      51.658 -23.145 -23.744  1.00  0.72           C  
ATOM   5061  C   THR A 339      50.692 -22.007 -23.420  1.00  0.72           C  
ATOM   5062  O   THR A 339      50.206 -21.295 -24.307  1.00  0.72           O  
ATOM   5063  CB  THR A 339      53.083 -22.574 -23.926  1.00  0.72           C  
ATOM   5064  OG1 THR A 339      54.012 -23.657 -24.099  1.00  0.72           O  
ATOM   5065  CG2 THR A 339      53.511 -21.705 -22.718  1.00  0.72           C  
ATOM   5066  H   THR A 339      51.364 -23.458 -25.836  1.00  0.72           H  
ATOM   5067  HA  THR A 339      51.673 -23.818 -22.886  1.00  0.72           H  
ATOM   5068  HB  THR A 339      53.105 -21.952 -24.820  1.00  0.72           H  
ATOM   5069  HG1 THR A 339      53.863 -24.058 -24.960  1.00  0.72           H  
ATOM   5070 1HG2 THR A 339      54.503 -21.327 -22.899  1.00  0.72           H  
ATOM   5071 2HG2 THR A 339      52.832 -20.866 -22.599  1.00  0.72           H  
ATOM   5072 3HG2 THR A 339      53.506 -22.306 -21.810  1.00  0.72           H  
ATOM   5073  N   LEU A 340      50.392 -21.880 -22.139  1.00  0.68           N  
ATOM   5074  CA  LEU A 340      49.603 -20.784 -21.619  1.00  0.68           C  
ATOM   5075  C   LEU A 340      50.498 -19.680 -21.095  1.00  0.68           C  
ATOM   5076  O   LEU A 340      51.370 -19.907 -20.245  1.00  0.68           O  
ATOM   5077  CB  LEU A 340      48.679 -21.223 -20.487  1.00  0.68           C  
ATOM   5078  CG  LEU A 340      47.992 -20.037 -19.742  1.00  0.68           C  
ATOM   5079  CD1 LEU A 340      47.082 -19.338 -20.629  1.00  0.68           C  
ATOM   5080  CD2 LEU A 340      47.273 -20.538 -18.575  1.00  0.68           C  
ATOM   5081  H   LEU A 340      50.798 -22.543 -21.485  1.00  0.68           H  
ATOM   5082  HA  LEU A 340      48.994 -20.384 -22.424  1.00  0.68           H  
ATOM   5083 1HB  LEU A 340      47.897 -21.861 -20.896  1.00  0.68           H  
ATOM   5084 2HB  LEU A 340      49.257 -21.792 -19.766  1.00  0.68           H  
ATOM   5085  HG  LEU A 340      48.754 -19.334 -19.411  1.00  0.68           H  
ATOM   5086 1HD1 LEU A 340      46.618 -18.524 -20.101  1.00  0.68           H  
ATOM   5087 2HD1 LEU A 340      47.605 -18.954 -21.487  1.00  0.68           H  
ATOM   5088 3HD1 LEU A 340      46.353 -20.044 -20.937  1.00  0.68           H  
ATOM   5089 1HD2 LEU A 340      46.815 -19.707 -18.048  1.00  0.68           H  
ATOM   5090 2HD2 LEU A 340      46.507 -21.236 -18.894  1.00  0.68           H  
ATOM   5091 3HD2 LEU A 340      47.979 -21.036 -17.940  1.00  0.68           H  
ATOM   5092  N   TRP A 341      50.272 -18.483 -21.601  1.00  0.65           N  
ATOM   5093  CA  TRP A 341      51.022 -17.330 -21.160  1.00  0.65           C  
ATOM   5094  C   TRP A 341      50.065 -16.496 -20.324  1.00  0.65           C  
ATOM   5095  O   TRP A 341      49.193 -15.803 -20.855  1.00  0.65           O  
ATOM   5096  CB  TRP A 341      51.474 -16.557 -22.369  1.00  0.65           C  
ATOM   5097  CG  TRP A 341      52.305 -17.387 -23.332  1.00  0.65           C  
ATOM   5098  CD1 TRP A 341      51.828 -18.271 -24.257  1.00  0.65           C  
ATOM   5099  CD2 TRP A 341      53.731 -17.384 -23.501  1.00  0.65           C  
ATOM   5100  NE1 TRP A 341      52.880 -18.829 -24.960  1.00  0.65           N  
ATOM   5101  CE2 TRP A 341      54.032 -18.305 -24.511  1.00  0.65           C  
ATOM   5102  CE3 TRP A 341      54.753 -16.693 -22.901  1.00  0.65           C  
ATOM   5103  CZ2 TRP A 341      55.319 -18.554 -24.902  1.00  0.65           C  
ATOM   5104  CZ3 TRP A 341      56.045 -16.936 -23.296  1.00  0.65           C  
ATOM   5105  CH2 TRP A 341      56.317 -17.853 -24.261  1.00  0.65           C  
ATOM   5106  H   TRP A 341      49.554 -18.386 -22.323  1.00  0.65           H  
ATOM   5107  HA  TRP A 341      51.870 -17.637 -20.548  1.00  0.65           H  
ATOM   5108 1HB  TRP A 341      50.616 -16.175 -22.884  1.00  0.65           H  
ATOM   5109 2HB  TRP A 341      52.070 -15.709 -22.047  1.00  0.65           H  
ATOM   5110  HD1 TRP A 341      50.775 -18.509 -24.414  1.00  0.65           H  
ATOM   5111  HE1 TRP A 341      52.821 -19.532 -25.728  1.00  0.65           H  
ATOM   5112  HE3 TRP A 341      54.536 -15.982 -22.140  1.00  0.65           H  
ATOM   5113  HZ2 TRP A 341      55.557 -19.278 -25.687  1.00  0.65           H  
ATOM   5114  HZ3 TRP A 341      56.850 -16.386 -22.810  1.00  0.65           H  
ATOM   5115  HH2 TRP A 341      57.349 -18.031 -24.530  1.00  0.65           H  
ATOM   5116  N   LEU A 342      50.200 -16.602 -19.013  1.00  0.64           N  
ATOM   5117  CA  LEU A 342      49.266 -15.974 -18.096  1.00  0.64           C  
ATOM   5118  C   LEU A 342      49.797 -14.676 -17.518  1.00  0.64           C  
ATOM   5119  O   LEU A 342      50.934 -14.609 -17.058  1.00  0.64           O  
ATOM   5120  CB  LEU A 342      48.901 -16.962 -16.986  1.00  0.64           C  
ATOM   5121  CG  LEU A 342      48.006 -16.466 -15.913  1.00  0.64           C  
ATOM   5122  CD1 LEU A 342      46.654 -16.153 -16.452  1.00  0.64           C  
ATOM   5123  CD2 LEU A 342      47.921 -17.524 -14.882  1.00  0.64           C  
ATOM   5124  H   LEU A 342      50.956 -17.166 -18.616  1.00  0.64           H  
ATOM   5125  HA  LEU A 342      48.354 -15.743 -18.645  1.00  0.64           H  
ATOM   5126 1HB  LEU A 342      48.414 -17.817 -17.441  1.00  0.64           H  
ATOM   5127 2HB  LEU A 342      49.827 -17.308 -16.517  1.00  0.64           H  
ATOM   5128  HG  LEU A 342      48.415 -15.570 -15.500  1.00  0.64           H  
ATOM   5129 1HD1 LEU A 342      46.024 -15.807 -15.646  1.00  0.64           H  
ATOM   5130 2HD1 LEU A 342      46.725 -15.388 -17.207  1.00  0.64           H  
ATOM   5131 3HD1 LEU A 342      46.249 -17.038 -16.882  1.00  0.64           H  
ATOM   5132 1HD2 LEU A 342      47.288 -17.197 -14.065  1.00  0.64           H  
ATOM   5133 2HD2 LEU A 342      47.511 -18.436 -15.320  1.00  0.64           H  
ATOM   5134 3HD2 LEU A 342      48.915 -17.705 -14.535  1.00  0.64           H  
ATOM   5135  N   LEU A 343      48.972 -13.651 -17.608  1.00  0.64           N  
ATOM   5136  CA  LEU A 343      49.217 -12.317 -17.094  1.00  0.64           C  
ATOM   5137  C   LEU A 343      48.428 -12.058 -15.801  1.00  0.64           C  
ATOM   5138  O   LEU A 343      47.186 -12.054 -15.812  1.00  0.64           O  
ATOM   5139  CB  LEU A 343      48.764 -11.350 -18.185  1.00  0.64           C  
ATOM   5140  CG  LEU A 343      49.478 -11.395 -19.475  1.00  0.64           C  
ATOM   5141  CD1 LEU A 343      48.674 -10.737 -20.528  1.00  0.64           C  
ATOM   5142  CD2 LEU A 343      50.695 -10.605 -19.319  1.00  0.64           C  
ATOM   5143  H   LEU A 343      48.077 -13.813 -18.072  1.00  0.64           H  
ATOM   5144  HA  LEU A 343      50.282 -12.201 -16.893  1.00  0.64           H  
ATOM   5145 1HB  LEU A 343      47.801 -11.592 -18.418  1.00  0.64           H  
ATOM   5146 2HB  LEU A 343      48.783 -10.350 -17.828  1.00  0.64           H  
ATOM   5147  HG  LEU A 343      49.694 -12.427 -19.762  1.00  0.64           H  
ATOM   5148 1HD1 LEU A 343      49.238 -10.767 -21.447  1.00  0.64           H  
ATOM   5149 2HD1 LEU A 343      47.739 -11.282 -20.655  1.00  0.64           H  
ATOM   5150 3HD1 LEU A 343      48.466  -9.720 -20.253  1.00  0.64           H  
ATOM   5151 1HD2 LEU A 343      51.240 -10.582 -20.243  1.00  0.64           H  
ATOM   5152 2HD2 LEU A 343      50.423  -9.587 -19.044  1.00  0.64           H  
ATOM   5153 3HD2 LEU A 343      51.289 -11.023 -18.551  1.00  0.64           H  
ATOM   5154  N   LEU A 344      49.137 -11.917 -14.671  1.00  0.67           N  
ATOM   5155  CA  LEU A 344      48.469 -11.649 -13.393  1.00  0.67           C  
ATOM   5156  C   LEU A 344      49.056 -10.403 -12.720  1.00  0.67           C  
ATOM   5157  O   LEU A 344      50.261 -10.178 -12.796  1.00  0.67           O  
ATOM   5158  CB  LEU A 344      48.589 -12.817 -12.384  1.00  0.67           C  
ATOM   5159  CG  LEU A 344      48.056 -14.203 -12.780  1.00  0.67           C  
ATOM   5160  CD1 LEU A 344      48.368 -15.238 -11.673  1.00  0.67           C  
ATOM   5161  CD2 LEU A 344      46.623 -14.138 -13.017  1.00  0.67           C  
ATOM   5162  H   LEU A 344      50.158 -11.953 -14.721  1.00  0.67           H  
ATOM   5163  HA  LEU A 344      47.433 -11.464 -13.608  1.00  0.67           H  
ATOM   5164 1HB  LEU A 344      49.639 -12.934 -12.134  1.00  0.67           H  
ATOM   5165 2HB  LEU A 344      48.056 -12.530 -11.480  1.00  0.67           H  
ATOM   5166  HG  LEU A 344      48.551 -14.509 -13.664  1.00  0.67           H  
ATOM   5167 1HD1 LEU A 344      48.005 -16.218 -11.974  1.00  0.67           H  
ATOM   5168 2HD1 LEU A 344      49.438 -15.294 -11.494  1.00  0.67           H  
ATOM   5169 3HD1 LEU A 344      47.864 -14.937 -10.760  1.00  0.67           H  
ATOM   5170 1HD2 LEU A 344      46.252 -15.110 -13.316  1.00  0.67           H  
ATOM   5171 2HD2 LEU A 344      46.111 -13.827 -12.112  1.00  0.67           H  
ATOM   5172 3HD2 LEU A 344      46.427 -13.428 -13.804  1.00  0.67           H  
ATOM   5173  N   GLY A 345      48.257  -9.622 -12.010  1.00  0.72           N  
ATOM   5174  CA  GLY A 345      48.874  -8.498 -11.322  1.00  0.72           C  
ATOM   5175  C   GLY A 345      47.923  -7.385 -10.928  1.00  0.72           C  
ATOM   5176  O   GLY A 345      46.829  -7.262 -11.486  1.00  0.72           O  
ATOM   5177  H   GLY A 345      47.266  -9.786 -11.934  1.00  0.72           H  
ATOM   5178 1HA  GLY A 345      49.388  -8.850 -10.428  1.00  0.72           H  
ATOM   5179 2HA  GLY A 345      49.631  -8.097 -11.975  1.00  0.72           H  
ATOM   5180  N   GLY A 346      48.345  -6.594  -9.936  1.00  0.80           N  
ATOM   5181  CA  GLY A 346      47.502  -5.537  -9.364  1.00  0.80           C  
ATOM   5182  C   GLY A 346      47.617  -5.409  -7.821  1.00  0.80           C  
ATOM   5183  O   GLY A 346      48.701  -5.521  -7.234  1.00  0.80           O  
ATOM   5184  H   GLY A 346      49.290  -6.763  -9.585  1.00  0.80           H  
ATOM   5185 1HA  GLY A 346      47.749  -4.584  -9.828  1.00  0.80           H  
ATOM   5186 2HA  GLY A 346      46.471  -5.753  -9.622  1.00  0.80           H  
ATOM   5187  N   ASP A 347      46.480  -5.077  -7.183  1.00  0.89           N  
ATOM   5188  CA  ASP A 347      46.364  -4.974  -5.716  1.00  0.89           C  
ATOM   5189  C   ASP A 347      45.699  -6.223  -5.141  1.00  0.89           C  
ATOM   5190  O   ASP A 347      44.509  -6.491  -5.361  1.00  0.89           O  
ATOM   5191  CB  ASP A 347      45.667  -3.691  -5.254  1.00  0.89           C  
ATOM   5192  CG  ASP A 347      45.545  -3.547  -3.680  1.00  0.89           C  
ATOM   5193  OD1 ASP A 347      45.497  -4.543  -2.982  1.00  0.89           O  
ATOM   5194  OD2 ASP A 347      45.573  -2.419  -3.204  1.00  0.89           O  
ATOM   5195  H   ASP A 347      45.649  -4.955  -7.761  1.00  0.89           H  
ATOM   5196  HA  ASP A 347      47.374  -4.933  -5.306  1.00  0.89           H  
ATOM   5197 1HB  ASP A 347      46.229  -2.838  -5.621  1.00  0.89           H  
ATOM   5198 2HB  ASP A 347      44.690  -3.631  -5.684  1.00  0.89           H  
ATOM   5199  N   GLY A 348      46.491  -6.999  -4.412  1.00  0.98           N  
ATOM   5200  CA  GLY A 348      46.121  -8.311  -3.894  1.00  0.98           C  
ATOM   5201  C   GLY A 348      45.095  -8.333  -2.777  1.00  0.98           C  
ATOM   5202  O   GLY A 348      44.684  -9.414  -2.357  1.00  0.98           O  
ATOM   5203  H   GLY A 348      47.434  -6.680  -4.255  1.00  0.98           H  
ATOM   5204 1HA  GLY A 348      45.747  -8.911  -4.709  1.00  0.98           H  
ATOM   5205 2HA  GLY A 348      47.026  -8.809  -3.551  1.00  0.98           H  
ATOM   5206  N   LYS A 349      44.656  -7.175  -2.301  1.00  1.06           N  
ATOM   5207  CA  LYS A 349      43.656  -7.147  -1.244  1.00  1.06           C  
ATOM   5208  C   LYS A 349      44.158  -7.987  -0.065  1.00  1.06           C  
ATOM   5209  O   LYS A 349      45.218  -7.718   0.500  1.00  1.06           O  
ATOM   5210  CB  LYS A 349      42.312  -7.732  -1.751  1.00  1.06           C  
ATOM   5211  CG  LYS A 349      41.673  -7.055  -2.953  1.00  1.06           C  
ATOM   5212  CD  LYS A 349      40.328  -7.738  -3.260  1.00  1.06           C  
ATOM   5213  CE  LYS A 349      39.673  -7.214  -4.525  1.00  1.06           C  
ATOM   5214  NZ  LYS A 349      38.334  -7.862  -4.761  1.00  1.06           N  
ATOM   5215  H   LYS A 349      45.018  -6.288  -2.677  1.00  1.06           H  
ATOM   5216  HA  LYS A 349      43.518  -6.116  -0.913  1.00  1.06           H  
ATOM   5217 1HB  LYS A 349      42.412  -8.779  -2.017  1.00  1.06           H  
ATOM   5218 2HB  LYS A 349      41.573  -7.670  -0.947  1.00  1.06           H  
ATOM   5219 1HG  LYS A 349      41.510  -5.999  -2.742  1.00  1.06           H  
ATOM   5220 2HG  LYS A 349      42.331  -7.139  -3.823  1.00  1.06           H  
ATOM   5221 1HD  LYS A 349      40.490  -8.814  -3.377  1.00  1.06           H  
ATOM   5222 2HD  LYS A 349      39.648  -7.587  -2.420  1.00  1.06           H  
ATOM   5223 1HE  LYS A 349      39.537  -6.139  -4.438  1.00  1.06           H  
ATOM   5224 2HE  LYS A 349      40.320  -7.424  -5.383  1.00  1.06           H  
ATOM   5225 1HZ  LYS A 349      37.929  -7.481  -5.603  1.00  1.06           H  
ATOM   5226 2HZ  LYS A 349      38.414  -8.896  -4.862  1.00  1.06           H  
ATOM   5227 3HZ  LYS A 349      37.731  -7.664  -3.983  1.00  1.06           H  
ATOM   5228  N   SER A 350      43.384  -9.011   0.296  1.00  1.10           N  
ATOM   5229  CA  SER A 350      43.690  -9.923   1.388  1.00  1.10           C  
ATOM   5230  C   SER A 350      43.914 -11.342   0.845  1.00  1.10           C  
ATOM   5231  O   SER A 350      43.834 -12.319   1.586  1.00  1.10           O  
ATOM   5232  CB  SER A 350      42.552  -9.897   2.404  1.00  1.10           C  
ATOM   5233  OG  SER A 350      41.329 -10.277   1.815  1.00  1.10           O  
ATOM   5234  H   SER A 350      42.527  -9.176  -0.204  1.00  1.10           H  
ATOM   5235  HA  SER A 350      44.609  -9.594   1.875  1.00  1.10           H  
ATOM   5236 1HB  SER A 350      42.781 -10.558   3.237  1.00  1.10           H  
ATOM   5237 2HB  SER A 350      42.457  -8.888   2.805  1.00  1.10           H  
ATOM   5238  HG  SER A 350      40.595  -9.876   2.371  1.00  1.10           H  
ATOM   5239  N   ALA A 351      44.120 -11.444  -0.473  1.00  1.12           N  
ATOM   5240  CA  ALA A 351      44.316 -12.706  -1.193  1.00  1.12           C  
ATOM   5241  C   ALA A 351      45.585 -13.457  -0.802  1.00  1.12           C  
ATOM   5242  O   ALA A 351      46.632 -12.855  -0.562  1.00  1.12           O  
ATOM   5243  CB  ALA A 351      44.373 -12.438  -2.686  1.00  1.12           C  
ATOM   5244  H   ALA A 351      44.184 -10.586  -1.018  1.00  1.12           H  
ATOM   5245  HA  ALA A 351      43.464 -13.348  -0.971  1.00  1.12           H  
ATOM   5246 1HB  ALA A 351      44.486 -13.369  -3.207  1.00  1.12           H  
ATOM   5247 2HB  ALA A 351      43.459 -11.942  -3.012  1.00  1.12           H  
ATOM   5248 3HB  ALA A 351      45.225 -11.802  -2.908  1.00  1.12           H  
ATOM   5249  N   ASP A 352      45.499 -14.792  -0.820  1.00  1.09           N  
ATOM   5250  CA  ASP A 352      46.663 -15.650  -0.577  1.00  1.09           C  
ATOM   5251  C   ASP A 352      47.357 -16.069  -1.876  1.00  1.09           C  
ATOM   5252  O   ASP A 352      48.558 -16.331  -1.896  1.00  1.09           O  
ATOM   5253  CB  ASP A 352      46.256 -16.933   0.162  1.00  1.09           C  
ATOM   5254  CG  ASP A 352      45.694 -16.715   1.556  1.00  1.09           C  
ATOM   5255  OD1 ASP A 352      46.357 -16.116   2.367  1.00  1.09           O  
ATOM   5256  OD2 ASP A 352      44.602 -17.168   1.794  1.00  1.09           O  
ATOM   5257  H   ASP A 352      44.599 -15.215  -0.992  1.00  1.09           H  
ATOM   5258  HA  ASP A 352      47.378 -15.098   0.033  1.00  1.09           H  
ATOM   5259 1HB  ASP A 352      45.512 -17.468  -0.425  1.00  1.09           H  
ATOM   5260 2HB  ASP A 352      47.127 -17.585   0.246  1.00  1.09           H  
ATOM   5261  N   PHE A 353      46.569 -16.202  -2.946  1.00  1.05           N  
ATOM   5262  CA  PHE A 353      47.017 -16.683  -4.265  1.00  1.05           C  
ATOM   5263  C   PHE A 353      47.591 -18.106  -4.242  1.00  1.05           C  
ATOM   5264  O   PHE A 353      48.325 -18.503  -5.147  1.00  1.05           O  
ATOM   5265  CB  PHE A 353      48.099 -15.784  -4.841  1.00  1.05           C  
ATOM   5266  CG  PHE A 353      47.801 -14.355  -4.926  1.00  1.05           C  
ATOM   5267  CD1 PHE A 353      48.441 -13.460  -4.095  1.00  1.05           C  
ATOM   5268  CD2 PHE A 353      46.906 -13.886  -5.843  1.00  1.05           C  
ATOM   5269  CE1 PHE A 353      48.190 -12.121  -4.202  1.00  1.05           C  
ATOM   5270  CE2 PHE A 353      46.655 -12.552  -5.947  1.00  1.05           C  
ATOM   5271  CZ  PHE A 353      47.298 -11.676  -5.135  1.00  1.05           C  
ATOM   5272  H   PHE A 353      45.603 -15.942  -2.839  1.00  1.05           H  
ATOM   5273  HA  PHE A 353      46.163 -16.678  -4.941  1.00  1.05           H  
ATOM   5274 1HB  PHE A 353      49.033 -15.913  -4.295  1.00  1.05           H  
ATOM   5275 2HB  PHE A 353      48.271 -16.110  -5.834  1.00  1.05           H  
ATOM   5276  HD1 PHE A 353      49.159 -13.829  -3.359  1.00  1.05           H  
ATOM   5277  HD2 PHE A 353      46.407 -14.586  -6.503  1.00  1.05           H  
ATOM   5278  HE1 PHE A 353      48.703 -11.412  -3.553  1.00  1.05           H  
ATOM   5279  HE2 PHE A 353      45.957 -12.183  -6.681  1.00  1.05           H  
ATOM   5280  HZ  PHE A 353      47.106 -10.622  -5.234  1.00  1.05           H  
ATOM   5281  N   SER A 354      47.215 -18.880  -3.237  1.00  1.00           N  
ATOM   5282  CA  SER A 354      47.712 -20.235  -3.040  1.00  1.00           C  
ATOM   5283  C   SER A 354      46.550 -21.197  -2.903  1.00  1.00           C  
ATOM   5284  O   SER A 354      46.158 -21.549  -1.788  1.00  1.00           O  
ATOM   5285  CB  SER A 354      48.578 -20.289  -1.790  1.00  1.00           C  
ATOM   5286  OG  SER A 354      49.078 -21.583  -1.581  1.00  1.00           O  
ATOM   5287  H   SER A 354      46.592 -18.486  -2.550  1.00  1.00           H  
ATOM   5288  HA  SER A 354      48.308 -20.526  -3.905  1.00  1.00           H  
ATOM   5289 1HB  SER A 354      49.406 -19.583  -1.891  1.00  1.00           H  
ATOM   5290 2HB  SER A 354      47.988 -19.978  -0.928  1.00  1.00           H  
ATOM   5291  HG  SER A 354      48.311 -22.161  -1.546  1.00  1.00           H  
ATOM   5292  N   PRO A 355      46.123 -21.749  -4.044  1.00  0.96           N  
ATOM   5293  CA  PRO A 355      45.322 -22.485  -5.073  1.00  0.96           C  
ATOM   5294  C   PRO A 355      45.899 -22.268  -6.463  1.00  0.96           C  
ATOM   5295  O   PRO A 355      46.109 -23.232  -7.199  1.00  0.96           O  
ATOM   5296  CB  PRO A 355      43.856 -22.061  -5.025  1.00  0.96           C  
ATOM   5297  CG  PRO A 355      43.867 -20.955  -4.417  1.00  0.96           C  
ATOM   5298  CD  PRO A 355      44.792 -21.288  -3.383  1.00  0.96           C  
ATOM   5299  HA  PRO A 355      45.377 -23.556  -4.830  1.00  0.96           H  
ATOM   5300 1HB  PRO A 355      43.458 -21.972  -6.048  1.00  0.96           H  
ATOM   5301 2HB  PRO A 355      43.251 -22.829  -4.519  1.00  0.96           H  
ATOM   5302 1HG  PRO A 355      44.194 -20.149  -5.077  1.00  0.96           H  
ATOM   5303 2HG  PRO A 355      42.858 -20.701  -4.054  1.00  0.96           H  
ATOM   5304 1HD  PRO A 355      44.898 -20.347  -2.815  1.00  0.96           H  
ATOM   5305 2HD  PRO A 355      44.347 -22.101  -2.778  1.00  0.96           H  
ATOM   5306  N   LEU A 356      46.259 -21.030  -6.812  1.00  0.93           N  
ATOM   5307  CA  LEU A 356      46.788 -20.779  -8.156  1.00  0.93           C  
ATOM   5308  C   LEU A 356      48.072 -21.549  -8.367  1.00  0.93           C  
ATOM   5309  O   LEU A 356      48.374 -21.995  -9.473  1.00  0.93           O  
ATOM   5310  CB  LEU A 356      47.092 -19.303  -8.369  1.00  0.93           C  
ATOM   5311  CG  LEU A 356      45.915 -18.408  -8.331  1.00  0.93           C  
ATOM   5312  CD1 LEU A 356      46.382 -16.961  -8.445  1.00  0.93           C  
ATOM   5313  CD2 LEU A 356      44.930 -18.774  -9.432  1.00  0.93           C  
ATOM   5314  H   LEU A 356      46.126 -20.253  -6.180  1.00  0.93           H  
ATOM   5315  HA  LEU A 356      46.055 -21.109  -8.892  1.00  0.93           H  
ATOM   5316 1HB  LEU A 356      47.792 -18.976  -7.605  1.00  0.93           H  
ATOM   5317 2HB  LEU A 356      47.559 -19.186  -9.339  1.00  0.93           H  
ATOM   5318  HG  LEU A 356      45.443 -18.536  -7.378  1.00  0.93           H  
ATOM   5319 1HD1 LEU A 356      45.524 -16.303  -8.379  1.00  0.93           H  
ATOM   5320 2HD1 LEU A 356      47.069 -16.744  -7.642  1.00  0.93           H  
ATOM   5321 3HD1 LEU A 356      46.882 -16.815  -9.398  1.00  0.93           H  
ATOM   5322 1HD2 LEU A 356      44.059 -18.123  -9.369  1.00  0.93           H  
ATOM   5323 2HD2 LEU A 356      45.406 -18.655 -10.404  1.00  0.93           H  
ATOM   5324 3HD2 LEU A 356      44.612 -19.810  -9.308  1.00  0.93           H  
ATOM   5325  N   ALA A 357      48.800 -21.771  -7.284  1.00  0.91           N  
ATOM   5326  CA  ALA A 357      50.056 -22.492  -7.319  1.00  0.91           C  
ATOM   5327  C   ALA A 357      49.897 -23.895  -7.909  1.00  0.91           C  
ATOM   5328  O   ALA A 357      50.824 -24.405  -8.539  1.00  0.91           O  
ATOM   5329  CB  ALA A 357      50.618 -22.614  -5.920  1.00  0.91           C  
ATOM   5330  H   ALA A 357      48.474 -21.392  -6.406  1.00  0.91           H  
ATOM   5331  HA  ALA A 357      50.753 -21.931  -7.940  1.00  0.91           H  
ATOM   5332 1HB  ALA A 357      51.575 -23.135  -5.957  1.00  0.91           H  
ATOM   5333 2HB  ALA A 357      50.760 -21.631  -5.495  1.00  0.91           H  
ATOM   5334 3HB  ALA A 357      49.921 -23.177  -5.300  1.00  0.91           H  
ATOM   5335  N   THR A 358      48.722 -24.517  -7.727  1.00  0.90           N  
ATOM   5336  CA  THR A 358      48.515 -25.895  -8.161  1.00  0.90           C  
ATOM   5337  C   THR A 358      48.294 -25.984  -9.665  1.00  0.90           C  
ATOM   5338  O   THR A 358      48.247 -27.075 -10.236  1.00  0.90           O  
ATOM   5339  CB  THR A 358      47.334 -26.543  -7.415  1.00  0.90           C  
ATOM   5340  OG1 THR A 358      46.105 -25.863  -7.718  1.00  0.90           O  
ATOM   5341  CG2 THR A 358      47.587 -26.429  -5.922  1.00  0.90           C  
ATOM   5342  H   THR A 358      47.943 -24.031  -7.284  1.00  0.90           H  
ATOM   5343  HA  THR A 358      49.413 -26.463  -7.920  1.00  0.90           H  
ATOM   5344  HB  THR A 358      47.248 -27.590  -7.697  1.00  0.90           H  
ATOM   5345  HG1 THR A 358      46.207 -24.900  -7.571  1.00  0.90           H  
ATOM   5346 1HG2 THR A 358      46.761 -26.883  -5.376  1.00  0.90           H  
ATOM   5347 2HG2 THR A 358      48.516 -26.940  -5.672  1.00  0.90           H  
ATOM   5348 3HG2 THR A 358      47.665 -25.373  -5.653  1.00  0.90           H  
ATOM   5349  N   TYR A 359      48.151 -24.829 -10.301  1.00  0.90           N  
ATOM   5350  CA  TYR A 359      47.967 -24.721 -11.731  1.00  0.90           C  
ATOM   5351  C   TYR A 359      49.260 -24.184 -12.329  1.00  0.90           C  
ATOM   5352  O   TYR A 359      49.829 -24.757 -13.262  1.00  0.90           O  
ATOM   5353  CB  TYR A 359      46.835 -23.757 -12.056  1.00  0.90           C  
ATOM   5354  CG  TYR A 359      46.573 -23.647 -13.503  1.00  0.90           C  
ATOM   5355  CD1 TYR A 359      45.844 -24.624 -14.163  1.00  0.90           C  
ATOM   5356  CD2 TYR A 359      47.095 -22.598 -14.185  1.00  0.90           C  
ATOM   5357  CE1 TYR A 359      45.626 -24.511 -15.514  1.00  0.90           C  
ATOM   5358  CE2 TYR A 359      46.881 -22.485 -15.507  1.00  0.90           C  
ATOM   5359  CZ  TYR A 359      46.149 -23.435 -16.188  1.00  0.90           C  
ATOM   5360  OH  TYR A 359      45.932 -23.321 -17.531  1.00  0.90           O  
ATOM   5361  H   TYR A 359      48.192 -23.965  -9.769  1.00  0.90           H  
ATOM   5362  HA  TYR A 359      47.766 -25.705 -12.152  1.00  0.90           H  
ATOM   5363 1HB  TYR A 359      45.919 -24.089 -11.565  1.00  0.90           H  
ATOM   5364 2HB  TYR A 359      47.072 -22.763 -11.672  1.00  0.90           H  
ATOM   5365  HD1 TYR A 359      45.436 -25.472 -13.611  1.00  0.90           H  
ATOM   5366  HD2 TYR A 359      47.681 -21.842 -13.658  1.00  0.90           H  
ATOM   5367  HE1 TYR A 359      45.046 -25.267 -16.046  1.00  0.90           H  
ATOM   5368  HE2 TYR A 359      47.297 -21.641 -16.015  1.00  0.90           H  
ATOM   5369  HH  TYR A 359      45.414 -24.075 -17.831  1.00  0.90           H  
ATOM   5370  N   LEU A 360      49.754 -23.102 -11.731  1.00  0.90           N  
ATOM   5371  CA  LEU A 360      50.925 -22.374 -12.198  1.00  0.90           C  
ATOM   5372  C   LEU A 360      52.177 -23.241 -12.207  1.00  0.90           C  
ATOM   5373  O   LEU A 360      53.082 -23.008 -13.000  1.00  0.90           O  
ATOM   5374  CB  LEU A 360      51.150 -21.172 -11.288  1.00  0.90           C  
ATOM   5375  CG  LEU A 360      50.099 -20.070 -11.345  1.00  0.90           C  
ATOM   5376  CD1 LEU A 360      50.360 -19.111 -10.241  1.00  0.90           C  
ATOM   5377  CD2 LEU A 360      50.165 -19.375 -12.641  1.00  0.90           C  
ATOM   5378  H   LEU A 360      49.259 -22.725 -10.926  1.00  0.90           H  
ATOM   5379  HA  LEU A 360      50.735 -22.032 -13.213  1.00  0.90           H  
ATOM   5380 1HB  LEU A 360      51.210 -21.525 -10.262  1.00  0.90           H  
ATOM   5381 2HB  LEU A 360      52.100 -20.723 -11.548  1.00  0.90           H  
ATOM   5382  HG  LEU A 360      49.107 -20.489 -11.219  1.00  0.90           H  
ATOM   5383 1HD1 LEU A 360      49.622 -18.310 -10.260  1.00  0.90           H  
ATOM   5384 2HD1 LEU A 360      50.296 -19.647  -9.300  1.00  0.90           H  
ATOM   5385 3HD1 LEU A 360      51.350 -18.693 -10.351  1.00  0.90           H  
ATOM   5386 1HD2 LEU A 360      49.420 -18.597 -12.624  1.00  0.90           H  
ATOM   5387 2HD2 LEU A 360      51.149 -18.941 -12.781  1.00  0.90           H  
ATOM   5388 3HD2 LEU A 360      49.961 -20.074 -13.442  1.00  0.90           H  
ATOM   5389  N   GLN A 361      52.224 -24.251 -11.330  1.00  0.90           N  
ATOM   5390  CA  GLN A 361      53.342 -25.186 -11.243  1.00  0.90           C  
ATOM   5391  C   GLN A 361      53.567 -26.021 -12.511  1.00  0.90           C  
ATOM   5392  O   GLN A 361      54.628 -26.630 -12.657  1.00  0.90           O  
ATOM   5393  CB  GLN A 361      53.133 -26.152 -10.072  1.00  0.90           C  
ATOM   5394  CG  GLN A 361      51.976 -27.135 -10.283  1.00  0.90           C  
ATOM   5395  CD  GLN A 361      51.705 -28.028  -9.073  1.00  0.90           C  
ATOM   5396  OE1 GLN A 361      52.316 -27.886  -8.007  1.00  0.90           O  
ATOM   5397  NE2 GLN A 361      50.781 -28.972  -9.240  1.00  0.90           N  
ATOM   5398  H   GLN A 361      51.471 -24.361 -10.651  1.00  0.90           H  
ATOM   5399  HA  GLN A 361      54.243 -24.617 -11.051  1.00  0.90           H  
ATOM   5400 1HB  GLN A 361      54.040 -26.730  -9.912  1.00  0.90           H  
ATOM   5401 2HB  GLN A 361      52.940 -25.587  -9.163  1.00  0.90           H  
ATOM   5402 1HG  GLN A 361      51.074 -26.560 -10.494  1.00  0.90           H  
ATOM   5403 2HG  GLN A 361      52.209 -27.778 -11.127  1.00  0.90           H  
ATOM   5404 1HE2 GLN A 361      50.557 -29.593  -8.491  1.00  0.90           H  
ATOM   5405 2HE2 GLN A 361      50.309 -29.057 -10.124  1.00  0.90           H  
ATOM   5406  N   GLY A 362      52.564 -26.121 -13.392  1.00  0.88           N  
ATOM   5407  CA  GLY A 362      52.690 -26.953 -14.589  1.00  0.88           C  
ATOM   5408  C   GLY A 362      53.697 -26.445 -15.632  1.00  0.88           C  
ATOM   5409  O   GLY A 362      53.846 -25.246 -15.864  1.00  0.88           O  
ATOM   5410  H   GLY A 362      51.700 -25.595 -13.243  1.00  0.88           H  
ATOM   5411 1HA  GLY A 362      52.973 -27.959 -14.283  1.00  0.88           H  
ATOM   5412 2HA  GLY A 362      51.709 -27.039 -15.052  1.00  0.88           H  
ATOM   5413  N   ASP A 363      54.304 -27.391 -16.358  1.00  0.84           N  
ATOM   5414  CA  ASP A 363      55.274 -27.103 -17.428  1.00  0.84           C  
ATOM   5415  C   ASP A 363      54.711 -26.272 -18.577  1.00  0.84           C  
ATOM   5416  O   ASP A 363      55.451 -25.582 -19.276  1.00  0.84           O  
ATOM   5417  CB  ASP A 363      55.841 -28.402 -18.002  1.00  0.84           C  
ATOM   5418  CG  ASP A 363      56.837 -29.107 -17.079  1.00  0.84           C  
ATOM   5419  OD1 ASP A 363      57.286 -28.501 -16.131  1.00  0.84           O  
ATOM   5420  OD2 ASP A 363      57.137 -30.247 -17.331  1.00  0.84           O  
ATOM   5421  H   ASP A 363      54.119 -28.357 -16.128  1.00  0.84           H  
ATOM   5422  HA  ASP A 363      56.096 -26.543 -16.989  1.00  0.84           H  
ATOM   5423 1HB  ASP A 363      55.023 -29.090 -18.219  1.00  0.84           H  
ATOM   5424 2HB  ASP A 363      56.339 -28.187 -18.949  1.00  0.84           H  
ATOM   5425  N   ARG A 364      53.406 -26.350 -18.782  1.00  0.79           N  
ATOM   5426  CA  ARG A 364      52.751 -25.634 -19.864  1.00  0.79           C  
ATOM   5427  C   ARG A 364      52.327 -24.227 -19.472  1.00  0.79           C  
ATOM   5428  O   ARG A 364      51.690 -23.544 -20.276  1.00  0.79           O  
ATOM   5429  CB  ARG A 364      51.508 -26.377 -20.324  1.00  0.79           C  
ATOM   5430  CG  ARG A 364      51.748 -27.703 -21.006  1.00  0.79           C  
ATOM   5431  CD  ARG A 364      50.459 -28.347 -21.378  1.00  0.79           C  
ATOM   5432  NE  ARG A 364      50.656 -29.638 -22.004  1.00  0.79           N  
ATOM   5433  CZ  ARG A 364      50.839 -29.811 -23.323  1.00  0.79           C  
ATOM   5434  NH1 ARG A 364      50.839 -28.769 -24.124  1.00  0.79           N  
ATOM   5435  NH2 ARG A 364      51.017 -31.029 -23.813  1.00  0.79           N  
ATOM   5436  H   ARG A 364      52.852 -26.923 -18.165  1.00  0.79           H  
ATOM   5437  HA  ARG A 364      53.447 -25.565 -20.701  1.00  0.79           H  
ATOM   5438 1HB  ARG A 364      50.859 -26.557 -19.470  1.00  0.79           H  
ATOM   5439 2HB  ARG A 364      50.956 -25.750 -21.027  1.00  0.79           H  
ATOM   5440 1HG  ARG A 364      52.323 -27.535 -21.919  1.00  0.79           H  
ATOM   5441 2HG  ARG A 364      52.297 -28.368 -20.341  1.00  0.79           H  
ATOM   5442 1HD  ARG A 364      49.849 -28.487 -20.488  1.00  0.79           H  
ATOM   5443 2HD  ARG A 364      49.926 -27.704 -22.084  1.00  0.79           H  
ATOM   5444  HE  ARG A 364      50.660 -30.457 -21.412  1.00  0.79           H  
ATOM   5445 1HH1 ARG A 364      50.699 -27.814 -23.744  1.00  0.79           H  
ATOM   5446 2HH1 ARG A 364      50.976 -28.894 -25.114  1.00  0.79           H  
ATOM   5447 1HH2 ARG A 364      51.016 -31.828 -23.195  1.00  0.79           H  
ATOM   5448 2HH2 ARG A 364      51.155 -31.159 -24.805  1.00  0.79           H  
ATOM   5449  N   ILE A 365      52.607 -23.801 -18.234  1.00  0.74           N  
ATOM   5450  CA  ILE A 365      52.166 -22.477 -17.811  1.00  0.74           C  
ATOM   5451  C   ILE A 365      53.305 -21.547 -17.418  1.00  0.74           C  
ATOM   5452  O   ILE A 365      54.132 -21.856 -16.556  1.00  0.74           O  
ATOM   5453  CB  ILE A 365      51.162 -22.583 -16.653  1.00  0.74           C  
ATOM   5454  CG1 ILE A 365      50.010 -23.470 -17.092  1.00  0.74           C  
ATOM   5455  CG2 ILE A 365      50.640 -21.185 -16.262  1.00  0.74           C  
ATOM   5456  CD1 ILE A 365      50.166 -24.910 -16.696  1.00  0.74           C  
ATOM   5457  H   ILE A 365      53.129 -24.381 -17.573  1.00  0.74           H  
ATOM   5458  HA  ILE A 365      51.649 -22.006 -18.646  1.00  0.74           H  
ATOM   5459  HB  ILE A 365      51.640 -23.057 -15.784  1.00  0.74           H  
ATOM   5460 1HG1 ILE A 365      49.127 -23.104 -16.665  1.00  0.74           H  
ATOM   5461 2HG1 ILE A 365      49.912 -23.417 -18.169  1.00  0.74           H  
ATOM   5462 1HG2 ILE A 365      49.920 -21.283 -15.459  1.00  0.74           H  
ATOM   5463 2HG2 ILE A 365      51.468 -20.559 -15.933  1.00  0.74           H  
ATOM   5464 3HG2 ILE A 365      50.163 -20.719 -17.125  1.00  0.74           H  
ATOM   5465 1HD1 ILE A 365      49.302 -25.478 -17.037  1.00  0.74           H  
ATOM   5466 2HD1 ILE A 365      51.066 -25.320 -17.133  1.00  0.74           H  
ATOM   5467 3HD1 ILE A 365      50.238 -24.974 -15.625  1.00  0.74           H  
ATOM   5468  N   ARG A 366      53.318 -20.391 -18.068  1.00  0.69           N  
ATOM   5469  CA  ARG A 366      54.289 -19.335 -17.827  1.00  0.69           C  
ATOM   5470  C   ARG A 366      53.550 -18.192 -17.154  1.00  0.69           C  
ATOM   5471  O   ARG A 366      52.358 -17.993 -17.415  1.00  0.69           O  
ATOM   5472  CB  ARG A 366      54.907 -18.886 -19.141  1.00  0.69           C  
ATOM   5473  CG  ARG A 366      55.736 -19.952 -19.825  1.00  0.69           C  
ATOM   5474  CD  ARG A 366      56.217 -19.488 -21.112  1.00  0.69           C  
ATOM   5475  NE  ARG A 366      57.000 -20.484 -21.812  1.00  0.69           N  
ATOM   5476  CZ  ARG A 366      58.329 -20.626 -21.711  1.00  0.69           C  
ATOM   5477  NH1 ARG A 366      59.024 -19.823 -20.937  1.00  0.69           N  
ATOM   5478  NH2 ARG A 366      58.939 -21.577 -22.396  1.00  0.69           N  
ATOM   5479  H   ARG A 366      52.606 -20.239 -18.786  1.00  0.69           H  
ATOM   5480  HA  ARG A 366      55.070 -19.696 -17.157  1.00  0.69           H  
ATOM   5481 1HB  ARG A 366      54.119 -18.584 -19.832  1.00  0.69           H  
ATOM   5482 2HB  ARG A 366      55.546 -18.019 -18.967  1.00  0.69           H  
ATOM   5483 1HG  ARG A 366      56.592 -20.204 -19.203  1.00  0.69           H  
ATOM   5484 2HG  ARG A 366      55.125 -20.843 -19.987  1.00  0.69           H  
ATOM   5485 1HD  ARG A 366      55.351 -19.258 -21.718  1.00  0.69           H  
ATOM   5486 2HD  ARG A 366      56.828 -18.598 -20.979  1.00  0.69           H  
ATOM   5487  HE  ARG A 366      56.506 -21.124 -22.421  1.00  0.69           H  
ATOM   5488 1HH1 ARG A 366      58.557 -19.093 -20.416  1.00  0.69           H  
ATOM   5489 2HH1 ARG A 366      60.026 -19.930 -20.869  1.00  0.69           H  
ATOM   5490 1HH2 ARG A 366      58.402 -22.195 -22.991  1.00  0.69           H  
ATOM   5491 2HH2 ARG A 366      59.940 -21.687 -22.325  1.00  0.69           H  
ATOM   5492  N   LEU A 367      54.235 -17.439 -16.297  1.00  0.65           N  
ATOM   5493  CA  LEU A 367      53.550 -16.348 -15.607  1.00  0.65           C  
ATOM   5494  C   LEU A 367      54.262 -15.001 -15.661  1.00  0.65           C  
ATOM   5495  O   LEU A 367      55.412 -14.863 -15.261  1.00  0.65           O  
ATOM   5496  CB  LEU A 367      53.317 -16.744 -14.144  1.00  0.65           C  
ATOM   5497  CG  LEU A 367      52.716 -15.665 -13.261  1.00  0.65           C  
ATOM   5498  CD1 LEU A 367      51.329 -15.338 -13.729  1.00  0.65           C  
ATOM   5499  CD2 LEU A 367      52.711 -16.120 -11.791  1.00  0.65           C  
ATOM   5500  H   LEU A 367      55.224 -17.627 -16.116  1.00  0.65           H  
ATOM   5501  HA  LEU A 367      52.577 -16.215 -16.071  1.00  0.65           H  
ATOM   5502 1HB  LEU A 367      52.650 -17.600 -14.126  1.00  0.65           H  
ATOM   5503 2HB  LEU A 367      54.271 -17.039 -13.705  1.00  0.65           H  
ATOM   5504  HG  LEU A 367      53.310 -14.772 -13.364  1.00  0.65           H  
ATOM   5505 1HD1 LEU A 367      50.949 -14.546 -13.115  1.00  0.65           H  
ATOM   5506 2HD1 LEU A 367      51.356 -15.007 -14.744  1.00  0.65           H  
ATOM   5507 3HD1 LEU A 367      50.694 -16.214 -13.652  1.00  0.65           H  
ATOM   5508 1HD2 LEU A 367      52.289 -15.336 -11.167  1.00  0.65           H  
ATOM   5509 2HD2 LEU A 367      52.113 -17.008 -11.695  1.00  0.65           H  
ATOM   5510 3HD2 LEU A 367      53.732 -16.332 -11.463  1.00  0.65           H  
ATOM   5511  N   TYR A 368      53.535 -14.013 -16.139  1.00  0.64           N  
ATOM   5512  CA  TYR A 368      53.987 -12.642 -16.229  1.00  0.64           C  
ATOM   5513  C   TYR A 368      53.283 -11.846 -15.155  1.00  0.64           C  
ATOM   5514  O   TYR A 368      52.055 -11.908 -15.033  1.00  0.64           O  
ATOM   5515  CB  TYR A 368      53.708 -12.141 -17.627  1.00  0.64           C  
ATOM   5516  CG  TYR A 368      54.636 -12.742 -18.588  1.00  0.64           C  
ATOM   5517  CD1 TYR A 368      54.433 -14.049 -19.003  1.00  0.64           C  
ATOM   5518  CD2 TYR A 368      55.696 -12.007 -19.067  1.00  0.64           C  
ATOM   5519  CE1 TYR A 368      55.321 -14.625 -19.864  1.00  0.64           C  
ATOM   5520  CE2 TYR A 368      56.573 -12.582 -19.940  1.00  0.64           C  
ATOM   5521  CZ  TYR A 368      56.398 -13.883 -20.336  1.00  0.64           C  
ATOM   5522  OH  TYR A 368      57.298 -14.447 -21.185  1.00  0.64           O  
ATOM   5523  H   TYR A 368      52.596 -14.227 -16.458  1.00  0.64           H  
ATOM   5524  HA  TYR A 368      55.056 -12.604 -16.041  1.00  0.64           H  
ATOM   5525 1HB  TYR A 368      52.715 -12.449 -17.903  1.00  0.64           H  
ATOM   5526 2HB  TYR A 368      53.783 -11.054 -17.676  1.00  0.64           H  
ATOM   5527  HD1 TYR A 368      53.584 -14.624 -18.619  1.00  0.64           H  
ATOM   5528  HD2 TYR A 368      55.847 -10.975 -18.740  1.00  0.64           H  
ATOM   5529  HE1 TYR A 368      55.183 -15.654 -20.164  1.00  0.64           H  
ATOM   5530  HE2 TYR A 368      57.418 -12.014 -20.307  1.00  0.64           H  
ATOM   5531  HH  TYR A 368      58.063 -13.871 -21.245  1.00  0.64           H  
ATOM   5532  N   CYS A 369      54.065 -11.131 -14.356  1.00  0.64           N  
ATOM   5533  CA  CYS A 369      53.499 -10.407 -13.236  1.00  0.64           C  
ATOM   5534  C   CYS A 369      53.626  -8.895 -13.298  1.00  0.64           C  
ATOM   5535  O   CYS A 369      54.609  -8.336 -13.799  1.00  0.64           O  
ATOM   5536  CB  CYS A 369      54.123 -10.892 -11.955  1.00  0.64           C  
ATOM   5537  SG  CYS A 369      53.859 -12.608 -11.640  1.00  0.64           S  
ATOM   5538  H   CYS A 369      55.069 -11.131 -14.518  1.00  0.64           H  
ATOM   5539  HA  CYS A 369      52.453 -10.655 -13.192  1.00  0.64           H  
ATOM   5540 1HB  CYS A 369      55.192 -10.710 -11.968  1.00  0.64           H  
ATOM   5541 2HB  CYS A 369      53.710 -10.342 -11.139  1.00  0.64           H  
ATOM   5542  HG  CYS A 369      54.491 -12.619 -10.458  1.00  0.64           H  
ATOM   5543  N   PHE A 370      52.654  -8.238 -12.685  1.00  0.66           N  
ATOM   5544  CA  PHE A 370      52.595  -6.778 -12.608  1.00  0.66           C  
ATOM   5545  C   PHE A 370      51.807  -6.210 -11.417  1.00  0.66           C  
ATOM   5546  O   PHE A 370      51.143  -6.931 -10.674  1.00  0.66           O  
ATOM   5547  CB  PHE A 370      52.115  -6.231 -13.972  1.00  0.66           C  
ATOM   5548  CG  PHE A 370      50.923  -6.962 -14.532  1.00  0.66           C  
ATOM   5549  CD1 PHE A 370      49.619  -6.647 -14.252  1.00  0.66           C  
ATOM   5550  CD2 PHE A 370      51.170  -8.010 -15.410  1.00  0.66           C  
ATOM   5551  CE1 PHE A 370      48.590  -7.392 -14.809  1.00  0.66           C  
ATOM   5552  CE2 PHE A 370      50.170  -8.721 -15.955  1.00  0.66           C  
ATOM   5553  CZ  PHE A 370      48.869  -8.423 -15.653  1.00  0.66           C  
ATOM   5554  H   PHE A 370      51.867  -8.792 -12.338  1.00  0.66           H  
ATOM   5555  HA  PHE A 370      53.622  -6.423 -12.495  1.00  0.66           H  
ATOM   5556 1HB  PHE A 370      51.846  -5.188 -13.867  1.00  0.66           H  
ATOM   5557 2HB  PHE A 370      52.926  -6.287 -14.698  1.00  0.66           H  
ATOM   5558  HD1 PHE A 370      49.397  -5.833 -13.569  1.00  0.66           H  
ATOM   5559  HD2 PHE A 370      52.202  -8.263 -15.658  1.00  0.66           H  
ATOM   5560  HE1 PHE A 370      47.559  -7.163 -14.560  1.00  0.66           H  
ATOM   5561  HE2 PHE A 370      50.417  -9.533 -16.614  1.00  0.66           H  
ATOM   5562  HZ  PHE A 370      48.066  -9.006 -16.073  1.00  0.66           H  
ATOM   5563  N   GLY A 371      51.999  -4.922 -11.167  1.00  0.69           N  
ATOM   5564  CA  GLY A 371      51.333  -4.239 -10.066  1.00  0.69           C  
ATOM   5565  C   GLY A 371      52.097  -4.487  -8.774  1.00  0.69           C  
ATOM   5566  O   GLY A 371      53.087  -5.229  -8.755  1.00  0.69           O  
ATOM   5567  H   GLY A 371      52.594  -4.384 -11.780  1.00  0.69           H  
ATOM   5568 1HA  GLY A 371      51.278  -3.166 -10.263  1.00  0.69           H  
ATOM   5569 2HA  GLY A 371      50.312  -4.594  -9.965  1.00  0.69           H  
ATOM   5570  N   ARG A 372      51.633  -3.887  -7.689  1.00  0.72           N  
ATOM   5571  CA  ARG A 372      52.301  -4.040  -6.400  1.00  0.72           C  
ATOM   5572  C   ARG A 372      52.392  -5.489  -5.902  1.00  0.72           C  
ATOM   5573  O   ARG A 372      53.396  -5.873  -5.299  1.00  0.72           O  
ATOM   5574  CB  ARG A 372      51.608  -3.175  -5.364  1.00  0.72           C  
ATOM   5575  CG  ARG A 372      51.890  -1.694  -5.547  1.00  0.72           C  
ATOM   5576  CD  ARG A 372      51.360  -0.830  -4.453  1.00  0.72           C  
ATOM   5577  NE  ARG A 372      49.929  -0.634  -4.570  1.00  0.72           N  
ATOM   5578  CZ  ARG A 372      48.981  -1.132  -3.750  1.00  0.72           C  
ATOM   5579  NH1 ARG A 372      49.311  -1.850  -2.700  1.00  0.72           N  
ATOM   5580  NH2 ARG A 372      47.713  -0.882  -4.011  1.00  0.72           N  
ATOM   5581  H   ARG A 372      50.817  -3.267  -7.779  1.00  0.72           H  
ATOM   5582  HA  ARG A 372      53.317  -3.661  -6.513  1.00  0.72           H  
ATOM   5583 1HB  ARG A 372      50.526  -3.315  -5.439  1.00  0.72           H  
ATOM   5584 2HB  ARG A 372      51.916  -3.469  -4.363  1.00  0.72           H  
ATOM   5585 1HG  ARG A 372      52.964  -1.539  -5.613  1.00  0.72           H  
ATOM   5586 2HG  ARG A 372      51.424  -1.366  -6.479  1.00  0.72           H  
ATOM   5587 1HD  ARG A 372      51.566  -1.290  -3.489  1.00  0.72           H  
ATOM   5588 2HD  ARG A 372      51.838   0.146  -4.501  1.00  0.72           H  
ATOM   5589  HE  ARG A 372      49.598  -0.145  -5.411  1.00  0.72           H  
ATOM   5590 1HH1 ARG A 372      50.281  -2.036  -2.503  1.00  0.72           H  
ATOM   5591 2HH1 ARG A 372      48.588  -2.214  -2.090  1.00  0.72           H  
ATOM   5592 1HH2 ARG A 372      47.463  -0.305  -4.805  1.00  0.72           H  
ATOM   5593 2HH2 ARG A 372      46.964  -1.262  -3.421  1.00  0.72           H  
ATOM   5594  N   ASP A 373      51.380  -6.319  -6.168  1.00  0.76           N  
ATOM   5595  CA  ASP A 373      51.428  -7.710  -5.703  1.00  0.76           C  
ATOM   5596  C   ASP A 373      52.141  -8.631  -6.693  1.00  0.76           C  
ATOM   5597  O   ASP A 373      52.149  -9.858  -6.507  1.00  0.76           O  
ATOM   5598  CB  ASP A 373      50.031  -8.262  -5.405  1.00  0.76           C  
ATOM   5599  CG  ASP A 373      49.122  -8.469  -6.586  1.00  0.76           C  
ATOM   5600  OD1 ASP A 373      49.529  -8.380  -7.716  1.00  0.76           O  
ATOM   5601  OD2 ASP A 373      47.973  -8.687  -6.326  1.00  0.76           O  
ATOM   5602  H   ASP A 373      50.556  -5.982  -6.669  1.00  0.76           H  
ATOM   5603  HA  ASP A 373      51.989  -7.730  -4.769  1.00  0.76           H  
ATOM   5604 1HB  ASP A 373      50.133  -9.219  -4.892  1.00  0.76           H  
ATOM   5605 2HB  ASP A 373      49.532  -7.583  -4.719  1.00  0.76           H  
ATOM   5606  N   GLY A 374      52.761  -8.048  -7.727  1.00  0.79           N  
ATOM   5607  CA  GLY A 374      53.437  -8.804  -8.759  1.00  0.79           C  
ATOM   5608  C   GLY A 374      54.503  -9.735  -8.203  1.00  0.79           C  
ATOM   5609  O   GLY A 374      54.721 -10.818  -8.748  1.00  0.79           O  
ATOM   5610  H   GLY A 374      52.742  -7.035  -7.836  1.00  0.79           H  
ATOM   5611 1HA  GLY A 374      52.695  -9.375  -9.314  1.00  0.79           H  
ATOM   5612 2HA  GLY A 374      53.888  -8.106  -9.465  1.00  0.79           H  
ATOM   5613  N   ASP A 375      55.170  -9.338  -7.114  1.00  0.81           N  
ATOM   5614  CA  ASP A 375      56.197 -10.202  -6.551  1.00  0.81           C  
ATOM   5615  C   ASP A 375      55.576 -11.427  -5.902  1.00  0.81           C  
ATOM   5616  O   ASP A 375      56.081 -12.540  -6.038  1.00  0.81           O  
ATOM   5617  CB  ASP A 375      57.022  -9.466  -5.496  1.00  0.81           C  
ATOM   5618  CG  ASP A 375      57.929  -8.397  -6.066  1.00  0.81           C  
ATOM   5619  OD1 ASP A 375      58.106  -8.360  -7.262  1.00  0.81           O  
ATOM   5620  OD2 ASP A 375      58.465  -7.634  -5.305  1.00  0.81           O  
ATOM   5621  H   ASP A 375      54.956  -8.441  -6.694  1.00  0.81           H  
ATOM   5622  HA  ASP A 375      56.855 -10.530  -7.353  1.00  0.81           H  
ATOM   5623 1HB  ASP A 375      56.350  -8.999  -4.775  1.00  0.81           H  
ATOM   5624 2HB  ASP A 375      57.634 -10.186  -4.950  1.00  0.81           H  
ATOM   5625  N   ALA A 376      54.454 -11.251  -5.204  1.00  0.83           N  
ATOM   5626  CA  ALA A 376      53.864 -12.407  -4.543  1.00  0.83           C  
ATOM   5627  C   ALA A 376      53.484 -13.435  -5.582  1.00  0.83           C  
ATOM   5628  O   ALA A 376      53.765 -14.629  -5.452  1.00  0.83           O  
ATOM   5629  CB  ALA A 376      52.639 -12.005  -3.744  1.00  0.83           C  
ATOM   5630  H   ALA A 376      54.021 -10.338  -5.141  1.00  0.83           H  
ATOM   5631  HA  ALA A 376      54.609 -12.845  -3.878  1.00  0.83           H  
ATOM   5632 1HB  ALA A 376      52.217 -12.883  -3.258  1.00  0.83           H  
ATOM   5633 2HB  ALA A 376      52.920 -11.270  -2.992  1.00  0.83           H  
ATOM   5634 3HB  ALA A 376      51.894 -11.570  -4.418  1.00  0.83           H  
ATOM   5635  N   LEU A 377      52.922 -12.943  -6.674  1.00  0.84           N  
ATOM   5636  CA  LEU A 377      52.510 -13.803  -7.759  1.00  0.84           C  
ATOM   5637  C   LEU A 377      53.707 -14.477  -8.430  1.00  0.84           C  
ATOM   5638  O   LEU A 377      53.675 -15.666  -8.740  1.00  0.84           O  
ATOM   5639  CB  LEU A 377      51.739 -12.945  -8.736  1.00  0.84           C  
ATOM   5640  CG  LEU A 377      50.383 -12.462  -8.255  1.00  0.84           C  
ATOM   5641  CD1 LEU A 377      49.897 -11.390  -9.165  1.00  0.84           C  
ATOM   5642  CD2 LEU A 377      49.437 -13.623  -8.284  1.00  0.84           C  
ATOM   5643  H   LEU A 377      52.742 -11.937  -6.729  1.00  0.84           H  
ATOM   5644  HA  LEU A 377      51.853 -14.567  -7.358  1.00  0.84           H  
ATOM   5645 1HB  LEU A 377      52.334 -12.061  -8.961  1.00  0.84           H  
ATOM   5646 2HB  LEU A 377      51.587 -13.504  -9.655  1.00  0.84           H  
ATOM   5647  HG  LEU A 377      50.451 -12.049  -7.242  1.00  0.84           H  
ATOM   5648 1HD1 LEU A 377      48.913 -11.042  -8.838  1.00  0.84           H  
ATOM   5649 2HD1 LEU A 377      50.598 -10.555  -9.134  1.00  0.84           H  
ATOM   5650 3HD1 LEU A 377      49.840 -11.763 -10.155  1.00  0.84           H  
ATOM   5651 1HD2 LEU A 377      48.467 -13.288  -7.983  1.00  0.84           H  
ATOM   5652 2HD2 LEU A 377      49.388 -14.006  -9.287  1.00  0.84           H  
ATOM   5653 3HD2 LEU A 377      49.788 -14.402  -7.612  1.00  0.84           H  
ATOM   5654  N   ALA A 378      54.801 -13.738  -8.600  1.00  0.85           N  
ATOM   5655  CA  ALA A 378      55.993 -14.287  -9.232  1.00  0.85           C  
ATOM   5656  C   ALA A 378      56.545 -15.473  -8.455  1.00  0.85           C  
ATOM   5657  O   ALA A 378      56.985 -16.464  -9.048  1.00  0.85           O  
ATOM   5658  CB  ALA A 378      57.058 -13.213  -9.344  1.00  0.85           C  
ATOM   5659  H   ALA A 378      54.798 -12.755  -8.329  1.00  0.85           H  
ATOM   5660  HA  ALA A 378      55.719 -14.631 -10.226  1.00  0.85           H  
ATOM   5661 1HB  ALA A 378      57.936 -13.618  -9.844  1.00  0.85           H  
ATOM   5662 2HB  ALA A 378      56.663 -12.379  -9.917  1.00  0.85           H  
ATOM   5663 3HB  ALA A 378      57.330 -12.871  -8.348  1.00  0.85           H  
ATOM   5664  N   THR A 379      56.440 -15.422  -7.123  1.00  0.87           N  
ATOM   5665  CA  THR A 379      56.984 -16.484  -6.280  1.00  0.87           C  
ATOM   5666  C   THR A 379      56.162 -17.769  -6.343  1.00  0.87           C  
ATOM   5667  O   THR A 379      56.580 -18.797  -5.808  1.00  0.87           O  
ATOM   5668  CB  THR A 379      57.145 -16.057  -4.797  1.00  0.87           C  
ATOM   5669  OG1 THR A 379      55.868 -15.723  -4.200  1.00  0.87           O  
ATOM   5670  CG2 THR A 379      58.096 -14.870  -4.700  1.00  0.87           C  
ATOM   5671  H   THR A 379      56.047 -14.582  -6.687  1.00  0.87           H  
ATOM   5672  HA  THR A 379      57.981 -16.720  -6.650  1.00  0.87           H  
ATOM   5673  HB  THR A 379      57.575 -16.883  -4.237  1.00  0.87           H  
ATOM   5674  HG1 THR A 379      55.253 -15.300  -4.842  1.00  0.87           H  
ATOM   5675 1HG2 THR A 379      58.223 -14.589  -3.656  1.00  0.87           H  
ATOM   5676 2HG2 THR A 379      59.059 -15.145  -5.124  1.00  0.87           H  
ATOM   5677 3HG2 THR A 379      57.698 -14.041  -5.245  1.00  0.87           H  
ATOM   5678  N   LEU A 380      55.000 -17.735  -6.997  1.00  0.89           N  
ATOM   5679  CA  LEU A 380      54.187 -18.930  -7.129  1.00  0.89           C  
ATOM   5680  C   LEU A 380      54.817 -19.886  -8.149  1.00  0.89           C  
ATOM   5681  O   LEU A 380      54.595 -21.096  -8.098  1.00  0.89           O  
ATOM   5682  CB  LEU A 380      52.785 -18.555  -7.597  1.00  0.89           C  
ATOM   5683  CG  LEU A 380      51.963 -17.715  -6.631  1.00  0.89           C  
ATOM   5684  CD1 LEU A 380      50.688 -17.294  -7.303  1.00  0.89           C  
ATOM   5685  CD2 LEU A 380      51.653 -18.503  -5.375  1.00  0.89           C  
ATOM   5686  H   LEU A 380      54.674 -16.874  -7.436  1.00  0.89           H  
ATOM   5687  HA  LEU A 380      54.131 -19.427  -6.162  1.00  0.89           H  
ATOM   5688 1HB  LEU A 380      52.870 -18.007  -8.531  1.00  0.89           H  
ATOM   5689 2HB  LEU A 380      52.233 -19.472  -7.787  1.00  0.89           H  
ATOM   5690  HG  LEU A 380      52.530 -16.818  -6.374  1.00  0.89           H  
ATOM   5691 1HD1 LEU A 380      50.149 -16.688  -6.625  1.00  0.89           H  
ATOM   5692 2HD1 LEU A 380      50.918 -16.725  -8.205  1.00  0.89           H  
ATOM   5693 3HD1 LEU A 380      50.102 -18.165  -7.554  1.00  0.89           H  
ATOM   5694 1HD2 LEU A 380      51.065 -17.884  -4.693  1.00  0.89           H  
ATOM   5695 2HD2 LEU A 380      51.080 -19.382  -5.638  1.00  0.89           H  
ATOM   5696 3HD2 LEU A 380      52.584 -18.798  -4.890  1.00  0.89           H  
ATOM   5697  N   ARG A 381      55.553 -19.331  -9.117  1.00  0.90           N  
ATOM   5698  CA  ARG A 381      56.175 -20.125 -10.172  1.00  0.90           C  
ATOM   5699  C   ARG A 381      57.459 -19.490 -10.684  1.00  0.90           C  
ATOM   5700  O   ARG A 381      57.584 -19.271 -11.886  1.00  0.90           O  
ATOM   5701  CB  ARG A 381      55.196 -20.295 -11.324  1.00  0.90           C  
ATOM   5702  CG  ARG A 381      55.711 -20.985 -12.598  1.00  0.90           C  
ATOM   5703  CD  ARG A 381      56.105 -22.397 -12.378  1.00  0.90           C  
ATOM   5704  NE  ARG A 381      56.308 -23.120 -13.643  1.00  0.90           N  
ATOM   5705  CZ  ARG A 381      56.959 -24.299 -13.768  1.00  0.90           C  
ATOM   5706  NH1 ARG A 381      57.503 -24.876 -12.716  1.00  0.90           N  
ATOM   5707  NH2 ARG A 381      57.060 -24.877 -14.947  1.00  0.90           N  
ATOM   5708  H   ARG A 381      55.740 -18.326  -9.094  1.00  0.90           H  
ATOM   5709  HA  ARG A 381      56.389 -21.116  -9.778  1.00  0.90           H  
ATOM   5710 1HB  ARG A 381      54.356 -20.891 -10.974  1.00  0.90           H  
ATOM   5711 2HB  ARG A 381      54.802 -19.317 -11.613  1.00  0.90           H  
ATOM   5712 1HG  ARG A 381      54.922 -20.976 -13.357  1.00  0.90           H  
ATOM   5713 2HG  ARG A 381      56.571 -20.445 -12.971  1.00  0.90           H  
ATOM   5714 1HD  ARG A 381      57.032 -22.434 -11.809  1.00  0.90           H  
ATOM   5715 2HD  ARG A 381      55.332 -22.887 -11.829  1.00  0.90           H  
ATOM   5716  HE  ARG A 381      55.880 -22.728 -14.484  1.00  0.90           H  
ATOM   5717 1HH1 ARG A 381      57.438 -24.445 -11.806  1.00  0.90           H  
ATOM   5718 2HH1 ARG A 381      57.987 -25.759 -12.820  1.00  0.90           H  
ATOM   5719 1HH2 ARG A 381      56.645 -24.437 -15.762  1.00  0.90           H  
ATOM   5720 2HH2 ARG A 381      57.546 -25.765 -15.035  1.00  0.90           H  
ATOM   5721  N   PRO A 382      58.486 -19.286  -9.841  1.00  0.90           N  
ATOM   5722  CA  PRO A 382      59.677 -18.526 -10.185  1.00  0.90           C  
ATOM   5723  C   PRO A 382      60.449 -19.146 -11.336  1.00  0.90           C  
ATOM   5724  O   PRO A 382      61.053 -18.437 -12.140  1.00  0.90           O  
ATOM   5725  CB  PRO A 382      60.490 -18.590  -8.885  1.00  0.90           C  
ATOM   5726  CG  PRO A 382      59.969 -19.824  -8.156  1.00  0.90           C  
ATOM   5727  CD  PRO A 382      58.507 -19.901  -8.513  1.00  0.90           C  
ATOM   5728  HA  PRO A 382      59.397 -17.491 -10.405  1.00  0.90           H  
ATOM   5729 1HB  PRO A 382      61.564 -18.653  -9.117  1.00  0.90           H  
ATOM   5730 2HB  PRO A 382      60.337 -17.664  -8.309  1.00  0.90           H  
ATOM   5731 1HG  PRO A 382      60.536 -20.718  -8.477  1.00  0.90           H  
ATOM   5732 2HG  PRO A 382      60.129 -19.720  -7.074  1.00  0.90           H  
ATOM   5733 1HD  PRO A 382      58.192 -20.947  -8.534  1.00  0.90           H  
ATOM   5734 2HD  PRO A 382      57.935 -19.314  -7.814  1.00  0.90           H  
ATOM   5735  N   ASP A 383      60.277 -20.453 -11.517  1.00  0.88           N  
ATOM   5736  CA  ASP A 383      60.929 -21.223 -12.567  1.00  0.88           C  
ATOM   5737  C   ASP A 383      60.546 -20.727 -13.954  1.00  0.88           C  
ATOM   5738  O   ASP A 383      61.280 -20.927 -14.924  1.00  0.88           O  
ATOM   5739  CB  ASP A 383      60.524 -22.688 -12.452  1.00  0.88           C  
ATOM   5740  CG  ASP A 383      61.112 -23.400 -11.236  1.00  0.88           C  
ATOM   5741  OD1 ASP A 383      62.005 -22.875 -10.613  1.00  0.88           O  
ATOM   5742  OD2 ASP A 383      60.631 -24.466 -10.930  1.00  0.88           O  
ATOM   5743  H   ASP A 383      59.723 -20.961 -10.848  1.00  0.88           H  
ATOM   5744  HA  ASP A 383      62.009 -21.129 -12.449  1.00  0.88           H  
ATOM   5745 1HB  ASP A 383      59.445 -22.748 -12.399  1.00  0.88           H  
ATOM   5746 2HB  ASP A 383      60.833 -23.217 -13.353  1.00  0.88           H  
ATOM   5747  N   ALA A 384      59.357 -20.144 -14.053  1.00  0.84           N  
ATOM   5748  CA  ALA A 384      58.842 -19.655 -15.309  1.00  0.84           C  
ATOM   5749  C   ALA A 384      58.142 -18.325 -15.108  1.00  0.84           C  
ATOM   5750  O   ALA A 384      57.185 -18.028 -15.838  1.00  0.84           O  
ATOM   5751  CB  ALA A 384      57.879 -20.666 -15.912  1.00  0.84           C  
ATOM   5752  H   ALA A 384      58.806 -19.979 -13.214  1.00  0.84           H  
ATOM   5753  HA  ALA A 384      59.682 -19.500 -15.985  1.00  0.84           H  
ATOM   5754 1HB  ALA A 384      57.518 -20.294 -16.864  1.00  0.84           H  
ATOM   5755 2HB  ALA A 384      58.397 -21.613 -16.064  1.00  0.84           H  
ATOM   5756 3HB  ALA A 384      57.041 -20.818 -15.250  1.00  0.84           H  
ATOM   5757  N   ALA A 385      58.587 -17.534 -14.122  1.00  0.79           N  
ATOM   5758  CA  ALA A 385      57.911 -16.260 -13.902  1.00  0.79           C  
ATOM   5759  C   ALA A 385      58.767 -15.082 -14.328  1.00  0.79           C  
ATOM   5760  O   ALA A 385      59.985 -15.065 -14.137  1.00  0.79           O  
ATOM   5761  CB  ALA A 385      57.497 -16.079 -12.453  1.00  0.79           C  
ATOM   5762  H   ALA A 385      59.384 -17.812 -13.541  1.00  0.79           H  
ATOM   5763  HA  ALA A 385      57.021 -16.266 -14.504  1.00  0.79           H  
ATOM   5764 1HB  ALA A 385      56.963 -15.134 -12.355  1.00  0.79           H  
ATOM   5765 2HB  ALA A 385      56.844 -16.891 -12.147  1.00  0.79           H  
ATOM   5766 3HB  ALA A 385      58.372 -16.064 -11.824  1.00  0.79           H  
ATOM   5767  N   VAL A 386      58.098 -14.080 -14.880  1.00  0.76           N  
ATOM   5768  CA  VAL A 386      58.720 -12.838 -15.307  1.00  0.76           C  
ATOM   5769  C   VAL A 386      58.030 -11.626 -14.695  1.00  0.76           C  
ATOM   5770  O   VAL A 386      56.822 -11.460 -14.850  1.00  0.76           O  
ATOM   5771  CB  VAL A 386      58.626 -12.724 -16.840  1.00  0.76           C  
ATOM   5772  CG1 VAL A 386      59.247 -11.417 -17.313  1.00  0.76           C  
ATOM   5773  CG2 VAL A 386      59.292 -13.920 -17.495  1.00  0.76           C  
ATOM   5774  H   VAL A 386      57.097 -14.206 -15.017  1.00  0.76           H  
ATOM   5775  HA  VAL A 386      59.766 -12.846 -15.002  1.00  0.76           H  
ATOM   5776  HB  VAL A 386      57.584 -12.705 -17.120  1.00  0.76           H  
ATOM   5777 1HG1 VAL A 386      59.150 -11.339 -18.394  1.00  0.76           H  
ATOM   5778 2HG1 VAL A 386      58.735 -10.575 -16.848  1.00  0.76           H  
ATOM   5779 3HG1 VAL A 386      60.299 -11.393 -17.040  1.00  0.76           H  
ATOM   5780 1HG2 VAL A 386      59.201 -13.835 -18.576  1.00  0.76           H  
ATOM   5781 2HG2 VAL A 386      60.346 -13.947 -17.217  1.00  0.76           H  
ATOM   5782 3HG2 VAL A 386      58.806 -14.837 -17.168  1.00  0.76           H  
ATOM   5783  N   ARG A 387      58.777 -10.775 -14.006  1.00  0.73           N  
ATOM   5784  CA  ARG A 387      58.162  -9.568 -13.459  1.00  0.73           C  
ATOM   5785  C   ARG A 387      58.307  -8.429 -14.455  1.00  0.73           C  
ATOM   5786  O   ARG A 387      59.373  -8.259 -15.051  1.00  0.73           O  
ATOM   5787  CB  ARG A 387      58.771  -9.178 -12.130  1.00  0.73           C  
ATOM   5788  CG  ARG A 387      58.527 -10.151 -10.989  1.00  0.73           C  
ATOM   5789  CD  ARG A 387      59.148  -9.663  -9.730  1.00  0.73           C  
ATOM   5790  NE  ARG A 387      60.605  -9.664  -9.792  1.00  0.73           N  
ATOM   5791  CZ  ARG A 387      61.408  -9.005  -8.929  1.00  0.73           C  
ATOM   5792  NH1 ARG A 387      60.882  -8.292  -7.957  1.00  0.73           N  
ATOM   5793  NH2 ARG A 387      62.725  -9.074  -9.064  1.00  0.73           N  
ATOM   5794  H   ARG A 387      59.765 -10.951 -13.882  1.00  0.73           H  
ATOM   5795  HA  ARG A 387      57.098  -9.748 -13.302  1.00  0.73           H  
ATOM   5796 1HB  ARG A 387      59.847  -9.060 -12.243  1.00  0.73           H  
ATOM   5797 2HB  ARG A 387      58.369  -8.211 -11.822  1.00  0.73           H  
ATOM   5798 1HG  ARG A 387      57.453 -10.245 -10.820  1.00  0.73           H  
ATOM   5799 2HG  ARG A 387      58.945 -11.128 -11.232  1.00  0.73           H  
ATOM   5800 1HD  ARG A 387      58.820  -8.640  -9.552  1.00  0.73           H  
ATOM   5801 2HD  ARG A 387      58.838 -10.290  -8.894  1.00  0.73           H  
ATOM   5802  HE  ARG A 387      61.044 -10.198 -10.524  1.00  0.73           H  
ATOM   5803 1HH1 ARG A 387      59.850  -8.236  -7.845  1.00  0.73           H  
ATOM   5804 2HH1 ARG A 387      61.469  -7.799  -7.307  1.00  0.73           H  
ATOM   5805 1HH2 ARG A 387      63.129  -9.621  -9.813  1.00  0.73           H  
ATOM   5806 2HH2 ARG A 387      63.324  -8.580  -8.420  1.00  0.73           H  
ATOM   5807  N   THR A 388      57.251  -7.640 -14.611  1.00  0.71           N  
ATOM   5808  CA  THR A 388      57.234  -6.507 -15.528  1.00  0.71           C  
ATOM   5809  C   THR A 388      56.794  -5.213 -14.829  1.00  0.71           C  
ATOM   5810  O   THR A 388      56.309  -5.244 -13.696  1.00  0.71           O  
ATOM   5811  CB  THR A 388      56.291  -6.837 -16.700  1.00  0.71           C  
ATOM   5812  OG1 THR A 388      54.952  -6.987 -16.198  1.00  0.71           O  
ATOM   5813  CG2 THR A 388      56.712  -8.139 -17.385  1.00  0.71           C  
ATOM   5814  H   THR A 388      56.390  -7.860 -14.114  1.00  0.71           H  
ATOM   5815  HA  THR A 388      58.240  -6.354 -15.918  1.00  0.71           H  
ATOM   5816  HB  THR A 388      56.313  -6.029 -17.427  1.00  0.71           H  
ATOM   5817  HG1 THR A 388      54.975  -7.505 -15.359  1.00  0.71           H  
ATOM   5818 1HG2 THR A 388      56.045  -8.351 -18.202  1.00  0.71           H  
ATOM   5819 2HG2 THR A 388      57.724  -8.031 -17.764  1.00  0.71           H  
ATOM   5820 3HG2 THR A 388      56.677  -8.964 -16.679  1.00  0.71           H  
ATOM   5821  N   ASP A 389      56.951  -4.071 -15.512  1.00  0.71           N  
ATOM   5822  CA  ASP A 389      56.521  -2.784 -14.975  1.00  0.71           C  
ATOM   5823  C   ASP A 389      55.104  -2.475 -15.454  1.00  0.71           C  
ATOM   5824  O   ASP A 389      54.312  -1.848 -14.742  1.00  0.71           O  
ATOM   5825  CB  ASP A 389      57.441  -1.665 -15.466  1.00  0.71           C  
ATOM   5826  CG  ASP A 389      58.903  -1.832 -15.047  1.00  0.71           C  
ATOM   5827  OD1 ASP A 389      59.174  -1.933 -13.869  1.00  0.71           O  
ATOM   5828  OD2 ASP A 389      59.744  -1.884 -15.937  1.00  0.71           O  
ATOM   5829  H   ASP A 389      57.350  -4.085 -16.442  1.00  0.71           H  
ATOM   5830  HA  ASP A 389      56.530  -2.825 -13.886  1.00  0.71           H  
ATOM   5831 1HB  ASP A 389      57.379  -1.596 -16.544  1.00  0.71           H  
ATOM   5832 2HB  ASP A 389      57.081  -0.717 -15.069  1.00  0.71           H  
ATOM   5833  N   THR A 390      54.786  -2.940 -16.664  1.00  0.71           N  
ATOM   5834  CA  THR A 390      53.478  -2.668 -17.257  1.00  0.71           C  
ATOM   5835  C   THR A 390      52.973  -3.768 -18.188  1.00  0.71           C  
ATOM   5836  O   THR A 390      53.745  -4.544 -18.759  1.00  0.71           O  
ATOM   5837  CB  THR A 390      53.481  -1.325 -18.002  1.00  0.71           C  
ATOM   5838  OG1 THR A 390      52.141  -1.009 -18.433  1.00  0.71           O  
ATOM   5839  CG2 THR A 390      54.391  -1.381 -19.180  1.00  0.71           C  
ATOM   5840  H   THR A 390      55.505  -3.435 -17.195  1.00  0.71           H  
ATOM   5841  HA  THR A 390      52.758  -2.585 -16.443  1.00  0.71           H  
ATOM   5842  HB  THR A 390      53.821  -0.545 -17.320  1.00  0.71           H  
ATOM   5843  HG1 THR A 390      52.067  -0.055 -18.564  1.00  0.71           H  
ATOM   5844 1HG2 THR A 390      54.390  -0.422 -19.695  1.00  0.71           H  
ATOM   5845 2HG2 THR A 390      55.390  -1.606 -18.831  1.00  0.71           H  
ATOM   5846 3HG2 THR A 390      54.053  -2.145 -19.845  1.00  0.71           H  
ATOM   5847  N   LEU A 391      51.652  -3.781 -18.372  1.00  0.71           N  
ATOM   5848  CA  LEU A 391      50.978  -4.726 -19.255  1.00  0.71           C  
ATOM   5849  C   LEU A 391      51.573  -4.703 -20.660  1.00  0.71           C  
ATOM   5850  O   LEU A 391      51.749  -5.754 -21.264  1.00  0.71           O  
ATOM   5851  CB  LEU A 391      49.469  -4.430 -19.304  1.00  0.71           C  
ATOM   5852  CG  LEU A 391      48.598  -5.374 -20.176  1.00  0.71           C  
ATOM   5853  CD1 LEU A 391      48.692  -6.812 -19.648  1.00  0.71           C  
ATOM   5854  CD2 LEU A 391      47.136  -4.887 -20.142  1.00  0.71           C  
ATOM   5855  H   LEU A 391      51.103  -3.090 -17.877  1.00  0.71           H  
ATOM   5856  HA  LEU A 391      51.113  -5.727 -18.844  1.00  0.71           H  
ATOM   5857 1HB  LEU A 391      49.078  -4.463 -18.289  1.00  0.71           H  
ATOM   5858 2HB  LEU A 391      49.330  -3.420 -19.689  1.00  0.71           H  
ATOM   5859  HG  LEU A 391      48.963  -5.363 -21.202  1.00  0.71           H  
ATOM   5860 1HD1 LEU A 391      48.078  -7.455 -20.274  1.00  0.71           H  
ATOM   5861 2HD1 LEU A 391      49.728  -7.150 -19.683  1.00  0.71           H  
ATOM   5862 3HD1 LEU A 391      48.332  -6.853 -18.621  1.00  0.71           H  
ATOM   5863 1HD2 LEU A 391      46.535  -5.539 -20.753  1.00  0.71           H  
ATOM   5864 2HD2 LEU A 391      46.766  -4.905 -19.123  1.00  0.71           H  
ATOM   5865 3HD2 LEU A 391      47.077  -3.873 -20.527  1.00  0.71           H  
ATOM   5866  N   GLN A 392      51.901  -3.519 -21.188  1.00  0.70           N  
ATOM   5867  CA  GLN A 392      52.467  -3.473 -22.537  1.00  0.70           C  
ATOM   5868  C   GLN A 392      53.731  -4.303 -22.649  1.00  0.70           C  
ATOM   5869  O   GLN A 392      53.884  -5.080 -23.590  1.00  0.70           O  
ATOM   5870  CB  GLN A 392      52.763  -2.044 -22.984  1.00  0.70           C  
ATOM   5871  CG  GLN A 392      53.348  -1.983 -24.386  1.00  0.70           C  
ATOM   5872  CD  GLN A 392      53.594  -0.583 -24.875  1.00  0.70           C  
ATOM   5873  OE1 GLN A 392      52.982   0.381 -24.397  1.00  0.70           O  
ATOM   5874  NE2 GLN A 392      54.494  -0.453 -25.842  1.00  0.70           N  
ATOM   5875  H   GLN A 392      51.757  -2.671 -20.656  1.00  0.70           H  
ATOM   5876  HA  GLN A 392      51.757  -3.896 -23.228  1.00  0.70           H  
ATOM   5877 1HB  GLN A 392      51.846  -1.456 -22.966  1.00  0.70           H  
ATOM   5878 2HB  GLN A 392      53.470  -1.581 -22.298  1.00  0.70           H  
ATOM   5879 1HG  GLN A 392      54.308  -2.507 -24.384  1.00  0.70           H  
ATOM   5880 2HG  GLN A 392      52.678  -2.470 -25.077  1.00  0.70           H  
ATOM   5881 1HE2 GLN A 392      54.707   0.446 -26.216  1.00  0.70           H  
ATOM   5882 2HE2 GLN A 392      54.982  -1.285 -26.210  1.00  0.70           H  
ATOM   5883  N   GLN A 393      54.624  -4.183 -21.676  1.00  0.69           N  
ATOM   5884  CA  GLN A 393      55.863  -4.932 -21.731  1.00  0.69           C  
ATOM   5885  C   GLN A 393      55.563  -6.409 -21.663  1.00  0.69           C  
ATOM   5886  O   GLN A 393      56.130  -7.208 -22.405  1.00  0.69           O  
ATOM   5887  CB  GLN A 393      56.731  -4.595 -20.530  1.00  0.69           C  
ATOM   5888  CG  GLN A 393      57.342  -3.247 -20.469  1.00  0.69           C  
ATOM   5889  CD  GLN A 393      57.875  -3.073 -19.066  1.00  0.69           C  
ATOM   5890  OE1 GLN A 393      57.266  -3.704 -18.169  1.00  0.69           O  
ATOM   5891  NE2 GLN A 393      58.925  -2.277 -18.845  1.00  0.69           N  
ATOM   5892  H   GLN A 393      54.440  -3.576 -20.892  1.00  0.69           H  
ATOM   5893  HA  GLN A 393      56.379  -4.710 -22.667  1.00  0.69           H  
ATOM   5894 1HB  GLN A 393      56.133  -4.715 -19.631  1.00  0.69           H  
ATOM   5895 2HB  GLN A 393      57.539  -5.324 -20.466  1.00  0.69           H  
ATOM   5896 1HG  GLN A 393      58.170  -3.188 -21.176  1.00  0.69           H  
ATOM   5897 2HG  GLN A 393      56.599  -2.489 -20.686  1.00  0.69           H  
ATOM   5898 1HE2 GLN A 393      59.288  -2.138 -17.878  1.00  0.69           H  
ATOM   5899 2HE2 GLN A 393      59.364  -1.799 -19.606  1.00  0.69           H  
ATOM   5900  N   ALA A 394      54.625  -6.781 -20.794  1.00  0.68           N  
ATOM   5901  CA  ALA A 394      54.307  -8.188 -20.650  1.00  0.68           C  
ATOM   5902  C   ALA A 394      53.782  -8.757 -21.955  1.00  0.68           C  
ATOM   5903  O   ALA A 394      54.198  -9.825 -22.404  1.00  0.68           O  
ATOM   5904  CB  ALA A 394      53.277  -8.369 -19.558  1.00  0.68           C  
ATOM   5905  H   ALA A 394      54.165  -6.080 -20.207  1.00  0.68           H  
ATOM   5906  HA  ALA A 394      55.222  -8.718 -20.387  1.00  0.68           H  
ATOM   5907 1HB  ALA A 394      53.093  -9.415 -19.450  1.00  0.68           H  
ATOM   5908 2HB  ALA A 394      53.661  -7.967 -18.620  1.00  0.68           H  
ATOM   5909 3HB  ALA A 394      52.361  -7.849 -19.825  1.00  0.68           H  
ATOM   5910  N   MET A 395      52.913  -7.999 -22.611  1.00  0.68           N  
ATOM   5911  CA  MET A 395      52.325  -8.425 -23.865  1.00  0.68           C  
ATOM   5912  C   MET A 395      53.391  -8.585 -24.943  1.00  0.68           C  
ATOM   5913  O   MET A 395      53.372  -9.570 -25.689  1.00  0.68           O  
ATOM   5914  CB  MET A 395      51.254  -7.416 -24.251  1.00  0.68           C  
ATOM   5915  CG  MET A 395      50.026  -7.465 -23.349  1.00  0.68           C  
ATOM   5916  SD  MET A 395      49.086  -8.889 -23.571  1.00  0.68           S  
ATOM   5917  CE  MET A 395      48.245  -8.403 -25.063  1.00  0.68           C  
ATOM   5918  H   MET A 395      52.620  -7.110 -22.203  1.00  0.68           H  
ATOM   5919  HA  MET A 395      51.856  -9.396 -23.712  1.00  0.68           H  
ATOM   5920 1HB  MET A 395      51.668  -6.408 -24.223  1.00  0.68           H  
ATOM   5921 2HB  MET A 395      50.918  -7.610 -25.249  1.00  0.68           H  
ATOM   5922 1HG  MET A 395      50.338  -7.434 -22.314  1.00  0.68           H  
ATOM   5923 2HG  MET A 395      49.386  -6.627 -23.532  1.00  0.68           H  
ATOM   5924 1HE  MET A 395      47.576  -9.182 -25.369  1.00  0.68           H  
ATOM   5925 2HE  MET A 395      47.663  -7.509 -24.871  1.00  0.68           H  
ATOM   5926 3HE  MET A 395      48.969  -8.207 -25.856  1.00  0.68           H  
ATOM   5927  N   GLU A 396      54.341  -7.639 -25.011  1.00  0.69           N  
ATOM   5928  CA  GLU A 396      55.414  -7.715 -26.001  1.00  0.69           C  
ATOM   5929  C   GLU A 396      56.337  -8.910 -25.741  1.00  0.69           C  
ATOM   5930  O   GLU A 396      56.694  -9.650 -26.665  1.00  0.69           O  
ATOM   5931  CB  GLU A 396      56.241  -6.415 -25.999  1.00  0.69           C  
ATOM   5932  CG  GLU A 396      55.515  -5.172 -26.560  1.00  0.69           C  
ATOM   5933  CD  GLU A 396      56.345  -3.895 -26.473  1.00  0.69           C  
ATOM   5934  OE1 GLU A 396      57.427  -3.944 -25.934  1.00  0.69           O  
ATOM   5935  OE2 GLU A 396      55.887  -2.865 -26.935  1.00  0.69           O  
ATOM   5936  H   GLU A 396      54.302  -6.841 -24.373  1.00  0.69           H  
ATOM   5937  HA  GLU A 396      54.966  -7.839 -26.985  1.00  0.69           H  
ATOM   5938 1HB  GLU A 396      56.536  -6.185 -24.972  1.00  0.69           H  
ATOM   5939 2HB  GLU A 396      57.153  -6.565 -26.574  1.00  0.69           H  
ATOM   5940 1HG  GLU A 396      55.287  -5.359 -27.600  1.00  0.69           H  
ATOM   5941 2HG  GLU A 396      54.575  -5.034 -26.033  1.00  0.69           H  
ATOM   5942  N   GLN A 397      56.660  -9.155 -24.465  1.00  0.70           N  
ATOM   5943  CA  GLN A 397      57.550 -10.253 -24.097  1.00  0.70           C  
ATOM   5944  C   GLN A 397      56.930 -11.581 -24.493  1.00  0.70           C  
ATOM   5945  O   GLN A 397      57.614 -12.486 -24.984  1.00  0.70           O  
ATOM   5946  CB  GLN A 397      57.834 -10.220 -22.593  1.00  0.70           C  
ATOM   5947  CG  GLN A 397      58.712  -9.062 -22.151  1.00  0.70           C  
ATOM   5948  CD  GLN A 397      58.788  -8.951 -20.655  1.00  0.70           C  
ATOM   5949  OE1 GLN A 397      57.953  -9.507 -19.943  1.00  0.70           O  
ATOM   5950  NE2 GLN A 397      59.788  -8.231 -20.165  1.00  0.70           N  
ATOM   5951  H   GLN A 397      56.322  -8.525 -23.736  1.00  0.70           H  
ATOM   5952  HA  GLN A 397      58.488 -10.137 -24.638  1.00  0.70           H  
ATOM   5953 1HB  GLN A 397      56.886 -10.148 -22.052  1.00  0.70           H  
ATOM   5954 2HB  GLN A 397      58.315 -11.147 -22.297  1.00  0.70           H  
ATOM   5955 1HG  GLN A 397      59.720  -9.235 -22.523  1.00  0.70           H  
ATOM   5956 2HG  GLN A 397      58.331  -8.135 -22.558  1.00  0.70           H  
ATOM   5957 1HE2 GLN A 397      59.900  -8.121 -19.176  1.00  0.70           H  
ATOM   5958 2HE2 GLN A 397      60.440  -7.798 -20.787  1.00  0.70           H  
ATOM   5959  N   ILE A 398      55.615 -11.673 -24.316  1.00  0.72           N  
ATOM   5960  CA  ILE A 398      54.874 -12.851 -24.700  1.00  0.72           C  
ATOM   5961  C   ILE A 398      54.785 -12.999 -26.215  1.00  0.72           C  
ATOM   5962  O   ILE A 398      55.192 -14.028 -26.757  1.00  0.72           O  
ATOM   5963  CB  ILE A 398      53.457 -12.785 -24.096  1.00  0.72           C  
ATOM   5964  CG1 ILE A 398      53.536 -12.918 -22.584  1.00  0.72           C  
ATOM   5965  CG2 ILE A 398      52.538 -13.793 -24.679  1.00  0.72           C  
ATOM   5966  CD1 ILE A 398      52.249 -12.599 -21.901  1.00  0.72           C  
ATOM   5967  H   ILE A 398      55.116 -10.901 -23.871  1.00  0.72           H  
ATOM   5968  HA  ILE A 398      55.380 -13.724 -24.298  1.00  0.72           H  
ATOM   5969  HB  ILE A 398      53.046 -11.797 -24.292  1.00  0.72           H  
ATOM   5970 1HG1 ILE A 398      53.815 -13.918 -22.335  1.00  0.72           H  
ATOM   5971 2HG1 ILE A 398      54.306 -12.248 -22.209  1.00  0.72           H  
ATOM   5972 1HG2 ILE A 398      51.560 -13.682 -24.229  1.00  0.72           H  
ATOM   5973 2HG2 ILE A 398      52.463 -13.620 -25.739  1.00  0.72           H  
ATOM   5974 3HG2 ILE A 398      52.915 -14.784 -24.489  1.00  0.72           H  
ATOM   5975 1HD1 ILE A 398      52.372 -12.709 -20.824  1.00  0.72           H  
ATOM   5976 2HD1 ILE A 398      51.973 -11.575 -22.141  1.00  0.72           H  
ATOM   5977 3HD1 ILE A 398      51.472 -13.272 -22.243  1.00  0.72           H  
ATOM   5978  N   ALA A 399      54.373 -11.950 -26.919  1.00  0.73           N  
ATOM   5979  CA  ALA A 399      54.174 -12.040 -28.363  1.00  0.73           C  
ATOM   5980  C   ALA A 399      55.421 -12.494 -29.104  1.00  0.73           C  
ATOM   5981  O   ALA A 399      55.333 -13.250 -30.068  1.00  0.73           O  
ATOM   5982  CB  ALA A 399      53.750 -10.698 -28.901  1.00  0.73           C  
ATOM   5983  H   ALA A 399      54.116 -11.088 -26.438  1.00  0.73           H  
ATOM   5984  HA  ALA A 399      53.384 -12.768 -28.546  1.00  0.73           H  
ATOM   5985 1HB  ALA A 399      53.564 -10.772 -29.972  1.00  0.73           H  
ATOM   5986 2HB  ALA A 399      52.844 -10.383 -28.395  1.00  0.73           H  
ATOM   5987 3HB  ALA A 399      54.538  -9.968 -28.714  1.00  0.73           H  
ATOM   5988  N   ARG A 400      56.585 -12.067 -28.636  1.00  0.75           N  
ATOM   5989  CA  ARG A 400      57.859 -12.422 -29.249  1.00  0.75           C  
ATOM   5990  C   ARG A 400      58.191 -13.917 -29.155  1.00  0.75           C  
ATOM   5991  O   ARG A 400      59.023 -14.420 -29.912  1.00  0.75           O  
ATOM   5992  CB  ARG A 400      58.958 -11.624 -28.581  1.00  0.75           C  
ATOM   5993  CG  ARG A 400      58.913 -10.135 -28.896  1.00  0.75           C  
ATOM   5994  CD  ARG A 400      59.856  -9.358 -28.057  1.00  0.75           C  
ATOM   5995  NE  ARG A 400      59.707  -7.926 -28.272  1.00  0.75           N  
ATOM   5996  CZ  ARG A 400      60.269  -6.972 -27.504  1.00  0.75           C  
ATOM   5997  NH1 ARG A 400      61.037  -7.307 -26.489  1.00  0.75           N  
ATOM   5998  NH2 ARG A 400      60.042  -5.696 -27.767  1.00  0.75           N  
ATOM   5999  H   ARG A 400      56.591 -11.427 -27.839  1.00  0.75           H  
ATOM   6000  HA  ARG A 400      57.815 -12.145 -30.301  1.00  0.75           H  
ATOM   6001 1HB  ARG A 400      58.869 -11.733 -27.496  1.00  0.75           H  
ATOM   6002 2HB  ARG A 400      59.931 -12.012 -28.876  1.00  0.75           H  
ATOM   6003 1HG  ARG A 400      59.200  -9.989 -29.936  1.00  0.75           H  
ATOM   6004 2HG  ARG A 400      57.910  -9.754 -28.752  1.00  0.75           H  
ATOM   6005 1HD  ARG A 400      59.650  -9.567 -27.005  1.00  0.75           H  
ATOM   6006 2HD  ARG A 400      60.881  -9.637 -28.293  1.00  0.75           H  
ATOM   6007  HE  ARG A 400      59.119  -7.625 -29.036  1.00  0.75           H  
ATOM   6008 1HH1 ARG A 400      61.206  -8.282 -26.285  1.00  0.75           H  
ATOM   6009 2HH1 ARG A 400      61.452  -6.588 -25.914  1.00  0.75           H  
ATOM   6010 1HH2 ARG A 400      59.442  -5.436 -28.537  1.00  0.75           H  
ATOM   6011 2HH2 ARG A 400      60.448  -4.978 -27.186  1.00  0.75           H  
ATOM   6012  N   GLN A 401      57.596 -14.610 -28.182  1.00  0.76           N  
ATOM   6013  CA  GLN A 401      57.882 -16.017 -27.926  1.00  0.76           C  
ATOM   6014  C   GLN A 401      56.725 -16.968 -28.263  1.00  0.76           C  
ATOM   6015  O   GLN A 401      56.943 -18.168 -28.466  1.00  0.76           O  
ATOM   6016  CB  GLN A 401      58.237 -16.189 -26.464  1.00  0.76           C  
ATOM   6017  CG  GLN A 401      59.456 -15.446 -26.028  1.00  0.76           C  
ATOM   6018  CD  GLN A 401      59.755 -15.638 -24.558  1.00  0.76           C  
ATOM   6019  OE1 GLN A 401      60.218 -16.700 -24.116  1.00  0.76           O  
ATOM   6020  NE2 GLN A 401      59.473 -14.605 -23.784  1.00  0.76           N  
ATOM   6021  H   GLN A 401      56.894 -14.153 -27.604  1.00  0.76           H  
ATOM   6022  HA  GLN A 401      58.736 -16.305 -28.534  1.00  0.76           H  
ATOM   6023 1HB  GLN A 401      57.403 -15.832 -25.860  1.00  0.76           H  
ATOM   6024 2HB  GLN A 401      58.397 -17.238 -26.264  1.00  0.76           H  
ATOM   6025 1HG  GLN A 401      60.312 -15.788 -26.606  1.00  0.76           H  
ATOM   6026 2HG  GLN A 401      59.288 -14.379 -26.198  1.00  0.76           H  
ATOM   6027 1HE2 GLN A 401      59.655 -14.653 -22.807  1.00  0.76           H  
ATOM   6028 2HE2 GLN A 401      59.049 -13.769 -24.205  1.00  0.76           H  
ATOM   6029  N   VAL A 402      55.504 -16.440 -28.325  1.00  0.76           N  
ATOM   6030  CA  VAL A 402      54.302 -17.255 -28.554  1.00  0.76           C  
ATOM   6031  C   VAL A 402      54.300 -18.071 -29.842  1.00  0.76           C  
ATOM   6032  O   VAL A 402      54.610 -17.562 -30.923  1.00  0.76           O  
ATOM   6033  CB  VAL A 402      53.058 -16.353 -28.571  1.00  0.76           C  
ATOM   6034  CG1 VAL A 402      51.939 -17.076 -29.003  1.00  0.76           C  
ATOM   6035  CG2 VAL A 402      52.711 -15.956 -27.225  1.00  0.76           C  
ATOM   6036  H   VAL A 402      55.394 -15.445 -28.136  1.00  0.76           H  
ATOM   6037  HA  VAL A 402      54.207 -17.951 -27.719  1.00  0.76           H  
ATOM   6038  HB  VAL A 402      53.243 -15.490 -29.215  1.00  0.76           H  
ATOM   6039 1HG1 VAL A 402      51.108 -16.433 -28.972  1.00  0.76           H  
ATOM   6040 2HG1 VAL A 402      52.099 -17.439 -30.007  1.00  0.76           H  
ATOM   6041 3HG1 VAL A 402      51.803 -17.889 -28.332  1.00  0.76           H  
ATOM   6042 1HG2 VAL A 402      51.822 -15.335 -27.252  1.00  0.76           H  
ATOM   6043 2HG2 VAL A 402      52.514 -16.832 -26.652  1.00  0.76           H  
ATOM   6044 3HG2 VAL A 402      53.488 -15.448 -26.794  1.00  0.76           H  
ATOM   6045  N   GLN A 403      53.944 -19.356 -29.709  1.00  0.75           N  
ATOM   6046  CA  GLN A 403      53.896 -20.274 -30.835  1.00  0.75           C  
ATOM   6047  C   GLN A 403      52.430 -20.419 -31.299  1.00  0.75           C  
ATOM   6048  O   GLN A 403      51.526 -20.184 -30.508  1.00  0.75           O  
ATOM   6049  CB  GLN A 403      54.536 -21.603 -30.409  1.00  0.75           C  
ATOM   6050  CG  GLN A 403      55.985 -21.452 -29.968  1.00  0.75           C  
ATOM   6051  CD  GLN A 403      56.892 -20.958 -31.089  1.00  0.75           C  
ATOM   6052  OE1 GLN A 403      56.999 -21.601 -32.143  1.00  0.75           O  
ATOM   6053  NE2 GLN A 403      57.549 -19.817 -30.868  1.00  0.75           N  
ATOM   6054  H   GLN A 403      53.687 -19.715 -28.779  1.00  0.75           H  
ATOM   6055  HA  GLN A 403      54.496 -19.841 -31.626  1.00  0.75           H  
ATOM   6056 1HB  GLN A 403      53.979 -22.005 -29.556  1.00  0.75           H  
ATOM   6057 2HB  GLN A 403      54.505 -22.337 -31.186  1.00  0.75           H  
ATOM   6058 1HG  GLN A 403      56.027 -20.727 -29.151  1.00  0.75           H  
ATOM   6059 2HG  GLN A 403      56.353 -22.418 -29.627  1.00  0.75           H  
ATOM   6060 1HE2 GLN A 403      58.154 -19.443 -31.567  1.00  0.75           H  
ATOM   6061 2HE2 GLN A 403      57.431 -19.310 -29.982  1.00  0.75           H  
ATOM   6062  N   PRO A 404      52.152 -20.845 -32.545  1.00  0.73           N  
ATOM   6063  CA  PRO A 404      50.821 -20.959 -33.153  1.00  0.73           C  
ATOM   6064  C   PRO A 404      49.690 -21.648 -32.374  1.00  0.73           C  
ATOM   6065  O   PRO A 404      48.533 -21.276 -32.529  1.00  0.73           O  
ATOM   6066  CB  PRO A 404      51.132 -21.771 -34.416  1.00  0.73           C  
ATOM   6067  CG  PRO A 404      52.538 -21.388 -34.779  1.00  0.73           C  
ATOM   6068  CD  PRO A 404      53.254 -21.252 -33.468  1.00  0.73           C  
ATOM   6069  HA  PRO A 404      50.501 -19.949 -33.437  1.00  0.73           H  
ATOM   6070 1HB  PRO A 404      51.011 -22.848 -34.208  1.00  0.73           H  
ATOM   6071 2HB  PRO A 404      50.408 -21.521 -35.204  1.00  0.73           H  
ATOM   6072 1HG  PRO A 404      52.983 -22.153 -35.431  1.00  0.73           H  
ATOM   6073 2HG  PRO A 404      52.525 -20.450 -35.355  1.00  0.73           H  
ATOM   6074 1HD  PRO A 404      53.679 -22.220 -33.195  1.00  0.73           H  
ATOM   6075 2HD  PRO A 404      54.012 -20.476 -33.586  1.00  0.73           H  
ATOM   6076  N   ASP A 405      49.988 -22.632 -31.532  1.00  0.71           N  
ATOM   6077  CA  ASP A 405      48.899 -23.323 -30.829  1.00  0.71           C  
ATOM   6078  C   ASP A 405      48.709 -22.822 -29.399  1.00  0.71           C  
ATOM   6079  O   ASP A 405      47.959 -23.406 -28.610  1.00  0.71           O  
ATOM   6080  CB  ASP A 405      49.164 -24.822 -30.823  1.00  0.71           C  
ATOM   6081  CG  ASP A 405      49.149 -25.423 -32.247  1.00  0.71           C  
ATOM   6082  OD1 ASP A 405      48.277 -25.077 -33.012  1.00  0.71           O  
ATOM   6083  OD2 ASP A 405      50.030 -26.193 -32.561  1.00  0.71           O  
ATOM   6084  H   ASP A 405      50.943 -22.918 -31.377  1.00  0.71           H  
ATOM   6085  HA  ASP A 405      47.970 -23.143 -31.369  1.00  0.71           H  
ATOM   6086 1HB  ASP A 405      50.129 -25.022 -30.356  1.00  0.71           H  
ATOM   6087 2HB  ASP A 405      48.405 -25.325 -30.219  1.00  0.71           H  
ATOM   6088  N   ASP A 406      49.390 -21.736 -29.076  1.00  0.68           N  
ATOM   6089  CA  ASP A 406      49.349 -21.155 -27.750  1.00  0.68           C  
ATOM   6090  C   ASP A 406      48.150 -20.269 -27.470  1.00  0.68           C  
ATOM   6091  O   ASP A 406      47.397 -19.868 -28.370  1.00  0.68           O  
ATOM   6092  CB  ASP A 406      50.592 -20.357 -27.483  1.00  0.68           C  
ATOM   6093  CG  ASP A 406      51.852 -21.216 -27.364  1.00  0.68           C  
ATOM   6094  OD1 ASP A 406      51.752 -22.438 -27.293  1.00  0.68           O  
ATOM   6095  OD2 ASP A 406      52.917 -20.631 -27.263  1.00  0.68           O  
ATOM   6096  H   ASP A 406      49.981 -21.279 -29.774  1.00  0.68           H  
ATOM   6097  HA  ASP A 406      49.321 -21.973 -27.029  1.00  0.68           H  
ATOM   6098 1HB  ASP A 406      50.704 -19.683 -28.294  1.00  0.68           H  
ATOM   6099 2HB  ASP A 406      50.469 -19.771 -26.573  1.00  0.68           H  
ATOM   6100  N   MET A 407      47.972 -20.009 -26.186  1.00  0.66           N  
ATOM   6101  CA  MET A 407      46.925 -19.137 -25.705  1.00  0.66           C  
ATOM   6102  C   MET A 407      47.469 -18.164 -24.670  1.00  0.66           C  
ATOM   6103  O   MET A 407      48.272 -18.538 -23.811  1.00  0.66           O  
ATOM   6104  CB  MET A 407      45.775 -19.995 -25.210  1.00  0.66           C  
ATOM   6105  CG  MET A 407      44.582 -19.311 -24.681  1.00  0.66           C  
ATOM   6106  SD  MET A 407      44.722 -19.099 -22.984  1.00  0.66           S  
ATOM   6107  CE  MET A 407      43.235 -18.358 -22.630  1.00  0.66           C  
ATOM   6108  H   MET A 407      48.629 -20.418 -25.515  1.00  0.66           H  
ATOM   6109  HA  MET A 407      46.563 -18.543 -26.542  1.00  0.66           H  
ATOM   6110 1HB  MET A 407      45.449 -20.656 -26.011  1.00  0.66           H  
ATOM   6111 2HB  MET A 407      46.154 -20.613 -24.413  1.00  0.66           H  
ATOM   6112 1HG  MET A 407      44.472 -18.330 -25.147  1.00  0.66           H  
ATOM   6113 2HG  MET A 407      43.690 -19.898 -24.888  1.00  0.66           H  
ATOM   6114 1HE  MET A 407      43.119 -18.228 -21.576  1.00  0.66           H  
ATOM   6115 2HE  MET A 407      43.251 -17.419 -23.111  1.00  0.66           H  
ATOM   6116 3HE  MET A 407      42.425 -18.967 -22.999  1.00  0.66           H  
ATOM   6117  N   VAL A 408      47.060 -16.914 -24.793  1.00  0.64           N  
ATOM   6118  CA  VAL A 408      47.481 -15.871 -23.880  1.00  0.64           C  
ATOM   6119  C   VAL A 408      46.271 -15.415 -23.092  1.00  0.64           C  
ATOM   6120  O   VAL A 408      45.191 -15.221 -23.660  1.00  0.64           O  
ATOM   6121  CB  VAL A 408      48.091 -14.681 -24.634  1.00  0.64           C  
ATOM   6122  CG1 VAL A 408      48.533 -13.604 -23.600  1.00  0.64           C  
ATOM   6123  CG2 VAL A 408      49.243 -15.180 -25.539  1.00  0.64           C  
ATOM   6124  H   VAL A 408      46.413 -16.689 -25.546  1.00  0.64           H  
ATOM   6125  HA  VAL A 408      48.218 -16.273 -23.188  1.00  0.64           H  
ATOM   6126  HB  VAL A 408      47.333 -14.230 -25.264  1.00  0.64           H  
ATOM   6127 1HG1 VAL A 408      48.956 -12.755 -24.086  1.00  0.64           H  
ATOM   6128 2HG1 VAL A 408      47.678 -13.278 -23.014  1.00  0.64           H  
ATOM   6129 3HG1 VAL A 408      49.279 -14.035 -22.935  1.00  0.64           H  
ATOM   6130 1HG2 VAL A 408      49.663 -14.346 -26.083  1.00  0.64           H  
ATOM   6131 2HG2 VAL A 408      50.014 -15.639 -24.948  1.00  0.64           H  
ATOM   6132 3HG2 VAL A 408      48.856 -15.912 -26.252  1.00  0.64           H  
ATOM   6133  N   LEU A 409      46.435 -15.298 -21.786  1.00  0.64           N  
ATOM   6134  CA  LEU A 409      45.323 -14.925 -20.934  1.00  0.64           C  
ATOM   6135  C   LEU A 409      45.610 -13.834 -19.933  1.00  0.64           C  
ATOM   6136  O   LEU A 409      46.569 -13.923 -19.164  1.00  0.64           O  
ATOM   6137  CB  LEU A 409      44.857 -16.149 -20.161  1.00  0.64           C  
ATOM   6138  CG  LEU A 409      43.764 -15.940 -19.151  1.00  0.64           C  
ATOM   6139  CD1 LEU A 409      42.484 -15.471 -19.814  1.00  0.64           C  
ATOM   6140  CD2 LEU A 409      43.522 -17.246 -18.458  1.00  0.64           C  
ATOM   6141  H   LEU A 409      47.359 -15.471 -21.389  1.00  0.64           H  
ATOM   6142  HA  LEU A 409      44.510 -14.585 -21.571  1.00  0.64           H  
ATOM   6143 1HB  LEU A 409      44.576 -16.879 -20.840  1.00  0.64           H  
ATOM   6144 2HB  LEU A 409      45.712 -16.520 -19.607  1.00  0.64           H  
ATOM   6145  HG  LEU A 409      44.086 -15.194 -18.442  1.00  0.64           H  
ATOM   6146 1HD1 LEU A 409      41.716 -15.333 -19.060  1.00  0.64           H  
ATOM   6147 2HD1 LEU A 409      42.650 -14.533 -20.322  1.00  0.64           H  
ATOM   6148 3HD1 LEU A 409      42.158 -16.210 -20.526  1.00  0.64           H  
ATOM   6149 1HD2 LEU A 409      42.754 -17.125 -17.694  1.00  0.64           H  
ATOM   6150 2HD2 LEU A 409      43.205 -17.987 -19.179  1.00  0.64           H  
ATOM   6151 3HD2 LEU A 409      44.429 -17.561 -18.010  1.00  0.64           H  
ATOM   6152  N   LEU A 410      44.766 -12.812 -19.949  1.00  0.65           N  
ATOM   6153  CA  LEU A 410      44.849 -11.778 -18.936  1.00  0.65           C  
ATOM   6154  C   LEU A 410      43.822 -12.047 -17.879  1.00  0.65           C  
ATOM   6155  O   LEU A 410      42.639 -11.869 -18.122  1.00  0.65           O  
ATOM   6156  CB  LEU A 410      44.638 -10.403 -19.544  1.00  0.65           C  
ATOM   6157  CG  LEU A 410      44.636  -9.251 -18.565  1.00  0.65           C  
ATOM   6158  CD1 LEU A 410      45.962  -9.176 -17.845  1.00  0.65           C  
ATOM   6159  CD2 LEU A 410      44.426  -8.035 -19.305  1.00  0.65           C  
ATOM   6160  H   LEU A 410      44.033 -12.788 -20.666  1.00  0.65           H  
ATOM   6161  HA  LEU A 410      45.799 -11.819 -18.454  1.00  0.65           H  
ATOM   6162 1HB  LEU A 410      45.447 -10.226 -20.227  1.00  0.65           H  
ATOM   6163 2HB  LEU A 410      43.705 -10.391 -20.102  1.00  0.65           H  
ATOM   6164  HG  LEU A 410      43.837  -9.390 -17.839  1.00  0.65           H  
ATOM   6165 1HD1 LEU A 410      45.959  -8.344 -17.150  1.00  0.65           H  
ATOM   6166 2HD1 LEU A 410      46.130 -10.101 -17.297  1.00  0.65           H  
ATOM   6167 3HD1 LEU A 410      46.754  -9.037 -18.571  1.00  0.65           H  
ATOM   6168 1HD2 LEU A 410      44.414  -7.203 -18.662  1.00  0.65           H  
ATOM   6169 2HD2 LEU A 410      45.246  -7.941 -19.991  1.00  0.65           H  
ATOM   6170 3HD2 LEU A 410      43.491  -8.088 -19.835  1.00  0.65           H  
ATOM   6171  N   SER A 411      44.258 -12.470 -16.696  1.00  0.67           N  
ATOM   6172  CA  SER A 411      43.303 -12.849 -15.655  1.00  0.67           C  
ATOM   6173  C   SER A 411      43.786 -12.509 -14.260  1.00  0.67           C  
ATOM   6174  O   SER A 411      43.812 -13.391 -13.395  1.00  0.67           O  
ATOM   6175  CB  SER A 411      43.073 -14.346 -15.729  1.00  0.67           C  
ATOM   6176  OG  SER A 411      42.045 -14.767 -14.871  1.00  0.67           O  
ATOM   6177  H   SER A 411      45.266 -12.533 -16.520  1.00  0.67           H  
ATOM   6178  HA  SER A 411      42.359 -12.351 -15.839  1.00  0.67           H  
ATOM   6179 1HB  SER A 411      42.813 -14.618 -16.731  1.00  0.67           H  
ATOM   6180 2HB  SER A 411      43.985 -14.860 -15.476  1.00  0.67           H  
ATOM   6181  HG  SER A 411      41.178 -14.654 -15.356  1.00  0.67           H  
ATOM   6182  N   PRO A 412      44.068 -11.229 -13.961  1.00  0.70           N  
ATOM   6183  CA  PRO A 412      44.675 -10.816 -12.723  1.00  0.70           C  
ATOM   6184  C   PRO A 412      43.789 -11.234 -11.616  1.00  0.70           C  
ATOM   6185  O   PRO A 412      42.640 -10.845 -11.597  1.00  0.70           O  
ATOM   6186  CB  PRO A 412      44.756  -9.289 -12.873  1.00  0.70           C  
ATOM   6187  CG  PRO A 412      43.718  -8.950 -13.936  1.00  0.70           C  
ATOM   6188  CD  PRO A 412      43.708 -10.143 -14.860  1.00  0.70           C  
ATOM   6189  HA  PRO A 412      45.644 -11.281 -12.598  1.00  0.70           H  
ATOM   6190 1HB  PRO A 412      44.553  -8.792 -11.899  1.00  0.70           H  
ATOM   6191 2HB  PRO A 412      45.765  -8.984 -13.179  1.00  0.70           H  
ATOM   6192 1HG  PRO A 412      42.735  -8.771 -13.463  1.00  0.70           H  
ATOM   6193 2HG  PRO A 412      43.996  -8.017 -14.447  1.00  0.70           H  
ATOM   6194 1HD  PRO A 412      42.712 -10.277 -15.282  1.00  0.70           H  
ATOM   6195 2HD  PRO A 412      44.470 -10.019 -15.612  1.00  0.70           H  
ATOM   6196  N   ALA A 413      44.384 -11.894 -10.628  1.00  0.74           N  
ATOM   6197  CA  ALA A 413      43.751 -12.494  -9.446  1.00  0.74           C  
ATOM   6198  C   ALA A 413      43.637 -11.502  -8.313  1.00  0.74           C  
ATOM   6199  O   ALA A 413      43.612 -11.858  -7.131  1.00  0.74           O  
ATOM   6200  CB  ALA A 413      44.597 -13.675  -9.013  1.00  0.74           C  
ATOM   6201  H   ALA A 413      45.366 -12.083 -10.741  1.00  0.74           H  
ATOM   6202  HA  ALA A 413      42.746 -12.823  -9.712  1.00  0.74           H  
ATOM   6203 1HB  ALA A 413      44.149 -14.130  -8.164  1.00  0.74           H  
ATOM   6204 2HB  ALA A 413      44.655 -14.394  -9.827  1.00  0.74           H  
ATOM   6205 3HB  ALA A 413      45.596 -13.334  -8.760  1.00  0.74           H  
ATOM   6206  N   CYS A 414      43.685 -10.256  -8.706  1.00  0.78           N  
ATOM   6207  CA  CYS A 414      43.733  -9.106  -7.851  1.00  0.78           C  
ATOM   6208  C   CYS A 414      43.212  -7.843  -8.544  1.00  0.78           C  
ATOM   6209  O   CYS A 414      42.977  -7.841  -9.752  1.00  0.78           O  
ATOM   6210  CB  CYS A 414      45.160  -9.036  -7.411  1.00  0.78           C  
ATOM   6211  SG  CYS A 414      46.249  -9.038  -8.735  1.00  0.78           S  
ATOM   6212  H   CYS A 414      43.665 -10.101  -9.703  1.00  0.78           H  
ATOM   6213  HA  CYS A 414      43.116  -9.300  -6.974  1.00  0.78           H  
ATOM   6214 1HB  CYS A 414      45.327  -8.149  -6.893  1.00  0.78           H  
ATOM   6215 2HB  CYS A 414      45.400  -9.862  -6.764  1.00  0.78           H  
ATOM   6216  HG  CYS A 414      47.360  -8.790  -7.970  1.00  0.78           H  
ATOM   6217  N   ALA A 415      42.963  -6.782  -7.775  1.00  0.82           N  
ATOM   6218  CA  ALA A 415      42.356  -5.572  -8.330  1.00  0.82           C  
ATOM   6219  C   ALA A 415      43.227  -4.872  -9.359  1.00  0.82           C  
ATOM   6220  O   ALA A 415      44.422  -4.658  -9.151  1.00  0.82           O  
ATOM   6221  CB  ALA A 415      42.012  -4.606  -7.214  1.00  0.82           C  
ATOM   6222  H   ALA A 415      43.234  -6.798  -6.791  1.00  0.82           H  
ATOM   6223  HA  ALA A 415      41.434  -5.865  -8.827  1.00  0.82           H  
ATOM   6224 1HB  ALA A 415      41.520  -3.728  -7.627  1.00  0.82           H  
ATOM   6225 2HB  ALA A 415      41.349  -5.097  -6.506  1.00  0.82           H  
ATOM   6226 3HB  ALA A 415      42.908  -4.311  -6.713  1.00  0.82           H  
ATOM   6227  N   SER A 416      42.587  -4.377 -10.419  1.00  0.87           N  
ATOM   6228  CA  SER A 416      43.285  -3.648 -11.479  1.00  0.87           C  
ATOM   6229  C   SER A 416      43.490  -2.171 -11.210  1.00  0.87           C  
ATOM   6230  O   SER A 416      44.248  -1.509 -11.927  1.00  0.87           O  
ATOM   6231  CB  SER A 416      42.538  -3.785 -12.778  1.00  0.87           C  
ATOM   6232  OG  SER A 416      42.585  -5.090 -13.249  1.00  0.87           O  
ATOM   6233  H   SER A 416      41.598  -4.567 -10.527  1.00  0.87           H  
ATOM   6234  HA  SER A 416      44.269  -4.106 -11.597  1.00  0.87           H  
ATOM   6235 1HB  SER A 416      41.499  -3.488 -12.632  1.00  0.87           H  
ATOM   6236 2HB  SER A 416      42.967  -3.109 -13.519  1.00  0.87           H  
ATOM   6237  HG  SER A 416      42.150  -5.637 -12.580  1.00  0.87           H  
ATOM   6238  N   LEU A 417      42.880  -1.680 -10.138  1.00  0.91           N  
ATOM   6239  CA  LEU A 417      42.879  -0.262  -9.785  1.00  0.91           C  
ATOM   6240  C   LEU A 417      44.277   0.286  -9.523  1.00  0.91           C  
ATOM   6241  O   LEU A 417      44.517   1.490  -9.629  1.00  0.91           O  
ATOM   6242  CB  LEU A 417      41.986  -0.054  -8.568  1.00  0.91           C  
ATOM   6243  CG  LEU A 417      40.501  -0.338  -8.834  1.00  0.91           C  
ATOM   6244  CD1 LEU A 417      39.729  -0.229  -7.534  1.00  0.91           C  
ATOM   6245  CD2 LEU A 417      39.977   0.637  -9.895  1.00  0.91           C  
ATOM   6246  H   LEU A 417      42.331  -2.315  -9.581  1.00  0.91           H  
ATOM   6247  HA  LEU A 417      42.450   0.291 -10.614  1.00  0.91           H  
ATOM   6248 1HB  LEU A 417      42.323  -0.709  -7.766  1.00  0.91           H  
ATOM   6249 2HB  LEU A 417      42.079   0.979  -8.238  1.00  0.91           H  
ATOM   6250  HG  LEU A 417      40.391  -1.357  -9.205  1.00  0.91           H  
ATOM   6251 1HD1 LEU A 417      38.676  -0.447  -7.715  1.00  0.91           H  
ATOM   6252 2HD1 LEU A 417      40.128  -0.944  -6.814  1.00  0.91           H  
ATOM   6253 3HD1 LEU A 417      39.827   0.781  -7.136  1.00  0.91           H  
ATOM   6254 1HD2 LEU A 417      38.927   0.430 -10.096  1.00  0.91           H  
ATOM   6255 2HD2 LEU A 417      40.080   1.654  -9.528  1.00  0.91           H  
ATOM   6256 3HD2 LEU A 417      40.553   0.515 -10.817  1.00  0.91           H  
ATOM   6257  N   ASP A 418      45.204  -0.604  -9.188  1.00  0.97           N  
ATOM   6258  CA  ASP A 418      46.595  -0.256  -8.944  1.00  0.97           C  
ATOM   6259  C   ASP A 418      47.264   0.332 -10.194  1.00  0.97           C  
ATOM   6260  O   ASP A 418      48.227   1.093 -10.081  1.00  0.97           O  
ATOM   6261  CB  ASP A 418      47.356  -1.502  -8.477  1.00  0.97           C  
ATOM   6262  CG  ASP A 418      48.739  -1.233  -7.902  1.00  0.97           C  
ATOM   6263  OD1 ASP A 418      48.835  -0.382  -7.026  1.00  0.97           O  
ATOM   6264  OD2 ASP A 418      49.680  -1.915  -8.304  1.00  0.97           O  
ATOM   6265  H   ASP A 418      44.924  -1.571  -9.116  1.00  0.97           H  
ATOM   6266  HA  ASP A 418      46.627   0.495  -8.154  1.00  0.97           H  
ATOM   6267 1HB  ASP A 418      46.766  -2.025  -7.736  1.00  0.97           H  
ATOM   6268 2HB  ASP A 418      47.469  -2.174  -9.323  1.00  0.97           H  
ATOM   6269  N   GLN A 419      46.806  -0.077 -11.388  1.00  1.02           N  
ATOM   6270  CA  GLN A 419      47.418   0.400 -12.627  1.00  1.02           C  
ATOM   6271  C   GLN A 419      46.445   1.075 -13.602  1.00  1.02           C  
ATOM   6272  O   GLN A 419      46.845   1.974 -14.346  1.00  1.02           O  
ATOM   6273  CB  GLN A 419      48.136  -0.747 -13.328  1.00  1.02           C  
ATOM   6274  CG  GLN A 419      49.319  -1.310 -12.547  1.00  1.02           C  
ATOM   6275  CD  GLN A 419      50.009  -2.435 -13.275  1.00  1.02           C  
ATOM   6276  OE1 GLN A 419      49.380  -3.424 -13.681  1.00  1.02           O  
ATOM   6277  NE2 GLN A 419      51.320  -2.306 -13.455  1.00  1.02           N  
ATOM   6278  H   GLN A 419      45.993  -0.686 -11.434  1.00  1.02           H  
ATOM   6279  HA  GLN A 419      48.166   1.145 -12.363  1.00  1.02           H  
ATOM   6280 1HB  GLN A 419      47.434  -1.553 -13.491  1.00  1.02           H  
ATOM   6281 2HB  GLN A 419      48.488  -0.413 -14.304  1.00  1.02           H  
ATOM   6282 1HG  GLN A 419      50.043  -0.511 -12.378  1.00  1.02           H  
ATOM   6283 2HG  GLN A 419      48.964  -1.694 -11.588  1.00  1.02           H  
ATOM   6284 1HE2 GLN A 419      51.830  -3.020 -13.931  1.00  1.02           H  
ATOM   6285 2HE2 GLN A 419      51.801  -1.485 -13.123  1.00  1.02           H  
ATOM   6286  N   PHE A 420      45.187   0.621 -13.630  1.00  1.06           N  
ATOM   6287  CA  PHE A 420      44.206   1.117 -14.601  1.00  1.06           C  
ATOM   6288  C   PHE A 420      42.905   1.534 -13.929  1.00  1.06           C  
ATOM   6289  O   PHE A 420      42.474   0.927 -12.950  1.00  1.06           O  
ATOM   6290  CB  PHE A 420      43.912   0.053 -15.645  1.00  1.06           C  
ATOM   6291  CG  PHE A 420      45.101  -0.345 -16.491  1.00  1.06           C  
ATOM   6292  CD1 PHE A 420      45.957  -1.342 -16.088  1.00  1.06           C  
ATOM   6293  CD2 PHE A 420      45.364   0.290 -17.684  1.00  1.06           C  
ATOM   6294  CE1 PHE A 420      47.052  -1.695 -16.862  1.00  1.06           C  
ATOM   6295  CE2 PHE A 420      46.448  -0.065 -18.453  1.00  1.06           C  
ATOM   6296  CZ  PHE A 420      47.289  -1.059 -18.042  1.00  1.06           C  
ATOM   6297  H   PHE A 420      44.898  -0.099 -12.977  1.00  1.06           H  
ATOM   6298  HA  PHE A 420      44.619   1.993 -15.103  1.00  1.06           H  
ATOM   6299 1HB  PHE A 420      43.533  -0.832 -15.142  1.00  1.06           H  
ATOM   6300 2HB  PHE A 420      43.131   0.412 -16.302  1.00  1.06           H  
ATOM   6301  HD1 PHE A 420      45.763  -1.847 -15.146  1.00  1.06           H  
ATOM   6302  HD2 PHE A 420      44.710   1.084 -18.009  1.00  1.06           H  
ATOM   6303  HE1 PHE A 420      47.730  -2.470 -16.532  1.00  1.06           H  
ATOM   6304  HE2 PHE A 420      46.646   0.449 -19.383  1.00  1.06           H  
ATOM   6305  HZ  PHE A 420      48.149  -1.332 -18.650  1.00  1.06           H  
ATOM   6306  N   ARG A 421      42.267   2.566 -14.461  1.00  1.07           N  
ATOM   6307  CA  ARG A 421      41.021   3.042 -13.875  1.00  1.07           C  
ATOM   6308  C   ARG A 421      39.870   3.166 -14.871  1.00  1.07           C  
ATOM   6309  O   ARG A 421      39.874   4.104 -15.670  1.00  1.07           O  
ATOM   6310  CB  ARG A 421      41.226   4.402 -13.226  1.00  1.07           C  
ATOM   6311  CG  ARG A 421      42.251   4.438 -12.088  1.00  1.07           C  
ATOM   6312  CD  ARG A 421      41.766   3.673 -10.913  1.00  1.07           C  
ATOM   6313  NE  ARG A 421      42.718   3.659  -9.820  1.00  1.07           N  
ATOM   6314  CZ  ARG A 421      42.767   4.563  -8.822  1.00  1.07           C  
ATOM   6315  NH1 ARG A 421      41.904   5.560  -8.783  1.00  1.07           N  
ATOM   6316  NH2 ARG A 421      43.685   4.448  -7.877  1.00  1.07           N  
ATOM   6317  H   ARG A 421      42.638   3.012 -15.300  1.00  1.07           H  
ATOM   6318  HA  ARG A 421      40.766   2.366 -13.079  1.00  1.07           H  
ATOM   6319 1HB  ARG A 421      41.547   5.116 -13.983  1.00  1.07           H  
ATOM   6320 2HB  ARG A 421      40.275   4.755 -12.827  1.00  1.07           H  
ATOM   6321 1HG  ARG A 421      43.195   4.005 -12.415  1.00  1.07           H  
ATOM   6322 2HG  ARG A 421      42.414   5.469 -11.777  1.00  1.07           H  
ATOM   6323 1HD  ARG A 421      40.832   4.096 -10.552  1.00  1.07           H  
ATOM   6324 2HD  ARG A 421      41.602   2.651 -11.221  1.00  1.07           H  
ATOM   6325  HE  ARG A 421      43.406   2.892  -9.803  1.00  1.07           H  
ATOM   6326 1HH1 ARG A 421      41.203   5.648  -9.505  1.00  1.07           H  
ATOM   6327 2HH1 ARG A 421      41.945   6.235  -8.033  1.00  1.07           H  
ATOM   6328 1HH2 ARG A 421      44.352   3.683  -7.912  1.00  1.07           H  
ATOM   6329 2HH2 ARG A 421      43.727   5.121  -7.129  1.00  1.07           H  
ATOM   6330  N   ASN A 422      38.840   2.301 -14.829  1.00  1.06           N  
ATOM   6331  CA  ASN A 422      38.610   1.087 -14.016  1.00  1.06           C  
ATOM   6332  C   ASN A 422      39.147  -0.144 -14.758  1.00  1.06           C  
ATOM   6333  O   ASN A 422      39.905  -0.017 -15.726  1.00  1.06           O  
ATOM   6334  CB  ASN A 422      37.133   0.943 -13.685  1.00  1.06           C  
ATOM   6335  CG  ASN A 422      36.353   0.747 -14.897  1.00  1.06           C  
ATOM   6336  OD1 ASN A 422      36.994   0.510 -15.899  1.00  1.06           O  
ATOM   6337  ND2 ASN A 422      35.051   0.833 -14.862  1.00  1.06           N  
ATOM   6338  H   ASN A 422      38.094   2.515 -15.475  1.00  1.06           H  
ATOM   6339  HA  ASN A 422      39.136   1.145 -13.071  1.00  1.06           H  
ATOM   6340 1HB  ASN A 422      36.969   0.107 -13.008  1.00  1.06           H  
ATOM   6341 2HB  ASN A 422      36.782   1.845 -13.184  1.00  1.06           H  
ATOM   6342 1HD2 ASN A 422      34.506   0.701 -15.724  1.00  1.06           H  
ATOM   6343 2HD2 ASN A 422      34.585   1.033 -14.004  1.00  1.06           H  
ATOM   6344  N   PHE A 423      38.731  -1.337 -14.335  1.00  1.01           N  
ATOM   6345  CA  PHE A 423      39.157  -2.576 -14.988  1.00  1.01           C  
ATOM   6346  C   PHE A 423      38.853  -2.583 -16.500  1.00  1.01           C  
ATOM   6347  O   PHE A 423      39.539  -3.274 -17.254  1.00  1.01           O  
ATOM   6348  CB  PHE A 423      38.419  -3.766 -14.377  1.00  1.01           C  
ATOM   6349  CG  PHE A 423      36.997  -3.798 -14.819  1.00  1.01           C  
ATOM   6350  CD1 PHE A 423      36.615  -4.528 -15.936  1.00  1.01           C  
ATOM   6351  CD2 PHE A 423      36.037  -3.064 -14.138  1.00  1.01           C  
ATOM   6352  CE1 PHE A 423      35.308  -4.526 -16.356  1.00  1.01           C  
ATOM   6353  CE2 PHE A 423      34.727  -3.064 -14.554  1.00  1.01           C  
ATOM   6354  CZ  PHE A 423      34.359  -3.800 -15.666  1.00  1.01           C  
ATOM   6355  H   PHE A 423      38.118  -1.397 -13.537  1.00  1.01           H  
ATOM   6356  HA  PHE A 423      40.233  -2.695 -14.846  1.00  1.01           H  
ATOM   6357 1HB  PHE A 423      38.898  -4.703 -14.680  1.00  1.01           H  
ATOM   6358 2HB  PHE A 423      38.449  -3.710 -13.291  1.00  1.01           H  
ATOM   6359  HD1 PHE A 423      37.368  -5.100 -16.487  1.00  1.01           H  
ATOM   6360  HD2 PHE A 423      36.332  -2.479 -13.268  1.00  1.01           H  
ATOM   6361  HE1 PHE A 423      35.024  -5.094 -17.240  1.00  1.01           H  
ATOM   6362  HE2 PHE A 423      33.983  -2.478 -14.014  1.00  1.01           H  
ATOM   6363  HZ  PHE A 423      33.326  -3.792 -16.008  1.00  1.01           H  
ATOM   6364  N   GLU A 424      37.843  -1.812 -16.949  1.00  0.94           N  
ATOM   6365  CA  GLU A 424      37.470  -1.765 -18.354  1.00  0.94           C  
ATOM   6366  C   GLU A 424      38.630  -1.182 -19.124  1.00  0.94           C  
ATOM   6367  O   GLU A 424      38.892  -1.584 -20.253  1.00  0.94           O  
ATOM   6368  CB  GLU A 424      36.222  -0.891 -18.607  1.00  0.94           C  
ATOM   6369  CG  GLU A 424      34.921  -1.424 -18.045  1.00  0.94           C  
ATOM   6370  CD  GLU A 424      33.723  -0.516 -18.256  1.00  0.94           C  
ATOM   6371  OE1 GLU A 424      33.569   0.437 -17.513  1.00  0.94           O  
ATOM   6372  OE2 GLU A 424      32.961  -0.777 -19.163  1.00  0.94           O  
ATOM   6373  H   GLU A 424      37.342  -1.220 -16.306  1.00  0.94           H  
ATOM   6374  HA  GLU A 424      37.284  -2.779 -18.707  1.00  0.94           H  
ATOM   6375 1HB  GLU A 424      36.383   0.108 -18.229  1.00  0.94           H  
ATOM   6376 2HB  GLU A 424      36.082  -0.798 -19.684  1.00  0.94           H  
ATOM   6377 1HG  GLU A 424      34.713  -2.406 -18.449  1.00  0.94           H  
ATOM   6378 2HG  GLU A 424      35.079  -1.519 -16.986  1.00  0.94           H  
ATOM   6379  N   GLN A 425      39.327  -0.213 -18.511  1.00  0.87           N  
ATOM   6380  CA  GLN A 425      40.462   0.417 -19.151  1.00  0.87           C  
ATOM   6381  C   GLN A 425      41.535  -0.641 -19.319  1.00  0.87           C  
ATOM   6382  O   GLN A 425      42.082  -0.809 -20.406  1.00  0.87           O  
ATOM   6383  CB  GLN A 425      40.968   1.618 -18.340  1.00  0.87           C  
ATOM   6384  CG  GLN A 425      42.112   2.366 -18.996  1.00  0.87           C  
ATOM   6385  CD  GLN A 425      42.607   3.600 -18.199  1.00  0.87           C  
ATOM   6386  OE1 GLN A 425      42.969   3.570 -17.007  1.00  0.87           O  
ATOM   6387  NE2 GLN A 425      42.616   4.732 -18.891  1.00  0.87           N  
ATOM   6388  H   GLN A 425      39.100   0.048 -17.554  1.00  0.87           H  
ATOM   6389  HA  GLN A 425      40.164   0.763 -20.141  1.00  0.87           H  
ATOM   6390 1HB  GLN A 425      40.148   2.318 -18.177  1.00  0.87           H  
ATOM   6391 2HB  GLN A 425      41.294   1.287 -17.363  1.00  0.87           H  
ATOM   6392 1HG  GLN A 425      42.933   1.681 -19.136  1.00  0.87           H  
ATOM   6393 2HG  GLN A 425      41.766   2.718 -19.967  1.00  0.87           H  
ATOM   6394 1HE2 GLN A 425      42.915   5.582 -18.456  1.00  0.87           H  
ATOM   6395 2HE2 GLN A 425      42.315   4.739 -19.845  1.00  0.87           H  
ATOM   6396  N   ARG A 426      41.798  -1.420 -18.256  1.00  0.80           N  
ATOM   6397  CA  ARG A 426      42.801  -2.489 -18.403  1.00  0.80           C  
ATOM   6398  C   ARG A 426      42.414  -3.400 -19.548  1.00  0.80           C  
ATOM   6399  O   ARG A 426      43.248  -3.793 -20.373  1.00  0.80           O  
ATOM   6400  CB  ARG A 426      42.947  -3.402 -17.191  1.00  0.80           C  
ATOM   6401  CG  ARG A 426      44.023  -4.472 -17.460  1.00  0.80           C  
ATOM   6402  CD  ARG A 426      44.224  -5.518 -16.393  1.00  0.80           C  
ATOM   6403  NE  ARG A 426      44.766  -5.025 -15.190  1.00  0.80           N  
ATOM   6404  CZ  ARG A 426      46.078  -4.750 -15.040  1.00  0.80           C  
ATOM   6405  NH1 ARG A 426      46.865  -4.897 -16.080  1.00  0.80           N  
ATOM   6406  NH2 ARG A 426      46.569  -4.336 -13.887  1.00  0.80           N  
ATOM   6407  H   ARG A 426      41.295  -1.249 -17.381  1.00  0.80           H  
ATOM   6408  HA  ARG A 426      43.766  -2.038 -18.627  1.00  0.80           H  
ATOM   6409 1HB  ARG A 426      43.229  -2.838 -16.315  1.00  0.80           H  
ATOM   6410 2HB  ARG A 426      42.006  -3.904 -16.976  1.00  0.80           H  
ATOM   6411 1HG  ARG A 426      43.759  -4.982 -18.383  1.00  0.80           H  
ATOM   6412 2HG  ARG A 426      44.976  -3.966 -17.602  1.00  0.80           H  
ATOM   6413 1HD  ARG A 426      43.265  -5.987 -16.164  1.00  0.80           H  
ATOM   6414 2HD  ARG A 426      44.907  -6.263 -16.753  1.00  0.80           H  
ATOM   6415  HE  ARG A 426      44.137  -4.949 -14.397  1.00  0.80           H  
ATOM   6416 1HH1 ARG A 426      46.466  -5.203 -16.952  1.00  0.80           H  
ATOM   6417 2HH1 ARG A 426      47.855  -4.682 -16.013  1.00  0.80           H  
ATOM   6418 1HH2 ARG A 426      45.964  -4.240 -13.089  1.00  0.80           H  
ATOM   6419 2HH2 ARG A 426      47.571  -4.118 -13.796  1.00  0.80           H  
ATOM   6420  N   GLY A 427      41.127  -3.730 -19.577  1.00  0.74           N  
ATOM   6421  CA  GLY A 427      40.539  -4.601 -20.563  1.00  0.74           C  
ATOM   6422  C   GLY A 427      40.793  -4.118 -21.978  1.00  0.74           C  
ATOM   6423  O   GLY A 427      41.345  -4.855 -22.805  1.00  0.74           O  
ATOM   6424  H   GLY A 427      40.516  -3.368 -18.846  1.00  0.74           H  
ATOM   6425 1HA  GLY A 427      40.934  -5.593 -20.427  1.00  0.74           H  
ATOM   6426 2HA  GLY A 427      39.469  -4.648 -20.377  1.00  0.74           H  
ATOM   6427  N   ASP A 428      40.401  -2.877 -22.256  1.00  0.71           N  
ATOM   6428  CA  ASP A 428      40.572  -2.298 -23.575  1.00  0.71           C  
ATOM   6429  C   ASP A 428      42.045  -2.203 -23.963  1.00  0.71           C  
ATOM   6430  O   ASP A 428      42.395  -2.443 -25.125  1.00  0.71           O  
ATOM   6431  CB  ASP A 428      39.924  -0.919 -23.634  1.00  0.71           C  
ATOM   6432  CG  ASP A 428      38.384  -0.975 -23.612  1.00  0.71           C  
ATOM   6433  OD1 ASP A 428      37.831  -2.050 -23.762  1.00  0.71           O  
ATOM   6434  OD2 ASP A 428      37.777   0.065 -23.482  1.00  0.71           O  
ATOM   6435  H   ASP A 428      39.963  -2.325 -21.521  1.00  0.71           H  
ATOM   6436  HA  ASP A 428      40.071  -2.941 -24.295  1.00  0.71           H  
ATOM   6437 1HB  ASP A 428      40.262  -0.336 -22.770  1.00  0.71           H  
ATOM   6438 2HB  ASP A 428      40.250  -0.397 -24.530  1.00  0.71           H  
ATOM   6439  N   VAL A 429      42.915  -1.896 -22.999  1.00  0.69           N  
ATOM   6440  CA  VAL A 429      44.341  -1.818 -23.278  1.00  0.69           C  
ATOM   6441  C   VAL A 429      44.873  -3.181 -23.691  1.00  0.69           C  
ATOM   6442  O   VAL A 429      45.565  -3.293 -24.702  1.00  0.69           O  
ATOM   6443  CB  VAL A 429      45.103  -1.254 -22.070  1.00  0.69           C  
ATOM   6444  CG1 VAL A 429      46.599  -1.386 -22.283  1.00  0.69           C  
ATOM   6445  CG2 VAL A 429      44.733   0.229 -21.910  1.00  0.69           C  
ATOM   6446  H   VAL A 429      42.579  -1.694 -22.054  1.00  0.69           H  
ATOM   6447  HA  VAL A 429      44.487  -1.129 -24.110  1.00  0.69           H  
ATOM   6448  HB  VAL A 429      44.828  -1.812 -21.171  1.00  0.69           H  
ATOM   6449 1HG1 VAL A 429      47.127  -0.985 -21.423  1.00  0.69           H  
ATOM   6450 2HG1 VAL A 429      46.844  -2.431 -22.402  1.00  0.69           H  
ATOM   6451 3HG1 VAL A 429      46.891  -0.840 -23.178  1.00  0.69           H  
ATOM   6452 1HG2 VAL A 429      45.245   0.653 -21.067  1.00  0.69           H  
ATOM   6453 2HG2 VAL A 429      45.019   0.767 -22.812  1.00  0.69           H  
ATOM   6454 3HG2 VAL A 429      43.669   0.327 -21.764  1.00  0.69           H  
ATOM   6455  N   PHE A 430      44.506  -4.233 -22.957  1.00  0.68           N  
ATOM   6456  CA  PHE A 430      44.915  -5.579 -23.338  1.00  0.68           C  
ATOM   6457  C   PHE A 430      44.478  -5.878 -24.730  1.00  0.68           C  
ATOM   6458  O   PHE A 430      45.256  -6.380 -25.537  1.00  0.68           O  
ATOM   6459  CB  PHE A 430      44.268  -6.639 -22.481  1.00  0.68           C  
ATOM   6460  CG  PHE A 430      44.526  -8.112 -22.954  1.00  0.68           C  
ATOM   6461  CD1 PHE A 430      45.675  -8.817 -22.629  1.00  0.68           C  
ATOM   6462  CD2 PHE A 430      43.574  -8.768 -23.745  1.00  0.68           C  
ATOM   6463  CE1 PHE A 430      45.850 -10.139 -23.067  1.00  0.68           C  
ATOM   6464  CE2 PHE A 430      43.758 -10.070 -24.181  1.00  0.68           C  
ATOM   6465  CZ  PHE A 430      44.897 -10.755 -23.835  1.00  0.68           C  
ATOM   6466  H   PHE A 430      43.933  -4.096 -22.123  1.00  0.68           H  
ATOM   6467  HA  PHE A 430      46.003  -5.651 -23.278  1.00  0.68           H  
ATOM   6468 1HB  PHE A 430      44.605  -6.511 -21.495  1.00  0.68           H  
ATOM   6469 2HB  PHE A 430      43.205  -6.473 -22.470  1.00  0.68           H  
ATOM   6470  HD1 PHE A 430      46.440  -8.339 -22.020  1.00  0.68           H  
ATOM   6471  HD2 PHE A 430      42.667  -8.234 -24.020  1.00  0.68           H  
ATOM   6472  HE1 PHE A 430      46.749 -10.685 -22.797  1.00  0.68           H  
ATOM   6473  HE2 PHE A 430      42.997 -10.559 -24.793  1.00  0.68           H  
ATOM   6474  HZ  PHE A 430      45.040 -11.784 -24.170  1.00  0.68           H  
ATOM   6475  N   ALA A 431      43.204  -5.627 -25.001  1.00  0.68           N  
ATOM   6476  CA  ALA A 431      42.657  -5.959 -26.286  1.00  0.68           C  
ATOM   6477  C   ALA A 431      43.378  -5.254 -27.418  1.00  0.68           C  
ATOM   6478  O   ALA A 431      43.676  -5.856 -28.453  1.00  0.68           O  
ATOM   6479  CB  ALA A 431      41.188  -5.612 -26.311  1.00  0.68           C  
ATOM   6480  H   ALA A 431      42.601  -5.203 -24.290  1.00  0.68           H  
ATOM   6481  HA  ALA A 431      42.802  -7.026 -26.414  1.00  0.68           H  
ATOM   6482 1HB  ALA A 431      40.759  -5.887 -27.262  1.00  0.68           H  
ATOM   6483 2HB  ALA A 431      40.676  -6.142 -25.508  1.00  0.68           H  
ATOM   6484 3HB  ALA A 431      41.077  -4.538 -26.163  1.00  0.68           H  
ATOM   6485  N   GLN A 432      43.720  -3.985 -27.210  1.00  0.68           N  
ATOM   6486  CA  GLN A 432      44.417  -3.260 -28.249  1.00  0.68           C  
ATOM   6487  C   GLN A 432      45.808  -3.839 -28.434  1.00  0.68           C  
ATOM   6488  O   GLN A 432      46.238  -4.085 -29.561  1.00  0.68           O  
ATOM   6489  CB  GLN A 432      44.465  -1.776 -27.893  1.00  0.68           C  
ATOM   6490  CG  GLN A 432      45.105  -0.873 -28.939  1.00  0.68           C  
ATOM   6491  CD  GLN A 432      44.386  -0.846 -30.309  1.00  0.68           C  
ATOM   6492  OE1 GLN A 432      43.166  -1.083 -30.459  1.00  0.68           O  
ATOM   6493  NE2 GLN A 432      45.172  -0.526 -31.338  1.00  0.68           N  
ATOM   6494  H   GLN A 432      43.457  -3.511 -26.344  1.00  0.68           H  
ATOM   6495  HA  GLN A 432      43.877  -3.380 -29.183  1.00  0.68           H  
ATOM   6496 1HB  GLN A 432      43.452  -1.421 -27.702  1.00  0.68           H  
ATOM   6497 2HB  GLN A 432      45.023  -1.658 -26.959  1.00  0.68           H  
ATOM   6498 1HG  GLN A 432      45.129   0.143 -28.551  1.00  0.68           H  
ATOM   6499 2HG  GLN A 432      46.128  -1.222 -29.106  1.00  0.68           H  
ATOM   6500 1HE2 GLN A 432      44.800  -0.473 -32.262  1.00  0.68           H  
ATOM   6501 2HE2 GLN A 432      46.175  -0.336 -31.174  1.00  0.68           H  
ATOM   6502  N   LEU A 433      46.482  -4.144 -27.332  1.00  0.69           N  
ATOM   6503  CA  LEU A 433      47.819  -4.705 -27.406  1.00  0.69           C  
ATOM   6504  C   LEU A 433      47.811  -6.075 -28.072  1.00  0.69           C  
ATOM   6505  O   LEU A 433      48.676  -6.385 -28.893  1.00  0.69           O  
ATOM   6506  CB  LEU A 433      48.370  -4.818 -25.995  1.00  0.69           C  
ATOM   6507  CG  LEU A 433      48.703  -3.516 -25.301  1.00  0.69           C  
ATOM   6508  CD1 LEU A 433      48.979  -3.805 -23.838  1.00  0.69           C  
ATOM   6509  CD2 LEU A 433      49.906  -2.902 -25.975  1.00  0.69           C  
ATOM   6510  H   LEU A 433      46.075  -3.952 -26.416  1.00  0.69           H  
ATOM   6511  HA  LEU A 433      48.444  -4.031 -27.991  1.00  0.69           H  
ATOM   6512 1HB  LEU A 433      47.622  -5.303 -25.386  1.00  0.69           H  
ATOM   6513 2HB  LEU A 433      49.265  -5.437 -26.011  1.00  0.69           H  
ATOM   6514  HG  LEU A 433      47.865  -2.827 -25.368  1.00  0.69           H  
ATOM   6515 1HD1 LEU A 433      49.226  -2.883 -23.316  1.00  0.69           H  
ATOM   6516 2HD1 LEU A 433      48.093  -4.252 -23.391  1.00  0.69           H  
ATOM   6517 3HD1 LEU A 433      49.789  -4.486 -23.769  1.00  0.69           H  
ATOM   6518 1HD2 LEU A 433      50.162  -1.964 -25.480  1.00  0.69           H  
ATOM   6519 2HD2 LEU A 433      50.746  -3.593 -25.909  1.00  0.69           H  
ATOM   6520 3HD2 LEU A 433      49.675  -2.708 -27.028  1.00  0.69           H  
ATOM   6521  N   ALA A 434      46.802  -6.885 -27.761  1.00  0.72           N  
ATOM   6522  CA  ALA A 434      46.694  -8.208 -28.344  1.00  0.72           C  
ATOM   6523  C   ALA A 434      46.580  -8.089 -29.848  1.00  0.72           C  
ATOM   6524  O   ALA A 434      47.219  -8.824 -30.599  1.00  0.72           O  
ATOM   6525  CB  ALA A 434      45.479  -8.922 -27.784  1.00  0.72           C  
ATOM   6526  H   ALA A 434      46.109  -6.586 -27.083  1.00  0.72           H  
ATOM   6527  HA  ALA A 434      47.595  -8.772 -28.108  1.00  0.72           H  
ATOM   6528 1HB  ALA A 434      45.410  -9.900 -28.227  1.00  0.72           H  
ATOM   6529 2HB  ALA A 434      45.566  -9.010 -26.702  1.00  0.72           H  
ATOM   6530 3HB  ALA A 434      44.583  -8.352 -28.023  1.00  0.72           H  
ATOM   6531  N   ARG A 435      45.799  -7.110 -30.311  1.00  0.76           N  
ATOM   6532  CA  ARG A 435      45.655  -6.903 -31.743  1.00  0.76           C  
ATOM   6533  C   ARG A 435      46.934  -6.356 -32.399  1.00  0.76           C  
ATOM   6534  O   ARG A 435      47.359  -6.850 -33.445  1.00  0.76           O  
ATOM   6535  CB  ARG A 435      44.488  -5.961 -32.012  1.00  0.76           C  
ATOM   6536  CG  ARG A 435      43.093  -6.567 -31.769  1.00  0.76           C  
ATOM   6537  CD  ARG A 435      42.022  -5.680 -32.304  1.00  0.76           C  
ATOM   6538  NE  ARG A 435      41.899  -4.430 -31.541  1.00  0.76           N  
ATOM   6539  CZ  ARG A 435      41.066  -4.249 -30.490  1.00  0.76           C  
ATOM   6540  NH1 ARG A 435      40.263  -5.224 -30.115  1.00  0.76           N  
ATOM   6541  NH2 ARG A 435      41.045  -3.086 -29.852  1.00  0.76           N  
ATOM   6542  H   ARG A 435      45.272  -6.521 -29.661  1.00  0.76           H  
ATOM   6543  HA  ARG A 435      45.422  -7.865 -32.200  1.00  0.76           H  
ATOM   6544 1HB  ARG A 435      44.579  -5.086 -31.365  1.00  0.76           H  
ATOM   6545 2HB  ARG A 435      44.530  -5.614 -33.041  1.00  0.76           H  
ATOM   6546 1HG  ARG A 435      43.024  -7.525 -32.273  1.00  0.76           H  
ATOM   6547 2HG  ARG A 435      42.930  -6.709 -30.704  1.00  0.76           H  
ATOM   6548 1HD  ARG A 435      42.245  -5.427 -33.339  1.00  0.76           H  
ATOM   6549 2HD  ARG A 435      41.069  -6.205 -32.255  1.00  0.76           H  
ATOM   6550  HE  ARG A 435      42.497  -3.654 -31.801  1.00  0.76           H  
ATOM   6551 1HH1 ARG A 435      40.279  -6.105 -30.611  1.00  0.76           H  
ATOM   6552 2HH1 ARG A 435      39.610  -5.083 -29.360  1.00  0.76           H  
ATOM   6553 1HH2 ARG A 435      41.675  -2.324 -30.146  1.00  0.76           H  
ATOM   6554 2HH2 ARG A 435      40.423  -2.947 -29.074  1.00  0.76           H  
ATOM   6555  N   GLU A 436      47.589  -5.380 -31.761  1.00  0.81           N  
ATOM   6556  CA  GLU A 436      48.790  -4.747 -32.329  1.00  0.81           C  
ATOM   6557  C   GLU A 436      49.955  -5.712 -32.510  1.00  0.81           C  
ATOM   6558  O   GLU A 436      50.732  -5.600 -33.458  1.00  0.81           O  
ATOM   6559  CB  GLU A 436      49.253  -3.565 -31.463  1.00  0.81           C  
ATOM   6560  CG  GLU A 436      48.332  -2.343 -31.513  1.00  0.81           C  
ATOM   6561  CD  GLU A 436      48.776  -1.195 -30.631  1.00  0.81           C  
ATOM   6562  OE1 GLU A 436      49.776  -1.314 -29.954  1.00  0.81           O  
ATOM   6563  OE2 GLU A 436      48.081  -0.196 -30.624  1.00  0.81           O  
ATOM   6564  H   GLU A 436      47.213  -5.029 -30.880  1.00  0.81           H  
ATOM   6565  HA  GLU A 436      48.526  -4.359 -33.311  1.00  0.81           H  
ATOM   6566 1HB  GLU A 436      49.316  -3.890 -30.421  1.00  0.81           H  
ATOM   6567 2HB  GLU A 436      50.251  -3.256 -31.770  1.00  0.81           H  
ATOM   6568 1HG  GLU A 436      48.291  -1.989 -32.542  1.00  0.81           H  
ATOM   6569 2HG  GLU A 436      47.331  -2.643 -31.234  1.00  0.81           H  
ATOM   6570  N   LEU A 437      50.068  -6.656 -31.594  1.00  0.88           N  
ATOM   6571  CA  LEU A 437      51.142  -7.634 -31.564  1.00  0.88           C  
ATOM   6572  C   LEU A 437      50.847  -8.946 -32.297  1.00  0.88           C  
ATOM   6573  O   LEU A 437      51.670  -9.877 -32.262  1.00  0.88           O  
ATOM   6574  CB  LEU A 437      51.413  -7.951 -30.108  1.00  0.88           C  
ATOM   6575  CG  LEU A 437      51.887  -6.784 -29.265  1.00  0.88           C  
ATOM   6576  CD1 LEU A 437      51.959  -7.222 -27.835  1.00  0.88           C  
ATOM   6577  CD2 LEU A 437      53.240  -6.328 -29.763  1.00  0.88           C  
ATOM   6578  H   LEU A 437      49.392  -6.669 -30.827  1.00  0.88           H  
ATOM   6579  HA  LEU A 437      52.023  -7.180 -32.013  1.00  0.88           H  
ATOM   6580 1HB  LEU A 437      50.490  -8.334 -29.661  1.00  0.88           H  
ATOM   6581 2HB  LEU A 437      52.157  -8.718 -30.066  1.00  0.88           H  
ATOM   6582  HG  LEU A 437      51.172  -5.960 -29.338  1.00  0.88           H  
ATOM   6583 1HD1 LEU A 437      52.291  -6.391 -27.211  1.00  0.88           H  
ATOM   6584 2HD1 LEU A 437      50.967  -7.544 -27.525  1.00  0.88           H  
ATOM   6585 3HD1 LEU A 437      52.653  -8.044 -27.743  1.00  0.88           H  
ATOM   6586 1HD2 LEU A 437      53.579  -5.489 -29.162  1.00  0.88           H  
ATOM   6587 2HD2 LEU A 437      53.955  -7.149 -29.684  1.00  0.88           H  
ATOM   6588 3HD2 LEU A 437      53.154  -6.016 -30.804  1.00  0.88           H  
ATOM   6589  N   SER A 438      49.677  -9.041 -32.919  1.00  0.95           N  
ATOM   6590  CA  SER A 438      49.278 -10.296 -33.513  1.00  0.95           C  
ATOM   6591  C   SER A 438      48.973 -10.251 -35.005  1.00  0.95           C  
ATOM   6592  O   SER A 438      47.895 -10.683 -35.441  1.00  0.95           O  
ATOM   6593  OXT SER A 438      49.938 -10.165 -35.764  1.00  0.95           O  
ATOM   6594  CB  SER A 438      48.104 -10.790 -32.762  1.00  0.95           C  
ATOM   6595  OG  SER A 438      48.429 -11.051 -31.446  1.00  0.95           O  
ATOM   6596  H   SER A 438      49.036  -8.243 -32.964  1.00  0.95           H  
ATOM   6597  HA  SER A 438      50.083 -11.003 -33.365  1.00  0.95           H  
ATOM   6598 1HB  SER A 438      47.342 -10.030 -32.800  1.00  0.95           H  
ATOM   6599 2HB  SER A 438      47.739 -11.661 -33.213  1.00  0.95           H  
ATOM   6600  HG  SER A 438      48.125 -10.257 -30.946  1.00  0.95           H  
ENDMDL

REMARK ID 694766 DOMAINID 685612 MODEL 3 P19.Pantoea_ananatis_DZ-12_MURD
MODEL     3
ATOM      1  N   MET A   1      -0.660   3.507   3.264  1.00  2.74           N  
ATOM      2  CA  MET A   1       0.754   3.280   2.966  1.00  2.74           C  
ATOM      3  C   MET A   1       1.384   4.370   2.083  1.00  2.74           C  
ATOM      4  O   MET A   1       1.646   5.483   2.536  1.00  2.74           O  
ATOM      5  CB  MET A   1       0.925   1.895   2.345  1.00  2.74           C  
ATOM      6  CG  MET A   1       0.629   0.739   3.298  1.00  2.74           C  
ATOM      7  SD  MET A   1       0.936  -0.875   2.552  1.00  2.74           S  
ATOM      8  CE  MET A   1      -0.505  -1.051   1.522  1.00  2.74           C  
ATOM      9 1H   MET A   1      -0.789   3.620   4.256  1.00  2.74           H  
ATOM     10 2H   MET A   1      -1.027   4.319   2.780  1.00  2.74           H  
ATOM     11 3H   MET A   1      -1.187   2.707   2.953  1.00  2.74           H  
ATOM     12  HA  MET A   1       1.296   3.289   3.912  1.00  2.74           H  
ATOM     13 1HB  MET A   1       0.270   1.792   1.483  1.00  2.74           H  
ATOM     14 2HB  MET A   1       1.958   1.770   2.010  1.00  2.74           H  
ATOM     15 1HG  MET A   1       1.258   0.831   4.186  1.00  2.74           H  
ATOM     16 2HG  MET A   1      -0.411   0.780   3.616  1.00  2.74           H  
ATOM     17 1HE  MET A   1      -0.462  -2.005   0.997  1.00  2.74           H  
ATOM     18 2HE  MET A   1      -1.401  -1.020   2.146  1.00  2.74           H  
ATOM     19 3HE  MET A   1      -0.538  -0.237   0.799  1.00  2.74           H  
ATOM     20  N   ALA A   2       1.658   4.050   0.808  1.00  2.32           N  
ATOM     21  CA  ALA A   2       2.302   4.992  -0.130  1.00  2.32           C  
ATOM     22  C   ALA A   2       1.493   6.277  -0.315  1.00  2.32           C  
ATOM     23  O   ALA A   2       2.049   7.345  -0.569  1.00  2.32           O  
ATOM     24  CB  ALA A   2       2.513   4.332  -1.479  1.00  2.32           C  
ATOM     25  H   ALA A   2       1.431   3.129   0.465  1.00  2.32           H  
ATOM     26  HA  ALA A   2       3.273   5.268   0.286  1.00  2.32           H  
ATOM     27 1HB  ALA A   2       3.019   5.026  -2.148  1.00  2.32           H  
ATOM     28 2HB  ALA A   2       3.123   3.438  -1.356  1.00  2.32           H  
ATOM     29 3HB  ALA A   2       1.547   4.059  -1.902  1.00  2.32           H  
ATOM     30  N   ASP A   3       0.183   6.186  -0.138  1.00  1.88           N  
ATOM     31  CA  ASP A   3      -0.731   7.315  -0.280  1.00  1.88           C  
ATOM     32  C   ASP A   3      -0.436   8.431   0.731  1.00  1.88           C  
ATOM     33  O   ASP A   3      -0.833   9.584   0.535  1.00  1.88           O  
ATOM     34  CB  ASP A   3      -2.167   6.822  -0.114  1.00  1.88           C  
ATOM     35  CG  ASP A   3      -2.388   6.149   1.243  1.00  1.88           C  
ATOM     36  OD1 ASP A   3      -1.655   5.208   1.530  1.00  1.88           O  
ATOM     37  OD2 ASP A   3      -3.283   6.532   1.955  1.00  1.88           O  
ATOM     38  H   ASP A   3      -0.202   5.283   0.076  1.00  1.88           H  
ATOM     39  HA  ASP A   3      -0.615   7.725  -1.283  1.00  1.88           H  
ATOM     40 1HB  ASP A   3      -2.853   7.664  -0.203  1.00  1.88           H  
ATOM     41 2HB  ASP A   3      -2.407   6.114  -0.907  1.00  1.88           H  
ATOM     42  N   TYR A   4       0.322   8.116   1.788  1.00  1.49           N  
ATOM     43  CA  TYR A   4       0.680   9.091   2.803  1.00  1.49           C  
ATOM     44  C   TYR A   4       1.567  10.183   2.198  1.00  1.49           C  
ATOM     45  O   TYR A   4       1.700  11.264   2.765  1.00  1.49           O  
ATOM     46  CB  TYR A   4       1.370   8.410   3.993  1.00  1.49           C  
ATOM     47  CG  TYR A   4       0.440   7.548   4.829  1.00  1.49           C  
ATOM     48  CD1 TYR A   4      -0.921   7.764   4.784  1.00  1.49           C  
ATOM     49  CD2 TYR A   4       0.953   6.541   5.640  1.00  1.49           C  
ATOM     50  CE1 TYR A   4      -1.772   6.995   5.546  1.00  1.49           C  
ATOM     51  CE2 TYR A   4       0.109   5.769   6.398  1.00  1.49           C  
ATOM     52  CZ  TYR A   4      -1.254   5.996   6.357  1.00  1.49           C  
ATOM     53  OH  TYR A   4      -2.105   5.226   7.111  1.00  1.49           O  
ATOM     54  H   TYR A   4       0.661   7.160   1.905  1.00  1.49           H  
ATOM     55  HA  TYR A   4      -0.232   9.562   3.160  1.00  1.49           H  
ATOM     56 1HB  TYR A   4       2.196   7.787   3.635  1.00  1.49           H  
ATOM     57 2HB  TYR A   4       1.786   9.172   4.644  1.00  1.49           H  
ATOM     58  HD1 TYR A   4      -1.323   8.538   4.145  1.00  1.49           H  
ATOM     59  HD2 TYR A   4       2.021   6.364   5.676  1.00  1.49           H  
ATOM     60  HE1 TYR A   4      -2.847   7.169   5.505  1.00  1.49           H  
ATOM     61  HE2 TYR A   4       0.517   4.981   7.028  1.00  1.49           H  
ATOM     62  HH  TYR A   4      -3.010   5.549   7.003  1.00  1.49           H  
ATOM     63  N   ARG A   5       2.175   9.912   1.034  1.00  1.17           N  
ATOM     64  CA  ARG A   5       3.054  10.842   0.322  1.00  1.17           C  
ATOM     65  C   ARG A   5       2.335  12.120  -0.069  1.00  1.17           C  
ATOM     66  O   ARG A   5       2.958  13.160  -0.268  1.00  1.17           O  
ATOM     67  CB  ARG A   5       3.633  10.152  -0.892  1.00  1.17           C  
ATOM     68  CG  ARG A   5       4.645   9.103  -0.524  1.00  1.17           C  
ATOM     69  CD  ARG A   5       5.091   8.278  -1.668  1.00  1.17           C  
ATOM     70  NE  ARG A   5       6.073   7.295  -1.238  1.00  1.17           N  
ATOM     71  CZ  ARG A   5       6.454   6.214  -1.949  1.00  1.17           C  
ATOM     72  NH1 ARG A   5       5.917   5.973  -3.129  1.00  1.17           N  
ATOM     73  NH2 ARG A   5       7.371   5.390  -1.464  1.00  1.17           N  
ATOM     74  H   ARG A   5       2.023   8.999   0.597  1.00  1.17           H  
ATOM     75  HA  ARG A   5       3.886  11.119   0.963  1.00  1.17           H  
ATOM     76 1HB  ARG A   5       2.834   9.673  -1.458  1.00  1.17           H  
ATOM     77 2HB  ARG A   5       4.115  10.879  -1.540  1.00  1.17           H  
ATOM     78 1HG  ARG A   5       5.515   9.622  -0.127  1.00  1.17           H  
ATOM     79 2HG  ARG A   5       4.239   8.447   0.248  1.00  1.17           H  
ATOM     80 1HD  ARG A   5       4.236   7.749  -2.089  1.00  1.17           H  
ATOM     81 2HD  ARG A   5       5.545   8.912  -2.426  1.00  1.17           H  
ATOM     82  HE  ARG A   5       6.517   7.465  -0.323  1.00  1.17           H  
ATOM     83 1HH1 ARG A   5       5.219   6.602  -3.503  1.00  1.17           H  
ATOM     84 2HH1 ARG A   5       6.204   5.163  -3.661  1.00  1.17           H  
ATOM     85 1HH2 ARG A   5       7.795   5.566  -0.560  1.00  1.17           H  
ATOM     86 2HH2 ARG A   5       7.653   4.584  -1.998  1.00  1.17           H  
ATOM     87  N   GLY A   6       1.012  12.039  -0.207  1.00  0.94           N  
ATOM     88  CA  GLY A   6       0.204  13.190  -0.565  1.00  0.94           C  
ATOM     89  C   GLY A   6      -0.373  13.897   0.670  1.00  0.94           C  
ATOM     90  O   GLY A   6      -1.252  14.751   0.530  1.00  0.94           O  
ATOM     91  H   GLY A   6       0.534  11.155  -0.021  1.00  0.94           H  
ATOM     92 1HA  GLY A   6       0.804  13.892  -1.142  1.00  0.94           H  
ATOM     93 2HA  GLY A   6      -0.612  12.865  -1.208  1.00  0.94           H  
ATOM     94  N   ARG A   7       0.093  13.531   1.875  1.00  0.79           N  
ATOM     95  CA  ARG A   7      -0.498  14.069   3.096  1.00  0.79           C  
ATOM     96  C   ARG A   7       0.425  14.852   4.026  1.00  0.79           C  
ATOM     97  O   ARG A   7       1.621  14.575   4.153  1.00  0.79           O  
ATOM     98  CB  ARG A   7      -1.053  12.929   3.925  1.00  0.79           C  
ATOM     99  CG  ARG A   7      -2.159  12.128   3.281  1.00  0.79           C  
ATOM    100  CD  ARG A   7      -2.775  11.192   4.254  1.00  0.79           C  
ATOM    101  NE  ARG A   7      -3.668  10.243   3.611  1.00  0.79           N  
ATOM    102  CZ  ARG A   7      -4.570   9.491   4.261  1.00  0.79           C  
ATOM    103  NH1 ARG A   7      -4.720   9.630   5.545  1.00  0.79           N  
ATOM    104  NH2 ARG A   7      -5.300   8.616   3.599  1.00  0.79           N  
ATOM    105  H   ARG A   7       0.828  12.831   1.962  1.00  0.79           H  
ATOM    106  HA  ARG A   7      -1.319  14.729   2.812  1.00  0.79           H  
ATOM    107 1HB  ARG A   7      -0.246  12.231   4.139  1.00  0.79           H  
ATOM    108 2HB  ARG A   7      -1.397  13.298   4.882  1.00  0.79           H  
ATOM    109 1HG  ARG A   7      -2.926  12.807   2.906  1.00  0.79           H  
ATOM    110 2HG  ARG A   7      -1.751  11.543   2.452  1.00  0.79           H  
ATOM    111 1HD  ARG A   7      -1.999  10.643   4.777  1.00  0.79           H  
ATOM    112 2HD  ARG A   7      -3.355  11.766   4.980  1.00  0.79           H  
ATOM    113  HE  ARG A   7      -3.576  10.101   2.611  1.00  0.79           H  
ATOM    114 1HH1 ARG A   7      -4.177  10.321   6.026  1.00  0.79           H  
ATOM    115 2HH1 ARG A   7      -5.414   9.057   6.049  1.00  0.79           H  
ATOM    116 1HH2 ARG A   7      -5.179   8.508   2.598  1.00  0.79           H  
ATOM    117 2HH2 ARG A   7      -5.980   8.045   4.088  1.00  0.79           H  
ATOM    118  N   LYS A   8      -0.199  15.782   4.750  1.00  0.69           N  
ATOM    119  CA  LYS A   8       0.418  16.550   5.832  1.00  0.69           C  
ATOM    120  C   LYS A   8       0.152  15.792   7.129  1.00  0.69           C  
ATOM    121  O   LYS A   8      -1.018  15.599   7.515  1.00  0.69           O  
ATOM    122  CB  LYS A   8      -0.208  17.944   5.895  1.00  0.69           C  
ATOM    123  CG  LYS A   8      -0.014  18.727   4.608  1.00  0.69           C  
ATOM    124  CD  LYS A   8      -0.674  20.088   4.656  1.00  0.69           C  
ATOM    125  CE  LYS A   8      -2.222  19.992   4.716  1.00  0.69           C  
ATOM    126  NZ  LYS A   8      -2.853  19.372   3.502  1.00  0.69           N  
ATOM    127  H   LYS A   8      -1.176  15.986   4.513  1.00  0.69           H  
ATOM    128  HA  LYS A   8       1.496  16.616   5.673  1.00  0.69           H  
ATOM    129 1HB  LYS A   8      -1.285  17.859   6.074  1.00  0.69           H  
ATOM    130 2HB  LYS A   8       0.227  18.511   6.719  1.00  0.69           H  
ATOM    131 1HG  LYS A   8       1.050  18.849   4.413  1.00  0.69           H  
ATOM    132 2HG  LYS A   8      -0.456  18.156   3.784  1.00  0.69           H  
ATOM    133 1HD  LYS A   8      -0.325  20.629   5.535  1.00  0.69           H  
ATOM    134 2HD  LYS A   8      -0.395  20.654   3.770  1.00  0.69           H  
ATOM    135 1HE  LYS A   8      -2.509  19.400   5.573  1.00  0.69           H  
ATOM    136 2HE  LYS A   8      -2.609  21.003   4.830  1.00  0.69           H  
ATOM    137 1HZ  LYS A   8      -3.859  19.370   3.628  1.00  0.69           H  
ATOM    138 2HZ  LYS A   8      -2.620  19.885   2.677  1.00  0.69           H  
ATOM    139 3HZ  LYS A   8      -2.546  18.388   3.413  1.00  0.69           H  
ATOM    140  N   VAL A   9       1.215  15.349   7.802  1.00  0.64           N  
ATOM    141  CA  VAL A   9       0.997  14.508   8.972  1.00  0.64           C  
ATOM    142  C   VAL A   9       1.440  15.151  10.282  1.00  0.64           C  
ATOM    143  O   VAL A   9       2.532  15.698  10.351  1.00  0.64           O  
ATOM    144  CB  VAL A   9       1.746  13.167   8.781  1.00  0.64           C  
ATOM    145  CG1 VAL A   9       1.551  12.291  10.003  1.00  0.64           C  
ATOM    146  CG2 VAL A   9       1.250  12.475   7.527  1.00  0.64           C  
ATOM    147  H   VAL A   9       2.172  15.543   7.481  1.00  0.64           H  
ATOM    148  HA  VAL A   9      -0.063  14.291   9.040  1.00  0.64           H  
ATOM    149  HB  VAL A   9       2.812  13.358   8.682  1.00  0.64           H  
ATOM    150 1HG1 VAL A   9       2.085  11.370   9.867  1.00  0.64           H  
ATOM    151 2HG1 VAL A   9       1.929  12.793  10.883  1.00  0.64           H  
ATOM    152 3HG1 VAL A   9       0.487  12.081  10.134  1.00  0.64           H  
ATOM    153 1HG2 VAL A   9       1.776  11.544   7.406  1.00  0.64           H  
ATOM    154 2HG2 VAL A   9       0.216  12.280   7.611  1.00  0.64           H  
ATOM    155 3HG2 VAL A   9       1.424  13.110   6.657  1.00  0.64           H  
ATOM    156  N   VAL A  10       0.588  15.099  11.306  1.00  0.61           N  
ATOM    157  CA  VAL A  10       0.957  15.606  12.634  1.00  0.61           C  
ATOM    158  C   VAL A  10       1.065  14.445  13.611  1.00  0.61           C  
ATOM    159  O   VAL A  10       0.129  13.660  13.739  1.00  0.61           O  
ATOM    160  CB  VAL A  10      -0.045  16.652  13.179  1.00  0.61           C  
ATOM    161  CG1 VAL A  10       0.355  17.080  14.612  1.00  0.61           C  
ATOM    162  CG2 VAL A  10      -0.034  17.891  12.293  1.00  0.61           C  
ATOM    163  H   VAL A  10      -0.320  14.655  11.154  1.00  0.61           H  
ATOM    164  HA  VAL A  10       1.923  16.091  12.560  1.00  0.61           H  
ATOM    165  HB  VAL A  10      -1.043  16.215  13.205  1.00  0.61           H  
ATOM    166 1HG1 VAL A  10      -0.354  17.814  14.986  1.00  0.61           H  
ATOM    167 2HG1 VAL A  10       0.351  16.212  15.270  1.00  0.61           H  
ATOM    168 3HG1 VAL A  10       1.357  17.516  14.598  1.00  0.61           H  
ATOM    169 1HG2 VAL A  10      -0.744  18.620  12.681  1.00  0.61           H  
ATOM    170 2HG2 VAL A  10       0.949  18.319  12.294  1.00  0.61           H  
ATOM    171 3HG2 VAL A  10      -0.306  17.620  11.280  1.00  0.61           H  
ATOM    172  N   ILE A  11       2.216  14.336  14.259  1.00  0.61           N  
ATOM    173  CA  ILE A  11       2.498  13.265  15.208  1.00  0.61           C  
ATOM    174  C   ILE A  11       2.536  13.811  16.625  1.00  0.61           C  
ATOM    175  O   ILE A  11       3.352  14.684  16.941  1.00  0.61           O  
ATOM    176  CB  ILE A  11       3.835  12.615  14.845  1.00  0.61           C  
ATOM    177  CG1 ILE A  11       3.733  12.048  13.417  1.00  0.61           C  
ATOM    178  CG2 ILE A  11       4.220  11.530  15.861  1.00  0.61           C  
ATOM    179  CD1 ILE A  11       5.018  11.627  12.854  1.00  0.61           C  
ATOM    180  H   ILE A  11       2.935  15.032  14.065  1.00  0.61           H  
ATOM    181  HA  ILE A  11       1.707  12.522  15.150  1.00  0.61           H  
ATOM    182  HB  ILE A  11       4.596  13.373  14.831  1.00  0.61           H  
ATOM    183 1HG1 ILE A  11       3.067  11.193  13.417  1.00  0.61           H  
ATOM    184 2HG1 ILE A  11       3.324  12.811  12.766  1.00  0.61           H  
ATOM    185 1HG2 ILE A  11       5.181  11.093  15.584  1.00  0.61           H  
ATOM    186 2HG2 ILE A  11       4.299  11.972  16.857  1.00  0.61           H  
ATOM    187 3HG2 ILE A  11       3.454  10.750  15.873  1.00  0.61           H  
ATOM    188 1HD1 ILE A  11       4.873  11.258  11.856  1.00  0.61           H  
ATOM    189 2HD1 ILE A  11       5.674  12.477  12.828  1.00  0.61           H  
ATOM    190 3HD1 ILE A  11       5.449  10.857  13.473  1.00  0.61           H  
ATOM    191  N   ILE A  12       1.652  13.301  17.477  1.00  0.62           N  
ATOM    192  CA  ILE A  12       1.541  13.846  18.819  1.00  0.62           C  
ATOM    193  C   ILE A  12       2.099  12.883  19.871  1.00  0.62           C  
ATOM    194  O   ILE A  12       1.669  11.731  19.973  1.00  0.62           O  
ATOM    195  CB  ILE A  12       0.073  14.161  19.151  1.00  0.62           C  
ATOM    196  CG1 ILE A  12      -0.507  15.096  18.113  1.00  0.62           C  
ATOM    197  CG2 ILE A  12       0.024  14.894  20.492  1.00  0.62           C  
ATOM    198  CD1 ILE A  12      -1.969  15.265  18.245  1.00  0.62           C  
ATOM    199  H   ILE A  12       1.022  12.562  17.167  1.00  0.62           H  
ATOM    200  HA  ILE A  12       2.106  14.771  18.866  1.00  0.62           H  
ATOM    201  HB  ILE A  12      -0.514  13.246  19.182  1.00  0.62           H  
ATOM    202 1HG1 ILE A  12      -0.034  16.070  18.190  1.00  0.62           H  
ATOM    203 2HG1 ILE A  12      -0.307  14.685  17.123  1.00  0.62           H  
ATOM    204 1HG2 ILE A  12      -1.003  15.144  20.738  1.00  0.62           H  
ATOM    205 2HG2 ILE A  12       0.437  14.270  21.264  1.00  0.62           H  
ATOM    206 3HG2 ILE A  12       0.612  15.811  20.421  1.00  0.62           H  
ATOM    207 1HD1 ILE A  12      -2.312  15.917  17.463  1.00  0.62           H  
ATOM    208 2HD1 ILE A  12      -2.461  14.295  18.148  1.00  0.62           H  
ATOM    209 3HD1 ILE A  12      -2.198  15.697  19.216  1.00  0.62           H  
ATOM    210  N   GLY A  13       3.073  13.381  20.628  1.00  0.64           N  
ATOM    211  CA  GLY A  13       3.792  12.700  21.710  1.00  0.64           C  
ATOM    212  C   GLY A  13       5.154  12.199  21.226  1.00  0.64           C  
ATOM    213  O   GLY A  13       5.287  11.090  20.700  1.00  0.64           O  
ATOM    214  H   GLY A  13       3.344  14.345  20.439  1.00  0.64           H  
ATOM    215 1HA  GLY A  13       3.935  13.396  22.538  1.00  0.64           H  
ATOM    216 2HA  GLY A  13       3.198  11.872  22.086  1.00  0.64           H  
ATOM    217  N   LEU A  14       6.200  12.992  21.443  1.00  0.67           N  
ATOM    218  CA  LEU A  14       7.524  12.659  20.907  1.00  0.67           C  
ATOM    219  C   LEU A  14       8.427  11.832  21.813  1.00  0.67           C  
ATOM    220  O   LEU A  14       9.469  12.275  22.320  1.00  0.67           O  
ATOM    221  CB  LEU A  14       8.191  13.904  20.349  1.00  0.67           C  
ATOM    222  CG  LEU A  14       7.862  14.122  18.833  1.00  0.67           C  
ATOM    223  CD1 LEU A  14       8.610  13.077  18.043  1.00  0.67           C  
ATOM    224  CD2 LEU A  14       6.336  13.922  18.562  1.00  0.67           C  
ATOM    225  H   LEU A  14       6.067  13.854  21.975  1.00  0.67           H  
ATOM    226  HA  LEU A  14       7.355  12.052  20.030  1.00  0.67           H  
ATOM    227 1HB  LEU A  14       7.841  14.774  20.911  1.00  0.67           H  
ATOM    228 2HB  LEU A  14       9.271  13.814  20.461  1.00  0.67           H  
ATOM    229  HG  LEU A  14       8.182  15.113  18.520  1.00  0.67           H  
ATOM    230 1HD1 LEU A  14       8.396  13.193  16.987  1.00  0.67           H  
ATOM    231 2HD1 LEU A  14       9.678  13.185  18.218  1.00  0.67           H  
ATOM    232 3HD1 LEU A  14       8.296  12.098  18.365  1.00  0.67           H  
ATOM    233 1HD2 LEU A  14       6.111  14.027  17.510  1.00  0.67           H  
ATOM    234 2HD2 LEU A  14       6.051  12.929  18.850  1.00  0.67           H  
ATOM    235 3HD2 LEU A  14       5.754  14.653  19.128  1.00  0.67           H  
ATOM    236  N   GLY A  15       7.978  10.597  21.984  1.00  0.69           N  
ATOM    237  CA  GLY A  15       8.674   9.559  22.733  1.00  0.69           C  
ATOM    238  C   GLY A  15       9.283   8.591  21.732  1.00  0.69           C  
ATOM    239  O   GLY A  15       9.472   8.940  20.566  1.00  0.69           O  
ATOM    240  H   GLY A  15       7.078  10.406  21.539  1.00  0.69           H  
ATOM    241 1HA  GLY A  15       9.452   9.998  23.352  1.00  0.69           H  
ATOM    242 2HA  GLY A  15       7.975   9.039  23.386  1.00  0.69           H  
ATOM    243  N   LEU A  16       9.550   7.352  22.141  1.00  0.69           N  
ATOM    244  CA  LEU A  16      10.129   6.412  21.182  1.00  0.69           C  
ATOM    245  C   LEU A  16       9.143   6.141  20.044  1.00  0.69           C  
ATOM    246  O   LEU A  16       9.532   6.021  18.876  1.00  0.69           O  
ATOM    247  CB  LEU A  16      10.522   5.113  21.879  1.00  0.69           C  
ATOM    248  CG  LEU A  16      11.686   5.224  22.846  1.00  0.69           C  
ATOM    249  CD1 LEU A  16      11.867   3.895  23.562  1.00  0.69           C  
ATOM    250  CD2 LEU A  16      12.935   5.616  22.070  1.00  0.69           C  
ATOM    251  H   LEU A  16       9.383   7.076  23.099  1.00  0.69           H  
ATOM    252  HA  LEU A  16      11.026   6.861  20.754  1.00  0.69           H  
ATOM    253 1HB  LEU A  16       9.662   4.729  22.424  1.00  0.69           H  
ATOM    254 2HB  LEU A  16      10.797   4.386  21.120  1.00  0.69           H  
ATOM    255  HG  LEU A  16      11.471   5.986  23.594  1.00  0.69           H  
ATOM    256 1HD1 LEU A  16      12.698   3.970  24.263  1.00  0.69           H  
ATOM    257 2HD1 LEU A  16      10.956   3.647  24.106  1.00  0.69           H  
ATOM    258 3HD1 LEU A  16      12.077   3.115  22.832  1.00  0.69           H  
ATOM    259 1HD2 LEU A  16      13.775   5.701  22.758  1.00  0.69           H  
ATOM    260 2HD2 LEU A  16      13.152   4.853  21.322  1.00  0.69           H  
ATOM    261 3HD2 LEU A  16      12.770   6.574  21.575  1.00  0.69           H  
ATOM    262  N   THR A  17       7.854   6.065  20.389  1.00  0.69           N  
ATOM    263  CA  THR A  17       6.805   5.856  19.401  1.00  0.69           C  
ATOM    264  C   THR A  17       6.700   7.046  18.465  1.00  0.69           C  
ATOM    265  O   THR A  17       6.581   6.889  17.248  1.00  0.69           O  
ATOM    266  CB  THR A  17       5.448   5.582  20.055  1.00  0.69           C  
ATOM    267  OG1 THR A  17       5.505   4.363  20.812  1.00  0.69           O  
ATOM    268  CG2 THR A  17       4.390   5.498  18.991  1.00  0.69           C  
ATOM    269  H   THR A  17       7.603   6.162  21.362  1.00  0.69           H  
ATOM    270  HA  THR A  17       7.066   4.992  18.799  1.00  0.69           H  
ATOM    271  HB  THR A  17       5.197   6.400  20.732  1.00  0.69           H  
ATOM    272  HG1 THR A  17       4.607   4.036  20.954  1.00  0.69           H  
ATOM    273 1HG2 THR A  17       3.426   5.310  19.444  1.00  0.69           H  
ATOM    274 2HG2 THR A  17       4.352   6.437  18.440  1.00  0.69           H  
ATOM    275 3HG2 THR A  17       4.633   4.686  18.312  1.00  0.69           H  
ATOM    276  N   GLY A  18       6.749   8.242  19.033  1.00  0.68           N  
ATOM    277  CA  GLY A  18       6.654   9.462  18.254  1.00  0.68           C  
ATOM    278  C   GLY A  18       7.764   9.493  17.222  1.00  0.68           C  
ATOM    279  O   GLY A  18       7.508   9.665  16.031  1.00  0.68           O  
ATOM    280  H   GLY A  18       6.858   8.304  20.033  1.00  0.68           H  
ATOM    281 1HA  GLY A  18       5.680   9.514  17.768  1.00  0.68           H  
ATOM    282 2HA  GLY A  18       6.734  10.314  18.908  1.00  0.68           H  
ATOM    283  N   LEU A  19       9.002   9.294  17.673  1.00  0.67           N  
ATOM    284  CA  LEU A  19      10.144   9.297  16.771  1.00  0.67           C  
ATOM    285  C   LEU A  19      10.071   8.196  15.730  1.00  0.67           C  
ATOM    286  O   LEU A  19      10.460   8.401  14.576  1.00  0.67           O  
ATOM    287  CB  LEU A  19      11.427   9.107  17.551  1.00  0.67           C  
ATOM    288  CG  LEU A  19      11.841  10.229  18.392  1.00  0.67           C  
ATOM    289  CD1 LEU A  19      13.012   9.763  19.201  1.00  0.67           C  
ATOM    290  CD2 LEU A  19      12.184  11.425  17.489  1.00  0.67           C  
ATOM    291  H   LEU A  19       9.153   9.146  18.673  1.00  0.67           H  
ATOM    292  HA  LEU A  19      10.173  10.258  16.263  1.00  0.67           H  
ATOM    293 1HB  LEU A  19      11.300   8.239  18.205  1.00  0.67           H  
ATOM    294 2HB  LEU A  19      12.235   8.893  16.852  1.00  0.67           H  
ATOM    295  HG  LEU A  19      11.035  10.508  19.077  1.00  0.67           H  
ATOM    296 1HD1 LEU A  19      13.351  10.539  19.826  1.00  0.67           H  
ATOM    297 2HD1 LEU A  19      12.707   8.912  19.812  1.00  0.67           H  
ATOM    298 3HD1 LEU A  19      13.814   9.464  18.530  1.00  0.67           H  
ATOM    299 1HD2 LEU A  19      12.497  12.258  18.090  1.00  0.67           H  
ATOM    300 2HD2 LEU A  19      12.989  11.154  16.804  1.00  0.67           H  
ATOM    301 3HD2 LEU A  19      11.303  11.707  16.917  1.00  0.67           H  
ATOM    302  N   SER A  20       9.580   7.021  16.123  1.00  0.66           N  
ATOM    303  CA  SER A  20       9.459   5.924  15.186  1.00  0.66           C  
ATOM    304  C   SER A  20       8.467   6.301  14.094  1.00  0.66           C  
ATOM    305  O   SER A  20       8.702   6.027  12.914  1.00  0.66           O  
ATOM    306  CB  SER A  20       9.035   4.675  15.915  1.00  0.66           C  
ATOM    307  OG  SER A  20      10.036   4.283  16.816  1.00  0.66           O  
ATOM    308  H   SER A  20       9.309   6.869  17.094  1.00  0.66           H  
ATOM    309  HA  SER A  20      10.431   5.748  14.727  1.00  0.66           H  
ATOM    310 1HB  SER A  20       8.106   4.858  16.453  1.00  0.66           H  
ATOM    311 2HB  SER A  20       8.851   3.876  15.200  1.00  0.66           H  
ATOM    312  HG  SER A  20      10.040   4.974  17.522  1.00  0.66           H  
ATOM    313  N   CYS A  21       7.374   6.972  14.478  1.00  0.65           N  
ATOM    314  CA  CYS A  21       6.385   7.404  13.510  1.00  0.65           C  
ATOM    315  C   CYS A  21       7.012   8.443  12.587  1.00  0.65           C  
ATOM    316  O   CYS A  21       6.850   8.366  11.370  1.00  0.65           O  
ATOM    317  CB  CYS A  21       5.171   8.007  14.205  1.00  0.65           C  
ATOM    318  SG  CYS A  21       4.178   6.859  15.173  1.00  0.65           S  
ATOM    319  H   CYS A  21       7.217   7.159  15.469  1.00  0.65           H  
ATOM    320  HA  CYS A  21       6.073   6.559  12.914  1.00  0.65           H  
ATOM    321 1HB  CYS A  21       5.497   8.792  14.871  1.00  0.65           H  
ATOM    322 2HB  CYS A  21       4.522   8.463  13.461  1.00  0.65           H  
ATOM    323  HG  CYS A  21       5.123   6.701  16.143  1.00  0.65           H  
ATOM    324  N   VAL A  22       7.823   9.350  13.141  1.00  0.66           N  
ATOM    325  CA  VAL A  22       8.481  10.363  12.322  1.00  0.66           C  
ATOM    326  C   VAL A  22       9.389   9.700  11.302  1.00  0.66           C  
ATOM    327  O   VAL A  22       9.318  10.015  10.114  1.00  0.66           O  
ATOM    328  CB  VAL A  22       9.328  11.323  13.201  1.00  0.66           C  
ATOM    329  CG1 VAL A  22      10.180  12.224  12.346  1.00  0.66           C  
ATOM    330  CG2 VAL A  22       8.439  12.186  14.042  1.00  0.66           C  
ATOM    331  H   VAL A  22       7.934   9.365  14.156  1.00  0.66           H  
ATOM    332  HA  VAL A  22       7.719  10.938  11.797  1.00  0.66           H  
ATOM    333  HB  VAL A  22       9.978  10.734  13.832  1.00  0.66           H  
ATOM    334 1HG1 VAL A  22      10.757  12.866  12.994  1.00  0.66           H  
ATOM    335 2HG1 VAL A  22      10.851  11.625  11.730  1.00  0.66           H  
ATOM    336 3HG1 VAL A  22       9.552  12.826  11.714  1.00  0.66           H  
ATOM    337 1HG2 VAL A  22       9.057  12.827  14.649  1.00  0.66           H  
ATOM    338 2HG2 VAL A  22       7.818  12.788  13.395  1.00  0.66           H  
ATOM    339 3HG2 VAL A  22       7.819  11.581  14.676  1.00  0.66           H  
ATOM    340  N   ASP A  23      10.199   8.733  11.743  1.00  0.68           N  
ATOM    341  CA  ASP A  23      11.120   8.033  10.851  1.00  0.68           C  
ATOM    342  C   ASP A  23      10.367   7.264   9.763  1.00  0.68           C  
ATOM    343  O   ASP A  23      10.786   7.247   8.605  1.00  0.68           O  
ATOM    344  CB  ASP A  23      12.007   7.091  11.678  1.00  0.68           C  
ATOM    345  CG  ASP A  23      13.163   6.449  10.912  1.00  0.68           C  
ATOM    346  OD1 ASP A  23      14.033   7.155  10.466  1.00  0.68           O  
ATOM    347  OD2 ASP A  23      13.181   5.235  10.805  1.00  0.68           O  
ATOM    348  H   ASP A  23      10.199   8.503  12.737  1.00  0.68           H  
ATOM    349  HA  ASP A  23      11.756   8.775  10.369  1.00  0.68           H  
ATOM    350 1HB  ASP A  23      12.410   7.641  12.532  1.00  0.68           H  
ATOM    351 2HB  ASP A  23      11.378   6.296  12.088  1.00  0.68           H  
ATOM    352  N   PHE A  24       9.233   6.656  10.124  1.00  0.70           N  
ATOM    353  CA  PHE A  24       8.378   5.948   9.176  1.00  0.70           C  
ATOM    354  C   PHE A  24       7.897   6.893   8.082  1.00  0.70           C  
ATOM    355  O   PHE A  24       8.099   6.652   6.889  1.00  0.70           O  
ATOM    356  CB  PHE A  24       7.210   5.333   9.961  1.00  0.70           C  
ATOM    357  CG  PHE A  24       6.036   4.733   9.226  1.00  0.70           C  
ATOM    358  CD1 PHE A  24       6.070   3.480   8.644  1.00  0.70           C  
ATOM    359  CD2 PHE A  24       4.849   5.450   9.181  1.00  0.70           C  
ATOM    360  CE1 PHE A  24       4.926   2.966   8.033  1.00  0.70           C  
ATOM    361  CE2 PHE A  24       3.731   4.949   8.577  1.00  0.70           C  
ATOM    362  CZ  PHE A  24       3.760   3.706   8.007  1.00  0.70           C  
ATOM    363  H   PHE A  24       8.953   6.673  11.103  1.00  0.70           H  
ATOM    364  HA  PHE A  24       8.962   5.148   8.715  1.00  0.70           H  
ATOM    365 1HB  PHE A  24       7.611   4.564  10.617  1.00  0.70           H  
ATOM    366 2HB  PHE A  24       6.812   6.086  10.610  1.00  0.70           H  
ATOM    367  HD1 PHE A  24       6.989   2.895   8.678  1.00  0.70           H  
ATOM    368  HD2 PHE A  24       4.819   6.432   9.645  1.00  0.70           H  
ATOM    369  HE1 PHE A  24       4.945   1.980   7.572  1.00  0.70           H  
ATOM    370  HE2 PHE A  24       2.822   5.537   8.555  1.00  0.70           H  
ATOM    371  HZ  PHE A  24       2.868   3.299   7.530  1.00  0.70           H  
ATOM    372  N   PHE A  25       7.306   8.007   8.489  1.00  0.73           N  
ATOM    373  CA  PHE A  25       6.779   8.933   7.504  1.00  0.73           C  
ATOM    374  C   PHE A  25       7.892   9.557   6.664  1.00  0.73           C  
ATOM    375  O   PHE A  25       7.768   9.657   5.441  1.00  0.73           O  
ATOM    376  CB  PHE A  25       5.927   9.986   8.204  1.00  0.73           C  
ATOM    377  CG  PHE A  25       4.565   9.464   8.608  1.00  0.73           C  
ATOM    378  CD1 PHE A  25       4.282   9.231   9.913  1.00  0.73           C  
ATOM    379  CD2 PHE A  25       3.585   9.182   7.673  1.00  0.73           C  
ATOM    380  CE1 PHE A  25       3.087   8.743  10.311  1.00  0.73           C  
ATOM    381  CE2 PHE A  25       2.360   8.701   8.067  1.00  0.73           C  
ATOM    382  CZ  PHE A  25       2.110   8.479   9.386  1.00  0.73           C  
ATOM    383  H   PHE A  25       7.194   8.193   9.486  1.00  0.73           H  
ATOM    384  HA  PHE A  25       6.125   8.373   6.832  1.00  0.73           H  
ATOM    385 1HB  PHE A  25       6.448  10.299   9.116  1.00  0.73           H  
ATOM    386 2HB  PHE A  25       5.807  10.868   7.594  1.00  0.73           H  
ATOM    387  HD1 PHE A  25       5.027   9.442  10.638  1.00  0.73           H  
ATOM    388  HD2 PHE A  25       3.789   9.345   6.625  1.00  0.73           H  
ATOM    389  HE1 PHE A  25       2.920   8.567  11.365  1.00  0.73           H  
ATOM    390  HE2 PHE A  25       1.597   8.498   7.337  1.00  0.73           H  
ATOM    391  HZ  PHE A  25       1.147   8.096   9.700  1.00  0.73           H  
ATOM    392  N   VAL A  26       9.021   9.898   7.283  1.00  0.77           N  
ATOM    393  CA  VAL A  26      10.114  10.475   6.514  1.00  0.77           C  
ATOM    394  C   VAL A  26      10.631   9.473   5.484  1.00  0.77           C  
ATOM    395  O   VAL A  26      10.825   9.821   4.317  1.00  0.77           O  
ATOM    396  CB  VAL A  26      11.245  10.967   7.440  1.00  0.77           C  
ATOM    397  CG1 VAL A  26      12.462  11.344   6.630  1.00  0.77           C  
ATOM    398  CG2 VAL A  26      10.758  12.216   8.215  1.00  0.77           C  
ATOM    399  H   VAL A  26       9.115   9.793   8.292  1.00  0.77           H  
ATOM    400  HA  VAL A  26       9.726  11.346   5.982  1.00  0.77           H  
ATOM    401  HB  VAL A  26      11.517  10.167   8.136  1.00  0.77           H  
ATOM    402 1HG1 VAL A  26      13.248  11.690   7.301  1.00  0.77           H  
ATOM    403 2HG1 VAL A  26      12.813  10.471   6.078  1.00  0.77           H  
ATOM    404 3HG1 VAL A  26      12.198  12.135   5.932  1.00  0.77           H  
ATOM    405 1HG2 VAL A  26      11.538  12.569   8.869  1.00  0.77           H  
ATOM    406 2HG2 VAL A  26      10.495  13.000   7.508  1.00  0.77           H  
ATOM    407 3HG2 VAL A  26       9.885  11.962   8.801  1.00  0.77           H  
ATOM    408  N   ALA A  27      10.804   8.209   5.891  1.00  0.80           N  
ATOM    409  CA  ALA A  27      11.269   7.150   4.996  1.00  0.80           C  
ATOM    410  C   ALA A  27      10.331   6.975   3.801  1.00  0.80           C  
ATOM    411  O   ALA A  27      10.777   6.675   2.691  1.00  0.80           O  
ATOM    412  CB  ALA A  27      11.385   5.837   5.749  1.00  0.80           C  
ATOM    413  H   ALA A  27      10.632   7.963   6.866  1.00  0.80           H  
ATOM    414  HA  ALA A  27      12.250   7.434   4.620  1.00  0.80           H  
ATOM    415 1HB  ALA A  27      11.756   5.064   5.080  1.00  0.80           H  
ATOM    416 2HB  ALA A  27      12.072   5.959   6.589  1.00  0.80           H  
ATOM    417 3HB  ALA A  27      10.402   5.553   6.128  1.00  0.80           H  
ATOM    418  N   GLN A  28       9.033   7.201   4.016  1.00  0.82           N  
ATOM    419  CA  GLN A  28       8.038   7.082   2.959  1.00  0.82           C  
ATOM    420  C   GLN A  28       7.940   8.321   2.070  1.00  0.82           C  
ATOM    421  O   GLN A  28       7.170   8.320   1.109  1.00  0.82           O  
ATOM    422  CB  GLN A  28       6.643   6.797   3.534  1.00  0.82           C  
ATOM    423  CG  GLN A  28       6.485   5.450   4.193  1.00  0.82           C  
ATOM    424  CD  GLN A  28       5.089   5.241   4.736  1.00  0.82           C  
ATOM    425  OE1 GLN A  28       4.351   6.185   5.033  1.00  0.82           O  
ATOM    426  NE2 GLN A  28       4.719   3.975   4.851  1.00  0.82           N  
ATOM    427  H   GLN A  28       8.718   7.414   4.965  1.00  0.82           H  
ATOM    428  HA  GLN A  28       8.324   6.242   2.328  1.00  0.82           H  
ATOM    429 1HB  GLN A  28       6.426   7.542   4.301  1.00  0.82           H  
ATOM    430 2HB  GLN A  28       5.890   6.899   2.753  1.00  0.82           H  
ATOM    431 1HG  GLN A  28       6.682   4.673   3.456  1.00  0.82           H  
ATOM    432 2HG  GLN A  28       7.189   5.367   5.014  1.00  0.82           H  
ATOM    433 1HE2 GLN A  28       3.818   3.734   5.206  1.00  0.82           H  
ATOM    434 2HE2 GLN A  28       5.354   3.243   4.593  1.00  0.82           H  
ATOM    435  N   GLY A  29       8.697   9.382   2.363  1.00  0.81           N  
ATOM    436  CA  GLY A  29       8.603  10.604   1.569  1.00  0.81           C  
ATOM    437  C   GLY A  29       7.455  11.521   2.000  1.00  0.81           C  
ATOM    438  O   GLY A  29       6.944  12.304   1.198  1.00  0.81           O  
ATOM    439  H   GLY A  29       9.354   9.355   3.141  1.00  0.81           H  
ATOM    440 1HA  GLY A  29       9.545  11.144   1.656  1.00  0.81           H  
ATOM    441 2HA  GLY A  29       8.486  10.342   0.520  1.00  0.81           H  
ATOM    442  N   VAL A  30       7.044  11.408   3.260  1.00  0.79           N  
ATOM    443  CA  VAL A  30       5.955  12.194   3.822  1.00  0.79           C  
ATOM    444  C   VAL A  30       6.536  13.168   4.824  1.00  0.79           C  
ATOM    445  O   VAL A  30       7.362  12.766   5.635  1.00  0.79           O  
ATOM    446  CB  VAL A  30       5.021  11.277   4.603  1.00  0.79           C  
ATOM    447  CG1 VAL A  30       3.853  12.046   5.161  1.00  0.79           C  
ATOM    448  CG2 VAL A  30       4.657  10.126   3.762  1.00  0.79           C  
ATOM    449  H   VAL A  30       7.498  10.735   3.877  1.00  0.79           H  
ATOM    450  HA  VAL A  30       5.427  12.728   3.030  1.00  0.79           H  
ATOM    451  HB  VAL A  30       5.551  10.897   5.433  1.00  0.79           H  
ATOM    452 1HG1 VAL A  30       3.236  11.377   5.719  1.00  0.79           H  
ATOM    453 2HG1 VAL A  30       4.199  12.847   5.811  1.00  0.79           H  
ATOM    454 3HG1 VAL A  30       3.270  12.474   4.344  1.00  0.79           H  
ATOM    455 1HG2 VAL A  30       4.045   9.441   4.317  1.00  0.79           H  
ATOM    456 2HG2 VAL A  30       4.145  10.471   2.940  1.00  0.79           H  
ATOM    457 3HG2 VAL A  30       5.559   9.617   3.442  1.00  0.79           H  
ATOM    458  N   THR A  31       6.152  14.440   4.790  1.00  0.74           N  
ATOM    459  CA  THR A  31       6.711  15.325   5.803  1.00  0.74           C  
ATOM    460  C   THR A  31       5.776  15.431   7.022  1.00  0.74           C  
ATOM    461  O   THR A  31       4.607  15.821   6.857  1.00  0.74           O  
ATOM    462  CB  THR A  31       6.952  16.746   5.260  1.00  0.74           C  
ATOM    463  OG1 THR A  31       7.876  16.694   4.163  1.00  0.74           O  
ATOM    464  CG2 THR A  31       7.549  17.623   6.379  1.00  0.74           C  
ATOM    465  H   THR A  31       5.487  14.766   4.100  1.00  0.74           H  
ATOM    466  HA  THR A  31       7.676  14.932   6.086  1.00  0.74           H  
ATOM    467  HB  THR A  31       6.012  17.176   4.917  1.00  0.74           H  
ATOM    468  HG1 THR A  31       8.034  17.585   3.836  1.00  0.74           H  
ATOM    469 1HG2 THR A  31       7.727  18.628   6.002  1.00  0.74           H  
ATOM    470 2HG2 THR A  31       6.854  17.670   7.215  1.00  0.74           H  
ATOM    471 3HG2 THR A  31       8.493  17.194   6.722  1.00  0.74           H  
ATOM    472  N   PRO A  32       6.223  14.993   8.219  1.00  0.70           N  
ATOM    473  CA  PRO A  32       5.534  15.116   9.462  1.00  0.70           C  
ATOM    474  C   PRO A  32       5.751  16.475  10.069  1.00  0.70           C  
ATOM    475  O   PRO A  32       6.750  17.144   9.791  1.00  0.70           O  
ATOM    476  CB  PRO A  32       6.155  14.034  10.319  1.00  0.70           C  
ATOM    477  CG  PRO A  32       7.557  13.969   9.870  1.00  0.70           C  
ATOM    478  CD  PRO A  32       7.515  14.263   8.373  1.00  0.70           C  
ATOM    479  HA  PRO A  32       4.474  14.922   9.292  1.00  0.70           H  
ATOM    480 1HB  PRO A  32       6.063  14.316  11.381  1.00  0.70           H  
ATOM    481 2HB  PRO A  32       5.614  13.086  10.183  1.00  0.70           H  
ATOM    482 1HG  PRO A  32       8.149  14.665  10.445  1.00  0.70           H  
ATOM    483 2HG  PRO A  32       7.952  12.965  10.071  1.00  0.70           H  
ATOM    484 1HD  PRO A  32       8.379  14.890   8.114  1.00  0.70           H  
ATOM    485 2HD  PRO A  32       7.504  13.312   7.855  1.00  0.70           H  
ATOM    486  N   ARG A  33       4.890  16.795  10.990  1.00  0.66           N  
ATOM    487  CA  ARG A  33       5.073  17.885  11.905  1.00  0.66           C  
ATOM    488  C   ARG A  33       4.913  17.223  13.257  1.00  0.66           C  
ATOM    489  O   ARG A  33       4.137  16.270  13.372  1.00  0.66           O  
ATOM    490  CB  ARG A  33       4.045  18.973  11.660  1.00  0.66           C  
ATOM    491  CG  ARG A  33       4.153  19.620  10.305  1.00  0.66           C  
ATOM    492  CD  ARG A  33       3.400  20.887  10.229  1.00  0.66           C  
ATOM    493  NE  ARG A  33       1.980  20.682  10.277  1.00  0.66           N  
ATOM    494  CZ  ARG A  33       1.082  21.670  10.314  1.00  0.66           C  
ATOM    495  NH1 ARG A  33       1.484  22.921  10.328  1.00  0.66           N  
ATOM    496  NH2 ARG A  33      -0.198  21.382  10.321  1.00  0.66           N  
ATOM    497  H   ARG A  33       4.050  16.237  11.067  1.00  0.66           H  
ATOM    498  HA  ARG A  33       6.079  18.296  11.815  1.00  0.66           H  
ATOM    499 1HB  ARG A  33       3.060  18.566  11.761  1.00  0.66           H  
ATOM    500 2HB  ARG A  33       4.169  19.742  12.381  1.00  0.66           H  
ATOM    501 1HG  ARG A  33       5.191  19.801  10.053  1.00  0.66           H  
ATOM    502 2HG  ARG A  33       3.727  18.938   9.565  1.00  0.66           H  
ATOM    503 1HD  ARG A  33       3.683  21.527  11.070  1.00  0.66           H  
ATOM    504 2HD  ARG A  33       3.642  21.399   9.298  1.00  0.66           H  
ATOM    505  HE  ARG A  33       1.637  19.730  10.267  1.00  0.66           H  
ATOM    506 1HH1 ARG A  33       2.482  23.134  10.319  1.00  0.66           H  
ATOM    507 2HH1 ARG A  33       0.808  23.668  10.354  1.00  0.66           H  
ATOM    508 1HH2 ARG A  33      -0.500  20.413  10.306  1.00  0.66           H  
ATOM    509 2HH2 ARG A  33      -0.882  22.121  10.320  1.00  0.66           H  
ATOM    510  N   VAL A  34       5.635  17.677  14.258  1.00  0.64           N  
ATOM    511  CA  VAL A  34       5.519  17.015  15.547  1.00  0.64           C  
ATOM    512  C   VAL A  34       5.076  17.917  16.659  1.00  0.64           C  
ATOM    513  O   VAL A  34       5.408  19.106  16.685  1.00  0.64           O  
ATOM    514  CB  VAL A  34       6.847  16.388  15.919  1.00  0.64           C  
ATOM    515  CG1 VAL A  34       7.213  15.316  14.930  1.00  0.64           C  
ATOM    516  CG2 VAL A  34       7.867  17.400  15.956  1.00  0.64           C  
ATOM    517  H   VAL A  34       6.287  18.448  14.107  1.00  0.64           H  
ATOM    518  HA  VAL A  34       4.786  16.213  15.462  1.00  0.64           H  
ATOM    519  HB  VAL A  34       6.770  15.973  16.872  1.00  0.64           H  
ATOM    520 1HG1 VAL A  34       8.156  14.889  15.221  1.00  0.64           H  
ATOM    521 2HG1 VAL A  34       6.455  14.551  14.929  1.00  0.64           H  
ATOM    522 3HG1 VAL A  34       7.293  15.737  13.942  1.00  0.64           H  
ATOM    523 1HG2 VAL A  34       8.782  16.945  16.236  1.00  0.64           H  
ATOM    524 2HG2 VAL A  34       7.966  17.847  14.982  1.00  0.64           H  
ATOM    525 3HG2 VAL A  34       7.589  18.150  16.687  1.00  0.64           H  
ATOM    526  N   MET A  35       4.383  17.317  17.609  1.00  0.64           N  
ATOM    527  CA  MET A  35       3.841  18.052  18.721  1.00  0.64           C  
ATOM    528  C   MET A  35       3.910  17.323  20.052  1.00  0.64           C  
ATOM    529  O   MET A  35       3.702  16.110  20.125  1.00  0.64           O  
ATOM    530  CB  MET A  35       2.412  18.378  18.375  1.00  0.64           C  
ATOM    531  CG  MET A  35       1.684  19.169  19.335  1.00  0.64           C  
ATOM    532  SD  MET A  35       0.104  19.446  18.731  1.00  0.64           S  
ATOM    533  CE  MET A  35       0.490  20.283  17.243  1.00  0.64           C  
ATOM    534  H   MET A  35       4.158  16.327  17.502  1.00  0.64           H  
ATOM    535  HA  MET A  35       4.404  18.965  18.814  1.00  0.64           H  
ATOM    536 1HB  MET A  35       2.404  18.920  17.433  1.00  0.64           H  
ATOM    537 2HB  MET A  35       1.869  17.450  18.218  1.00  0.64           H  
ATOM    538 1HG  MET A  35       1.602  18.648  20.289  1.00  0.64           H  
ATOM    539 2HG  MET A  35       2.183  20.107  19.494  1.00  0.64           H  
ATOM    540 1HE  MET A  35      -0.429  20.533  16.744  1.00  0.64           H  
ATOM    541 2HE  MET A  35       1.065  21.185  17.456  1.00  0.64           H  
ATOM    542 3HE  MET A  35       1.074  19.628  16.608  1.00  0.64           H  
ATOM    543  N   ASP A  36       4.159  18.086  21.110  1.00  0.66           N  
ATOM    544  CA  ASP A  36       4.190  17.520  22.456  1.00  0.66           C  
ATOM    545  C   ASP A  36       3.872  18.588  23.496  1.00  0.66           C  
ATOM    546  O   ASP A  36       4.117  19.769  23.268  1.00  0.66           O  
ATOM    547  CB  ASP A  36       5.558  16.937  22.742  1.00  0.66           C  
ATOM    548  CG  ASP A  36       5.590  15.862  23.840  1.00  0.66           C  
ATOM    549  OD1 ASP A  36       5.856  14.728  23.494  1.00  0.66           O  
ATOM    550  OD2 ASP A  36       5.341  16.137  24.997  1.00  0.66           O  
ATOM    551  H   ASP A  36       4.362  19.078  20.948  1.00  0.66           H  
ATOM    552  HA  ASP A  36       3.435  16.736  22.526  1.00  0.66           H  
ATOM    553 1HB  ASP A  36       5.973  16.515  21.826  1.00  0.66           H  
ATOM    554 2HB  ASP A  36       6.205  17.756  23.036  1.00  0.66           H  
ATOM    555  N   THR A  37       3.300  18.163  24.620  1.00  0.68           N  
ATOM    556  CA  THR A  37       2.930  19.074  25.695  1.00  0.68           C  
ATOM    557  C   THR A  37       4.032  19.236  26.751  1.00  0.68           C  
ATOM    558  O   THR A  37       3.959  20.118  27.611  1.00  0.68           O  
ATOM    559  CB  THR A  37       1.614  18.597  26.339  1.00  0.68           C  
ATOM    560  OG1 THR A  37       1.804  17.307  26.938  1.00  0.68           O  
ATOM    561  CG2 THR A  37       0.522  18.485  25.262  1.00  0.68           C  
ATOM    562  H   THR A  37       3.143  17.172  24.744  1.00  0.68           H  
ATOM    563  HA  THR A  37       2.757  20.052  25.264  1.00  0.68           H  
ATOM    564  HB  THR A  37       1.305  19.309  27.103  1.00  0.68           H  
ATOM    565  HG1 THR A  37       2.488  17.368  27.610  1.00  0.68           H  
ATOM    566 1HG2 THR A  37      -0.408  18.148  25.718  1.00  0.68           H  
ATOM    567 2HG2 THR A  37       0.368  19.451  24.798  1.00  0.68           H  
ATOM    568 3HG2 THR A  37       0.834  17.769  24.503  1.00  0.68           H  
ATOM    569  N   ARG A  38       5.053  18.384  26.692  1.00  0.71           N  
ATOM    570  CA  ARG A  38       6.181  18.469  27.616  1.00  0.71           C  
ATOM    571  C   ARG A  38       7.136  19.528  27.109  1.00  0.71           C  
ATOM    572  O   ARG A  38       7.409  19.590  25.920  1.00  0.71           O  
ATOM    573  CB  ARG A  38       6.867  17.124  27.736  1.00  0.71           C  
ATOM    574  CG  ARG A  38       6.011  16.070  28.429  1.00  0.71           C  
ATOM    575  CD  ARG A  38       6.592  14.714  28.356  1.00  0.71           C  
ATOM    576  NE  ARG A  38       6.536  14.205  27.002  1.00  0.71           N  
ATOM    577  CZ  ARG A  38       6.973  12.995  26.610  1.00  0.71           C  
ATOM    578  NH1 ARG A  38       7.508  12.153  27.482  1.00  0.71           N  
ATOM    579  NH2 ARG A  38       6.854  12.655  25.349  1.00  0.71           N  
ATOM    580  H   ARG A  38       5.064  17.650  25.975  1.00  0.71           H  
ATOM    581  HA  ARG A  38       5.814  18.765  28.599  1.00  0.71           H  
ATOM    582 1HB  ARG A  38       7.112  16.751  26.739  1.00  0.71           H  
ATOM    583 2HB  ARG A  38       7.800  17.229  28.286  1.00  0.71           H  
ATOM    584 1HG  ARG A  38       5.881  16.335  29.476  1.00  0.71           H  
ATOM    585 2HG  ARG A  38       5.035  16.039  27.937  1.00  0.71           H  
ATOM    586 1HD  ARG A  38       7.635  14.742  28.667  1.00  0.71           H  
ATOM    587 2HD  ARG A  38       6.033  14.037  28.999  1.00  0.71           H  
ATOM    588  HE  ARG A  38       6.112  14.822  26.278  1.00  0.71           H  
ATOM    589 1HH1 ARG A  38       7.592  12.417  28.455  1.00  0.71           H  
ATOM    590 2HH1 ARG A  38       7.829  11.247  27.174  1.00  0.71           H  
ATOM    591 1HH2 ARG A  38       6.435  13.336  24.687  1.00  0.71           H  
ATOM    592 2HH2 ARG A  38       7.162  11.753  25.040  1.00  0.71           H  
ATOM    593  N   MET A  39       7.698  20.337  27.996  1.00  0.74           N  
ATOM    594  CA  MET A  39       8.579  21.415  27.538  1.00  0.74           C  
ATOM    595  C   MET A  39       9.864  20.947  26.845  1.00  0.74           C  
ATOM    596  O   MET A  39      10.410  21.653  25.995  1.00  0.74           O  
ATOM    597  CB  MET A  39       8.898  22.342  28.694  1.00  0.74           C  
ATOM    598  CG  MET A  39       7.679  23.092  29.203  1.00  0.74           C  
ATOM    599  SD  MET A  39       6.902  24.098  27.912  1.00  0.74           S  
ATOM    600  CE  MET A  39       5.555  23.035  27.375  1.00  0.74           C  
ATOM    601  H   MET A  39       7.471  20.249  28.977  1.00  0.74           H  
ATOM    602  HA  MET A  39       8.021  22.004  26.820  1.00  0.74           H  
ATOM    603 1HB  MET A  39       9.325  21.771  29.517  1.00  0.74           H  
ATOM    604 2HB  MET A  39       9.643  23.074  28.380  1.00  0.74           H  
ATOM    605 1HG  MET A  39       6.943  22.378  29.575  1.00  0.74           H  
ATOM    606 2HG  MET A  39       7.969  23.747  30.026  1.00  0.74           H  
ATOM    607 1HE  MET A  39       5.005  23.530  26.589  1.00  0.74           H  
ATOM    608 2HE  MET A  39       5.950  22.099  26.999  1.00  0.74           H  
ATOM    609 3HE  MET A  39       4.889  22.829  28.213  1.00  0.74           H  
ATOM    610  N   SER A  40      10.349  19.768  27.211  1.00  0.76           N  
ATOM    611  CA  SER A  40      11.561  19.211  26.619  1.00  0.76           C  
ATOM    612  C   SER A  40      11.396  17.724  26.300  1.00  0.76           C  
ATOM    613  O   SER A  40      11.925  16.893  27.037  1.00  0.76           O  
ATOM    614  CB  SER A  40      12.734  19.407  27.552  1.00  0.76           C  
ATOM    615  OG  SER A  40      12.973  20.769  27.779  1.00  0.76           O  
ATOM    616  H   SER A  40       9.852  19.240  27.912  1.00  0.76           H  
ATOM    617  HA  SER A  40      11.775  19.744  25.692  1.00  0.76           H  
ATOM    618 1HB  SER A  40      12.537  18.905  28.499  1.00  0.76           H  
ATOM    619 2HB  SER A  40      13.621  18.947  27.116  1.00  0.76           H  
ATOM    620  HG  SER A  40      13.068  21.170  26.907  1.00  0.76           H  
ATOM    621  N   PRO A  41      10.634  17.342  25.261  1.00  0.76           N  
ATOM    622  CA  PRO A  41      10.319  15.964  24.944  1.00  0.76           C  
ATOM    623  C   PRO A  41      11.624  15.202  24.776  1.00  0.76           C  
ATOM    624  O   PRO A  41      12.555  15.742  24.169  1.00  0.76           O  
ATOM    625  CB  PRO A  41       9.577  16.086  23.621  1.00  0.76           C  
ATOM    626  CG  PRO A  41       9.031  17.499  23.631  1.00  0.76           C  
ATOM    627  CD  PRO A  41      10.089  18.319  24.303  1.00  0.76           C  
ATOM    628  HA  PRO A  41       9.678  15.566  25.747  1.00  0.76           H  
ATOM    629 1HB  PRO A  41      10.267  15.896  22.782  1.00  0.76           H  
ATOM    630 2HB  PRO A  41       8.780  15.322  23.558  1.00  0.76           H  
ATOM    631 1HG  PRO A  41       8.786  17.844  22.616  1.00  0.76           H  
ATOM    632 2HG  PRO A  41       8.103  17.529  24.221  1.00  0.76           H  
ATOM    633 1HD  PRO A  41      10.852  18.637  23.589  1.00  0.76           H  
ATOM    634 2HD  PRO A  41       9.604  19.158  24.779  1.00  0.76           H  
ATOM    635  N   PRO A  42      11.706  13.937  25.198  1.00  0.74           N  
ATOM    636  CA  PRO A  42      12.906  13.126  25.133  1.00  0.74           C  
ATOM    637  C   PRO A  42      13.379  12.878  23.706  1.00  0.74           C  
ATOM    638  O   PRO A  42      14.572  12.667  23.480  1.00  0.74           O  
ATOM    639  CB  PRO A  42      12.452  11.823  25.808  1.00  0.74           C  
ATOM    640  CG  PRO A  42      10.946  11.814  25.660  1.00  0.74           C  
ATOM    641  CD  PRO A  42      10.533  13.261  25.727  1.00  0.74           C  
ATOM    642  HA  PRO A  42      13.696  13.613  25.721  1.00  0.74           H  
ATOM    643 1HB  PRO A  42      12.928  10.965  25.311  1.00  0.74           H  
ATOM    644 2HB  PRO A  42      12.782  11.810  26.857  1.00  0.74           H  
ATOM    645 1HG  PRO A  42      10.683  11.362  24.699  1.00  0.74           H  
ATOM    646 2HG  PRO A  42      10.485  11.197  26.442  1.00  0.74           H  
ATOM    647 1HD  PRO A  42       9.668  13.408  25.063  1.00  0.74           H  
ATOM    648 2HD  PRO A  42      10.338  13.571  26.764  1.00  0.74           H  
ATOM    649  N   GLY A  43      12.477  12.964  22.728  1.00  0.71           N  
ATOM    650  CA  GLY A  43      12.871  12.755  21.353  1.00  0.71           C  
ATOM    651  C   GLY A  43      13.177  14.041  20.591  1.00  0.71           C  
ATOM    652  O   GLY A  43      13.485  13.995  19.406  1.00  0.71           O  
ATOM    653  H   GLY A  43      11.483  13.101  22.909  1.00  0.71           H  
ATOM    654 1HA  GLY A  43      13.749  12.114  21.337  1.00  0.71           H  
ATOM    655 2HA  GLY A  43      12.069  12.221  20.845  1.00  0.71           H  
ATOM    656  N   LEU A  44      13.151  15.190  21.251  1.00  0.68           N  
ATOM    657  CA  LEU A  44      13.320  16.455  20.532  1.00  0.68           C  
ATOM    658  C   LEU A  44      14.580  16.514  19.664  1.00  0.68           C  
ATOM    659  O   LEU A  44      14.516  16.825  18.475  1.00  0.68           O  
ATOM    660  CB  LEU A  44      13.369  17.595  21.544  1.00  0.68           C  
ATOM    661  CG  LEU A  44      13.507  18.994  21.000  1.00  0.68           C  
ATOM    662  CD1 LEU A  44      12.275  19.321  20.153  1.00  0.68           C  
ATOM    663  CD2 LEU A  44      13.651  19.960  22.171  1.00  0.68           C  
ATOM    664  H   LEU A  44      12.957  15.210  22.254  1.00  0.68           H  
ATOM    665  HA  LEU A  44      12.455  16.592  19.885  1.00  0.68           H  
ATOM    666 1HB  LEU A  44      12.463  17.556  22.141  1.00  0.68           H  
ATOM    667 2HB  LEU A  44      14.215  17.421  22.212  1.00  0.68           H  
ATOM    668  HG  LEU A  44      14.397  19.060  20.365  1.00  0.68           H  
ATOM    669 1HD1 LEU A  44      12.365  20.330  19.756  1.00  0.68           H  
ATOM    670 2HD1 LEU A  44      12.203  18.612  19.333  1.00  0.68           H  
ATOM    671 3HD1 LEU A  44      11.381  19.250  20.773  1.00  0.68           H  
ATOM    672 1HD2 LEU A  44      13.756  20.977  21.794  1.00  0.68           H  
ATOM    673 2HD2 LEU A  44      12.772  19.899  22.811  1.00  0.68           H  
ATOM    674 3HD2 LEU A  44      14.541  19.690  22.745  1.00  0.68           H  
ATOM    675  N   ASP A  45      15.710  16.110  20.222  1.00  0.66           N  
ATOM    676  CA  ASP A  45      16.990  16.212  19.532  1.00  0.66           C  
ATOM    677  C   ASP A  45      17.240  15.066  18.557  1.00  0.66           C  
ATOM    678  O   ASP A  45      18.280  15.024  17.900  1.00  0.66           O  
ATOM    679  CB  ASP A  45      18.119  16.278  20.555  1.00  0.66           C  
ATOM    680  CG  ASP A  45      18.093  17.578  21.364  1.00  0.66           C  
ATOM    681  OD1 ASP A  45      17.582  18.561  20.878  1.00  0.66           O  
ATOM    682  OD2 ASP A  45      18.569  17.565  22.469  1.00  0.66           O  
ATOM    683  H   ASP A  45      15.687  15.786  21.178  1.00  0.66           H  
ATOM    684  HA  ASP A  45      16.992  17.142  18.962  1.00  0.66           H  
ATOM    685 1HB  ASP A  45      18.036  15.433  21.240  1.00  0.66           H  
ATOM    686 2HB  ASP A  45      19.080  16.197  20.046  1.00  0.66           H  
ATOM    687  N   LYS A  46      16.320  14.106  18.504  1.00  0.64           N  
ATOM    688  CA  LYS A  46      16.459  12.979  17.602  1.00  0.64           C  
ATOM    689  C   LYS A  46      15.664  13.213  16.317  1.00  0.64           C  
ATOM    690  O   LYS A  46      15.677  12.382  15.406  1.00  0.64           O  
ATOM    691  CB  LYS A  46      16.045  11.694  18.301  1.00  0.64           C  
ATOM    692  CG  LYS A  46      16.957  11.326  19.469  1.00  0.64           C  
ATOM    693  CD  LYS A  46      16.554  10.021  20.136  1.00  0.64           C  
ATOM    694  CE  LYS A  46      17.514   9.661  21.262  1.00  0.64           C  
ATOM    695  NZ  LYS A  46      17.122   8.400  21.947  1.00  0.64           N  
ATOM    696  H   LYS A  46      15.460  14.176  19.046  1.00  0.64           H  
ATOM    697  HA  LYS A  46      17.508  12.886  17.324  1.00  0.64           H  
ATOM    698 1HB  LYS A  46      15.040  11.822  18.690  1.00  0.64           H  
ATOM    699 2HB  LYS A  46      16.027  10.869  17.590  1.00  0.64           H  
ATOM    700 1HG  LYS A  46      17.984  11.245  19.112  1.00  0.64           H  
ATOM    701 2HG  LYS A  46      16.913  12.123  20.213  1.00  0.64           H  
ATOM    702 1HD  LYS A  46      15.564  10.128  20.566  1.00  0.64           H  
ATOM    703 2HD  LYS A  46      16.534   9.216  19.401  1.00  0.64           H  
ATOM    704 1HE  LYS A  46      18.515   9.543  20.850  1.00  0.64           H  
ATOM    705 2HE  LYS A  46      17.524  10.470  21.992  1.00  0.64           H  
ATOM    706 1HZ  LYS A  46      17.783   8.198  22.684  1.00  0.64           H  
ATOM    707 2HZ  LYS A  46      16.198   8.508  22.343  1.00  0.64           H  
ATOM    708 3HZ  LYS A  46      17.119   7.640  21.282  1.00  0.64           H  
ATOM    709  N   LEU A  47      14.961  14.342  16.244  1.00  0.63           N  
ATOM    710  CA  LEU A  47      14.173  14.662  15.067  1.00  0.63           C  
ATOM    711  C   LEU A  47      15.041  15.078  13.871  1.00  0.63           C  
ATOM    712  O   LEU A  47      16.044  15.766  14.057  1.00  0.63           O  
ATOM    713  CB  LEU A  47      13.233  15.805  15.404  1.00  0.63           C  
ATOM    714  CG  LEU A  47      12.142  15.484  16.362  1.00  0.63           C  
ATOM    715  CD1 LEU A  47      11.458  16.749  16.790  1.00  0.63           C  
ATOM    716  CD2 LEU A  47      11.169  14.583  15.650  1.00  0.63           C  
ATOM    717  H   LEU A  47      14.965  15.009  17.022  1.00  0.63           H  
ATOM    718  HA  LEU A  47      13.572  13.793  14.852  1.00  0.63           H  
ATOM    719 1HB  LEU A  47      13.821  16.599  15.851  1.00  0.63           H  
ATOM    720 2HB  LEU A  47      12.782  16.177  14.481  1.00  0.63           H  
ATOM    721  HG  LEU A  47      12.546  14.990  17.246  1.00  0.63           H  
ATOM    722 1HD1 LEU A  47      10.657  16.506  17.486  1.00  0.63           H  
ATOM    723 2HD1 LEU A  47      12.183  17.387  17.284  1.00  0.63           H  
ATOM    724 3HD1 LEU A  47      11.056  17.260  15.917  1.00  0.63           H  
ATOM    725 1HD2 LEU A  47      10.366  14.343  16.310  1.00  0.63           H  
ATOM    726 2HD2 LEU A  47      10.778  15.095  14.770  1.00  0.63           H  
ATOM    727 3HD2 LEU A  47      11.677  13.670  15.341  1.00  0.63           H  
ATOM    728  N   PRO A  48      14.684  14.690  12.631  1.00  0.62           N  
ATOM    729  CA  PRO A  48      15.284  15.162  11.395  1.00  0.62           C  
ATOM    730  C   PRO A  48      15.121  16.675  11.295  1.00  0.62           C  
ATOM    731  O   PRO A  48      14.092  17.229  11.700  1.00  0.62           O  
ATOM    732  CB  PRO A  48      14.498  14.411  10.321  1.00  0.62           C  
ATOM    733  CG  PRO A  48      13.965  13.187  11.018  1.00  0.62           C  
ATOM    734  CD  PRO A  48      13.685  13.630  12.436  1.00  0.62           C  
ATOM    735  HA  PRO A  48      16.350  14.884  11.380  1.00  0.62           H  
ATOM    736 1HB  PRO A  48      13.725  15.051   9.915  1.00  0.62           H  
ATOM    737 2HB  PRO A  48      15.164  14.161   9.484  1.00  0.62           H  
ATOM    738 1HG  PRO A  48      13.069  12.820  10.514  1.00  0.62           H  
ATOM    739 2HG  PRO A  48      14.706  12.377  10.969  1.00  0.62           H  
ATOM    740 1HD  PRO A  48      12.675  14.031  12.548  1.00  0.62           H  
ATOM    741 2HD  PRO A  48      13.886  12.755  13.075  1.00  0.62           H  
ATOM    742  N   GLU A  49      16.092  17.338  10.688  1.00  0.62           N  
ATOM    743  CA  GLU A  49      16.086  18.796  10.558  1.00  0.62           C  
ATOM    744  C   GLU A  49      14.890  19.356   9.789  1.00  0.62           C  
ATOM    745  O   GLU A  49      14.453  20.477  10.048  1.00  0.62           O  
ATOM    746  CB  GLU A  49      17.381  19.261   9.889  1.00  0.62           C  
ATOM    747  CG  GLU A  49      18.634  19.087  10.747  1.00  0.62           C  
ATOM    748  CD  GLU A  49      19.908  19.515  10.047  1.00  0.62           C  
ATOM    749  OE1 GLU A  49      19.856  19.807   8.876  1.00  0.62           O  
ATOM    750  OE2 GLU A  49      20.931  19.550  10.692  1.00  0.62           O  
ATOM    751  H   GLU A  49      16.892  16.825  10.343  1.00  0.62           H  
ATOM    752  HA  GLU A  49      16.055  19.216  11.564  1.00  0.62           H  
ATOM    753 1HB  GLU A  49      17.528  18.704   8.963  1.00  0.62           H  
ATOM    754 2HB  GLU A  49      17.296  20.315   9.626  1.00  0.62           H  
ATOM    755 1HG  GLU A  49      18.519  19.675  11.657  1.00  0.62           H  
ATOM    756 2HG  GLU A  49      18.717  18.039  11.036  1.00  0.62           H  
ATOM    757  N   GLN A  50      14.368  18.591   8.834  1.00  0.62           N  
ATOM    758  CA  GLN A  50      13.250  19.053   8.016  1.00  0.62           C  
ATOM    759  C   GLN A  50      11.886  18.988   8.716  1.00  0.62           C  
ATOM    760  O   GLN A  50      10.883  19.421   8.144  1.00  0.62           O  
ATOM    761  CB  GLN A  50      13.165  18.270   6.697  1.00  0.62           C  
ATOM    762  CG  GLN A  50      12.718  16.804   6.813  1.00  0.62           C  
ATOM    763  CD  GLN A  50      13.865  15.830   7.012  1.00  0.62           C  
ATOM    764  OE1 GLN A  50      14.895  16.132   7.626  1.00  0.62           O  
ATOM    765  NE2 GLN A  50      13.692  14.640   6.461  1.00  0.62           N  
ATOM    766  H   GLN A  50      14.760  17.676   8.676  1.00  0.62           H  
ATOM    767  HA  GLN A  50      13.435  20.098   7.768  1.00  0.62           H  
ATOM    768 1HB  GLN A  50      12.465  18.772   6.030  1.00  0.62           H  
ATOM    769 2HB  GLN A  50      14.139  18.281   6.209  1.00  0.62           H  
ATOM    770 1HG  GLN A  50      12.043  16.710   7.659  1.00  0.62           H  
ATOM    771 2HG  GLN A  50      12.197  16.527   5.897  1.00  0.62           H  
ATOM    772 1HE2 GLN A  50      14.411  13.947   6.532  1.00  0.62           H  
ATOM    773 2HE2 GLN A  50      12.849  14.457   5.953  1.00  0.62           H  
ATOM    774  N   VAL A  51      11.825  18.418   9.921  1.00  0.62           N  
ATOM    775  CA  VAL A  51      10.546  18.277  10.611  1.00  0.62           C  
ATOM    776  C   VAL A  51      10.189  19.482  11.487  1.00  0.62           C  
ATOM    777  O   VAL A  51      10.913  19.846  12.431  1.00  0.62           O  
ATOM    778  CB  VAL A  51      10.575  16.995  11.457  1.00  0.62           C  
ATOM    779  CG1 VAL A  51       9.296  16.824  12.248  1.00  0.62           C  
ATOM    780  CG2 VAL A  51      10.802  15.830  10.528  1.00  0.62           C  
ATOM    781  H   VAL A  51      12.675  18.081  10.377  1.00  0.62           H  
ATOM    782  HA  VAL A  51       9.765  18.163   9.857  1.00  0.62           H  
ATOM    783  HB  VAL A  51      11.398  17.051  12.175  1.00  0.62           H  
ATOM    784 1HG1 VAL A  51       9.361  15.911  12.830  1.00  0.62           H  
ATOM    785 2HG1 VAL A  51       9.170  17.672  12.912  1.00  0.62           H  
ATOM    786 3HG1 VAL A  51       8.449  16.768  11.577  1.00  0.62           H  
ATOM    787 1HG2 VAL A  51      10.848  14.906  11.094  1.00  0.62           H  
ATOM    788 2HG2 VAL A  51       9.997  15.784   9.810  1.00  0.62           H  
ATOM    789 3HG2 VAL A  51      11.731  15.983  10.006  1.00  0.62           H  
ATOM    790  N   GLU A  52       9.030  20.080  11.186  1.00  0.61           N  
ATOM    791  CA  GLU A  52       8.535  21.235  11.933  1.00  0.61           C  
ATOM    792  C   GLU A  52       8.092  20.740  13.282  1.00  0.61           C  
ATOM    793  O   GLU A  52       7.591  19.620  13.377  1.00  0.61           O  
ATOM    794  CB  GLU A  52       7.344  21.902  11.245  1.00  0.61           C  
ATOM    795  CG  GLU A  52       7.636  22.520   9.887  1.00  0.61           C  
ATOM    796  CD  GLU A  52       6.430  23.217   9.275  1.00  0.61           C  
ATOM    797  OE1 GLU A  52       5.434  23.356   9.948  1.00  0.61           O  
ATOM    798  OE2 GLU A  52       6.510  23.603   8.135  1.00  0.61           O  
ATOM    799  H   GLU A  52       8.496  19.723  10.403  1.00  0.61           H  
ATOM    800  HA  GLU A  52       9.342  21.957  12.065  1.00  0.61           H  
ATOM    801 1HB  GLU A  52       6.559  21.181  11.130  1.00  0.61           H  
ATOM    802 2HB  GLU A  52       6.958  22.693  11.888  1.00  0.61           H  
ATOM    803 1HG  GLU A  52       8.445  23.243   9.996  1.00  0.61           H  
ATOM    804 2HG  GLU A  52       7.978  21.733   9.213  1.00  0.61           H  
ATOM    805  N   ARG A  53       8.235  21.563  14.304  1.00  0.61           N  
ATOM    806  CA  ARG A  53       7.860  21.118  15.630  1.00  0.61           C  
ATOM    807  C   ARG A  53       7.213  22.193  16.479  1.00  0.61           C  
ATOM    808  O   ARG A  53       7.506  23.383  16.333  1.00  0.61           O  
ATOM    809  CB  ARG A  53       9.118  20.581  16.301  1.00  0.61           C  
ATOM    810  CG  ARG A  53      10.204  21.589  16.477  1.00  0.61           C  
ATOM    811  CD  ARG A  53      11.517  20.935  16.643  1.00  0.61           C  
ATOM    812  NE  ARG A  53      11.983  20.292  15.397  1.00  0.61           N  
ATOM    813  CZ  ARG A  53      13.138  19.627  15.286  1.00  0.61           C  
ATOM    814  NH1 ARG A  53      13.955  19.517  16.320  1.00  0.61           N  
ATOM    815  NH2 ARG A  53      13.442  19.089  14.130  1.00  0.61           N  
ATOM    816  H   ARG A  53       8.635  22.480  14.167  1.00  0.61           H  
ATOM    817  HA  ARG A  53       7.148  20.308  15.521  1.00  0.61           H  
ATOM    818 1HB  ARG A  53       8.867  20.187  17.284  1.00  0.61           H  
ATOM    819 2HB  ARG A  53       9.530  19.764  15.706  1.00  0.61           H  
ATOM    820 1HG  ARG A  53      10.249  22.234  15.598  1.00  0.61           H  
ATOM    821 2HG  ARG A  53      10.001  22.192  17.363  1.00  0.61           H  
ATOM    822 1HD  ARG A  53      12.259  21.670  16.946  1.00  0.61           H  
ATOM    823 2HD  ARG A  53      11.435  20.165  17.403  1.00  0.61           H  
ATOM    824  HE  ARG A  53      11.398  20.331  14.536  1.00  0.61           H  
ATOM    825 1HH1 ARG A  53      13.710  19.934  17.208  1.00  0.61           H  
ATOM    826 2HH1 ARG A  53      14.822  19.004  16.227  1.00  0.61           H  
ATOM    827 1HH2 ARG A  53      12.774  19.193  13.341  1.00  0.61           H  
ATOM    828 2HH2 ARG A  53      14.316  18.589  14.027  1.00  0.61           H  
ATOM    829  N   TYR A  54       6.375  21.747  17.406  1.00  0.62           N  
ATOM    830  CA  TYR A  54       5.699  22.629  18.341  1.00  0.62           C  
ATOM    831  C   TYR A  54       5.582  22.016  19.721  1.00  0.62           C  
ATOM    832  O   TYR A  54       5.216  20.847  19.867  1.00  0.62           O  
ATOM    833  CB  TYR A  54       4.285  22.931  17.846  1.00  0.62           C  
ATOM    834  CG  TYR A  54       3.501  23.816  18.771  1.00  0.62           C  
ATOM    835  CD1 TYR A  54       3.681  25.185  18.732  1.00  0.62           C  
ATOM    836  CD2 TYR A  54       2.622  23.264  19.682  1.00  0.62           C  
ATOM    837  CE1 TYR A  54       2.972  25.996  19.596  1.00  0.62           C  
ATOM    838  CE2 TYR A  54       1.922  24.066  20.543  1.00  0.62           C  
ATOM    839  CZ  TYR A  54       2.088  25.429  20.504  1.00  0.62           C  
ATOM    840  OH  TYR A  54       1.377  26.237  21.361  1.00  0.62           O  
ATOM    841  H   TYR A  54       6.156  20.752  17.411  1.00  0.62           H  
ATOM    842  HA  TYR A  54       6.270  23.553  18.428  1.00  0.62           H  
ATOM    843 1HB  TYR A  54       4.338  23.423  16.884  1.00  0.62           H  
ATOM    844 2HB  TYR A  54       3.735  21.996  17.710  1.00  0.62           H  
ATOM    845  HD1 TYR A  54       4.379  25.623  18.020  1.00  0.62           H  
ATOM    846  HD2 TYR A  54       2.490  22.202  19.722  1.00  0.62           H  
ATOM    847  HE1 TYR A  54       3.108  27.076  19.565  1.00  0.62           H  
ATOM    848  HE2 TYR A  54       1.239  23.624  21.254  1.00  0.62           H  
ATOM    849  HH  TYR A  54       0.747  25.700  21.852  1.00  0.62           H  
ATOM    850  N   VAL A  55       5.886  22.821  20.724  1.00  0.64           N  
ATOM    851  CA  VAL A  55       5.769  22.384  22.095  1.00  0.64           C  
ATOM    852  C   VAL A  55       4.820  23.297  22.870  1.00  0.64           C  
ATOM    853  O   VAL A  55       4.956  24.522  22.846  1.00  0.64           O  
ATOM    854  CB  VAL A  55       7.155  22.298  22.756  1.00  0.64           C  
ATOM    855  CG1 VAL A  55       6.986  21.907  24.144  1.00  0.64           C  
ATOM    856  CG2 VAL A  55       8.026  21.253  22.027  1.00  0.64           C  
ATOM    857  H   VAL A  55       6.189  23.764  20.528  1.00  0.64           H  
ATOM    858  HA  VAL A  55       5.353  21.385  22.095  1.00  0.64           H  
ATOM    859  HB  VAL A  55       7.640  23.270  22.731  1.00  0.64           H  
ATOM    860 1HG1 VAL A  55       7.963  21.838  24.601  1.00  0.64           H  
ATOM    861 2HG1 VAL A  55       6.389  22.643  24.657  1.00  0.64           H  
ATOM    862 3HG1 VAL A  55       6.487  20.941  24.176  1.00  0.64           H  
ATOM    863 1HG2 VAL A  55       9.000  21.189  22.518  1.00  0.64           H  
ATOM    864 2HG2 VAL A  55       7.531  20.281  22.074  1.00  0.64           H  
ATOM    865 3HG2 VAL A  55       8.164  21.540  20.988  1.00  0.64           H  
ATOM    866  N   GLY A  56       3.845  22.681  23.531  1.00  0.65           N  
ATOM    867  CA  GLY A  56       2.816  23.392  24.286  1.00  0.65           C  
ATOM    868  C   GLY A  56       1.526  22.589  24.252  1.00  0.65           C  
ATOM    869  O   GLY A  56       1.517  21.465  23.761  1.00  0.65           O  
ATOM    870  H   GLY A  56       3.830  21.659  23.500  1.00  0.65           H  
ATOM    871 1HA  GLY A  56       3.136  23.535  25.313  1.00  0.65           H  
ATOM    872 2HA  GLY A  56       2.653  24.375  23.848  1.00  0.65           H  
ATOM    873  N   GLY A  57       0.422  23.158  24.732  1.00  0.67           N  
ATOM    874  CA  GLY A  57      -0.824  22.398  24.728  1.00  0.67           C  
ATOM    875  C   GLY A  57      -1.089  22.008  23.286  1.00  0.67           C  
ATOM    876  O   GLY A  57      -0.606  22.681  22.377  1.00  0.67           O  
ATOM    877  H   GLY A  57       0.451  24.093  25.112  1.00  0.67           H  
ATOM    878 1HA  GLY A  57      -0.733  21.514  25.357  1.00  0.67           H  
ATOM    879 2HA  GLY A  57      -1.641  23.007  25.114  1.00  0.67           H  
ATOM    880  N   ILE A  58      -1.862  20.956  23.052  1.00  0.68           N  
ATOM    881  CA  ILE A  58      -2.019  20.527  21.672  1.00  0.68           C  
ATOM    882  C   ILE A  58      -2.624  21.645  20.832  1.00  0.68           C  
ATOM    883  O   ILE A  58      -3.678  22.196  21.151  1.00  0.68           O  
ATOM    884  CB  ILE A  58      -2.874  19.245  21.606  1.00  0.68           C  
ATOM    885  CG1 ILE A  58      -2.127  18.098  22.293  1.00  0.68           C  
ATOM    886  CG2 ILE A  58      -3.224  18.859  20.185  1.00  0.68           C  
ATOM    887  CD1 ILE A  58      -2.953  16.856  22.465  1.00  0.68           C  
ATOM    888  H   ILE A  58      -2.280  20.438  23.808  1.00  0.68           H  
ATOM    889  HA  ILE A  58      -1.034  20.300  21.278  1.00  0.68           H  
ATOM    890  HB  ILE A  58      -3.795  19.414  22.152  1.00  0.68           H  
ATOM    891 1HG1 ILE A  58      -1.240  17.852  21.705  1.00  0.68           H  
ATOM    892 2HG1 ILE A  58      -1.806  18.434  23.278  1.00  0.68           H  
ATOM    893 1HG2 ILE A  58      -3.838  17.966  20.197  1.00  0.68           H  
ATOM    894 2HG2 ILE A  58      -3.765  19.669  19.710  1.00  0.68           H  
ATOM    895 3HG2 ILE A  58      -2.348  18.656  19.633  1.00  0.68           H  
ATOM    896 1HD1 ILE A  58      -2.360  16.091  22.962  1.00  0.68           H  
ATOM    897 2HD1 ILE A  58      -3.830  17.082  23.065  1.00  0.68           H  
ATOM    898 3HD1 ILE A  58      -3.260  16.500  21.496  1.00  0.68           H  
ATOM    899  N   ASN A  59      -1.924  21.968  19.750  1.00  0.68           N  
ATOM    900  CA  ASN A  59      -2.270  23.051  18.850  1.00  0.68           C  
ATOM    901  C   ASN A  59      -3.340  22.663  17.854  1.00  0.68           C  
ATOM    902  O   ASN A  59      -3.067  22.034  16.827  1.00  0.68           O  
ATOM    903  CB  ASN A  59      -1.007  23.542  18.166  1.00  0.68           C  
ATOM    904  CG  ASN A  59      -1.179  24.682  17.245  1.00  0.68           C  
ATOM    905  OD1 ASN A  59      -2.226  24.852  16.602  1.00  0.68           O  
ATOM    906  ND2 ASN A  59      -0.157  25.499  17.150  1.00  0.68           N  
ATOM    907  H   ASN A  59      -1.077  21.449  19.575  1.00  0.68           H  
ATOM    908  HA  ASN A  59      -2.671  23.869  19.450  1.00  0.68           H  
ATOM    909 1HB  ASN A  59      -0.289  23.820  18.918  1.00  0.68           H  
ATOM    910 2HB  ASN A  59      -0.584  22.750  17.604  1.00  0.68           H  
ATOM    911 1HD2 ASN A  59      -0.205  26.294  16.544  1.00  0.68           H  
ATOM    912 2HD2 ASN A  59       0.671  25.332  17.689  1.00  0.68           H  
ATOM    913  N   SER A  60      -4.556  23.117  18.129  1.00  0.67           N  
ATOM    914  CA  SER A  60      -5.710  22.798  17.305  1.00  0.67           C  
ATOM    915  C   SER A  60      -5.597  23.306  15.866  1.00  0.67           C  
ATOM    916  O   SER A  60      -6.238  22.754  14.977  1.00  0.67           O  
ATOM    917  CB  SER A  60      -6.961  23.382  17.944  1.00  0.67           C  
ATOM    918  OG  SER A  60      -6.917  24.788  17.957  1.00  0.67           O  
ATOM    919  H   SER A  60      -4.688  23.650  18.979  1.00  0.67           H  
ATOM    920  HA  SER A  60      -5.811  21.713  17.279  1.00  0.67           H  
ATOM    921 1HB  SER A  60      -7.842  23.049  17.386  1.00  0.67           H  
ATOM    922 2HB  SER A  60      -7.059  23.006  18.963  1.00  0.67           H  
ATOM    923  HG  SER A  60      -6.857  25.070  17.028  1.00  0.67           H  
ATOM    924  N   ASP A  61      -4.768  24.319  15.602  1.00  0.65           N  
ATOM    925  CA  ASP A  61      -4.655  24.808  14.231  1.00  0.65           C  
ATOM    926  C   ASP A  61      -3.795  23.838  13.438  1.00  0.65           C  
ATOM    927  O   ASP A  61      -4.069  23.534  12.273  1.00  0.65           O  
ATOM    928  CB  ASP A  61      -4.088  26.229  14.174  1.00  0.65           C  
ATOM    929  CG  ASP A  61      -5.046  27.265  14.769  1.00  0.65           C  
ATOM    930  OD1 ASP A  61      -6.193  26.933  14.993  1.00  0.65           O  
ATOM    931  OD2 ASP A  61      -4.627  28.374  14.986  1.00  0.65           O  
ATOM    932  H   ASP A  61      -4.174  24.708  16.329  1.00  0.65           H  
ATOM    933  HA  ASP A  61      -5.649  24.826  13.782  1.00  0.65           H  
ATOM    934 1HB  ASP A  61      -3.146  26.269  14.714  1.00  0.65           H  
ATOM    935 2HB  ASP A  61      -3.881  26.495  13.139  1.00  0.65           H  
ATOM    936  N   TRP A  62      -2.768  23.296  14.093  1.00  0.64           N  
ATOM    937  CA  TRP A  62      -1.926  22.332  13.396  1.00  0.64           C  
ATOM    938  C   TRP A  62      -2.670  21.038  13.173  1.00  0.64           C  
ATOM    939  O   TRP A  62      -2.510  20.392  12.137  1.00  0.64           O  
ATOM    940  CB  TRP A  62      -0.667  21.987  14.160  1.00  0.64           C  
ATOM    941  CG  TRP A  62       0.446  22.912  14.009  1.00  0.64           C  
ATOM    942  CD1 TRP A  62       0.409  24.230  13.684  1.00  0.64           C  
ATOM    943  CD2 TRP A  62       1.840  22.560  14.138  1.00  0.64           C  
ATOM    944  NE1 TRP A  62       1.690  24.728  13.607  1.00  0.64           N  
ATOM    945  CE2 TRP A  62       2.575  23.709  13.874  1.00  0.64           C  
ATOM    946  CE3 TRP A  62       2.517  21.363  14.440  1.00  0.64           C  
ATOM    947  CZ2 TRP A  62       3.954  23.709  13.898  1.00  0.64           C  
ATOM    948  CZ3 TRP A  62       3.895  21.375  14.470  1.00  0.64           C  
ATOM    949  CH2 TRP A  62       4.588  22.515  14.196  1.00  0.64           C  
ATOM    950  H   TRP A  62      -2.582  23.585  15.056  1.00  0.64           H  
ATOM    951  HA  TRP A  62      -1.650  22.748  12.433  1.00  0.64           H  
ATOM    952 1HB  TRP A  62      -0.927  21.979  15.202  1.00  0.64           H  
ATOM    953 2HB  TRP A  62      -0.335  20.984  13.895  1.00  0.64           H  
ATOM    954  HD1 TRP A  62      -0.500  24.804  13.510  1.00  0.64           H  
ATOM    955  HE1 TRP A  62       1.942  25.681  13.378  1.00  0.64           H  
ATOM    956  HE3 TRP A  62       1.967  20.448  14.645  1.00  0.64           H  
ATOM    957  HZ2 TRP A  62       4.540  24.604  13.686  1.00  0.64           H  
ATOM    958  HZ3 TRP A  62       4.421  20.448  14.707  1.00  0.64           H  
ATOM    959  HH2 TRP A  62       5.664  22.493  14.213  1.00  0.64           H  
ATOM    960  N   LEU A  63      -3.535  20.676  14.109  1.00  0.62           N  
ATOM    961  CA  LEU A  63      -4.270  19.446  13.920  1.00  0.62           C  
ATOM    962  C   LEU A  63      -5.356  19.613  12.867  1.00  0.62           C  
ATOM    963  O   LEU A  63      -5.488  18.770  11.990  1.00  0.62           O  
ATOM    964  CB  LEU A  63      -4.896  18.990  15.226  1.00  0.62           C  
ATOM    965  CG  LEU A  63      -4.052  18.081  16.081  1.00  0.62           C  
ATOM    966  CD1 LEU A  63      -2.853  18.826  16.573  1.00  0.62           C  
ATOM    967  CD2 LEU A  63      -4.907  17.558  17.200  1.00  0.62           C  
ATOM    968  H   LEU A  63      -3.627  21.230  14.961  1.00  0.62           H  
ATOM    969  HA  LEU A  63      -3.576  18.679  13.581  1.00  0.62           H  
ATOM    970 1HB  LEU A  63      -5.128  19.873  15.816  1.00  0.62           H  
ATOM    971 2HB  LEU A  63      -5.823  18.480  15.006  1.00  0.62           H  
ATOM    972  HG  LEU A  63      -3.687  17.253  15.482  1.00  0.62           H  
ATOM    973 1HD1 LEU A  63      -2.234  18.176  17.174  1.00  0.62           H  
ATOM    974 2HD1 LEU A  63      -2.277  19.189  15.727  1.00  0.62           H  
ATOM    975 3HD1 LEU A  63      -3.179  19.660  17.172  1.00  0.62           H  
ATOM    976 1HD2 LEU A  63      -4.332  16.901  17.821  1.00  0.62           H  
ATOM    977 2HD2 LEU A  63      -5.260  18.383  17.782  1.00  0.62           H  
ATOM    978 3HD2 LEU A  63      -5.759  17.018  16.790  1.00  0.62           H  
ATOM    979  N   LEU A  64      -6.082  20.730  12.887  1.00  0.61           N  
ATOM    980  CA  LEU A  64      -7.138  20.953  11.902  1.00  0.61           C  
ATOM    981  C   LEU A  64      -6.595  21.114  10.488  1.00  0.61           C  
ATOM    982  O   LEU A  64      -7.279  20.806   9.514  1.00  0.61           O  
ATOM    983  CB  LEU A  64      -8.004  22.138  12.309  1.00  0.61           C  
ATOM    984  CG  LEU A  64      -8.880  21.846  13.541  1.00  0.61           C  
ATOM    985  CD1 LEU A  64      -9.585  23.103  14.017  1.00  0.61           C  
ATOM    986  CD2 LEU A  64      -9.870  20.786  13.150  1.00  0.61           C  
ATOM    987  H   LEU A  64      -5.944  21.430  13.614  1.00  0.61           H  
ATOM    988  HA  LEU A  64      -7.783  20.086  11.919  1.00  0.61           H  
ATOM    989 1HB  LEU A  64      -7.353  22.984  12.546  1.00  0.61           H  
ATOM    990 2HB  LEU A  64      -8.650  22.411  11.479  1.00  0.61           H  
ATOM    991  HG  LEU A  64      -8.258  21.473  14.354  1.00  0.61           H  
ATOM    992 1HD1 LEU A  64     -10.202  22.867  14.892  1.00  0.61           H  
ATOM    993 2HD1 LEU A  64      -8.836  23.851  14.292  1.00  0.61           H  
ATOM    994 3HD1 LEU A  64     -10.216  23.493  13.222  1.00  0.61           H  
ATOM    995 1HD2 LEU A  64     -10.496  20.532  14.000  1.00  0.61           H  
ATOM    996 2HD2 LEU A  64     -10.491  21.152  12.338  1.00  0.61           H  
ATOM    997 3HD2 LEU A  64      -9.323  19.922  12.821  1.00  0.61           H  
ATOM    998  N   ALA A  65      -5.366  21.596  10.362  1.00  0.61           N  
ATOM    999  CA  ALA A  65      -4.743  21.739   9.058  1.00  0.61           C  
ATOM   1000  C   ALA A  65      -4.159  20.417   8.536  1.00  0.61           C  
ATOM   1001  O   ALA A  65      -3.659  20.377   7.413  1.00  0.61           O  
ATOM   1002  CB  ALA A  65      -3.634  22.769   9.134  1.00  0.61           C  
ATOM   1003  H   ALA A  65      -4.847  21.904  11.183  1.00  0.61           H  
ATOM   1004  HA  ALA A  65      -5.504  22.074   8.356  1.00  0.61           H  
ATOM   1005 1HB  ALA A  65      -3.184  22.898   8.153  1.00  0.61           H  
ATOM   1006 2HB  ALA A  65      -4.045  23.718   9.477  1.00  0.61           H  
ATOM   1007 3HB  ALA A  65      -2.886  22.423   9.842  1.00  0.61           H  
ATOM   1008  N   ALA A  66      -4.155  19.357   9.351  1.00  0.60           N  
ATOM   1009  CA  ALA A  66      -3.556  18.076   8.975  1.00  0.60           C  
ATOM   1010  C   ALA A  66      -4.478  17.230   8.121  1.00  0.60           C  
ATOM   1011  O   ALA A  66      -5.696  17.381   8.161  1.00  0.60           O  
ATOM   1012  CB  ALA A  66      -3.180  17.282  10.209  1.00  0.60           C  
ATOM   1013  H   ALA A  66      -4.599  19.410  10.267  1.00  0.60           H  
ATOM   1014  HA  ALA A  66      -2.654  18.285   8.400  1.00  0.60           H  
ATOM   1015 1HB  ALA A  66      -2.696  16.347   9.919  1.00  0.60           H  
ATOM   1016 2HB  ALA A  66      -2.511  17.869  10.813  1.00  0.60           H  
ATOM   1017 3HB  ALA A  66      -4.074  17.063  10.782  1.00  0.60           H  
ATOM   1018  N   ASP A  67      -3.884  16.312   7.363  1.00  0.61           N  
ATOM   1019  CA  ASP A  67      -4.654  15.328   6.616  1.00  0.61           C  
ATOM   1020  C   ASP A  67      -4.735  14.050   7.461  1.00  0.61           C  
ATOM   1021  O   ASP A  67      -5.717  13.305   7.412  1.00  0.61           O  
ATOM   1022  CB  ASP A  67      -3.984  15.034   5.277  1.00  0.61           C  
ATOM   1023  CG  ASP A  67      -3.888  16.264   4.333  1.00  0.61           C  
ATOM   1024  OD1 ASP A  67      -4.890  16.857   4.031  1.00  0.61           O  
ATOM   1025  OD2 ASP A  67      -2.776  16.614   3.933  1.00  0.61           O  
ATOM   1026  H   ASP A  67      -2.868  16.253   7.341  1.00  0.61           H  
ATOM   1027  HA  ASP A  67      -5.663  15.706   6.450  1.00  0.61           H  
ATOM   1028 1HB  ASP A  67      -2.987  14.686   5.480  1.00  0.61           H  
ATOM   1029 2HB  ASP A  67      -4.519  14.233   4.769  1.00  0.61           H  
ATOM   1030  N   LEU A  68      -3.680  13.825   8.249  1.00  0.62           N  
ATOM   1031  CA  LEU A  68      -3.553  12.656   9.123  1.00  0.62           C  
ATOM   1032  C   LEU A  68      -2.891  13.033  10.446  1.00  0.62           C  
ATOM   1033  O   LEU A  68      -1.882  13.745  10.460  1.00  0.62           O  
ATOM   1034  CB  LEU A  68      -2.721  11.557   8.440  1.00  0.62           C  
ATOM   1035  CG  LEU A  68      -2.405  10.262   9.259  1.00  0.62           C  
ATOM   1036  CD1 LEU A  68      -3.676   9.486   9.489  1.00  0.62           C  
ATOM   1037  CD2 LEU A  68      -1.380   9.419   8.509  1.00  0.62           C  
ATOM   1038  H   LEU A  68      -2.904  14.485   8.205  1.00  0.62           H  
ATOM   1039  HA  LEU A  68      -4.550  12.269   9.336  1.00  0.62           H  
ATOM   1040 1HB  LEU A  68      -3.248  11.250   7.550  1.00  0.62           H  
ATOM   1041 2HB  LEU A  68      -1.803  11.992   8.144  1.00  0.62           H  
ATOM   1042  HG  LEU A  68      -1.997  10.534  10.236  1.00  0.62           H  
ATOM   1043 1HD1 LEU A  68      -3.455   8.602  10.051  1.00  0.62           H  
ATOM   1044 2HD1 LEU A  68      -4.379  10.092  10.037  1.00  0.62           H  
ATOM   1045 3HD1 LEU A  68      -4.115   9.199   8.536  1.00  0.62           H  
ATOM   1046 1HD2 LEU A  68      -1.162   8.527   9.082  1.00  0.62           H  
ATOM   1047 2HD2 LEU A  68      -1.781   9.140   7.539  1.00  0.62           H  
ATOM   1048 3HD2 LEU A  68      -0.468   9.993   8.371  1.00  0.62           H  
ATOM   1049  N   ILE A  69      -3.488  12.588  11.539  1.00  0.65           N  
ATOM   1050  CA  ILE A  69      -2.954  12.800  12.876  1.00  0.65           C  
ATOM   1051  C   ILE A  69      -2.610  11.462  13.502  1.00  0.65           C  
ATOM   1052  O   ILE A  69      -3.410  10.528  13.438  1.00  0.65           O  
ATOM   1053  CB  ILE A  69      -3.961  13.536  13.755  1.00  0.65           C  
ATOM   1054  CG1 ILE A  69      -4.247  14.904  13.171  1.00  0.65           C  
ATOM   1055  CG2 ILE A  69      -3.458  13.652  15.225  1.00  0.65           C  
ATOM   1056  CD1 ILE A  69      -5.431  15.536  13.772  1.00  0.65           C  
ATOM   1057  H   ILE A  69      -4.357  12.060  11.434  1.00  0.65           H  
ATOM   1058  HA  ILE A  69      -2.052  13.396  12.803  1.00  0.65           H  
ATOM   1059  HB  ILE A  69      -4.871  12.994  13.729  1.00  0.65           H  
ATOM   1060 1HG1 ILE A  69      -3.386  15.550  13.338  1.00  0.65           H  
ATOM   1061 2HG1 ILE A  69      -4.410  14.816  12.102  1.00  0.65           H  
ATOM   1062 1HG2 ILE A  69      -4.203  14.167  15.829  1.00  0.65           H  
ATOM   1063 2HG2 ILE A  69      -3.289  12.657  15.638  1.00  0.65           H  
ATOM   1064 3HG2 ILE A  69      -2.519  14.215  15.242  1.00  0.65           H  
ATOM   1065 1HD1 ILE A  69      -5.588  16.513  13.317  1.00  0.65           H  
ATOM   1066 2HD1 ILE A  69      -6.297  14.900  13.586  1.00  0.65           H  
ATOM   1067 3HD1 ILE A  69      -5.290  15.644  14.838  1.00  0.65           H  
ATOM   1068  N   VAL A  70      -1.416  11.358  14.062  1.00  0.70           N  
ATOM   1069  CA  VAL A  70      -0.999  10.117  14.679  1.00  0.70           C  
ATOM   1070  C   VAL A  70      -0.872  10.335  16.191  1.00  0.70           C  
ATOM   1071  O   VAL A  70      -0.152  11.226  16.652  1.00  0.70           O  
ATOM   1072  CB  VAL A  70       0.318   9.655  14.063  1.00  0.70           C  
ATOM   1073  CG1 VAL A  70       0.751   8.337  14.675  1.00  0.70           C  
ATOM   1074  CG2 VAL A  70       0.159   9.619  12.554  1.00  0.70           C  
ATOM   1075  H   VAL A  70      -0.797  12.164  14.056  1.00  0.70           H  
ATOM   1076  HA  VAL A  70      -1.749   9.362  14.485  1.00  0.70           H  
ATOM   1077  HB  VAL A  70       1.087  10.369  14.308  1.00  0.70           H  
ATOM   1078 1HG1 VAL A  70       1.692   8.042  14.239  1.00  0.70           H  
ATOM   1079 2HG1 VAL A  70       0.864   8.449  15.753  1.00  0.70           H  
ATOM   1080 3HG1 VAL A  70      -0.001   7.572  14.470  1.00  0.70           H  
ATOM   1081 1HG2 VAL A  70       1.076   9.337  12.119  1.00  0.70           H  
ATOM   1082 2HG2 VAL A  70      -0.605   8.914  12.277  1.00  0.70           H  
ATOM   1083 3HG2 VAL A  70      -0.115  10.610  12.193  1.00  0.70           H  
ATOM   1084  N   ALA A  71      -1.630   9.560  16.954  1.00  0.76           N  
ATOM   1085  CA  ALA A  71      -1.699   9.724  18.403  1.00  0.76           C  
ATOM   1086  C   ALA A  71      -0.883   8.672  19.164  1.00  0.76           C  
ATOM   1087  O   ALA A  71      -1.281   7.511  19.260  1.00  0.76           O  
ATOM   1088  CB  ALA A  71      -3.158   9.681  18.838  1.00  0.76           C  
ATOM   1089  H   ALA A  71      -2.177   8.834  16.497  1.00  0.76           H  
ATOM   1090  HA  ALA A  71      -1.289  10.703  18.654  1.00  0.76           H  
ATOM   1091 1HB  ALA A  71      -3.221   9.849  19.910  1.00  0.76           H  
ATOM   1092 2HB  ALA A  71      -3.718  10.459  18.319  1.00  0.76           H  
ATOM   1093 3HB  ALA A  71      -3.583   8.705  18.595  1.00  0.76           H  
ATOM   1094  N   SER A  72       0.264   9.084  19.697  1.00  0.83           N  
ATOM   1095  CA  SER A  72       1.151   8.206  20.454  1.00  0.83           C  
ATOM   1096  C   SER A  72       0.425   7.774  21.727  1.00  0.83           C  
ATOM   1097  O   SER A  72      -0.414   8.536  22.211  1.00  0.83           O  
ATOM   1098  CB  SER A  72       2.428   8.928  20.820  1.00  0.83           C  
ATOM   1099  OG  SER A  72       3.250   8.132  21.623  1.00  0.83           O  
ATOM   1100  H   SER A  72       0.561  10.060  19.593  1.00  0.83           H  
ATOM   1101  HA  SER A  72       1.390   7.351  19.829  1.00  0.83           H  
ATOM   1102 1HB  SER A  72       2.963   9.230  19.918  1.00  0.83           H  
ATOM   1103 2HB  SER A  72       2.176   9.824  21.368  1.00  0.83           H  
ATOM   1104  HG  SER A  72       2.758   8.015  22.455  1.00  0.83           H  
ATOM   1105  N   PRO A  73       0.654   6.572  22.274  1.00  0.92           N  
ATOM   1106  CA  PRO A  73       0.025   6.139  23.494  1.00  0.92           C  
ATOM   1107  C   PRO A  73       0.131   7.205  24.559  1.00  0.92           C  
ATOM   1108  O   PRO A  73       1.198   7.782  24.784  1.00  0.92           O  
ATOM   1109  CB  PRO A  73       0.801   4.869  23.820  1.00  0.92           C  
ATOM   1110  CG  PRO A  73       1.203   4.340  22.461  1.00  0.92           C  
ATOM   1111  CD  PRO A  73       1.529   5.559  21.644  1.00  0.92           C  
ATOM   1112  HA  PRO A  73      -1.005   5.898  23.302  1.00  0.92           H  
ATOM   1113 1HB  PRO A  73       1.665   5.111  24.461  1.00  0.92           H  
ATOM   1114 2HB  PRO A  73       0.168   4.169  24.383  1.00  0.92           H  
ATOM   1115 1HG  PRO A  73       2.044   3.634  22.548  1.00  0.92           H  
ATOM   1116 2HG  PRO A  73       0.374   3.789  22.029  1.00  0.92           H  
ATOM   1117 1HD  PRO A  73       2.585   5.801  21.743  1.00  0.92           H  
ATOM   1118 2HD  PRO A  73       1.230   5.351  20.604  1.00  0.92           H  
ATOM   1119  N   GLY A  74      -0.999   7.446  25.214  1.00  1.01           N  
ATOM   1120  CA  GLY A  74      -1.168   8.464  26.244  1.00  1.01           C  
ATOM   1121  C   GLY A  74      -1.852   9.729  25.702  1.00  1.01           C  
ATOM   1122  O   GLY A  74      -2.444  10.507  26.463  1.00  1.01           O  
ATOM   1123  H   GLY A  74      -1.815   6.907  24.955  1.00  1.01           H  
ATOM   1124 1HA  GLY A  74      -1.760   8.051  27.061  1.00  1.01           H  
ATOM   1125 2HA  GLY A  74      -0.194   8.725  26.656  1.00  1.01           H  
ATOM   1126  N   ILE A  75      -1.866   9.914  24.385  1.00  1.07           N  
ATOM   1127  CA  ILE A  75      -2.518  11.104  23.849  1.00  1.07           C  
ATOM   1128  C   ILE A  75      -3.996  10.878  23.658  1.00  1.07           C  
ATOM   1129  O   ILE A  75      -4.473  10.566  22.567  1.00  1.07           O  
ATOM   1130  CB  ILE A  75      -1.898  11.514  22.518  1.00  1.07           C  
ATOM   1131  CG1 ILE A  75      -0.400  11.713  22.683  1.00  1.07           C  
ATOM   1132  CG2 ILE A  75      -2.599  12.746  21.943  1.00  1.07           C  
ATOM   1133  CD1 ILE A  75      -0.032  12.739  23.716  1.00  1.07           C  
ATOM   1134  H   ILE A  75      -1.389   9.267  23.752  1.00  1.07           H  
ATOM   1135  HA  ILE A  75      -2.387  11.922  24.555  1.00  1.07           H  
ATOM   1136  HB  ILE A  75      -2.016  10.687  21.820  1.00  1.07           H  
ATOM   1137 1HG1 ILE A  75       0.057  10.776  22.975  1.00  1.07           H  
ATOM   1138 2HG1 ILE A  75       0.006  12.005  21.735  1.00  1.07           H  
ATOM   1139 1HG2 ILE A  75      -2.166  12.989  20.982  1.00  1.07           H  
ATOM   1140 2HG2 ILE A  75      -3.659  12.530  21.818  1.00  1.07           H  
ATOM   1141 3HG2 ILE A  75      -2.481  13.586  22.621  1.00  1.07           H  
ATOM   1142 1HD1 ILE A  75       1.053  12.822  23.769  1.00  1.07           H  
ATOM   1143 2HD1 ILE A  75      -0.459  13.704  23.444  1.00  1.07           H  
ATOM   1144 3HD1 ILE A  75      -0.422  12.431  24.683  1.00  1.07           H  
ATOM   1145  N   ALA A  76      -4.730  11.108  24.733  1.00  1.09           N  
ATOM   1146  CA  ALA A  76      -6.150  10.804  24.761  1.00  1.09           C  
ATOM   1147  C   ALA A  76      -6.896  11.438  23.603  1.00  1.09           C  
ATOM   1148  O   ALA A  76      -6.835  12.651  23.392  1.00  1.09           O  
ATOM   1149  CB  ALA A  76      -6.773  11.287  26.059  1.00  1.09           C  
ATOM   1150  H   ALA A  76      -4.221  11.375  25.577  1.00  1.09           H  
ATOM   1151  HA  ALA A  76      -6.267   9.727  24.706  1.00  1.09           H  
ATOM   1152 1HB  ALA A  76      -7.827  11.022  26.076  1.00  1.09           H  
ATOM   1153 2HB  ALA A  76      -6.266  10.814  26.900  1.00  1.09           H  
ATOM   1154 3HB  ALA A  76      -6.668  12.368  26.135  1.00  1.09           H  
ATOM   1155  N   LEU A  77      -7.725  10.624  22.944  1.00  1.06           N  
ATOM   1156  CA  LEU A  77      -8.558  11.070  21.829  1.00  1.06           C  
ATOM   1157  C   LEU A  77      -9.591  12.050  22.331  1.00  1.06           C  
ATOM   1158  O   LEU A  77     -10.115  12.871  21.589  1.00  1.06           O  
ATOM   1159  CB  LEU A  77      -9.263   9.883  21.181  1.00  1.06           C  
ATOM   1160  CG  LEU A  77      -8.380   8.893  20.455  1.00  1.06           C  
ATOM   1161  CD1 LEU A  77      -9.239   7.747  20.022  1.00  1.06           C  
ATOM   1162  CD2 LEU A  77      -7.709   9.580  19.275  1.00  1.06           C  
ATOM   1163  H   LEU A  77      -7.741   9.644  23.190  1.00  1.06           H  
ATOM   1164  HA  LEU A  77      -7.930  11.568  21.094  1.00  1.06           H  
ATOM   1165 1HB  LEU A  77      -9.806   9.334  21.954  1.00  1.06           H  
ATOM   1166 2HB  LEU A  77      -9.990  10.266  20.464  1.00  1.06           H  
ATOM   1167  HG  LEU A  77      -7.618   8.506  21.135  1.00  1.06           H  
ATOM   1168 1HD1 LEU A  77      -8.661   7.007  19.524  1.00  1.06           H  
ATOM   1169 2HD1 LEU A  77      -9.683   7.319  20.905  1.00  1.06           H  
ATOM   1170 3HD1 LEU A  77     -10.021   8.099  19.355  1.00  1.06           H  
ATOM   1171 1HD2 LEU A  77      -7.076   8.883  18.736  1.00  1.06           H  
ATOM   1172 2HD2 LEU A  77      -8.469   9.970  18.597  1.00  1.06           H  
ATOM   1173 3HD2 LEU A  77      -7.106  10.392  19.652  1.00  1.06           H  
ATOM   1174  N   ALA A  78      -9.888  11.922  23.618  1.00  1.01           N  
ATOM   1175  CA  ALA A  78     -10.830  12.748  24.343  1.00  1.01           C  
ATOM   1176  C   ALA A  78     -10.406  14.216  24.366  1.00  1.01           C  
ATOM   1177  O   ALA A  78     -11.232  15.092  24.622  1.00  1.01           O  
ATOM   1178  CB  ALA A  78     -10.971  12.238  25.765  1.00  1.01           C  
ATOM   1179  H   ALA A  78      -9.402  11.202  24.128  1.00  1.01           H  
ATOM   1180  HA  ALA A  78     -11.793  12.684  23.837  1.00  1.01           H  
ATOM   1181 1HB  ALA A  78     -11.703  12.847  26.295  1.00  1.01           H  
ATOM   1182 2HB  ALA A  78     -11.302  11.200  25.750  1.00  1.01           H  
ATOM   1183 3HB  ALA A  78     -10.011  12.307  26.270  1.00  1.01           H  
ATOM   1184  N   HIS A  79      -9.114  14.505  24.169  1.00  0.93           N  
ATOM   1185  CA  HIS A  79      -8.696  15.892  24.219  1.00  0.93           C  
ATOM   1186  C   HIS A  79      -9.487  16.649  23.142  1.00  0.93           C  
ATOM   1187  O   HIS A  79      -9.540  16.189  21.994  1.00  0.93           O  
ATOM   1188  CB  HIS A  79      -7.192  16.005  23.952  1.00  0.93           C  
ATOM   1189  CG  HIS A  79      -6.610  17.375  24.199  1.00  0.93           C  
ATOM   1190  ND1 HIS A  79      -6.797  18.448  23.344  1.00  0.93           N  
ATOM   1191  CD2 HIS A  79      -5.853  17.836  25.219  1.00  0.93           C  
ATOM   1192  CE1 HIS A  79      -6.173  19.507  23.836  1.00  0.93           C  
ATOM   1193  NE2 HIS A  79      -5.596  19.159  24.971  1.00  0.93           N  
ATOM   1194  H   HIS A  79      -8.429  13.780  23.951  1.00  0.93           H  
ATOM   1195  HA  HIS A  79      -8.883  16.282  25.208  1.00  0.93           H  
ATOM   1196 1HB  HIS A  79      -6.659  15.285  24.577  1.00  0.93           H  
ATOM   1197 2HB  HIS A  79      -6.997  15.733  22.922  1.00  0.93           H  
ATOM   1198  HD2 HIS A  79      -5.511  17.261  26.080  1.00  0.93           H  
ATOM   1199  HE1 HIS A  79      -6.142  20.499  23.384  1.00  0.93           H  
ATOM   1200  HE2 HIS A  79      -5.053  19.766  25.568  1.00  0.93           H  
ATOM   1201  N   PRO A  80     -10.067  17.826  23.439  1.00  0.86           N  
ATOM   1202  CA  PRO A  80     -10.814  18.640  22.504  1.00  0.86           C  
ATOM   1203  C   PRO A  80     -10.105  18.890  21.176  1.00  0.86           C  
ATOM   1204  O   PRO A  80     -10.757  18.933  20.138  1.00  0.86           O  
ATOM   1205  CB  PRO A  80     -10.978  19.948  23.288  1.00  0.86           C  
ATOM   1206  CG  PRO A  80     -11.029  19.507  24.727  1.00  0.86           C  
ATOM   1207  CD  PRO A  80     -10.041  18.372  24.820  1.00  0.86           C  
ATOM   1208  HA  PRO A  80     -11.794  18.175  22.341  1.00  0.86           H  
ATOM   1209 1HB  PRO A  80     -10.133  20.622  23.075  1.00  0.86           H  
ATOM   1210 2HB  PRO A  80     -11.893  20.467  22.964  1.00  0.86           H  
ATOM   1211 1HG  PRO A  80     -10.772  20.347  25.390  1.00  0.86           H  
ATOM   1212 2HG  PRO A  80     -12.050  19.195  24.989  1.00  0.86           H  
ATOM   1213 1HD  PRO A  80      -9.045  18.735  25.095  1.00  0.86           H  
ATOM   1214 2HD  PRO A  80     -10.455  17.651  25.539  1.00  0.86           H  
ATOM   1215  N   ALA A  81      -8.773  19.020  21.171  1.00  0.80           N  
ATOM   1216  CA  ALA A  81      -8.076  19.279  19.912  1.00  0.80           C  
ATOM   1217  C   ALA A  81      -8.215  18.116  18.930  1.00  0.80           C  
ATOM   1218  O   ALA A  81      -8.279  18.311  17.710  1.00  0.80           O  
ATOM   1219  CB  ALA A  81      -6.621  19.567  20.174  1.00  0.80           C  
ATOM   1220  H   ALA A  81      -8.218  18.935  22.022  1.00  0.80           H  
ATOM   1221  HA  ALA A  81      -8.531  20.159  19.455  1.00  0.80           H  
ATOM   1222 1HB  ALA A  81      -6.130  19.803  19.243  1.00  0.80           H  
ATOM   1223 2HB  ALA A  81      -6.527  20.416  20.847  1.00  0.80           H  
ATOM   1224 3HB  ALA A  81      -6.160  18.695  20.625  1.00  0.80           H  
ATOM   1225  N   LEU A  82      -8.242  16.892  19.459  1.00  0.75           N  
ATOM   1226  CA  LEU A  82      -8.315  15.732  18.595  1.00  0.75           C  
ATOM   1227  C   LEU A  82      -9.767  15.522  18.247  1.00  0.75           C  
ATOM   1228  O   LEU A  82     -10.093  15.098  17.137  1.00  0.75           O  
ATOM   1229  CB  LEU A  82      -7.710  14.480  19.254  1.00  0.75           C  
ATOM   1230  CG  LEU A  82      -6.161  14.367  19.109  1.00  0.75           C  
ATOM   1231  CD1 LEU A  82      -5.525  15.429  19.977  1.00  0.75           C  
ATOM   1232  CD2 LEU A  82      -5.673  12.984  19.488  1.00  0.75           C  
ATOM   1233  H   LEU A  82      -8.264  16.764  20.468  1.00  0.75           H  
ATOM   1234  HA  LEU A  82      -7.765  15.935  17.679  1.00  0.75           H  
ATOM   1235 1HB  LEU A  82      -7.955  14.499  20.323  1.00  0.75           H  
ATOM   1236 2HB  LEU A  82      -8.166  13.593  18.822  1.00  0.75           H  
ATOM   1237  HG  LEU A  82      -5.884  14.568  18.071  1.00  0.75           H  
ATOM   1238 1HD1 LEU A  82      -4.455  15.376  19.867  1.00  0.75           H  
ATOM   1239 2HD1 LEU A  82      -5.875  16.407  19.683  1.00  0.75           H  
ATOM   1240 3HD1 LEU A  82      -5.790  15.250  21.014  1.00  0.75           H  
ATOM   1241 1HD2 LEU A  82      -4.590  12.934  19.373  1.00  0.75           H  
ATOM   1242 2HD2 LEU A  82      -5.937  12.772  20.530  1.00  0.75           H  
ATOM   1243 3HD2 LEU A  82      -6.137  12.258  18.836  1.00  0.75           H  
ATOM   1244  N   CYS A  83     -10.652  15.870  19.183  1.00  0.72           N  
ATOM   1245  CA  CYS A  83     -12.069  15.704  18.934  1.00  0.72           C  
ATOM   1246  C   CYS A  83     -12.473  16.611  17.773  1.00  0.72           C  
ATOM   1247  O   CYS A  83     -13.155  16.170  16.849  1.00  0.72           O  
ATOM   1248  CB  CYS A  83     -12.875  16.089  20.170  1.00  0.72           C  
ATOM   1249  SG  CYS A  83     -12.650  14.981  21.574  1.00  0.72           S  
ATOM   1250  H   CYS A  83     -10.326  16.207  20.091  1.00  0.72           H  
ATOM   1251  HA  CYS A  83     -12.269  14.665  18.674  1.00  0.72           H  
ATOM   1252 1HB  CYS A  83     -12.602  17.087  20.478  1.00  0.72           H  
ATOM   1253 2HB  CYS A  83     -13.934  16.105  19.919  1.00  0.72           H  
ATOM   1254  HG  CYS A  83     -11.317  15.176  21.706  1.00  0.72           H  
ATOM   1255  N   GLU A  84     -11.990  17.864  17.777  1.00  0.70           N  
ATOM   1256  CA  GLU A  84     -12.313  18.765  16.677  1.00  0.70           C  
ATOM   1257  C   GLU A  84     -11.727  18.249  15.373  1.00  0.70           C  
ATOM   1258  O   GLU A  84     -12.380  18.317  14.329  1.00  0.70           O  
ATOM   1259  CB  GLU A  84     -11.820  20.195  16.939  1.00  0.70           C  
ATOM   1260  CG  GLU A  84     -12.586  20.975  18.005  1.00  0.70           C  
ATOM   1261  CD  GLU A  84     -12.048  22.388  18.211  1.00  0.70           C  
ATOM   1262  OE1 GLU A  84     -10.948  22.657  17.785  1.00  0.70           O  
ATOM   1263  OE2 GLU A  84     -12.750  23.195  18.781  1.00  0.70           O  
ATOM   1264  H   GLU A  84     -11.430  18.195  18.562  1.00  0.70           H  
ATOM   1265  HA  GLU A  84     -13.397  18.798  16.574  1.00  0.70           H  
ATOM   1266 1HB  GLU A  84     -10.771  20.157  17.250  1.00  0.70           H  
ATOM   1267 2HB  GLU A  84     -11.864  20.768  16.016  1.00  0.70           H  
ATOM   1268 1HG  GLU A  84     -13.634  21.033  17.713  1.00  0.70           H  
ATOM   1269 2HG  GLU A  84     -12.531  20.429  18.946  1.00  0.70           H  
ATOM   1270  N   ALA A  85     -10.505  17.710  15.417  1.00  0.69           N  
ATOM   1271  CA  ALA A  85      -9.926  17.178  14.201  1.00  0.69           C  
ATOM   1272  C   ALA A  85     -10.770  16.041  13.653  1.00  0.69           C  
ATOM   1273  O   ALA A  85     -11.006  15.957  12.442  1.00  0.69           O  
ATOM   1274  CB  ALA A  85      -8.524  16.718  14.463  1.00  0.69           C  
ATOM   1275  H   ALA A  85      -9.964  17.699  16.284  1.00  0.69           H  
ATOM   1276  HA  ALA A  85      -9.914  17.958  13.460  1.00  0.69           H  
ATOM   1277 1HB  ALA A  85      -8.109  16.354  13.540  1.00  0.69           H  
ATOM   1278 2HB  ALA A  85      -7.938  17.553  14.829  1.00  0.69           H  
ATOM   1279 3HB  ALA A  85      -8.528  15.932  15.202  1.00  0.69           H  
ATOM   1280  N   ALA A  86     -11.281  15.190  14.544  1.00  0.68           N  
ATOM   1281  CA  ALA A  86     -12.129  14.097  14.106  1.00  0.68           C  
ATOM   1282  C   ALA A  86     -13.404  14.640  13.456  1.00  0.68           C  
ATOM   1283  O   ALA A  86     -13.805  14.189  12.380  1.00  0.68           O  
ATOM   1284  CB  ALA A  86     -12.473  13.205  15.284  1.00  0.68           C  
ATOM   1285  H   ALA A  86     -11.052  15.287  15.533  1.00  0.68           H  
ATOM   1286  HA  ALA A  86     -11.580  13.518  13.362  1.00  0.68           H  
ATOM   1287 1HB  ALA A  86     -13.091  12.379  14.946  1.00  0.68           H  
ATOM   1288 2HB  ALA A  86     -11.562  12.824  15.725  1.00  0.68           H  
ATOM   1289 3HB  ALA A  86     -13.017  13.784  16.027  1.00  0.68           H  
ATOM   1290  N   ASP A  87     -14.002  15.673  14.069  1.00  0.67           N  
ATOM   1291  CA  ASP A  87     -15.223  16.294  13.544  1.00  0.67           C  
ATOM   1292  C   ASP A  87     -14.982  16.938  12.181  1.00  0.67           C  
ATOM   1293  O   ASP A  87     -15.879  16.996  11.337  1.00  0.67           O  
ATOM   1294  CB  ASP A  87     -15.800  17.333  14.516  1.00  0.67           C  
ATOM   1295  CG  ASP A  87     -16.487  16.727  15.773  1.00  0.67           C  
ATOM   1296  OD1 ASP A  87     -16.713  15.536  15.806  1.00  0.67           O  
ATOM   1297  OD2 ASP A  87     -16.807  17.483  16.668  1.00  0.67           O  
ATOM   1298  H   ASP A  87     -13.617  16.011  14.952  1.00  0.67           H  
ATOM   1299  HA  ASP A  87     -15.970  15.511  13.415  1.00  0.67           H  
ATOM   1300 1HB  ASP A  87     -14.995  17.988  14.846  1.00  0.67           H  
ATOM   1301 2HB  ASP A  87     -16.524  17.952  13.990  1.00  0.67           H  
ATOM   1302  N   ALA A  88     -13.745  17.383  11.954  1.00  0.67           N  
ATOM   1303  CA  ALA A  88     -13.332  18.019  10.711  1.00  0.67           C  
ATOM   1304  C   ALA A  88     -13.060  16.993   9.608  1.00  0.67           C  
ATOM   1305  O   ALA A  88     -12.743  17.372   8.478  1.00  0.67           O  
ATOM   1306  CB  ALA A  88     -12.084  18.857  10.940  1.00  0.67           C  
ATOM   1307  H   ALA A  88     -13.065  17.329  12.713  1.00  0.67           H  
ATOM   1308  HA  ALA A  88     -14.143  18.666  10.380  1.00  0.67           H  
ATOM   1309 1HB  ALA A  88     -11.796  19.353  10.016  1.00  0.67           H  
ATOM   1310 2HB  ALA A  88     -12.292  19.600  11.707  1.00  0.67           H  
ATOM   1311 3HB  ALA A  88     -11.275  18.216  11.272  1.00  0.67           H  
ATOM   1312  N   GLY A  89     -13.166  15.698   9.925  1.00  0.68           N  
ATOM   1313  CA  GLY A  89     -12.922  14.650   8.949  1.00  0.68           C  
ATOM   1314  C   GLY A  89     -11.451  14.278   8.797  1.00  0.68           C  
ATOM   1315  O   GLY A  89     -11.065  13.675   7.792  1.00  0.68           O  
ATOM   1316  H   GLY A  89     -13.434  15.411  10.865  1.00  0.68           H  
ATOM   1317 1HA  GLY A  89     -13.484  13.765   9.248  1.00  0.68           H  
ATOM   1318 2HA  GLY A  89     -13.320  14.961   7.985  1.00  0.68           H  
ATOM   1319  N   ILE A  90     -10.620  14.632   9.773  1.00  0.69           N  
ATOM   1320  CA  ILE A  90      -9.204  14.320   9.674  1.00  0.69           C  
ATOM   1321  C   ILE A  90      -8.947  12.968  10.294  1.00  0.69           C  
ATOM   1322  O   ILE A  90      -9.285  12.722  11.451  1.00  0.69           O  
ATOM   1323  CB  ILE A  90      -8.387  15.387  10.382  1.00  0.69           C  
ATOM   1324  CG1 ILE A  90      -8.684  16.684   9.726  1.00  0.69           C  
ATOM   1325  CG2 ILE A  90      -6.896  15.084  10.339  1.00  0.69           C  
ATOM   1326  CD1 ILE A  90      -8.161  17.816  10.447  1.00  0.69           C  
ATOM   1327  H   ILE A  90     -10.961  15.119  10.603  1.00  0.69           H  
ATOM   1328  HA  ILE A  90      -8.912  14.286   8.626  1.00  0.69           H  
ATOM   1329  HB  ILE A  90      -8.704  15.456  11.411  1.00  0.69           H  
ATOM   1330 1HG1 ILE A  90      -8.260  16.689   8.721  1.00  0.69           H  
ATOM   1331 2HG1 ILE A  90      -9.766  16.801   9.651  1.00  0.69           H  
ATOM   1332 1HG2 ILE A  90      -6.352  15.880  10.843  1.00  0.69           H  
ATOM   1333 2HG2 ILE A  90      -6.692  14.133  10.831  1.00  0.69           H  
ATOM   1334 3HG2 ILE A  90      -6.579  15.032   9.309  1.00  0.69           H  
ATOM   1335 1HD1 ILE A  90      -8.431  18.714   9.912  1.00  0.69           H  
ATOM   1336 2HD1 ILE A  90      -8.582  17.842  11.442  1.00  0.69           H  
ATOM   1337 3HD1 ILE A  90      -7.083  17.730  10.503  1.00  0.69           H  
ATOM   1338  N   GLU A  91      -8.393  12.067   9.512  1.00  0.70           N  
ATOM   1339  CA  GLU A  91      -8.144  10.730  10.008  1.00  0.70           C  
ATOM   1340  C   GLU A  91      -7.195  10.768  11.203  1.00  0.70           C  
ATOM   1341  O   GLU A  91      -6.136  11.398  11.119  1.00  0.70           O  
ATOM   1342  CB  GLU A  91      -7.564   9.868   8.877  1.00  0.70           C  
ATOM   1343  CG  GLU A  91      -7.373   8.418   9.224  1.00  0.70           C  
ATOM   1344  CD  GLU A  91      -6.855   7.589   8.071  1.00  0.70           C  
ATOM   1345  OE1 GLU A  91      -6.758   8.101   6.981  1.00  0.70           O  
ATOM   1346  OE2 GLU A  91      -6.558   6.447   8.275  1.00  0.70           O  
ATOM   1347  H   GLU A  91      -8.137  12.320   8.565  1.00  0.70           H  
ATOM   1348  HA  GLU A  91      -9.090  10.297  10.333  1.00  0.70           H  
ATOM   1349 1HB  GLU A  91      -8.221   9.923   8.009  1.00  0.70           H  
ATOM   1350 2HB  GLU A  91      -6.596  10.273   8.577  1.00  0.70           H  
ATOM   1351 1HG  GLU A  91      -6.678   8.367  10.034  1.00  0.70           H  
ATOM   1352 2HG  GLU A  91      -8.319   8.006   9.571  1.00  0.70           H  
ATOM   1353  N   ILE A  92      -7.561  10.075  12.286  1.00  0.71           N  
ATOM   1354  CA  ILE A  92      -6.697   9.977  13.458  1.00  0.71           C  
ATOM   1355  C   ILE A  92      -6.370   8.508  13.667  1.00  0.71           C  
ATOM   1356  O   ILE A  92      -7.278   7.676  13.742  1.00  0.71           O  
ATOM   1357  CB  ILE A  92      -7.320  10.546  14.759  1.00  0.71           C  
ATOM   1358  CG1 ILE A  92      -7.686  12.043  14.598  1.00  0.71           C  
ATOM   1359  CG2 ILE A  92      -6.283  10.410  15.904  1.00  0.71           C  
ATOM   1360  CD1 ILE A  92      -8.434  12.614  15.763  1.00  0.71           C  
ATOM   1361  H   ILE A  92      -8.453   9.604  12.286  1.00  0.71           H  
ATOM   1362  HA  ILE A  92      -5.777  10.514  13.262  1.00  0.71           H  
ATOM   1363  HB  ILE A  92      -8.227  10.000  15.010  1.00  0.71           H  
ATOM   1364 1HG1 ILE A  92      -6.805  12.612  14.480  1.00  0.71           H  
ATOM   1365 2HG1 ILE A  92      -8.302  12.165  13.710  1.00  0.71           H  
ATOM   1366 1HG2 ILE A  92      -6.699  10.807  16.819  1.00  0.71           H  
ATOM   1367 2HG2 ILE A  92      -6.025   9.361  16.050  1.00  0.71           H  
ATOM   1368 3HG2 ILE A  92      -5.382  10.969  15.641  1.00  0.71           H  
ATOM   1369 1HD1 ILE A  92      -8.656  13.657  15.574  1.00  0.71           H  
ATOM   1370 2HD1 ILE A  92      -9.360  12.068  15.902  1.00  0.71           H  
ATOM   1371 3HD1 ILE A  92      -7.829  12.532  16.659  1.00  0.71           H  
ATOM   1372  N   VAL A  93      -5.086   8.193  13.731  1.00  0.72           N  
ATOM   1373  CA  VAL A  93      -4.644   6.812  13.889  1.00  0.72           C  
ATOM   1374  C   VAL A  93      -3.640   6.662  15.012  1.00  0.72           C  
ATOM   1375  O   VAL A  93      -3.003   7.636  15.412  1.00  0.72           O  
ATOM   1376  CB  VAL A  93      -3.950   6.339  12.606  1.00  0.72           C  
ATOM   1377  CG1 VAL A  93      -4.882   6.426  11.438  1.00  0.72           C  
ATOM   1378  CG2 VAL A  93      -2.721   7.168  12.402  1.00  0.72           C  
ATOM   1379  H   VAL A  93      -4.400   8.945  13.656  1.00  0.72           H  
ATOM   1380  HA  VAL A  93      -5.510   6.180  14.101  1.00  0.72           H  
ATOM   1381  HB  VAL A  93      -3.668   5.292  12.714  1.00  0.72           H  
ATOM   1382 1HG1 VAL A  93      -4.384   6.074  10.534  1.00  0.72           H  
ATOM   1383 2HG1 VAL A  93      -5.764   5.807  11.623  1.00  0.72           H  
ATOM   1384 3HG1 VAL A  93      -5.178   7.448  11.308  1.00  0.72           H  
ATOM   1385 1HG2 VAL A  93      -2.218   6.839  11.516  1.00  0.72           H  
ATOM   1386 2HG2 VAL A  93      -2.999   8.214  12.301  1.00  0.72           H  
ATOM   1387 3HG2 VAL A  93      -2.062   7.047  13.261  1.00  0.72           H  
ATOM   1388  N   GLY A  94      -3.453   5.441  15.484  1.00  0.72           N  
ATOM   1389  CA  GLY A  94      -2.374   5.186  16.427  1.00  0.72           C  
ATOM   1390  C   GLY A  94      -1.174   4.666  15.643  1.00  0.72           C  
ATOM   1391  O   GLY A  94      -1.261   4.481  14.422  1.00  0.72           O  
ATOM   1392  H   GLY A  94      -4.049   4.683  15.167  1.00  0.72           H  
ATOM   1393 1HA  GLY A  94      -2.113   6.098  16.966  1.00  0.72           H  
ATOM   1394 2HA  GLY A  94      -2.690   4.448  17.163  1.00  0.72           H  
ATOM   1395  N   ASP A  95      -0.089   4.340  16.335  1.00  0.72           N  
ATOM   1396  CA  ASP A  95       1.091   3.839  15.634  1.00  0.72           C  
ATOM   1397  C   ASP A  95       0.889   2.402  15.198  1.00  0.72           C  
ATOM   1398  O   ASP A  95       1.357   1.973  14.143  1.00  0.72           O  
ATOM   1399  CB  ASP A  95       2.290   3.905  16.550  1.00  0.72           C  
ATOM   1400  CG  ASP A  95       2.077   3.061  17.880  1.00  0.72           C  
ATOM   1401  OD1 ASP A  95       0.936   2.941  18.352  1.00  0.72           O  
ATOM   1402  OD2 ASP A  95       3.047   2.529  18.376  1.00  0.72           O  
ATOM   1403  H   ASP A  95      -0.066   4.493  17.335  1.00  0.72           H  
ATOM   1404  HA  ASP A  95       1.268   4.453  14.753  1.00  0.72           H  
ATOM   1405 1HB  ASP A  95       3.178   3.539  16.028  1.00  0.72           H  
ATOM   1406 2HB  ASP A  95       2.469   4.941  16.818  1.00  0.72           H  
ATOM   1407  N   ILE A  96       0.098   1.692  15.985  1.00  0.73           N  
ATOM   1408  CA  ILE A  96      -0.172   0.293  15.725  1.00  0.73           C  
ATOM   1409  C   ILE A  96      -0.943   0.129  14.420  1.00  0.73           C  
ATOM   1410  O   ILE A  96      -0.682  -0.802  13.660  1.00  0.73           O  
ATOM   1411  CB  ILE A  96      -1.001  -0.336  16.830  1.00  0.73           C  
ATOM   1412  CG1 ILE A  96      -0.290  -0.266  18.129  1.00  0.73           C  
ATOM   1413  CG2 ILE A  96      -1.195  -1.760  16.460  1.00  0.73           C  
ATOM   1414  CD1 ILE A  96       1.018  -0.983  18.143  1.00  0.73           C  
ATOM   1415  H   ILE A  96      -0.190   2.143  16.857  1.00  0.73           H  
ATOM   1416  HA  ILE A  96       0.775  -0.237  15.646  1.00  0.73           H  
ATOM   1417  HB  ILE A  96      -1.955   0.172  16.919  1.00  0.73           H  
ATOM   1418 1HG1 ILE A  96      -0.104   0.776  18.352  1.00  0.73           H  
ATOM   1419 2HG1 ILE A  96      -0.919  -0.659  18.897  1.00  0.73           H  
ATOM   1420 1HG2 ILE A  96      -1.803  -2.268  17.205  1.00  0.73           H  
ATOM   1421 2HG2 ILE A  96      -1.667  -1.786  15.524  1.00  0.73           H  
ATOM   1422 3HG2 ILE A  96      -0.230  -2.246  16.380  1.00  0.73           H  
ATOM   1423 1HD1 ILE A  96       1.488  -0.872  19.117  1.00  0.73           H  
ATOM   1424 2HD1 ILE A  96       0.869  -2.031  17.937  1.00  0.73           H  
ATOM   1425 3HD1 ILE A  96       1.646  -0.542  17.384  1.00  0.73           H  
ATOM   1426  N   GLU A  97      -1.916   1.005  14.158  1.00  0.74           N  
ATOM   1427  CA  GLU A  97      -2.627   0.915  12.884  1.00  0.74           C  
ATOM   1428  C   GLU A  97      -1.699   1.188  11.723  1.00  0.74           C  
ATOM   1429  O   GLU A  97      -1.746   0.493  10.709  1.00  0.74           O  
ATOM   1430  CB  GLU A  97      -3.821   1.843  12.780  1.00  0.74           C  
ATOM   1431  CG  GLU A  97      -4.496   1.750  11.453  1.00  0.74           C  
ATOM   1432  CD  GLU A  97      -5.740   2.546  11.345  1.00  0.74           C  
ATOM   1433  OE1 GLU A  97      -6.645   2.351  12.128  1.00  0.74           O  
ATOM   1434  OE2 GLU A  97      -5.786   3.373  10.468  1.00  0.74           O  
ATOM   1435  H   GLU A  97      -2.111   1.748  14.814  1.00  0.74           H  
ATOM   1436  HA  GLU A  97      -2.994  -0.103  12.771  1.00  0.74           H  
ATOM   1437 1HB  GLU A  97      -4.562   1.555  13.484  1.00  0.74           H  
ATOM   1438 2HB  GLU A  97      -3.527   2.875  12.981  1.00  0.74           H  
ATOM   1439 1HG  GLU A  97      -3.794   2.098  10.694  1.00  0.74           H  
ATOM   1440 2HG  GLU A  97      -4.718   0.703  11.245  1.00  0.74           H  
ATOM   1441  N   LEU A  98      -0.823   2.190  11.862  1.00  0.76           N  
ATOM   1442  CA  LEU A  98       0.067   2.487  10.747  1.00  0.76           C  
ATOM   1443  C   LEU A  98       0.919   1.247  10.469  1.00  0.76           C  
ATOM   1444  O   LEU A  98       1.118   0.852   9.309  1.00  0.76           O  
ATOM   1445  CB  LEU A  98       0.978   3.656  11.125  1.00  0.76           C  
ATOM   1446  CG  LEU A  98       0.335   5.013  11.267  1.00  0.76           C  
ATOM   1447  CD1 LEU A  98       1.360   5.962  11.836  1.00  0.76           C  
ATOM   1448  CD2 LEU A  98      -0.150   5.486   9.924  1.00  0.76           C  
ATOM   1449  H   LEU A  98      -0.807   2.762  12.710  1.00  0.76           H  
ATOM   1450  HA  LEU A  98      -0.519   2.732   9.867  1.00  0.76           H  
ATOM   1451 1HB  LEU A  98       1.424   3.436  12.084  1.00  0.76           H  
ATOM   1452 2HB  LEU A  98       1.770   3.733  10.390  1.00  0.76           H  
ATOM   1453  HG  LEU A  98      -0.506   4.956  11.964  1.00  0.76           H  
ATOM   1454 1HD1 LEU A  98       0.914   6.933  11.948  1.00  0.76           H  
ATOM   1455 2HD1 LEU A  98       1.690   5.606  12.802  1.00  0.76           H  
ATOM   1456 3HD1 LEU A  98       2.212   6.023  11.165  1.00  0.76           H  
ATOM   1457 1HD2 LEU A  98      -0.598   6.458  10.016  1.00  0.76           H  
ATOM   1458 2HD2 LEU A  98       0.686   5.544   9.250  1.00  0.76           H  
ATOM   1459 3HD2 LEU A  98      -0.887   4.781   9.535  1.00  0.76           H  
ATOM   1460  N   PHE A  99       1.343   0.597  11.552  1.00  0.79           N  
ATOM   1461  CA  PHE A  99       2.111  -0.628  11.478  1.00  0.79           C  
ATOM   1462  C   PHE A  99       1.376  -1.727  10.774  1.00  0.79           C  
ATOM   1463  O   PHE A  99       1.903  -2.321   9.838  1.00  0.79           O  
ATOM   1464  CB  PHE A  99       2.487  -1.107  12.870  1.00  0.79           C  
ATOM   1465  CG  PHE A  99       3.102  -2.409  12.869  1.00  0.79           C  
ATOM   1466  CD1 PHE A  99       4.358  -2.535  12.455  1.00  0.79           C  
ATOM   1467  CD2 PHE A  99       2.424  -3.525  13.313  1.00  0.79           C  
ATOM   1468  CE1 PHE A  99       4.976  -3.731  12.446  1.00  0.79           C  
ATOM   1469  CE2 PHE A  99       3.049  -4.738  13.317  1.00  0.79           C  
ATOM   1470  CZ  PHE A  99       4.325  -4.819  12.879  1.00  0.79           C  
ATOM   1471  H   PHE A  99       1.148   0.994  12.471  1.00  0.79           H  
ATOM   1472  HA  PHE A  99       3.019  -0.428  10.919  1.00  0.79           H  
ATOM   1473 1HB  PHE A  99       3.173  -0.401  13.331  1.00  0.79           H  
ATOM   1474 2HB  PHE A  99       1.628  -1.156  13.492  1.00  0.79           H  
ATOM   1475  HD1 PHE A  99       4.870  -1.653  12.126  1.00  0.79           H  
ATOM   1476  HD2 PHE A  99       1.398  -3.426  13.663  1.00  0.79           H  
ATOM   1477  HE1 PHE A  99       6.002  -3.808  12.095  1.00  0.79           H  
ATOM   1478  HE2 PHE A  99       2.537  -5.629  13.667  1.00  0.79           H  
ATOM   1479  HZ  PHE A  99       4.819  -5.735  12.875  1.00  0.79           H  
ATOM   1480  N   CYS A 100       0.152  -1.997  11.204  1.00  0.82           N  
ATOM   1481  CA  CYS A 100      -0.617  -3.090  10.648  1.00  0.82           C  
ATOM   1482  C   CYS A 100      -0.918  -2.879   9.175  1.00  0.82           C  
ATOM   1483  O   CYS A 100      -0.954  -3.837   8.406  1.00  0.82           O  
ATOM   1484  CB  CYS A 100      -1.900  -3.262  11.436  1.00  0.82           C  
ATOM   1485  SG  CYS A 100      -1.576  -3.845  13.119  1.00  0.82           S  
ATOM   1486  H   CYS A 100      -0.238  -1.452  11.974  1.00  0.82           H  
ATOM   1487  HA  CYS A 100      -0.031  -4.002  10.755  1.00  0.82           H  
ATOM   1488 1HB  CYS A 100      -2.427  -2.305  11.496  1.00  0.82           H  
ATOM   1489 2HB  CYS A 100      -2.554  -3.979  10.938  1.00  0.82           H  
ATOM   1490  HG  CYS A 100      -1.092  -2.648  13.553  1.00  0.82           H  
ATOM   1491  N   ARG A 101      -1.138  -1.627   8.765  1.00  0.85           N  
ATOM   1492  CA  ARG A 101      -1.399  -1.349   7.357  1.00  0.85           C  
ATOM   1493  C   ARG A 101      -0.180  -1.664   6.481  1.00  0.85           C  
ATOM   1494  O   ARG A 101      -0.335  -2.180   5.371  1.00  0.85           O  
ATOM   1495  CB  ARG A 101      -1.790   0.111   7.160  1.00  0.85           C  
ATOM   1496  CG  ARG A 101      -3.190   0.502   7.667  1.00  0.85           C  
ATOM   1497  CD  ARG A 101      -3.465   1.949   7.414  1.00  0.85           C  
ATOM   1498  NE  ARG A 101      -4.758   2.384   7.938  1.00  0.85           N  
ATOM   1499  CZ  ARG A 101      -5.947   2.239   7.324  1.00  0.85           C  
ATOM   1500  NH1 ARG A 101      -6.042   1.652   6.149  1.00  0.85           N  
ATOM   1501  NH2 ARG A 101      -7.019   2.702   7.931  1.00  0.85           N  
ATOM   1502  H   ARG A 101      -1.139  -0.862   9.441  1.00  0.85           H  
ATOM   1503  HA  ARG A 101      -2.228  -1.974   7.035  1.00  0.85           H  
ATOM   1504 1HB  ARG A 101      -1.071   0.744   7.681  1.00  0.85           H  
ATOM   1505 2HB  ARG A 101      -1.737   0.358   6.101  1.00  0.85           H  
ATOM   1506 1HG  ARG A 101      -3.944  -0.088   7.149  1.00  0.85           H  
ATOM   1507 2HG  ARG A 101      -3.263   0.316   8.737  1.00  0.85           H  
ATOM   1508 1HD  ARG A 101      -2.689   2.543   7.903  1.00  0.85           H  
ATOM   1509 2HD  ARG A 101      -3.449   2.144   6.346  1.00  0.85           H  
ATOM   1510  HE  ARG A 101      -4.787   2.848   8.856  1.00  0.85           H  
ATOM   1511 1HH1 ARG A 101      -5.217   1.298   5.695  1.00  0.85           H  
ATOM   1512 2HH1 ARG A 101      -6.945   1.554   5.709  1.00  0.85           H  
ATOM   1513 1HH2 ARG A 101      -6.903   3.156   8.849  1.00  0.85           H  
ATOM   1514 2HH2 ARG A 101      -7.927   2.613   7.514  1.00  0.85           H  
ATOM   1515  N   GLU A 102       1.027  -1.346   6.974  1.00  0.87           N  
ATOM   1516  CA  GLU A 102       2.267  -1.604   6.237  1.00  0.87           C  
ATOM   1517  C   GLU A 102       2.748  -3.071   6.342  1.00  0.87           C  
ATOM   1518  O   GLU A 102       3.285  -3.639   5.380  1.00  0.87           O  
ATOM   1519  CB  GLU A 102       3.376  -0.664   6.717  1.00  0.87           C  
ATOM   1520  CG  GLU A 102       4.677  -0.725   5.883  1.00  0.87           C  
ATOM   1521  CD  GLU A 102       4.583  -0.100   4.518  1.00  0.87           C  
ATOM   1522  OE1 GLU A 102       3.786   0.794   4.329  1.00  0.87           O  
ATOM   1523  OE2 GLU A 102       5.327  -0.513   3.660  1.00  0.87           O  
ATOM   1524  H   GLU A 102       1.083  -0.892   7.888  1.00  0.87           H  
ATOM   1525  HA  GLU A 102       2.086  -1.396   5.191  1.00  0.87           H  
ATOM   1526 1HB  GLU A 102       3.008   0.361   6.690  1.00  0.87           H  
ATOM   1527 2HB  GLU A 102       3.617  -0.889   7.757  1.00  0.87           H  
ATOM   1528 1HG  GLU A 102       5.466  -0.224   6.403  1.00  0.87           H  
ATOM   1529 2HG  GLU A 102       4.963  -1.768   5.772  1.00  0.87           H  
ATOM   1530  N   ALA A 103       2.602  -3.661   7.530  1.00  0.86           N  
ATOM   1531  CA  ALA A 103       3.091  -5.005   7.840  1.00  0.86           C  
ATOM   1532  C   ALA A 103       2.491  -6.060   6.921  1.00  0.86           C  
ATOM   1533  O   ALA A 103       1.306  -6.018   6.601  1.00  0.86           O  
ATOM   1534  CB  ALA A 103       2.758  -5.349   9.288  1.00  0.86           C  
ATOM   1535  H   ALA A 103       2.151  -3.146   8.277  1.00  0.86           H  
ATOM   1536  HA  ALA A 103       4.173  -5.009   7.704  1.00  0.86           H  
ATOM   1537 1HB  ALA A 103       3.136  -6.333   9.531  1.00  0.86           H  
ATOM   1538 2HB  ALA A 103       3.207  -4.611   9.951  1.00  0.86           H  
ATOM   1539 3HB  ALA A 103       1.678  -5.335   9.410  1.00  0.86           H  
ATOM   1540  N   GLN A 104       3.313  -7.032   6.518  1.00  0.83           N  
ATOM   1541  CA  GLN A 104       2.834  -8.113   5.656  1.00  0.83           C  
ATOM   1542  C   GLN A 104       2.747  -9.461   6.391  1.00  0.83           C  
ATOM   1543  O   GLN A 104       1.955 -10.331   6.028  1.00  0.83           O  
ATOM   1544  CB  GLN A 104       3.753  -8.238   4.442  1.00  0.83           C  
ATOM   1545  CG  GLN A 104       3.855  -6.946   3.600  1.00  0.83           C  
ATOM   1546  CD  GLN A 104       2.539  -6.520   2.949  1.00  0.83           C  
ATOM   1547  OE1 GLN A 104       1.924  -7.290   2.197  1.00  0.83           O  
ATOM   1548  NE2 GLN A 104       2.104  -5.290   3.232  1.00  0.83           N  
ATOM   1549  H   GLN A 104       4.283  -7.006   6.795  1.00  0.83           H  
ATOM   1550  HA  GLN A 104       1.833  -7.859   5.308  1.00  0.83           H  
ATOM   1551 1HB  GLN A 104       4.755  -8.510   4.773  1.00  0.83           H  
ATOM   1552 2HB  GLN A 104       3.393  -9.038   3.796  1.00  0.83           H  
ATOM   1553 1HG  GLN A 104       4.177  -6.132   4.252  1.00  0.83           H  
ATOM   1554 2HG  GLN A 104       4.589  -7.098   2.810  1.00  0.83           H  
ATOM   1555 1HE2 GLN A 104       1.248  -4.956   2.844  1.00  0.83           H  
ATOM   1556 2HE2 GLN A 104       2.632  -4.680   3.868  1.00  0.83           H  
ATOM   1557  N   ALA A 105       3.592  -9.645   7.402  1.00  0.78           N  
ATOM   1558  CA  ALA A 105       3.635 -10.893   8.159  1.00  0.78           C  
ATOM   1559  C   ALA A 105       2.408 -10.950   9.064  1.00  0.78           C  
ATOM   1560  O   ALA A 105       1.870  -9.897   9.408  1.00  0.78           O  
ATOM   1561  CB  ALA A 105       4.916 -10.996   8.983  1.00  0.78           C  
ATOM   1562  H   ALA A 105       4.220  -8.903   7.657  1.00  0.78           H  
ATOM   1563  HA  ALA A 105       3.594 -11.713   7.447  1.00  0.78           H  
ATOM   1564 1HB  ALA A 105       4.933 -11.906   9.529  1.00  0.78           H  
ATOM   1565 2HB  ALA A 105       5.791 -10.956   8.326  1.00  0.78           H  
ATOM   1566 3HB  ALA A 105       4.963 -10.201   9.671  1.00  0.78           H  
ATOM   1567  N   PRO A 106       1.940 -12.134   9.480  1.00  0.72           N  
ATOM   1568  CA  PRO A 106       0.846 -12.293  10.413  1.00  0.72           C  
ATOM   1569  C   PRO A 106       1.198 -11.682  11.755  1.00  0.72           C  
ATOM   1570  O   PRO A 106       2.357 -11.680  12.168  1.00  0.72           O  
ATOM   1571  CB  PRO A 106       0.691 -13.824  10.491  1.00  0.72           C  
ATOM   1572  CG  PRO A 106       1.973 -14.391   9.955  1.00  0.72           C  
ATOM   1573  CD  PRO A 106       2.431 -13.395   8.912  1.00  0.72           C  
ATOM   1574  HA  PRO A 106      -0.055 -11.824   9.997  1.00  0.72           H  
ATOM   1575 1HB  PRO A 106       0.509 -14.124  11.533  1.00  0.72           H  
ATOM   1576 2HB  PRO A 106      -0.187 -14.139   9.908  1.00  0.72           H  
ATOM   1577 1HG  PRO A 106       2.695 -14.517  10.767  1.00  0.72           H  
ATOM   1578 2HG  PRO A 106       1.802 -15.392   9.534  1.00  0.72           H  
ATOM   1579 1HD  PRO A 106       3.500 -13.438   8.826  1.00  0.72           H  
ATOM   1580 2HD  PRO A 106       1.937 -13.589   7.948  1.00  0.72           H  
ATOM   1581  N   ILE A 107       0.174 -11.158  12.414  1.00  0.67           N  
ATOM   1582  CA  ILE A 107       0.321 -10.491  13.699  1.00  0.67           C  
ATOM   1583  C   ILE A 107      -0.490 -11.157  14.811  1.00  0.67           C  
ATOM   1584  O   ILE A 107      -1.647 -11.536  14.586  1.00  0.67           O  
ATOM   1585  CB  ILE A 107      -0.105  -8.998  13.583  1.00  0.67           C  
ATOM   1586  CG1 ILE A 107       0.783  -8.245  12.565  1.00  0.67           C  
ATOM   1587  CG2 ILE A 107      -0.030  -8.313  14.949  1.00  0.67           C  
ATOM   1588  CD1 ILE A 107       0.281  -6.860  12.238  1.00  0.67           C  
ATOM   1589  H   ILE A 107      -0.737 -11.197  11.988  1.00  0.67           H  
ATOM   1590  HA  ILE A 107       1.368 -10.522  13.977  1.00  0.67           H  
ATOM   1591  HB  ILE A 107      -1.124  -8.937  13.216  1.00  0.67           H  
ATOM   1592 1HG1 ILE A 107       1.763  -8.146  12.959  1.00  0.67           H  
ATOM   1593 2HG1 ILE A 107       0.834  -8.813  11.637  1.00  0.67           H  
ATOM   1594 1HG2 ILE A 107      -0.339  -7.278  14.845  1.00  0.67           H  
ATOM   1595 2HG2 ILE A 107      -0.691  -8.808  15.653  1.00  0.67           H  
ATOM   1596 3HG2 ILE A 107       0.995  -8.356  15.321  1.00  0.67           H  
ATOM   1597 1HD1 ILE A 107       0.950  -6.389  11.524  1.00  0.67           H  
ATOM   1598 2HD1 ILE A 107      -0.725  -6.924  11.807  1.00  0.67           H  
ATOM   1599 3HD1 ILE A 107       0.247  -6.269  13.147  1.00  0.67           H  
ATOM   1600  N   VAL A 108       0.127 -11.322  15.984  1.00  0.64           N  
ATOM   1601  CA  VAL A 108      -0.580 -11.811  17.159  1.00  0.64           C  
ATOM   1602  C   VAL A 108      -0.790 -10.614  18.073  1.00  0.64           C  
ATOM   1603  O   VAL A 108       0.178  -9.936  18.422  1.00  0.64           O  
ATOM   1604  CB  VAL A 108       0.221 -12.849  17.945  1.00  0.64           C  
ATOM   1605  CG1 VAL A 108      -0.570 -13.298  19.110  1.00  0.64           C  
ATOM   1606  CG2 VAL A 108       0.555 -13.929  17.094  1.00  0.64           C  
ATOM   1607  H   VAL A 108       1.109 -11.065  16.057  1.00  0.64           H  
ATOM   1608  HA  VAL A 108      -1.538 -12.228  16.865  1.00  0.64           H  
ATOM   1609  HB  VAL A 108       1.122 -12.395  18.319  1.00  0.64           H  
ATOM   1610 1HG1 VAL A 108      -0.010 -14.026  19.683  1.00  0.64           H  
ATOM   1611 2HG1 VAL A 108      -0.817 -12.453  19.737  1.00  0.64           H  
ATOM   1612 3HG1 VAL A 108      -1.478 -13.743  18.736  1.00  0.64           H  
ATOM   1613 1HG2 VAL A 108       1.129 -14.678  17.633  1.00  0.64           H  
ATOM   1614 2HG2 VAL A 108      -0.371 -14.348  16.739  1.00  0.64           H  
ATOM   1615 3HG2 VAL A 108       1.139 -13.538  16.274  1.00  0.64           H  
ATOM   1616  N   ALA A 109      -2.031 -10.306  18.405  1.00  0.62           N  
ATOM   1617  CA  ALA A 109      -2.287  -9.136  19.237  1.00  0.62           C  
ATOM   1618  C   ALA A 109      -2.814  -9.526  20.615  1.00  0.62           C  
ATOM   1619  O   ALA A 109      -3.822 -10.224  20.737  1.00  0.62           O  
ATOM   1620  CB  ALA A 109      -3.246  -8.219  18.525  1.00  0.62           C  
ATOM   1621  H   ALA A 109      -2.795 -10.893  18.073  1.00  0.62           H  
ATOM   1622  HA  ALA A 109      -1.346  -8.604  19.385  1.00  0.62           H  
ATOM   1623 1HB  ALA A 109      -3.390  -7.359  19.112  1.00  0.62           H  
ATOM   1624 2HB  ALA A 109      -2.824  -7.935  17.562  1.00  0.62           H  
ATOM   1625 3HB  ALA A 109      -4.196  -8.730  18.370  1.00  0.62           H  
ATOM   1626  N   ILE A 110      -2.152  -9.034  21.647  1.00  0.62           N  
ATOM   1627  CA  ILE A 110      -2.530  -9.352  23.016  1.00  0.62           C  
ATOM   1628  C   ILE A 110      -2.939  -8.141  23.837  1.00  0.62           C  
ATOM   1629  O   ILE A 110      -2.181  -7.173  23.936  1.00  0.62           O  
ATOM   1630  CB  ILE A 110      -1.342 -10.022  23.731  1.00  0.62           C  
ATOM   1631  CG1 ILE A 110      -0.893 -11.282  22.981  1.00  0.62           C  
ATOM   1632  CG2 ILE A 110      -1.660 -10.332  25.206  1.00  0.62           C  
ATOM   1633  CD1 ILE A 110       0.256 -11.042  22.026  1.00  0.62           C  
ATOM   1634  H   ILE A 110      -1.318  -8.464  21.481  1.00  0.62           H  
ATOM   1635  HA  ILE A 110      -3.375 -10.032  22.992  1.00  0.62           H  
ATOM   1636  HB  ILE A 110      -0.496  -9.329  23.704  1.00  0.62           H  
ATOM   1637 1HG1 ILE A 110      -0.581 -12.006  23.704  1.00  0.62           H  
ATOM   1638 2HG1 ILE A 110      -1.726 -11.690  22.417  1.00  0.62           H  
ATOM   1639 1HG2 ILE A 110      -0.781 -10.763  25.674  1.00  0.62           H  
ATOM   1640 2HG2 ILE A 110      -1.923  -9.415  25.720  1.00  0.62           H  
ATOM   1641 3HG2 ILE A 110      -2.479 -11.023  25.282  1.00  0.62           H  
ATOM   1642 1HD1 ILE A 110       0.535 -11.979  21.559  1.00  0.62           H  
ATOM   1643 2HD1 ILE A 110      -0.029 -10.322  21.260  1.00  0.62           H  
ATOM   1644 3HD1 ILE A 110       1.097 -10.648  22.574  1.00  0.62           H  
ATOM   1645  N   THR A 111      -4.120  -8.199  24.448  1.00  0.64           N  
ATOM   1646  CA  THR A 111      -4.527  -7.117  25.329  1.00  0.64           C  
ATOM   1647  C   THR A 111      -5.139  -7.720  26.602  1.00  0.64           C  
ATOM   1648  O   THR A 111      -4.975  -8.908  26.860  1.00  0.64           O  
ATOM   1649  CB  THR A 111      -5.466  -6.098  24.669  1.00  0.64           C  
ATOM   1650  OG1 THR A 111      -5.585  -4.970  25.536  1.00  0.64           O  
ATOM   1651  CG2 THR A 111      -6.802  -6.662  24.430  1.00  0.64           C  
ATOM   1652  H   THR A 111      -4.733  -9.000  24.298  1.00  0.64           H  
ATOM   1653  HA  THR A 111      -3.639  -6.561  25.598  1.00  0.64           H  
ATOM   1654  HB  THR A 111      -5.024  -5.777  23.733  1.00  0.64           H  
ATOM   1655  HG1 THR A 111      -4.763  -4.413  25.383  1.00  0.64           H  
ATOM   1656 1HG2 THR A 111      -7.449  -5.928  23.959  1.00  0.64           H  
ATOM   1657 2HG2 THR A 111      -6.703  -7.519  23.792  1.00  0.64           H  
ATOM   1658 3HG2 THR A 111      -7.241  -6.960  25.347  1.00  0.64           H  
ATOM   1659  N   GLY A 112      -5.769  -6.898  27.430  1.00  0.66           N  
ATOM   1660  CA  GLY A 112      -6.271  -7.356  28.732  1.00  0.66           C  
ATOM   1661  C   GLY A 112      -5.557  -6.568  29.809  1.00  0.66           C  
ATOM   1662  O   GLY A 112      -5.183  -5.417  29.564  1.00  0.66           O  
ATOM   1663  H   GLY A 112      -5.869  -5.947  27.104  1.00  0.66           H  
ATOM   1664 1HA  GLY A 112      -7.348  -7.233  28.815  1.00  0.66           H  
ATOM   1665 2HA  GLY A 112      -6.063  -8.408  28.864  1.00  0.66           H  
ATOM   1666  N   SER A 113      -5.431  -7.150  30.996  1.00  0.68           N  
ATOM   1667  CA  SER A 113      -4.771  -6.561  32.166  1.00  0.68           C  
ATOM   1668  C   SER A 113      -3.354  -7.126  32.391  1.00  0.68           C  
ATOM   1669  O   SER A 113      -2.557  -7.308  31.468  1.00  0.68           O  
ATOM   1670  CB  SER A 113      -5.595  -6.766  33.416  1.00  0.68           C  
ATOM   1671  OG  SER A 113      -5.029  -6.072  34.509  1.00  0.68           O  
ATOM   1672  H   SER A 113      -5.862  -8.065  31.130  1.00  0.68           H  
ATOM   1673  HA  SER A 113      -4.682  -5.486  32.003  1.00  0.68           H  
ATOM   1674 1HB  SER A 113      -6.609  -6.414  33.238  1.00  0.68           H  
ATOM   1675 2HB  SER A 113      -5.656  -7.832  33.643  1.00  0.68           H  
ATOM   1676  HG  SER A 113      -5.188  -5.099  34.341  1.00  0.68           H  
ATOM   1677  N   ASN A 114      -3.042  -7.367  33.649  1.00  0.69           N  
ATOM   1678  CA  ASN A 114      -1.737  -7.774  34.166  1.00  0.69           C  
ATOM   1679  C   ASN A 114      -0.859  -8.759  33.357  1.00  0.69           C  
ATOM   1680  O   ASN A 114       0.364  -8.581  33.277  1.00  0.69           O  
ATOM   1681  CB  ASN A 114      -2.044  -8.397  35.515  1.00  0.69           C  
ATOM   1682  CG  ASN A 114      -3.102  -9.540  35.393  1.00  0.69           C  
ATOM   1683  OD1 ASN A 114      -3.556  -9.889  34.289  1.00  0.69           O  
ATOM   1684  ND2 ASN A 114      -3.494 -10.115  36.486  1.00  0.69           N  
ATOM   1685  H   ASN A 114      -3.778  -7.196  34.331  1.00  0.69           H  
ATOM   1686  HA  ASN A 114      -1.153  -6.865  34.307  1.00  0.69           H  
ATOM   1687 1HB  ASN A 114      -1.137  -8.797  35.967  1.00  0.69           H  
ATOM   1688 2HB  ASN A 114      -2.440  -7.640  36.170  1.00  0.69           H  
ATOM   1689 1HD2 ASN A 114      -4.176 -10.842  36.429  1.00  0.69           H  
ATOM   1690 2HD2 ASN A 114      -3.113  -9.837  37.363  1.00  0.69           H  
ATOM   1691  N   GLY A 115      -1.457  -9.771  32.758  1.00  0.69           N  
ATOM   1692  CA  GLY A 115      -0.719 -10.836  32.070  1.00  0.69           C  
ATOM   1693  C   GLY A 115      -0.294 -10.556  30.624  1.00  0.69           C  
ATOM   1694  O   GLY A 115       0.374 -11.392  30.004  1.00  0.69           O  
ATOM   1695  H   GLY A 115      -2.460  -9.827  32.863  1.00  0.69           H  
ATOM   1696 1HA  GLY A 115       0.166 -11.079  32.658  1.00  0.69           H  
ATOM   1697 2HA  GLY A 115      -1.335 -11.734  32.082  1.00  0.69           H  
ATOM   1698  N   LYS A 116      -0.604  -9.366  30.104  1.00  0.69           N  
ATOM   1699  CA  LYS A 116      -0.302  -9.047  28.703  1.00  0.69           C  
ATOM   1700  C   LYS A 116       1.157  -9.182  28.318  1.00  0.69           C  
ATOM   1701  O   LYS A 116       1.485  -9.777  27.285  1.00  0.69           O  
ATOM   1702  CB  LYS A 116      -0.677  -7.601  28.426  1.00  0.69           C  
ATOM   1703  CG  LYS A 116      -2.116  -7.265  28.286  1.00  0.69           C  
ATOM   1704  CD  LYS A 116      -2.257  -5.776  27.876  1.00  0.69           C  
ATOM   1705  CE  LYS A 116      -2.101  -4.822  29.044  1.00  0.69           C  
ATOM   1706  NZ  LYS A 116      -0.739  -4.757  29.526  1.00  0.69           N  
ATOM   1707  H   LYS A 116      -1.126  -8.692  30.671  1.00  0.69           H  
ATOM   1708  HA  LYS A 116      -0.871  -9.708  28.058  1.00  0.69           H  
ATOM   1709 1HB  LYS A 116      -0.276  -6.970  29.220  1.00  0.69           H  
ATOM   1710 2HB  LYS A 116      -0.200  -7.306  27.524  1.00  0.69           H  
ATOM   1711 1HG  LYS A 116      -2.516  -7.885  27.502  1.00  0.69           H  
ATOM   1712 2HG  LYS A 116      -2.666  -7.466  29.171  1.00  0.69           H  
ATOM   1713 1HD  LYS A 116      -1.533  -5.526  27.105  1.00  0.69           H  
ATOM   1714 2HD  LYS A 116      -3.240  -5.585  27.496  1.00  0.69           H  
ATOM   1715 1HE  LYS A 116      -2.404  -3.833  28.712  1.00  0.69           H  
ATOM   1716 2HE  LYS A 116      -2.737  -5.131  29.864  1.00  0.69           H  
ATOM   1717 1HZ  LYS A 116      -0.675  -4.105  30.282  1.00  0.69           H  
ATOM   1718 2HZ  LYS A 116      -0.455  -5.667  29.849  1.00  0.69           H  
ATOM   1719 3HZ  LYS A 116      -0.102  -4.484  28.787  1.00  0.69           H  
ATOM   1720  N   SER A 117       2.039  -8.651  29.146  1.00  0.67           N  
ATOM   1721  CA  SER A 117       3.459  -8.655  28.844  1.00  0.67           C  
ATOM   1722  C   SER A 117       4.031 -10.066  28.829  1.00  0.67           C  
ATOM   1723  O   SER A 117       4.914 -10.399  28.027  1.00  0.67           O  
ATOM   1724  CB  SER A 117       4.173  -7.806  29.848  1.00  0.67           C  
ATOM   1725  OG  SER A 117       3.805  -6.450  29.726  1.00  0.67           O  
ATOM   1726  H   SER A 117       1.709  -8.210  29.991  1.00  0.67           H  
ATOM   1727  HA  SER A 117       3.596  -8.210  27.854  1.00  0.67           H  
ATOM   1728 1HB  SER A 117       3.935  -8.167  30.846  1.00  0.67           H  
ATOM   1729 2HB  SER A 117       5.222  -7.913  29.720  1.00  0.67           H  
ATOM   1730  HG  SER A 117       3.712  -6.257  28.750  1.00  0.67           H  
ATOM   1731  N   THR A 118       3.549 -10.896  29.753  1.00  0.65           N  
ATOM   1732  CA  THR A 118       4.021 -12.267  29.870  1.00  0.65           C  
ATOM   1733  C   THR A 118       3.607 -13.072  28.659  1.00  0.65           C  
ATOM   1734  O   THR A 118       4.426 -13.771  28.058  1.00  0.65           O  
ATOM   1735  CB  THR A 118       3.471 -12.933  31.133  1.00  0.65           C  
ATOM   1736  OG1 THR A 118       3.931 -12.225  32.269  1.00  0.65           O  
ATOM   1737  CG2 THR A 118       3.918 -14.405  31.218  1.00  0.65           C  
ATOM   1738  H   THR A 118       2.817 -10.572  30.372  1.00  0.65           H  
ATOM   1739  HA  THR A 118       5.111 -12.260  29.920  1.00  0.65           H  
ATOM   1740  HB  THR A 118       2.380 -12.891  31.110  1.00  0.65           H  
ATOM   1741  HG1 THR A 118       4.884 -12.176  32.241  1.00  0.65           H  
ATOM   1742 1HG2 THR A 118       3.512 -14.860  32.121  1.00  0.65           H  
ATOM   1743 2HG2 THR A 118       3.555 -14.949  30.343  1.00  0.65           H  
ATOM   1744 3HG2 THR A 118       5.000 -14.452  31.250  1.00  0.65           H  
ATOM   1745  N   VAL A 119       2.340 -12.937  28.271  1.00  0.64           N  
ATOM   1746  CA  VAL A 119       1.829 -13.677  27.132  1.00  0.64           C  
ATOM   1747  C   VAL A 119       2.519 -13.222  25.856  1.00  0.64           C  
ATOM   1748  O   VAL A 119       2.941 -14.051  25.054  1.00  0.64           O  
ATOM   1749  CB  VAL A 119       0.313 -13.516  27.017  1.00  0.64           C  
ATOM   1750  CG1 VAL A 119      -0.185 -14.145  25.725  1.00  0.64           C  
ATOM   1751  CG2 VAL A 119      -0.338 -14.196  28.196  1.00  0.64           C  
ATOM   1752  H   VAL A 119       1.710 -12.330  28.800  1.00  0.64           H  
ATOM   1753  HA  VAL A 119       2.043 -14.734  27.286  1.00  0.64           H  
ATOM   1754  HB  VAL A 119       0.064 -12.458  27.008  1.00  0.64           H  
ATOM   1755 1HG1 VAL A 119      -1.266 -14.022  25.650  1.00  0.64           H  
ATOM   1756 2HG1 VAL A 119       0.299 -13.666  24.883  1.00  0.64           H  
ATOM   1757 3HG1 VAL A 119       0.059 -15.202  25.723  1.00  0.64           H  
ATOM   1758 1HG2 VAL A 119      -1.411 -14.102  28.139  1.00  0.64           H  
ATOM   1759 2HG2 VAL A 119      -0.071 -15.244  28.182  1.00  0.64           H  
ATOM   1760 3HG2 VAL A 119       0.015 -13.742  29.119  1.00  0.64           H  
ATOM   1761  N   THR A 120       2.692 -11.909  25.693  1.00  0.62           N  
ATOM   1762  CA  THR A 120       3.365 -11.357  24.527  1.00  0.62           C  
ATOM   1763  C   THR A 120       4.784 -11.890  24.403  1.00  0.62           C  
ATOM   1764  O   THR A 120       5.192 -12.361  23.335  1.00  0.62           O  
ATOM   1765  CB  THR A 120       3.433  -9.827  24.661  1.00  0.62           C  
ATOM   1766  OG1 THR A 120       2.106  -9.304  24.711  1.00  0.62           O  
ATOM   1767  CG2 THR A 120       4.194  -9.164  23.531  1.00  0.62           C  
ATOM   1768  H   THR A 120       2.323 -11.259  26.385  1.00  0.62           H  
ATOM   1769  HA  THR A 120       2.814 -11.640  23.635  1.00  0.62           H  
ATOM   1770  HB  THR A 120       3.933  -9.591  25.596  1.00  0.62           H  
ATOM   1771  HG1 THR A 120       1.715  -9.533  25.583  1.00  0.62           H  
ATOM   1772 1HG2 THR A 120       4.223  -8.087  23.695  1.00  0.62           H  
ATOM   1773 2HG2 THR A 120       5.209  -9.552  23.503  1.00  0.62           H  
ATOM   1774 3HG2 THR A 120       3.711  -9.351  22.609  1.00  0.62           H  
ATOM   1775  N   THR A 121       5.528 -11.859  25.510  1.00  0.61           N  
ATOM   1776  CA  THR A 121       6.897 -12.328  25.502  1.00  0.61           C  
ATOM   1777  C   THR A 121       6.945 -13.804  25.175  1.00  0.61           C  
ATOM   1778  O   THR A 121       7.726 -14.238  24.329  1.00  0.61           O  
ATOM   1779  CB  THR A 121       7.550 -12.141  26.875  1.00  0.61           C  
ATOM   1780  OG1 THR A 121       7.548 -10.767  27.221  1.00  0.61           O  
ATOM   1781  CG2 THR A 121       8.972 -12.655  26.834  1.00  0.61           C  
ATOM   1782  H   THR A 121       5.152 -11.469  26.374  1.00  0.61           H  
ATOM   1783  HA  THR A 121       7.457 -11.779  24.745  1.00  0.61           H  
ATOM   1784  HB  THR A 121       6.980 -12.693  27.621  1.00  0.61           H  
ATOM   1785  HG1 THR A 121       6.617 -10.496  27.417  1.00  0.61           H  
ATOM   1786 1HG2 THR A 121       9.436 -12.535  27.808  1.00  0.61           H  
ATOM   1787 2HG2 THR A 121       8.964 -13.707  26.561  1.00  0.61           H  
ATOM   1788 3HG2 THR A 121       9.538 -12.097  26.090  1.00  0.61           H  
ATOM   1789  N   LEU A 122       6.086 -14.574  25.828  1.00  0.61           N  
ATOM   1790  CA  LEU A 122       6.050 -16.008  25.665  1.00  0.61           C  
ATOM   1791  C   LEU A 122       5.675 -16.432  24.251  1.00  0.61           C  
ATOM   1792  O   LEU A 122       6.344 -17.294  23.685  1.00  0.61           O  
ATOM   1793  CB  LEU A 122       5.151 -16.586  26.737  1.00  0.61           C  
ATOM   1794  CG  LEU A 122       4.953 -18.013  26.729  1.00  0.61           C  
ATOM   1795  CD1 LEU A 122       6.277 -18.755  26.804  1.00  0.61           C  
ATOM   1796  CD2 LEU A 122       4.126 -18.319  27.945  1.00  0.61           C  
ATOM   1797  H   LEU A 122       5.446 -14.156  26.503  1.00  0.61           H  
ATOM   1798  HA  LEU A 122       7.053 -16.384  25.864  1.00  0.61           H  
ATOM   1799 1HB  LEU A 122       5.549 -16.308  27.707  1.00  0.61           H  
ATOM   1800 2HB  LEU A 122       4.169 -16.119  26.637  1.00  0.61           H  
ATOM   1801  HG  LEU A 122       4.446 -18.294  25.830  1.00  0.61           H  
ATOM   1802 1HD1 LEU A 122       6.117 -19.825  26.827  1.00  0.61           H  
ATOM   1803 2HD1 LEU A 122       6.892 -18.502  25.940  1.00  0.61           H  
ATOM   1804 3HD1 LEU A 122       6.768 -18.463  27.684  1.00  0.61           H  
ATOM   1805 1HD2 LEU A 122       3.918 -19.353  27.973  1.00  0.61           H  
ATOM   1806 2HD2 LEU A 122       4.671 -18.023  28.842  1.00  0.61           H  
ATOM   1807 3HD2 LEU A 122       3.197 -17.766  27.904  1.00  0.61           H  
ATOM   1808  N   VAL A 123       4.653 -15.819  23.644  1.00  0.60           N  
ATOM   1809  CA  VAL A 123       4.314 -16.179  22.267  1.00  0.60           C  
ATOM   1810  C   VAL A 123       5.516 -15.869  21.384  1.00  0.60           C  
ATOM   1811  O   VAL A 123       5.868 -16.657  20.500  1.00  0.60           O  
ATOM   1812  CB  VAL A 123       3.100 -15.406  21.731  1.00  0.60           C  
ATOM   1813  CG1 VAL A 123       2.936 -15.678  20.215  1.00  0.60           C  
ATOM   1814  CG2 VAL A 123       1.844 -15.836  22.442  1.00  0.60           C  
ATOM   1815  H   VAL A 123       4.111 -15.113  24.138  1.00  0.60           H  
ATOM   1816  HA  VAL A 123       4.101 -17.247  22.224  1.00  0.60           H  
ATOM   1817  HB  VAL A 123       3.264 -14.342  21.883  1.00  0.60           H  
ATOM   1818 1HG1 VAL A 123       2.088 -15.119  19.840  1.00  0.60           H  
ATOM   1819 2HG1 VAL A 123       3.834 -15.370  19.690  1.00  0.60           H  
ATOM   1820 3HG1 VAL A 123       2.770 -16.746  20.052  1.00  0.60           H  
ATOM   1821 1HG2 VAL A 123       1.010 -15.273  22.049  1.00  0.60           H  
ATOM   1822 2HG2 VAL A 123       1.679 -16.904  22.278  1.00  0.60           H  
ATOM   1823 3HG2 VAL A 123       1.942 -15.646  23.503  1.00  0.60           H  
ATOM   1824  N   GLY A 124       6.155 -14.721  21.630  1.00  0.60           N  
ATOM   1825  CA  GLY A 124       7.350 -14.333  20.906  1.00  0.60           C  
ATOM   1826  C   GLY A 124       8.422 -15.422  21.010  1.00  0.60           C  
ATOM   1827  O   GLY A 124       8.957 -15.870  19.992  1.00  0.60           O  
ATOM   1828  H   GLY A 124       5.811 -14.087  22.354  1.00  0.60           H  
ATOM   1829 1HA  GLY A 124       7.098 -14.160  19.866  1.00  0.60           H  
ATOM   1830 2HA  GLY A 124       7.728 -13.397  21.317  1.00  0.60           H  
ATOM   1831  N   GLU A 125       8.727 -15.865  22.240  1.00  0.60           N  
ATOM   1832  CA  GLU A 125       9.759 -16.883  22.451  1.00  0.60           C  
ATOM   1833  C   GLU A 125       9.393 -18.218  21.793  1.00  0.60           C  
ATOM   1834  O   GLU A 125      10.258 -18.877  21.208  1.00  0.60           O  
ATOM   1835  CB  GLU A 125       9.996 -17.103  23.959  1.00  0.60           C  
ATOM   1836  CG  GLU A 125      10.675 -15.925  24.722  1.00  0.60           C  
ATOM   1837  CD  GLU A 125      12.102 -15.635  24.295  1.00  0.60           C  
ATOM   1838  OE1 GLU A 125      12.898 -16.540  24.278  1.00  0.60           O  
ATOM   1839  OE2 GLU A 125      12.395 -14.491  23.975  1.00  0.60           O  
ATOM   1840  H   GLU A 125       8.246 -15.456  23.042  1.00  0.60           H  
ATOM   1841  HA  GLU A 125      10.683 -16.529  22.004  1.00  0.60           H  
ATOM   1842 1HB  GLU A 125       9.034 -17.285  24.443  1.00  0.60           H  
ATOM   1843 2HB  GLU A 125      10.603 -17.995  24.105  1.00  0.60           H  
ATOM   1844 1HG  GLU A 125      10.088 -15.030  24.557  1.00  0.60           H  
ATOM   1845 2HG  GLU A 125      10.654 -16.141  25.789  1.00  0.60           H  
ATOM   1846  N   MET A 126       8.113 -18.597  21.835  1.00  0.60           N  
ATOM   1847  CA  MET A 126       7.663 -19.828  21.192  1.00  0.60           C  
ATOM   1848  C   MET A 126       7.928 -19.751  19.692  1.00  0.60           C  
ATOM   1849  O   MET A 126       8.478 -20.673  19.077  1.00  0.60           O  
ATOM   1850  CB  MET A 126       6.168 -20.015  21.458  1.00  0.60           C  
ATOM   1851  CG  MET A 126       5.783 -20.363  22.929  1.00  0.60           C  
ATOM   1852  SD  MET A 126       3.986 -20.407  23.205  1.00  0.60           S  
ATOM   1853  CE  MET A 126       3.882 -21.103  24.844  1.00  0.60           C  
ATOM   1854  H   MET A 126       7.442 -18.022  22.346  1.00  0.60           H  
ATOM   1855  HA  MET A 126       8.221 -20.668  21.593  1.00  0.60           H  
ATOM   1856 1HB  MET A 126       5.641 -19.104  21.193  1.00  0.60           H  
ATOM   1857 2HB  MET A 126       5.783 -20.807  20.817  1.00  0.60           H  
ATOM   1858 1HG  MET A 126       6.179 -21.331  23.186  1.00  0.60           H  
ATOM   1859 2HG  MET A 126       6.220 -19.651  23.609  1.00  0.60           H  
ATOM   1860 1HE  MET A 126       2.849 -21.158  25.147  1.00  0.60           H  
ATOM   1861 2HE  MET A 126       4.323 -22.097  24.838  1.00  0.60           H  
ATOM   1862 3HE  MET A 126       4.407 -20.501  25.529  1.00  0.60           H  
ATOM   1863  N   ALA A 127       7.556 -18.621  19.108  1.00  0.61           N  
ATOM   1864  CA  ALA A 127       7.747 -18.407  17.696  1.00  0.61           C  
ATOM   1865  C   ALA A 127       9.228 -18.412  17.312  1.00  0.61           C  
ATOM   1866  O   ALA A 127       9.606 -19.038  16.313  1.00  0.61           O  
ATOM   1867  CB  ALA A 127       7.063 -17.121  17.325  1.00  0.61           C  
ATOM   1868  H   ALA A 127       7.106 -17.890  19.662  1.00  0.61           H  
ATOM   1869  HA  ALA A 127       7.285 -19.221  17.166  1.00  0.61           H  
ATOM   1870 1HB  ALA A 127       7.159 -16.945  16.258  1.00  0.61           H  
ATOM   1871 2HB  ALA A 127       6.021 -17.171  17.590  1.00  0.61           H  
ATOM   1872 3HB  ALA A 127       7.505 -16.319  17.884  1.00  0.61           H  
ATOM   1873  N   LYS A 128      10.083 -17.797  18.138  1.00  0.62           N  
ATOM   1874  CA  LYS A 128      11.514 -17.814  17.851  1.00  0.62           C  
ATOM   1875  C   LYS A 128      12.064 -19.233  17.943  1.00  0.62           C  
ATOM   1876  O   LYS A 128      12.906 -19.637  17.141  1.00  0.62           O  
ATOM   1877  CB  LYS A 128      12.288 -16.888  18.785  1.00  0.62           C  
ATOM   1878  CG  LYS A 128      12.064 -15.401  18.518  1.00  0.62           C  
ATOM   1879  CD  LYS A 128      13.043 -14.558  19.312  1.00  0.62           C  
ATOM   1880  CE  LYS A 128      12.738 -14.632  20.789  1.00  0.62           C  
ATOM   1881  NZ  LYS A 128      13.645 -13.774  21.603  1.00  0.62           N  
ATOM   1882  H   LYS A 128       9.730 -17.284  18.946  1.00  0.62           H  
ATOM   1883  HA  LYS A 128      11.662 -17.462  16.827  1.00  0.62           H  
ATOM   1884 1HB  LYS A 128      11.989 -17.090  19.817  1.00  0.62           H  
ATOM   1885 2HB  LYS A 128      13.353 -17.093  18.704  1.00  0.62           H  
ATOM   1886 1HG  LYS A 128      12.200 -15.202  17.452  1.00  0.62           H  
ATOM   1887 2HG  LYS A 128      11.048 -15.130  18.789  1.00  0.62           H  
ATOM   1888 1HD  LYS A 128      14.060 -14.909  19.139  1.00  0.62           H  
ATOM   1889 2HD  LYS A 128      12.971 -13.519  18.988  1.00  0.62           H  
ATOM   1890 1HE  LYS A 128      11.707 -14.315  20.957  1.00  0.62           H  
ATOM   1891 2HE  LYS A 128      12.846 -15.665  21.122  1.00  0.62           H  
ATOM   1892 1HZ  LYS A 128      13.362 -13.895  22.581  1.00  0.62           H  
ATOM   1893 2HZ  LYS A 128      14.599 -14.068  21.486  1.00  0.62           H  
ATOM   1894 3HZ  LYS A 128      13.551 -12.811  21.338  1.00  0.62           H  
ATOM   1895  N   ALA A 129      11.565 -20.017  18.905  1.00  0.63           N  
ATOM   1896  CA  ALA A 129      11.989 -21.404  19.090  1.00  0.63           C  
ATOM   1897  C   ALA A 129      11.690 -22.220  17.834  1.00  0.63           C  
ATOM   1898  O   ALA A 129      12.416 -23.158  17.501  1.00  0.63           O  
ATOM   1899  CB  ALA A 129      11.315 -22.015  20.305  1.00  0.63           C  
ATOM   1900  H   ALA A 129      10.884 -19.632  19.561  1.00  0.63           H  
ATOM   1901  HA  ALA A 129      13.066 -21.410  19.248  1.00  0.63           H  
ATOM   1902 1HB  ALA A 129      11.660 -23.036  20.444  1.00  0.63           H  
ATOM   1903 2HB  ALA A 129      11.560 -21.425  21.187  1.00  0.63           H  
ATOM   1904 3HB  ALA A 129      10.245 -22.012  20.166  1.00  0.63           H  
ATOM   1905  N   ALA A 130      10.634 -21.828  17.111  1.00  0.64           N  
ATOM   1906  CA  ALA A 130      10.203 -22.489  15.880  1.00  0.64           C  
ATOM   1907  C   ALA A 130      11.062 -22.083  14.684  1.00  0.64           C  
ATOM   1908  O   ALA A 130      10.853 -22.574  13.572  1.00  0.64           O  
ATOM   1909  CB  ALA A 130       8.743 -22.166  15.595  1.00  0.64           C  
ATOM   1910  H   ALA A 130      10.063 -21.063  17.477  1.00  0.64           H  
ATOM   1911  HA  ALA A 130      10.315 -23.563  16.015  1.00  0.64           H  
ATOM   1912 1HB  ALA A 130       8.421 -22.685  14.696  1.00  0.64           H  
ATOM   1913 2HB  ALA A 130       8.142 -22.488  16.437  1.00  0.64           H  
ATOM   1914 3HB  ALA A 130       8.623 -21.099  15.452  1.00  0.64           H  
ATOM   1915  N   GLY A 131      12.020 -21.179  14.902  1.00  0.65           N  
ATOM   1916  CA  GLY A 131      12.903 -20.705  13.854  1.00  0.65           C  
ATOM   1917  C   GLY A 131      12.329 -19.531  13.079  1.00  0.65           C  
ATOM   1918  O   GLY A 131      12.861 -19.158  12.033  1.00  0.65           O  
ATOM   1919  H   GLY A 131      12.167 -20.799  15.834  1.00  0.65           H  
ATOM   1920 1HA  GLY A 131      13.849 -20.408  14.307  1.00  0.65           H  
ATOM   1921 2HA  GLY A 131      13.122 -21.523  13.171  1.00  0.65           H  
ATOM   1922  N   TRP A 132      11.223 -18.970  13.551  1.00  0.66           N  
ATOM   1923  CA  TRP A 132      10.609 -17.859  12.848  1.00  0.66           C  
ATOM   1924  C   TRP A 132      11.336 -16.562  13.184  1.00  0.66           C  
ATOM   1925  O   TRP A 132      11.770 -16.380  14.322  1.00  0.66           O  
ATOM   1926  CB  TRP A 132       9.138 -17.729  13.270  1.00  0.66           C  
ATOM   1927  CG  TRP A 132       8.249 -18.876  12.831  1.00  0.66           C  
ATOM   1928  CD1 TRP A 132       8.643 -20.059  12.271  1.00  0.66           C  
ATOM   1929  CD2 TRP A 132       6.801 -18.944  12.926  1.00  0.66           C  
ATOM   1930  NE1 TRP A 132       7.545 -20.850  12.008  1.00  0.66           N  
ATOM   1931  CE2 TRP A 132       6.411 -20.184  12.404  1.00  0.66           C  
ATOM   1932  CE3 TRP A 132       5.824 -18.072  13.405  1.00  0.66           C  
ATOM   1933  CZ2 TRP A 132       5.071 -20.572  12.344  1.00  0.66           C  
ATOM   1934  CZ3 TRP A 132       4.478 -18.462  13.344  1.00  0.66           C  
ATOM   1935  CH2 TRP A 132       4.119 -19.674  12.831  1.00  0.66           C  
ATOM   1936  H   TRP A 132      10.809 -19.280  14.431  1.00  0.66           H  
ATOM   1937  HA  TRP A 132      10.671 -18.033  11.774  1.00  0.66           H  
ATOM   1938 1HB  TRP A 132       9.079 -17.640  14.346  1.00  0.66           H  
ATOM   1939 2HB  TRP A 132       8.733 -16.803  12.856  1.00  0.66           H  
ATOM   1940  HD1 TRP A 132       9.674 -20.339  12.060  1.00  0.66           H  
ATOM   1941  HE1 TRP A 132       7.575 -21.770  11.592  1.00  0.66           H  
ATOM   1942  HE3 TRP A 132       6.114 -17.117  13.817  1.00  0.66           H  
ATOM   1943  HZ2 TRP A 132       4.758 -21.537  11.942  1.00  0.66           H  
ATOM   1944  HZ3 TRP A 132       3.717 -17.784  13.716  1.00  0.66           H  
ATOM   1945  HH2 TRP A 132       3.064 -19.947  12.803  1.00  0.66           H  
ATOM   1946  N   GLN A 133      11.432 -15.630  12.234  1.00  0.66           N  
ATOM   1947  CA  GLN A 133      11.911 -14.302  12.608  1.00  0.66           C  
ATOM   1948  C   GLN A 133      10.710 -13.618  13.234  1.00  0.66           C  
ATOM   1949  O   GLN A 133       9.616 -13.591  12.643  1.00  0.66           O  
ATOM   1950  CB  GLN A 133      12.479 -13.497  11.423  1.00  0.66           C  
ATOM   1951  CG  GLN A 133      13.009 -12.050  11.837  1.00  0.66           C  
ATOM   1952  CD  GLN A 133      13.600 -11.139  10.665  1.00  0.66           C  
ATOM   1953  OE1 GLN A 133      12.910 -10.501   9.823  1.00  0.66           O  
ATOM   1954  NE2 GLN A 133      14.928 -11.094  10.634  1.00  0.66           N  
ATOM   1955  H   GLN A 133      11.146 -15.813  11.274  1.00  0.66           H  
ATOM   1956  HA  GLN A 133      12.689 -14.395  13.364  1.00  0.66           H  
ATOM   1957 1HB  GLN A 133      13.334 -14.039  11.021  1.00  0.66           H  
ATOM   1958 2HB  GLN A 133      11.764 -13.451  10.636  1.00  0.66           H  
ATOM   1959 1HG  GLN A 133      12.187 -11.501  12.301  1.00  0.66           H  
ATOM   1960 2HG  GLN A 133      13.801 -12.190  12.571  1.00  0.66           H  
ATOM   1961 1HE2 GLN A 133      15.400 -10.552   9.936  1.00  0.66           H  
ATOM   1962 2HE2 GLN A 133      15.464 -11.605  11.309  1.00  0.66           H  
ATOM   1963  N   VAL A 134      10.891 -13.114  14.449  1.00  0.66           N  
ATOM   1964  CA  VAL A 134       9.766 -12.525  15.142  1.00  0.66           C  
ATOM   1965  C   VAL A 134      10.032 -11.120  15.612  1.00  0.66           C  
ATOM   1966  O   VAL A 134      11.049 -10.854  16.257  1.00  0.66           O  
ATOM   1967  CB  VAL A 134       9.425 -13.356  16.376  1.00  0.66           C  
ATOM   1968  CG1 VAL A 134       8.219 -12.773  17.108  1.00  0.66           C  
ATOM   1969  CG2 VAL A 134       9.200 -14.760  15.976  1.00  0.66           C  
ATOM   1970  H   VAL A 134      11.795 -13.161  14.894  1.00  0.66           H  
ATOM   1971  HA  VAL A 134       8.923 -12.520  14.473  1.00  0.66           H  
ATOM   1972  HB  VAL A 134      10.264 -13.316  17.064  1.00  0.66           H  
ATOM   1973 1HG1 VAL A 134       8.016 -13.369  17.979  1.00  0.66           H  
ATOM   1974 2HG1 VAL A 134       8.424 -11.755  17.411  1.00  0.66           H  
ATOM   1975 3HG1 VAL A 134       7.350 -12.784  16.446  1.00  0.66           H  
ATOM   1976 1HG2 VAL A 134       9.020 -15.310  16.851  1.00  0.66           H  
ATOM   1977 2HG2 VAL A 134       8.356 -14.830  15.294  1.00  0.66           H  
ATOM   1978 3HG2 VAL A 134      10.077 -15.147  15.505  1.00  0.66           H  
ATOM   1979  N   GLY A 135       9.131 -10.217  15.280  1.00  0.67           N  
ATOM   1980  CA  GLY A 135       9.267  -8.871  15.805  1.00  0.67           C  
ATOM   1981  C   GLY A 135       8.340  -8.772  17.008  1.00  0.67           C  
ATOM   1982  O   GLY A 135       7.253  -9.352  16.968  1.00  0.67           O  
ATOM   1983  H   GLY A 135       8.325 -10.511  14.722  1.00  0.67           H  
ATOM   1984 1HA  GLY A 135      10.297  -8.679  16.103  1.00  0.67           H  
ATOM   1985 2HA  GLY A 135       9.001  -8.145  15.043  1.00  0.67           H  
ATOM   1986  N   VAL A 136       8.745  -8.058  18.055  1.00  0.69           N  
ATOM   1987  CA  VAL A 136       7.872  -7.907  19.214  1.00  0.69           C  
ATOM   1988  C   VAL A 136       7.693  -6.438  19.523  1.00  0.69           C  
ATOM   1989  O   VAL A 136       8.680  -5.702  19.654  1.00  0.69           O  
ATOM   1990  CB  VAL A 136       8.395  -8.662  20.468  1.00  0.69           C  
ATOM   1991  CG1 VAL A 136       7.424  -8.426  21.657  1.00  0.69           C  
ATOM   1992  CG2 VAL A 136       8.504 -10.175  20.161  1.00  0.69           C  
ATOM   1993  H   VAL A 136       9.652  -7.613  18.042  1.00  0.69           H  
ATOM   1994  HA  VAL A 136       6.909  -8.327  18.967  1.00  0.69           H  
ATOM   1995  HB  VAL A 136       9.369  -8.268  20.749  1.00  0.69           H  
ATOM   1996 1HG1 VAL A 136       7.787  -8.947  22.542  1.00  0.69           H  
ATOM   1997 2HG1 VAL A 136       7.351  -7.362  21.875  1.00  0.69           H  
ATOM   1998 3HG1 VAL A 136       6.436  -8.808  21.389  1.00  0.69           H  
ATOM   1999 1HG2 VAL A 136       8.866 -10.703  21.042  1.00  0.69           H  
ATOM   2000 2HG2 VAL A 136       7.525 -10.558  19.887  1.00  0.69           H  
ATOM   2001 3HG2 VAL A 136       9.196 -10.334  19.337  1.00  0.69           H  
ATOM   2002  N   GLY A 137       6.440  -6.016  19.597  1.00  0.71           N  
ATOM   2003  CA  GLY A 137       6.126  -4.624  19.858  1.00  0.71           C  
ATOM   2004  C   GLY A 137       5.194  -4.455  21.035  1.00  0.71           C  
ATOM   2005  O   GLY A 137       4.918  -5.407  21.770  1.00  0.71           O  
ATOM   2006  H   GLY A 137       5.695  -6.703  19.480  1.00  0.71           H  
ATOM   2007 1HA  GLY A 137       7.042  -4.095  20.055  1.00  0.71           H  
ATOM   2008 2HA  GLY A 137       5.689  -4.168  18.972  1.00  0.71           H  
ATOM   2009  N   GLY A 138       4.676  -3.251  21.184  1.00  0.74           N  
ATOM   2010  CA  GLY A 138       3.825  -2.935  22.313  1.00  0.74           C  
ATOM   2011  C   GLY A 138       4.673  -2.422  23.467  1.00  0.74           C  
ATOM   2012  O   GLY A 138       5.857  -2.144  23.287  1.00  0.74           O  
ATOM   2013  H   GLY A 138       4.928  -2.525  20.527  1.00  0.74           H  
ATOM   2014 1HA  GLY A 138       3.080  -2.189  22.029  1.00  0.74           H  
ATOM   2015 2HA  GLY A 138       3.297  -3.822  22.615  1.00  0.74           H  
ATOM   2016  N   ASN A 139       4.085  -2.330  24.653  1.00  0.76           N  
ATOM   2017  CA  ASN A 139       4.720  -1.687  25.811  1.00  0.76           C  
ATOM   2018  C   ASN A 139       6.053  -2.290  26.285  1.00  0.76           C  
ATOM   2019  O   ASN A 139       6.848  -1.594  26.916  1.00  0.76           O  
ATOM   2020  CB  ASN A 139       3.739  -1.632  26.961  1.00  0.76           C  
ATOM   2021  CG  ASN A 139       2.646  -0.615  26.728  1.00  0.76           C  
ATOM   2022  OD1 ASN A 139       2.754   0.256  25.854  1.00  0.76           O  
ATOM   2023  ND2 ASN A 139       1.599  -0.698  27.505  1.00  0.76           N  
ATOM   2024  H   ASN A 139       3.127  -2.653  24.738  1.00  0.76           H  
ATOM   2025  HA  ASN A 139       4.942  -0.657  25.524  1.00  0.76           H  
ATOM   2026 1HB  ASN A 139       3.287  -2.616  27.100  1.00  0.76           H  
ATOM   2027 2HB  ASN A 139       4.269  -1.383  27.879  1.00  0.76           H  
ATOM   2028 1HD2 ASN A 139       0.848  -0.048  27.399  1.00  0.76           H  
ATOM   2029 2HD2 ASN A 139       1.557  -1.405  28.208  1.00  0.76           H  
ATOM   2030  N   ILE A 140       6.294  -3.569  26.009  1.00  0.78           N  
ATOM   2031  CA  ILE A 140       7.549  -4.204  26.412  1.00  0.78           C  
ATOM   2032  C   ILE A 140       8.423  -4.546  25.220  1.00  0.78           C  
ATOM   2033  O   ILE A 140       9.427  -5.246  25.366  1.00  0.78           O  
ATOM   2034  CB  ILE A 140       7.330  -5.518  27.151  1.00  0.78           C  
ATOM   2035  CG1 ILE A 140       6.624  -6.520  26.203  1.00  0.78           C  
ATOM   2036  CG2 ILE A 140       6.537  -5.277  28.405  1.00  0.78           C  
ATOM   2037  CD1 ILE A 140       6.619  -7.926  26.701  1.00  0.78           C  
ATOM   2038  H   ILE A 140       5.600  -4.106  25.508  1.00  0.78           H  
ATOM   2039  HA  ILE A 140       8.100  -3.519  27.054  1.00  0.78           H  
ATOM   2040  HB  ILE A 140       8.296  -5.944  27.417  1.00  0.78           H  
ATOM   2041 1HG1 ILE A 140       5.585  -6.199  26.068  1.00  0.78           H  
ATOM   2042 2HG1 ILE A 140       7.119  -6.506  25.234  1.00  0.78           H  
ATOM   2043 1HG2 ILE A 140       6.412  -6.208  28.922  1.00  0.78           H  
ATOM   2044 2HG2 ILE A 140       7.073  -4.578  29.042  1.00  0.78           H  
ATOM   2045 3HG2 ILE A 140       5.558  -4.862  28.147  1.00  0.78           H  
ATOM   2046 1HD1 ILE A 140       6.106  -8.568  25.990  1.00  0.78           H  
ATOM   2047 2HD1 ILE A 140       7.649  -8.262  26.819  1.00  0.78           H  
ATOM   2048 3HD1 ILE A 140       6.123  -7.972  27.643  1.00  0.78           H  
ATOM   2049  N   GLY A 141       8.014  -4.122  24.040  1.00  0.78           N  
ATOM   2050  CA  GLY A 141       8.753  -4.437  22.839  1.00  0.78           C  
ATOM   2051  C   GLY A 141       9.285  -3.172  22.220  1.00  0.78           C  
ATOM   2052  O   GLY A 141       9.594  -2.201  22.914  1.00  0.78           O  
ATOM   2053  H   GLY A 141       7.193  -3.523  23.956  1.00  0.78           H  
ATOM   2054 1HA  GLY A 141       9.573  -5.115  23.062  1.00  0.78           H  
ATOM   2055 2HA  GLY A 141       8.099  -4.945  22.135  1.00  0.78           H  
ATOM   2056  N   LEU A 142       9.405  -3.190  20.917  1.00  0.77           N  
ATOM   2057  CA  LEU A 142       9.894  -2.049  20.190  1.00  0.77           C  
ATOM   2058  C   LEU A 142       8.671  -1.287  19.699  1.00  0.77           C  
ATOM   2059  O   LEU A 142       7.596  -1.877  19.596  1.00  0.77           O  
ATOM   2060  CB  LEU A 142      10.774  -2.518  19.043  1.00  0.77           C  
ATOM   2061  CG  LEU A 142      11.966  -3.353  19.465  1.00  0.77           C  
ATOM   2062  CD1 LEU A 142      12.725  -3.803  18.233  1.00  0.77           C  
ATOM   2063  CD2 LEU A 142      12.841  -2.521  20.392  1.00  0.77           C  
ATOM   2064  H   LEU A 142       9.137  -4.038  20.414  1.00  0.77           H  
ATOM   2065  HA  LEU A 142      10.481  -1.436  20.863  1.00  0.77           H  
ATOM   2066 1HB  LEU A 142      10.166  -3.104  18.368  1.00  0.77           H  
ATOM   2067 2HB  LEU A 142      11.147  -1.659  18.504  1.00  0.77           H  
ATOM   2068  HG  LEU A 142      11.623  -4.244  19.993  1.00  0.77           H  
ATOM   2069 1HD1 LEU A 142      13.579  -4.407  18.532  1.00  0.77           H  
ATOM   2070 2HD1 LEU A 142      12.070  -4.393  17.603  1.00  0.77           H  
ATOM   2071 3HD1 LEU A 142      13.071  -2.929  17.680  1.00  0.77           H  
ATOM   2072 1HD2 LEU A 142      13.702  -3.111  20.708  1.00  0.77           H  
ATOM   2073 2HD2 LEU A 142      13.185  -1.631  19.863  1.00  0.77           H  
ATOM   2074 3HD2 LEU A 142      12.264  -2.222  21.269  1.00  0.77           H  
ATOM   2075  N   PRO A 143       8.743   0.012  19.418  1.00  0.75           N  
ATOM   2076  CA  PRO A 143       7.640   0.714  18.818  1.00  0.75           C  
ATOM   2077  C   PRO A 143       7.291  -0.125  17.611  1.00  0.75           C  
ATOM   2078  O   PRO A 143       8.188  -0.525  16.859  1.00  0.75           O  
ATOM   2079  CB  PRO A 143       8.250   2.061  18.490  1.00  0.75           C  
ATOM   2080  CG  PRO A 143       9.334   2.241  19.552  1.00  0.75           C  
ATOM   2081  CD  PRO A 143       9.917   0.840  19.739  1.00  0.75           C  
ATOM   2082  HA  PRO A 143       6.798   0.785  19.528  1.00  0.75           H  
ATOM   2083 1HB  PRO A 143       8.654   2.055  17.470  1.00  0.75           H  
ATOM   2084 2HB  PRO A 143       7.478   2.826  18.522  1.00  0.75           H  
ATOM   2085 1HG  PRO A 143      10.078   2.973  19.200  1.00  0.75           H  
ATOM   2086 2HG  PRO A 143       8.892   2.655  20.472  1.00  0.75           H  
ATOM   2087 1HD  PRO A 143      10.739   0.653  19.031  1.00  0.75           H  
ATOM   2088 2HD  PRO A 143      10.223   0.722  20.788  1.00  0.75           H  
ATOM   2089  N   ALA A 144       6.007  -0.362  17.386  1.00  0.74           N  
ATOM   2090  CA  ALA A 144       5.617  -1.283  16.327  1.00  0.74           C  
ATOM   2091  C   ALA A 144       6.139  -0.884  14.961  1.00  0.74           C  
ATOM   2092  O   ALA A 144       6.597  -1.728  14.206  1.00  0.74           O  
ATOM   2093  CB  ALA A 144       4.113  -1.394  16.279  1.00  0.74           C  
ATOM   2094  H   ALA A 144       5.302   0.040  17.994  1.00  0.74           H  
ATOM   2095  HA  ALA A 144       6.034  -2.257  16.573  1.00  0.74           H  
ATOM   2096 1HB  ALA A 144       3.832  -2.118  15.532  1.00  0.74           H  
ATOM   2097 2HB  ALA A 144       3.751  -1.722  17.246  1.00  0.74           H  
ATOM   2098 3HB  ALA A 144       3.679  -0.423  16.030  1.00  0.74           H  
ATOM   2099  N   LEU A 145       6.184   0.400  14.668  1.00  0.75           N  
ATOM   2100  CA  LEU A 145       6.650   0.825  13.361  1.00  0.75           C  
ATOM   2101  C   LEU A 145       8.113   0.478  13.101  1.00  0.75           C  
ATOM   2102  O   LEU A 145       8.522   0.311  11.957  1.00  0.75           O  
ATOM   2103  CB  LEU A 145       6.411   2.313  13.183  1.00  0.75           C  
ATOM   2104  CG  LEU A 145       4.954   2.677  13.099  1.00  0.75           C  
ATOM   2105  CD1 LEU A 145       4.810   4.121  13.059  1.00  0.75           C  
ATOM   2106  CD2 LEU A 145       4.391   2.078  11.893  1.00  0.75           C  
ATOM   2107  H   LEU A 145       5.847   1.077  15.335  1.00  0.75           H  
ATOM   2108  HA  LEU A 145       6.050   0.311  12.613  1.00  0.75           H  
ATOM   2109 1HB  LEU A 145       6.848   2.850  14.023  1.00  0.75           H  
ATOM   2110 2HB  LEU A 145       6.898   2.645  12.265  1.00  0.75           H  
ATOM   2111  HG  LEU A 145       4.427   2.301  13.980  1.00  0.75           H  
ATOM   2112 1HD1 LEU A 145       3.758   4.384  13.006  1.00  0.75           H  
ATOM   2113 2HD1 LEU A 145       5.249   4.523  13.961  1.00  0.75           H  
ATOM   2114 3HD1 LEU A 145       5.326   4.506  12.191  1.00  0.75           H  
ATOM   2115 1HD2 LEU A 145       3.364   2.328  11.828  1.00  0.75           H  
ATOM   2116 2HD2 LEU A 145       4.906   2.456  11.026  1.00  0.75           H  
ATOM   2117 3HD2 LEU A 145       4.510   1.013  11.950  1.00  0.75           H  
ATOM   2118  N   SER A 146       8.926   0.335  14.149  1.00  0.79           N  
ATOM   2119  CA  SER A 146      10.336   0.039  13.925  1.00  0.79           C  
ATOM   2120  C   SER A 146      10.510  -1.421  13.523  1.00  0.79           C  
ATOM   2121  O   SER A 146      11.561  -1.819  13.013  1.00  0.79           O  
ATOM   2122  CB  SER A 146      11.168   0.367  15.150  1.00  0.79           C  
ATOM   2123  OG  SER A 146      10.898  -0.501  16.217  1.00  0.79           O  
ATOM   2124  H   SER A 146       8.573   0.387  15.102  1.00  0.79           H  
ATOM   2125  HA  SER A 146      10.691   0.661  13.103  1.00  0.79           H  
ATOM   2126 1HB  SER A 146      12.225   0.318  14.898  1.00  0.79           H  
ATOM   2127 2HB  SER A 146      10.954   1.392  15.460  1.00  0.79           H  
ATOM   2128  HG  SER A 146       9.915  -0.538  16.307  1.00  0.79           H  
ATOM   2129  N   LEU A 147       9.450  -2.217  13.685  1.00  0.86           N  
ATOM   2130  CA  LEU A 147       9.494  -3.627  13.374  1.00  0.86           C  
ATOM   2131  C   LEU A 147       9.315  -3.793  11.872  1.00  0.86           C  
ATOM   2132  O   LEU A 147       9.556  -4.859  11.317  1.00  0.86           O  
ATOM   2133  CB  LEU A 147       8.370  -4.368  14.100  1.00  0.86           C  
ATOM   2134  CG  LEU A 147       8.373  -4.346  15.605  1.00  0.86           C  
ATOM   2135  CD1 LEU A 147       7.105  -5.031  16.087  1.00  0.86           C  
ATOM   2136  CD2 LEU A 147       9.606  -5.025  16.123  1.00  0.86           C  
ATOM   2137  H   LEU A 147       8.574  -1.847  14.051  1.00  0.86           H  
ATOM   2138  HA  LEU A 147      10.460  -4.032  13.671  1.00  0.86           H  
ATOM   2139 1HB  LEU A 147       7.434  -3.976  13.776  1.00  0.86           H  
ATOM   2140 2HB  LEU A 147       8.422  -5.396  13.822  1.00  0.86           H  
ATOM   2141  HG  LEU A 147       8.351  -3.309  15.960  1.00  0.86           H  
ATOM   2142 1HD1 LEU A 147       7.084  -5.001  17.154  1.00  0.86           H  
ATOM   2143 2HD1 LEU A 147       6.237  -4.504  15.689  1.00  0.86           H  
ATOM   2144 3HD1 LEU A 147       7.086  -6.061  15.754  1.00  0.86           H  
ATOM   2145 1HD2 LEU A 147       9.593  -5.013  17.211  1.00  0.86           H  
ATOM   2146 2HD2 LEU A 147       9.632  -6.037  15.776  1.00  0.86           H  
ATOM   2147 3HD2 LEU A 147      10.484  -4.491  15.756  1.00  0.86           H  
ATOM   2148  N   LEU A 148       8.983  -2.701  11.179  1.00  0.95           N  
ATOM   2149  CA  LEU A 148       8.774  -2.752   9.744  1.00  0.95           C  
ATOM   2150  C   LEU A 148      10.112  -2.863   9.024  1.00  0.95           C  
ATOM   2151  O   LEU A 148      10.163  -3.145   7.829  1.00  0.95           O  
ATOM   2152  CB  LEU A 148       8.017  -1.503   9.298  1.00  0.95           C  
ATOM   2153  CG  LEU A 148       6.598  -1.394   9.835  1.00  0.95           C  
ATOM   2154  CD1 LEU A 148       6.042  -0.050   9.501  1.00  0.95           C  
ATOM   2155  CD2 LEU A 148       5.723  -2.506   9.222  1.00  0.95           C  
ATOM   2156  H   LEU A 148       8.838  -1.804  11.643  1.00  0.95           H  
ATOM   2157  HA  LEU A 148       8.175  -3.632   9.510  1.00  0.95           H  
ATOM   2158 1HB  LEU A 148       8.573  -0.624   9.623  1.00  0.95           H  
ATOM   2159 2HB  LEU A 148       7.966  -1.494   8.210  1.00  0.95           H  
ATOM   2160  HG  LEU A 148       6.622  -1.494  10.907  1.00  0.95           H  
ATOM   2161 1HD1 LEU A 148       5.038   0.031   9.881  1.00  0.95           H  
ATOM   2162 2HD1 LEU A 148       6.672   0.718   9.954  1.00  0.95           H  
ATOM   2163 3HD1 LEU A 148       6.033   0.078   8.449  1.00  0.95           H  
ATOM   2164 1HD2 LEU A 148       4.703  -2.427   9.604  1.00  0.95           H  
ATOM   2165 2HD2 LEU A 148       5.705  -2.400   8.140  1.00  0.95           H  
ATOM   2166 3HD2 LEU A 148       6.134  -3.480   9.483  1.00  0.95           H  
ATOM   2167  N   LYS A 149      11.210  -2.666   9.764  1.00  1.03           N  
ATOM   2168  CA  LYS A 149      12.547  -2.790   9.212  1.00  1.03           C  
ATOM   2169  C   LYS A 149      13.045  -4.228   9.393  1.00  1.03           C  
ATOM   2170  O   LYS A 149      14.171  -4.564   9.022  1.00  1.03           O  
ATOM   2171  CB  LYS A 149      13.484  -1.794   9.880  1.00  1.03           C  
ATOM   2172  CG  LYS A 149      13.114  -0.343   9.615  1.00  1.03           C  
ATOM   2173  CD  LYS A 149      14.112   0.619  10.233  1.00  1.03           C  
ATOM   2174  CE  LYS A 149      13.676   2.060  10.022  1.00  1.03           C  
ATOM   2175  NZ  LYS A 149      14.635   3.024  10.599  1.00  1.03           N  
ATOM   2176  H   LYS A 149      11.136  -2.425  10.756  1.00  1.03           H  
ATOM   2177  HA  LYS A 149      12.508  -2.578   8.144  1.00  1.03           H  
ATOM   2178 1HB  LYS A 149      13.464  -1.954  10.963  1.00  1.03           H  
ATOM   2179 2HB  LYS A 149      14.503  -1.962   9.539  1.00  1.03           H  
ATOM   2180 1HG  LYS A 149      13.067  -0.171   8.540  1.00  1.03           H  
ATOM   2181 2HG  LYS A 149      12.127  -0.145  10.041  1.00  1.03           H  
ATOM   2182 1HD  LYS A 149      14.191   0.425  11.303  1.00  1.03           H  
ATOM   2183 2HD  LYS A 149      15.091   0.475   9.779  1.00  1.03           H  
ATOM   2184 1HE  LYS A 149      13.567   2.262   8.958  1.00  1.03           H  
ATOM   2185 2HE  LYS A 149      12.709   2.203  10.509  1.00  1.03           H  
ATOM   2186 1HZ  LYS A 149      14.264   3.966  10.456  1.00  1.03           H  
ATOM   2187 2HZ  LYS A 149      14.725   2.868  11.584  1.00  1.03           H  
ATOM   2188 3HZ  LYS A 149      15.531   2.941  10.160  1.00  1.03           H  
ATOM   2189  N   ALA A 150      12.189  -5.069   9.977  1.00  1.06           N  
ATOM   2190  CA  ALA A 150      12.445  -6.468  10.262  1.00  1.06           C  
ATOM   2191  C   ALA A 150      11.232  -7.287   9.821  1.00  1.06           C  
ATOM   2192  O   ALA A 150      10.449  -7.713  10.664  1.00  1.06           O  
ATOM   2193  CB  ALA A 150      12.692  -6.668  11.746  1.00  1.06           C  
ATOM   2194  H   ALA A 150      11.274  -4.728  10.261  1.00  1.06           H  
ATOM   2195  HA  ALA A 150      13.329  -6.792   9.719  1.00  1.06           H  
ATOM   2196 1HB  ALA A 150      12.882  -7.724  11.943  1.00  1.06           H  
ATOM   2197 2HB  ALA A 150      13.556  -6.077  12.053  1.00  1.06           H  
ATOM   2198 3HB  ALA A 150      11.809  -6.342  12.302  1.00  1.06           H  
ATOM   2199  N   PRO A 151      11.072  -7.577   8.512  1.00  1.03           N  
ATOM   2200  CA  PRO A 151       9.871  -8.125   7.874  1.00  1.03           C  
ATOM   2201  C   PRO A 151       9.246  -9.295   8.630  1.00  1.03           C  
ATOM   2202  O   PRO A 151       8.023  -9.464   8.621  1.00  1.03           O  
ATOM   2203  CB  PRO A 151      10.421  -8.588   6.518  1.00  1.03           C  
ATOM   2204  CG  PRO A 151      11.565  -7.645   6.238  1.00  1.03           C  
ATOM   2205  CD  PRO A 151      12.212  -7.414   7.584  1.00  1.03           C  
ATOM   2206  HA  PRO A 151       9.136  -7.317   7.743  1.00  1.03           H  
ATOM   2207 1HB  PRO A 151      10.733  -9.643   6.585  1.00  1.03           H  
ATOM   2208 2HB  PRO A 151       9.628  -8.539   5.757  1.00  1.03           H  
ATOM   2209 1HG  PRO A 151      12.256  -8.096   5.512  1.00  1.03           H  
ATOM   2210 2HG  PRO A 151      11.189  -6.714   5.785  1.00  1.03           H  
ATOM   2211 1HD  PRO A 151      12.987  -8.173   7.786  1.00  1.03           H  
ATOM   2212 2HD  PRO A 151      12.609  -6.396   7.602  1.00  1.03           H  
ATOM   2213  N   ALA A 152      10.087 -10.071   9.302  1.00  0.95           N  
ATOM   2214  CA  ALA A 152       9.734 -11.226  10.078  1.00  0.95           C  
ATOM   2215  C   ALA A 152       8.870 -12.239   9.340  1.00  0.95           C  
ATOM   2216  O   ALA A 152       8.681 -12.178   8.119  1.00  0.95           O  
ATOM   2217  CB  ALA A 152       9.006 -10.707  11.330  1.00  0.95           C  
ATOM   2218  H   ALA A 152      11.088  -9.893   9.303  1.00  0.95           H  
ATOM   2219  HA  ALA A 152      10.637 -11.709  10.365  1.00  0.95           H  
ATOM   2220 1HB  ALA A 152       8.749 -11.497  11.995  1.00  0.95           H  
ATOM   2221 2HB  ALA A 152       9.656 -10.006  11.856  1.00  0.95           H  
ATOM   2222 3HB  ALA A 152       8.091 -10.196  11.038  1.00  0.95           H  
ATOM   2223  N   GLN A 153       8.358 -13.189  10.112  1.00  0.84           N  
ATOM   2224  CA  GLN A 153       7.399 -14.185   9.690  1.00  0.84           C  
ATOM   2225  C   GLN A 153       6.202 -14.038  10.580  1.00  0.84           C  
ATOM   2226  O   GLN A 153       5.100 -14.454  10.245  1.00  0.84           O  
ATOM   2227  CB  GLN A 153       7.973 -15.601   9.725  1.00  0.84           C  
ATOM   2228  CG  GLN A 153       8.847 -15.975   8.517  1.00  0.84           C  
ATOM   2229  CD  GLN A 153      10.245 -15.418   8.524  1.00  0.84           C  
ATOM   2230  OE1 GLN A 153      11.001 -15.550   9.490  1.00  0.84           O  
ATOM   2231  NE2 GLN A 153      10.615 -14.775   7.421  1.00  0.84           N  
ATOM   2232  H   GLN A 153       8.638 -13.219  11.087  1.00  0.84           H  
ATOM   2233  HA  GLN A 153       7.085 -13.969   8.669  1.00  0.84           H  
ATOM   2234 1HB  GLN A 153       8.583 -15.712  10.624  1.00  0.84           H  
ATOM   2235 2HB  GLN A 153       7.160 -16.324   9.798  1.00  0.84           H  
ATOM   2236 1HG  GLN A 153       8.919 -17.060   8.469  1.00  0.84           H  
ATOM   2237 2HG  GLN A 153       8.352 -15.598   7.620  1.00  0.84           H  
ATOM   2238 1HE2 GLN A 153      11.529 -14.375   7.353  1.00  0.84           H  
ATOM   2239 2HE2 GLN A 153       9.971 -14.677   6.657  1.00  0.84           H  
ATOM   2240  N   LEU A 154       6.439 -13.447  11.739  1.00  0.74           N  
ATOM   2241  CA  LEU A 154       5.367 -13.225  12.698  1.00  0.74           C  
ATOM   2242  C   LEU A 154       5.673 -11.991  13.532  1.00  0.74           C  
ATOM   2243  O   LEU A 154       6.826 -11.777  13.914  1.00  0.74           O  
ATOM   2244  CB  LEU A 154       5.221 -14.423  13.653  1.00  0.74           C  
ATOM   2245  CG  LEU A 154       4.018 -14.392  14.669  1.00  0.74           C  
ATOM   2246  CD1 LEU A 154       2.730 -14.630  13.876  1.00  0.74           C  
ATOM   2247  CD2 LEU A 154       4.223 -15.413  15.795  1.00  0.74           C  
ATOM   2248  H   LEU A 154       7.400 -13.182  11.958  1.00  0.74           H  
ATOM   2249  HA  LEU A 154       4.434 -13.062  12.160  1.00  0.74           H  
ATOM   2250 1HB  LEU A 154       5.084 -15.297  13.035  1.00  0.74           H  
ATOM   2251 2HB  LEU A 154       6.144 -14.535  14.220  1.00  0.74           H  
ATOM   2252  HG  LEU A 154       3.944 -13.408  15.120  1.00  0.74           H  
ATOM   2253 1HD1 LEU A 154       1.875 -14.593  14.517  1.00  0.74           H  
ATOM   2254 2HD1 LEU A 154       2.642 -13.871  13.124  1.00  0.74           H  
ATOM   2255 3HD1 LEU A 154       2.771 -15.604  13.398  1.00  0.74           H  
ATOM   2256 1HD2 LEU A 154       3.383 -15.365  16.488  1.00  0.74           H  
ATOM   2257 2HD2 LEU A 154       4.295 -16.409  15.399  1.00  0.74           H  
ATOM   2258 3HD2 LEU A 154       5.141 -15.166  16.325  1.00  0.74           H  
ATOM   2259  N   TYR A 155       4.668 -11.182  13.809  1.00  0.66           N  
ATOM   2260  CA  TYR A 155       4.905 -10.122  14.771  1.00  0.66           C  
ATOM   2261  C   TYR A 155       4.012 -10.407  15.965  1.00  0.66           C  
ATOM   2262  O   TYR A 155       2.894 -10.890  15.786  1.00  0.66           O  
ATOM   2263  CB  TYR A 155       4.569  -8.734  14.243  1.00  0.66           C  
ATOM   2264  CG  TYR A 155       5.322  -8.256  13.040  1.00  0.66           C  
ATOM   2265  CD1 TYR A 155       4.740  -8.298  11.777  1.00  0.66           C  
ATOM   2266  CD2 TYR A 155       6.592  -7.756  13.189  1.00  0.66           C  
ATOM   2267  CE1 TYR A 155       5.440  -7.795  10.691  1.00  0.66           C  
ATOM   2268  CE2 TYR A 155       7.280  -7.279  12.100  1.00  0.66           C  
ATOM   2269  CZ  TYR A 155       6.710  -7.283  10.870  1.00  0.66           C  
ATOM   2270  OH  TYR A 155       7.404  -6.775   9.814  1.00  0.66           O  
ATOM   2271  H   TYR A 155       3.750 -11.340  13.390  1.00  0.66           H  
ATOM   2272  HA  TYR A 155       5.936 -10.147  15.106  1.00  0.66           H  
ATOM   2273 1HB  TYR A 155       3.528  -8.710  14.015  1.00  0.66           H  
ATOM   2274 2HB  TYR A 155       4.731  -8.009  15.045  1.00  0.66           H  
ATOM   2275  HD1 TYR A 155       3.732  -8.701  11.641  1.00  0.66           H  
ATOM   2276  HD2 TYR A 155       7.036  -7.736  14.167  1.00  0.66           H  
ATOM   2277  HE1 TYR A 155       4.989  -7.804   9.702  1.00  0.66           H  
ATOM   2278  HE2 TYR A 155       8.287  -6.883  12.212  1.00  0.66           H  
ATOM   2279  HH  TYR A 155       8.311  -6.564  10.109  1.00  0.66           H  
ATOM   2280  N   VAL A 156       4.480 -10.084  17.158  1.00  0.62           N  
ATOM   2281  CA  VAL A 156       3.660 -10.251  18.351  1.00  0.62           C  
ATOM   2282  C   VAL A 156       3.586  -8.890  19.039  1.00  0.62           C  
ATOM   2283  O   VAL A 156       4.627  -8.296  19.314  1.00  0.62           O  
ATOM   2284  CB  VAL A 156       4.293 -11.316  19.275  1.00  0.62           C  
ATOM   2285  CG1 VAL A 156       3.447 -11.523  20.475  1.00  0.62           C  
ATOM   2286  CG2 VAL A 156       4.485 -12.639  18.503  1.00  0.62           C  
ATOM   2287  H   VAL A 156       5.431  -9.721  17.230  1.00  0.62           H  
ATOM   2288  HA  VAL A 156       2.656 -10.560  18.069  1.00  0.62           H  
ATOM   2289  HB  VAL A 156       5.253 -10.949  19.620  1.00  0.62           H  
ATOM   2290 1HG1 VAL A 156       3.917 -12.246  21.130  1.00  0.62           H  
ATOM   2291 2HG1 VAL A 156       3.330 -10.603  20.979  1.00  0.62           H  
ATOM   2292 3HG1 VAL A 156       2.475 -11.886  20.168  1.00  0.62           H  
ATOM   2293 1HG2 VAL A 156       4.942 -13.368  19.158  1.00  0.62           H  
ATOM   2294 2HG2 VAL A 156       3.520 -13.009  18.162  1.00  0.62           H  
ATOM   2295 3HG2 VAL A 156       5.132 -12.479  17.643  1.00  0.62           H  
ATOM   2296  N   LEU A 157       2.384  -8.368  19.243  1.00  0.62           N  
ATOM   2297  CA  LEU A 157       2.249  -7.039  19.827  1.00  0.62           C  
ATOM   2298  C   LEU A 157       1.467  -7.009  21.139  1.00  0.62           C  
ATOM   2299  O   LEU A 157       0.397  -7.619  21.244  1.00  0.62           O  
ATOM   2300  CB  LEU A 157       1.475  -6.131  18.845  1.00  0.62           C  
ATOM   2301  CG  LEU A 157       2.022  -5.937  17.406  1.00  0.62           C  
ATOM   2302  CD1 LEU A 157       1.002  -5.111  16.631  1.00  0.62           C  
ATOM   2303  CD2 LEU A 157       3.375  -5.241  17.427  1.00  0.62           C  
ATOM   2304  H   LEU A 157       1.560  -8.905  18.984  1.00  0.62           H  
ATOM   2305  HA  LEU A 157       3.241  -6.632  20.012  1.00  0.62           H  
ATOM   2306 1HB  LEU A 157       0.460  -6.521  18.755  1.00  0.62           H  
ATOM   2307 2HB  LEU A 157       1.408  -5.138  19.298  1.00  0.62           H  
ATOM   2308  HG  LEU A 157       2.121  -6.907  16.919  1.00  0.62           H  
ATOM   2309 1HD1 LEU A 157       1.334  -4.970  15.618  1.00  0.62           H  
ATOM   2310 2HD1 LEU A 157       0.043  -5.627  16.626  1.00  0.62           H  
ATOM   2311 3HD1 LEU A 157       0.893  -4.157  17.108  1.00  0.62           H  
ATOM   2312 1HD2 LEU A 157       3.734  -5.107  16.404  1.00  0.62           H  
ATOM   2313 2HD2 LEU A 157       3.276  -4.269  17.909  1.00  0.62           H  
ATOM   2314 3HD2 LEU A 157       4.081  -5.854  17.981  1.00  0.62           H  
ATOM   2315  N   GLU A 158       1.929  -6.188  22.080  1.00  0.64           N  
ATOM   2316  CA  GLU A 158       1.129  -5.894  23.273  1.00  0.64           C  
ATOM   2317  C   GLU A 158       0.328  -4.621  23.035  1.00  0.64           C  
ATOM   2318  O   GLU A 158       0.909  -3.565  22.777  1.00  0.64           O  
ATOM   2319  CB  GLU A 158       1.993  -5.732  24.522  1.00  0.64           C  
ATOM   2320  CG  GLU A 158       1.202  -5.379  25.751  1.00  0.64           C  
ATOM   2321  CD  GLU A 158       2.017  -5.284  27.038  1.00  0.64           C  
ATOM   2322  OE1 GLU A 158       3.171  -5.633  27.039  1.00  0.64           O  
ATOM   2323  OE2 GLU A 158       1.470  -4.835  28.031  1.00  0.64           O  
ATOM   2324  H   GLU A 158       2.858  -5.776  21.969  1.00  0.64           H  
ATOM   2325  HA  GLU A 158       0.427  -6.714  23.444  1.00  0.64           H  
ATOM   2326 1HB  GLU A 158       2.511  -6.664  24.728  1.00  0.64           H  
ATOM   2327 2HB  GLU A 158       2.741  -4.976  24.381  1.00  0.64           H  
ATOM   2328 1HG  GLU A 158       0.714  -4.417  25.580  1.00  0.64           H  
ATOM   2329 2HG  GLU A 158       0.428  -6.118  25.843  1.00  0.64           H  
ATOM   2330  N   LEU A 159      -0.992  -4.712  23.092  1.00  0.67           N  
ATOM   2331  CA  LEU A 159      -1.805  -3.541  22.795  1.00  0.67           C  
ATOM   2332  C   LEU A 159      -2.551  -2.997  24.005  1.00  0.67           C  
ATOM   2333  O   LEU A 159      -3.286  -3.721  24.697  1.00  0.67           O  
ATOM   2334  CB  LEU A 159      -2.810  -3.864  21.683  1.00  0.67           C  
ATOM   2335  CG  LEU A 159      -2.192  -4.394  20.381  1.00  0.67           C  
ATOM   2336  CD1 LEU A 159      -3.273  -4.627  19.398  1.00  0.67           C  
ATOM   2337  CD2 LEU A 159      -1.219  -3.422  19.856  1.00  0.67           C  
ATOM   2338  H   LEU A 159      -1.426  -5.601  23.336  1.00  0.67           H  
ATOM   2339  HA  LEU A 159      -1.149  -2.751  22.433  1.00  0.67           H  
ATOM   2340 1HB  LEU A 159      -3.507  -4.616  22.051  1.00  0.67           H  
ATOM   2341 2HB  LEU A 159      -3.368  -2.958  21.451  1.00  0.67           H  
ATOM   2342  HG  LEU A 159      -1.692  -5.350  20.574  1.00  0.67           H  
ATOM   2343 1HD1 LEU A 159      -2.852  -5.012  18.469  1.00  0.67           H  
ATOM   2344 2HD1 LEU A 159      -3.978  -5.334  19.805  1.00  0.67           H  
ATOM   2345 3HD1 LEU A 159      -3.774  -3.685  19.208  1.00  0.67           H  
ATOM   2346 1HD2 LEU A 159      -0.794  -3.796  18.930  1.00  0.67           H  
ATOM   2347 2HD2 LEU A 159      -1.749  -2.504  19.676  1.00  0.67           H  
ATOM   2348 3HD2 LEU A 159      -0.424  -3.248  20.573  1.00  0.67           H  
ATOM   2349  N   SER A 160      -2.370  -1.704  24.248  1.00  0.70           N  
ATOM   2350  CA  SER A 160      -3.079  -1.051  25.326  1.00  0.70           C  
ATOM   2351  C   SER A 160      -4.489  -0.741  24.875  1.00  0.70           C  
ATOM   2352  O   SER A 160      -4.756  -0.693  23.670  1.00  0.70           O  
ATOM   2353  CB  SER A 160      -2.344   0.208  25.707  1.00  0.70           C  
ATOM   2354  OG  SER A 160      -2.330   1.111  24.619  1.00  0.70           O  
ATOM   2355  H   SER A 160      -1.734  -1.149  23.663  1.00  0.70           H  
ATOM   2356  HA  SER A 160      -3.119  -1.721  26.185  1.00  0.70           H  
ATOM   2357 1HB  SER A 160      -2.831   0.670  26.564  1.00  0.70           H  
ATOM   2358 2HB  SER A 160      -1.321  -0.033  25.996  1.00  0.70           H  
ATOM   2359  HG  SER A 160      -1.678   0.711  23.980  1.00  0.70           H  
ATOM   2360  N   SER A 161      -5.387  -0.472  25.825  1.00  0.74           N  
ATOM   2361  CA  SER A 161      -6.751  -0.127  25.442  1.00  0.74           C  
ATOM   2362  C   SER A 161      -6.792   1.172  24.652  1.00  0.74           C  
ATOM   2363  O   SER A 161      -7.618   1.330  23.754  1.00  0.74           O  
ATOM   2364  CB  SER A 161      -7.591  -0.005  26.679  1.00  0.74           C  
ATOM   2365  OG  SER A 161      -7.156   1.071  27.450  1.00  0.74           O  
ATOM   2366  H   SER A 161      -5.126  -0.518  26.799  1.00  0.74           H  
ATOM   2367  HA  SER A 161      -7.150  -0.927  24.817  1.00  0.74           H  
ATOM   2368 1HB  SER A 161      -8.640   0.134  26.411  1.00  0.74           H  
ATOM   2369 2HB  SER A 161      -7.521  -0.922  27.253  1.00  0.74           H  
ATOM   2370  HG  SER A 161      -7.564   1.856  27.049  1.00  0.74           H  
ATOM   2371  N   PHE A 162      -5.856   2.081  24.952  1.00  0.77           N  
ATOM   2372  CA  PHE A 162      -5.755   3.332  24.215  1.00  0.77           C  
ATOM   2373  C   PHE A 162      -5.454   3.040  22.774  1.00  0.77           C  
ATOM   2374  O   PHE A 162      -6.120   3.534  21.864  1.00  0.77           O  
ATOM   2375  CB  PHE A 162      -4.669   4.252  24.746  1.00  0.77           C  
ATOM   2376  CG  PHE A 162      -4.496   5.438  23.853  1.00  0.77           C  
ATOM   2377  CD1 PHE A 162      -5.345   6.522  23.898  1.00  0.77           C  
ATOM   2378  CD2 PHE A 162      -3.489   5.443  22.928  1.00  0.77           C  
ATOM   2379  CE1 PHE A 162      -5.155   7.576  23.035  1.00  0.77           C  
ATOM   2380  CE2 PHE A 162      -3.298   6.505  22.080  1.00  0.77           C  
ATOM   2381  CZ  PHE A 162      -4.128   7.567  22.142  1.00  0.77           C  
ATOM   2382  H   PHE A 162      -5.214   1.882  25.703  1.00  0.77           H  
ATOM   2383  HA  PHE A 162      -6.714   3.852  24.268  1.00  0.77           H  
ATOM   2384 1HB  PHE A 162      -4.927   4.600  25.744  1.00  0.77           H  
ATOM   2385 2HB  PHE A 162      -3.720   3.716  24.806  1.00  0.77           H  
ATOM   2386  HD1 PHE A 162      -6.170   6.532  24.611  1.00  0.77           H  
ATOM   2387  HD2 PHE A 162      -2.825   4.582  22.872  1.00  0.77           H  
ATOM   2388  HE1 PHE A 162      -5.814   8.418  23.052  1.00  0.77           H  
ATOM   2389  HE2 PHE A 162      -2.481   6.498  21.352  1.00  0.77           H  
ATOM   2390  HZ  PHE A 162      -3.984   8.402  21.470  1.00  0.77           H  
ATOM   2391  N   GLN A 163      -4.431   2.222  22.549  1.00  0.80           N  
ATOM   2392  CA  GLN A 163      -4.085   1.957  21.177  1.00  0.80           C  
ATOM   2393  C   GLN A 163      -5.244   1.325  20.460  1.00  0.80           C  
ATOM   2394  O   GLN A 163      -5.590   1.762  19.370  1.00  0.80           O  
ATOM   2395  CB  GLN A 163      -2.850   1.074  21.122  1.00  0.80           C  
ATOM   2396  CG  GLN A 163      -1.594   1.815  21.494  1.00  0.80           C  
ATOM   2397  CD  GLN A 163      -0.435   0.923  21.759  1.00  0.80           C  
ATOM   2398  OE1 GLN A 163      -0.532   0.048  22.658  1.00  0.80           O  
ATOM   2399  NE2 GLN A 163       0.659   1.114  21.006  1.00  0.80           N  
ATOM   2400  H   GLN A 163      -3.898   1.805  23.315  1.00  0.80           H  
ATOM   2401  HA  GLN A 163      -3.856   2.905  20.689  1.00  0.80           H  
ATOM   2402 1HB  GLN A 163      -2.978   0.232  21.807  1.00  0.80           H  
ATOM   2403 2HB  GLN A 163      -2.731   0.670  20.118  1.00  0.80           H  
ATOM   2404 1HG  GLN A 163      -1.324   2.470  20.659  1.00  0.80           H  
ATOM   2405 2HG  GLN A 163      -1.782   2.410  22.385  1.00  0.80           H  
ATOM   2406 1HE2 GLN A 163       1.465   0.543  21.141  1.00  0.80           H  
ATOM   2407 2HE2 GLN A 163       0.676   1.836  20.251  1.00  0.80           H  
ATOM   2408  N   LEU A 164      -5.953   0.410  21.110  1.00  0.83           N  
ATOM   2409  CA  LEU A 164      -7.078  -0.203  20.435  1.00  0.83           C  
ATOM   2410  C   LEU A 164      -8.150   0.845  20.096  1.00  0.83           C  
ATOM   2411  O   LEU A 164      -8.677   0.845  18.975  1.00  0.83           O  
ATOM   2412  CB  LEU A 164      -7.626  -1.314  21.330  1.00  0.83           C  
ATOM   2413  CG  LEU A 164      -6.683  -2.534  21.446  1.00  0.83           C  
ATOM   2414  CD1 LEU A 164      -7.167  -3.470  22.459  1.00  0.83           C  
ATOM   2415  CD2 LEU A 164      -6.627  -3.231  20.131  1.00  0.83           C  
ATOM   2416  H   LEU A 164      -5.663   0.096  22.038  1.00  0.83           H  
ATOM   2417  HA  LEU A 164      -6.727  -0.650  19.513  1.00  0.83           H  
ATOM   2418 1HB  LEU A 164      -7.789  -0.915  22.327  1.00  0.83           H  
ATOM   2419 2HB  LEU A 164      -8.583  -1.655  20.934  1.00  0.83           H  
ATOM   2420  HG  LEU A 164      -5.690  -2.198  21.741  1.00  0.83           H  
ATOM   2421 1HD1 LEU A 164      -6.488  -4.303  22.509  1.00  0.83           H  
ATOM   2422 2HD1 LEU A 164      -7.211  -2.974  23.426  1.00  0.83           H  
ATOM   2423 3HD1 LEU A 164      -8.154  -3.816  22.168  1.00  0.83           H  
ATOM   2424 1HD2 LEU A 164      -5.972  -4.084  20.206  1.00  0.83           H  
ATOM   2425 2HD2 LEU A 164      -7.627  -3.565  19.849  1.00  0.83           H  
ATOM   2426 3HD2 LEU A 164      -6.252  -2.536  19.395  1.00  0.83           H  
ATOM   2427  N   GLU A 165      -8.389   1.801  21.000  1.00  0.87           N  
ATOM   2428  CA  GLU A 165      -9.368   2.869  20.792  1.00  0.87           C  
ATOM   2429  C   GLU A 165      -9.041   3.715  19.548  1.00  0.87           C  
ATOM   2430  O   GLU A 165      -9.945   4.181  18.849  1.00  0.87           O  
ATOM   2431  CB  GLU A 165      -9.421   3.797  22.016  1.00  0.87           C  
ATOM   2432  CG  GLU A 165     -10.582   4.767  22.019  1.00  0.87           C  
ATOM   2433  CD  GLU A 165     -10.573   5.693  23.221  1.00  0.87           C  
ATOM   2434  OE1 GLU A 165      -9.691   5.572  24.037  1.00  0.87           O  
ATOM   2435  OE2 GLU A 165     -11.438   6.531  23.309  1.00  0.87           O  
ATOM   2436  H   GLU A 165      -7.910   1.756  21.900  1.00  0.87           H  
ATOM   2437  HA  GLU A 165     -10.346   2.414  20.651  1.00  0.87           H  
ATOM   2438 1HB  GLU A 165      -9.466   3.198  22.927  1.00  0.87           H  
ATOM   2439 2HB  GLU A 165      -8.508   4.388  22.061  1.00  0.87           H  
ATOM   2440 1HG  GLU A 165     -10.581   5.330  21.100  1.00  0.87           H  
ATOM   2441 2HG  GLU A 165     -11.502   4.184  22.041  1.00  0.87           H  
ATOM   2442  N   THR A 166      -7.744   3.890  19.263  1.00  0.91           N  
ATOM   2443  CA  THR A 166      -7.288   4.722  18.144  1.00  0.91           C  
ATOM   2444  C   THR A 166      -7.195   3.989  16.821  1.00  0.91           C  
ATOM   2445  O   THR A 166      -6.768   4.593  15.834  1.00  0.91           O  
ATOM   2446  CB  THR A 166      -5.866   5.284  18.353  1.00  0.91           C  
ATOM   2447  OG1 THR A 166      -4.920   4.199  18.403  1.00  0.91           O  
ATOM   2448  CG2 THR A 166      -5.748   6.080  19.591  1.00  0.91           C  
ATOM   2449  H   THR A 166      -7.053   3.476  19.895  1.00  0.91           H  
ATOM   2450  HA  THR A 166      -7.988   5.539  18.012  1.00  0.91           H  
ATOM   2451  HB  THR A 166      -5.616   5.929  17.514  1.00  0.91           H  
ATOM   2452  HG1 THR A 166      -5.315   3.401  18.835  1.00  0.91           H  
ATOM   2453 1HG2 THR A 166      -4.731   6.443  19.652  1.00  0.91           H  
ATOM   2454 2HG2 THR A 166      -6.412   6.900  19.564  1.00  0.91           H  
ATOM   2455 3HG2 THR A 166      -5.974   5.468  20.449  1.00  0.91           H  
ATOM   2456  N   THR A 167      -7.514   2.700  16.789  1.00  0.93           N  
ATOM   2457  CA  THR A 167      -7.334   1.963  15.552  1.00  0.93           C  
ATOM   2458  C   THR A 167      -8.625   1.368  15.011  1.00  0.93           C  
ATOM   2459  O   THR A 167      -9.532   1.013  15.768  1.00  0.93           O  
ATOM   2460  CB  THR A 167      -6.331   0.849  15.801  1.00  0.93           C  
ATOM   2461  OG1 THR A 167      -6.874  -0.031  16.799  1.00  0.93           O  
ATOM   2462  CG2 THR A 167      -4.978   1.427  16.286  1.00  0.93           C  
ATOM   2463  H   THR A 167      -7.877   2.224  17.618  1.00  0.93           H  
ATOM   2464  HA  THR A 167      -6.935   2.635  14.792  1.00  0.93           H  
ATOM   2465  HB  THR A 167      -6.175   0.304  14.882  1.00  0.93           H  
ATOM   2466  HG1 THR A 167      -7.383   0.485  17.460  1.00  0.93           H  
ATOM   2467 1HG2 THR A 167      -4.279   0.629  16.474  1.00  0.93           H  
ATOM   2468 2HG2 THR A 167      -4.568   2.101  15.559  1.00  0.93           H  
ATOM   2469 3HG2 THR A 167      -5.124   1.966  17.167  1.00  0.93           H  
ATOM   2470  N   HIS A 168      -8.665   1.210  13.688  1.00  0.94           N  
ATOM   2471  CA  HIS A 168      -9.810   0.645  12.981  1.00  0.94           C  
ATOM   2472  C   HIS A 168      -9.475  -0.554  12.082  1.00  0.94           C  
ATOM   2473  O   HIS A 168     -10.371  -1.275  11.643  1.00  0.94           O  
ATOM   2474  CB  HIS A 168     -10.420   1.757  12.126  1.00  0.94           C  
ATOM   2475  CG  HIS A 168     -10.851   2.947  12.936  1.00  0.94           C  
ATOM   2476  ND1 HIS A 168     -11.954   2.931  13.761  1.00  0.94           N  
ATOM   2477  CD2 HIS A 168     -10.297   4.177  13.070  1.00  0.94           C  
ATOM   2478  CE1 HIS A 168     -12.063   4.105  14.367  1.00  0.94           C  
ATOM   2479  NE2 HIS A 168     -11.073   4.876  13.961  1.00  0.94           N  
ATOM   2480  H   HIS A 168      -7.872   1.551  13.143  1.00  0.94           H  
ATOM   2481  HA  HIS A 168     -10.552   0.313  13.702  1.00  0.94           H  
ATOM   2482 1HB  HIS A 168      -9.683   2.088  11.387  1.00  0.94           H  
ATOM   2483 2HB  HIS A 168     -11.282   1.373  11.584  1.00  0.94           H  
ATOM   2484  HD2 HIS A 168      -9.396   4.540  12.569  1.00  0.94           H  
ATOM   2485  HE1 HIS A 168     -12.836   4.385  15.081  1.00  0.94           H  
ATOM   2486  HE2 HIS A 168     -10.901   5.826  14.262  1.00  0.94           H  
ATOM   2487  N   SER A 169      -8.192  -0.750  11.790  1.00  0.92           N  
ATOM   2488  CA  SER A 169      -7.752  -1.777  10.844  1.00  0.92           C  
ATOM   2489  C   SER A 169      -6.680  -2.723  11.372  1.00  0.92           C  
ATOM   2490  O   SER A 169      -5.797  -3.144  10.618  1.00  0.92           O  
ATOM   2491  CB  SER A 169      -7.255  -1.124   9.571  1.00  0.92           C  
ATOM   2492  OG  SER A 169      -8.289  -0.416   8.934  1.00  0.92           O  
ATOM   2493  H   SER A 169      -7.497  -0.142  12.202  1.00  0.92           H  
ATOM   2494  HA  SER A 169      -8.621  -2.386  10.588  1.00  0.92           H  
ATOM   2495 1HB  SER A 169      -6.432  -0.444   9.801  1.00  0.92           H  
ATOM   2496 2HB  SER A 169      -6.870  -1.891   8.901  1.00  0.92           H  
ATOM   2497  HG  SER A 169      -9.053  -1.006   8.932  1.00  0.92           H  
ATOM   2498  N   LEU A 170      -6.737  -3.087  12.649  1.00  0.86           N  
ATOM   2499  CA  LEU A 170      -5.679  -3.943  13.187  1.00  0.86           C  
ATOM   2500  C   LEU A 170      -5.828  -5.394  12.825  1.00  0.86           C  
ATOM   2501  O   LEU A 170      -6.154  -6.224  13.672  1.00  0.86           O  
ATOM   2502  CB  LEU A 170      -5.615  -3.894  14.701  1.00  0.86           C  
ATOM   2503  CG  LEU A 170      -5.385  -2.567  15.249  1.00  0.86           C  
ATOM   2504  CD1 LEU A 170      -5.226  -2.680  16.739  1.00  0.86           C  
ATOM   2505  CD2 LEU A 170      -4.230  -1.996  14.583  1.00  0.86           C  
ATOM   2506  H   LEU A 170      -7.487  -2.754  13.238  1.00  0.86           H  
ATOM   2507  HA  LEU A 170      -4.728  -3.596  12.788  1.00  0.86           H  
ATOM   2508 1HB  LEU A 170      -6.556  -4.268  15.105  1.00  0.86           H  
ATOM   2509 2HB  LEU A 170      -4.806  -4.545  15.036  1.00  0.86           H  
ATOM   2510  HG  LEU A 170      -6.248  -1.947  15.065  1.00  0.86           H  
ATOM   2511 1HD1 LEU A 170      -5.058  -1.702  17.179  1.00  0.86           H  
ATOM   2512 2HD1 LEU A 170      -6.130  -3.118  17.156  1.00  0.86           H  
ATOM   2513 3HD1 LEU A 170      -4.375  -3.317  16.949  1.00  0.86           H  
ATOM   2514 1HD2 LEU A 170      -4.016  -1.015  14.958  1.00  0.86           H  
ATOM   2515 2HD2 LEU A 170      -3.430  -2.647  14.783  1.00  0.86           H  
ATOM   2516 3HD2 LEU A 170      -4.409  -1.942  13.510  1.00  0.86           H  
ATOM   2517  N   LYS A 171      -5.583  -5.704  11.573  1.00  0.80           N  
ATOM   2518  CA  LYS A 171      -5.740  -7.069  11.126  1.00  0.80           C  
ATOM   2519  C   LYS A 171      -4.736  -7.925  11.871  1.00  0.80           C  
ATOM   2520  O   LYS A 171      -3.550  -7.593  11.922  1.00  0.80           O  
ATOM   2521  CB  LYS A 171      -5.541  -7.167   9.617  1.00  0.80           C  
ATOM   2522  CG  LYS A 171      -6.543  -6.325   8.809  1.00  0.80           C  
ATOM   2523  CD  LYS A 171      -7.975  -6.787   9.046  1.00  0.80           C  
ATOM   2524  CE  LYS A 171      -8.976  -6.015   8.199  1.00  0.80           C  
ATOM   2525  NZ  LYS A 171     -10.382  -6.343   8.583  1.00  0.80           N  
ATOM   2526  H   LYS A 171      -5.328  -4.951  10.938  1.00  0.80           H  
ATOM   2527  HA  LYS A 171      -6.733  -7.428  11.376  1.00  0.80           H  
ATOM   2528 1HB  LYS A 171      -4.534  -6.836   9.359  1.00  0.80           H  
ATOM   2529 2HB  LYS A 171      -5.640  -8.206   9.305  1.00  0.80           H  
ATOM   2530 1HG  LYS A 171      -6.456  -5.277   9.111  1.00  0.80           H  
ATOM   2531 2HG  LYS A 171      -6.311  -6.398   7.748  1.00  0.80           H  
ATOM   2532 1HD  LYS A 171      -8.058  -7.851   8.822  1.00  0.80           H  
ATOM   2533 2HD  LYS A 171      -8.224  -6.637  10.081  1.00  0.80           H  
ATOM   2534 1HE  LYS A 171      -8.813  -4.945   8.331  1.00  0.80           H  
ATOM   2535 2HE  LYS A 171      -8.828  -6.272   7.151  1.00  0.80           H  
ATOM   2536 1HZ  LYS A 171     -11.025  -5.819   8.008  1.00  0.80           H  
ATOM   2537 2HZ  LYS A 171     -10.550  -7.330   8.465  1.00  0.80           H  
ATOM   2538 3HZ  LYS A 171     -10.516  -6.078   9.581  1.00  0.80           H  
ATOM   2539  N   ALA A 172      -5.189  -9.056  12.399  1.00  0.73           N  
ATOM   2540  CA  ALA A 172      -4.289  -9.943  13.133  1.00  0.73           C  
ATOM   2541  C   ALA A 172      -4.609 -11.395  12.857  1.00  0.73           C  
ATOM   2542  O   ALA A 172      -5.764 -11.757  12.632  1.00  0.73           O  
ATOM   2543  CB  ALA A 172      -4.398  -9.676  14.637  1.00  0.73           C  
ATOM   2544  H   ALA A 172      -6.189  -9.259  12.338  1.00  0.73           H  
ATOM   2545  HA  ALA A 172      -3.272  -9.753  12.803  1.00  0.73           H  
ATOM   2546 1HB  ALA A 172      -3.717 -10.323  15.183  1.00  0.73           H  
ATOM   2547 2HB  ALA A 172      -4.145  -8.634  14.838  1.00  0.73           H  
ATOM   2548 3HB  ALA A 172      -5.417  -9.870  14.970  1.00  0.73           H  
ATOM   2549  N   ALA A 173      -3.574 -12.226  12.849  1.00  0.67           N  
ATOM   2550  CA  ALA A 173      -3.760 -13.660  12.691  1.00  0.67           C  
ATOM   2551  C   ALA A 173      -4.473 -14.188  13.903  1.00  0.67           C  
ATOM   2552  O   ALA A 173      -5.381 -15.018  13.820  1.00  0.67           O  
ATOM   2553  CB  ALA A 173      -2.438 -14.357  12.535  1.00  0.67           C  
ATOM   2554  H   ALA A 173      -2.654 -11.858  13.060  1.00  0.67           H  
ATOM   2555  HA  ALA A 173      -4.379 -13.841  11.814  1.00  0.67           H  
ATOM   2556 1HB  ALA A 173      -2.602 -15.429  12.423  1.00  0.67           H  
ATOM   2557 2HB  ALA A 173      -1.942 -13.972  11.658  1.00  0.67           H  
ATOM   2558 3HB  ALA A 173      -1.823 -14.170  13.418  1.00  0.67           H  
ATOM   2559  N   ALA A 174      -4.076 -13.665  15.044  1.00  0.63           N  
ATOM   2560  CA  ALA A 174      -4.667 -14.128  16.269  1.00  0.63           C  
ATOM   2561  C   ALA A 174      -4.735 -13.016  17.267  1.00  0.63           C  
ATOM   2562  O   ALA A 174      -3.903 -12.106  17.260  1.00  0.63           O  
ATOM   2563  CB  ALA A 174      -3.881 -15.295  16.850  1.00  0.63           C  
ATOM   2564  H   ALA A 174      -3.334 -12.963  15.043  1.00  0.63           H  
ATOM   2565  HA  ALA A 174      -5.669 -14.449  16.044  1.00  0.63           H  
ATOM   2566 1HB  ALA A 174      -4.370 -15.636  17.760  1.00  0.63           H  
ATOM   2567 2HB  ALA A 174      -3.853 -16.109  16.125  1.00  0.63           H  
ATOM   2568 3HB  ALA A 174      -2.868 -14.976  17.076  1.00  0.63           H  
ATOM   2569  N   ALA A 175      -5.701 -13.114  18.152  1.00  0.62           N  
ATOM   2570  CA  ALA A 175      -5.806 -12.125  19.193  1.00  0.62           C  
ATOM   2571  C   ALA A 175      -6.343 -12.682  20.467  1.00  0.62           C  
ATOM   2572  O   ALA A 175      -7.146 -13.613  20.436  1.00  0.62           O  
ATOM   2573  CB  ALA A 175      -6.735 -11.018  18.772  1.00  0.62           C  
ATOM   2574  H   ALA A 175      -6.382 -13.870  18.057  1.00  0.62           H  
ATOM   2575  HA  ALA A 175      -4.816 -11.745  19.376  1.00  0.62           H  
ATOM   2576 1HB  ALA A 175      -6.770 -10.306  19.572  1.00  0.62           H  
ATOM   2577 2HB  ALA A 175      -6.367 -10.542  17.863  1.00  0.62           H  
ATOM   2578 3HB  ALA A 175      -7.728 -11.416  18.602  1.00  0.62           H  
ATOM   2579  N   THR A 176      -5.963 -12.052  21.570  1.00  0.63           N  
ATOM   2580  CA  THR A 176      -6.522 -12.430  22.853  1.00  0.63           C  
ATOM   2581  C   THR A 176      -6.724 -11.248  23.758  1.00  0.63           C  
ATOM   2582  O   THR A 176      -5.890 -10.339  23.786  1.00  0.63           O  
ATOM   2583  CB  THR A 176      -5.583 -13.367  23.652  1.00  0.63           C  
ATOM   2584  OG1 THR A 176      -6.284 -13.860  24.791  1.00  0.63           O  
ATOM   2585  CG2 THR A 176      -4.398 -12.606  24.134  1.00  0.63           C  
ATOM   2586  H   THR A 176      -5.264 -11.312  21.489  1.00  0.63           H  
ATOM   2587  HA  THR A 176      -7.475 -12.903  22.695  1.00  0.63           H  
ATOM   2588  HB  THR A 176      -5.265 -14.176  23.057  1.00  0.63           H  
ATOM   2589  HG1 THR A 176      -7.146 -14.220  24.487  1.00  0.63           H  
ATOM   2590 1HG2 THR A 176      -3.754 -13.259  24.718  1.00  0.63           H  
ATOM   2591 2HG2 THR A 176      -3.861 -12.227  23.280  1.00  0.63           H  
ATOM   2592 3HG2 THR A 176      -4.729 -11.777  24.761  1.00  0.63           H  
ATOM   2593  N   ILE A 177      -7.752 -11.336  24.588  1.00  0.65           N  
ATOM   2594  CA  ILE A 177      -7.900 -10.410  25.683  1.00  0.65           C  
ATOM   2595  C   ILE A 177      -7.757 -11.215  26.963  1.00  0.65           C  
ATOM   2596  O   ILE A 177      -8.457 -12.209  27.167  1.00  0.65           O  
ATOM   2597  CB  ILE A 177      -9.257  -9.717  25.687  1.00  0.65           C  
ATOM   2598  CG1 ILE A 177      -9.475  -9.013  24.479  1.00  0.65           C  
ATOM   2599  CG2 ILE A 177      -9.385  -8.757  26.838  1.00  0.65           C  
ATOM   2600  CD1 ILE A 177     -10.769  -8.468  24.447  1.00  0.65           C  
ATOM   2601  H   ILE A 177      -8.474 -12.043  24.443  1.00  0.65           H  
ATOM   2602  HA  ILE A 177      -7.111  -9.665  25.648  1.00  0.65           H  
ATOM   2603  HB  ILE A 177     -10.038 -10.466  25.769  1.00  0.65           H  
ATOM   2604 1HG1 ILE A 177      -8.804  -8.245  24.360  1.00  0.65           H  
ATOM   2605 2HG1 ILE A 177      -9.367  -9.698  23.652  1.00  0.65           H  
ATOM   2606 1HG2 ILE A 177     -10.370  -8.291  26.825  1.00  0.65           H  
ATOM   2607 2HG2 ILE A 177      -9.270  -9.290  27.740  1.00  0.65           H  
ATOM   2608 3HG2 ILE A 177      -8.628  -7.998  26.771  1.00  0.65           H  
ATOM   2609 1HD1 ILE A 177     -10.876  -7.993  23.513  1.00  0.65           H  
ATOM   2610 2HD1 ILE A 177     -11.482  -9.248  24.567  1.00  0.65           H  
ATOM   2611 3HD1 ILE A 177     -10.900  -7.756  25.249  1.00  0.65           H  
ATOM   2612  N   LEU A 178      -6.845 -10.807  27.806  1.00  0.70           N  
ATOM   2613  CA  LEU A 178      -6.603 -11.478  29.058  1.00  0.70           C  
ATOM   2614  C   LEU A 178      -7.527 -10.826  30.067  1.00  0.70           C  
ATOM   2615  O   LEU A 178      -8.236  -9.892  29.713  1.00  0.70           O  
ATOM   2616  CB  LEU A 178      -5.134 -11.346  29.413  1.00  0.70           C  
ATOM   2617  CG  LEU A 178      -4.200 -11.858  28.305  1.00  0.70           C  
ATOM   2618  CD1 LEU A 178      -2.850 -11.603  28.712  1.00  0.70           C  
ATOM   2619  CD2 LEU A 178      -4.432 -13.329  28.024  1.00  0.70           C  
ATOM   2620  H   LEU A 178      -6.264 -10.012  27.555  1.00  0.70           H  
ATOM   2621  HA  LEU A 178      -6.862 -12.533  28.966  1.00  0.70           H  
ATOM   2622 1HB  LEU A 178      -4.897 -10.300  29.597  1.00  0.70           H  
ATOM   2623 2HB  LEU A 178      -4.929 -11.911  30.320  1.00  0.70           H  
ATOM   2624  HG  LEU A 178      -4.382 -11.290  27.393  1.00  0.70           H  
ATOM   2625 1HD1 LEU A 178      -2.169 -11.907  27.931  1.00  0.70           H  
ATOM   2626 2HD1 LEU A 178      -2.771 -10.541  28.880  1.00  0.70           H  
ATOM   2627 3HD1 LEU A 178      -2.627 -12.145  29.628  1.00  0.70           H  
ATOM   2628 1HD2 LEU A 178      -3.760 -13.653  27.233  1.00  0.70           H  
ATOM   2629 2HD2 LEU A 178      -4.245 -13.912  28.925  1.00  0.70           H  
ATOM   2630 3HD2 LEU A 178      -5.464 -13.470  27.699  1.00  0.70           H  
ATOM   2631  N   ASN A 179      -7.553 -11.311  31.293  1.00  0.77           N  
ATOM   2632  CA  ASN A 179      -8.513 -10.818  32.283  1.00  0.77           C  
ATOM   2633  C   ASN A 179      -8.650  -9.297  32.279  1.00  0.77           C  
ATOM   2634  O   ASN A 179      -7.661  -8.572  32.101  1.00  0.77           O  
ATOM   2635  CB  ASN A 179      -8.129 -11.303  33.657  1.00  0.77           C  
ATOM   2636  CG  ASN A 179      -8.257 -12.799  33.773  1.00  0.77           C  
ATOM   2637  OD1 ASN A 179      -8.960 -13.434  32.980  1.00  0.77           O  
ATOM   2638  ND2 ASN A 179      -7.589 -13.376  34.741  1.00  0.77           N  
ATOM   2639  H   ASN A 179      -6.926 -12.060  31.546  1.00  0.77           H  
ATOM   2640  HA  ASN A 179      -9.499 -11.224  32.038  1.00  0.77           H  
ATOM   2641 1HB  ASN A 179      -7.103 -11.008  33.878  1.00  0.77           H  
ATOM   2642 2HB  ASN A 179      -8.778 -10.830  34.396  1.00  0.77           H  
ATOM   2643 1HD2 ASN A 179      -7.640 -14.367  34.862  1.00  0.77           H  
ATOM   2644 2HD2 ASN A 179      -7.032 -12.824  35.360  1.00  0.77           H  
ATOM   2645  N   VAL A 180      -9.897  -8.825  32.444  1.00  0.86           N  
ATOM   2646  CA  VAL A 180     -10.191  -7.386  32.415  1.00  0.86           C  
ATOM   2647  C   VAL A 180     -10.603  -6.857  33.796  1.00  0.86           C  
ATOM   2648  O   VAL A 180     -11.414  -7.460  34.497  1.00  0.86           O  
ATOM   2649  CB  VAL A 180     -11.295  -7.090  31.364  1.00  0.86           C  
ATOM   2650  CG1 VAL A 180     -11.645  -5.593  31.325  1.00  0.86           C  
ATOM   2651  CG2 VAL A 180     -10.819  -7.566  30.006  1.00  0.86           C  
ATOM   2652  H   VAL A 180     -10.667  -9.500  32.593  1.00  0.86           H  
ATOM   2653  HA  VAL A 180      -9.287  -6.861  32.106  1.00  0.86           H  
ATOM   2654  HB  VAL A 180     -12.201  -7.632  31.642  1.00  0.86           H  
ATOM   2655 1HG1 VAL A 180     -12.430  -5.421  30.590  1.00  0.86           H  
ATOM   2656 2HG1 VAL A 180     -11.987  -5.276  32.285  1.00  0.86           H  
ATOM   2657 3HG1 VAL A 180     -10.766  -5.017  31.054  1.00  0.86           H  
ATOM   2658 1HG2 VAL A 180     -11.593  -7.390  29.255  1.00  0.86           H  
ATOM   2659 2HG2 VAL A 180      -9.914  -7.040  29.731  1.00  0.86           H  
ATOM   2660 3HG2 VAL A 180     -10.607  -8.617  30.062  1.00  0.86           H  
ATOM   2661  N   THR A 181     -10.004  -5.736  34.187  1.00  0.96           N  
ATOM   2662  CA  THR A 181     -10.249  -5.090  35.474  1.00  0.96           C  
ATOM   2663  C   THR A 181     -10.406  -3.565  35.315  1.00  0.96           C  
ATOM   2664  O   THR A 181     -10.649  -3.081  34.218  1.00  0.96           O  
ATOM   2665  CB  THR A 181      -9.144  -5.474  36.488  1.00  0.96           C  
ATOM   2666  OG1 THR A 181      -9.513  -5.000  37.794  1.00  0.96           O  
ATOM   2667  CG2 THR A 181      -7.810  -4.923  36.079  1.00  0.96           C  
ATOM   2668  H   THR A 181      -9.339  -5.308  33.559  1.00  0.96           H  
ATOM   2669  HA  THR A 181     -11.185  -5.473  35.877  1.00  0.96           H  
ATOM   2670  HB  THR A 181      -9.067  -6.563  36.525  1.00  0.96           H  
ATOM   2671  HG1 THR A 181     -10.223  -5.555  38.145  1.00  0.96           H  
ATOM   2672 1HG2 THR A 181      -7.046  -5.220  36.792  1.00  0.96           H  
ATOM   2673 2HG2 THR A 181      -7.554  -5.305  35.101  1.00  0.96           H  
ATOM   2674 3HG2 THR A 181      -7.850  -3.876  36.035  1.00  0.96           H  
ATOM   2675  N   GLU A 182     -10.360  -2.833  36.421  1.00  1.07           N  
ATOM   2676  CA  GLU A 182     -10.574  -1.375  36.439  1.00  1.07           C  
ATOM   2677  C   GLU A 182      -9.286  -0.529  36.385  1.00  1.07           C  
ATOM   2678  O   GLU A 182      -9.332   0.698  36.475  1.00  1.07           O  
ATOM   2679  CB  GLU A 182     -11.362  -0.988  37.694  1.00  1.07           C  
ATOM   2680  CG  GLU A 182     -12.779  -1.528  37.761  1.00  1.07           C  
ATOM   2681  CD  GLU A 182     -13.508  -1.102  39.021  1.00  1.07           C  
ATOM   2682  OE1 GLU A 182     -12.914  -0.421  39.827  1.00  1.07           O  
ATOM   2683  OE2 GLU A 182     -14.653  -1.459  39.175  1.00  1.07           O  
ATOM   2684  H   GLU A 182     -10.148  -3.332  37.274  1.00  1.07           H  
ATOM   2685  HA  GLU A 182     -11.174  -1.118  35.565  1.00  1.07           H  
ATOM   2686 1HB  GLU A 182     -10.828  -1.341  38.576  1.00  1.07           H  
ATOM   2687 2HB  GLU A 182     -11.416   0.093  37.759  1.00  1.07           H  
ATOM   2688 1HG  GLU A 182     -13.328  -1.160  36.897  1.00  1.07           H  
ATOM   2689 2HG  GLU A 182     -12.749  -2.615  37.705  1.00  1.07           H  
ATOM   2690  N   ASP A 183      -8.146  -1.187  36.254  1.00  1.17           N  
ATOM   2691  CA  ASP A 183      -6.816  -0.567  36.327  1.00  1.17           C  
ATOM   2692  C   ASP A 183      -6.605   0.744  35.549  1.00  1.17           C  
ATOM   2693  O   ASP A 183      -6.114   1.720  36.120  1.00  1.17           O  
ATOM   2694  CB  ASP A 183      -5.769  -1.615  35.926  1.00  1.17           C  
ATOM   2695  CG  ASP A 183      -5.973  -2.278  34.559  1.00  1.17           C  
ATOM   2696  OD1 ASP A 183      -6.774  -1.809  33.767  1.00  1.17           O  
ATOM   2697  OD2 ASP A 183      -5.336  -3.287  34.320  1.00  1.17           O  
ATOM   2698  H   ASP A 183      -8.212  -2.182  36.140  1.00  1.17           H  
ATOM   2699  HA  ASP A 183      -6.633  -0.336  37.377  1.00  1.17           H  
ATOM   2700 1HB  ASP A 183      -4.801  -1.132  35.895  1.00  1.17           H  
ATOM   2701 2HB  ASP A 183      -5.724  -2.393  36.685  1.00  1.17           H  
ATOM   2702  N   HIS A 184      -7.021   0.795  34.287  1.00  1.26           N  
ATOM   2703  CA  HIS A 184      -6.862   2.015  33.478  1.00  1.26           C  
ATOM   2704  C   HIS A 184      -8.180   2.746  33.230  1.00  1.26           C  
ATOM   2705  O   HIS A 184      -8.268   3.572  32.315  1.00  1.26           O  
ATOM   2706  CB  HIS A 184      -6.256   1.719  32.113  1.00  1.26           C  
ATOM   2707  CG  HIS A 184      -4.940   1.099  32.174  1.00  1.26           C  
ATOM   2708  ND1 HIS A 184      -4.795  -0.252  32.311  1.00  1.26           N  
ATOM   2709  CD2 HIS A 184      -3.690   1.616  32.124  1.00  1.26           C  
ATOM   2710  CE1 HIS A 184      -3.513  -0.559  32.351  1.00  1.26           C  
ATOM   2711  NE2 HIS A 184      -2.810   0.564  32.239  1.00  1.26           N  
ATOM   2712  H   HIS A 184      -7.370  -0.077  33.887  1.00  1.26           H  
ATOM   2713  HA  HIS A 184      -6.200   2.707  33.995  1.00  1.26           H  
ATOM   2714 1HB  HIS A 184      -6.898   1.071  31.588  1.00  1.26           H  
ATOM   2715 2HB  HIS A 184      -6.178   2.641  31.539  1.00  1.26           H  
ATOM   2716  HD1 HIS A 184      -5.585  -0.921  32.360  1.00  1.26           H  
ATOM   2717  HD2 HIS A 184      -3.315   2.636  32.021  1.00  1.26           H  
ATOM   2718  HE1 HIS A 184      -3.204  -1.600  32.464  1.00  1.26           H  
ATOM   2719  N   MET A 185      -9.192   2.480  34.059  1.00  1.33           N  
ATOM   2720  CA  MET A 185     -10.519   3.085  33.924  1.00  1.33           C  
ATOM   2721  C   MET A 185     -10.509   4.619  33.970  1.00  1.33           C  
ATOM   2722  O   MET A 185     -11.413   5.260  33.442  1.00  1.33           O  
ATOM   2723  CB  MET A 185     -11.454   2.488  34.957  1.00  1.33           C  
ATOM   2724  CG  MET A 185     -12.870   2.982  34.920  1.00  1.33           C  
ATOM   2725  SD  MET A 185     -13.902   2.079  36.091  1.00  1.33           S  
ATOM   2726  CE  MET A 185     -13.211   2.627  37.640  1.00  1.33           C  
ATOM   2727  H   MET A 185      -9.053   1.811  34.823  1.00  1.33           H  
ATOM   2728  HA  MET A 185     -10.910   2.803  32.946  1.00  1.33           H  
ATOM   2729 1HB  MET A 185     -11.482   1.406  34.829  1.00  1.33           H  
ATOM   2730 2HB  MET A 185     -11.056   2.681  35.957  1.00  1.33           H  
ATOM   2731 1HG  MET A 185     -12.898   4.042  35.172  1.00  1.33           H  
ATOM   2732 2HG  MET A 185     -13.277   2.857  33.916  1.00  1.33           H  
ATOM   2733 1HE  MET A 185     -13.737   2.142  38.467  1.00  1.33           H  
ATOM   2734 2HE  MET A 185     -12.154   2.357  37.681  1.00  1.33           H  
ATOM   2735 3HE  MET A 185     -13.310   3.708  37.724  1.00  1.33           H  
ATOM   2736  N   ASP A 186      -9.471   5.218  34.560  1.00  1.38           N  
ATOM   2737  CA  ASP A 186      -9.327   6.677  34.638  1.00  1.38           C  
ATOM   2738  C   ASP A 186      -9.367   7.341  33.255  1.00  1.38           C  
ATOM   2739  O   ASP A 186      -9.726   8.511  33.129  1.00  1.38           O  
ATOM   2740  CB  ASP A 186      -7.988   7.050  35.295  1.00  1.38           C  
ATOM   2741  CG  ASP A 186      -7.930   6.874  36.808  1.00  1.38           C  
ATOM   2742  OD1 ASP A 186      -8.963   6.752  37.428  1.00  1.38           O  
ATOM   2743  OD2 ASP A 186      -6.841   6.851  37.340  1.00  1.38           O  
ATOM   2744  H   ASP A 186      -8.759   4.633  34.971  1.00  1.38           H  
ATOM   2745  HA  ASP A 186     -10.147   7.074  35.235  1.00  1.38           H  
ATOM   2746 1HB  ASP A 186      -7.197   6.444  34.850  1.00  1.38           H  
ATOM   2747 2HB  ASP A 186      -7.758   8.090  35.062  1.00  1.38           H  
ATOM   2748  N   ARG A 187      -8.977   6.599  32.217  1.00  1.40           N  
ATOM   2749  CA  ARG A 187      -8.938   7.114  30.855  1.00  1.40           C  
ATOM   2750  C   ARG A 187     -10.267   6.927  30.121  1.00  1.40           C  
ATOM   2751  O   ARG A 187     -10.402   7.315  28.959  1.00  1.40           O  
ATOM   2752  CB  ARG A 187      -7.855   6.395  30.076  1.00  1.40           C  
ATOM   2753  CG  ARG A 187      -6.440   6.644  30.544  1.00  1.40           C  
ATOM   2754  CD  ARG A 187      -5.475   5.828  29.764  1.00  1.40           C  
ATOM   2755  NE  ARG A 187      -4.095   6.058  30.167  1.00  1.40           N  
ATOM   2756  CZ  ARG A 187      -3.037   5.414  29.642  1.00  1.40           C  
ATOM   2757  NH1 ARG A 187      -3.228   4.504  28.713  1.00  1.40           N  
ATOM   2758  NH2 ARG A 187      -1.814   5.693  30.059  1.00  1.40           N  
ATOM   2759  H   ARG A 187      -8.711   5.623  32.365  1.00  1.40           H  
ATOM   2760  HA  ARG A 187      -8.707   8.178  30.895  1.00  1.40           H  
ATOM   2761 1HB  ARG A 187      -8.017   5.327  30.166  1.00  1.40           H  
ATOM   2762 2HB  ARG A 187      -7.922   6.651  29.021  1.00  1.40           H  
ATOM   2763 1HG  ARG A 187      -6.191   7.698  30.418  1.00  1.40           H  
ATOM   2764 2HG  ARG A 187      -6.354   6.370  31.598  1.00  1.40           H  
ATOM   2765 1HD  ARG A 187      -5.702   4.770  29.910  1.00  1.40           H  
ATOM   2766 2HD  ARG A 187      -5.567   6.073  28.707  1.00  1.40           H  
ATOM   2767  HE  ARG A 187      -3.919   6.754  30.880  1.00  1.40           H  
ATOM   2768 1HH1 ARG A 187      -4.170   4.291  28.411  1.00  1.40           H  
ATOM   2769 2HH1 ARG A 187      -2.440   4.015  28.312  1.00  1.40           H  
ATOM   2770 1HH2 ARG A 187      -1.672   6.393  30.775  1.00  1.40           H  
ATOM   2771 2HH2 ARG A 187      -1.022   5.208  29.662  1.00  1.40           H  
ATOM   2772  N   TYR A 188     -11.237   6.316  30.799  1.00  1.39           N  
ATOM   2773  CA  TYR A 188     -12.534   5.946  30.244  1.00  1.39           C  
ATOM   2774  C   TYR A 188     -13.712   6.453  31.078  1.00  1.39           C  
ATOM   2775  O   TYR A 188     -14.247   5.711  31.898  1.00  1.39           O  
ATOM   2776  CB  TYR A 188     -12.557   4.442  30.083  1.00  1.39           C  
ATOM   2777  CG  TYR A 188     -11.507   4.047  29.127  1.00  1.39           C  
ATOM   2778  CD1 TYR A 188     -10.311   3.556  29.574  1.00  1.39           C  
ATOM   2779  CD2 TYR A 188     -11.728   4.227  27.778  1.00  1.39           C  
ATOM   2780  CE1 TYR A 188      -9.326   3.260  28.668  1.00  1.39           C  
ATOM   2781  CE2 TYR A 188     -10.756   3.920  26.873  1.00  1.39           C  
ATOM   2782  CZ  TYR A 188      -9.558   3.446  27.311  1.00  1.39           C  
ATOM   2783  OH  TYR A 188      -8.577   3.161  26.419  1.00  1.39           O  
ATOM   2784  H   TYR A 188     -11.072   6.059  31.770  1.00  1.39           H  
ATOM   2785  HA  TYR A 188     -12.609   6.353  29.241  1.00  1.39           H  
ATOM   2786 1HB  TYR A 188     -12.370   3.952  31.043  1.00  1.39           H  
ATOM   2787 2HB  TYR A 188     -13.514   4.114  29.711  1.00  1.39           H  
ATOM   2788  HD1 TYR A 188     -10.135   3.422  30.640  1.00  1.39           H  
ATOM   2789  HD2 TYR A 188     -12.672   4.628  27.435  1.00  1.39           H  
ATOM   2790  HE1 TYR A 188      -8.366   2.883  29.023  1.00  1.39           H  
ATOM   2791  HE2 TYR A 188     -10.929   4.073  25.804  1.00  1.39           H  
ATOM   2792  HH  TYR A 188      -8.851   3.477  25.535  1.00  1.39           H  
ATOM   2793  N   PRO A 189     -14.142   7.716  30.890  1.00  1.35           N  
ATOM   2794  CA  PRO A 189     -15.117   8.440  31.695  1.00  1.35           C  
ATOM   2795  C   PRO A 189     -16.469   7.747  31.861  1.00  1.35           C  
ATOM   2796  O   PRO A 189     -17.197   8.052  32.807  1.00  1.35           O  
ATOM   2797  CB  PRO A 189     -15.307   9.735  30.890  1.00  1.35           C  
ATOM   2798  CG  PRO A 189     -14.025   9.910  30.134  1.00  1.35           C  
ATOM   2799  CD  PRO A 189     -13.603   8.516  29.768  1.00  1.35           C  
ATOM   2800  HA  PRO A 189     -14.674   8.655  32.677  1.00  1.35           H  
ATOM   2801 1HB  PRO A 189     -16.185   9.636  30.229  1.00  1.35           H  
ATOM   2802 2HB  PRO A 189     -15.515  10.571  31.572  1.00  1.35           H  
ATOM   2803 1HG  PRO A 189     -14.185  10.548  29.255  1.00  1.35           H  
ATOM   2804 2HG  PRO A 189     -13.280  10.418  30.766  1.00  1.35           H  
ATOM   2805 1HD  PRO A 189     -14.054   8.201  28.813  1.00  1.35           H  
ATOM   2806 2HD  PRO A 189     -12.519   8.510  29.742  1.00  1.35           H  
ATOM   2807  N   LEU A 190     -16.827   6.829  30.964  1.00  1.27           N  
ATOM   2808  CA  LEU A 190     -18.115   6.166  31.086  1.00  1.27           C  
ATOM   2809  C   LEU A 190     -18.032   4.887  31.933  1.00  1.27           C  
ATOM   2810  O   LEU A 190     -19.048   4.223  32.160  1.00  1.27           O  
ATOM   2811  CB  LEU A 190     -18.649   5.845  29.700  1.00  1.27           C  
ATOM   2812  CG  LEU A 190     -18.861   7.057  28.805  1.00  1.27           C  
ATOM   2813  CD1 LEU A 190     -19.298   6.590  27.433  1.00  1.27           C  
ATOM   2814  CD2 LEU A 190     -19.885   7.979  29.442  1.00  1.27           C  
ATOM   2815  H   LEU A 190     -16.231   6.565  30.177  1.00  1.27           H  
ATOM   2816  HA  LEU A 190     -18.807   6.850  31.573  1.00  1.27           H  
ATOM   2817 1HB  LEU A 190     -17.962   5.181  29.212  1.00  1.27           H  
ATOM   2818 2HB  LEU A 190     -19.603   5.334  29.805  1.00  1.27           H  
ATOM   2819  HG  LEU A 190     -17.916   7.592  28.691  1.00  1.27           H  
ATOM   2820 1HD1 LEU A 190     -19.436   7.452  26.782  1.00  1.27           H  
ATOM   2821 2HD1 LEU A 190     -18.532   5.937  27.015  1.00  1.27           H  
ATOM   2822 3HD1 LEU A 190     -20.235   6.043  27.517  1.00  1.27           H  
ATOM   2823 1HD2 LEU A 190     -20.033   8.854  28.808  1.00  1.27           H  
ATOM   2824 2HD2 LEU A 190     -20.831   7.450  29.557  1.00  1.27           H  
ATOM   2825 3HD2 LEU A 190     -19.525   8.298  30.422  1.00  1.27           H  
ATOM   2826  N   GLY A 191     -16.828   4.543  32.409  1.00  1.18           N  
ATOM   2827  CA  GLY A 191     -16.639   3.361  33.247  1.00  1.18           C  
ATOM   2828  C   GLY A 191     -15.978   2.150  32.579  1.00  1.18           C  
ATOM   2829  O   GLY A 191     -15.596   2.161  31.400  1.00  1.18           O  
ATOM   2830  H   GLY A 191     -16.012   5.119  32.201  1.00  1.18           H  
ATOM   2831 1HA  GLY A 191     -16.035   3.653  34.107  1.00  1.18           H  
ATOM   2832 2HA  GLY A 191     -17.602   3.060  33.653  1.00  1.18           H  
ATOM   2833  N   MET A 192     -15.892   1.075  33.364  1.00  1.09           N  
ATOM   2834  CA  MET A 192     -15.231  -0.170  32.988  1.00  1.09           C  
ATOM   2835  C   MET A 192     -15.784  -0.798  31.712  1.00  1.09           C  
ATOM   2836  O   MET A 192     -15.059  -1.476  30.988  1.00  1.09           O  
ATOM   2837  CB  MET A 192     -15.327  -1.169  34.126  1.00  1.09           C  
ATOM   2838  CG  MET A 192     -14.580  -2.428  33.862  1.00  1.09           C  
ATOM   2839  SD  MET A 192     -14.624  -3.553  35.225  1.00  1.09           S  
ATOM   2840  CE  MET A 192     -13.664  -4.778  34.465  1.00  1.09           C  
ATOM   2841  H   MET A 192     -16.263   1.147  34.302  1.00  1.09           H  
ATOM   2842  HA  MET A 192     -14.178   0.049  32.819  1.00  1.09           H  
ATOM   2843 1HB  MET A 192     -14.927  -0.729  35.039  1.00  1.09           H  
ATOM   2844 2HB  MET A 192     -16.370  -1.425  34.309  1.00  1.09           H  
ATOM   2845 1HG  MET A 192     -15.002  -2.927  32.989  1.00  1.09           H  
ATOM   2846 2HG  MET A 192     -13.533  -2.193  33.648  1.00  1.09           H  
ATOM   2847 1HE  MET A 192     -13.521  -5.610  35.140  1.00  1.09           H  
ATOM   2848 2HE  MET A 192     -14.146  -5.105  33.563  1.00  1.09           H  
ATOM   2849 3HE  MET A 192     -12.729  -4.363  34.208  1.00  1.09           H  
ATOM   2850  N   GLN A 193     -17.065  -0.581  31.433  1.00  1.00           N  
ATOM   2851  CA  GLN A 193     -17.700  -1.157  30.255  1.00  1.00           C  
ATOM   2852  C   GLN A 193     -17.141  -0.544  28.963  1.00  1.00           C  
ATOM   2853  O   GLN A 193     -17.171  -1.171  27.903  1.00  1.00           O  
ATOM   2854  CB  GLN A 193     -19.213  -0.967  30.319  1.00  1.00           C  
ATOM   2855  CG  GLN A 193     -19.879  -1.683  31.495  1.00  1.00           C  
ATOM   2856  CD  GLN A 193     -19.616  -3.179  31.511  1.00  1.00           C  
ATOM   2857  OE1 GLN A 193     -19.648  -3.857  30.475  1.00  1.00           O  
ATOM   2858  NE2 GLN A 193     -19.371  -3.718  32.704  1.00  1.00           N  
ATOM   2859  H   GLN A 193     -17.610  -0.005  32.058  1.00  1.00           H  
ATOM   2860  HA  GLN A 193     -17.488  -2.225  30.240  1.00  1.00           H  
ATOM   2861 1HB  GLN A 193     -19.441   0.098  30.396  1.00  1.00           H  
ATOM   2862 2HB  GLN A 193     -19.665  -1.333  29.399  1.00  1.00           H  
ATOM   2863 1HG  GLN A 193     -19.493  -1.260  32.423  1.00  1.00           H  
ATOM   2864 2HG  GLN A 193     -20.957  -1.528  31.435  1.00  1.00           H  
ATOM   2865 1HE2 GLN A 193     -19.210  -4.703  32.788  1.00  1.00           H  
ATOM   2866 2HE2 GLN A 193     -19.365  -3.143  33.524  1.00  1.00           H  
ATOM   2867  N   GLN A 194     -16.650   0.697  29.047  1.00  0.93           N  
ATOM   2868  CA  GLN A 194     -16.094   1.395  27.892  1.00  0.93           C  
ATOM   2869  C   GLN A 194     -14.706   0.831  27.670  1.00  0.93           C  
ATOM   2870  O   GLN A 194     -14.297   0.547  26.541  1.00  0.93           O  
ATOM   2871  CB  GLN A 194     -16.036   2.898  28.162  1.00  0.93           C  
ATOM   2872  CG  GLN A 194     -15.543   3.768  27.018  1.00  0.93           C  
ATOM   2873  CD  GLN A 194     -15.499   5.285  27.391  1.00  0.93           C  
ATOM   2874  OE1 GLN A 194     -15.579   5.685  28.566  1.00  0.93           O  
ATOM   2875  NE2 GLN A 194     -15.367   6.123  26.373  1.00  0.93           N  
ATOM   2876  H   GLN A 194     -16.611   1.166  29.949  1.00  0.93           H  
ATOM   2877  HA  GLN A 194     -16.707   1.196  27.014  1.00  0.93           H  
ATOM   2878 1HB  GLN A 194     -17.030   3.235  28.427  1.00  0.93           H  
ATOM   2879 2HB  GLN A 194     -15.407   3.079  29.022  1.00  0.93           H  
ATOM   2880 1HG  GLN A 194     -14.544   3.442  26.741  1.00  0.93           H  
ATOM   2881 2HG  GLN A 194     -16.220   3.646  26.174  1.00  0.93           H  
ATOM   2882 1HE2 GLN A 194     -15.334   7.111  26.529  1.00  0.93           H  
ATOM   2883 2HE2 GLN A 194     -15.302   5.768  25.436  1.00  0.93           H  
ATOM   2884  N   TYR A 195     -14.004   0.634  28.781  1.00  0.88           N  
ATOM   2885  CA  TYR A 195     -12.668   0.052  28.781  1.00  0.88           C  
ATOM   2886  C   TYR A 195     -12.734  -1.351  28.149  1.00  0.88           C  
ATOM   2887  O   TYR A 195     -11.971  -1.672  27.228  1.00  0.88           O  
ATOM   2888  CB  TYR A 195     -12.126   0.095  30.215  1.00  0.88           C  
ATOM   2889  CG  TYR A 195     -10.795  -0.506  30.478  1.00  0.88           C  
ATOM   2890  CD1 TYR A 195      -9.710   0.019  29.864  1.00  0.88           C  
ATOM   2891  CD2 TYR A 195     -10.639  -1.516  31.416  1.00  0.88           C  
ATOM   2892  CE1 TYR A 195      -8.468  -0.446  30.125  1.00  0.88           C  
ATOM   2893  CE2 TYR A 195      -9.366  -1.986  31.692  1.00  0.88           C  
ATOM   2894  CZ  TYR A 195      -8.285  -1.450  31.043  1.00  0.88           C  
ATOM   2895  OH  TYR A 195      -7.006  -1.935  31.281  1.00  0.88           O  
ATOM   2896  H   TYR A 195     -14.430   0.919  29.666  1.00  0.88           H  
ATOM   2897  HA  TYR A 195     -12.020   0.667  28.156  1.00  0.88           H  
ATOM   2898 1HB  TYR A 195     -12.093   1.135  30.545  1.00  0.88           H  
ATOM   2899 2HB  TYR A 195     -12.826  -0.405  30.860  1.00  0.88           H  
ATOM   2900  HD1 TYR A 195      -9.846   0.797  29.154  1.00  0.88           H  
ATOM   2901  HD2 TYR A 195     -11.505  -1.934  31.937  1.00  0.88           H  
ATOM   2902  HE1 TYR A 195      -7.612  -0.023  29.614  1.00  0.88           H  
ATOM   2903  HE2 TYR A 195      -9.205  -2.778  32.412  1.00  0.88           H  
ATOM   2904  HH  TYR A 195      -6.954  -2.264  32.205  1.00  0.88           H  
ATOM   2905  N   ARG A 196     -13.690  -2.161  28.613  1.00  0.84           N  
ATOM   2906  CA  ARG A 196     -13.920  -3.492  28.061  1.00  0.84           C  
ATOM   2907  C   ARG A 196     -14.215  -3.431  26.565  1.00  0.84           C  
ATOM   2908  O   ARG A 196     -13.610  -4.170  25.777  1.00  0.84           O  
ATOM   2909  CB  ARG A 196     -15.096  -4.159  28.769  1.00  0.84           C  
ATOM   2910  CG  ARG A 196     -15.478  -5.547  28.253  1.00  0.84           C  
ATOM   2911  CD  ARG A 196     -16.690  -6.116  28.961  1.00  0.84           C  
ATOM   2912  NE  ARG A 196     -17.921  -5.315  28.797  1.00  0.84           N  
ATOM   2913  CZ  ARG A 196     -18.722  -5.272  27.714  1.00  0.84           C  
ATOM   2914  NH1 ARG A 196     -18.477  -5.961  26.639  1.00  0.84           N  
ATOM   2915  NH2 ARG A 196     -19.787  -4.503  27.767  1.00  0.84           N  
ATOM   2916  H   ARG A 196     -14.273  -1.844  29.383  1.00  0.84           H  
ATOM   2917  HA  ARG A 196     -13.024  -4.092  28.220  1.00  0.84           H  
ATOM   2918 1HB  ARG A 196     -14.877  -4.245  29.834  1.00  0.84           H  
ATOM   2919 2HB  ARG A 196     -15.976  -3.524  28.672  1.00  0.84           H  
ATOM   2920 1HG  ARG A 196     -15.699  -5.488  27.187  1.00  0.84           H  
ATOM   2921 2HG  ARG A 196     -14.643  -6.234  28.412  1.00  0.84           H  
ATOM   2922 1HD  ARG A 196     -16.884  -7.117  28.590  1.00  0.84           H  
ATOM   2923 2HD  ARG A 196     -16.469  -6.158  30.022  1.00  0.84           H  
ATOM   2924  HE  ARG A 196     -18.242  -4.753  29.590  1.00  0.84           H  
ATOM   2925 1HH1 ARG A 196     -17.668  -6.564  26.598  1.00  0.84           H  
ATOM   2926 2HH1 ARG A 196     -19.108  -5.873  25.858  1.00  0.84           H  
ATOM   2927 1HH2 ARG A 196     -19.967  -3.988  28.637  1.00  0.84           H  
ATOM   2928 2HH2 ARG A 196     -20.417  -4.439  26.986  1.00  0.84           H  
ATOM   2929  N   ALA A 197     -15.135  -2.548  26.164  1.00  0.82           N  
ATOM   2930  CA  ALA A 197     -15.492  -2.432  24.762  1.00  0.82           C  
ATOM   2931  C   ALA A 197     -14.285  -2.072  23.909  1.00  0.82           C  
ATOM   2932  O   ALA A 197     -14.128  -2.577  22.796  1.00  0.82           O  
ATOM   2933  CB  ALA A 197     -16.574  -1.387  24.591  1.00  0.82           C  
ATOM   2934  H   ALA A 197     -15.625  -1.959  26.839  1.00  0.82           H  
ATOM   2935  HA  ALA A 197     -15.869  -3.394  24.430  1.00  0.82           H  
ATOM   2936 1HB  ALA A 197     -16.857  -1.321  23.544  1.00  0.82           H  
ATOM   2937 2HB  ALA A 197     -17.441  -1.664  25.191  1.00  0.82           H  
ATOM   2938 3HB  ALA A 197     -16.196  -0.422  24.928  1.00  0.82           H  
ATOM   2939  N   ALA A 198     -13.406  -1.208  24.422  1.00  0.80           N  
ATOM   2940  CA  ALA A 198     -12.216  -0.858  23.667  1.00  0.80           C  
ATOM   2941  C   ALA A 198     -11.345  -2.097  23.446  1.00  0.80           C  
ATOM   2942  O   ALA A 198     -10.878  -2.354  22.335  1.00  0.80           O  
ATOM   2943  CB  ALA A 198     -11.427   0.222  24.398  1.00  0.80           C  
ATOM   2944  H   ALA A 198     -13.578  -0.777  25.331  1.00  0.80           H  
ATOM   2945  HA  ALA A 198     -12.526  -0.480  22.696  1.00  0.80           H  
ATOM   2946 1HB  ALA A 198     -10.542   0.495  23.816  1.00  0.80           H  
ATOM   2947 2HB  ALA A 198     -12.058   1.101  24.536  1.00  0.80           H  
ATOM   2948 3HB  ALA A 198     -11.117  -0.152  25.372  1.00  0.80           H  
ATOM   2949  N   LYS A 199     -11.210  -2.936  24.477  1.00  0.79           N  
ATOM   2950  CA  LYS A 199     -10.365  -4.121  24.353  1.00  0.79           C  
ATOM   2951  C   LYS A 199     -10.899  -5.123  23.328  1.00  0.79           C  
ATOM   2952  O   LYS A 199     -10.125  -5.719  22.575  1.00  0.79           O  
ATOM   2953  CB  LYS A 199     -10.174  -4.804  25.698  1.00  0.79           C  
ATOM   2954  CG  LYS A 199      -9.325  -4.039  26.673  1.00  0.79           C  
ATOM   2955  CD  LYS A 199      -9.135  -4.849  27.910  1.00  0.79           C  
ATOM   2956  CE  LYS A 199      -8.530  -4.038  29.009  1.00  0.79           C  
ATOM   2957  NZ  LYS A 199      -7.086  -3.613  28.795  1.00  0.79           N  
ATOM   2958  H   LYS A 199     -11.645  -2.705  25.374  1.00  0.79           H  
ATOM   2959  HA  LYS A 199      -9.392  -3.792  24.026  1.00  0.79           H  
ATOM   2960 1HB  LYS A 199     -11.148  -4.987  26.157  1.00  0.79           H  
ATOM   2961 2HB  LYS A 199      -9.696  -5.762  25.546  1.00  0.79           H  
ATOM   2962 1HG  LYS A 199      -8.350  -3.825  26.226  1.00  0.79           H  
ATOM   2963 2HG  LYS A 199      -9.811  -3.094  26.925  1.00  0.79           H  
ATOM   2964 1HD  LYS A 199     -10.104  -5.220  28.232  1.00  0.79           H  
ATOM   2965 2HD  LYS A 199      -8.501  -5.685  27.680  1.00  0.79           H  
ATOM   2966 1HE  LYS A 199      -9.146  -3.157  29.078  1.00  0.79           H  
ATOM   2967 2HE  LYS A 199      -8.596  -4.594  29.945  1.00  0.79           H  
ATOM   2968 1HZ  LYS A 199      -6.800  -3.030  29.597  1.00  0.79           H  
ATOM   2969 2HZ  LYS A 199      -6.441  -4.404  28.755  1.00  0.79           H  
ATOM   2970 3HZ  LYS A 199      -7.014  -3.081  27.949  1.00  0.79           H  
ATOM   2971  N   LEU A 200     -12.223  -5.251  23.244  1.00  0.79           N  
ATOM   2972  CA  LEU A 200     -12.891  -6.191  22.327  1.00  0.79           C  
ATOM   2973  C   LEU A 200     -12.625  -5.887  20.853  1.00  0.79           C  
ATOM   2974  O   LEU A 200     -12.773  -6.761  19.983  1.00  0.79           O  
ATOM   2975  CB  LEU A 200     -14.388  -6.227  22.611  1.00  0.79           C  
ATOM   2976  CG  LEU A 200     -14.774  -6.851  23.952  1.00  0.79           C  
ATOM   2977  CD1 LEU A 200     -16.232  -6.662  24.192  1.00  0.79           C  
ATOM   2978  CD2 LEU A 200     -14.452  -8.321  23.933  1.00  0.79           C  
ATOM   2979  H   LEU A 200     -12.794  -4.709  23.899  1.00  0.79           H  
ATOM   2980  HA  LEU A 200     -12.524  -7.184  22.518  1.00  0.79           H  
ATOM   2981 1HB  LEU A 200     -14.765  -5.202  22.595  1.00  0.79           H  
ATOM   2982 2HB  LEU A 200     -14.881  -6.792  21.823  1.00  0.79           H  
ATOM   2983  HG  LEU A 200     -14.217  -6.370  24.752  1.00  0.79           H  
ATOM   2984 1HD1 LEU A 200     -16.483  -7.119  25.139  1.00  0.79           H  
ATOM   2985 2HD1 LEU A 200     -16.468  -5.607  24.216  1.00  0.79           H  
ATOM   2986 3HD1 LEU A 200     -16.787  -7.140  23.394  1.00  0.79           H  
ATOM   2987 1HD2 LEU A 200     -14.718  -8.762  24.897  1.00  0.79           H  
ATOM   2988 2HD2 LEU A 200     -15.014  -8.805  23.146  1.00  0.79           H  
ATOM   2989 3HD2 LEU A 200     -13.414  -8.450  23.756  1.00  0.79           H  
ATOM   2990  N   ARG A 201     -12.184  -4.668  20.553  1.00  0.79           N  
ATOM   2991  CA  ARG A 201     -11.907  -4.288  19.178  1.00  0.79           C  
ATOM   2992  C   ARG A 201     -10.781  -5.152  18.593  1.00  0.79           C  
ATOM   2993  O   ARG A 201     -10.634  -5.270  17.376  1.00  0.79           O  
ATOM   2994  CB  ARG A 201     -11.514  -2.828  19.112  1.00  0.79           C  
ATOM   2995  CG  ARG A 201     -12.636  -1.868  19.454  1.00  0.79           C  
ATOM   2996  CD  ARG A 201     -12.209  -0.432  19.442  1.00  0.79           C  
ATOM   2997  NE  ARG A 201     -11.841   0.015  18.112  1.00  0.79           N  
ATOM   2998  CZ  ARG A 201     -12.736   0.364  17.170  1.00  0.79           C  
ATOM   2999  NH1 ARG A 201     -14.027   0.284  17.428  1.00  0.79           N  
ATOM   3000  NH2 ARG A 201     -12.329   0.771  15.987  1.00  0.79           N  
ATOM   3001  H   ARG A 201     -12.015  -3.975  21.288  1.00  0.79           H  
ATOM   3002  HA  ARG A 201     -12.813  -4.433  18.587  1.00  0.79           H  
ATOM   3003 1HB  ARG A 201     -10.691  -2.645  19.804  1.00  0.79           H  
ATOM   3004 2HB  ARG A 201     -11.160  -2.589  18.111  1.00  0.79           H  
ATOM   3005 1HG  ARG A 201     -13.445  -1.996  18.731  1.00  0.79           H  
ATOM   3006 2HG  ARG A 201     -13.005  -2.105  20.454  1.00  0.79           H  
ATOM   3007 1HD  ARG A 201     -13.020   0.197  19.804  1.00  0.79           H  
ATOM   3008 2HD  ARG A 201     -11.339  -0.310  20.095  1.00  0.79           H  
ATOM   3009  HE  ARG A 201     -10.842   0.099  17.880  1.00  0.79           H  
ATOM   3010 1HH1 ARG A 201     -14.345  -0.041  18.333  1.00  0.79           H  
ATOM   3011 2HH1 ARG A 201     -14.698   0.534  16.718  1.00  0.79           H  
ATOM   3012 1HH2 ARG A 201     -11.319   0.835  15.792  1.00  0.79           H  
ATOM   3013 2HH2 ARG A 201     -13.001   1.018  15.276  1.00  0.79           H  
ATOM   3014  N   ILE A 202      -9.972  -5.755  19.473  1.00  0.80           N  
ATOM   3015  CA  ILE A 202      -8.859  -6.598  19.075  1.00  0.80           C  
ATOM   3016  C   ILE A 202      -9.366  -7.900  18.433  1.00  0.80           C  
ATOM   3017  O   ILE A 202      -8.645  -8.547  17.676  1.00  0.80           O  
ATOM   3018  CB  ILE A 202      -8.002  -6.938  20.297  1.00  0.80           C  
ATOM   3019  CG1 ILE A 202      -6.595  -7.277  19.900  1.00  0.80           C  
ATOM   3020  CG2 ILE A 202      -8.603  -8.135  21.072  1.00  0.80           C  
ATOM   3021  CD1 ILE A 202      -5.703  -7.382  21.104  1.00  0.80           C  
ATOM   3022  H   ILE A 202     -10.137  -5.638  20.475  1.00  0.80           H  
ATOM   3023  HA  ILE A 202      -8.253  -6.056  18.347  1.00  0.80           H  
ATOM   3024  HB  ILE A 202      -7.969  -6.076  20.962  1.00  0.80           H  
ATOM   3025 1HG1 ILE A 202      -6.576  -8.187  19.350  1.00  0.80           H  
ATOM   3026 2HG1 ILE A 202      -6.213  -6.488  19.256  1.00  0.80           H  
ATOM   3027 1HG2 ILE A 202      -7.990  -8.345  21.939  1.00  0.80           H  
ATOM   3028 2HG2 ILE A 202      -9.612  -7.896  21.392  1.00  0.80           H  
ATOM   3029 3HG2 ILE A 202      -8.627  -9.016  20.439  1.00  0.80           H  
ATOM   3030 1HD1 ILE A 202      -4.712  -7.593  20.831  1.00  0.80           H  
ATOM   3031 2HD1 ILE A 202      -5.724  -6.440  21.630  1.00  0.80           H  
ATOM   3032 3HD1 ILE A 202      -6.063  -8.179  21.747  1.00  0.80           H  
ATOM   3033  N   TYR A 203     -10.609  -8.299  18.763  1.00  0.80           N  
ATOM   3034  CA  TYR A 203     -11.197  -9.515  18.217  1.00  0.80           C  
ATOM   3035  C   TYR A 203     -11.876  -9.259  16.894  1.00  0.80           C  
ATOM   3036  O   TYR A 203     -11.891 -10.123  16.016  1.00  0.80           O  
ATOM   3037  CB  TYR A 203     -12.246 -10.117  19.141  1.00  0.80           C  
ATOM   3038  CG  TYR A 203     -11.742 -10.721  20.395  1.00  0.80           C  
ATOM   3039  CD1 TYR A 203     -12.433 -10.495  21.541  1.00  0.80           C  
ATOM   3040  CD2 TYR A 203     -10.600 -11.508  20.404  1.00  0.80           C  
ATOM   3041  CE1 TYR A 203     -12.022 -11.052  22.696  1.00  0.80           C  
ATOM   3042  CE2 TYR A 203     -10.173 -12.068  21.583  1.00  0.80           C  
ATOM   3043  CZ  TYR A 203     -10.884 -11.843  22.738  1.00  0.80           C  
ATOM   3044  OH  TYR A 203     -10.470 -12.385  23.949  1.00  0.80           O  
ATOM   3045  H   TYR A 203     -11.182  -7.723  19.373  1.00  0.80           H  
ATOM   3046  HA  TYR A 203     -10.404 -10.242  18.054  1.00  0.80           H  
ATOM   3047 1HB  TYR A 203     -12.963  -9.338  19.412  1.00  0.80           H  
ATOM   3048 2HB  TYR A 203     -12.800 -10.884  18.600  1.00  0.80           H  
ATOM   3049  HD1 TYR A 203     -13.327  -9.875  21.523  1.00  0.80           H  
ATOM   3050  HD2 TYR A 203     -10.047 -11.686  19.483  1.00  0.80           H  
ATOM   3051  HE1 TYR A 203     -12.598 -10.866  23.590  1.00  0.80           H  
ATOM   3052  HE2 TYR A 203      -9.291 -12.685  21.594  1.00  0.80           H  
ATOM   3053  HH  TYR A 203     -11.211 -12.301  24.602  1.00  0.80           H  
ATOM   3054  N   GLU A 204     -12.390  -8.043  16.725  1.00  0.80           N  
ATOM   3055  CA  GLU A 204     -13.155  -7.708  15.521  1.00  0.80           C  
ATOM   3056  C   GLU A 204     -12.346  -7.923  14.244  1.00  0.80           C  
ATOM   3057  O   GLU A 204     -12.910  -8.234  13.195  1.00  0.80           O  
ATOM   3058  CB  GLU A 204     -13.651  -6.252  15.556  1.00  0.80           C  
ATOM   3059  CG  GLU A 204     -14.777  -5.954  16.575  1.00  0.80           C  
ATOM   3060  CD  GLU A 204     -15.232  -4.485  16.558  1.00  0.80           C  
ATOM   3061  OE1 GLU A 204     -14.579  -3.686  15.935  1.00  0.80           O  
ATOM   3062  OE2 GLU A 204     -16.249  -4.179  17.154  1.00  0.80           O  
ATOM   3063  H   GLU A 204     -12.320  -7.379  17.499  1.00  0.80           H  
ATOM   3064  HA  GLU A 204     -14.024  -8.363  15.481  1.00  0.80           H  
ATOM   3065 1HB  GLU A 204     -12.812  -5.596  15.796  1.00  0.80           H  
ATOM   3066 2HB  GLU A 204     -14.009  -5.970  14.567  1.00  0.80           H  
ATOM   3067 1HG  GLU A 204     -15.633  -6.590  16.353  1.00  0.80           H  
ATOM   3068 2HG  GLU A 204     -14.418  -6.209  17.575  1.00  0.80           H  
ATOM   3069  N   ASN A 205     -11.037  -7.723  14.321  1.00  0.79           N  
ATOM   3070  CA  ASN A 205     -10.171  -7.887  13.166  1.00  0.79           C  
ATOM   3071  C   ASN A 205      -9.235  -9.109  13.248  1.00  0.79           C  
ATOM   3072  O   ASN A 205      -8.248  -9.183  12.502  1.00  0.79           O  
ATOM   3073  CB  ASN A 205      -9.391  -6.614  12.962  1.00  0.79           C  
ATOM   3074  CG  ASN A 205     -10.259  -5.471  12.513  1.00  0.79           C  
ATOM   3075  OD1 ASN A 205     -10.665  -5.372  11.332  1.00  0.79           O  
ATOM   3076  ND2 ASN A 205     -10.573  -4.597  13.437  1.00  0.79           N  
ATOM   3077  H   ASN A 205     -10.633  -7.458  15.212  1.00  0.79           H  
ATOM   3078  HA  ASN A 205     -10.802  -8.040  12.291  1.00  0.79           H  
ATOM   3079 1HB  ASN A 205      -8.906  -6.338  13.902  1.00  0.79           H  
ATOM   3080 2HB  ASN A 205      -8.626  -6.773  12.252  1.00  0.79           H  
ATOM   3081 1HD2 ASN A 205     -11.167  -3.820  13.215  1.00  0.79           H  
ATOM   3082 2HD2 ASN A 205     -10.241  -4.717  14.377  1.00  0.79           H  
ATOM   3083  N   ALA A 206      -9.535 -10.065  14.136  1.00  0.76           N  
ATOM   3084  CA  ALA A 206      -8.678 -11.244  14.278  1.00  0.76           C  
ATOM   3085  C   ALA A 206      -9.179 -12.429  13.462  1.00  0.76           C  
ATOM   3086  O   ALA A 206     -10.376 -12.719  13.449  1.00  0.76           O  
ATOM   3087  CB  ALA A 206      -8.605 -11.650  15.735  1.00  0.76           C  
ATOM   3088  H   ALA A 206     -10.370  -9.988  14.719  1.00  0.76           H  
ATOM   3089  HA  ALA A 206      -7.683 -10.983  13.933  1.00  0.76           H  
ATOM   3090 1HB  ALA A 206      -7.938 -12.508  15.846  1.00  0.76           H  
ATOM   3091 2HB  ALA A 206      -8.225 -10.811  16.305  1.00  0.76           H  
ATOM   3092 3HB  ALA A 206      -9.600 -11.912  16.093  1.00  0.76           H  
ATOM   3093  N   GLN A 207      -8.265 -13.171  12.833  1.00  0.73           N  
ATOM   3094  CA  GLN A 207      -8.689 -14.381  12.136  1.00  0.73           C  
ATOM   3095  C   GLN A 207      -9.115 -15.435  13.166  1.00  0.73           C  
ATOM   3096  O   GLN A 207     -10.156 -16.081  13.010  1.00  0.73           O  
ATOM   3097  CB  GLN A 207      -7.567 -14.930  11.250  1.00  0.73           C  
ATOM   3098  CG  GLN A 207      -7.200 -14.043  10.068  1.00  0.73           C  
ATOM   3099  CD  GLN A 207      -6.036 -14.610   9.243  1.00  0.73           C  
ATOM   3100  OE1 GLN A 207      -5.286 -15.481   9.700  1.00  0.73           O  
ATOM   3101  NE2 GLN A 207      -5.890 -14.115   8.018  1.00  0.73           N  
ATOM   3102  H   GLN A 207      -7.290 -12.870  12.821  1.00  0.73           H  
ATOM   3103  HA  GLN A 207      -9.548 -14.144  11.511  1.00  0.73           H  
ATOM   3104 1HB  GLN A 207      -6.681 -15.079  11.833  1.00  0.73           H  
ATOM   3105 2HB  GLN A 207      -7.859 -15.899  10.859  1.00  0.73           H  
ATOM   3106 1HG  GLN A 207      -8.067 -13.936   9.420  1.00  0.73           H  
ATOM   3107 2HG  GLN A 207      -6.898 -13.066  10.459  1.00  0.73           H  
ATOM   3108 1HE2 GLN A 207      -5.151 -14.444   7.428  1.00  0.73           H  
ATOM   3109 2HE2 GLN A 207      -6.519 -13.411   7.685  1.00  0.73           H  
ATOM   3110  N   VAL A 208      -8.319 -15.571  14.239  1.00  0.69           N  
ATOM   3111  CA  VAL A 208      -8.620 -16.486  15.342  1.00  0.69           C  
ATOM   3112  C   VAL A 208      -8.583 -15.766  16.688  1.00  0.69           C  
ATOM   3113  O   VAL A 208      -7.643 -15.030  16.992  1.00  0.69           O  
ATOM   3114  CB  VAL A 208      -7.623 -17.656  15.385  1.00  0.69           C  
ATOM   3115  CG1 VAL A 208      -7.939 -18.593  16.584  1.00  0.69           C  
ATOM   3116  CG2 VAL A 208      -7.666 -18.431  14.088  1.00  0.69           C  
ATOM   3117  H   VAL A 208      -7.441 -15.056  14.258  1.00  0.69           H  
ATOM   3118  HA  VAL A 208      -9.620 -16.890  15.198  1.00  0.69           H  
ATOM   3119  HB  VAL A 208      -6.621 -17.256  15.527  1.00  0.69           H  
ATOM   3120 1HG1 VAL A 208      -7.232 -19.410  16.614  1.00  0.69           H  
ATOM   3121 2HG1 VAL A 208      -7.884 -18.039  17.520  1.00  0.69           H  
ATOM   3122 3HG1 VAL A 208      -8.935 -19.002  16.469  1.00  0.69           H  
ATOM   3123 1HG2 VAL A 208      -6.943 -19.246  14.132  1.00  0.69           H  
ATOM   3124 2HG2 VAL A 208      -8.668 -18.836  13.945  1.00  0.69           H  
ATOM   3125 3HG2 VAL A 208      -7.415 -17.774  13.259  1.00  0.69           H  
ATOM   3126  N   CYS A 209      -9.616 -15.954  17.479  1.00  0.66           N  
ATOM   3127  CA  CYS A 209      -9.665 -15.346  18.800  1.00  0.66           C  
ATOM   3128  C   CYS A 209      -9.338 -16.342  19.915  1.00  0.66           C  
ATOM   3129  O   CYS A 209      -9.702 -17.512  19.838  1.00  0.66           O  
ATOM   3130  CB  CYS A 209     -11.026 -14.675  19.000  1.00  0.66           C  
ATOM   3131  SG  CYS A 209     -12.455 -15.680  18.442  1.00  0.66           S  
ATOM   3132  H   CYS A 209     -10.354 -16.584  17.182  1.00  0.66           H  
ATOM   3133  HA  CYS A 209      -8.911 -14.558  18.839  1.00  0.66           H  
ATOM   3134 1HB  CYS A 209     -11.169 -14.449  20.055  1.00  0.66           H  
ATOM   3135 2HB  CYS A 209     -11.049 -13.733  18.454  1.00  0.66           H  
ATOM   3136  N   VAL A 210      -8.649 -15.855  20.930  1.00  0.63           N  
ATOM   3137  CA  VAL A 210      -8.304 -16.617  22.116  1.00  0.63           C  
ATOM   3138  C   VAL A 210      -8.875 -15.910  23.340  1.00  0.63           C  
ATOM   3139  O   VAL A 210      -8.539 -14.760  23.623  1.00  0.63           O  
ATOM   3140  CB  VAL A 210      -6.780 -16.819  22.201  1.00  0.63           C  
ATOM   3141  CG1 VAL A 210      -6.431 -17.545  23.455  1.00  0.63           C  
ATOM   3142  CG2 VAL A 210      -6.292 -17.629  20.980  1.00  0.63           C  
ATOM   3143  H   VAL A 210      -8.326 -14.897  20.875  1.00  0.63           H  
ATOM   3144  HA  VAL A 210      -8.747 -17.591  22.027  1.00  0.63           H  
ATOM   3145  HB  VAL A 210      -6.298 -15.871  22.214  1.00  0.63           H  
ATOM   3146 1HG1 VAL A 210      -5.353 -17.663  23.511  1.00  0.63           H  
ATOM   3147 2HG1 VAL A 210      -6.773 -16.961  24.295  1.00  0.63           H  
ATOM   3148 3HG1 VAL A 210      -6.919 -18.523  23.462  1.00  0.63           H  
ATOM   3149 1HG2 VAL A 210      -5.227 -17.779  21.050  1.00  0.63           H  
ATOM   3150 2HG2 VAL A 210      -6.777 -18.586  20.968  1.00  0.63           H  
ATOM   3151 3HG2 VAL A 210      -6.526 -17.095  20.060  1.00  0.63           H  
ATOM   3152  N   VAL A 211      -9.765 -16.585  24.045  1.00  0.62           N  
ATOM   3153  CA  VAL A 211     -10.525 -15.919  25.100  1.00  0.62           C  
ATOM   3154  C   VAL A 211     -10.371 -16.615  26.441  1.00  0.62           C  
ATOM   3155  O   VAL A 211     -10.055 -17.804  26.470  1.00  0.62           O  
ATOM   3156  CB  VAL A 211     -11.998 -15.991  24.700  1.00  0.62           C  
ATOM   3157  CG1 VAL A 211     -12.220 -15.355  23.353  1.00  0.62           C  
ATOM   3158  CG2 VAL A 211     -12.422 -17.431  24.658  1.00  0.62           C  
ATOM   3159  H   VAL A 211      -9.955 -17.552  23.779  1.00  0.62           H  
ATOM   3160  HA  VAL A 211     -10.197 -14.881  25.189  1.00  0.62           H  
ATOM   3161  HB  VAL A 211     -12.586 -15.444  25.425  1.00  0.62           H  
ATOM   3162 1HG1 VAL A 211     -13.261 -15.441  23.110  1.00  0.62           H  
ATOM   3163 2HG1 VAL A 211     -11.929 -14.329  23.389  1.00  0.62           H  
ATOM   3164 3HG1 VAL A 211     -11.640 -15.873  22.590  1.00  0.62           H  
ATOM   3165 1HG2 VAL A 211     -13.464 -17.498  24.382  1.00  0.62           H  
ATOM   3166 2HG2 VAL A 211     -11.826 -17.950  23.920  1.00  0.62           H  
ATOM   3167 3HG2 VAL A 211     -12.276 -17.877  25.644  1.00  0.62           H  
ATOM   3168  N   ASN A 212     -10.609 -15.911  27.553  1.00  0.63           N  
ATOM   3169  CA  ASN A 212     -10.480 -16.559  28.848  1.00  0.63           C  
ATOM   3170  C   ASN A 212     -11.857 -17.026  29.286  1.00  0.63           C  
ATOM   3171  O   ASN A 212     -12.750 -16.225  29.559  1.00  0.63           O  
ATOM   3172  CB  ASN A 212      -9.807 -15.678  29.888  1.00  0.63           C  
ATOM   3173  CG  ASN A 212      -9.524 -16.425  31.207  1.00  0.63           C  
ATOM   3174  OD1 ASN A 212     -10.243 -17.338  31.634  1.00  0.63           O  
ATOM   3175  ND2 ASN A 212      -8.465 -16.040  31.869  1.00  0.63           N  
ATOM   3176  H   ASN A 212     -10.923 -14.940  27.540  1.00  0.63           H  
ATOM   3177  HA  ASN A 212      -9.858 -17.446  28.735  1.00  0.63           H  
ATOM   3178 1HB  ASN A 212      -8.887 -15.266  29.495  1.00  0.63           H  
ATOM   3179 2HB  ASN A 212     -10.460 -14.833  30.109  1.00  0.63           H  
ATOM   3180 1HD2 ASN A 212      -8.245 -16.481  32.739  1.00  0.63           H  
ATOM   3181 2HD2 ASN A 212      -7.894 -15.304  31.518  1.00  0.63           H  
ATOM   3182  N   ALA A 213     -12.036 -18.325  29.313  1.00  0.64           N  
ATOM   3183  CA  ALA A 213     -13.297 -18.974  29.613  1.00  0.64           C  
ATOM   3184  C   ALA A 213     -13.831 -18.613  31.003  1.00  0.64           C  
ATOM   3185  O   ALA A 213     -15.032 -18.716  31.251  1.00  0.64           O  
ATOM   3186  CB  ALA A 213     -13.119 -20.469  29.509  1.00  0.64           C  
ATOM   3187  H   ALA A 213     -11.231 -18.904  29.120  1.00  0.64           H  
ATOM   3188  HA  ALA A 213     -14.026 -18.644  28.873  1.00  0.64           H  
ATOM   3189 1HB  ALA A 213     -14.069 -20.952  29.687  1.00  0.64           H  
ATOM   3190 2HB  ALA A 213     -12.765 -20.731  28.531  1.00  0.64           H  
ATOM   3191 3HB  ALA A 213     -12.386 -20.798  30.252  1.00  0.64           H  
ATOM   3192  N   ASP A 214     -12.945 -18.208  31.916  1.00  0.66           N  
ATOM   3193  CA  ASP A 214     -13.341 -17.887  33.283  1.00  0.66           C  
ATOM   3194  C   ASP A 214     -13.673 -16.400  33.484  1.00  0.66           C  
ATOM   3195  O   ASP A 214     -13.982 -15.983  34.603  1.00  0.66           O  
ATOM   3196  CB  ASP A 214     -12.231 -18.263  34.260  1.00  0.66           C  
ATOM   3197  CG  ASP A 214     -11.946 -19.753  34.328  1.00  0.66           C  
ATOM   3198  OD1 ASP A 214     -12.839 -20.554  34.300  1.00  0.66           O  
ATOM   3199  OD2 ASP A 214     -10.798 -20.079  34.418  1.00  0.66           O  
ATOM   3200  H   ASP A 214     -11.969 -18.092  31.651  1.00  0.66           H  
ATOM   3201  HA  ASP A 214     -14.230 -18.468  33.525  1.00  0.66           H  
ATOM   3202 1HB  ASP A 214     -11.316 -17.744  33.976  1.00  0.66           H  
ATOM   3203 2HB  ASP A 214     -12.502 -17.915  35.257  1.00  0.66           H  
ATOM   3204  N   ASP A 215     -13.603 -15.595  32.419  1.00  0.67           N  
ATOM   3205  CA  ASP A 215     -13.901 -14.165  32.519  1.00  0.67           C  
ATOM   3206  C   ASP A 215     -14.691 -13.698  31.308  1.00  0.67           C  
ATOM   3207  O   ASP A 215     -14.143 -13.437  30.230  1.00  0.67           O  
ATOM   3208  CB  ASP A 215     -12.637 -13.297  32.659  1.00  0.67           C  
ATOM   3209  CG  ASP A 215     -12.968 -11.765  32.830  1.00  0.67           C  
ATOM   3210  OD1 ASP A 215     -14.151 -11.445  32.806  1.00  0.67           O  
ATOM   3211  OD2 ASP A 215     -12.043 -10.944  32.921  1.00  0.67           O  
ATOM   3212  H   ASP A 215     -13.347 -15.975  31.506  1.00  0.67           H  
ATOM   3213  HA  ASP A 215     -14.516 -14.004  33.404  1.00  0.67           H  
ATOM   3214 1HB  ASP A 215     -12.061 -13.632  33.524  1.00  0.67           H  
ATOM   3215 2HB  ASP A 215     -12.002 -13.432  31.779  1.00  0.67           H  
ATOM   3216  N   GLY A 216     -15.993 -13.521  31.514  1.00  0.69           N  
ATOM   3217  CA  GLY A 216     -16.919 -13.141  30.457  1.00  0.69           C  
ATOM   3218  C   GLY A 216     -16.557 -11.816  29.781  1.00  0.69           C  
ATOM   3219  O   GLY A 216     -16.944 -11.567  28.641  1.00  0.69           O  
ATOM   3220  H   GLY A 216     -16.354 -13.704  32.440  1.00  0.69           H  
ATOM   3221 1HA  GLY A 216     -16.960 -13.937  29.719  1.00  0.69           H  
ATOM   3222 2HA  GLY A 216     -17.919 -13.063  30.879  1.00  0.69           H  
ATOM   3223  N   MET A 217     -15.753 -10.983  30.442  1.00  0.72           N  
ATOM   3224  CA  MET A 217     -15.395  -9.696  29.885  1.00  0.72           C  
ATOM   3225  C   MET A 217     -14.270  -9.782  28.852  1.00  0.72           C  
ATOM   3226  O   MET A 217     -13.882  -8.767  28.270  1.00  0.72           O  
ATOM   3227  CB  MET A 217     -15.053  -8.764  31.025  1.00  0.72           C  
ATOM   3228  CG  MET A 217     -16.242  -8.467  31.908  1.00  0.72           C  
ATOM   3229  SD  MET A 217     -15.906  -7.243  33.127  1.00  0.72           S  
ATOM   3230  CE  MET A 217     -14.837  -8.217  34.184  1.00  0.72           C  
ATOM   3231  H   MET A 217     -15.373 -11.237  31.364  1.00  0.72           H  
ATOM   3232  HA  MET A 217     -16.271  -9.302  29.373  1.00  0.72           H  
ATOM   3233 1HB  MET A 217     -14.280  -9.222  31.647  1.00  0.72           H  
ATOM   3234 2HB  MET A 217     -14.650  -7.829  30.642  1.00  0.72           H  
ATOM   3235 1HG  MET A 217     -17.089  -8.146  31.309  1.00  0.72           H  
ATOM   3236 2HG  MET A 217     -16.520  -9.390  32.422  1.00  0.72           H  
ATOM   3237 1HE  MET A 217     -14.521  -7.633  35.036  1.00  0.72           H  
ATOM   3238 2HE  MET A 217     -15.378  -9.098  34.534  1.00  0.72           H  
ATOM   3239 3HE  MET A 217     -13.953  -8.543  33.620  1.00  0.72           H  
ATOM   3240  N   THR A 218     -13.777 -10.997  28.598  1.00  0.78           N  
ATOM   3241  CA  THR A 218     -12.765 -11.218  27.579  1.00  0.78           C  
ATOM   3242  C   THR A 218     -13.423 -11.908  26.387  1.00  0.78           C  
ATOM   3243  O   THR A 218     -12.755 -12.297  25.426  1.00  0.78           O  
ATOM   3244  CB  THR A 218     -11.621 -12.116  28.055  1.00  0.78           C  
ATOM   3245  OG1 THR A 218     -12.097 -13.438  28.322  1.00  0.78           O  
ATOM   3246  CG2 THR A 218     -11.009 -11.570  29.312  1.00  0.78           C  
ATOM   3247  H   THR A 218     -14.103 -11.802  29.138  1.00  0.78           H  
ATOM   3248  HA  THR A 218     -12.362 -10.258  27.253  1.00  0.78           H  
ATOM   3249  HB  THR A 218     -10.876 -12.170  27.280  1.00  0.78           H  
ATOM   3250  HG1 THR A 218     -12.843 -13.410  28.984  1.00  0.78           H  
ATOM   3251 1HG2 THR A 218     -10.192 -12.213  29.631  1.00  0.78           H  
ATOM   3252 2HG2 THR A 218     -10.634 -10.592  29.114  1.00  0.78           H  
ATOM   3253 3HG2 THR A 218     -11.762 -11.521  30.097  1.00  0.78           H  
ATOM   3254  N   MET A 219     -14.734 -12.153  26.473  1.00  0.89           N  
ATOM   3255  CA  MET A 219     -15.404 -12.848  25.392  1.00  0.89           C  
ATOM   3256  C   MET A 219     -15.840 -11.858  24.304  1.00  0.89           C  
ATOM   3257  O   MET A 219     -16.246 -10.745  24.623  1.00  0.89           O  
ATOM   3258  CB  MET A 219     -16.622 -13.605  25.919  1.00  0.89           C  
ATOM   3259  CG  MET A 219     -16.303 -14.661  26.955  1.00  0.89           C  
ATOM   3260  SD  MET A 219     -15.245 -15.943  26.348  1.00  0.89           S  
ATOM   3261  CE  MET A 219     -16.328 -16.703  25.150  1.00  0.89           C  
ATOM   3262  H   MET A 219     -15.289 -11.839  27.272  1.00  0.89           H  
ATOM   3263  HA  MET A 219     -14.711 -13.581  25.011  1.00  0.89           H  
ATOM   3264 1HB  MET A 219     -17.312 -12.897  26.377  1.00  0.89           H  
ATOM   3265 2HB  MET A 219     -17.145 -14.080  25.088  1.00  0.89           H  
ATOM   3266 1HG  MET A 219     -15.786 -14.180  27.781  1.00  0.89           H  
ATOM   3267 2HG  MET A 219     -17.222 -15.108  27.334  1.00  0.89           H  
ATOM   3268 1HE  MET A 219     -15.820 -17.536  24.670  1.00  0.89           H  
ATOM   3269 2HE  MET A 219     -17.225 -17.068  25.652  1.00  0.89           H  
ATOM   3270 3HE  MET A 219     -16.610 -15.968  24.396  1.00  0.89           H  
ATOM   3271  N   PRO A 220     -15.775 -12.229  23.022  1.00  1.10           N  
ATOM   3272  CA  PRO A 220     -16.282 -11.488  21.891  1.00  1.10           C  
ATOM   3273  C   PRO A 220     -17.762 -11.247  22.036  1.00  1.10           C  
ATOM   3274  O   PRO A 220     -18.481 -12.045  22.646  1.00  1.10           O  
ATOM   3275  CB  PRO A 220     -16.021 -12.424  20.729  1.00  1.10           C  
ATOM   3276  CG  PRO A 220     -14.894 -13.261  21.152  1.00  1.10           C  
ATOM   3277  CD  PRO A 220     -15.041 -13.414  22.640  1.00  1.10           C  
ATOM   3278  HA  PRO A 220     -15.733 -10.544  21.783  1.00  1.10           H  
ATOM   3279 1HB  PRO A 220     -16.926 -13.011  20.520  1.00  1.10           H  
ATOM   3280 2HB  PRO A 220     -15.808 -11.846  19.815  1.00  1.10           H  
ATOM   3281 1HG  PRO A 220     -15.000 -14.202  20.637  1.00  1.10           H  
ATOM   3282 2HG  PRO A 220     -13.934 -12.842  20.840  1.00  1.10           H  
ATOM   3283 1HD  PRO A 220     -15.567 -14.338  22.911  1.00  1.10           H  
ATOM   3284 2HD  PRO A 220     -14.038 -13.341  23.042  1.00  1.10           H  
ATOM   3285  N   VAL A 221     -18.209 -10.145  21.478  1.00  1.41           N  
ATOM   3286  CA  VAL A 221     -19.603  -9.773  21.502  1.00  1.41           C  
ATOM   3287  C   VAL A 221     -20.108  -9.666  20.067  1.00  1.41           C  
ATOM   3288  O   VAL A 221     -19.436  -9.061  19.232  1.00  1.41           O  
ATOM   3289  CB  VAL A 221     -19.747  -8.461  22.298  1.00  1.41           C  
ATOM   3290  CG1 VAL A 221     -21.167  -7.982  22.311  1.00  1.41           C  
ATOM   3291  CG2 VAL A 221     -19.260  -8.712  23.736  1.00  1.41           C  
ATOM   3292  H   VAL A 221     -17.555  -9.541  21.002  1.00  1.41           H  
ATOM   3293  HA  VAL A 221     -20.170 -10.551  22.016  1.00  1.41           H  
ATOM   3294  HB  VAL A 221     -19.138  -7.686  21.832  1.00  1.41           H  
ATOM   3295 1HG1 VAL A 221     -21.234  -7.056  22.881  1.00  1.41           H  
ATOM   3296 2HG1 VAL A 221     -21.486  -7.800  21.317  1.00  1.41           H  
ATOM   3297 3HG1 VAL A 221     -21.805  -8.737  22.770  1.00  1.41           H  
ATOM   3298 1HG2 VAL A 221     -19.342  -7.795  24.310  1.00  1.41           H  
ATOM   3299 2HG2 VAL A 221     -19.877  -9.486  24.194  1.00  1.41           H  
ATOM   3300 3HG2 VAL A 221     -18.222  -9.041  23.735  1.00  1.41           H  
ATOM   3301  N   ARG A 222     -21.276 -10.283  19.797  1.00  1.78           N  
ATOM   3302  CA  ARG A 222     -21.965 -10.356  18.484  1.00  1.78           C  
ATOM   3303  C   ARG A 222     -21.414 -11.400  17.502  1.00  1.78           C  
ATOM   3304  O   ARG A 222     -22.052 -11.670  16.484  1.00  1.78           O  
ATOM   3305  CB  ARG A 222     -21.893  -9.031  17.734  1.00  1.78           C  
ATOM   3306  CG  ARG A 222     -22.571  -7.849  18.363  1.00  1.78           C  
ATOM   3307  CD  ARG A 222     -22.000  -6.625  17.792  1.00  1.78           C  
ATOM   3308  NE  ARG A 222     -20.563  -6.613  18.078  1.00  1.78           N  
ATOM   3309  CZ  ARG A 222     -19.679  -5.668  17.719  1.00  1.78           C  
ATOM   3310  NH1 ARG A 222     -20.062  -4.589  17.064  1.00  1.78           N  
ATOM   3311  NH2 ARG A 222     -18.410  -5.848  18.031  1.00  1.78           N  
ATOM   3312  H   ARG A 222     -21.724 -10.748  20.572  1.00  1.78           H  
ATOM   3313  HA  ARG A 222     -23.013 -10.591  18.676  1.00  1.78           H  
ATOM   3314 1HB  ARG A 222     -20.883  -8.769  17.460  1.00  1.78           H  
ATOM   3315 2HB  ARG A 222     -22.414  -9.176  16.789  1.00  1.78           H  
ATOM   3316 1HG  ARG A 222     -23.634  -7.873  18.125  1.00  1.78           H  
ATOM   3317 2HG  ARG A 222     -22.446  -7.847  19.415  1.00  1.78           H  
ATOM   3318 1HD  ARG A 222     -22.141  -6.605  16.712  1.00  1.78           H  
ATOM   3319 2HD  ARG A 222     -22.454  -5.747  18.247  1.00  1.78           H  
ATOM   3320  HE  ARG A 222     -20.178  -7.443  18.555  1.00  1.78           H  
ATOM   3321 1HH1 ARG A 222     -21.033  -4.462  16.827  1.00  1.78           H  
ATOM   3322 2HH1 ARG A 222     -19.379  -3.887  16.798  1.00  1.78           H  
ATOM   3323 1HH2 ARG A 222     -18.126  -6.684  18.525  1.00  1.78           H  
ATOM   3324 2HH2 ARG A 222     -17.697  -5.162  17.761  1.00  1.78           H  
ATOM   3325  N   GLY A 223     -20.260 -12.001  17.780  1.00  2.07           N  
ATOM   3326  CA  GLY A 223     -19.732 -12.970  16.823  1.00  2.07           C  
ATOM   3327  C   GLY A 223     -18.315 -13.467  17.102  1.00  2.07           C  
ATOM   3328  O   GLY A 223     -17.780 -13.314  18.194  1.00  2.07           O  
ATOM   3329  H   GLY A 223     -19.753 -11.770  18.621  1.00  2.07           H  
ATOM   3330 1HA  GLY A 223     -20.405 -13.828  16.786  1.00  2.07           H  
ATOM   3331 2HA  GLY A 223     -19.757 -12.525  15.830  1.00  2.07           H  
ATOM   3332  N   ALA A 224     -17.745 -14.117  16.082  1.00  2.14           N  
ATOM   3333  CA  ALA A 224     -16.418 -14.765  16.040  1.00  2.14           C  
ATOM   3334  C   ALA A 224     -16.293 -16.018  16.910  1.00  2.14           C  
ATOM   3335  O   ALA A 224     -15.255 -16.667  16.888  1.00  2.14           O  
ATOM   3336  CB  ALA A 224     -15.324 -13.786  16.464  1.00  2.14           C  
ATOM   3337  H   ALA A 224     -18.292 -14.175  15.234  1.00  2.14           H  
ATOM   3338  HA  ALA A 224     -16.238 -15.061  15.006  1.00  2.14           H  
ATOM   3339 1HB  ALA A 224     -14.352 -14.272  16.368  1.00  2.14           H  
ATOM   3340 2HB  ALA A 224     -15.350 -12.906  15.825  1.00  2.14           H  
ATOM   3341 3HB  ALA A 224     -15.460 -13.482  17.499  1.00  2.14           H  
ATOM   3342  N   ASP A 225     -17.374 -16.450  17.547  1.00  1.92           N  
ATOM   3343  CA  ASP A 225     -17.384 -17.683  18.341  1.00  1.92           C  
ATOM   3344  C   ASP A 225     -16.770 -18.883  17.609  1.00  1.92           C  
ATOM   3345  O   ASP A 225     -15.958 -19.631  18.156  1.00  1.92           O  
ATOM   3346  CB  ASP A 225     -18.826 -17.979  18.755  1.00  1.92           C  
ATOM   3347  CG  ASP A 225     -19.826 -18.016  17.551  1.00  1.92           C  
ATOM   3348  OD1 ASP A 225     -19.416 -17.741  16.427  1.00  1.92           O  
ATOM   3349  OD2 ASP A 225     -20.973 -18.306  17.775  1.00  1.92           O  
ATOM   3350  H   ASP A 225     -18.203 -15.878  17.519  1.00  1.92           H  
ATOM   3351  HA  ASP A 225     -16.796 -17.503  19.243  1.00  1.92           H  
ATOM   3352 1HB  ASP A 225     -18.865 -18.941  19.268  1.00  1.92           H  
ATOM   3353 2HB  ASP A 225     -19.160 -17.219  19.461  1.00  1.92           H  
ATOM   3354  N   ALA A 226     -17.143 -19.017  16.343  1.00  1.56           N  
ATOM   3355  CA  ALA A 226     -16.722 -20.071  15.426  1.00  1.56           C  
ATOM   3356  C   ALA A 226     -15.215 -20.105  15.218  1.00  1.56           C  
ATOM   3357  O   ALA A 226     -14.668 -21.111  14.764  1.00  1.56           O  
ATOM   3358  CB  ALA A 226     -17.397 -19.875  14.085  1.00  1.56           C  
ATOM   3359  H   ALA A 226     -17.836 -18.343  16.026  1.00  1.56           H  
ATOM   3360  HA  ALA A 226     -17.029 -21.025  15.852  1.00  1.56           H  
ATOM   3361 1HB  ALA A 226     -17.111 -20.680  13.412  1.00  1.56           H  
ATOM   3362 2HB  ALA A 226     -18.480 -19.878  14.226  1.00  1.56           H  
ATOM   3363 3HB  ALA A 226     -17.089 -18.920  13.664  1.00  1.56           H  
ATOM   3364  N   ARG A 227     -14.558 -18.978  15.464  1.00  1.19           N  
ATOM   3365  CA  ARG A 227     -13.134 -18.843  15.286  1.00  1.19           C  
ATOM   3366  C   ARG A 227     -12.413 -18.716  16.617  1.00  1.19           C  
ATOM   3367  O   ARG A 227     -11.257 -18.290  16.636  1.00  1.19           O  
ATOM   3368  CB  ARG A 227     -12.819 -17.619  14.451  1.00  1.19           C  
ATOM   3369  CG  ARG A 227     -13.458 -17.600  13.075  1.00  1.19           C  
ATOM   3370  CD  ARG A 227     -12.850 -18.615  12.167  1.00  1.19           C  
ATOM   3371  NE  ARG A 227     -11.461 -18.296  11.836  1.00  1.19           N  
ATOM   3372  CZ  ARG A 227     -10.626 -19.112  11.162  1.00  1.19           C  
ATOM   3373  NH1 ARG A 227     -11.038 -20.297  10.757  1.00  1.19           N  
ATOM   3374  NH2 ARG A 227      -9.395 -18.718  10.905  1.00  1.19           N  
ATOM   3375  H   ARG A 227     -15.049 -18.180  15.855  1.00  1.19           H  
ATOM   3376  HA  ARG A 227     -12.759 -19.727  14.773  1.00  1.19           H  
ATOM   3377 1HB  ARG A 227     -13.145 -16.724  14.988  1.00  1.19           H  
ATOM   3378 2HB  ARG A 227     -11.748 -17.546  14.316  1.00  1.19           H  
ATOM   3379 1HG  ARG A 227     -14.523 -17.804  13.162  1.00  1.19           H  
ATOM   3380 2HG  ARG A 227     -13.308 -16.615  12.631  1.00  1.19           H  
ATOM   3381 1HD  ARG A 227     -12.868 -19.592  12.654  1.00  1.19           H  
ATOM   3382 2HD  ARG A 227     -13.418 -18.663  11.240  1.00  1.19           H  
ATOM   3383  HE  ARG A 227     -11.083 -17.386  12.153  1.00  1.19           H  
ATOM   3384 1HH1 ARG A 227     -11.983 -20.597  10.957  1.00  1.19           H  
ATOM   3385 2HH1 ARG A 227     -10.411 -20.906  10.251  1.00  1.19           H  
ATOM   3386 1HH2 ARG A 227      -9.101 -17.794  11.203  1.00  1.19           H  
ATOM   3387 2HH2 ARG A 227      -8.762 -19.319  10.400  1.00  1.19           H  
ATOM   3388  N   CYS A 228     -13.078 -19.047  17.732  1.00  0.92           N  
ATOM   3389  CA  CYS A 228     -12.385 -18.945  19.009  1.00  0.92           C  
ATOM   3390  C   CYS A 228     -11.863 -20.238  19.605  1.00  0.92           C  
ATOM   3391  O   CYS A 228     -12.419 -21.322  19.427  1.00  0.92           O  
ATOM   3392  CB  CYS A 228     -13.215 -18.262  20.117  1.00  0.92           C  
ATOM   3393  SG  CYS A 228     -13.575 -16.453  19.959  1.00  0.92           S  
ATOM   3394  H   CYS A 228     -14.048 -19.362  17.708  1.00  0.92           H  
ATOM   3395  HA  CYS A 228     -11.532 -18.329  18.832  1.00  0.92           H  
ATOM   3396 1HB  CYS A 228     -14.174 -18.774  20.191  1.00  0.92           H  
ATOM   3397 2HB  CYS A 228     -12.703 -18.403  21.071  1.00  0.92           H  
ATOM   3398  N   VAL A 229     -10.804 -20.052  20.380  1.00  0.76           N  
ATOM   3399  CA  VAL A 229     -10.151 -21.035  21.231  1.00  0.76           C  
ATOM   3400  C   VAL A 229     -10.226 -20.473  22.644  1.00  0.76           C  
ATOM   3401  O   VAL A 229      -9.986 -19.283  22.835  1.00  0.76           O  
ATOM   3402  CB  VAL A 229      -8.683 -21.220  20.818  1.00  0.76           C  
ATOM   3403  CG1 VAL A 229      -7.992 -22.218  21.748  1.00  0.76           C  
ATOM   3404  CG2 VAL A 229      -8.602 -21.657  19.364  1.00  0.76           C  
ATOM   3405  H   VAL A 229     -10.413 -19.112  20.369  1.00  0.76           H  
ATOM   3406  HA  VAL A 229     -10.684 -21.989  21.187  1.00  0.76           H  
ATOM   3407  HB  VAL A 229      -8.175 -20.280  20.928  1.00  0.76           H  
ATOM   3408 1HG1 VAL A 229      -6.948 -22.317  21.457  1.00  0.76           H  
ATOM   3409 2HG1 VAL A 229      -8.045 -21.867  22.780  1.00  0.76           H  
ATOM   3410 3HG1 VAL A 229      -8.488 -23.187  21.670  1.00  0.76           H  
ATOM   3411 1HG2 VAL A 229      -7.555 -21.764  19.073  1.00  0.76           H  
ATOM   3412 2HG2 VAL A 229      -9.115 -22.611  19.244  1.00  0.76           H  
ATOM   3413 3HG2 VAL A 229      -9.077 -20.906  18.730  1.00  0.76           H  
ATOM   3414  N   SER A 230     -10.617 -21.275  23.613  1.00  0.68           N  
ATOM   3415  CA  SER A 230     -10.757 -20.747  24.962  1.00  0.68           C  
ATOM   3416  C   SER A 230      -9.757 -21.307  25.966  1.00  0.68           C  
ATOM   3417  O   SER A 230      -9.318 -22.451  25.828  1.00  0.68           O  
ATOM   3418  CB  SER A 230     -12.164 -21.047  25.394  1.00  0.68           C  
ATOM   3419  OG  SER A 230     -12.371 -22.439  25.450  1.00  0.68           O  
ATOM   3420  H   SER A 230     -10.839 -22.259  23.414  1.00  0.68           H  
ATOM   3421  HA  SER A 230     -10.613 -19.673  24.930  1.00  0.68           H  
ATOM   3422 1HB  SER A 230     -12.347 -20.602  26.355  1.00  0.68           H  
ATOM   3423 2HB  SER A 230     -12.861 -20.602  24.687  1.00  0.68           H  
ATOM   3424  HG  SER A 230     -12.132 -22.812  24.549  1.00  0.68           H  
ATOM   3425  N   PHE A 231      -9.484 -20.558  27.033  1.00  0.66           N  
ATOM   3426  CA  PHE A 231      -8.604 -21.082  28.076  1.00  0.66           C  
ATOM   3427  C   PHE A 231      -9.044 -20.679  29.481  1.00  0.66           C  
ATOM   3428  O   PHE A 231      -9.803 -19.734  29.654  1.00  0.66           O  
ATOM   3429  CB  PHE A 231      -7.155 -20.596  27.863  1.00  0.66           C  
ATOM   3430  CG  PHE A 231      -6.938 -19.124  28.066  1.00  0.66           C  
ATOM   3431  CD1 PHE A 231      -6.562 -18.641  29.307  1.00  0.66           C  
ATOM   3432  CD2 PHE A 231      -7.111 -18.221  27.033  1.00  0.66           C  
ATOM   3433  CE1 PHE A 231      -6.378 -17.296  29.507  1.00  0.66           C  
ATOM   3434  CE2 PHE A 231      -6.925 -16.866  27.241  1.00  0.66           C  
ATOM   3435  CZ  PHE A 231      -6.565 -16.412  28.478  1.00  0.66           C  
ATOM   3436  H   PHE A 231      -9.836 -19.603  27.071  1.00  0.66           H  
ATOM   3437  HA  PHE A 231      -8.635 -22.159  28.009  1.00  0.66           H  
ATOM   3438 1HB  PHE A 231      -6.497 -21.134  28.545  1.00  0.66           H  
ATOM   3439 2HB  PHE A 231      -6.841 -20.842  26.851  1.00  0.66           H  
ATOM   3440  HD1 PHE A 231      -6.420 -19.344  30.130  1.00  0.66           H  
ATOM   3441  HD2 PHE A 231      -7.409 -18.587  26.051  1.00  0.66           H  
ATOM   3442  HE1 PHE A 231      -6.091 -16.930  30.481  1.00  0.66           H  
ATOM   3443  HE2 PHE A 231      -7.074 -16.153  26.428  1.00  0.66           H  
ATOM   3444  HZ  PHE A 231      -6.426 -15.353  28.645  1.00  0.66           H  
ATOM   3445  N   GLY A 232      -8.557 -21.385  30.493  1.00  0.66           N  
ATOM   3446  CA  GLY A 232      -8.915 -21.026  31.869  1.00  0.66           C  
ATOM   3447  C   GLY A 232      -8.429 -22.040  32.897  1.00  0.66           C  
ATOM   3448  O   GLY A 232      -7.404 -22.699  32.712  1.00  0.66           O  
ATOM   3449  H   GLY A 232      -7.973 -22.195  30.285  1.00  0.66           H  
ATOM   3450 1HA  GLY A 232      -8.515 -20.042  32.107  1.00  0.66           H  
ATOM   3451 2HA  GLY A 232      -9.999 -20.942  31.943  1.00  0.66           H  
ATOM   3452  N   ILE A 233      -9.124 -22.116  34.018  1.00  0.66           N  
ATOM   3453  CA  ILE A 233      -8.712 -23.018  35.072  1.00  0.66           C  
ATOM   3454  C   ILE A 233      -9.565 -24.277  35.066  1.00  0.66           C  
ATOM   3455  O   ILE A 233      -9.048 -25.370  34.888  1.00  0.66           O  
ATOM   3456  CB  ILE A 233      -8.821 -22.333  36.437  1.00  0.66           C  
ATOM   3457  CG1 ILE A 233      -8.009 -21.050  36.428  1.00  0.66           C  
ATOM   3458  CG2 ILE A 233      -8.328 -23.279  37.522  1.00  0.66           C  
ATOM   3459  CD1 ILE A 233      -6.583 -21.272  36.134  1.00  0.66           C  
ATOM   3460  H   ILE A 233      -9.937 -21.510  34.143  1.00  0.66           H  
ATOM   3461  HA  ILE A 233      -7.674 -23.304  34.912  1.00  0.66           H  
ATOM   3462  HB  ILE A 233      -9.863 -22.065  36.631  1.00  0.66           H  
ATOM   3463 1HG1 ILE A 233      -8.426 -20.371  35.676  1.00  0.66           H  
ATOM   3464 2HG1 ILE A 233      -8.087 -20.573  37.405  1.00  0.66           H  
ATOM   3465 1HG2 ILE A 233      -8.415 -22.795  38.490  1.00  0.66           H  
ATOM   3466 2HG2 ILE A 233      -8.939 -24.188  37.516  1.00  0.66           H  
ATOM   3467 3HG2 ILE A 233      -7.287 -23.541  37.334  1.00  0.66           H  
ATOM   3468 1HD1 ILE A 233      -6.061 -20.323  36.152  1.00  0.66           H  
ATOM   3469 2HD1 ILE A 233      -6.189 -21.925  36.893  1.00  0.66           H  
ATOM   3470 3HD1 ILE A 233      -6.465 -21.733  35.155  1.00  0.66           H  
ATOM   3471  N   ASP A 234     -10.877 -24.132  35.196  1.00  0.66           N  
ATOM   3472  CA  ASP A 234     -11.731 -25.316  35.243  1.00  0.66           C  
ATOM   3473  C   ASP A 234     -12.306 -25.700  33.882  1.00  0.66           C  
ATOM   3474  O   ASP A 234     -12.610 -26.867  33.632  1.00  0.66           O  
ATOM   3475  CB  ASP A 234     -12.869 -25.106  36.235  1.00  0.66           C  
ATOM   3476  CG  ASP A 234     -12.372 -24.920  37.677  1.00  0.66           C  
ATOM   3477  OD1 ASP A 234     -11.661 -25.768  38.157  1.00  0.66           O  
ATOM   3478  OD2 ASP A 234     -12.710 -23.929  38.277  1.00  0.66           O  
ATOM   3479  H   ASP A 234     -11.275 -23.206  35.303  1.00  0.66           H  
ATOM   3480  HA  ASP A 234     -11.130 -26.154  35.596  1.00  0.66           H  
ATOM   3481 1HB  ASP A 234     -13.442 -24.223  35.942  1.00  0.66           H  
ATOM   3482 2HB  ASP A 234     -13.544 -25.961  36.199  1.00  0.66           H  
ATOM   3483  N   ILE A 235     -12.509 -24.707  33.031  1.00  0.66           N  
ATOM   3484  CA  ILE A 235     -13.143 -24.908  31.735  1.00  0.66           C  
ATOM   3485  C   ILE A 235     -12.332 -24.304  30.587  1.00  0.66           C  
ATOM   3486  O   ILE A 235     -11.383 -23.556  30.812  1.00  0.66           O  
ATOM   3487  CB  ILE A 235     -14.570 -24.337  31.752  1.00  0.66           C  
ATOM   3488  CG1 ILE A 235     -14.501 -22.847  32.033  1.00  0.66           C  
ATOM   3489  CG2 ILE A 235     -15.430 -25.045  32.800  1.00  0.66           C  
ATOM   3490  CD1 ILE A 235     -15.803 -22.125  31.854  1.00  0.66           C  
ATOM   3491  H   ILE A 235     -12.221 -23.774  33.294  1.00  0.66           H  
ATOM   3492  HA  ILE A 235     -13.216 -25.979  31.554  1.00  0.66           H  
ATOM   3493  HB  ILE A 235     -15.020 -24.469  30.771  1.00  0.66           H  
ATOM   3494 1HG1 ILE A 235     -14.172 -22.697  33.066  1.00  0.66           H  
ATOM   3495 2HG1 ILE A 235     -13.760 -22.419  31.391  1.00  0.66           H  
ATOM   3496 1HG2 ILE A 235     -16.436 -24.629  32.783  1.00  0.66           H  
ATOM   3497 2HG2 ILE A 235     -15.474 -26.110  32.573  1.00  0.66           H  
ATOM   3498 3HG2 ILE A 235     -15.005 -24.904  33.788  1.00  0.66           H  
ATOM   3499 1HD1 ILE A 235     -15.659 -21.068  32.082  1.00  0.66           H  
ATOM   3500 2HD1 ILE A 235     -16.142 -22.232  30.826  1.00  0.66           H  
ATOM   3501 3HD1 ILE A 235     -16.546 -22.541  32.529  1.00  0.66           H  
ATOM   3502  N   GLY A 236     -12.721 -24.626  29.356  1.00  0.65           N  
ATOM   3503  CA  GLY A 236     -12.059 -24.094  28.166  1.00  0.65           C  
ATOM   3504  C   GLY A 236     -11.332 -25.206  27.416  1.00  0.65           C  
ATOM   3505  O   GLY A 236     -11.436 -26.377  27.793  1.00  0.65           O  
ATOM   3506  H   GLY A 236     -13.502 -25.254  29.237  1.00  0.65           H  
ATOM   3507 1HA  GLY A 236     -12.806 -23.642  27.518  1.00  0.65           H  
ATOM   3508 2HA  GLY A 236     -11.354 -23.310  28.444  1.00  0.65           H  
ATOM   3509  N   ASP A 237     -10.626 -24.847  26.340  1.00  0.64           N  
ATOM   3510  CA  ASP A 237      -9.924 -25.817  25.511  1.00  0.64           C  
ATOM   3511  C   ASP A 237      -8.561 -26.069  26.127  1.00  0.64           C  
ATOM   3512  O   ASP A 237      -8.078 -27.199  26.162  1.00  0.64           O  
ATOM   3513  CB  ASP A 237      -9.761 -25.260  24.093  1.00  0.64           C  
ATOM   3514  CG  ASP A 237     -11.079 -25.075  23.359  1.00  0.64           C  
ATOM   3515  OD1 ASP A 237     -11.684 -26.078  23.011  1.00  0.64           O  
ATOM   3516  OD2 ASP A 237     -11.512 -23.931  23.185  1.00  0.64           O  
ATOM   3517  H   ASP A 237     -10.542 -23.868  26.096  1.00  0.64           H  
ATOM   3518  HA  ASP A 237     -10.488 -26.749  25.485  1.00  0.64           H  
ATOM   3519 1HB  ASP A 237      -9.262 -24.298  24.144  1.00  0.64           H  
ATOM   3520 2HB  ASP A 237      -9.120 -25.922  23.518  1.00  0.64           H  
ATOM   3521  N   TYR A 238      -7.974 -25.007  26.666  1.00  0.65           N  
ATOM   3522  CA  TYR A 238      -6.681 -25.064  27.340  1.00  0.65           C  
ATOM   3523  C   TYR A 238      -6.906 -24.777  28.825  1.00  0.65           C  
ATOM   3524  O   TYR A 238      -7.491 -23.753  29.174  1.00  0.65           O  
ATOM   3525  CB  TYR A 238      -5.705 -24.081  26.689  1.00  0.65           C  
ATOM   3526  CG  TYR A 238      -5.207 -24.462  25.312  1.00  0.65           C  
ATOM   3527  CD1 TYR A 238      -5.982 -24.262  24.175  1.00  0.65           C  
ATOM   3528  CD2 TYR A 238      -3.933 -24.983  25.194  1.00  0.65           C  
ATOM   3529  CE1 TYR A 238      -5.481 -24.627  22.924  1.00  0.65           C  
ATOM   3530  CE2 TYR A 238      -3.436 -25.333  23.958  1.00  0.65           C  
ATOM   3531  CZ  TYR A 238      -4.205 -25.168  22.826  1.00  0.65           C  
ATOM   3532  OH  TYR A 238      -3.686 -25.563  21.606  1.00  0.65           O  
ATOM   3533  H   TYR A 238      -8.444 -24.108  26.571  1.00  0.65           H  
ATOM   3534  HA  TYR A 238      -6.281 -26.063  27.245  1.00  0.65           H  
ATOM   3535 1HB  TYR A 238      -6.190 -23.117  26.603  1.00  0.65           H  
ATOM   3536 2HB  TYR A 238      -4.848 -23.943  27.311  1.00  0.65           H  
ATOM   3537  HD1 TYR A 238      -6.979 -23.836  24.266  1.00  0.65           H  
ATOM   3538  HD2 TYR A 238      -3.322 -25.127  26.088  1.00  0.65           H  
ATOM   3539  HE1 TYR A 238      -6.082 -24.492  22.027  1.00  0.65           H  
ATOM   3540  HE2 TYR A 238      -2.434 -25.754  23.876  1.00  0.65           H  
ATOM   3541  HH  TYR A 238      -4.253 -25.279  20.840  1.00  0.65           H  
ATOM   3542  N   HIS A 239      -6.460 -25.667  29.703  1.00  0.68           N  
ATOM   3543  CA  HIS A 239      -6.769 -25.440  31.115  1.00  0.68           C  
ATOM   3544  C   HIS A 239      -5.794 -26.038  32.120  1.00  0.68           C  
ATOM   3545  O   HIS A 239      -4.982 -26.905  31.791  1.00  0.68           O  
ATOM   3546  CB  HIS A 239      -8.205 -25.920  31.421  1.00  0.68           C  
ATOM   3547  CG  HIS A 239      -8.466 -27.402  31.270  1.00  0.68           C  
ATOM   3548  ND1 HIS A 239      -8.679 -28.014  30.039  1.00  0.68           N  
ATOM   3549  CD2 HIS A 239      -8.585 -28.379  32.200  1.00  0.68           C  
ATOM   3550  CE1 HIS A 239      -8.911 -29.301  30.225  1.00  0.68           C  
ATOM   3551  NE2 HIS A 239      -8.868 -29.551  31.523  1.00  0.68           N  
ATOM   3552  H   HIS A 239      -5.943 -26.479  29.371  1.00  0.68           H  
ATOM   3553  HA  HIS A 239      -6.766 -24.382  31.286  1.00  0.68           H  
ATOM   3554 1HB  HIS A 239      -8.455 -25.643  32.442  1.00  0.68           H  
ATOM   3555 2HB  HIS A 239      -8.909 -25.389  30.776  1.00  0.68           H  
ATOM   3556  HD1 HIS A 239      -8.682 -27.580  29.133  1.00  0.68           H  
ATOM   3557  HD2 HIS A 239      -8.511 -28.371  33.293  1.00  0.68           H  
ATOM   3558  HE1 HIS A 239      -9.104 -29.954  29.376  1.00  0.68           H  
ATOM   3559  N   LEU A 240      -5.875 -25.561  33.368  1.00  0.75           N  
ATOM   3560  CA  LEU A 240      -5.030 -26.135  34.425  1.00  0.75           C  
ATOM   3561  C   LEU A 240      -5.775 -27.197  35.237  1.00  0.75           C  
ATOM   3562  O   LEU A 240      -6.850 -26.941  35.768  1.00  0.75           O  
ATOM   3563  CB  LEU A 240      -4.540 -25.064  35.401  1.00  0.75           C  
ATOM   3564  CG  LEU A 240      -3.801 -23.903  34.793  1.00  0.75           C  
ATOM   3565  CD1 LEU A 240      -3.353 -22.972  35.868  1.00  0.75           C  
ATOM   3566  CD2 LEU A 240      -2.649 -24.405  33.985  1.00  0.75           C  
ATOM   3567  H   LEU A 240      -6.527 -24.794  33.552  1.00  0.75           H  
ATOM   3568  HA  LEU A 240      -4.167 -26.598  33.960  1.00  0.75           H  
ATOM   3569 1HB  LEU A 240      -5.402 -24.665  35.933  1.00  0.75           H  
ATOM   3570 2HB  LEU A 240      -3.879 -25.539  36.123  1.00  0.75           H  
ATOM   3571  HG  LEU A 240      -4.487 -23.350  34.168  1.00  0.75           H  
ATOM   3572 1HD1 LEU A 240      -2.873 -22.118  35.412  1.00  0.75           H  
ATOM   3573 2HD1 LEU A 240      -4.192 -22.645  36.415  1.00  0.75           H  
ATOM   3574 3HD1 LEU A 240      -2.661 -23.481  36.538  1.00  0.75           H  
ATOM   3575 1HD2 LEU A 240      -2.130 -23.563  33.529  1.00  0.75           H  
ATOM   3576 2HD2 LEU A 240      -1.967 -24.953  34.632  1.00  0.75           H  
ATOM   3577 3HD2 LEU A 240      -3.022 -25.065  33.208  1.00  0.75           H  
ATOM   3578  N   ASN A 241      -5.184 -28.375  35.372  1.00  0.84           N  
ATOM   3579  CA  ASN A 241      -5.814 -29.456  36.121  1.00  0.84           C  
ATOM   3580  C   ASN A 241      -4.948 -29.952  37.257  1.00  0.84           C  
ATOM   3581  O   ASN A 241      -3.738 -30.126  37.101  1.00  0.84           O  
ATOM   3582  CB  ASN A 241      -6.157 -30.615  35.216  1.00  0.84           C  
ATOM   3583  CG  ASN A 241      -6.900 -31.717  35.955  1.00  0.84           C  
ATOM   3584  OD1 ASN A 241      -7.995 -31.486  36.484  1.00  0.84           O  
ATOM   3585  ND2 ASN A 241      -6.323 -32.897  36.005  1.00  0.84           N  
ATOM   3586  H   ASN A 241      -4.285 -28.522  34.919  1.00  0.84           H  
ATOM   3587  HA  ASN A 241      -6.737 -29.079  36.563  1.00  0.84           H  
ATOM   3588 1HB  ASN A 241      -6.778 -30.254  34.397  1.00  0.84           H  
ATOM   3589 2HB  ASN A 241      -5.239 -31.018  34.791  1.00  0.84           H  
ATOM   3590 1HD2 ASN A 241      -6.769 -33.649  36.493  1.00  0.84           H  
ATOM   3591 2HD2 ASN A 241      -5.436 -33.039  35.573  1.00  0.84           H  
ATOM   3592  N   LYS A 242      -5.567 -30.173  38.410  1.00  0.95           N  
ATOM   3593  CA  LYS A 242      -4.838 -30.713  39.547  1.00  0.95           C  
ATOM   3594  C   LYS A 242      -5.098 -32.217  39.687  1.00  0.95           C  
ATOM   3595  O   LYS A 242      -6.251 -32.656  39.663  1.00  0.95           O  
ATOM   3596  CB  LYS A 242      -5.186 -29.966  40.829  1.00  0.95           C  
ATOM   3597  CG  LYS A 242      -4.369 -30.407  42.044  1.00  0.95           C  
ATOM   3598  CD  LYS A 242      -4.701 -29.574  43.275  1.00  0.95           C  
ATOM   3599  CE  LYS A 242      -3.873 -30.009  44.475  1.00  0.95           C  
ATOM   3600  NZ  LYS A 242      -4.200 -29.211  45.695  1.00  0.95           N  
ATOM   3601  H   LYS A 242      -6.559 -29.994  38.488  1.00  0.95           H  
ATOM   3602  HA  LYS A 242      -3.783 -30.573  39.366  1.00  0.95           H  
ATOM   3603 1HB  LYS A 242      -5.023 -28.898  40.685  1.00  0.95           H  
ATOM   3604 2HB  LYS A 242      -6.239 -30.112  41.061  1.00  0.95           H  
ATOM   3605 1HG  LYS A 242      -4.575 -31.456  42.258  1.00  0.95           H  
ATOM   3606 2HG  LYS A 242      -3.303 -30.309  41.818  1.00  0.95           H  
ATOM   3607 1HD  LYS A 242      -4.493 -28.523  43.064  1.00  0.95           H  
ATOM   3608 2HD  LYS A 242      -5.759 -29.678  43.514  1.00  0.95           H  
ATOM   3609 1HE  LYS A 242      -4.064 -31.061  44.677  1.00  0.95           H  
ATOM   3610 2HE  LYS A 242      -2.813 -29.882  44.242  1.00  0.95           H  
ATOM   3611 1HZ  LYS A 242      -3.631 -29.528  46.467  1.00  0.95           H  
ATOM   3612 2HZ  LYS A 242      -4.014 -28.232  45.520  1.00  0.95           H  
ATOM   3613 3HZ  LYS A 242      -5.177 -29.331  45.925  1.00  0.95           H  
ATOM   3614  N   GLN A 243      -4.026 -33.001  39.808  1.00  1.06           N  
ATOM   3615  CA  GLN A 243      -4.137 -34.454  39.942  1.00  1.06           C  
ATOM   3616  C   GLN A 243      -3.041 -35.041  40.832  1.00  1.06           C  
ATOM   3617  O   GLN A 243      -1.845 -34.862  40.577  1.00  1.06           O  
ATOM   3618  CB  GLN A 243      -4.075 -35.109  38.559  1.00  1.06           C  
ATOM   3619  CG  GLN A 243      -4.259 -36.616  38.569  1.00  1.06           C  
ATOM   3620  CD  GLN A 243      -4.226 -37.215  37.177  1.00  1.06           C  
ATOM   3621  OE1 GLN A 243      -3.153 -37.251  36.548  1.00  1.06           O  
ATOM   3622  NE2 GLN A 243      -5.374 -37.681  36.688  1.00  1.06           N  
ATOM   3623  H   GLN A 243      -3.111 -32.554  39.820  1.00  1.06           H  
ATOM   3624  HA  GLN A 243      -5.100 -34.684  40.396  1.00  1.06           H  
ATOM   3625 1HB  GLN A 243      -4.849 -34.681  37.924  1.00  1.06           H  
ATOM   3626 2HB  GLN A 243      -3.112 -34.885  38.097  1.00  1.06           H  
ATOM   3627 1HG  GLN A 243      -3.442 -37.053  39.135  1.00  1.06           H  
ATOM   3628 2HG  GLN A 243      -5.213 -36.859  39.035  1.00  1.06           H  
ATOM   3629 1HE2 GLN A 243      -5.411 -38.088  35.774  1.00  1.06           H  
ATOM   3630 2HE2 GLN A 243      -6.211 -37.625  37.235  1.00  1.06           H  
ATOM   3631  N   GLN A 244      -3.457 -35.771  41.871  1.00  1.14           N  
ATOM   3632  CA  GLN A 244      -2.541 -36.407  42.827  1.00  1.14           C  
ATOM   3633  C   GLN A 244      -1.512 -35.425  43.396  1.00  1.14           C  
ATOM   3634  O   GLN A 244      -0.359 -35.780  43.632  1.00  1.14           O  
ATOM   3635  CB  GLN A 244      -1.826 -37.609  42.191  1.00  1.14           C  
ATOM   3636  CG  GLN A 244      -2.751 -38.762  41.781  1.00  1.14           C  
ATOM   3637  CD  GLN A 244      -1.978 -39.951  41.206  1.00  1.14           C  
ATOM   3638  OE1 GLN A 244      -0.909 -40.308  41.709  1.00  1.14           O  
ATOM   3639  NE2 GLN A 244      -2.520 -40.580  40.166  1.00  1.14           N  
ATOM   3640  H   GLN A 244      -4.452 -35.884  42.014  1.00  1.14           H  
ATOM   3641  HA  GLN A 244      -3.133 -36.779  43.664  1.00  1.14           H  
ATOM   3642 1HB  GLN A 244      -1.276 -37.286  41.307  1.00  1.14           H  
ATOM   3643 2HB  GLN A 244      -1.096 -38.005  42.897  1.00  1.14           H  
ATOM   3644 1HG  GLN A 244      -3.291 -39.105  42.663  1.00  1.14           H  
ATOM   3645 2HG  GLN A 244      -3.454 -38.416  41.033  1.00  1.14           H  
ATOM   3646 1HE2 GLN A 244      -2.054 -41.368  39.761  1.00  1.14           H  
ATOM   3647 2HE2 GLN A 244      -3.397 -40.281  39.794  1.00  1.14           H  
ATOM   3648  N   GLY A 245      -1.949 -34.192  43.631  1.00  1.15           N  
ATOM   3649  CA  GLY A 245      -1.111 -33.145  44.198  1.00  1.15           C  
ATOM   3650  C   GLY A 245      -0.336 -32.312  43.164  1.00  1.15           C  
ATOM   3651  O   GLY A 245       0.228 -31.276  43.520  1.00  1.15           O  
ATOM   3652  H   GLY A 245      -2.908 -33.979  43.405  1.00  1.15           H  
ATOM   3653 1HA  GLY A 245      -1.734 -32.481  44.793  1.00  1.15           H  
ATOM   3654 2HA  GLY A 245      -0.403 -33.599  44.889  1.00  1.15           H  
ATOM   3655  N   SER A 246      -0.304 -32.740  41.896  1.00  1.10           N  
ATOM   3656  CA  SER A 246       0.437 -31.994  40.878  1.00  1.10           C  
ATOM   3657  C   SER A 246      -0.494 -31.131  40.037  1.00  1.10           C  
ATOM   3658  O   SER A 246      -1.684 -31.416  39.946  1.00  1.10           O  
ATOM   3659  CB  SER A 246       1.216 -32.966  39.991  1.00  1.10           C  
ATOM   3660  OG  SER A 246       0.361 -33.838  39.260  1.00  1.10           O  
ATOM   3661  H   SER A 246      -0.785 -33.598  41.627  1.00  1.10           H  
ATOM   3662  HA  SER A 246       1.152 -31.340  41.377  1.00  1.10           H  
ATOM   3663 1HB  SER A 246       1.839 -32.400  39.296  1.00  1.10           H  
ATOM   3664 2HB  SER A 246       1.885 -33.557  40.616  1.00  1.10           H  
ATOM   3665  HG  SER A 246      -0.262 -34.243  39.914  1.00  1.10           H  
ATOM   3666  N   ILE A 247       0.046 -30.108  39.372  1.00  1.01           N  
ATOM   3667  CA  ILE A 247      -0.771 -29.294  38.463  1.00  1.01           C  
ATOM   3668  C   ILE A 247      -0.221 -29.364  37.049  1.00  1.01           C  
ATOM   3669  O   ILE A 247       0.991 -29.228  36.844  1.00  1.01           O  
ATOM   3670  CB  ILE A 247      -0.891 -27.819  38.910  1.00  1.01           C  
ATOM   3671  CG1 ILE A 247      -1.561 -27.736  40.301  1.00  1.01           C  
ATOM   3672  CG2 ILE A 247      -1.737 -27.017  37.859  1.00  1.01           C  
ATOM   3673  CD1 ILE A 247      -1.519 -26.351  40.918  1.00  1.01           C  
ATOM   3674  H   ILE A 247       1.030 -29.899  39.487  1.00  1.01           H  
ATOM   3675  HA  ILE A 247      -1.773 -29.702  38.443  1.00  1.01           H  
ATOM   3676  HB  ILE A 247       0.100 -27.376  38.990  1.00  1.01           H  
ATOM   3677 1HG1 ILE A 247      -2.602 -28.045  40.205  1.00  1.01           H  
ATOM   3678 2HG1 ILE A 247      -1.060 -28.422  40.979  1.00  1.01           H  
ATOM   3679 1HG2 ILE A 247      -1.818 -25.979  38.172  1.00  1.01           H  
ATOM   3680 2HG2 ILE A 247      -1.261 -27.056  36.886  1.00  1.01           H  
ATOM   3681 3HG2 ILE A 247      -2.737 -27.455  37.786  1.00  1.01           H  
ATOM   3682 1HD1 ILE A 247      -2.009 -26.370  41.894  1.00  1.01           H  
ATOM   3683 2HD1 ILE A 247      -0.480 -26.037  41.041  1.00  1.01           H  
ATOM   3684 3HD1 ILE A 247      -2.035 -25.648  40.268  1.00  1.01           H  
ATOM   3685  N   TRP A 248      -1.110 -29.634  36.100  1.00  0.92           N  
ATOM   3686  CA  TRP A 248      -0.769 -29.760  34.689  1.00  0.92           C  
ATOM   3687  C   TRP A 248      -1.534 -28.825  33.784  1.00  0.92           C  
ATOM   3688  O   TRP A 248      -2.704 -28.525  34.020  1.00  0.92           O  
ATOM   3689  CB  TRP A 248      -1.106 -31.169  34.229  1.00  0.92           C  
ATOM   3690  CG  TRP A 248      -0.288 -32.190  34.833  1.00  0.92           C  
ATOM   3691  CD1 TRP A 248      -0.360 -32.636  36.111  1.00  0.92           C  
ATOM   3692  CD2 TRP A 248       0.711 -32.973  34.180  1.00  0.92           C  
ATOM   3693  NE1 TRP A 248       0.544 -33.611  36.318  1.00  0.92           N  
ATOM   3694  CE2 TRP A 248       1.213 -33.852  35.132  1.00  0.92           C  
ATOM   3695  CE3 TRP A 248       1.209 -33.002  32.872  1.00  0.92           C  
ATOM   3696  CZ2 TRP A 248       2.199 -34.764  34.830  1.00  0.92           C  
ATOM   3697  CZ3 TRP A 248       2.193 -33.915  32.558  1.00  0.92           C  
ATOM   3698  CH2 TRP A 248       2.678 -34.777  33.509  1.00  0.92           C  
ATOM   3699  H   TRP A 248      -2.080 -29.764  36.383  1.00  0.92           H  
ATOM   3700  HA  TRP A 248       0.295 -29.565  34.566  1.00  0.92           H  
ATOM   3701 1HB  TRP A 248      -2.152 -31.384  34.457  1.00  0.92           H  
ATOM   3702 2HB  TRP A 248      -0.988 -31.229  33.144  1.00  0.92           H  
ATOM   3703  HD1 TRP A 248      -1.041 -32.252  36.874  1.00  0.92           H  
ATOM   3704  HE1 TRP A 248       0.650 -34.051  37.237  1.00  0.92           H  
ATOM   3705  HE3 TRP A 248       0.822 -32.317  32.116  1.00  0.92           H  
ATOM   3706  HZ2 TRP A 248       2.596 -35.456  35.573  1.00  0.92           H  
ATOM   3707  HZ3 TRP A 248       2.575 -33.933  31.536  1.00  0.92           H  
ATOM   3708  HH2 TRP A 248       3.458 -35.488  33.231  1.00  0.92           H  
ATOM   3709  N   LEU A 249      -0.901 -28.439  32.694  1.00  0.83           N  
ATOM   3710  CA  LEU A 249      -1.586 -27.726  31.640  1.00  0.83           C  
ATOM   3711  C   LEU A 249      -2.149 -28.816  30.743  1.00  0.83           C  
ATOM   3712  O   LEU A 249      -1.440 -29.796  30.460  1.00  0.83           O  
ATOM   3713  CB  LEU A 249      -0.606 -26.835  30.865  1.00  0.83           C  
ATOM   3714  CG  LEU A 249      -0.240 -25.501  31.510  1.00  0.83           C  
ATOM   3715  CD1 LEU A 249       0.380 -25.765  32.817  1.00  0.83           C  
ATOM   3716  CD2 LEU A 249       0.720 -24.733  30.618  1.00  0.83           C  
ATOM   3717  H   LEU A 249       0.080 -28.672  32.580  1.00  0.83           H  
ATOM   3718  HA  LEU A 249      -2.401 -27.132  32.050  1.00  0.83           H  
ATOM   3719 1HB  LEU A 249       0.317 -27.392  30.717  1.00  0.83           H  
ATOM   3720 2HB  LEU A 249      -1.036 -26.624  29.886  1.00  0.83           H  
ATOM   3721  HG  LEU A 249      -1.119 -24.919  31.669  1.00  0.83           H  
ATOM   3722 1HD1 LEU A 249       0.619 -24.817  33.276  1.00  0.83           H  
ATOM   3723 2HD1 LEU A 249      -0.315 -26.299  33.446  1.00  0.83           H  
ATOM   3724 3HD1 LEU A 249       1.285 -26.364  32.685  1.00  0.83           H  
ATOM   3725 1HD2 LEU A 249       0.974 -23.792  31.098  1.00  0.83           H  
ATOM   3726 2HD2 LEU A 249       1.624 -25.320  30.466  1.00  0.83           H  
ATOM   3727 3HD2 LEU A 249       0.250 -24.534  29.664  1.00  0.83           H  
ATOM   3728  N   ARG A 250      -3.391 -28.647  30.305  1.00  0.77           N  
ATOM   3729  CA  ARG A 250      -4.061 -29.574  29.400  1.00  0.77           C  
ATOM   3730  C   ARG A 250      -4.597 -28.859  28.166  1.00  0.77           C  
ATOM   3731  O   ARG A 250      -4.889 -27.665  28.225  1.00  0.77           O  
ATOM   3732  CB  ARG A 250      -5.218 -30.295  30.094  1.00  0.77           C  
ATOM   3733  CG  ARG A 250      -4.820 -31.230  31.225  1.00  0.77           C  
ATOM   3734  CD  ARG A 250      -5.988 -31.856  31.906  1.00  0.77           C  
ATOM   3735  NE  ARG A 250      -6.701 -32.888  31.124  1.00  0.77           N  
ATOM   3736  CZ  ARG A 250      -7.890 -33.409  31.494  1.00  0.77           C  
ATOM   3737  NH1 ARG A 250      -8.498 -32.967  32.567  1.00  0.77           N  
ATOM   3738  NH2 ARG A 250      -8.432 -34.362  30.768  1.00  0.77           N  
ATOM   3739  H   ARG A 250      -3.916 -27.849  30.649  1.00  0.77           H  
ATOM   3740  HA  ARG A 250      -3.331 -30.307  29.091  1.00  0.77           H  
ATOM   3741 1HB  ARG A 250      -5.896 -29.551  30.514  1.00  0.77           H  
ATOM   3742 2HB  ARG A 250      -5.779 -30.877  29.360  1.00  0.77           H  
ATOM   3743 1HG  ARG A 250      -4.218 -32.030  30.823  1.00  0.77           H  
ATOM   3744 2HG  ARG A 250      -4.245 -30.681  31.972  1.00  0.77           H  
ATOM   3745 1HD  ARG A 250      -5.637 -32.327  32.817  1.00  0.77           H  
ATOM   3746 2HD  ARG A 250      -6.697 -31.081  32.156  1.00  0.77           H  
ATOM   3747  HE  ARG A 250      -6.287 -33.278  30.267  1.00  0.77           H  
ATOM   3748 1HH1 ARG A 250      -8.082 -32.216  33.097  1.00  0.77           H  
ATOM   3749 2HH1 ARG A 250      -9.387 -33.354  32.842  1.00  0.77           H  
ATOM   3750 1HH2 ARG A 250      -7.929 -34.678  29.929  1.00  0.77           H  
ATOM   3751 2HH2 ARG A 250      -9.317 -34.765  31.027  1.00  0.77           H  
ATOM   3752  N   ALA A 251      -4.772 -29.596  27.064  1.00  0.74           N  
ATOM   3753  CA  ALA A 251      -5.371 -29.020  25.851  1.00  0.74           C  
ATOM   3754  C   ALA A 251      -6.257 -30.040  25.166  1.00  0.74           C  
ATOM   3755  O   ALA A 251      -5.816 -31.131  24.814  1.00  0.74           O  
ATOM   3756  CB  ALA A 251      -4.314 -28.550  24.877  1.00  0.74           C  
ATOM   3757  H   ALA A 251      -4.487 -30.576  27.099  1.00  0.74           H  
ATOM   3758  HA  ALA A 251      -5.972 -28.174  26.143  1.00  0.74           H  
ATOM   3759 1HB  ALA A 251      -4.800 -28.110  24.005  1.00  0.74           H  
ATOM   3760 2HB  ALA A 251      -3.699 -27.811  25.364  1.00  0.74           H  
ATOM   3761 3HB  ALA A 251      -3.704 -29.393  24.567  1.00  0.74           H  
ATOM   3762  N   LYS A 252      -7.533 -29.697  24.992  1.00  0.72           N  
ATOM   3763  CA  LYS A 252      -8.518 -30.607  24.402  1.00  0.72           C  
ATOM   3764  C   LYS A 252      -8.597 -31.902  25.219  1.00  0.72           C  
ATOM   3765  O   LYS A 252      -8.928 -32.966  24.700  1.00  0.72           O  
ATOM   3766  CB  LYS A 252      -8.186 -30.911  22.933  1.00  0.72           C  
ATOM   3767  CG  LYS A 252      -8.100 -29.687  22.001  1.00  0.72           C  
ATOM   3768  CD  LYS A 252      -9.485 -29.034  21.821  1.00  0.72           C  
ATOM   3769  CE  LYS A 252      -9.463 -27.881  20.812  1.00  0.72           C  
ATOM   3770  NZ  LYS A 252     -10.824 -27.277  20.637  1.00  0.72           N  
ATOM   3771  H   LYS A 252      -7.837 -28.776  25.304  1.00  0.72           H  
ATOM   3772  HA  LYS A 252      -9.497 -30.127  24.440  1.00  0.72           H  
ATOM   3773 1HB  LYS A 252      -7.248 -31.459  22.860  1.00  0.72           H  
ATOM   3774 2HB  LYS A 252      -8.960 -31.564  22.529  1.00  0.72           H  
ATOM   3775 1HG  LYS A 252      -7.414 -28.951  22.425  1.00  0.72           H  
ATOM   3776 2HG  LYS A 252      -7.718 -29.995  21.028  1.00  0.72           H  
ATOM   3777 1HD  LYS A 252     -10.201 -29.783  21.484  1.00  0.72           H  
ATOM   3778 2HD  LYS A 252      -9.829 -28.636  22.781  1.00  0.72           H  
ATOM   3779 1HE  LYS A 252      -8.781 -27.109  21.167  1.00  0.72           H  
ATOM   3780 2HE  LYS A 252      -9.112 -28.250  19.850  1.00  0.72           H  
ATOM   3781 1HZ  LYS A 252     -10.784 -26.519  19.980  1.00  0.72           H  
ATOM   3782 2HZ  LYS A 252     -11.468 -27.971  20.307  1.00  0.72           H  
ATOM   3783 3HZ  LYS A 252     -11.162 -26.916  21.537  1.00  0.72           H  
ATOM   3784  N   GLY A 253      -8.297 -31.781  26.513  1.00  0.72           N  
ATOM   3785  CA  GLY A 253      -8.306 -32.873  27.473  1.00  0.72           C  
ATOM   3786  C   GLY A 253      -6.959 -33.611  27.590  1.00  0.72           C  
ATOM   3787  O   GLY A 253      -6.761 -34.388  28.533  1.00  0.72           O  
ATOM   3788  H   GLY A 253      -8.038 -30.863  26.840  1.00  0.72           H  
ATOM   3789 1HA  GLY A 253      -8.584 -32.476  28.449  1.00  0.72           H  
ATOM   3790 2HA  GLY A 253      -9.082 -33.584  27.193  1.00  0.72           H  
ATOM   3791  N   GLU A 254      -6.016 -33.350  26.682  1.00  0.72           N  
ATOM   3792  CA  GLU A 254      -4.737 -34.054  26.712  1.00  0.72           C  
ATOM   3793  C   GLU A 254      -3.782 -33.414  27.691  1.00  0.72           C  
ATOM   3794  O   GLU A 254      -3.759 -32.197  27.828  1.00  0.72           O  
ATOM   3795  CB  GLU A 254      -4.084 -34.016  25.320  1.00  0.72           C  
ATOM   3796  CG  GLU A 254      -4.858 -34.737  24.226  1.00  0.72           C  
ATOM   3797  CD  GLU A 254      -4.199 -34.650  22.843  1.00  0.72           C  
ATOM   3798  OE1 GLU A 254      -3.335 -33.803  22.632  1.00  0.72           O  
ATOM   3799  OE2 GLU A 254      -4.562 -35.436  21.998  1.00  0.72           O  
ATOM   3800  H   GLU A 254      -6.187 -32.677  25.935  1.00  0.72           H  
ATOM   3801  HA  GLU A 254      -4.909 -35.087  27.013  1.00  0.72           H  
ATOM   3802 1HB  GLU A 254      -3.958 -32.977  25.013  1.00  0.72           H  
ATOM   3803 2HB  GLU A 254      -3.088 -34.456  25.381  1.00  0.72           H  
ATOM   3804 1HG  GLU A 254      -4.966 -35.784  24.503  1.00  0.72           H  
ATOM   3805 2HG  GLU A 254      -5.858 -34.298  24.174  1.00  0.72           H  
ATOM   3806  N   LYS A 255      -2.932 -34.194  28.346  1.00  0.72           N  
ATOM   3807  CA  LYS A 255      -1.924 -33.518  29.155  1.00  0.72           C  
ATOM   3808  C   LYS A 255      -0.932 -32.865  28.222  1.00  0.72           C  
ATOM   3809  O   LYS A 255      -0.514 -33.463  27.232  1.00  0.72           O  
ATOM   3810  CB  LYS A 255      -1.236 -34.463  30.138  1.00  0.72           C  
ATOM   3811  CG  LYS A 255      -2.127 -34.925  31.277  1.00  0.72           C  
ATOM   3812  CD  LYS A 255      -1.403 -35.890  32.208  1.00  0.72           C  
ATOM   3813  CE  LYS A 255      -2.273 -36.243  33.399  1.00  0.72           C  
ATOM   3814  NZ  LYS A 255      -1.668 -37.288  34.249  1.00  0.72           N  
ATOM   3815  H   LYS A 255      -2.964 -35.200  28.265  1.00  0.72           H  
ATOM   3816  HA  LYS A 255      -2.393 -32.726  29.731  1.00  0.72           H  
ATOM   3817 1HB  LYS A 255      -0.873 -35.344  29.609  1.00  0.72           H  
ATOM   3818 2HB  LYS A 255      -0.374 -33.962  30.567  1.00  0.72           H  
ATOM   3819 1HG  LYS A 255      -2.444 -34.054  31.855  1.00  0.72           H  
ATOM   3820 2HG  LYS A 255      -3.013 -35.413  30.873  1.00  0.72           H  
ATOM   3821 1HD  LYS A 255      -1.147 -36.799  31.666  1.00  0.72           H  
ATOM   3822 2HD  LYS A 255      -0.488 -35.434  32.570  1.00  0.72           H  
ATOM   3823 1HE  LYS A 255      -2.405 -35.344  34.003  1.00  0.72           H  
ATOM   3824 2HE  LYS A 255      -3.247 -36.586  33.056  1.00  0.72           H  
ATOM   3825 1HZ  LYS A 255      -2.291 -37.445  35.042  1.00  0.72           H  
ATOM   3826 2HZ  LYS A 255      -1.550 -38.140  33.727  1.00  0.72           H  
ATOM   3827 3HZ  LYS A 255      -0.775 -36.980  34.594  1.00  0.72           H  
ATOM   3828  N   VAL A 256      -0.559 -31.642  28.548  1.00  0.73           N  
ATOM   3829  CA  VAL A 256       0.383 -30.865  27.773  1.00  0.73           C  
ATOM   3830  C   VAL A 256       1.693 -30.627  28.504  1.00  0.73           C  
ATOM   3831  O   VAL A 256       2.764 -30.952  27.989  1.00  0.73           O  
ATOM   3832  CB  VAL A 256      -0.283 -29.530  27.424  1.00  0.73           C  
ATOM   3833  CG1 VAL A 256       0.587 -28.684  26.762  1.00  0.73           C  
ATOM   3834  CG2 VAL A 256      -1.436 -29.781  26.560  1.00  0.73           C  
ATOM   3835  H   VAL A 256      -0.971 -31.195  29.361  1.00  0.73           H  
ATOM   3836  HA  VAL A 256       0.595 -31.403  26.850  1.00  0.73           H  
ATOM   3837  HB  VAL A 256      -0.591 -29.036  28.327  1.00  0.73           H  
ATOM   3838 1HG1 VAL A 256       0.081 -27.752  26.531  1.00  0.73           H  
ATOM   3839 2HG1 VAL A 256       1.441 -28.494  27.399  1.00  0.73           H  
ATOM   3840 3HG1 VAL A 256       0.885 -29.170  25.869  1.00  0.73           H  
ATOM   3841 1HG2 VAL A 256      -1.898 -28.836  26.334  1.00  0.73           H  
ATOM   3842 2HG2 VAL A 256      -1.107 -30.263  25.651  1.00  0.73           H  
ATOM   3843 3HG2 VAL A 256      -2.133 -30.420  27.068  1.00  0.73           H  
ATOM   3844  N   LEU A 257       1.613 -30.066  29.707  1.00  0.75           N  
ATOM   3845  CA  LEU A 257       2.846 -29.764  30.423  1.00  0.75           C  
ATOM   3846  C   LEU A 257       2.692 -29.756  31.936  1.00  0.75           C  
ATOM   3847  O   LEU A 257       1.814 -29.110  32.502  1.00  0.75           O  
ATOM   3848  CB  LEU A 257       3.414 -28.423  29.929  1.00  0.75           C  
ATOM   3849  CG  LEU A 257       4.723 -27.922  30.573  1.00  0.75           C  
ATOM   3850  CD1 LEU A 257       5.862 -28.863  30.237  1.00  0.75           C  
ATOM   3851  CD2 LEU A 257       5.027 -26.561  30.039  1.00  0.75           C  
ATOM   3852  H   LEU A 257       0.696 -29.852  30.097  1.00  0.75           H  
ATOM   3853  HA  LEU A 257       3.572 -30.539  30.177  1.00  0.75           H  
ATOM   3854 1HB  LEU A 257       3.610 -28.523  28.877  1.00  0.75           H  
ATOM   3855 2HB  LEU A 257       2.662 -27.650  30.066  1.00  0.75           H  
ATOM   3856  HG  LEU A 257       4.618 -27.880  31.657  1.00  0.75           H  
ATOM   3857 1HD1 LEU A 257       6.784 -28.495  30.688  1.00  0.75           H  
ATOM   3858 2HD1 LEU A 257       5.650 -29.859  30.625  1.00  0.75           H  
ATOM   3859 3HD1 LEU A 257       5.986 -28.915  29.157  1.00  0.75           H  
ATOM   3860 1HD2 LEU A 257       5.950 -26.201  30.472  1.00  0.75           H  
ATOM   3861 2HD2 LEU A 257       5.137 -26.609  28.955  1.00  0.75           H  
ATOM   3862 3HD2 LEU A 257       4.212 -25.894  30.299  1.00  0.75           H  
ATOM   3863  N   ASN A 258       3.555 -30.495  32.602  1.00  0.77           N  
ATOM   3864  CA  ASN A 258       3.580 -30.513  34.055  1.00  0.77           C  
ATOM   3865  C   ASN A 258       4.054 -29.141  34.503  1.00  0.77           C  
ATOM   3866  O   ASN A 258       5.111 -28.691  34.065  1.00  0.77           O  
ATOM   3867  CB  ASN A 258       4.495 -31.595  34.589  1.00  0.77           C  
ATOM   3868  CG  ASN A 258       4.371 -31.801  36.080  1.00  0.77           C  
ATOM   3869  OD1 ASN A 258       4.049 -30.872  36.832  1.00  0.77           O  
ATOM   3870  ND2 ASN A 258       4.673 -32.997  36.536  1.00  0.77           N  
ATOM   3871  H   ASN A 258       4.243 -31.034  32.089  1.00  0.77           H  
ATOM   3872  HA  ASN A 258       2.571 -30.663  34.441  1.00  0.77           H  
ATOM   3873 1HB  ASN A 258       4.296 -32.527  34.087  1.00  0.77           H  
ATOM   3874 2HB  ASN A 258       5.520 -31.328  34.363  1.00  0.77           H  
ATOM   3875 1HD2 ASN A 258       4.624 -33.183  37.522  1.00  0.77           H  
ATOM   3876 2HD2 ASN A 258       4.989 -33.714  35.912  1.00  0.77           H  
ATOM   3877  N   THR A 259       3.316 -28.451  35.366  1.00  0.80           N  
ATOM   3878  CA  THR A 259       3.767 -27.125  35.780  1.00  0.80           C  
ATOM   3879  C   THR A 259       5.120 -27.181  36.485  1.00  0.80           C  
ATOM   3880  O   THR A 259       5.876 -26.212  36.459  1.00  0.80           O  
ATOM   3881  CB  THR A 259       2.751 -26.453  36.712  1.00  0.80           C  
ATOM   3882  OG1 THR A 259       2.520 -27.303  37.826  1.00  0.80           O  
ATOM   3883  CG2 THR A 259       1.458 -26.137  36.013  1.00  0.80           C  
ATOM   3884  H   THR A 259       2.449 -28.833  35.745  1.00  0.80           H  
ATOM   3885  HA  THR A 259       3.884 -26.519  34.896  1.00  0.80           H  
ATOM   3886  HB  THR A 259       3.181 -25.538  37.078  1.00  0.80           H  
ATOM   3887  HG1 THR A 259       2.111 -28.128  37.506  1.00  0.80           H  
ATOM   3888 1HG2 THR A 259       0.777 -25.662  36.706  1.00  0.80           H  
ATOM   3889 2HG2 THR A 259       1.670 -25.469  35.209  1.00  0.80           H  
ATOM   3890 3HG2 THR A 259       1.009 -27.044  35.629  1.00  0.80           H  
ATOM   3891  N   ASP A 260       5.469 -28.341  37.049  1.00  0.84           N  
ATOM   3892  CA  ASP A 260       6.742 -28.535  37.739  1.00  0.84           C  
ATOM   3893  C   ASP A 260       7.936 -28.373  36.788  1.00  0.84           C  
ATOM   3894  O   ASP A 260       9.066 -28.179  37.238  1.00  0.84           O  
ATOM   3895  CB  ASP A 260       6.807 -29.921  38.397  1.00  0.84           C  
ATOM   3896  CG  ASP A 260       5.876 -30.078  39.626  1.00  0.84           C  
ATOM   3897  OD1 ASP A 260       5.373 -29.093  40.115  1.00  0.84           O  
ATOM   3898  OD2 ASP A 260       5.676 -31.194  40.052  1.00  0.84           O  
ATOM   3899  H   ASP A 260       4.818 -29.120  36.996  1.00  0.84           H  
ATOM   3900  HA  ASP A 260       6.826 -27.778  38.518  1.00  0.84           H  
ATOM   3901 1HB  ASP A 260       6.559 -30.679  37.662  1.00  0.84           H  
ATOM   3902 2HB  ASP A 260       7.830 -30.113  38.717  1.00  0.84           H  
ATOM   3903  N   GLU A 261       7.700 -28.507  35.475  1.00  0.87           N  
ATOM   3904  CA  GLU A 261       8.762 -28.384  34.489  1.00  0.87           C  
ATOM   3905  C   GLU A 261       8.965 -26.941  34.002  1.00  0.87           C  
ATOM   3906  O   GLU A 261       9.863 -26.698  33.199  1.00  0.87           O  
ATOM   3907  CB  GLU A 261       8.504 -29.313  33.299  1.00  0.87           C  
ATOM   3908  CG  GLU A 261       8.545 -30.803  33.658  1.00  0.87           C  
ATOM   3909  CD  GLU A 261       8.295 -31.740  32.483  1.00  0.87           C  
ATOM   3910  OE1 GLU A 261       8.101 -31.274  31.386  1.00  0.87           O  
ATOM   3911  OE2 GLU A 261       8.292 -32.929  32.701  1.00  0.87           O  
ATOM   3912  H   GLU A 261       6.751 -28.652  35.138  1.00  0.87           H  
ATOM   3913  HA  GLU A 261       9.692 -28.701  34.959  1.00  0.87           H  
ATOM   3914 1HB  GLU A 261       7.516 -29.101  32.894  1.00  0.87           H  
ATOM   3915 2HB  GLU A 261       9.233 -29.122  32.513  1.00  0.87           H  
ATOM   3916 1HG  GLU A 261       9.526 -31.027  34.076  1.00  0.87           H  
ATOM   3917 2HG  GLU A 261       7.810 -30.990  34.435  1.00  0.87           H  
ATOM   3918  N   MET A 262       8.136 -25.994  34.470  1.00  0.89           N  
ATOM   3919  CA  MET A 262       8.266 -24.575  34.103  1.00  0.89           C  
ATOM   3920  C   MET A 262       9.020 -23.854  35.210  1.00  0.89           C  
ATOM   3921  O   MET A 262       9.066 -24.345  36.335  1.00  0.89           O  
ATOM   3922  CB  MET A 262       6.898 -23.906  33.860  1.00  0.89           C  
ATOM   3923  CG  MET A 262       6.150 -24.407  32.645  1.00  0.89           C  
ATOM   3924  SD  MET A 262       4.627 -23.492  32.329  1.00  0.89           S  
ATOM   3925  CE  MET A 262       3.504 -24.166  33.431  1.00  0.89           C  
ATOM   3926  H   MET A 262       7.405 -26.250  35.134  1.00  0.89           H  
ATOM   3927  HA  MET A 262       8.861 -24.492  33.192  1.00  0.89           H  
ATOM   3928 1HB  MET A 262       6.260 -24.065  34.734  1.00  0.89           H  
ATOM   3929 2HB  MET A 262       7.035 -22.832  33.740  1.00  0.89           H  
ATOM   3930 1HG  MET A 262       6.786 -24.304  31.779  1.00  0.89           H  
ATOM   3931 2HG  MET A 262       5.906 -25.464  32.782  1.00  0.89           H  
ATOM   3932 1HE  MET A 262       2.559 -23.645  33.332  1.00  0.89           H  
ATOM   3933 2HE  MET A 262       3.372 -25.215  33.190  1.00  0.89           H  
ATOM   3934 3HE  MET A 262       3.881 -24.064  34.445  1.00  0.89           H  
ATOM   3935  N   THR A 263       9.586 -22.670  34.942  1.00  0.91           N  
ATOM   3936  CA  THR A 263      10.286 -21.975  36.022  1.00  0.91           C  
ATOM   3937  C   THR A 263       9.394 -20.889  36.642  1.00  0.91           C  
ATOM   3938  O   THR A 263       9.831 -20.084  37.469  1.00  0.91           O  
ATOM   3939  CB  THR A 263      11.609 -21.401  35.513  1.00  0.91           C  
ATOM   3940  OG1 THR A 263      11.356 -20.456  34.517  1.00  0.91           O  
ATOM   3941  CG2 THR A 263      12.436 -22.510  34.898  1.00  0.91           C  
ATOM   3942  H   THR A 263       9.574 -22.235  34.010  1.00  0.91           H  
ATOM   3943  HA  THR A 263      10.523 -22.694  36.805  1.00  0.91           H  
ATOM   3944  HB  THR A 263      12.153 -20.934  36.332  1.00  0.91           H  
ATOM   3945  HG1 THR A 263      10.804 -20.849  33.797  1.00  0.91           H  
ATOM   3946 1HG2 THR A 263      13.373 -22.099  34.522  1.00  0.91           H  
ATOM   3947 2HG2 THR A 263      12.645 -23.270  35.648  1.00  0.91           H  
ATOM   3948 3HG2 THR A 263      11.880 -22.958  34.067  1.00  0.91           H  
ATOM   3949  N   LEU A 264       8.139 -20.891  36.201  1.00  0.92           N  
ATOM   3950  CA  LEU A 264       7.076 -19.986  36.620  1.00  0.92           C  
ATOM   3951  C   LEU A 264       6.485 -20.452  37.971  1.00  0.92           C  
ATOM   3952  O   LEU A 264       6.365 -21.658  38.211  1.00  0.92           O  
ATOM   3953  CB  LEU A 264       6.013 -19.986  35.519  1.00  0.92           C  
ATOM   3954  CG  LEU A 264       6.435 -19.472  34.125  1.00  0.92           C  
ATOM   3955  CD1 LEU A 264       5.264 -19.704  33.119  1.00  0.92           C  
ATOM   3956  CD2 LEU A 264       6.816 -18.004  34.226  1.00  0.92           C  
ATOM   3957  H   LEU A 264       7.908 -21.602  35.527  1.00  0.92           H  
ATOM   3958  HA  LEU A 264       7.490 -18.983  36.738  1.00  0.92           H  
ATOM   3959 1HB  LEU A 264       5.716 -21.006  35.355  1.00  0.92           H  
ATOM   3960 2HB  LEU A 264       5.168 -19.445  35.861  1.00  0.92           H  
ATOM   3961  HG  LEU A 264       7.302 -20.041  33.769  1.00  0.92           H  
ATOM   3962 1HD1 LEU A 264       5.544 -19.368  32.135  1.00  0.92           H  
ATOM   3963 2HD1 LEU A 264       5.043 -20.757  33.084  1.00  0.92           H  
ATOM   3964 3HD1 LEU A 264       4.382 -19.174  33.420  1.00  0.92           H  
ATOM   3965 1HD2 LEU A 264       7.124 -17.645  33.253  1.00  0.92           H  
ATOM   3966 2HD2 LEU A 264       5.971 -17.418  34.573  1.00  0.92           H  
ATOM   3967 3HD2 LEU A 264       7.640 -17.898  34.933  1.00  0.92           H  
ATOM   3968  N   VAL A 265       6.090 -19.509  38.839  1.00  0.92           N  
ATOM   3969  CA  VAL A 265       5.610 -19.866  40.184  1.00  0.92           C  
ATOM   3970  C   VAL A 265       4.118 -20.189  40.416  1.00  0.92           C  
ATOM   3971  O   VAL A 265       3.819 -21.195  41.058  1.00  0.92           O  
ATOM   3972  CB  VAL A 265       5.943 -18.729  41.168  1.00  0.92           C  
ATOM   3973  CG1 VAL A 265       5.386 -19.067  42.544  1.00  0.92           C  
ATOM   3974  CG2 VAL A 265       7.429 -18.496  41.234  1.00  0.92           C  
ATOM   3975  H   VAL A 265       6.186 -18.533  38.592  1.00  0.92           H  
ATOM   3976  HA  VAL A 265       6.179 -20.746  40.490  1.00  0.92           H  
ATOM   3977  HB  VAL A 265       5.464 -17.819  40.832  1.00  0.92           H  
ATOM   3978 1HG1 VAL A 265       5.602 -18.266  43.202  1.00  0.92           H  
ATOM   3979 2HG1 VAL A 265       4.314 -19.210  42.494  1.00  0.92           H  
ATOM   3980 3HG1 VAL A 265       5.853 -19.978  42.914  1.00  0.92           H  
ATOM   3981 1HG2 VAL A 265       7.632 -17.678  41.928  1.00  0.92           H  
ATOM   3982 2HG2 VAL A 265       7.923 -19.403  41.580  1.00  0.92           H  
ATOM   3983 3HG2 VAL A 265       7.800 -18.232  40.242  1.00  0.92           H  
ATOM   3984  N   GLY A 266       3.189 -19.314  40.006  1.00  0.90           N  
ATOM   3985  CA  GLY A 266       1.784 -19.549  40.388  1.00  0.90           C  
ATOM   3986  C   GLY A 266       0.791 -19.779  39.258  1.00  0.90           C  
ATOM   3987  O   GLY A 266       1.139 -19.740  38.074  1.00  0.90           O  
ATOM   3988  H   GLY A 266       3.448 -18.506  39.465  1.00  0.90           H  
ATOM   3989 1HA  GLY A 266       1.737 -20.400  41.067  1.00  0.90           H  
ATOM   3990 2HA  GLY A 266       1.437 -18.700  40.974  1.00  0.90           H  
ATOM   3991  N   GLN A 267      -0.490 -19.889  39.656  1.00  0.88           N  
ATOM   3992  CA  GLN A 267      -1.621 -20.131  38.755  1.00  0.88           C  
ATOM   3993  C   GLN A 267      -1.715 -19.052  37.697  1.00  0.88           C  
ATOM   3994  O   GLN A 267      -2.048 -19.325  36.544  1.00  0.88           O  
ATOM   3995  CB  GLN A 267      -2.930 -20.153  39.540  1.00  0.88           C  
ATOM   3996  CG  GLN A 267      -4.143 -20.590  38.779  1.00  0.88           C  
ATOM   3997  CD  GLN A 267      -5.399 -20.555  39.642  1.00  0.88           C  
ATOM   3998  OE1 GLN A 267      -5.774 -19.513  40.191  1.00  0.88           O  
ATOM   3999  NE2 GLN A 267      -6.051 -21.704  39.777  1.00  0.88           N  
ATOM   4000  H   GLN A 267      -0.677 -19.852  40.659  1.00  0.88           H  
ATOM   4001  HA  GLN A 267      -1.479 -21.090  38.263  1.00  0.88           H  
ATOM   4002 1HB  GLN A 267      -2.823 -20.749  40.448  1.00  0.88           H  
ATOM   4003 2HB  GLN A 267      -3.160 -19.152  39.821  1.00  0.88           H  
ATOM   4004 1HG  GLN A 267      -4.287 -19.934  37.920  1.00  0.88           H  
ATOM   4005 2HG  GLN A 267      -3.991 -21.610  38.455  1.00  0.88           H  
ATOM   4006 1HE2 GLN A 267      -6.882 -21.746  40.335  1.00  0.88           H  
ATOM   4007 2HE2 GLN A 267      -5.712 -22.528  39.326  1.00  0.88           H  
ATOM   4008  N   HIS A 268      -1.423 -17.811  38.083  1.00  0.84           N  
ATOM   4009  CA  HIS A 268      -1.485 -16.706  37.138  1.00  0.84           C  
ATOM   4010  C   HIS A 268      -0.535 -16.942  35.978  1.00  0.84           C  
ATOM   4011  O   HIS A 268      -0.923 -16.850  34.811  1.00  0.84           O  
ATOM   4012  CB  HIS A 268      -1.146 -15.370  37.812  1.00  0.84           C  
ATOM   4013  CG  HIS A 268      -1.050 -14.270  36.824  1.00  0.84           C  
ATOM   4014  ND1 HIS A 268      -2.150 -13.714  36.211  1.00  0.84           N  
ATOM   4015  CD2 HIS A 268       0.031 -13.645  36.308  1.00  0.84           C  
ATOM   4016  CE1 HIS A 268      -1.747 -12.799  35.346  1.00  0.84           C  
ATOM   4017  NE2 HIS A 268      -0.426 -12.751  35.374  1.00  0.84           N  
ATOM   4018  H   HIS A 268      -1.155 -17.641  39.041  1.00  0.84           H  
ATOM   4019  HA  HIS A 268      -2.492 -16.631  36.731  1.00  0.84           H  
ATOM   4020 1HB  HIS A 268      -1.915 -15.117  38.549  1.00  0.84           H  
ATOM   4021 2HB  HIS A 268      -0.194 -15.448  38.338  1.00  0.84           H  
ATOM   4022  HD1 HIS A 268      -3.102 -13.978  36.352  1.00  0.84           H  
ATOM   4023  HD2 HIS A 268       1.104 -13.759  36.478  1.00  0.84           H  
ATOM   4024  HE1 HIS A 268      -2.466 -12.259  34.741  1.00  0.84           H  
ATOM   4025  N   ASN A 269       0.714 -17.253  36.293  1.00  0.80           N  
ATOM   4026  CA  ASN A 269       1.704 -17.459  35.257  1.00  0.80           C  
ATOM   4027  C   ASN A 269       1.345 -18.670  34.404  1.00  0.80           C  
ATOM   4028  O   ASN A 269       1.538 -18.671  33.185  1.00  0.80           O  
ATOM   4029  CB  ASN A 269       3.050 -17.681  35.860  1.00  0.80           C  
ATOM   4030  CG  ASN A 269       3.676 -16.513  36.493  1.00  0.80           C  
ATOM   4031  OD1 ASN A 269       3.333 -15.348  36.270  1.00  0.80           O  
ATOM   4032  ND2 ASN A 269       4.648 -16.832  37.307  1.00  0.80           N  
ATOM   4033  H   ASN A 269       0.975 -17.351  37.263  1.00  0.80           H  
ATOM   4034  HA  ASN A 269       1.726 -16.582  34.610  1.00  0.80           H  
ATOM   4035 1HB  ASN A 269       2.992 -18.498  36.587  1.00  0.80           H  
ATOM   4036 2HB  ASN A 269       3.687 -17.991  35.083  1.00  0.80           H  
ATOM   4037 1HD2 ASN A 269       5.182 -16.127  37.824  1.00  0.80           H  
ATOM   4038 2HD2 ASN A 269       4.880 -17.789  37.414  1.00  0.80           H  
ATOM   4039  N   TYR A 270       0.793 -19.698  35.051  1.00  0.76           N  
ATOM   4040  CA  TYR A 270       0.399 -20.913  34.358  1.00  0.76           C  
ATOM   4041  C   TYR A 270      -0.746 -20.583  33.390  1.00  0.76           C  
ATOM   4042  O   TYR A 270      -0.778 -21.072  32.261  1.00  0.76           O  
ATOM   4043  CB  TYR A 270      -0.004 -21.972  35.372  1.00  0.76           C  
ATOM   4044  CG  TYR A 270       1.116 -22.343  36.307  1.00  0.76           C  
ATOM   4045  CD1 TYR A 270       2.429 -22.090  35.956  1.00  0.76           C  
ATOM   4046  CD2 TYR A 270       0.829 -22.912  37.543  1.00  0.76           C  
ATOM   4047  CE1 TYR A 270       3.444 -22.397  36.834  1.00  0.76           C  
ATOM   4048  CE2 TYR A 270       1.861 -23.210  38.422  1.00  0.76           C  
ATOM   4049  CZ  TYR A 270       3.170 -22.944  38.060  1.00  0.76           C  
ATOM   4050  OH  TYR A 270       4.217 -23.225  38.927  1.00  0.76           O  
ATOM   4051  H   TYR A 270       0.679 -19.643  36.066  1.00  0.76           H  
ATOM   4052  HA  TYR A 270       1.243 -21.281  33.776  1.00  0.76           H  
ATOM   4053 1HB  TYR A 270      -0.807 -21.590  35.973  1.00  0.76           H  
ATOM   4054 2HB  TYR A 270      -0.337 -22.865  34.869  1.00  0.76           H  
ATOM   4055  HD1 TYR A 270       2.661 -21.643  34.989  1.00  0.76           H  
ATOM   4056  HD2 TYR A 270      -0.203 -23.111  37.826  1.00  0.76           H  
ATOM   4057  HE1 TYR A 270       4.463 -22.207  36.572  1.00  0.76           H  
ATOM   4058  HE2 TYR A 270       1.645 -23.647  39.396  1.00  0.76           H  
ATOM   4059  HH  TYR A 270       5.036 -22.752  38.634  1.00  0.76           H  
ATOM   4060  N   THR A 271      -1.662 -19.710  33.828  1.00  0.72           N  
ATOM   4061  CA  THR A 271      -2.788 -19.289  33.010  1.00  0.72           C  
ATOM   4062  C   THR A 271      -2.266 -18.520  31.797  1.00  0.72           C  
ATOM   4063  O   THR A 271      -2.736 -18.726  30.673  1.00  0.72           O  
ATOM   4064  CB  THR A 271      -3.757 -18.388  33.794  1.00  0.72           C  
ATOM   4065  OG1 THR A 271      -4.250 -19.095  34.933  1.00  0.72           O  
ATOM   4066  CG2 THR A 271      -4.918 -18.024  32.899  1.00  0.72           C  
ATOM   4067  H   THR A 271      -1.595 -19.354  34.777  1.00  0.72           H  
ATOM   4068  HA  THR A 271      -3.321 -20.167  32.669  1.00  0.72           H  
ATOM   4069  HB  THR A 271      -3.248 -17.488  34.122  1.00  0.72           H  
ATOM   4070  HG1 THR A 271      -3.476 -19.349  35.488  1.00  0.72           H  
ATOM   4071 1HG2 THR A 271      -5.615 -17.389  33.444  1.00  0.72           H  
ATOM   4072 2HG2 THR A 271      -4.531 -17.488  32.035  1.00  0.72           H  
ATOM   4073 3HG2 THR A 271      -5.430 -18.931  32.573  1.00  0.72           H  
ATOM   4074  N   ASN A 272      -1.285 -17.640  32.019  1.00  0.68           N  
ATOM   4075  CA  ASN A 272      -0.693 -16.876  30.929  1.00  0.68           C  
ATOM   4076  C   ASN A 272      -0.050 -17.840  29.941  1.00  0.68           C  
ATOM   4077  O   ASN A 272      -0.155 -17.662  28.724  1.00  0.68           O  
ATOM   4078  CB  ASN A 272       0.353 -15.925  31.463  1.00  0.68           C  
ATOM   4079  CG  ASN A 272      -0.222 -14.783  32.223  1.00  0.68           C  
ATOM   4080  OD1 ASN A 272      -1.397 -14.418  32.063  1.00  0.68           O  
ATOM   4081  ND2 ASN A 272       0.589 -14.232  33.087  1.00  0.68           N  
ATOM   4082  H   ASN A 272      -0.963 -17.489  32.977  1.00  0.68           H  
ATOM   4083  HA  ASN A 272      -1.476 -16.322  30.410  1.00  0.68           H  
ATOM   4084 1HB  ASN A 272       1.031 -16.460  32.115  1.00  0.68           H  
ATOM   4085 2HB  ASN A 272       0.946 -15.535  30.638  1.00  0.68           H  
ATOM   4086 1HD2 ASN A 272       0.275 -13.491  33.701  1.00  0.68           H  
ATOM   4087 2HD2 ASN A 272       1.517 -14.582  33.189  1.00  0.68           H  
ATOM   4088  N   ALA A 273       0.584 -18.894  30.464  1.00  0.65           N  
ATOM   4089  CA  ALA A 273       1.185 -19.897  29.612  1.00  0.65           C  
ATOM   4090  C   ALA A 273       0.130 -20.566  28.749  1.00  0.65           C  
ATOM   4091  O   ALA A 273       0.351 -20.783  27.556  1.00  0.65           O  
ATOM   4092  CB  ALA A 273       1.920 -20.918  30.441  1.00  0.65           C  
ATOM   4093  H   ALA A 273       0.676 -18.978  31.476  1.00  0.65           H  
ATOM   4094  HA  ALA A 273       1.880 -19.404  28.957  1.00  0.65           H  
ATOM   4095 1HB  ALA A 273       2.354 -21.614  29.780  1.00  0.65           H  
ATOM   4096 2HB  ALA A 273       2.691 -20.424  31.034  1.00  0.65           H  
ATOM   4097 3HB  ALA A 273       1.245 -21.426  31.094  1.00  0.65           H  
ATOM   4098  N   LEU A 274      -1.048 -20.831  29.320  1.00  0.63           N  
ATOM   4099  CA  LEU A 274      -2.109 -21.444  28.537  1.00  0.63           C  
ATOM   4100  C   LEU A 274      -2.542 -20.512  27.411  1.00  0.63           C  
ATOM   4101  O   LEU A 274      -2.756 -20.951  26.276  1.00  0.63           O  
ATOM   4102  CB  LEU A 274      -3.353 -21.691  29.386  1.00  0.63           C  
ATOM   4103  CG  LEU A 274      -3.329 -22.712  30.474  1.00  0.63           C  
ATOM   4104  CD1 LEU A 274      -4.630 -22.554  31.207  1.00  0.63           C  
ATOM   4105  CD2 LEU A 274      -3.185 -24.123  29.906  1.00  0.63           C  
ATOM   4106  H   LEU A 274      -1.177 -20.647  30.316  1.00  0.63           H  
ATOM   4107  HA  LEU A 274      -1.746 -22.378  28.115  1.00  0.63           H  
ATOM   4108 1HB  LEU A 274      -3.658 -20.760  29.834  1.00  0.63           H  
ATOM   4109 2HB  LEU A 274      -4.150 -21.989  28.711  1.00  0.63           H  
ATOM   4110  HG  LEU A 274      -2.510 -22.515  31.161  1.00  0.63           H  
ATOM   4111 1HD1 LEU A 274      -4.682 -23.257  32.003  1.00  0.63           H  
ATOM   4112 2HD1 LEU A 274      -4.721 -21.553  31.605  1.00  0.63           H  
ATOM   4113 3HD1 LEU A 274      -5.443 -22.726  30.517  1.00  0.63           H  
ATOM   4114 1HD2 LEU A 274      -3.208 -24.845  30.719  1.00  0.63           H  
ATOM   4115 2HD2 LEU A 274      -3.992 -24.331  29.248  1.00  0.63           H  
ATOM   4116 3HD2 LEU A 274      -2.245 -24.205  29.364  1.00  0.63           H  
ATOM   4117  N   ALA A 275      -2.647 -19.211  27.718  1.00  0.61           N  
ATOM   4118  CA  ALA A 275      -3.055 -18.243  26.706  1.00  0.61           C  
ATOM   4119  C   ALA A 275      -2.043 -18.203  25.580  1.00  0.61           C  
ATOM   4120  O   ALA A 275      -2.405 -18.178  24.401  1.00  0.61           O  
ATOM   4121  CB  ALA A 275      -3.182 -16.857  27.305  1.00  0.61           C  
ATOM   4122  H   ALA A 275      -2.469 -18.910  28.679  1.00  0.61           H  
ATOM   4123  HA  ALA A 275      -4.018 -18.557  26.305  1.00  0.61           H  
ATOM   4124 1HB  ALA A 275      -3.506 -16.155  26.540  1.00  0.61           H  
ATOM   4125 2HB  ALA A 275      -3.894 -16.878  28.106  1.00  0.61           H  
ATOM   4126 3HB  ALA A 275      -2.222 -16.547  27.698  1.00  0.61           H  
ATOM   4127  N   ALA A 276      -0.759 -18.225  25.947  1.00  0.60           N  
ATOM   4128  CA  ALA A 276       0.299 -18.195  24.959  1.00  0.60           C  
ATOM   4129  C   ALA A 276       0.268 -19.437  24.089  1.00  0.60           C  
ATOM   4130  O   ALA A 276       0.430 -19.338  22.872  1.00  0.60           O  
ATOM   4131  CB  ALA A 276       1.635 -18.068  25.629  1.00  0.60           C  
ATOM   4132  H   ALA A 276      -0.522 -18.239  26.940  1.00  0.60           H  
ATOM   4133  HA  ALA A 276       0.136 -17.331  24.322  1.00  0.60           H  
ATOM   4134 1HB  ALA A 276       2.406 -18.019  24.867  1.00  0.60           H  
ATOM   4135 2HB  ALA A 276       1.651 -17.160  26.230  1.00  0.60           H  
ATOM   4136 3HB  ALA A 276       1.793 -18.935  26.263  1.00  0.60           H  
ATOM   4137  N   LEU A 277       0.011 -20.606  24.692  1.00  0.59           N  
ATOM   4138  CA  LEU A 277      -0.060 -21.833  23.913  1.00  0.59           C  
ATOM   4139  C   LEU A 277      -1.218 -21.765  22.940  1.00  0.59           C  
ATOM   4140  O   LEU A 277      -1.082 -22.145  21.776  1.00  0.59           O  
ATOM   4141  CB  LEU A 277      -0.239 -23.058  24.828  1.00  0.59           C  
ATOM   4142  CG  LEU A 277       0.954 -23.464  25.663  1.00  0.59           C  
ATOM   4143  CD1 LEU A 277       0.534 -24.529  26.670  1.00  0.59           C  
ATOM   4144  CD2 LEU A 277       2.025 -23.995  24.730  1.00  0.59           C  
ATOM   4145  H   LEU A 277      -0.106 -20.642  25.706  1.00  0.59           H  
ATOM   4146  HA  LEU A 277       0.866 -21.942  23.351  1.00  0.59           H  
ATOM   4147 1HB  LEU A 277      -1.062 -22.851  25.513  1.00  0.59           H  
ATOM   4148 2HB  LEU A 277      -0.519 -23.909  24.213  1.00  0.59           H  
ATOM   4149  HG  LEU A 277       1.331 -22.605  26.203  1.00  0.59           H  
ATOM   4150 1HD1 LEU A 277       1.387 -24.829  27.272  1.00  0.59           H  
ATOM   4151 2HD1 LEU A 277      -0.239 -24.123  27.316  1.00  0.59           H  
ATOM   4152 3HD1 LEU A 277       0.145 -25.390  26.139  1.00  0.59           H  
ATOM   4153 1HD2 LEU A 277       2.898 -24.268  25.298  1.00  0.59           H  
ATOM   4154 2HD2 LEU A 277       1.651 -24.864  24.190  1.00  0.59           H  
ATOM   4155 3HD2 LEU A 277       2.282 -23.226  24.023  1.00  0.59           H  
ATOM   4156  N   ALA A 278      -2.353 -21.240  23.397  1.00  0.60           N  
ATOM   4157  CA  ALA A 278      -3.516 -21.118  22.542  1.00  0.60           C  
ATOM   4158  C   ALA A 278      -3.239 -20.179  21.358  1.00  0.60           C  
ATOM   4159  O   ALA A 278      -3.607 -20.492  20.222  1.00  0.60           O  
ATOM   4160  CB  ALA A 278      -4.678 -20.640  23.369  1.00  0.60           C  
ATOM   4161  H   ALA A 278      -2.418 -20.946  24.373  1.00  0.60           H  
ATOM   4162  HA  ALA A 278      -3.749 -22.103  22.138  1.00  0.60           H  
ATOM   4163 1HB  ALA A 278      -5.569 -20.565  22.750  1.00  0.60           H  
ATOM   4164 2HB  ALA A 278      -4.856 -21.341  24.184  1.00  0.60           H  
ATOM   4165 3HB  ALA A 278      -4.433 -19.677  23.779  1.00  0.60           H  
ATOM   4166  N   LEU A 279      -2.547 -19.056  21.602  1.00  0.60           N  
ATOM   4167  CA  LEU A 279      -2.195 -18.136  20.517  1.00  0.60           C  
ATOM   4168  C   LEU A 279      -1.192 -18.770  19.566  1.00  0.60           C  
ATOM   4169  O   LEU A 279      -1.303 -18.637  18.345  1.00  0.60           O  
ATOM   4170  CB  LEU A 279      -1.616 -16.844  21.095  1.00  0.60           C  
ATOM   4171  CG  LEU A 279      -2.601 -15.928  21.796  1.00  0.60           C  
ATOM   4172  CD1 LEU A 279      -1.833 -14.875  22.537  1.00  0.60           C  
ATOM   4173  CD2 LEU A 279      -3.519 -15.278  20.738  1.00  0.60           C  
ATOM   4174  H   LEU A 279      -2.281 -18.829  22.563  1.00  0.60           H  
ATOM   4175  HA  LEU A 279      -3.096 -17.897  19.960  1.00  0.60           H  
ATOM   4176 1HB  LEU A 279      -0.855 -17.117  21.823  1.00  0.60           H  
ATOM   4177 2HB  LEU A 279      -1.139 -16.284  20.293  1.00  0.60           H  
ATOM   4178  HG  LEU A 279      -3.198 -16.499  22.512  1.00  0.60           H  
ATOM   4179 1HD1 LEU A 279      -2.507 -14.225  23.035  1.00  0.60           H  
ATOM   4180 2HD1 LEU A 279      -1.193 -15.361  23.268  1.00  0.60           H  
ATOM   4181 3HD1 LEU A 279      -1.229 -14.303  21.846  1.00  0.60           H  
ATOM   4182 1HD2 LEU A 279      -4.218 -14.619  21.205  1.00  0.60           H  
ATOM   4183 2HD2 LEU A 279      -2.933 -14.717  20.047  1.00  0.60           H  
ATOM   4184 3HD2 LEU A 279      -4.055 -16.039  20.198  1.00  0.60           H  
ATOM   4185  N   ALA A 280      -0.224 -19.483  20.126  1.00  0.61           N  
ATOM   4186  CA  ALA A 280       0.785 -20.151  19.333  1.00  0.61           C  
ATOM   4187  C   ALA A 280       0.148 -21.197  18.425  1.00  0.61           C  
ATOM   4188  O   ALA A 280       0.493 -21.323  17.245  1.00  0.61           O  
ATOM   4189  CB  ALA A 280       1.796 -20.776  20.257  1.00  0.61           C  
ATOM   4190  H   ALA A 280      -0.167 -19.551  21.141  1.00  0.61           H  
ATOM   4191  HA  ALA A 280       1.274 -19.408  18.712  1.00  0.61           H  
ATOM   4192 1HB  ALA A 280       2.578 -21.269  19.698  1.00  0.61           H  
ATOM   4193 2HB  ALA A 280       2.228 -19.995  20.874  1.00  0.61           H  
ATOM   4194 3HB  ALA A 280       1.305 -21.507  20.891  1.00  0.61           H  
ATOM   4195  N   ASP A 281      -0.855 -21.899  18.953  1.00  0.63           N  
ATOM   4196  CA  ASP A 281      -1.567 -22.919  18.201  1.00  0.63           C  
ATOM   4197  C   ASP A 281      -2.377 -22.238  17.100  1.00  0.63           C  
ATOM   4198  O   ASP A 281      -2.340 -22.654  15.939  1.00  0.63           O  
ATOM   4199  CB  ASP A 281      -2.427 -23.738  19.191  1.00  0.63           C  
ATOM   4200  CG  ASP A 281      -3.186 -24.968  18.662  1.00  0.63           C  
ATOM   4201  OD1 ASP A 281      -2.584 -25.829  18.063  1.00  0.63           O  
ATOM   4202  OD2 ASP A 281      -4.355 -25.093  19.008  1.00  0.63           O  
ATOM   4203  H   ASP A 281      -1.099 -21.762  19.934  1.00  0.63           H  
ATOM   4204  HA  ASP A 281      -0.839 -23.585  17.738  1.00  0.63           H  
ATOM   4205 1HB  ASP A 281      -1.784 -24.071  20.009  1.00  0.63           H  
ATOM   4206 2HB  ASP A 281      -3.159 -23.067  19.640  1.00  0.63           H  
ATOM   4207  N   ALA A 282      -3.022 -21.122  17.444  1.00  0.64           N  
ATOM   4208  CA  ALA A 282      -3.836 -20.351  16.516  1.00  0.64           C  
ATOM   4209  C   ALA A 282      -3.045 -19.874  15.294  1.00  0.64           C  
ATOM   4210  O   ALA A 282      -3.584 -19.834  14.187  1.00  0.64           O  
ATOM   4211  CB  ALA A 282      -4.423 -19.160  17.234  1.00  0.64           C  
ATOM   4212  H   ALA A 282      -3.000 -20.822  18.418  1.00  0.64           H  
ATOM   4213  HA  ALA A 282      -4.644 -20.994  16.166  1.00  0.64           H  
ATOM   4214 1HB  ALA A 282      -5.039 -18.609  16.551  1.00  0.64           H  
ATOM   4215 2HB  ALA A 282      -5.015 -19.494  18.088  1.00  0.64           H  
ATOM   4216 3HB  ALA A 282      -3.628 -18.521  17.580  1.00  0.64           H  
ATOM   4217  N   VAL A 283      -1.756 -19.556  15.472  1.00  0.65           N  
ATOM   4218  CA  VAL A 283      -0.946 -19.087  14.344  1.00  0.65           C  
ATOM   4219  C   VAL A 283      -0.154 -20.192  13.636  1.00  0.65           C  
ATOM   4220  O   VAL A 283       0.596 -19.900  12.701  1.00  0.65           O  
ATOM   4221  CB  VAL A 283       0.053 -17.991  14.748  1.00  0.65           C  
ATOM   4222  CG1 VAL A 283      -0.662 -16.828  15.330  1.00  0.65           C  
ATOM   4223  CG2 VAL A 283       1.063 -18.544  15.707  1.00  0.65           C  
ATOM   4224  H   VAL A 283      -1.364 -19.580  16.417  1.00  0.65           H  
ATOM   4225  HA  VAL A 283      -1.627 -18.647  13.615  1.00  0.65           H  
ATOM   4226  HB  VAL A 283       0.564 -17.642  13.853  1.00  0.65           H  
ATOM   4227 1HG1 VAL A 283       0.075 -16.097  15.554  1.00  0.65           H  
ATOM   4228 2HG1 VAL A 283      -1.375 -16.430  14.611  1.00  0.65           H  
ATOM   4229 3HG1 VAL A 283      -1.187 -17.128  16.236  1.00  0.65           H  
ATOM   4230 1HG2 VAL A 283       1.785 -17.777  15.976  1.00  0.65           H  
ATOM   4231 2HG2 VAL A 283       0.546 -18.881  16.586  1.00  0.65           H  
ATOM   4232 3HG2 VAL A 283       1.569 -19.376  15.238  1.00  0.65           H  
ATOM   4233  N   GLY A 284      -0.295 -21.448  14.063  1.00  0.66           N  
ATOM   4234  CA  GLY A 284       0.414 -22.540  13.398  1.00  0.66           C  
ATOM   4235  C   GLY A 284       1.774 -22.977  13.972  1.00  0.66           C  
ATOM   4236  O   GLY A 284       2.507 -23.706  13.299  1.00  0.66           O  
ATOM   4237  H   GLY A 284      -0.935 -21.672  14.828  1.00  0.66           H  
ATOM   4238 1HA  GLY A 284      -0.248 -23.406  13.395  1.00  0.66           H  
ATOM   4239 2HA  GLY A 284       0.549 -22.271  12.353  1.00  0.66           H  
ATOM   4240  N   LEU A 285       2.152 -22.538  15.168  1.00  0.67           N  
ATOM   4241  CA  LEU A 285       3.425 -23.001  15.716  1.00  0.67           C  
ATOM   4242  C   LEU A 285       3.287 -24.459  16.167  1.00  0.67           C  
ATOM   4243  O   LEU A 285       2.243 -24.823  16.702  1.00  0.67           O  
ATOM   4244  CB  LEU A 285       3.847 -22.110  16.875  1.00  0.67           C  
ATOM   4245  CG  LEU A 285       4.245 -20.731  16.476  1.00  0.67           C  
ATOM   4246  CD1 LEU A 285       4.390 -19.837  17.656  1.00  0.67           C  
ATOM   4247  CD2 LEU A 285       5.551 -20.852  15.828  1.00  0.67           C  
ATOM   4248  H   LEU A 285       1.542 -21.941  15.729  1.00  0.67           H  
ATOM   4249  HA  LEU A 285       4.167 -22.891  14.940  1.00  0.67           H  
ATOM   4250 1HB  LEU A 285       3.013 -22.031  17.556  1.00  0.67           H  
ATOM   4251 2HB  LEU A 285       4.684 -22.576  17.401  1.00  0.67           H  
ATOM   4252  HG  LEU A 285       3.521 -20.317  15.797  1.00  0.67           H  
ATOM   4253 1HD1 LEU A 285       4.697 -18.872  17.315  1.00  0.67           H  
ATOM   4254 2HD1 LEU A 285       3.454 -19.745  18.154  1.00  0.67           H  
ATOM   4255 3HD1 LEU A 285       5.129 -20.245  18.341  1.00  0.67           H  
ATOM   4256 1HD2 LEU A 285       5.895 -19.885  15.518  1.00  0.67           H  
ATOM   4257 2HD2 LEU A 285       6.236 -21.268  16.549  1.00  0.67           H  
ATOM   4258 3HD2 LEU A 285       5.481 -21.510  14.972  1.00  0.67           H  
ATOM   4259  N   PRO A 286       4.283 -25.336  15.963  1.00  0.68           N  
ATOM   4260  CA  PRO A 286       4.258 -26.706  16.441  1.00  0.68           C  
ATOM   4261  C   PRO A 286       4.074 -26.746  17.955  1.00  0.68           C  
ATOM   4262  O   PRO A 286       4.693 -25.955  18.686  1.00  0.68           O  
ATOM   4263  CB  PRO A 286       5.634 -27.232  16.017  1.00  0.68           C  
ATOM   4264  CG  PRO A 286       6.030 -26.369  14.834  1.00  0.68           C  
ATOM   4265  CD  PRO A 286       5.469 -24.992  15.145  1.00  0.68           C  
ATOM   4266  HA  PRO A 286       3.446 -27.251  15.934  1.00  0.68           H  
ATOM   4267 1HB  PRO A 286       6.341 -27.154  16.850  1.00  0.68           H  
ATOM   4268 2HB  PRO A 286       5.565 -28.298  15.759  1.00  0.68           H  
ATOM   4269 1HG  PRO A 286       7.127 -26.363  14.728  1.00  0.68           H  
ATOM   4270 2HG  PRO A 286       5.622 -26.792  13.904  1.00  0.68           H  
ATOM   4271 1HD  PRO A 286       6.182 -24.373  15.711  1.00  0.68           H  
ATOM   4272 2HD  PRO A 286       5.184 -24.550  14.179  1.00  0.68           H  
ATOM   4273  N   ARG A 287       3.275 -27.699  18.440  1.00  0.69           N  
ATOM   4274  CA  ARG A 287       3.036 -27.810  19.878  1.00  0.69           C  
ATOM   4275  C   ARG A 287       4.293 -28.203  20.640  1.00  0.69           C  
ATOM   4276  O   ARG A 287       4.575 -27.651  21.698  1.00  0.69           O  
ATOM   4277  CB  ARG A 287       1.926 -28.815  20.169  1.00  0.69           C  
ATOM   4278  CG  ARG A 287       0.513 -28.358  19.753  1.00  0.69           C  
ATOM   4279  CD  ARG A 287      -0.541 -29.441  19.906  1.00  0.69           C  
ATOM   4280  NE  ARG A 287      -0.816 -29.813  21.309  1.00  0.69           N  
ATOM   4281  CZ  ARG A 287      -1.517 -30.923  21.688  1.00  0.69           C  
ATOM   4282  NH1 ARG A 287      -1.994 -31.760  20.797  1.00  0.69           N  
ATOM   4283  NH2 ARG A 287      -1.743 -31.201  22.951  1.00  0.69           N  
ATOM   4284  H   ARG A 287       2.800 -28.329  17.806  1.00  0.69           H  
ATOM   4285  HA  ARG A 287       2.708 -26.835  20.241  1.00  0.69           H  
ATOM   4286 1HB  ARG A 287       2.139 -29.751  19.655  1.00  0.69           H  
ATOM   4287 2HB  ARG A 287       1.904 -29.029  21.239  1.00  0.69           H  
ATOM   4288 1HG  ARG A 287       0.213 -27.508  20.368  1.00  0.69           H  
ATOM   4289 2HG  ARG A 287       0.530 -28.049  18.706  1.00  0.69           H  
ATOM   4290 1HD  ARG A 287      -1.474 -29.085  19.463  1.00  0.69           H  
ATOM   4291 2HD  ARG A 287      -0.213 -30.335  19.378  1.00  0.69           H  
ATOM   4292  HE  ARG A 287      -0.474 -29.200  22.037  1.00  0.69           H  
ATOM   4293 1HH1 ARG A 287      -1.853 -31.602  19.812  1.00  0.69           H  
ATOM   4294 2HH1 ARG A 287      -2.515 -32.590  21.138  1.00  0.69           H  
ATOM   4295 1HH2 ARG A 287      -1.405 -30.599  23.684  1.00  0.69           H  
ATOM   4296 2HH2 ARG A 287      -2.283 -32.060  23.170  1.00  0.69           H  
ATOM   4297  N   SER A 288       5.098 -29.100  20.073  1.00  0.69           N  
ATOM   4298  CA  SER A 288       6.306 -29.545  20.766  1.00  0.69           C  
ATOM   4299  C   SER A 288       7.254 -28.376  21.004  1.00  0.69           C  
ATOM   4300  O   SER A 288       7.886 -28.263  22.063  1.00  0.69           O  
ATOM   4301  CB  SER A 288       7.004 -30.617  19.955  1.00  0.69           C  
ATOM   4302  OG  SER A 288       6.222 -31.781  19.875  1.00  0.69           O  
ATOM   4303  H   SER A 288       4.851 -29.503  19.182  1.00  0.69           H  
ATOM   4304  HA  SER A 288       6.018 -29.959  21.735  1.00  0.69           H  
ATOM   4305 1HB  SER A 288       7.206 -30.241  18.952  1.00  0.69           H  
ATOM   4306 2HB  SER A 288       7.963 -30.850  20.416  1.00  0.69           H  
ATOM   4307  HG  SER A 288       6.751 -32.423  19.391  1.00  0.69           H  
ATOM   4308  N   THR A 289       7.360 -27.507  20.003  1.00  0.69           N  
ATOM   4309  CA  THR A 289       8.226 -26.348  20.088  1.00  0.69           C  
ATOM   4310  C   THR A 289       7.717 -25.356  21.108  1.00  0.69           C  
ATOM   4311  O   THR A 289       8.482 -24.848  21.938  1.00  0.69           O  
ATOM   4312  CB  THR A 289       8.330 -25.643  18.745  1.00  0.69           C  
ATOM   4313  OG1 THR A 289       8.913 -26.532  17.773  1.00  0.69           O  
ATOM   4314  CG2 THR A 289       9.144 -24.430  18.889  1.00  0.69           C  
ATOM   4315  H   THR A 289       6.806 -27.651  19.171  1.00  0.69           H  
ATOM   4316  HA  THR A 289       9.219 -26.675  20.394  1.00  0.69           H  
ATOM   4317  HB  THR A 289       7.331 -25.358  18.407  1.00  0.69           H  
ATOM   4318  HG1 THR A 289       9.784 -26.802  18.072  1.00  0.69           H  
ATOM   4319 1HG2 THR A 289       9.188 -23.954  17.955  1.00  0.69           H  
ATOM   4320 2HG2 THR A 289       8.682 -23.762  19.615  1.00  0.69           H  
ATOM   4321 3HG2 THR A 289      10.147 -24.693  19.218  1.00  0.69           H  
ATOM   4322  N   SER A 290       6.409 -25.108  21.066  1.00  0.68           N  
ATOM   4323  CA  SER A 290       5.800 -24.143  21.955  1.00  0.68           C  
ATOM   4324  C   SER A 290       6.008 -24.563  23.404  1.00  0.68           C  
ATOM   4325  O   SER A 290       6.409 -23.758  24.251  1.00  0.68           O  
ATOM   4326  CB  SER A 290       4.317 -24.074  21.650  1.00  0.68           C  
ATOM   4327  OG  SER A 290       4.096 -23.588  20.349  1.00  0.68           O  
ATOM   4328  H   SER A 290       5.825 -25.565  20.361  1.00  0.68           H  
ATOM   4329  HA  SER A 290       6.266 -23.175  21.788  1.00  0.68           H  
ATOM   4330 1HB  SER A 290       3.870 -25.060  21.759  1.00  0.68           H  
ATOM   4331 2HB  SER A 290       3.843 -23.419  22.361  1.00  0.68           H  
ATOM   4332  HG  SER A 290       4.420 -24.293  19.743  1.00  0.68           H  
ATOM   4333  N   LEU A 291       5.825 -25.854  23.659  1.00  0.67           N  
ATOM   4334  CA  LEU A 291       5.993 -26.434  24.976  1.00  0.67           C  
ATOM   4335  C   LEU A 291       7.438 -26.451  25.426  1.00  0.67           C  
ATOM   4336  O   LEU A 291       7.725 -26.226  26.602  1.00  0.67           O  
ATOM   4337  CB  LEU A 291       5.409 -27.822  24.942  1.00  0.67           C  
ATOM   4338  CG  LEU A 291       3.966 -27.743  24.759  1.00  0.67           C  
ATOM   4339  CD1 LEU A 291       3.398 -29.110  24.505  1.00  0.67           C  
ATOM   4340  CD2 LEU A 291       3.407 -27.070  25.970  1.00  0.67           C  
ATOM   4341  H   LEU A 291       5.506 -26.464  22.904  1.00  0.67           H  
ATOM   4342  HA  LEU A 291       5.421 -25.837  25.679  1.00  0.67           H  
ATOM   4343 1HB  LEU A 291       5.842 -28.375  24.105  1.00  0.67           H  
ATOM   4344 2HB  LEU A 291       5.625 -28.340  25.876  1.00  0.67           H  
ATOM   4345  HG  LEU A 291       3.753 -27.127  23.894  1.00  0.67           H  
ATOM   4346 1HD1 LEU A 291       2.344 -29.032  24.332  1.00  0.67           H  
ATOM   4347 2HD1 LEU A 291       3.867 -29.529  23.613  1.00  0.67           H  
ATOM   4348 3HD1 LEU A 291       3.593 -29.760  25.363  1.00  0.67           H  
ATOM   4349 1HD2 LEU A 291       2.350 -26.944  25.849  1.00  0.67           H  
ATOM   4350 2HD2 LEU A 291       3.621 -27.670  26.835  1.00  0.67           H  
ATOM   4351 3HD2 LEU A 291       3.867 -26.104  26.087  1.00  0.67           H  
ATOM   4352  N   SER A 292       8.365 -26.683  24.499  1.00  0.66           N  
ATOM   4353  CA  SER A 292       9.764 -26.670  24.870  1.00  0.66           C  
ATOM   4354  C   SER A 292      10.140 -25.266  25.333  1.00  0.66           C  
ATOM   4355  O   SER A 292      10.799 -25.096  26.367  1.00  0.66           O  
ATOM   4356  CB  SER A 292      10.610 -27.077  23.680  1.00  0.66           C  
ATOM   4357  OG  SER A 292      10.351 -28.412  23.313  1.00  0.66           O  
ATOM   4358  H   SER A 292       8.105 -26.909  23.539  1.00  0.66           H  
ATOM   4359  HA  SER A 292       9.922 -27.370  25.689  1.00  0.66           H  
ATOM   4360 1HB  SER A 292      10.394 -26.420  22.840  1.00  0.66           H  
ATOM   4361 2HB  SER A 292      11.662 -26.960  23.927  1.00  0.66           H  
ATOM   4362  HG  SER A 292       9.413 -28.429  23.006  1.00  0.66           H  
ATOM   4363  N   ALA A 293       9.671 -24.248  24.589  1.00  0.66           N  
ATOM   4364  CA  ALA A 293       9.938 -22.863  24.951  1.00  0.66           C  
ATOM   4365  C   ALA A 293       9.326 -22.541  26.296  1.00  0.66           C  
ATOM   4366  O   ALA A 293       9.973 -21.936  27.150  1.00  0.66           O  
ATOM   4367  CB  ALA A 293       9.362 -21.922  23.912  1.00  0.66           C  
ATOM   4368  H   ALA A 293       9.135 -24.452  23.743  1.00  0.66           H  
ATOM   4369  HA  ALA A 293      11.016 -22.726  25.016  1.00  0.66           H  
ATOM   4370 1HB  ALA A 293       9.574 -20.888  24.185  1.00  0.66           H  
ATOM   4371 2HB  ALA A 293       9.803 -22.141  22.943  1.00  0.66           H  
ATOM   4372 3HB  ALA A 293       8.293 -22.068  23.859  1.00  0.66           H  
ATOM   4373  N   LEU A 294       8.102 -23.012  26.507  1.00  0.67           N  
ATOM   4374  CA  LEU A 294       7.386 -22.778  27.740  1.00  0.67           C  
ATOM   4375  C   LEU A 294       8.087 -23.391  28.934  1.00  0.67           C  
ATOM   4376  O   LEU A 294       8.228 -22.751  29.972  1.00  0.67           O  
ATOM   4377  CB  LEU A 294       5.963 -23.291  27.616  1.00  0.67           C  
ATOM   4378  CG  LEU A 294       5.185 -23.177  28.810  1.00  0.67           C  
ATOM   4379  CD1 LEU A 294       5.182 -21.753  29.223  1.00  0.67           C  
ATOM   4380  CD2 LEU A 294       3.776 -23.668  28.509  1.00  0.67           C  
ATOM   4381  H   LEU A 294       7.623 -23.509  25.757  1.00  0.67           H  
ATOM   4382  HA  LEU A 294       7.337 -21.703  27.896  1.00  0.67           H  
ATOM   4383 1HB  LEU A 294       5.463 -22.758  26.820  1.00  0.67           H  
ATOM   4384 2HB  LEU A 294       6.003 -24.340  27.358  1.00  0.67           H  
ATOM   4385  HG  LEU A 294       5.632 -23.770  29.589  1.00  0.67           H  
ATOM   4386 1HD1 LEU A 294       4.613 -21.614  30.117  1.00  0.67           H  
ATOM   4387 2HD1 LEU A 294       6.205 -21.419  29.404  1.00  0.67           H  
ATOM   4388 3HD1 LEU A 294       4.759 -21.202  28.428  1.00  0.67           H  
ATOM   4389 1HD2 LEU A 294       3.170 -23.604  29.397  1.00  0.67           H  
ATOM   4390 2HD2 LEU A 294       3.343 -23.054  27.719  1.00  0.67           H  
ATOM   4391 3HD2 LEU A 294       3.812 -24.698  28.179  1.00  0.67           H  
ATOM   4392  N   ALA A 295       8.512 -24.638  28.814  1.00  0.69           N  
ATOM   4393  CA  ALA A 295       9.219 -25.270  29.914  1.00  0.69           C  
ATOM   4394  C   ALA A 295      10.509 -24.501  30.234  1.00  0.69           C  
ATOM   4395  O   ALA A 295      10.862 -24.302  31.394  1.00  0.69           O  
ATOM   4396  CB  ALA A 295       9.528 -26.706  29.557  1.00  0.69           C  
ATOM   4397  H   ALA A 295       8.353 -25.151  27.950  1.00  0.69           H  
ATOM   4398  HA  ALA A 295       8.584 -25.253  30.792  1.00  0.69           H  
ATOM   4399 1HB  ALA A 295      10.041 -27.184  30.393  1.00  0.69           H  
ATOM   4400 2HB  ALA A 295       8.598 -27.234  29.347  1.00  0.69           H  
ATOM   4401 3HB  ALA A 295      10.164 -26.727  28.671  1.00  0.69           H  
ATOM   4402  N   ALA A 296      11.222 -24.051  29.197  1.00  0.71           N  
ATOM   4403  CA  ALA A 296      12.445 -23.275  29.390  1.00  0.71           C  
ATOM   4404  C   ALA A 296      12.176 -21.899  30.015  1.00  0.71           C  
ATOM   4405  O   ALA A 296      12.995 -21.369  30.769  1.00  0.71           O  
ATOM   4406  CB  ALA A 296      13.154 -23.098  28.061  1.00  0.71           C  
ATOM   4407  H   ALA A 296      10.919 -24.256  28.242  1.00  0.71           H  
ATOM   4408  HA  ALA A 296      13.088 -23.832  30.069  1.00  0.71           H  
ATOM   4409 1HB  ALA A 296      14.081 -22.550  28.212  1.00  0.71           H  
ATOM   4410 2HB  ALA A 296      13.369 -24.076  27.633  1.00  0.71           H  
ATOM   4411 3HB  ALA A 296      12.507 -22.542  27.384  1.00  0.71           H  
ATOM   4412  N   TYR A 297      11.034 -21.321  29.655  1.00  0.74           N  
ATOM   4413  CA  TYR A 297      10.614 -19.974  30.013  1.00  0.74           C  
ATOM   4414  C   TYR A 297      10.485 -19.661  31.502  1.00  0.74           C  
ATOM   4415  O   TYR A 297       9.957 -20.443  32.320  1.00  0.74           O  
ATOM   4416  CB  TYR A 297       9.283 -19.663  29.311  1.00  0.74           C  
ATOM   4417  CG  TYR A 297       8.719 -18.288  29.468  1.00  0.74           C  
ATOM   4418  CD1 TYR A 297       9.241 -17.242  28.723  1.00  0.74           C  
ATOM   4419  CD2 TYR A 297       7.653 -18.074  30.313  1.00  0.74           C  
ATOM   4420  CE1 TYR A 297       8.701 -15.987  28.839  1.00  0.74           C  
ATOM   4421  CE2 TYR A 297       7.106 -16.817  30.431  1.00  0.74           C  
ATOM   4422  CZ  TYR A 297       7.635 -15.770  29.696  1.00  0.74           C  
ATOM   4423  OH  TYR A 297       7.117 -14.510  29.811  1.00  0.74           O  
ATOM   4424  H   TYR A 297      10.424 -21.834  29.022  1.00  0.74           H  
ATOM   4425  HA  TYR A 297      11.364 -19.291  29.616  1.00  0.74           H  
ATOM   4426 1HB  TYR A 297       9.393 -19.843  28.249  1.00  0.74           H  
ATOM   4427 2HB  TYR A 297       8.535 -20.350  29.668  1.00  0.74           H  
ATOM   4428  HD1 TYR A 297      10.077 -17.417  28.047  1.00  0.74           H  
ATOM   4429  HD2 TYR A 297       7.254 -18.903  30.876  1.00  0.74           H  
ATOM   4430  HE1 TYR A 297       9.112 -15.173  28.265  1.00  0.74           H  
ATOM   4431  HE2 TYR A 297       6.266 -16.648  31.101  1.00  0.74           H  
ATOM   4432  HH  TYR A 297       7.550 -13.931  29.177  1.00  0.74           H  
ATOM   4433  N   SER A 298      10.988 -18.465  31.814  1.00  0.76           N  
ATOM   4434  CA  SER A 298      10.918 -17.805  33.110  1.00  0.76           C  
ATOM   4435  C   SER A 298      10.080 -16.581  32.855  1.00  0.76           C  
ATOM   4436  O   SER A 298      10.002 -16.132  31.715  1.00  0.76           O  
ATOM   4437  CB  SER A 298      12.296 -17.399  33.605  1.00  0.76           C  
ATOM   4438  OG  SER A 298      13.120 -18.520  33.782  1.00  0.76           O  
ATOM   4439  H   SER A 298      11.430 -17.951  31.068  1.00  0.76           H  
ATOM   4440  HA  SER A 298      10.398 -18.421  33.838  1.00  0.76           H  
ATOM   4441 1HB  SER A 298      12.754 -16.706  32.904  1.00  0.76           H  
ATOM   4442 2HB  SER A 298      12.184 -16.878  34.556  1.00  0.76           H  
ATOM   4443  HG  SER A 298      12.543 -19.216  34.144  1.00  0.76           H  
ATOM   4444  N   GLY A 299       9.460 -16.016  33.871  1.00  0.78           N  
ATOM   4445  CA  GLY A 299       8.626 -14.871  33.589  1.00  0.78           C  
ATOM   4446  C   GLY A 299       9.507 -13.670  33.436  1.00  0.78           C  
ATOM   4447  O   GLY A 299      10.723 -13.752  33.631  1.00  0.78           O  
ATOM   4448  H   GLY A 299       9.572 -16.351  34.827  1.00  0.78           H  
ATOM   4449 1HA  GLY A 299       8.047 -15.036  32.683  1.00  0.78           H  
ATOM   4450 2HA  GLY A 299       7.923 -14.716  34.408  1.00  0.78           H  
ATOM   4451  N   LEU A 300       8.918 -12.542  33.107  1.00  0.78           N  
ATOM   4452  CA  LEU A 300       9.737 -11.368  32.999  1.00  0.78           C  
ATOM   4453  C   LEU A 300      10.233 -11.164  34.417  1.00  0.78           C  
ATOM   4454  O   LEU A 300       9.475 -11.423  35.348  1.00  0.78           O  
ATOM   4455  CB  LEU A 300       8.921 -10.194  32.455  1.00  0.78           C  
ATOM   4456  CG  LEU A 300       8.455 -10.377  31.003  1.00  0.78           C  
ATOM   4457  CD1 LEU A 300       7.520  -9.250  30.603  1.00  0.78           C  
ATOM   4458  CD2 LEU A 300       9.680 -10.403  30.112  1.00  0.78           C  
ATOM   4459  H   LEU A 300       7.924 -12.508  32.940  1.00  0.78           H  
ATOM   4460  HA  LEU A 300      10.547 -11.583  32.314  1.00  0.78           H  
ATOM   4461 1HB  LEU A 300       8.036 -10.062  33.076  1.00  0.78           H  
ATOM   4462 2HB  LEU A 300       9.515  -9.287  32.503  1.00  0.78           H  
ATOM   4463  HG  LEU A 300       7.911 -11.319  30.904  1.00  0.78           H  
ATOM   4464 1HD1 LEU A 300       7.204  -9.401  29.570  1.00  0.78           H  
ATOM   4465 2HD1 LEU A 300       6.649  -9.255  31.256  1.00  0.78           H  
ATOM   4466 3HD1 LEU A 300       8.036  -8.295  30.688  1.00  0.78           H  
ATOM   4467 1HD2 LEU A 300       9.372 -10.533  29.080  1.00  0.78           H  
ATOM   4468 2HD2 LEU A 300      10.222  -9.462  30.209  1.00  0.78           H  
ATOM   4469 3HD2 LEU A 300      10.329 -11.229  30.408  1.00  0.78           H  
ATOM   4470  N   PRO A 301      11.442 -10.650  34.644  1.00  0.77           N  
ATOM   4471  CA  PRO A 301      12.055 -10.483  35.953  1.00  0.77           C  
ATOM   4472  C   PRO A 301      11.163  -9.862  37.022  1.00  0.77           C  
ATOM   4473  O   PRO A 301      11.385 -10.104  38.207  1.00  0.77           O  
ATOM   4474  CB  PRO A 301      13.233  -9.557  35.639  1.00  0.77           C  
ATOM   4475  CG  PRO A 301      13.599  -9.879  34.212  1.00  0.77           C  
ATOM   4476  CD  PRO A 301      12.282 -10.158  33.521  1.00  0.77           C  
ATOM   4477  HA  PRO A 301      12.418 -11.465  36.292  1.00  0.77           H  
ATOM   4478 1HB  PRO A 301      12.935  -8.517  35.779  1.00  0.77           H  
ATOM   4479 2HB  PRO A 301      14.055  -9.743  36.345  1.00  0.77           H  
ATOM   4480 1HG  PRO A 301      14.148  -9.036  33.763  1.00  0.77           H  
ATOM   4481 2HG  PRO A 301      14.275 -10.747  34.184  1.00  0.77           H  
ATOM   4482 1HD  PRO A 301      11.863  -9.247  33.075  1.00  0.77           H  
ATOM   4483 2HD  PRO A 301      12.482 -10.941  32.782  1.00  0.77           H  
ATOM   4484  N   HIS A 302      10.186  -9.048  36.618  1.00  0.76           N  
ATOM   4485  CA  HIS A 302       9.347  -8.367  37.581  1.00  0.76           C  
ATOM   4486  C   HIS A 302       7.881  -8.828  37.606  1.00  0.76           C  
ATOM   4487  O   HIS A 302       7.024  -8.134  38.173  1.00  0.76           O  
ATOM   4488  CB  HIS A 302       9.415  -6.903  37.237  1.00  0.76           C  
ATOM   4489  CG  HIS A 302      10.834  -6.439  37.165  1.00  0.76           C  
ATOM   4490  ND1 HIS A 302      11.669  -6.404  38.251  1.00  0.76           N  
ATOM   4491  CD2 HIS A 302      11.571  -6.021  36.105  1.00  0.76           C  
ATOM   4492  CE1 HIS A 302      12.868  -5.973  37.866  1.00  0.76           C  
ATOM   4493  NE2 HIS A 302      12.830  -5.737  36.570  1.00  0.76           N  
ATOM   4494  H   HIS A 302      10.028  -8.892  35.636  1.00  0.76           H  
ATOM   4495  HA  HIS A 302       9.745  -8.514  38.576  1.00  0.76           H  
ATOM   4496 1HB  HIS A 302       8.933  -6.750  36.283  1.00  0.76           H  
ATOM   4497 2HB  HIS A 302       8.884  -6.322  37.986  1.00  0.76           H  
ATOM   4498  HD2 HIS A 302      11.232  -5.929  35.074  1.00  0.76           H  
ATOM   4499  HE1 HIS A 302      13.736  -5.835  38.505  1.00  0.76           H  
ATOM   4500  HE2 HIS A 302      13.609  -5.397  36.014  1.00  0.76           H  
ATOM   4501  N   ARG A 303       7.578  -9.960  36.952  1.00  0.74           N  
ATOM   4502  CA  ARG A 303       6.217 -10.518  36.961  1.00  0.74           C  
ATOM   4503  C   ARG A 303       6.107 -11.897  37.596  1.00  0.74           C  
ATOM   4504  O   ARG A 303       6.449 -12.908  36.977  1.00  0.74           O  
ATOM   4505  CB  ARG A 303       5.627 -10.644  35.574  1.00  0.74           C  
ATOM   4506  CG  ARG A 303       4.299 -11.414  35.582  1.00  0.74           C  
ATOM   4507  CD  ARG A 303       3.244 -10.701  36.304  1.00  0.74           C  
ATOM   4508  NE  ARG A 303       2.718  -9.575  35.583  1.00  0.74           N  
ATOM   4509  CZ  ARG A 303       2.023  -8.604  36.168  1.00  0.74           C  
ATOM   4510  NH1 ARG A 303       1.851  -8.639  37.460  1.00  0.74           N  
ATOM   4511  NH2 ARG A 303       1.502  -7.631  35.449  1.00  0.74           N  
ATOM   4512  H   ARG A 303       8.319 -10.474  36.473  1.00  0.74           H  
ATOM   4513  HA  ARG A 303       5.578  -9.844  37.536  1.00  0.74           H  
ATOM   4514 1HB  ARG A 303       5.445  -9.653  35.155  1.00  0.74           H  
ATOM   4515 2HB  ARG A 303       6.325 -11.163  34.918  1.00  0.74           H  
ATOM   4516 1HG  ARG A 303       3.952 -11.560  34.578  1.00  0.74           H  
ATOM   4517 2HG  ARG A 303       4.440 -12.387  36.062  1.00  0.74           H  
ATOM   4518 1HD  ARG A 303       2.420 -11.384  36.509  1.00  0.74           H  
ATOM   4519 2HD  ARG A 303       3.645 -10.336  37.244  1.00  0.74           H  
ATOM   4520  HE  ARG A 303       2.828  -9.543  34.579  1.00  0.74           H  
ATOM   4521 1HH1 ARG A 303       2.290  -9.388  38.038  1.00  0.74           H  
ATOM   4522 2HH1 ARG A 303       1.274  -7.945  37.908  1.00  0.74           H  
ATOM   4523 1HH2 ARG A 303       1.585  -7.656  34.433  1.00  0.74           H  
ATOM   4524 2HH2 ARG A 303       0.979  -6.891  35.880  1.00  0.74           H  
ATOM   4525  N   PHE A 304       5.638 -11.915  38.833  1.00  0.73           N  
ATOM   4526  CA  PHE A 304       5.479 -13.110  39.652  1.00  0.73           C  
ATOM   4527  C   PHE A 304       6.636 -14.102  39.503  1.00  0.73           C  
ATOM   4528  O   PHE A 304       6.404 -15.292  39.233  1.00  0.73           O  
ATOM   4529  CB  PHE A 304       4.158 -13.789  39.365  1.00  0.73           C  
ATOM   4530  CG  PHE A 304       3.633 -14.395  40.574  1.00  0.73           C  
ATOM   4531  CD1 PHE A 304       3.315 -13.579  41.624  1.00  0.73           C  
ATOM   4532  CD2 PHE A 304       3.473 -15.742  40.712  1.00  0.73           C  
ATOM   4533  CE1 PHE A 304       2.858 -14.093  42.775  1.00  0.73           C  
ATOM   4534  CE2 PHE A 304       3.010 -16.244  41.887  1.00  0.73           C  
ATOM   4535  CZ  PHE A 304       2.711 -15.394  42.905  1.00  0.73           C  
ATOM   4536  H   PHE A 304       5.301 -11.039  39.232  1.00  0.73           H  
ATOM   4537  HA  PHE A 304       5.455 -12.784  40.689  1.00  0.73           H  
ATOM   4538 1HB  PHE A 304       3.436 -13.057  38.995  1.00  0.73           H  
ATOM   4539 2HB  PHE A 304       4.281 -14.542  38.618  1.00  0.73           H  
ATOM   4540  HD1 PHE A 304       3.443 -12.510  41.521  1.00  0.73           H  
ATOM   4541  HD2 PHE A 304       3.726 -16.393  39.890  1.00  0.73           H  
ATOM   4542  HE1 PHE A 304       2.612 -13.447  43.599  1.00  0.73           H  
ATOM   4543  HE2 PHE A 304       2.885 -17.310  42.024  1.00  0.73           H  
ATOM   4544  HZ  PHE A 304       2.361 -15.760  43.818  1.00  0.73           H  
ATOM   4545  N   GLN A 305       7.868 -13.629  39.626  1.00  0.72           N  
ATOM   4546  CA  GLN A 305       9.012 -14.507  39.401  1.00  0.72           C  
ATOM   4547  C   GLN A 305       9.821 -14.812  40.652  1.00  0.72           C  
ATOM   4548  O   GLN A 305      10.176 -13.929  41.431  1.00  0.72           O  
ATOM   4549  CB  GLN A 305       9.874 -13.953  38.259  1.00  0.72           C  
ATOM   4550  CG  GLN A 305      11.150 -14.739  37.970  1.00  0.72           C  
ATOM   4551  CD  GLN A 305      10.893 -16.216  37.502  1.00  0.72           C  
ATOM   4552  OE1 GLN A 305      10.168 -16.547  36.536  1.00  0.72           O  
ATOM   4553  NE2 GLN A 305      11.534 -17.127  38.230  1.00  0.72           N  
ATOM   4554  H   GLN A 305       8.008 -12.641  39.851  1.00  0.72           H  
ATOM   4555  HA  GLN A 305       8.625 -15.462  39.045  1.00  0.72           H  
ATOM   4556 1HB  GLN A 305       9.282 -13.910  37.339  1.00  0.72           H  
ATOM   4557 2HB  GLN A 305      10.167 -12.924  38.494  1.00  0.72           H  
ATOM   4558 1HG  GLN A 305      11.692 -14.224  37.173  1.00  0.72           H  
ATOM   4559 2HG  GLN A 305      11.760 -14.763  38.870  1.00  0.72           H  
ATOM   4560 1HE2 GLN A 305      11.434 -18.109  38.016  1.00  0.72           H  
ATOM   4561 2HE2 GLN A 305      12.134 -16.821  39.014  1.00  0.72           H  
ATOM   4562  N   LEU A 306      10.062 -16.090  40.898  1.00  0.72           N  
ATOM   4563  CA  LEU A 306      10.882 -16.449  42.040  1.00  0.72           C  
ATOM   4564  C   LEU A 306      12.257 -15.827  41.840  1.00  0.72           C  
ATOM   4565  O   LEU A 306      12.864 -16.020  40.776  1.00  0.72           O  
ATOM   4566  CB  LEU A 306      11.037 -17.975  42.170  1.00  0.72           C  
ATOM   4567  CG  LEU A 306      11.765 -18.445  43.434  1.00  0.72           C  
ATOM   4568  CD1 LEU A 306      10.908 -18.130  44.606  1.00  0.72           C  
ATOM   4569  CD2 LEU A 306      12.055 -19.934  43.373  1.00  0.72           C  
ATOM   4570  H   LEU A 306       9.722 -16.808  40.267  1.00  0.72           H  
ATOM   4571  HA  LEU A 306      10.438 -16.046  42.952  1.00  0.72           H  
ATOM   4572 1HB  LEU A 306      10.063 -18.428  42.176  1.00  0.72           H  
ATOM   4573 2HB  LEU A 306      11.586 -18.347  41.305  1.00  0.72           H  
ATOM   4574  HG  LEU A 306      12.701 -17.894  43.540  1.00  0.72           H  
ATOM   4575 1HD1 LEU A 306      11.435 -18.428  45.508  1.00  0.72           H  
ATOM   4576 2HD1 LEU A 306      10.711 -17.093  44.633  1.00  0.72           H  
ATOM   4577 3HD1 LEU A 306       9.968 -18.662  44.523  1.00  0.72           H  
ATOM   4578 1HD2 LEU A 306      12.569 -20.242  44.289  1.00  0.72           H  
ATOM   4579 2HD2 LEU A 306      11.120 -20.485  43.282  1.00  0.72           H  
ATOM   4580 3HD2 LEU A 306      12.689 -20.146  42.514  1.00  0.72           H  
ATOM   4581  N   VAL A 307      12.751 -15.102  42.838  1.00  0.73           N  
ATOM   4582  CA  VAL A 307      14.071 -14.487  42.741  1.00  0.73           C  
ATOM   4583  C   VAL A 307      15.067 -15.090  43.696  1.00  0.73           C  
ATOM   4584  O   VAL A 307      16.276 -14.999  43.476  1.00  0.73           O  
ATOM   4585  CB  VAL A 307      14.030 -12.968  43.010  1.00  0.73           C  
ATOM   4586  CG1 VAL A 307      13.207 -12.295  41.972  1.00  0.73           C  
ATOM   4587  CG2 VAL A 307      13.462 -12.656  44.388  1.00  0.73           C  
ATOM   4588  H   VAL A 307      12.187 -14.975  43.671  1.00  0.73           H  
ATOM   4589  HA  VAL A 307      14.440 -14.635  41.726  1.00  0.73           H  
ATOM   4590  HB  VAL A 307      15.043 -12.582  42.937  1.00  0.73           H  
ATOM   4591 1HG1 VAL A 307      13.231 -11.232  42.151  1.00  0.73           H  
ATOM   4592 2HG1 VAL A 307      13.617 -12.503  40.985  1.00  0.73           H  
ATOM   4593 3HG1 VAL A 307      12.190 -12.657  42.023  1.00  0.73           H  
ATOM   4594 1HG2 VAL A 307      13.456 -11.588  44.534  1.00  0.73           H  
ATOM   4595 2HG2 VAL A 307      12.455 -13.026  44.438  1.00  0.73           H  
ATOM   4596 3HG2 VAL A 307      14.061 -13.117  45.165  1.00  0.73           H  
ATOM   4597  N   HIS A 308      14.570 -15.720  44.746  1.00  0.74           N  
ATOM   4598  CA  HIS A 308      15.469 -16.286  45.734  1.00  0.74           C  
ATOM   4599  C   HIS A 308      14.820 -17.331  46.610  1.00  0.74           C  
ATOM   4600  O   HIS A 308      13.626 -17.275  46.918  1.00  0.74           O  
ATOM   4601  CB  HIS A 308      16.086 -15.163  46.585  1.00  0.74           C  
ATOM   4602  CG  HIS A 308      17.119 -15.580  47.570  1.00  0.74           C  
ATOM   4603  ND1 HIS A 308      18.300 -16.197  47.211  1.00  0.74           N  
ATOM   4604  CD2 HIS A 308      17.176 -15.403  48.904  1.00  0.74           C  
ATOM   4605  CE1 HIS A 308      19.025 -16.404  48.305  1.00  0.74           C  
ATOM   4606  NE2 HIS A 308      18.362 -15.921  49.334  1.00  0.74           N  
ATOM   4607  H   HIS A 308      13.559 -15.742  44.873  1.00  0.74           H  
ATOM   4608  HA  HIS A 308      16.290 -16.779  45.216  1.00  0.74           H  
ATOM   4609 1HB  HIS A 308      16.539 -14.411  45.939  1.00  0.74           H  
ATOM   4610 2HB  HIS A 308      15.300 -14.670  47.138  1.00  0.74           H  
ATOM   4611  HD2 HIS A 308      16.434 -14.920  49.530  1.00  0.74           H  
ATOM   4612  HE1 HIS A 308      20.005 -16.871  48.349  1.00  0.74           H  
ATOM   4613  HE2 HIS A 308      18.669 -15.902  50.324  1.00  0.74           H  
ATOM   4614  N   GLN A 309      15.625 -18.303  47.014  1.00  0.76           N  
ATOM   4615  CA  GLN A 309      15.164 -19.278  47.981  1.00  0.76           C  
ATOM   4616  C   GLN A 309      16.289 -19.627  48.941  1.00  0.76           C  
ATOM   4617  O   GLN A 309      17.416 -19.904  48.522  1.00  0.76           O  
ATOM   4618  CB  GLN A 309      14.614 -20.549  47.311  1.00  0.76           C  
ATOM   4619  CG  GLN A 309      14.028 -21.576  48.325  1.00  0.76           C  
ATOM   4620  CD  GLN A 309      13.362 -22.786  47.674  1.00  0.76           C  
ATOM   4621  OE1 GLN A 309      13.708 -23.169  46.550  1.00  0.76           O  
ATOM   4622  NE2 GLN A 309      12.396 -23.397  48.375  1.00  0.76           N  
ATOM   4623  H   GLN A 309      16.587 -18.322  46.698  1.00  0.76           H  
ATOM   4624  HA  GLN A 309      14.375 -18.821  48.544  1.00  0.76           H  
ATOM   4625 1HB  GLN A 309      13.830 -20.278  46.607  1.00  0.76           H  
ATOM   4626 2HB  GLN A 309      15.407 -21.040  46.752  1.00  0.76           H  
ATOM   4627 1HG  GLN A 309      14.834 -21.939  48.958  1.00  0.76           H  
ATOM   4628 2HG  GLN A 309      13.283 -21.082  48.938  1.00  0.76           H  
ATOM   4629 1HE2 GLN A 309      11.929 -24.195  47.992  1.00  0.76           H  
ATOM   4630 2HE2 GLN A 309      12.115 -23.045  49.302  1.00  0.76           H  
ATOM   4631  N   SER A 310      15.977 -19.599  50.232  1.00  0.77           N  
ATOM   4632  CA  SER A 310      16.959 -19.908  51.268  1.00  0.77           C  
ATOM   4633  C   SER A 310      16.258 -20.286  52.555  1.00  0.77           C  
ATOM   4634  O   SER A 310      15.235 -19.711  52.904  1.00  0.77           O  
ATOM   4635  CB  SER A 310      17.881 -18.741  51.498  1.00  0.77           C  
ATOM   4636  OG  SER A 310      18.826 -19.049  52.480  1.00  0.77           O  
ATOM   4637  H   SER A 310      15.012 -19.362  50.480  1.00  0.77           H  
ATOM   4638  HA  SER A 310      17.557 -20.758  50.937  1.00  0.77           H  
ATOM   4639 1HB  SER A 310      18.393 -18.487  50.575  1.00  0.77           H  
ATOM   4640 2HB  SER A 310      17.307 -17.867  51.806  1.00  0.77           H  
ATOM   4641  HG  SER A 310      19.335 -18.214  52.633  1.00  0.77           H  
ATOM   4642  N   ARG A 311      16.783 -21.305  53.240  1.00  0.77           N  
ATOM   4643  CA  ARG A 311      16.193 -21.849  54.477  1.00  0.77           C  
ATOM   4644  C   ARG A 311      14.821 -22.453  54.176  1.00  0.77           C  
ATOM   4645  O   ARG A 311      14.047 -22.732  55.079  1.00  0.77           O  
ATOM   4646  CB  ARG A 311      16.028 -20.779  55.567  1.00  0.77           C  
ATOM   4647  CG  ARG A 311      17.318 -20.244  56.138  1.00  0.77           C  
ATOM   4648  CD  ARG A 311      17.107 -19.275  57.273  1.00  0.77           C  
ATOM   4649  NE  ARG A 311      16.578 -17.976  56.831  1.00  0.77           N  
ATOM   4650  CZ  ARG A 311      15.324 -17.500  57.067  1.00  0.77           C  
ATOM   4651  NH1 ARG A 311      14.450 -18.215  57.763  1.00  0.77           N  
ATOM   4652  NH2 ARG A 311      14.999 -16.303  56.609  1.00  0.77           N  
ATOM   4653  H   ARG A 311      17.642 -21.710  52.896  1.00  0.77           H  
ATOM   4654  HA  ARG A 311      16.846 -22.635  54.859  1.00  0.77           H  
ATOM   4655 1HB  ARG A 311      15.443 -19.936  55.227  1.00  0.77           H  
ATOM   4656 2HB  ARG A 311      15.476 -21.220  56.397  1.00  0.77           H  
ATOM   4657 1HG  ARG A 311      17.922 -21.073  56.503  1.00  0.77           H  
ATOM   4658 2HG  ARG A 311      17.865 -19.717  55.350  1.00  0.77           H  
ATOM   4659 1HD  ARG A 311      16.402 -19.703  57.984  1.00  0.77           H  
ATOM   4660 2HD  ARG A 311      18.058 -19.098  57.772  1.00  0.77           H  
ATOM   4661  HE  ARG A 311      17.215 -17.382  56.296  1.00  0.77           H  
ATOM   4662 1HH1 ARG A 311      14.712 -19.122  58.115  1.00  0.77           H  
ATOM   4663 2HH1 ARG A 311      13.503 -17.843  57.971  1.00  0.77           H  
ATOM   4664 1HH2 ARG A 311      15.673 -15.762  56.088  1.00  0.77           H  
ATOM   4665 2HH2 ARG A 311      14.083 -15.917  56.786  1.00  0.77           H  
ATOM   4666  N   GLY A 312      14.551 -22.641  52.884  1.00  0.76           N  
ATOM   4667  CA  GLY A 312      13.313 -23.145  52.312  1.00  0.76           C  
ATOM   4668  C   GLY A 312      12.366 -21.997  51.920  1.00  0.76           C  
ATOM   4669  O   GLY A 312      11.487 -22.180  51.067  1.00  0.76           O  
ATOM   4670  H   GLY A 312      15.280 -22.393  52.237  1.00  0.76           H  
ATOM   4671 1HA  GLY A 312      13.537 -23.751  51.434  1.00  0.76           H  
ATOM   4672 2HA  GLY A 312      12.815 -23.791  53.034  1.00  0.76           H  
ATOM   4673  N   VAL A 313      12.626 -20.794  52.449  1.00  0.74           N  
ATOM   4674  CA  VAL A 313      11.779 -19.621  52.232  1.00  0.74           C  
ATOM   4675  C   VAL A 313      11.904 -19.126  50.824  1.00  0.74           C  
ATOM   4676  O   VAL A 313      13.017 -19.006  50.318  1.00  0.74           O  
ATOM   4677  CB  VAL A 313      12.185 -18.464  53.163  1.00  0.74           C  
ATOM   4678  CG1 VAL A 313      11.348 -17.209  52.852  1.00  0.74           C  
ATOM   4679  CG2 VAL A 313      12.042 -18.895  54.577  1.00  0.74           C  
ATOM   4680  H   VAL A 313      13.430 -20.685  53.061  1.00  0.74           H  
ATOM   4681  HA  VAL A 313      10.740 -19.897  52.429  1.00  0.74           H  
ATOM   4682  HB  VAL A 313      13.217 -18.217  52.986  1.00  0.74           H  
ATOM   4683 1HG1 VAL A 313      11.666 -16.405  53.503  1.00  0.74           H  
ATOM   4684 2HG1 VAL A 313      11.494 -16.901  51.823  1.00  0.74           H  
ATOM   4685 3HG1 VAL A 313      10.291 -17.424  53.017  1.00  0.74           H  
ATOM   4686 1HG2 VAL A 313      12.342 -18.098  55.243  1.00  0.74           H  
ATOM   4687 2HG2 VAL A 313      11.016 -19.138  54.734  1.00  0.74           H  
ATOM   4688 3HG2 VAL A 313      12.666 -19.770  54.756  1.00  0.74           H  
ATOM   4689  N   ARG A 314      10.779 -18.844  50.177  1.00  0.71           N  
ATOM   4690  CA  ARG A 314      10.837 -18.333  48.810  1.00  0.71           C  
ATOM   4691  C   ARG A 314      10.452 -16.862  48.696  1.00  0.71           C  
ATOM   4692  O   ARG A 314       9.487 -16.425  49.317  1.00  0.71           O  
ATOM   4693  CB  ARG A 314       9.949 -19.169  47.907  1.00  0.71           C  
ATOM   4694  CG  ARG A 314      10.473 -20.563  47.608  1.00  0.71           C  
ATOM   4695  CD  ARG A 314       9.657 -21.317  46.589  1.00  0.71           C  
ATOM   4696  NE  ARG A 314       8.352 -21.741  47.084  1.00  0.71           N  
ATOM   4697  CZ  ARG A 314       7.342 -22.189  46.296  1.00  0.71           C  
ATOM   4698  NH1 ARG A 314       7.494 -22.243  44.990  1.00  0.71           N  
ATOM   4699  NH2 ARG A 314       6.201 -22.570  46.839  1.00  0.71           N  
ATOM   4700  H   ARG A 314       9.886 -18.974  50.663  1.00  0.71           H  
ATOM   4701  HA  ARG A 314      11.861 -18.437  48.448  1.00  0.71           H  
ATOM   4702 1HB  ARG A 314       9.042 -19.329  48.429  1.00  0.71           H  
ATOM   4703 2HB  ARG A 314       9.710 -18.641  47.004  1.00  0.71           H  
ATOM   4704 1HG  ARG A 314      11.476 -20.467  47.211  1.00  0.71           H  
ATOM   4705 2HG  ARG A 314      10.499 -21.142  48.533  1.00  0.71           H  
ATOM   4706 1HD  ARG A 314       9.497 -20.688  45.719  1.00  0.71           H  
ATOM   4707 2HD  ARG A 314      10.210 -22.206  46.288  1.00  0.71           H  
ATOM   4708  HE  ARG A 314       8.194 -21.713  48.086  1.00  0.71           H  
ATOM   4709 1HH1 ARG A 314       8.365 -21.951  44.571  1.00  0.71           H  
ATOM   4710 2HH1 ARG A 314       6.738 -22.576  44.407  1.00  0.71           H  
ATOM   4711 1HH2 ARG A 314       6.079 -22.528  47.840  1.00  0.71           H  
ATOM   4712 2HH2 ARG A 314       5.447 -22.901  46.256  1.00  0.71           H  
ATOM   4713  N   TRP A 315      11.185 -16.128  47.855  1.00  0.68           N  
ATOM   4714  CA  TRP A 315      10.917 -14.719  47.563  1.00  0.68           C  
ATOM   4715  C   TRP A 315      10.533 -14.527  46.103  1.00  0.68           C  
ATOM   4716  O   TRP A 315      11.276 -14.947  45.209  1.00  0.68           O  
ATOM   4717  CB  TRP A 315      12.160 -13.867  47.826  1.00  0.68           C  
ATOM   4718  CG  TRP A 315      12.534 -13.629  49.274  1.00  0.68           C  
ATOM   4719  CD1 TRP A 315      12.266 -12.495  49.972  1.00  0.68           C  
ATOM   4720  CD2 TRP A 315      13.244 -14.500  50.192  1.00  0.68           C  
ATOM   4721  NE1 TRP A 315      12.757 -12.589  51.252  1.00  0.68           N  
ATOM   4722  CE2 TRP A 315      13.358 -13.806  51.405  1.00  0.68           C  
ATOM   4723  CE3 TRP A 315      13.789 -15.776  50.088  1.00  0.68           C  
ATOM   4724  CZ2 TRP A 315      13.996 -14.354  52.511  1.00  0.68           C  
ATOM   4725  CZ3 TRP A 315      14.431 -16.319  51.191  1.00  0.68           C  
ATOM   4726  CH2 TRP A 315      14.533 -15.633  52.369  1.00  0.68           C  
ATOM   4727  H   TRP A 315      11.989 -16.567  47.409  1.00  0.68           H  
ATOM   4728  HA  TRP A 315      10.103 -14.377  48.192  1.00  0.68           H  
ATOM   4729 1HB  TRP A 315      13.006 -14.344  47.344  1.00  0.68           H  
ATOM   4730 2HB  TRP A 315      12.035 -12.901  47.352  1.00  0.68           H  
ATOM   4731  HD1 TRP A 315      11.740 -11.635  49.571  1.00  0.68           H  
ATOM   4732  HE1 TRP A 315      12.686 -11.872  51.965  1.00  0.68           H  
ATOM   4733  HE3 TRP A 315      13.717 -16.338  49.166  1.00  0.68           H  
ATOM   4734  HZ2 TRP A 315      14.087 -13.818  53.454  1.00  0.68           H  
ATOM   4735  HZ3 TRP A 315      14.852 -17.313  51.100  1.00  0.68           H  
ATOM   4736  HH2 TRP A 315      15.047 -16.104  53.209  1.00  0.68           H  
ATOM   4737  N   ILE A 316       9.408 -13.839  45.880  1.00  0.67           N  
ATOM   4738  CA  ILE A 316       8.866 -13.579  44.544  1.00  0.67           C  
ATOM   4739  C   ILE A 316       8.790 -12.089  44.192  1.00  0.67           C  
ATOM   4740  O   ILE A 316       8.245 -11.277  44.952  1.00  0.67           O  
ATOM   4741  CB  ILE A 316       7.431 -14.113  44.424  1.00  0.67           C  
ATOM   4742  CG1 ILE A 316       7.326 -15.557  44.657  1.00  0.67           C  
ATOM   4743  CG2 ILE A 316       6.869 -13.818  43.037  1.00  0.67           C  
ATOM   4744  CD1 ILE A 316       5.881 -15.923  44.740  1.00  0.67           C  
ATOM   4745  H   ILE A 316       8.875 -13.530  46.689  1.00  0.67           H  
ATOM   4746  HA  ILE A 316       9.500 -14.068  43.814  1.00  0.67           H  
ATOM   4747  HB  ILE A 316       6.825 -13.632  45.176  1.00  0.67           H  
ATOM   4748 1HG1 ILE A 316       7.798 -16.107  43.845  1.00  0.67           H  
ATOM   4749 2HG1 ILE A 316       7.815 -15.826  45.595  1.00  0.67           H  
ATOM   4750 1HG2 ILE A 316       5.854 -14.182  42.972  1.00  0.67           H  
ATOM   4751 2HG2 ILE A 316       6.874 -12.752  42.842  1.00  0.67           H  
ATOM   4752 3HG2 ILE A 316       7.476 -14.325  42.304  1.00  0.67           H  
ATOM   4753 1HD1 ILE A 316       5.768 -16.954  44.909  1.00  0.67           H  
ATOM   4754 2HD1 ILE A 316       5.412 -15.374  45.558  1.00  0.67           H  
ATOM   4755 3HD1 ILE A 316       5.399 -15.664  43.806  1.00  0.67           H  
ATOM   4756  N   ASN A 317       9.332 -11.744  43.035  1.00  0.67           N  
ATOM   4757  CA  ASN A 317       9.301 -10.393  42.495  1.00  0.67           C  
ATOM   4758  C   ASN A 317       8.138 -10.184  41.542  1.00  0.67           C  
ATOM   4759  O   ASN A 317       8.095 -10.774  40.460  1.00  0.67           O  
ATOM   4760  CB  ASN A 317      10.589 -10.047  41.806  1.00  0.67           C  
ATOM   4761  CG  ASN A 317      10.646  -8.652  41.211  1.00  0.67           C  
ATOM   4762  OD1 ASN A 317       9.716  -7.830  41.322  1.00  0.67           O  
ATOM   4763  ND2 ASN A 317      11.720  -8.402  40.496  1.00  0.67           N  
ATOM   4764  H   ASN A 317       9.765 -12.475  42.470  1.00  0.67           H  
ATOM   4765  HA  ASN A 317       9.162  -9.696  43.327  1.00  0.67           H  
ATOM   4766 1HB  ASN A 317      11.380 -10.118  42.533  1.00  0.67           H  
ATOM   4767 2HB  ASN A 317      10.788 -10.777  41.015  1.00  0.67           H  
ATOM   4768 1HD2 ASN A 317      11.802  -7.535  39.965  1.00  0.67           H  
ATOM   4769 2HD2 ASN A 317      12.425  -9.105  40.391  1.00  0.67           H  
ATOM   4770  N   ASP A 318       7.153  -9.413  41.968  1.00  0.67           N  
ATOM   4771  CA  ASP A 318       5.982  -9.130  41.165  1.00  0.67           C  
ATOM   4772  C   ASP A 318       5.825  -7.614  41.131  1.00  0.67           C  
ATOM   4773  O   ASP A 318       4.711  -7.095  41.074  1.00  0.67           O  
ATOM   4774  CB  ASP A 318       4.730  -9.772  41.776  1.00  0.67           C  
ATOM   4775  CG  ASP A 318       3.550  -9.852  40.848  1.00  0.67           C  
ATOM   4776  OD1 ASP A 318       3.758 -10.129  39.673  1.00  0.67           O  
ATOM   4777  OD2 ASP A 318       2.437  -9.609  41.294  1.00  0.67           O  
ATOM   4778  H   ASP A 318       7.187  -8.972  42.888  1.00  0.67           H  
ATOM   4779  HA  ASP A 318       6.137  -9.484  40.152  1.00  0.67           H  
ATOM   4780 1HB  ASP A 318       4.985 -10.768  42.116  1.00  0.67           H  
ATOM   4781 2HB  ASP A 318       4.428  -9.216  42.639  1.00  0.67           H  
ATOM   4782  N   SER A 319       6.960  -6.895  41.118  1.00  0.69           N  
ATOM   4783  CA  SER A 319       6.975  -5.430  41.175  1.00  0.69           C  
ATOM   4784  C   SER A 319       6.186  -4.736  40.070  1.00  0.69           C  
ATOM   4785  O   SER A 319       5.731  -3.606  40.244  1.00  0.69           O  
ATOM   4786  CB  SER A 319       8.394  -4.942  41.123  1.00  0.69           C  
ATOM   4787  OG  SER A 319       9.086  -5.372  42.236  1.00  0.69           O  
ATOM   4788  H   SER A 319       7.855  -7.385  41.127  1.00  0.69           H  
ATOM   4789  HA  SER A 319       6.551  -5.134  42.132  1.00  0.69           H  
ATOM   4790 1HB  SER A 319       8.887  -5.298  40.219  1.00  0.69           H  
ATOM   4791 2HB  SER A 319       8.401  -3.853  41.090  1.00  0.69           H  
ATOM   4792  HG  SER A 319       9.357  -6.280  42.018  1.00  0.69           H  
ATOM   4793  N   LYS A 320       6.034  -5.390  38.924  1.00  0.71           N  
ATOM   4794  CA  LYS A 320       5.270  -4.846  37.806  1.00  0.71           C  
ATOM   4795  C   LYS A 320       3.788  -4.671  38.161  1.00  0.71           C  
ATOM   4796  O   LYS A 320       3.069  -3.865  37.554  1.00  0.71           O  
ATOM   4797  CB  LYS A 320       5.404  -5.732  36.582  1.00  0.71           C  
ATOM   4798  CG  LYS A 320       4.788  -5.156  35.340  1.00  0.71           C  
ATOM   4799  CD  LYS A 320       5.078  -6.027  34.146  1.00  0.71           C  
ATOM   4800  CE  LYS A 320       4.306  -5.567  32.934  1.00  0.71           C  
ATOM   4801  NZ  LYS A 320       4.785  -4.271  32.392  1.00  0.71           N  
ATOM   4802  H   LYS A 320       6.446  -6.318  38.816  1.00  0.71           H  
ATOM   4803  HA  LYS A 320       5.665  -3.862  37.565  1.00  0.71           H  
ATOM   4804 1HB  LYS A 320       6.455  -5.923  36.385  1.00  0.71           H  
ATOM   4805 2HB  LYS A 320       4.933  -6.698  36.784  1.00  0.71           H  
ATOM   4806 1HG  LYS A 320       3.710  -5.075  35.473  1.00  0.71           H  
ATOM   4807 2HG  LYS A 320       5.196  -4.160  35.162  1.00  0.71           H  
ATOM   4808 1HD  LYS A 320       6.146  -5.995  33.924  1.00  0.71           H  
ATOM   4809 2HD  LYS A 320       4.802  -7.059  34.374  1.00  0.71           H  
ATOM   4810 1HE  LYS A 320       4.394  -6.311  32.180  1.00  0.71           H  
ATOM   4811 2HE  LYS A 320       3.257  -5.466  33.211  1.00  0.71           H  
ATOM   4812 1HZ  LYS A 320       4.226  -4.023  31.585  1.00  0.71           H  
ATOM   4813 2HZ  LYS A 320       4.696  -3.554  33.098  1.00  0.71           H  
ATOM   4814 3HZ  LYS A 320       5.747  -4.366  32.108  1.00  0.71           H  
ATOM   4815  N   ALA A 321       3.306  -5.453  39.136  1.00  0.73           N  
ATOM   4816  CA  ALA A 321       1.897  -5.516  39.518  1.00  0.73           C  
ATOM   4817  C   ALA A 321       1.416  -4.316  40.272  1.00  0.73           C  
ATOM   4818  O   ALA A 321       0.932  -4.476  41.375  1.00  0.73           O  
ATOM   4819  CB  ALA A 321       1.685  -6.693  40.448  1.00  0.73           C  
ATOM   4820  H   ALA A 321       3.946  -6.051  39.657  1.00  0.73           H  
ATOM   4821  HA  ALA A 321       1.306  -5.620  38.611  1.00  0.73           H  
ATOM   4822 1HB  ALA A 321       0.646  -6.765  40.739  1.00  0.73           H  
ATOM   4823 2HB  ALA A 321       1.989  -7.603  39.961  1.00  0.73           H  
ATOM   4824 3HB  ALA A 321       2.288  -6.552  41.344  1.00  0.73           H  
ATOM   4825  N   THR A 322       1.395  -3.170  39.598  1.00  0.74           N  
ATOM   4826  CA  THR A 322       1.079  -1.843  40.135  1.00  0.74           C  
ATOM   4827  C   THR A 322      -0.400  -1.456  40.178  1.00  0.74           C  
ATOM   4828  O   THR A 322      -0.738  -0.273  40.249  1.00  0.74           O  
ATOM   4829  CB  THR A 322       1.885  -0.786  39.379  1.00  0.74           C  
ATOM   4830  OG1 THR A 322       1.646  -0.902  37.965  1.00  0.74           O  
ATOM   4831  CG2 THR A 322       3.381  -0.933  39.681  1.00  0.74           C  
ATOM   4832  H   THR A 322       1.766  -3.222  38.654  1.00  0.74           H  
ATOM   4833  HA  THR A 322       1.447  -1.807  41.150  1.00  0.74           H  
ATOM   4834  HB  THR A 322       1.546   0.183  39.696  1.00  0.74           H  
ATOM   4835  HG1 THR A 322       1.998  -1.759  37.651  1.00  0.74           H  
ATOM   4836 1HG2 THR A 322       3.944  -0.166  39.152  1.00  0.74           H  
ATOM   4837 2HG2 THR A 322       3.541  -0.827  40.758  1.00  0.74           H  
ATOM   4838 3HG2 THR A 322       3.726  -1.915  39.363  1.00  0.74           H  
ATOM   4839  N   ASN A 323      -1.272  -2.454  40.092  1.00  0.76           N  
ATOM   4840  CA  ASN A 323      -2.715  -2.258  40.172  1.00  0.76           C  
ATOM   4841  C   ASN A 323      -3.344  -3.366  41.019  1.00  0.76           C  
ATOM   4842  O   ASN A 323      -2.886  -4.513  41.012  1.00  0.76           O  
ATOM   4843  CB  ASN A 323      -3.342  -2.210  38.789  1.00  0.76           C  
ATOM   4844  CG  ASN A 323      -2.923  -0.981  37.963  1.00  0.76           C  
ATOM   4845  OD1 ASN A 323      -3.441   0.139  38.155  1.00  0.76           O  
ATOM   4846  ND2 ASN A 323      -2.009  -1.188  37.044  1.00  0.76           N  
ATOM   4847  H   ASN A 323      -0.893  -3.387  40.025  1.00  0.76           H  
ATOM   4848  HA  ASN A 323      -2.910  -1.313  40.683  1.00  0.76           H  
ATOM   4849 1HB  ASN A 323      -3.065  -3.110  38.236  1.00  0.76           H  
ATOM   4850 2HB  ASN A 323      -4.427  -2.212  38.886  1.00  0.76           H  
ATOM   4851 1HD2 ASN A 323      -1.692  -0.437  36.466  1.00  0.76           H  
ATOM   4852 2HD2 ASN A 323      -1.624  -2.101  36.916  1.00  0.76           H  
ATOM   4853  N   VAL A 324      -4.480  -3.061  41.633  1.00  0.77           N  
ATOM   4854  CA  VAL A 324      -5.183  -4.013  42.490  1.00  0.77           C  
ATOM   4855  C   VAL A 324      -5.527  -5.329  41.828  1.00  0.77           C  
ATOM   4856  O   VAL A 324      -5.302  -6.382  42.418  1.00  0.77           O  
ATOM   4857  CB  VAL A 324      -6.478  -3.363  42.981  1.00  0.77           C  
ATOM   4858  CG1 VAL A 324      -7.367  -4.369  43.678  1.00  0.77           C  
ATOM   4859  CG2 VAL A 324      -6.105  -2.292  43.903  1.00  0.77           C  
ATOM   4860  H   VAL A 324      -4.825  -2.113  41.566  1.00  0.77           H  
ATOM   4861  HA  VAL A 324      -4.546  -4.219  43.351  1.00  0.77           H  
ATOM   4862  HB  VAL A 324      -7.028  -2.951  42.137  1.00  0.77           H  
ATOM   4863 1HG1 VAL A 324      -8.269  -3.873  44.032  1.00  0.77           H  
ATOM   4864 2HG1 VAL A 324      -7.641  -5.168  42.990  1.00  0.77           H  
ATOM   4865 3HG1 VAL A 324      -6.843  -4.781  44.493  1.00  0.77           H  
ATOM   4866 1HG2 VAL A 324      -6.988  -1.790  44.271  1.00  0.77           H  
ATOM   4867 2HG2 VAL A 324      -5.576  -2.750  44.710  1.00  0.77           H  
ATOM   4868 3HG2 VAL A 324      -5.462  -1.575  43.398  1.00  0.77           H  
ATOM   4869  N   GLY A 325      -6.039  -5.288  40.602  1.00  0.77           N  
ATOM   4870  CA  GLY A 325      -6.391  -6.518  39.892  1.00  0.77           C  
ATOM   4871  C   GLY A 325      -5.184  -7.441  39.681  1.00  0.77           C  
ATOM   4872  O   GLY A 325      -5.322  -8.668  39.601  1.00  0.77           O  
ATOM   4873  H   GLY A 325      -6.194  -4.395  40.164  1.00  0.77           H  
ATOM   4874 1HA  GLY A 325      -7.157  -7.048  40.460  1.00  0.77           H  
ATOM   4875 2HA  GLY A 325      -6.833  -6.266  38.931  1.00  0.77           H  
ATOM   4876  N   SER A 326      -3.991  -6.854  39.563  1.00  0.77           N  
ATOM   4877  CA  SER A 326      -2.797  -7.638  39.334  1.00  0.77           C  
ATOM   4878  C   SER A 326      -2.419  -8.337  40.622  1.00  0.77           C  
ATOM   4879  O   SER A 326      -2.185  -9.551  40.638  1.00  0.77           O  
ATOM   4880  CB  SER A 326      -1.670  -6.771  38.842  1.00  0.77           C  
ATOM   4881  OG  SER A 326      -0.539  -7.550  38.595  1.00  0.77           O  
ATOM   4882  H   SER A 326      -3.892  -5.853  39.699  1.00  0.77           H  
ATOM   4883  HA  SER A 326      -3.013  -8.392  38.586  1.00  0.77           H  
ATOM   4884 1HB  SER A 326      -1.965  -6.238  37.945  1.00  0.77           H  
ATOM   4885 2HB  SER A 326      -1.435  -6.024  39.597  1.00  0.77           H  
ATOM   4886  HG  SER A 326      -0.371  -8.034  39.418  1.00  0.77           H  
ATOM   4887  N   THR A 327      -2.396  -7.565  41.709  1.00  0.77           N  
ATOM   4888  CA  THR A 327      -2.056  -8.108  43.018  1.00  0.77           C  
ATOM   4889  C   THR A 327      -3.060  -9.182  43.416  1.00  0.77           C  
ATOM   4890  O   THR A 327      -2.673 -10.235  43.923  1.00  0.77           O  
ATOM   4891  CB  THR A 327      -1.969  -7.010  44.083  1.00  0.77           C  
ATOM   4892  OG1 THR A 327      -0.909  -6.120  43.740  1.00  0.77           O  
ATOM   4893  CG2 THR A 327      -1.706  -7.609  45.464  1.00  0.77           C  
ATOM   4894  H   THR A 327      -2.618  -6.571  41.611  1.00  0.77           H  
ATOM   4895  HA  THR A 327      -1.072  -8.569  42.950  1.00  0.77           H  
ATOM   4896  HB  THR A 327      -2.902  -6.454  44.095  1.00  0.77           H  
ATOM   4897  HG1 THR A 327      -0.036  -6.610  43.786  1.00  0.77           H  
ATOM   4898 1HG2 THR A 327      -1.654  -6.810  46.193  1.00  0.77           H  
ATOM   4899 2HG2 THR A 327      -2.515  -8.285  45.723  1.00  0.77           H  
ATOM   4900 3HG2 THR A 327      -0.763  -8.157  45.453  1.00  0.77           H  
ATOM   4901  N   GLU A 328      -4.347  -8.934  43.177  1.00  0.77           N  
ATOM   4902  CA  GLU A 328      -5.356  -9.923  43.506  1.00  0.77           C  
ATOM   4903  C   GLU A 328      -5.023 -11.255  42.838  1.00  0.77           C  
ATOM   4904  O   GLU A 328      -4.989 -12.289  43.509  1.00  0.77           O  
ATOM   4905  CB  GLU A 328      -6.740  -9.453  43.036  1.00  0.77           C  
ATOM   4906  CG  GLU A 328      -7.886 -10.416  43.354  1.00  0.77           C  
ATOM   4907  CD  GLU A 328      -9.251  -9.965  42.831  1.00  0.77           C  
ATOM   4908  OE1 GLU A 328      -9.354  -8.876  42.318  1.00  0.77           O  
ATOM   4909  OE2 GLU A 328     -10.180 -10.737  42.927  1.00  0.77           O  
ATOM   4910  H   GLU A 328      -4.629  -8.045  42.770  1.00  0.77           H  
ATOM   4911  HA  GLU A 328      -5.368 -10.066  44.586  1.00  0.77           H  
ATOM   4912 1HB  GLU A 328      -6.970  -8.490  43.497  1.00  0.77           H  
ATOM   4913 2HB  GLU A 328      -6.719  -9.295  41.957  1.00  0.77           H  
ATOM   4914 1HG  GLU A 328      -7.651 -11.402  42.947  1.00  0.77           H  
ATOM   4915 2HG  GLU A 328      -7.948 -10.499  44.433  1.00  0.77           H  
ATOM   4916  N   ALA A 329      -4.733 -11.232  41.524  1.00  0.78           N  
ATOM   4917  CA  ALA A 329      -4.389 -12.458  40.802  1.00  0.78           C  
ATOM   4918  C   ALA A 329      -3.121 -13.120  41.353  1.00  0.78           C  
ATOM   4919  O   ALA A 329      -3.056 -14.350  41.486  1.00  0.78           O  
ATOM   4920  CB  ALA A 329      -4.185 -12.142  39.328  1.00  0.78           C  
ATOM   4921  H   ALA A 329      -4.780 -10.351  41.005  1.00  0.78           H  
ATOM   4922  HA  ALA A 329      -5.216 -13.154  40.911  1.00  0.78           H  
ATOM   4923 1HB  ALA A 329      -3.958 -13.056  38.786  1.00  0.78           H  
ATOM   4924 2HB  ALA A 329      -5.092 -11.690  38.926  1.00  0.78           H  
ATOM   4925 3HB  ALA A 329      -3.356 -11.441  39.224  1.00  0.78           H  
ATOM   4926  N   ALA A 330      -2.120 -12.301  41.695  1.00  0.80           N  
ATOM   4927  CA  ALA A 330      -0.853 -12.790  42.238  1.00  0.80           C  
ATOM   4928  C   ALA A 330      -1.066 -13.535  43.552  1.00  0.80           C  
ATOM   4929  O   ALA A 330      -0.397 -14.527  43.838  1.00  0.80           O  
ATOM   4930  CB  ALA A 330       0.099 -11.631  42.449  1.00  0.80           C  
ATOM   4931  H   ALA A 330      -2.228 -11.296  41.546  1.00  0.80           H  
ATOM   4932  HA  ALA A 330      -0.419 -13.482  41.519  1.00  0.80           H  
ATOM   4933 1HB  ALA A 330       1.038 -11.978  42.824  1.00  0.80           H  
ATOM   4934 2HB  ALA A 330       0.262 -11.113  41.500  1.00  0.80           H  
ATOM   4935 3HB  ALA A 330      -0.330 -10.939  43.165  1.00  0.80           H  
ATOM   4936  N   LEU A 331      -2.020 -13.071  44.351  1.00  0.83           N  
ATOM   4937  CA  LEU A 331      -2.306 -13.716  45.620  1.00  0.83           C  
ATOM   4938  C   LEU A 331      -3.188 -14.946  45.421  1.00  0.83           C  
ATOM   4939  O   LEU A 331      -2.909 -16.018  45.965  1.00  0.83           O  
ATOM   4940  CB  LEU A 331      -3.009 -12.720  46.542  1.00  0.83           C  
ATOM   4941  CG  LEU A 331      -2.174 -11.513  46.953  1.00  0.83           C  
ATOM   4942  CD1 LEU A 331      -3.025 -10.529  47.752  1.00  0.83           C  
ATOM   4943  CD2 LEU A 331      -1.028 -11.990  47.742  1.00  0.83           C  
ATOM   4944  H   LEU A 331      -2.528 -12.225  44.083  1.00  0.83           H  
ATOM   4945  HA  LEU A 331      -1.366 -14.029  46.071  1.00  0.83           H  
ATOM   4946 1HB  LEU A 331      -3.895 -12.343  46.023  1.00  0.83           H  
ATOM   4947 2HB  LEU A 331      -3.332 -13.238  47.442  1.00  0.83           H  
ATOM   4948  HG  LEU A 331      -1.812 -11.007  46.067  1.00  0.83           H  
ATOM   4949 1HD1 LEU A 331      -2.425  -9.669  48.031  1.00  0.83           H  
ATOM   4950 2HD1 LEU A 331      -3.867 -10.199  47.141  1.00  0.83           H  
ATOM   4951 3HD1 LEU A 331      -3.388 -11.015  48.646  1.00  0.83           H  
ATOM   4952 1HD2 LEU A 331      -0.419 -11.161  48.025  1.00  0.83           H  
ATOM   4953 2HD2 LEU A 331      -1.395 -12.496  48.631  1.00  0.83           H  
ATOM   4954 3HD2 LEU A 331      -0.446 -12.683  47.137  1.00  0.83           H  
ATOM   4955  N   LYS A 332      -4.213 -14.811  44.580  1.00  0.86           N  
ATOM   4956  CA  LYS A 332      -5.164 -15.882  44.301  1.00  0.86           C  
ATOM   4957  C   LYS A 332      -4.480 -17.139  43.804  1.00  0.86           C  
ATOM   4958  O   LYS A 332      -4.817 -18.254  44.204  1.00  0.86           O  
ATOM   4959  CB  LYS A 332      -6.165 -15.425  43.239  1.00  0.86           C  
ATOM   4960  CG  LYS A 332      -7.232 -16.444  42.870  1.00  0.86           C  
ATOM   4961  CD  LYS A 332      -8.222 -15.854  41.866  1.00  0.86           C  
ATOM   4962  CE  LYS A 332      -9.276 -16.872  41.457  1.00  0.86           C  
ATOM   4963  NZ  LYS A 332     -10.252 -16.299  40.487  1.00  0.86           N  
ATOM   4964  H   LYS A 332      -4.371 -13.908  44.136  1.00  0.86           H  
ATOM   4965  HA  LYS A 332      -5.694 -16.123  45.221  1.00  0.86           H  
ATOM   4966 1HB  LYS A 332      -6.654 -14.511  43.572  1.00  0.86           H  
ATOM   4967 2HB  LYS A 332      -5.623 -15.181  42.329  1.00  0.86           H  
ATOM   4968 1HG  LYS A 332      -6.749 -17.315  42.417  1.00  0.86           H  
ATOM   4969 2HG  LYS A 332      -7.762 -16.768  43.761  1.00  0.86           H  
ATOM   4970 1HD  LYS A 332      -8.714 -14.985  42.309  1.00  0.86           H  
ATOM   4971 2HD  LYS A 332      -7.678 -15.528  40.979  1.00  0.86           H  
ATOM   4972 1HE  LYS A 332      -8.782 -17.732  41.000  1.00  0.86           H  
ATOM   4973 2HE  LYS A 332      -9.813 -17.205  42.346  1.00  0.86           H  
ATOM   4974 1HZ  LYS A 332     -10.935 -17.002  40.240  1.00  0.86           H  
ATOM   4975 2HZ  LYS A 332     -10.721 -15.507  40.908  1.00  0.86           H  
ATOM   4976 3HZ  LYS A 332      -9.763 -15.999  39.656  1.00  0.86           H  
ATOM   4977  N   GLY A 333      -3.504 -16.953  42.931  1.00  0.89           N  
ATOM   4978  CA  GLY A 333      -2.816 -18.061  42.314  1.00  0.89           C  
ATOM   4979  C   GLY A 333      -1.618 -18.621  43.073  1.00  0.89           C  
ATOM   4980  O   GLY A 333      -0.901 -19.472  42.525  1.00  0.89           O  
ATOM   4981  H   GLY A 333      -3.269 -16.004  42.636  1.00  0.89           H  
ATOM   4982 1HA  GLY A 333      -3.538 -18.859  42.142  1.00  0.89           H  
ATOM   4983 2HA  GLY A 333      -2.476 -17.723  41.340  1.00  0.89           H  
ATOM   4984  N   LEU A 334      -1.342 -18.137  44.287  1.00  0.92           N  
ATOM   4985  CA  LEU A 334      -0.145 -18.613  44.973  1.00  0.92           C  
ATOM   4986  C   LEU A 334      -0.456 -19.576  46.110  1.00  0.92           C  
ATOM   4987  O   LEU A 334      -1.159 -19.244  47.065  1.00  0.92           O  
ATOM   4988  CB  LEU A 334       0.672 -17.445  45.498  1.00  0.92           C  
ATOM   4989  CG  LEU A 334       1.972 -17.842  46.184  1.00  0.92           C  
ATOM   4990  CD1 LEU A 334       2.869 -18.514  45.168  1.00  0.92           C  
ATOM   4991  CD2 LEU A 334       2.646 -16.605  46.784  1.00  0.92           C  
ATOM   4992  H   LEU A 334      -1.948 -17.446  44.737  1.00  0.92           H  
ATOM   4993  HA  LEU A 334       0.473 -19.143  44.251  1.00  0.92           H  
ATOM   4994 1HB  LEU A 334       0.857 -16.793  44.690  1.00  0.92           H  
ATOM   4995 2HB  LEU A 334       0.062 -16.901  46.225  1.00  0.92           H  
ATOM   4996  HG  LEU A 334       1.765 -18.557  46.949  1.00  0.92           H  
ATOM   4997 1HD1 LEU A 334       3.772 -18.820  45.634  1.00  0.92           H  
ATOM   4998 2HD1 LEU A 334       2.366 -19.388  44.761  1.00  0.92           H  
ATOM   4999 3HD1 LEU A 334       3.098 -17.837  44.373  1.00  0.92           H  
ATOM   5000 1HD2 LEU A 334       3.573 -16.897  47.277  1.00  0.92           H  
ATOM   5001 2HD2 LEU A 334       2.867 -15.883  46.008  1.00  0.92           H  
ATOM   5002 3HD2 LEU A 334       1.974 -16.159  47.506  1.00  0.92           H  
ATOM   5003  N   HIS A 335       0.109 -20.768  46.015  1.00  0.93           N  
ATOM   5004  CA  HIS A 335      -0.107 -21.809  47.003  1.00  0.93           C  
ATOM   5005  C   HIS A 335       0.997 -21.779  48.058  1.00  0.93           C  
ATOM   5006  O   HIS A 335       2.154 -22.071  47.753  1.00  0.93           O  
ATOM   5007  CB  HIS A 335      -0.111 -23.169  46.302  1.00  0.93           C  
ATOM   5008  CG  HIS A 335      -1.189 -23.305  45.261  1.00  0.93           C  
ATOM   5009  ND1 HIS A 335      -2.415 -23.878  45.522  1.00  0.93           N  
ATOM   5010  CD2 HIS A 335      -1.218 -22.930  43.956  1.00  0.93           C  
ATOM   5011  CE1 HIS A 335      -3.149 -23.855  44.419  1.00  0.93           C  
ATOM   5012  NE2 HIS A 335      -2.444 -23.288  43.460  1.00  0.93           N  
ATOM   5013  H   HIS A 335       0.687 -20.968  45.212  1.00  0.93           H  
ATOM   5014  HA  HIS A 335      -1.065 -21.662  47.501  1.00  0.93           H  
ATOM   5015 1HB  HIS A 335       0.853 -23.332  45.820  1.00  0.93           H  
ATOM   5016 2HB  HIS A 335      -0.245 -23.959  47.041  1.00  0.93           H  
ATOM   5017  HD2 HIS A 335      -0.415 -22.437  43.402  1.00  0.93           H  
ATOM   5018  HE1 HIS A 335      -4.164 -24.240  44.321  1.00  0.93           H  
ATOM   5019  HE2 HIS A 335      -2.754 -23.138  42.512  1.00  0.93           H  
ATOM   5020  N   VAL A 336       0.649 -21.397  49.288  1.00  0.91           N  
ATOM   5021  CA  VAL A 336       1.661 -21.267  50.336  1.00  0.91           C  
ATOM   5022  C   VAL A 336       1.333 -22.149  51.532  1.00  0.91           C  
ATOM   5023  O   VAL A 336       0.367 -21.895  52.250  1.00  0.91           O  
ATOM   5024  CB  VAL A 336       1.709 -19.812  50.850  1.00  0.91           C  
ATOM   5025  CG1 VAL A 336       2.807 -19.650  51.933  1.00  0.91           C  
ATOM   5026  CG2 VAL A 336       1.903 -18.870  49.706  1.00  0.91           C  
ATOM   5027  H   VAL A 336      -0.317 -21.174  49.484  1.00  0.91           H  
ATOM   5028  HA  VAL A 336       2.635 -21.551  49.936  1.00  0.91           H  
ATOM   5029  HB  VAL A 336       0.761 -19.580  51.337  1.00  0.91           H  
ATOM   5030 1HG1 VAL A 336       2.809 -18.628  52.305  1.00  0.91           H  
ATOM   5031 2HG1 VAL A 336       2.618 -20.324  52.748  1.00  0.91           H  
ATOM   5032 3HG1 VAL A 336       3.777 -19.875  51.510  1.00  0.91           H  
ATOM   5033 1HG2 VAL A 336       1.916 -17.857  50.058  1.00  0.91           H  
ATOM   5034 2HG2 VAL A 336       2.821 -19.084  49.222  1.00  0.91           H  
ATOM   5035 3HG2 VAL A 336       1.081 -18.995  49.011  1.00  0.91           H  
ATOM   5036  N   ASN A 337       2.167 -23.139  51.822  1.00  0.87           N  
ATOM   5037  CA  ASN A 337       1.889 -24.024  52.957  1.00  0.87           C  
ATOM   5038  C   ASN A 337       2.487 -23.432  54.229  1.00  0.87           C  
ATOM   5039  O   ASN A 337       3.355 -24.020  54.870  1.00  0.87           O  
ATOM   5040  CB  ASN A 337       2.431 -25.410  52.685  1.00  0.87           C  
ATOM   5041  CG  ASN A 337       1.730 -26.080  51.529  1.00  0.87           C  
ATOM   5042  OD1 ASN A 337       0.505 -25.993  51.394  1.00  0.87           O  
ATOM   5043  ND2 ASN A 337       2.486 -26.744  50.693  1.00  0.87           N  
ATOM   5044  H   ASN A 337       2.975 -23.301  51.239  1.00  0.87           H  
ATOM   5045  HA  ASN A 337       0.808 -24.090  53.100  1.00  0.87           H  
ATOM   5046 1HB  ASN A 337       3.499 -25.346  52.467  1.00  0.87           H  
ATOM   5047 2HB  ASN A 337       2.315 -26.026  53.576  1.00  0.87           H  
ATOM   5048 1HD2 ASN A 337       2.075 -27.209  49.908  1.00  0.87           H  
ATOM   5049 2HD2 ASN A 337       3.475 -26.791  50.838  1.00  0.87           H  
ATOM   5050  N   GLY A 338       1.996 -22.260  54.585  1.00  0.81           N  
ATOM   5051  CA  GLY A 338       2.558 -21.459  55.668  1.00  0.81           C  
ATOM   5052  C   GLY A 338       1.997 -20.042  55.613  1.00  0.81           C  
ATOM   5053  O   GLY A 338       0.797 -19.854  55.370  1.00  0.81           O  
ATOM   5054  H   GLY A 338       1.242 -21.899  54.001  1.00  0.81           H  
ATOM   5055 1HA  GLY A 338       2.331 -21.917  56.628  1.00  0.81           H  
ATOM   5056 2HA  GLY A 338       3.645 -21.424  55.573  1.00  0.81           H  
ATOM   5057  N   THR A 339       2.855 -19.065  55.913  1.00  0.75           N  
ATOM   5058  CA  THR A 339       2.487 -17.655  55.929  1.00  0.75           C  
ATOM   5059  C   THR A 339       3.057 -16.916  54.716  1.00  0.75           C  
ATOM   5060  O   THR A 339       4.212 -17.123  54.325  1.00  0.75           O  
ATOM   5061  CB  THR A 339       2.977 -16.963  57.221  1.00  0.75           C  
ATOM   5062  OG1 THR A 339       2.366 -17.591  58.359  1.00  0.75           O  
ATOM   5063  CG2 THR A 339       2.639 -15.446  57.216  1.00  0.75           C  
ATOM   5064  H   THR A 339       3.829 -19.306  56.131  1.00  0.75           H  
ATOM   5065  HA  THR A 339       1.404 -17.583  55.891  1.00  0.75           H  
ATOM   5066  HB  THR A 339       4.057 -17.076  57.299  1.00  0.75           H  
ATOM   5067  HG1 THR A 339       2.746 -18.467  58.470  1.00  0.75           H  
ATOM   5068 1HG2 THR A 339       3.005 -15.003  58.133  1.00  0.75           H  
ATOM   5069 2HG2 THR A 339       3.122 -14.959  56.373  1.00  0.75           H  
ATOM   5070 3HG2 THR A 339       1.560 -15.305  57.145  1.00  0.75           H  
ATOM   5071  N   LEU A 340       2.221 -16.095  54.100  1.00  0.69           N  
ATOM   5072  CA  LEU A 340       2.645 -15.243  53.004  1.00  0.69           C  
ATOM   5073  C   LEU A 340       2.905 -13.845  53.548  1.00  0.69           C  
ATOM   5074  O   LEU A 340       2.058 -13.278  54.242  1.00  0.69           O  
ATOM   5075  CB  LEU A 340       1.602 -15.196  51.882  1.00  0.69           C  
ATOM   5076  CG  LEU A 340       1.957 -14.261  50.679  1.00  0.69           C  
ATOM   5077  CD1 LEU A 340       3.182 -14.788  49.977  1.00  0.69           C  
ATOM   5078  CD2 LEU A 340       0.805 -14.213  49.713  1.00  0.69           C  
ATOM   5079  H   LEU A 340       1.270 -16.025  54.453  1.00  0.69           H  
ATOM   5080  HA  LEU A 340       3.572 -15.633  52.592  1.00  0.69           H  
ATOM   5081 1HB  LEU A 340       1.455 -16.195  51.506  1.00  0.69           H  
ATOM   5082 2HB  LEU A 340       0.657 -14.850  52.307  1.00  0.69           H  
ATOM   5083  HG  LEU A 340       2.171 -13.251  51.044  1.00  0.69           H  
ATOM   5084 1HD1 LEU A 340       3.430 -14.143  49.147  1.00  0.69           H  
ATOM   5085 2HD1 LEU A 340       3.997 -14.807  50.667  1.00  0.69           H  
ATOM   5086 3HD1 LEU A 340       2.995 -15.786  49.616  1.00  0.69           H  
ATOM   5087 1HD2 LEU A 340       1.073 -13.565  48.885  1.00  0.69           H  
ATOM   5088 2HD2 LEU A 340       0.592 -15.216  49.337  1.00  0.69           H  
ATOM   5089 3HD2 LEU A 340      -0.066 -13.826  50.216  1.00  0.69           H  
ATOM   5090  N   TRP A 341       4.083 -13.317  53.272  1.00  0.66           N  
ATOM   5091  CA  TRP A 341       4.432 -11.988  53.736  1.00  0.66           C  
ATOM   5092  C   TRP A 341       4.405 -11.073  52.513  1.00  0.66           C  
ATOM   5093  O   TRP A 341       5.272 -11.149  51.638  1.00  0.66           O  
ATOM   5094  CB  TRP A 341       5.825 -12.026  54.337  1.00  0.66           C  
ATOM   5095  CG  TRP A 341       5.999 -13.018  55.509  1.00  0.66           C  
ATOM   5096  CD1 TRP A 341       6.114 -14.375  55.409  1.00  0.66           C  
ATOM   5097  CD2 TRP A 341       6.150 -12.724  56.915  1.00  0.66           C  
ATOM   5098  NE1 TRP A 341       6.299 -14.930  56.664  1.00  0.66           N  
ATOM   5099  CE2 TRP A 341       6.328 -13.943  57.581  1.00  0.66           C  
ATOM   5100  CE3 TRP A 341       6.159 -11.565  57.641  1.00  0.66           C  
ATOM   5101  CZ2 TRP A 341       6.503 -14.009  58.945  1.00  0.66           C  
ATOM   5102  CZ3 TRP A 341       6.345 -11.622  59.009  1.00  0.66           C  
ATOM   5103  CH2 TRP A 341       6.505 -12.813  59.643  1.00  0.66           C  
ATOM   5104  H   TRP A 341       4.756 -13.863  52.734  1.00  0.66           H  
ATOM   5105  HA  TRP A 341       3.704 -11.639  54.468  1.00  0.66           H  
ATOM   5106 1HB  TRP A 341       6.543 -12.270  53.569  1.00  0.66           H  
ATOM   5107 2HB  TRP A 341       6.067 -11.038  54.708  1.00  0.66           H  
ATOM   5108  HD1 TRP A 341       6.067 -14.941  54.483  1.00  0.66           H  
ATOM   5109  HE1 TRP A 341       6.417 -15.946  56.879  1.00  0.66           H  
ATOM   5110  HE3 TRP A 341       6.027 -10.638  57.140  1.00  0.66           H  
ATOM   5111  HZ2 TRP A 341       6.641 -14.957  59.467  1.00  0.66           H  
ATOM   5112  HZ3 TRP A 341       6.352 -10.692  59.572  1.00  0.66           H  
ATOM   5113  HH2 TRP A 341       6.636 -12.820  60.723  1.00  0.66           H  
ATOM   5114  N   LEU A 342       3.378 -10.242  52.435  1.00  0.64           N  
ATOM   5115  CA  LEU A 342       3.135  -9.401  51.271  1.00  0.64           C  
ATOM   5116  C   LEU A 342       3.582  -7.965  51.461  1.00  0.64           C  
ATOM   5117  O   LEU A 342       3.275  -7.337  52.479  1.00  0.64           O  
ATOM   5118  CB  LEU A 342       1.652  -9.431  50.913  1.00  0.64           C  
ATOM   5119  CG  LEU A 342       1.222  -8.543  49.780  1.00  0.64           C  
ATOM   5120  CD1 LEU A 342       1.793  -8.993  48.467  1.00  0.64           C  
ATOM   5121  CD2 LEU A 342      -0.231  -8.554  49.758  1.00  0.64           C  
ATOM   5122  H   LEU A 342       2.706 -10.199  53.205  1.00  0.64           H  
ATOM   5123  HA  LEU A 342       3.692  -9.816  50.432  1.00  0.64           H  
ATOM   5124 1HB  LEU A 342       1.385 -10.456  50.649  1.00  0.64           H  
ATOM   5125 2HB  LEU A 342       1.078  -9.148  51.801  1.00  0.64           H  
ATOM   5126  HG  LEU A 342       1.583  -7.550  49.957  1.00  0.64           H  
ATOM   5127 1HD1 LEU A 342       1.450  -8.318  47.696  1.00  0.64           H  
ATOM   5128 2HD1 LEU A 342       2.864  -8.972  48.510  1.00  0.64           H  
ATOM   5129 3HD1 LEU A 342       1.469  -9.986  48.248  1.00  0.64           H  
ATOM   5130 1HD2 LEU A 342      -0.606  -7.913  48.980  1.00  0.64           H  
ATOM   5131 2HD2 LEU A 342      -0.587  -9.553  49.595  1.00  0.64           H  
ATOM   5132 3HD2 LEU A 342      -0.548  -8.208  50.716  1.00  0.64           H  
ATOM   5133  N   LEU A 343       4.335  -7.477  50.488  1.00  0.64           N  
ATOM   5134  CA  LEU A 343       4.816  -6.112  50.460  1.00  0.64           C  
ATOM   5135  C   LEU A 343       4.014  -5.250  49.460  1.00  0.64           C  
ATOM   5136  O   LEU A 343       3.991  -5.534  48.251  1.00  0.64           O  
ATOM   5137  CB  LEU A 343       6.293  -6.124  50.075  1.00  0.64           C  
ATOM   5138  CG  LEU A 343       7.205  -6.932  50.915  1.00  0.64           C  
ATOM   5139  CD1 LEU A 343       8.593  -6.836  50.404  1.00  0.64           C  
ATOM   5140  CD2 LEU A 343       7.101  -6.447  52.226  1.00  0.64           C  
ATOM   5141  H   LEU A 343       4.582  -8.097  49.718  1.00  0.64           H  
ATOM   5142  HA  LEU A 343       4.709  -5.683  51.454  1.00  0.64           H  
ATOM   5143 1HB  LEU A 343       6.370  -6.518  49.118  1.00  0.64           H  
ATOM   5144 2HB  LEU A 343       6.666  -5.152  50.069  1.00  0.64           H  
ATOM   5145  HG  LEU A 343       6.920  -7.990  50.883  1.00  0.64           H  
ATOM   5146 1HD1 LEU A 343       9.231  -7.427  51.043  1.00  0.64           H  
ATOM   5147 2HD1 LEU A 343       8.634  -7.213  49.391  1.00  0.64           H  
ATOM   5148 3HD1 LEU A 343       8.912  -5.810  50.422  1.00  0.64           H  
ATOM   5149 1HD2 LEU A 343       7.743  -6.985  52.856  1.00  0.64           H  
ATOM   5150 2HD2 LEU A 343       7.357  -5.410  52.262  1.00  0.64           H  
ATOM   5151 3HD2 LEU A 343       6.084  -6.590  52.503  1.00  0.64           H  
ATOM   5152  N   LEU A 344       3.280  -4.251  49.982  1.00  0.66           N  
ATOM   5153  CA  LEU A 344       2.461  -3.367  49.141  1.00  0.66           C  
ATOM   5154  C   LEU A 344       2.760  -1.871  49.317  1.00  0.66           C  
ATOM   5155  O   LEU A 344       3.343  -1.455  50.306  1.00  0.66           O  
ATOM   5156  CB  LEU A 344       0.946  -3.524  49.346  1.00  0.66           C  
ATOM   5157  CG  LEU A 344       0.312  -4.880  49.151  1.00  0.66           C  
ATOM   5158  CD1 LEU A 344      -1.198  -4.831  49.493  1.00  0.66           C  
ATOM   5159  CD2 LEU A 344       0.503  -5.295  47.776  1.00  0.66           C  
ATOM   5160  H   LEU A 344       3.326  -4.088  50.989  1.00  0.66           H  
ATOM   5161  HA  LEU A 344       2.688  -3.633  48.131  1.00  0.66           H  
ATOM   5162 1HB  LEU A 344       0.689  -3.157  50.339  1.00  0.66           H  
ATOM   5163 2HB  LEU A 344       0.481  -2.884  48.617  1.00  0.66           H  
ATOM   5164  HG  LEU A 344       0.780  -5.570  49.810  1.00  0.66           H  
ATOM   5165 1HD1 LEU A 344      -1.640  -5.813  49.356  1.00  0.66           H  
ATOM   5166 2HD1 LEU A 344      -1.355  -4.512  50.518  1.00  0.66           H  
ATOM   5167 3HD1 LEU A 344      -1.682  -4.130  48.823  1.00  0.66           H  
ATOM   5168 1HD2 LEU A 344       0.082  -6.267  47.613  1.00  0.66           H  
ATOM   5169 2HD2 LEU A 344       0.026  -4.594  47.112  1.00  0.66           H  
ATOM   5170 3HD2 LEU A 344       1.561  -5.333  47.563  1.00  0.66           H  
ATOM   5171  N   GLY A 345       2.338  -1.044  48.375  1.00  0.70           N  
ATOM   5172  CA  GLY A 345       2.448   0.398  48.586  1.00  0.70           C  
ATOM   5173  C   GLY A 345       2.964   1.160  47.388  1.00  0.70           C  
ATOM   5174  O   GLY A 345       3.657   0.604  46.539  1.00  0.70           O  
ATOM   5175  H   GLY A 345       1.905  -1.396  47.535  1.00  0.70           H  
ATOM   5176 1HA  GLY A 345       1.466   0.789  48.860  1.00  0.70           H  
ATOM   5177 2HA  GLY A 345       3.097   0.589  49.433  1.00  0.70           H  
ATOM   5178  N   GLY A 346       2.613   2.447  47.360  1.00  0.75           N  
ATOM   5179  CA  GLY A 346       2.965   3.386  46.294  1.00  0.75           C  
ATOM   5180  C   GLY A 346       1.792   4.354  46.074  1.00  0.75           C  
ATOM   5181  O   GLY A 346       0.991   4.564  46.993  1.00  0.75           O  
ATOM   5182  H   GLY A 346       2.044   2.790  48.117  1.00  0.75           H  
ATOM   5183 1HA  GLY A 346       3.858   3.936  46.573  1.00  0.75           H  
ATOM   5184 2HA  GLY A 346       3.183   2.844  45.374  1.00  0.75           H  
ATOM   5185  N   ASP A 347       1.701   4.931  44.862  1.00  0.82           N  
ATOM   5186  CA  ASP A 347       0.622   5.868  44.468  1.00  0.82           C  
ATOM   5187  C   ASP A 347      -0.580   5.111  43.895  1.00  0.82           C  
ATOM   5188  O   ASP A 347      -0.510   4.516  42.815  1.00  0.82           O  
ATOM   5189  CB  ASP A 347       1.119   6.928  43.476  1.00  0.82           C  
ATOM   5190  CG  ASP A 347       0.046   7.994  43.036  1.00  0.82           C  
ATOM   5191  OD1 ASP A 347      -1.151   7.783  43.180  1.00  0.82           O  
ATOM   5192  OD2 ASP A 347       0.471   9.015  42.538  1.00  0.82           O  
ATOM   5193  H   ASP A 347       2.412   4.673  44.175  1.00  0.82           H  
ATOM   5194  HA  ASP A 347       0.279   6.386  45.362  1.00  0.82           H  
ATOM   5195 1HB  ASP A 347       1.960   7.460  43.922  1.00  0.82           H  
ATOM   5196 2HB  ASP A 347       1.487   6.451  42.596  1.00  0.82           H  
ATOM   5197  N   GLY A 348      -1.670   5.065  44.645  1.00  0.88           N  
ATOM   5198  CA  GLY A 348      -2.825   4.261  44.290  1.00  0.88           C  
ATOM   5199  C   GLY A 348      -3.722   4.834  43.198  1.00  0.88           C  
ATOM   5200  O   GLY A 348      -4.676   4.170  42.787  1.00  0.88           O  
ATOM   5201  H   GLY A 348      -1.722   5.592  45.520  1.00  0.88           H  
ATOM   5202 1HA  GLY A 348      -2.495   3.267  43.997  1.00  0.88           H  
ATOM   5203 2HA  GLY A 348      -3.422   4.146  45.191  1.00  0.88           H  
ATOM   5204  N   LYS A 349      -3.430   6.037  42.706  1.00  0.93           N  
ATOM   5205  CA  LYS A 349      -4.271   6.637  41.674  1.00  0.93           C  
ATOM   5206  C   LYS A 349      -5.736   6.630  42.147  1.00  0.93           C  
ATOM   5207  O   LYS A 349      -6.053   7.181  43.202  1.00  0.93           O  
ATOM   5208  CB  LYS A 349      -4.120   5.850  40.356  1.00  0.93           C  
ATOM   5209  CG  LYS A 349      -2.724   5.872  39.749  1.00  0.93           C  
ATOM   5210  CD  LYS A 349      -2.730   5.151  38.402  1.00  0.93           C  
ATOM   5211  CE  LYS A 349      -2.997   3.650  38.594  1.00  0.93           C  
ATOM   5212  NZ  LYS A 349      -2.931   2.892  37.319  1.00  0.93           N  
ATOM   5213  H   LYS A 349      -2.606   6.558  43.043  1.00  0.93           H  
ATOM   5214  HA  LYS A 349      -3.959   7.670  41.519  1.00  0.93           H  
ATOM   5215 1HB  LYS A 349      -4.406   4.812  40.482  1.00  0.93           H  
ATOM   5216 2HB  LYS A 349      -4.784   6.285  39.600  1.00  0.93           H  
ATOM   5217 1HG  LYS A 349      -2.403   6.905  39.610  1.00  0.93           H  
ATOM   5218 2HG  LYS A 349      -2.018   5.379  40.427  1.00  0.93           H  
ATOM   5219 1HD  LYS A 349      -3.511   5.573  37.764  1.00  0.93           H  
ATOM   5220 2HD  LYS A 349      -1.766   5.282  37.910  1.00  0.93           H  
ATOM   5221 1HE  LYS A 349      -2.261   3.239  39.286  1.00  0.93           H  
ATOM   5222 2HE  LYS A 349      -3.994   3.524  39.021  1.00  0.93           H  
ATOM   5223 1HZ  LYS A 349      -3.128   1.893  37.523  1.00  0.93           H  
ATOM   5224 2HZ  LYS A 349      -3.622   3.257  36.670  1.00  0.93           H  
ATOM   5225 3HZ  LYS A 349      -2.014   2.978  36.918  1.00  0.93           H  
ATOM   5226  N   SER A 350      -6.621   5.998  41.374  1.00  0.96           N  
ATOM   5227  CA  SER A 350      -8.045   5.898  41.695  1.00  0.96           C  
ATOM   5228  C   SER A 350      -8.422   4.484  42.127  1.00  0.96           C  
ATOM   5229  O   SER A 350      -9.603   4.132  42.163  1.00  0.96           O  
ATOM   5230  CB  SER A 350      -8.876   6.226  40.482  1.00  0.96           C  
ATOM   5231  OG  SER A 350      -8.685   7.527  40.050  1.00  0.96           O  
ATOM   5232  H   SER A 350      -6.310   5.569  40.517  1.00  0.96           H  
ATOM   5233  HA  SER A 350      -8.275   6.589  42.506  1.00  0.96           H  
ATOM   5234 1HB  SER A 350      -8.596   5.542  39.679  1.00  0.96           H  
ATOM   5235 2HB  SER A 350      -9.928   6.060  40.693  1.00  0.96           H  
ATOM   5236  HG  SER A 350      -8.840   7.467  39.074  1.00  0.96           H  
ATOM   5237  N   ALA A 351      -7.422   3.645  42.360  1.00  0.97           N  
ATOM   5238  CA  ALA A 351      -7.652   2.242  42.668  1.00  0.97           C  
ATOM   5239  C   ALA A 351      -8.459   2.013  43.936  1.00  0.97           C  
ATOM   5240  O   ALA A 351      -8.265   2.675  44.957  1.00  0.97           O  
ATOM   5241  CB  ALA A 351      -6.322   1.533  42.800  1.00  0.97           C  
ATOM   5242  H   ALA A 351      -6.464   3.990  42.351  1.00  0.97           H  
ATOM   5243  HA  ALA A 351      -8.209   1.808  41.838  1.00  0.97           H  
ATOM   5244 1HB  ALA A 351      -6.497   0.484  42.992  1.00  0.97           H  
ATOM   5245 2HB  ALA A 351      -5.746   1.648  41.884  1.00  0.97           H  
ATOM   5246 3HB  ALA A 351      -5.771   1.966  43.624  1.00  0.97           H  
ATOM   5247  N   ASP A 352      -9.349   1.027  43.858  1.00  0.94           N  
ATOM   5248  CA  ASP A 352     -10.142   0.561  44.986  1.00  0.94           C  
ATOM   5249  C   ASP A 352      -9.469  -0.670  45.552  1.00  0.94           C  
ATOM   5250  O   ASP A 352      -9.432  -1.707  44.901  1.00  0.94           O  
ATOM   5251  CB  ASP A 352     -11.588   0.248  44.594  1.00  0.94           C  
ATOM   5252  CG  ASP A 352     -12.486  -0.158  45.810  1.00  0.94           C  
ATOM   5253  OD1 ASP A 352     -11.963  -0.427  46.895  1.00  0.94           O  
ATOM   5254  OD2 ASP A 352     -13.679  -0.200  45.636  1.00  0.94           O  
ATOM   5255  H   ASP A 352      -9.471   0.566  42.968  1.00  0.94           H  
ATOM   5256  HA  ASP A 352     -10.153   1.335  45.754  1.00  0.94           H  
ATOM   5257 1HB  ASP A 352     -12.029   1.121  44.106  1.00  0.94           H  
ATOM   5258 2HB  ASP A 352     -11.599  -0.568  43.868  1.00  0.94           H  
ATOM   5259  N   PHE A 353      -8.918  -0.561  46.746  1.00  0.90           N  
ATOM   5260  CA  PHE A 353      -8.132  -1.639  47.319  1.00  0.90           C  
ATOM   5261  C   PHE A 353      -8.991  -2.621  48.097  1.00  0.90           C  
ATOM   5262  O   PHE A 353      -8.492  -3.619  48.617  1.00  0.90           O  
ATOM   5263  CB  PHE A 353      -7.099  -1.031  48.251  1.00  0.90           C  
ATOM   5264  CG  PHE A 353      -6.183  -0.152  47.522  1.00  0.90           C  
ATOM   5265  CD1 PHE A 353      -6.238   1.211  47.684  1.00  0.90           C  
ATOM   5266  CD2 PHE A 353      -5.295  -0.670  46.654  1.00  0.90           C  
ATOM   5267  CE1 PHE A 353      -5.401   2.014  46.969  1.00  0.90           C  
ATOM   5268  CE2 PHE A 353      -4.469   0.114  45.945  1.00  0.90           C  
ATOM   5269  CZ  PHE A 353      -4.523   1.448  46.098  1.00  0.90           C  
ATOM   5270  H   PHE A 353      -9.020   0.310  47.250  1.00  0.90           H  
ATOM   5271  HA  PHE A 353      -7.633  -2.179  46.516  1.00  0.90           H  
ATOM   5272 1HB  PHE A 353      -7.587  -0.458  49.040  1.00  0.90           H  
ATOM   5273 2HB  PHE A 353      -6.530  -1.816  48.710  1.00  0.90           H  
ATOM   5274  HD1 PHE A 353      -6.957   1.644  48.377  1.00  0.90           H  
ATOM   5275  HD2 PHE A 353      -5.259  -1.734  46.542  1.00  0.90           H  
ATOM   5276  HE1 PHE A 353      -5.442   3.098  47.087  1.00  0.90           H  
ATOM   5277  HE2 PHE A 353      -3.764  -0.317  45.247  1.00  0.90           H  
ATOM   5278  HZ  PHE A 353      -3.867   2.053  45.521  1.00  0.90           H  
ATOM   5279  N   SER A 354     -10.305  -2.392  48.113  1.00  0.86           N  
ATOM   5280  CA  SER A 354     -11.205  -3.261  48.849  1.00  0.86           C  
ATOM   5281  C   SER A 354     -11.098  -4.739  48.444  1.00  0.86           C  
ATOM   5282  O   SER A 354     -11.080  -5.586  49.331  1.00  0.86           O  
ATOM   5283  CB  SER A 354     -12.655  -2.808  48.708  1.00  0.86           C  
ATOM   5284  OG  SER A 354     -12.838  -1.536  49.241  1.00  0.86           O  
ATOM   5285  H   SER A 354     -10.707  -1.577  47.629  1.00  0.86           H  
ATOM   5286  HA  SER A 354     -10.940  -3.191  49.906  1.00  0.86           H  
ATOM   5287 1HB  SER A 354     -12.978  -2.804  47.682  1.00  0.86           H  
ATOM   5288 2HB  SER A 354     -13.291  -3.512  49.238  1.00  0.86           H  
ATOM   5289  HG  SER A 354     -12.589  -0.932  48.496  1.00  0.86           H  
ATOM   5290  N   PRO A 355     -11.018  -5.129  47.140  1.00  0.82           N  
ATOM   5291  CA  PRO A 355     -10.924  -6.512  46.709  1.00  0.82           C  
ATOM   5292  C   PRO A 355      -9.731  -7.244  47.305  1.00  0.82           C  
ATOM   5293  O   PRO A 355      -9.767  -8.466  47.478  1.00  0.82           O  
ATOM   5294  CB  PRO A 355     -10.774  -6.393  45.182  1.00  0.82           C  
ATOM   5295  CG  PRO A 355     -11.377  -5.057  44.844  1.00  0.82           C  
ATOM   5296  CD  PRO A 355     -10.994  -4.177  45.994  1.00  0.82           C  
ATOM   5297  HA  PRO A 355     -11.864  -7.029  46.971  1.00  0.82           H  
ATOM   5298 1HB  PRO A 355      -9.704  -6.457  44.905  1.00  0.82           H  
ATOM   5299 2HB  PRO A 355     -11.277  -7.237  44.681  1.00  0.82           H  
ATOM   5300 1HG  PRO A 355     -10.975  -4.694  43.885  1.00  0.82           H  
ATOM   5301 2HG  PRO A 355     -12.465  -5.147  44.722  1.00  0.82           H  
ATOM   5302 1HD  PRO A 355      -9.977  -3.842  45.818  1.00  0.82           H  
ATOM   5303 2HD  PRO A 355     -11.697  -3.358  46.066  1.00  0.82           H  
ATOM   5304  N   LEU A 356      -8.684  -6.502  47.707  1.00  0.79           N  
ATOM   5305  CA  LEU A 356      -7.486  -7.137  48.229  1.00  0.79           C  
ATOM   5306  C   LEU A 356      -7.768  -7.757  49.579  1.00  0.79           C  
ATOM   5307  O   LEU A 356      -7.073  -8.690  49.989  1.00  0.79           O  
ATOM   5308  CB  LEU A 356      -6.355  -6.127  48.363  1.00  0.79           C  
ATOM   5309  CG  LEU A 356      -5.871  -5.530  47.091  1.00  0.79           C  
ATOM   5310  CD1 LEU A 356      -4.843  -4.493  47.404  1.00  0.79           C  
ATOM   5311  CD2 LEU A 356      -5.312  -6.622  46.171  1.00  0.79           C  
ATOM   5312  H   LEU A 356      -8.692  -5.485  47.659  1.00  0.79           H  
ATOM   5313  HA  LEU A 356      -7.180  -7.924  47.542  1.00  0.79           H  
ATOM   5314 1HB  LEU A 356      -6.676  -5.322  49.020  1.00  0.79           H  
ATOM   5315 2HB  LEU A 356      -5.512  -6.629  48.814  1.00  0.79           H  
ATOM   5316  HG  LEU A 356      -6.703  -5.028  46.618  1.00  0.79           H  
ATOM   5317 1HD1 LEU A 356      -4.518  -4.038  46.487  1.00  0.79           H  
ATOM   5318 2HD1 LEU A 356      -5.292  -3.748  48.049  1.00  0.79           H  
ATOM   5319 3HD1 LEU A 356      -3.997  -4.953  47.907  1.00  0.79           H  
ATOM   5320 1HD2 LEU A 356      -4.971  -6.177  45.235  1.00  0.79           H  
ATOM   5321 2HD2 LEU A 356      -4.479  -7.117  46.662  1.00  0.79           H  
ATOM   5322 3HD2 LEU A 356      -6.094  -7.354  45.955  1.00  0.79           H  
ATOM   5323  N   ALA A 357      -8.827  -7.273  50.243  1.00  0.77           N  
ATOM   5324  CA  ALA A 357      -9.256  -7.731  51.556  1.00  0.77           C  
ATOM   5325  C   ALA A 357      -9.552  -9.225  51.514  1.00  0.77           C  
ATOM   5326  O   ALA A 357      -9.357  -9.939  52.503  1.00  0.77           O  
ATOM   5327  CB  ALA A 357     -10.486  -6.961  51.998  1.00  0.77           C  
ATOM   5328  H   ALA A 357      -9.391  -6.541  49.811  1.00  0.77           H  
ATOM   5329  HA  ALA A 357      -8.455  -7.551  52.265  1.00  0.77           H  
ATOM   5330 1HB  ALA A 357     -10.792  -7.294  52.975  1.00  0.77           H  
ATOM   5331 2HB  ALA A 357     -10.258  -5.901  52.028  1.00  0.77           H  
ATOM   5332 3HB  ALA A 357     -11.294  -7.137  51.292  1.00  0.77           H  
ATOM   5333  N   THR A 358      -9.952  -9.714  50.328  1.00  0.76           N  
ATOM   5334  CA  THR A 358     -10.269 -11.114  50.093  1.00  0.76           C  
ATOM   5335  C   THR A 358      -9.145 -11.992  50.604  1.00  0.76           C  
ATOM   5336  O   THR A 358      -9.381 -13.099  51.091  1.00  0.76           O  
ATOM   5337  CB  THR A 358     -10.438 -11.403  48.595  1.00  0.76           C  
ATOM   5338  OG1 THR A 358     -11.470 -10.579  48.056  1.00  0.76           O  
ATOM   5339  CG2 THR A 358     -10.766 -12.862  48.370  1.00  0.76           C  
ATOM   5340  H   THR A 358     -10.030  -9.088  49.525  1.00  0.76           H  
ATOM   5341  HA  THR A 358     -11.186 -11.367  50.624  1.00  0.76           H  
ATOM   5342  HB  THR A 358      -9.507 -11.170  48.080  1.00  0.76           H  
ATOM   5343  HG1 THR A 358     -11.080  -9.692  47.876  1.00  0.76           H  
ATOM   5344 1HG2 THR A 358     -10.866 -13.048  47.301  1.00  0.76           H  
ATOM   5345 2HG2 THR A 358      -9.961 -13.476  48.772  1.00  0.76           H  
ATOM   5346 3HG2 THR A 358     -11.697 -13.108  48.873  1.00  0.76           H  
ATOM   5347  N   TYR A 359      -7.913 -11.530  50.405  1.00  0.77           N  
ATOM   5348  CA  TYR A 359      -6.752 -12.283  50.793  1.00  0.77           C  
ATOM   5349  C   TYR A 359      -6.058 -11.667  51.993  1.00  0.77           C  
ATOM   5350  O   TYR A 359      -5.661 -12.394  52.902  1.00  0.77           O  
ATOM   5351  CB  TYR A 359      -5.816 -12.363  49.606  1.00  0.77           C  
ATOM   5352  CG  TYR A 359      -6.484 -13.054  48.469  1.00  0.77           C  
ATOM   5353  CD1 TYR A 359      -6.843 -12.358  47.330  1.00  0.77           C  
ATOM   5354  CD2 TYR A 359      -6.796 -14.387  48.593  1.00  0.77           C  
ATOM   5355  CE1 TYR A 359      -7.524 -13.014  46.326  1.00  0.77           C  
ATOM   5356  CE2 TYR A 359      -7.473 -15.034  47.596  1.00  0.77           C  
ATOM   5357  CZ  TYR A 359      -7.844 -14.354  46.475  1.00  0.77           C  
ATOM   5358  OH  TYR A 359      -8.551 -15.000  45.504  1.00  0.77           O  
ATOM   5359  H   TYR A 359      -7.787 -10.598  50.022  1.00  0.77           H  
ATOM   5360  HA  TYR A 359      -7.066 -13.288  51.070  1.00  0.77           H  
ATOM   5361 1HB  TYR A 359      -5.553 -11.358  49.292  1.00  0.77           H  
ATOM   5362 2HB  TYR A 359      -4.905 -12.899  49.870  1.00  0.77           H  
ATOM   5363  HD1 TYR A 359      -6.605 -11.298  47.234  1.00  0.77           H  
ATOM   5364  HD2 TYR A 359      -6.518 -14.926  49.497  1.00  0.77           H  
ATOM   5365  HE1 TYR A 359      -7.825 -12.485  45.431  1.00  0.77           H  
ATOM   5366  HE2 TYR A 359      -7.729 -16.086  47.704  1.00  0.77           H  
ATOM   5367  HH  TYR A 359      -8.770 -14.375  44.804  1.00  0.77           H  
ATOM   5368  N   LEU A 360      -5.993 -10.331  52.051  1.00  0.78           N  
ATOM   5369  CA  LEU A 360      -5.256  -9.619  53.099  1.00  0.78           C  
ATOM   5370  C   LEU A 360      -5.792  -9.869  54.491  1.00  0.78           C  
ATOM   5371  O   LEU A 360      -5.054  -9.755  55.468  1.00  0.78           O  
ATOM   5372  CB  LEU A 360      -5.265  -8.114  52.864  1.00  0.78           C  
ATOM   5373  CG  LEU A 360      -4.485  -7.611  51.663  1.00  0.78           C  
ATOM   5374  CD1 LEU A 360      -4.722  -6.130  51.508  1.00  0.78           C  
ATOM   5375  CD2 LEU A 360      -3.063  -7.898  51.846  1.00  0.78           C  
ATOM   5376  H   LEU A 360      -6.413  -9.782  51.308  1.00  0.78           H  
ATOM   5377  HA  LEU A 360      -4.224  -9.940  53.063  1.00  0.78           H  
ATOM   5378 1HB  LEU A 360      -6.285  -7.797  52.741  1.00  0.78           H  
ATOM   5379 2HB  LEU A 360      -4.865  -7.623  53.752  1.00  0.78           H  
ATOM   5380  HG  LEU A 360      -4.829  -8.107  50.762  1.00  0.78           H  
ATOM   5381 1HD1 LEU A 360      -4.176  -5.750  50.647  1.00  0.78           H  
ATOM   5382 2HD1 LEU A 360      -5.780  -5.977  51.366  1.00  0.78           H  
ATOM   5383 3HD1 LEU A 360      -4.398  -5.606  52.398  1.00  0.78           H  
ATOM   5384 1HD2 LEU A 360      -2.559  -7.516  50.982  1.00  0.78           H  
ATOM   5385 2HD2 LEU A 360      -2.697  -7.413  52.734  1.00  0.78           H  
ATOM   5386 3HD2 LEU A 360      -2.909  -8.966  51.935  1.00  0.78           H  
ATOM   5387  N   GLN A 361      -7.084 -10.167  54.606  1.00  0.79           N  
ATOM   5388  CA  GLN A 361      -7.665 -10.379  55.915  1.00  0.79           C  
ATOM   5389  C   GLN A 361      -7.527 -11.806  56.444  1.00  0.79           C  
ATOM   5390  O   GLN A 361      -8.031 -12.103  57.527  1.00  0.79           O  
ATOM   5391  CB  GLN A 361      -9.132  -9.947  55.918  1.00  0.79           C  
ATOM   5392  CG  GLN A 361      -9.280  -8.443  55.702  1.00  0.79           C  
ATOM   5393  CD  GLN A 361     -10.711  -7.926  55.683  1.00  0.79           C  
ATOM   5394  OE1 GLN A 361     -11.681  -8.653  55.429  1.00  0.79           O  
ATOM   5395  NE2 GLN A 361     -10.841  -6.626  55.950  1.00  0.79           N  
ATOM   5396  H   GLN A 361      -7.689 -10.224  53.785  1.00  0.79           H  
ATOM   5397  HA  GLN A 361      -7.140  -9.733  56.599  1.00  0.79           H  
ATOM   5398 1HB  GLN A 361      -9.667 -10.465  55.117  1.00  0.79           H  
ATOM   5399 2HB  GLN A 361      -9.596 -10.215  56.863  1.00  0.79           H  
ATOM   5400 1HG  GLN A 361      -8.752  -7.934  56.506  1.00  0.79           H  
ATOM   5401 2HG  GLN A 361      -8.820  -8.189  54.748  1.00  0.79           H  
ATOM   5402 1HE2 GLN A 361     -11.745  -6.200  55.960  1.00  0.79           H  
ATOM   5403 2HE2 GLN A 361     -10.001  -6.069  56.157  1.00  0.79           H  
ATOM   5404  N   GLY A 362      -6.894 -12.704  55.685  1.00  0.79           N  
ATOM   5405  CA  GLY A 362      -6.759 -14.085  56.138  1.00  0.79           C  
ATOM   5406  C   GLY A 362      -5.667 -14.273  57.200  1.00  0.79           C  
ATOM   5407  O   GLY A 362      -4.680 -13.542  57.253  1.00  0.79           O  
ATOM   5408  H   GLY A 362      -6.489 -12.432  54.786  1.00  0.79           H  
ATOM   5409 1HA  GLY A 362      -7.714 -14.425  56.536  1.00  0.79           H  
ATOM   5410 2HA  GLY A 362      -6.535 -14.713  55.276  1.00  0.79           H  
ATOM   5411  N   ASP A 363      -5.800 -15.333  57.996  1.00  0.77           N  
ATOM   5412  CA  ASP A 363      -4.821 -15.667  59.039  1.00  0.77           C  
ATOM   5413  C   ASP A 363      -3.429 -16.011  58.511  1.00  0.77           C  
ATOM   5414  O   ASP A 363      -2.439 -15.899  59.231  1.00  0.77           O  
ATOM   5415  CB  ASP A 363      -5.327 -16.823  59.900  1.00  0.77           C  
ATOM   5416  CG  ASP A 363      -6.456 -16.419  60.854  1.00  0.77           C  
ATOM   5417  OD1 ASP A 363      -6.675 -15.241  61.025  1.00  0.77           O  
ATOM   5418  OD2 ASP A 363      -7.086 -17.291  61.398  1.00  0.77           O  
ATOM   5419  H   ASP A 363      -6.626 -15.909  57.902  1.00  0.77           H  
ATOM   5420  HA  ASP A 363      -4.717 -14.794  59.683  1.00  0.77           H  
ATOM   5421 1HB  ASP A 363      -5.684 -17.626  59.255  1.00  0.77           H  
ATOM   5422 2HB  ASP A 363      -4.499 -17.225  60.487  1.00  0.77           H  
ATOM   5423  N   ARG A 364      -3.356 -16.452  57.261  1.00  0.75           N  
ATOM   5424  CA  ARG A 364      -2.094 -16.855  56.656  1.00  0.75           C  
ATOM   5425  C   ARG A 364      -1.356 -15.745  55.929  1.00  0.75           C  
ATOM   5426  O   ARG A 364      -0.357 -16.031  55.269  1.00  0.75           O  
ATOM   5427  CB  ARG A 364      -2.282 -17.990  55.671  1.00  0.75           C  
ATOM   5428  CG  ARG A 364      -2.666 -19.314  56.269  1.00  0.75           C  
ATOM   5429  CD  ARG A 364      -2.790 -20.348  55.212  1.00  0.75           C  
ATOM   5430  NE  ARG A 364      -3.168 -21.631  55.753  1.00  0.75           N  
ATOM   5431  CZ  ARG A 364      -2.287 -22.533  56.215  1.00  0.75           C  
ATOM   5432  NH1 ARG A 364      -0.997 -22.264  56.191  1.00  0.75           N  
ATOM   5433  NH2 ARG A 364      -2.716 -23.690  56.695  1.00  0.75           N  
ATOM   5434  H   ARG A 364      -4.201 -16.505  56.716  1.00  0.75           H  
ATOM   5435  HA  ARG A 364      -1.443 -17.217  57.454  1.00  0.75           H  
ATOM   5436 1HB  ARG A 364      -3.047 -17.718  54.947  1.00  0.75           H  
ATOM   5437 2HB  ARG A 364      -1.350 -18.146  55.121  1.00  0.75           H  
ATOM   5438 1HG  ARG A 364      -1.886 -19.629  56.966  1.00  0.75           H  
ATOM   5439 2HG  ARG A 364      -3.616 -19.224  56.794  1.00  0.75           H  
ATOM   5440 1HD  ARG A 364      -3.544 -20.045  54.488  1.00  0.75           H  
ATOM   5441 2HD  ARG A 364      -1.826 -20.461  54.707  1.00  0.75           H  
ATOM   5442  HE  ARG A 364      -4.150 -21.865  55.785  1.00  0.75           H  
ATOM   5443 1HH1 ARG A 364      -0.652 -21.357  55.820  1.00  0.75           H  
ATOM   5444 2HH1 ARG A 364      -0.336 -22.940  56.540  1.00  0.75           H  
ATOM   5445 1HH2 ARG A 364      -3.706 -23.893  56.713  1.00  0.75           H  
ATOM   5446 2HH2 ARG A 364      -2.055 -24.369  57.044  1.00  0.75           H  
ATOM   5447  N   ILE A 365      -1.838 -14.503  55.997  1.00  0.71           N  
ATOM   5448  CA  ILE A 365      -1.119 -13.455  55.284  1.00  0.71           C  
ATOM   5449  C   ILE A 365      -0.840 -12.264  56.182  1.00  0.71           C  
ATOM   5450  O   ILE A 365      -1.680 -11.839  56.974  1.00  0.71           O  
ATOM   5451  CB  ILE A 365      -1.913 -12.969  54.060  1.00  0.71           C  
ATOM   5452  CG1 ILE A 365      -1.108 -11.978  53.187  1.00  0.71           C  
ATOM   5453  CG2 ILE A 365      -3.092 -12.281  54.538  1.00  0.71           C  
ATOM   5454  CD1 ILE A 365      -1.732 -11.756  51.812  1.00  0.71           C  
ATOM   5455  H   ILE A 365      -2.683 -14.277  56.528  1.00  0.71           H  
ATOM   5456  HA  ILE A 365      -0.169 -13.849  54.945  1.00  0.71           H  
ATOM   5457  HB  ILE A 365      -2.200 -13.811  53.435  1.00  0.71           H  
ATOM   5458 1HG1 ILE A 365      -1.048 -11.015  53.694  1.00  0.71           H  
ATOM   5459 2HG1 ILE A 365      -0.094 -12.362  53.051  1.00  0.71           H  
ATOM   5460 1HG2 ILE A 365      -3.604 -11.952  53.702  1.00  0.71           H  
ATOM   5461 2HG2 ILE A 365      -3.706 -12.950  55.114  1.00  0.71           H  
ATOM   5462 3HG2 ILE A 365      -2.805 -11.426  55.151  1.00  0.71           H  
ATOM   5463 1HD1 ILE A 365      -1.123 -11.062  51.254  1.00  0.71           H  
ATOM   5464 2HD1 ILE A 365      -1.785 -12.700  51.282  1.00  0.71           H  
ATOM   5465 3HD1 ILE A 365      -2.731 -11.359  51.922  1.00  0.71           H  
ATOM   5466  N   ARG A 366       0.357 -11.723  56.029  1.00  0.68           N  
ATOM   5467  CA  ARG A 366       0.787 -10.532  56.746  1.00  0.68           C  
ATOM   5468  C   ARG A 366       1.032  -9.432  55.729  1.00  0.68           C  
ATOM   5469  O   ARG A 366       1.395  -9.721  54.583  1.00  0.68           O  
ATOM   5470  CB  ARG A 366       2.032 -10.834  57.557  1.00  0.68           C  
ATOM   5471  CG  ARG A 366       1.787 -11.824  58.682  1.00  0.68           C  
ATOM   5472  CD  ARG A 366       3.016 -12.165  59.372  1.00  0.68           C  
ATOM   5473  NE  ARG A 366       2.810 -13.125  60.430  1.00  0.68           N  
ATOM   5474  CZ  ARG A 366       2.527 -12.812  61.702  1.00  0.68           C  
ATOM   5475  NH1 ARG A 366       2.424 -11.552  62.064  1.00  0.68           N  
ATOM   5476  NH2 ARG A 366       2.355 -13.775  62.591  1.00  0.68           N  
ATOM   5477  H   ARG A 366       0.997 -12.171  55.373  1.00  0.68           H  
ATOM   5478  HA  ARG A 366      -0.005 -10.209  57.422  1.00  0.68           H  
ATOM   5479 1HB  ARG A 366       2.809 -11.247  56.911  1.00  0.68           H  
ATOM   5480 2HB  ARG A 366       2.418  -9.912  57.995  1.00  0.68           H  
ATOM   5481 1HG  ARG A 366       1.094 -11.391  59.401  1.00  0.68           H  
ATOM   5482 2HG  ARG A 366       1.360 -12.741  58.274  1.00  0.68           H  
ATOM   5483 1HD  ARG A 366       3.678 -12.610  58.649  1.00  0.68           H  
ATOM   5484 2HD  ARG A 366       3.469 -11.269  59.796  1.00  0.68           H  
ATOM   5485  HE  ARG A 366       2.882 -14.107  60.192  1.00  0.68           H  
ATOM   5486 1HH1 ARG A 366       2.561 -10.818  61.382  1.00  0.68           H  
ATOM   5487 2HH1 ARG A 366       2.214 -11.318  63.024  1.00  0.68           H  
ATOM   5488 1HH2 ARG A 366       2.435 -14.743  62.308  1.00  0.68           H  
ATOM   5489 2HH2 ARG A 366       2.143 -13.544  63.550  1.00  0.68           H  
ATOM   5490  N   LEU A 367       0.842  -8.179  56.132  1.00  0.65           N  
ATOM   5491  CA  LEU A 367       1.026  -7.076  55.195  1.00  0.65           C  
ATOM   5492  C   LEU A 367       1.937  -5.952  55.664  1.00  0.65           C  
ATOM   5493  O   LEU A 367       1.721  -5.340  56.706  1.00  0.65           O  
ATOM   5494  CB  LEU A 367      -0.343  -6.477  54.854  1.00  0.65           C  
ATOM   5495  CG  LEU A 367      -0.301  -5.213  54.008  1.00  0.65           C  
ATOM   5496  CD1 LEU A 367       0.268  -5.533  52.648  1.00  0.65           C  
ATOM   5497  CD2 LEU A 367      -1.712  -4.601  53.908  1.00  0.65           C  
ATOM   5498  H   LEU A 367       0.552  -7.984  57.094  1.00  0.65           H  
ATOM   5499  HA  LEU A 367       1.457  -7.481  54.280  1.00  0.65           H  
ATOM   5500 1HB  LEU A 367      -0.920  -7.225  54.318  1.00  0.65           H  
ATOM   5501 2HB  LEU A 367      -0.863  -6.240  55.785  1.00  0.65           H  
ATOM   5502  HG  LEU A 367       0.367  -4.496  54.481  1.00  0.65           H  
ATOM   5503 1HD1 LEU A 367       0.324  -4.623  52.085  1.00  0.65           H  
ATOM   5504 2HD1 LEU A 367       1.257  -5.945  52.742  1.00  0.65           H  
ATOM   5505 3HD1 LEU A 367      -0.367  -6.248  52.141  1.00  0.65           H  
ATOM   5506 1HD2 LEU A 367      -1.678  -3.698  53.319  1.00  0.65           H  
ATOM   5507 2HD2 LEU A 367      -2.376  -5.295  53.441  1.00  0.65           H  
ATOM   5508 3HD2 LEU A 367      -2.083  -4.368  54.906  1.00  0.65           H  
ATOM   5509  N   TYR A 368       2.938  -5.674  54.855  1.00  0.64           N  
ATOM   5510  CA  TYR A 368       3.870  -4.589  55.080  1.00  0.64           C  
ATOM   5511  C   TYR A 368       3.643  -3.553  54.001  1.00  0.64           C  
ATOM   5512  O   TYR A 368       3.592  -3.904  52.820  1.00  0.64           O  
ATOM   5513  CB  TYR A 368       5.281  -5.139  55.056  1.00  0.64           C  
ATOM   5514  CG  TYR A 368       5.587  -5.953  56.245  1.00  0.64           C  
ATOM   5515  CD1 TYR A 368       5.074  -7.231  56.346  1.00  0.64           C  
ATOM   5516  CD2 TYR A 368       6.394  -5.444  57.232  1.00  0.64           C  
ATOM   5517  CE1 TYR A 368       5.331  -7.971  57.461  1.00  0.64           C  
ATOM   5518  CE2 TYR A 368       6.667  -6.196  58.341  1.00  0.64           C  
ATOM   5519  CZ  TYR A 368       6.133  -7.448  58.464  1.00  0.64           C  
ATOM   5520  OH  TYR A 368       6.384  -8.177  59.588  1.00  0.64           O  
ATOM   5521  H   TYR A 368       3.054  -6.247  54.019  1.00  0.64           H  
ATOM   5522  HA  TYR A 368       3.672  -4.142  56.046  1.00  0.64           H  
ATOM   5523 1HB  TYR A 368       5.362  -5.754  54.231  1.00  0.64           H  
ATOM   5524 2HB  TYR A 368       6.011  -4.332  54.973  1.00  0.64           H  
ATOM   5525  HD1 TYR A 368       4.439  -7.636  55.552  1.00  0.64           H  
ATOM   5526  HD2 TYR A 368       6.807  -4.442  57.141  1.00  0.64           H  
ATOM   5527  HE1 TYR A 368       4.899  -8.952  57.559  1.00  0.64           H  
ATOM   5528  HE2 TYR A 368       7.293  -5.792  59.130  1.00  0.64           H  
ATOM   5529  HH  TYR A 368       6.882  -7.636  60.204  1.00  0.64           H  
ATOM   5530  N   CYS A 369       3.454  -2.302  54.403  1.00  0.65           N  
ATOM   5531  CA  CYS A 369       3.196  -1.257  53.425  1.00  0.65           C  
ATOM   5532  C   CYS A 369       4.259  -0.173  53.371  1.00  0.65           C  
ATOM   5533  O   CYS A 369       4.887   0.133  54.388  1.00  0.65           O  
ATOM   5534  CB  CYS A 369       1.855  -0.612  53.656  1.00  0.65           C  
ATOM   5535  SG  CYS A 369       0.460  -1.688  53.467  1.00  0.65           S  
ATOM   5536  H   CYS A 369       3.485  -2.094  55.399  1.00  0.65           H  
ATOM   5537  HA  CYS A 369       3.146  -1.744  52.477  1.00  0.65           H  
ATOM   5538 1HB  CYS A 369       1.812  -0.166  54.649  1.00  0.65           H  
ATOM   5539 2HB  CYS A 369       1.755   0.169  52.947  1.00  0.65           H  
ATOM   5540  HG  CYS A 369      -0.448  -0.691  53.573  1.00  0.65           H  
ATOM   5541  N   PHE A 370       4.418   0.471  52.204  1.00  0.67           N  
ATOM   5542  CA  PHE A 370       5.459   1.501  52.116  1.00  0.67           C  
ATOM   5543  C   PHE A 370       5.087   2.950  51.751  1.00  0.67           C  
ATOM   5544  O   PHE A 370       5.469   3.877  52.469  1.00  0.67           O  
ATOM   5545  CB  PHE A 370       6.396   1.089  51.017  1.00  0.67           C  
ATOM   5546  CG  PHE A 370       6.931  -0.178  51.154  1.00  0.67           C  
ATOM   5547  CD1 PHE A 370       6.433  -1.161  50.376  1.00  0.67           C  
ATOM   5548  CD2 PHE A 370       7.909  -0.434  52.014  1.00  0.67           C  
ATOM   5549  CE1 PHE A 370       6.904  -2.396  50.437  1.00  0.67           C  
ATOM   5550  CE2 PHE A 370       8.392  -1.667  52.106  1.00  0.67           C  
ATOM   5551  CZ  PHE A 370       7.900  -2.673  51.310  1.00  0.67           C  
ATOM   5552  H   PHE A 370       3.894   0.147  51.392  1.00  0.67           H  
ATOM   5553  HA  PHE A 370       5.990   1.527  53.069  1.00  0.67           H  
ATOM   5554 1HB  PHE A 370       5.898   1.145  50.051  1.00  0.67           H  
ATOM   5555 2HB  PHE A 370       7.209   1.768  50.999  1.00  0.67           H  
ATOM   5556  HD1 PHE A 370       5.632  -0.919  49.686  1.00  0.67           H  
ATOM   5557  HD2 PHE A 370       8.306   0.369  52.644  1.00  0.67           H  
ATOM   5558  HE1 PHE A 370       6.479  -3.136  49.787  1.00  0.67           H  
ATOM   5559  HE2 PHE A 370       9.187  -1.849  52.810  1.00  0.67           H  
ATOM   5560  HZ  PHE A 370       8.308  -3.665  51.379  1.00  0.67           H  
ATOM   5561  N   GLY A 371       4.362   3.132  50.640  1.00  0.69           N  
ATOM   5562  CA  GLY A 371       4.155   4.455  50.025  1.00  0.69           C  
ATOM   5563  C   GLY A 371       2.997   5.282  50.554  1.00  0.69           C  
ATOM   5564  O   GLY A 371       2.362   4.926  51.551  1.00  0.69           O  
ATOM   5565  H   GLY A 371       4.020   2.323  50.156  1.00  0.69           H  
ATOM   5566 1HA  GLY A 371       5.073   5.035  50.123  1.00  0.69           H  
ATOM   5567 2HA  GLY A 371       4.023   4.323  48.955  1.00  0.69           H  
ATOM   5568  N   ARG A 372       2.659   6.350  49.818  1.00  0.71           N  
ATOM   5569  CA  ARG A 372       1.616   7.292  50.249  1.00  0.71           C  
ATOM   5570  C   ARG A 372       0.233   6.662  50.489  1.00  0.71           C  
ATOM   5571  O   ARG A 372      -0.488   7.107  51.383  1.00  0.71           O  
ATOM   5572  CB  ARG A 372       1.442   8.406  49.211  1.00  0.71           C  
ATOM   5573  CG  ARG A 372       0.772   7.975  47.901  1.00  0.71           C  
ATOM   5574  CD  ARG A 372       0.665   9.069  46.888  1.00  0.71           C  
ATOM   5575  NE  ARG A 372       1.938   9.399  46.316  1.00  0.71           N  
ATOM   5576  CZ  ARG A 372       2.155  10.289  45.341  1.00  0.71           C  
ATOM   5577  NH1 ARG A 372       1.167  10.966  44.800  1.00  0.71           N  
ATOM   5578  NH2 ARG A 372       3.390  10.448  44.934  1.00  0.71           N  
ATOM   5579  H   ARG A 372       3.219   6.545  48.976  1.00  0.71           H  
ATOM   5580  HA  ARG A 372       1.947   7.746  51.182  1.00  0.71           H  
ATOM   5581 1HB  ARG A 372       0.854   9.215  49.635  1.00  0.71           H  
ATOM   5582 2HB  ARG A 372       2.425   8.808  48.947  1.00  0.71           H  
ATOM   5583 1HG  ARG A 372       1.351   7.163  47.462  1.00  0.71           H  
ATOM   5584 2HG  ARG A 372      -0.239   7.638  48.094  1.00  0.71           H  
ATOM   5585 1HD  ARG A 372      -0.001   8.753  46.084  1.00  0.71           H  
ATOM   5586 2HD  ARG A 372       0.261   9.961  47.359  1.00  0.71           H  
ATOM   5587  HE  ARG A 372       2.770   8.911  46.668  1.00  0.71           H  
ATOM   5588 1HH1 ARG A 372       0.220  10.811  45.109  1.00  0.71           H  
ATOM   5589 2HH1 ARG A 372       1.350  11.610  44.050  1.00  0.71           H  
ATOM   5590 1HH2 ARG A 372       4.110   9.859  45.387  1.00  0.71           H  
ATOM   5591 2HH2 ARG A 372       3.614  11.096  44.198  1.00  0.71           H  
ATOM   5592  N   ASP A 373      -0.107   5.578  49.774  1.00  0.73           N  
ATOM   5593  CA  ASP A 373      -1.384   4.899  49.986  1.00  0.73           C  
ATOM   5594  C   ASP A 373      -1.206   3.619  50.785  1.00  0.73           C  
ATOM   5595  O   ASP A 373      -2.134   2.812  50.929  1.00  0.73           O  
ATOM   5596  CB  ASP A 373      -2.108   4.674  48.662  1.00  0.73           C  
ATOM   5597  CG  ASP A 373      -2.605   6.023  48.114  1.00  0.73           C  
ATOM   5598  OD1 ASP A 373      -3.145   6.768  48.891  1.00  0.73           O  
ATOM   5599  OD2 ASP A 373      -2.435   6.313  46.947  1.00  0.73           O  
ATOM   5600  H   ASP A 373       0.500   5.238  49.027  1.00  0.73           H  
ATOM   5601  HA  ASP A 373      -2.021   5.559  50.573  1.00  0.73           H  
ATOM   5602 1HB  ASP A 373      -1.422   4.228  47.942  1.00  0.73           H  
ATOM   5603 2HB  ASP A 373      -2.950   3.993  48.798  1.00  0.73           H  
ATOM   5604  N   GLY A 374      -0.008   3.458  51.343  1.00  0.74           N  
ATOM   5605  CA  GLY A 374       0.332   2.313  52.150  1.00  0.74           C  
ATOM   5606  C   GLY A 374      -0.577   2.223  53.360  1.00  0.74           C  
ATOM   5607  O   GLY A 374      -0.937   1.126  53.786  1.00  0.74           O  
ATOM   5608  H   GLY A 374       0.711   4.167  51.225  1.00  0.74           H  
ATOM   5609 1HA  GLY A 374       0.247   1.406  51.551  1.00  0.74           H  
ATOM   5610 2HA  GLY A 374       1.371   2.407  52.471  1.00  0.74           H  
ATOM   5611  N   ASP A 375      -0.974   3.378  53.901  1.00  0.74           N  
ATOM   5612  CA  ASP A 375      -1.853   3.384  55.056  1.00  0.74           C  
ATOM   5613  C   ASP A 375      -3.220   2.842  54.679  1.00  0.74           C  
ATOM   5614  O   ASP A 375      -3.833   2.106  55.445  1.00  0.74           O  
ATOM   5615  CB  ASP A 375      -2.003   4.794  55.629  1.00  0.74           C  
ATOM   5616  CG  ASP A 375      -0.735   5.290  56.319  1.00  0.74           C  
ATOM   5617  OD1 ASP A 375       0.149   4.493  56.578  1.00  0.74           O  
ATOM   5618  OD2 ASP A 375      -0.637   6.464  56.560  1.00  0.74           O  
ATOM   5619  H   ASP A 375      -0.652   4.249  53.501  1.00  0.74           H  
ATOM   5620  HA  ASP A 375      -1.424   2.741  55.823  1.00  0.74           H  
ATOM   5621 1HB  ASP A 375      -2.257   5.486  54.825  1.00  0.74           H  
ATOM   5622 2HB  ASP A 375      -2.824   4.810  56.347  1.00  0.74           H  
ATOM   5623  N   ALA A 376      -3.717   3.182  53.487  1.00  0.74           N  
ATOM   5624  CA  ALA A 376      -5.042   2.690  53.133  1.00  0.74           C  
ATOM   5625  C   ALA A 376      -5.022   1.179  53.106  1.00  0.74           C  
ATOM   5626  O   ALA A 376      -5.901   0.510  53.656  1.00  0.74           O  
ATOM   5627  CB  ALA A 376      -5.478   3.223  51.782  1.00  0.74           C  
ATOM   5628  H   ALA A 376      -3.187   3.758  52.844  1.00  0.74           H  
ATOM   5629  HA  ALA A 376      -5.747   3.014  53.898  1.00  0.74           H  
ATOM   5630 1HB  ALA A 376      -6.471   2.845  51.546  1.00  0.74           H  
ATOM   5631 2HB  ALA A 376      -5.500   4.312  51.809  1.00  0.74           H  
ATOM   5632 3HB  ALA A 376      -4.773   2.894  51.015  1.00  0.74           H  
ATOM   5633  N   LEU A 377      -3.953   0.637  52.542  1.00  0.74           N  
ATOM   5634  CA  LEU A 377      -3.792  -0.800  52.482  1.00  0.74           C  
ATOM   5635  C   LEU A 377      -3.627  -1.411  53.868  1.00  0.74           C  
ATOM   5636  O   LEU A 377      -4.230  -2.436  54.184  1.00  0.74           O  
ATOM   5637  CB  LEU A 377      -2.607  -1.089  51.586  1.00  0.74           C  
ATOM   5638  CG  LEU A 377      -2.868  -0.814  50.137  1.00  0.74           C  
ATOM   5639  CD1 LEU A 377      -1.611  -0.867  49.354  1.00  0.74           C  
ATOM   5640  CD2 LEU A 377      -3.796  -1.867  49.678  1.00  0.74           C  
ATOM   5641  H   LEU A 377      -3.251   1.251  52.117  1.00  0.74           H  
ATOM   5642  HA  LEU A 377      -4.684  -1.221  52.026  1.00  0.74           H  
ATOM   5643 1HB  LEU A 377      -1.781  -0.457  51.891  1.00  0.74           H  
ATOM   5644 2HB  LEU A 377      -2.316  -2.129  51.691  1.00  0.74           H  
ATOM   5645  HG  LEU A 377      -3.313   0.178  50.004  1.00  0.74           H  
ATOM   5646 1HD1 LEU A 377      -1.831  -0.699  48.301  1.00  0.74           H  
ATOM   5647 2HD1 LEU A 377      -0.923  -0.101  49.714  1.00  0.74           H  
ATOM   5648 3HD1 LEU A 377      -1.193  -1.821  49.491  1.00  0.74           H  
ATOM   5649 1HD2 LEU A 377      -3.995  -1.729  48.652  1.00  0.74           H  
ATOM   5650 2HD2 LEU A 377      -3.348  -2.839  49.825  1.00  0.74           H  
ATOM   5651 3HD2 LEU A 377      -4.715  -1.806  50.250  1.00  0.74           H  
ATOM   5652  N   ALA A 378      -2.872  -0.746  54.734  1.00  0.74           N  
ATOM   5653  CA  ALA A 378      -2.661  -1.230  56.087  1.00  0.74           C  
ATOM   5654  C   ALA A 378      -3.982  -1.349  56.846  1.00  0.74           C  
ATOM   5655  O   ALA A 378      -4.194  -2.298  57.605  1.00  0.74           O  
ATOM   5656  CB  ALA A 378      -1.714  -0.312  56.834  1.00  0.74           C  
ATOM   5657  H   ALA A 378      -2.395   0.104  54.437  1.00  0.74           H  
ATOM   5658  HA  ALA A 378      -2.215  -2.222  56.018  1.00  0.74           H  
ATOM   5659 1HB  ALA A 378      -1.538  -0.699  57.835  1.00  0.74           H  
ATOM   5660 2HB  ALA A 378      -0.767  -0.248  56.294  1.00  0.74           H  
ATOM   5661 3HB  ALA A 378      -2.158   0.676  56.901  1.00  0.74           H  
ATOM   5662  N   THR A 379      -4.918  -0.422  56.582  1.00  0.75           N  
ATOM   5663  CA  THR A 379      -6.196  -0.428  57.293  1.00  0.75           C  
ATOM   5664  C   THR A 379      -7.106  -1.572  56.862  1.00  0.75           C  
ATOM   5665  O   THR A 379      -8.140  -1.806  57.489  1.00  0.75           O  
ATOM   5666  CB  THR A 379      -6.978   0.908  57.183  1.00  0.75           C  
ATOM   5667  OG1 THR A 379      -7.315   1.217  55.810  1.00  0.75           O  
ATOM   5668  CG2 THR A 379      -6.175   2.043  57.807  1.00  0.75           C  
ATOM   5669  H   THR A 379      -4.702   0.340  55.935  1.00  0.75           H  
ATOM   5670  HA  THR A 379      -5.978  -0.568  58.347  1.00  0.75           H  
ATOM   5671  HB  THR A 379      -7.907   0.814  57.740  1.00  0.75           H  
ATOM   5672  HG1 THR A 379      -6.639   0.885  55.178  1.00  0.75           H  
ATOM   5673 1HG2 THR A 379      -6.748   2.967  57.751  1.00  0.75           H  
ATOM   5674 2HG2 THR A 379      -5.968   1.804  58.849  1.00  0.75           H  
ATOM   5675 3HG2 THR A 379      -5.252   2.169  57.290  1.00  0.75           H  
ATOM   5676  N   LEU A 380      -6.747  -2.297  55.801  1.00  0.77           N  
ATOM   5677  CA  LEU A 380      -7.551  -3.434  55.403  1.00  0.77           C  
ATOM   5678  C   LEU A 380      -7.380  -4.558  56.437  1.00  0.77           C  
ATOM   5679  O   LEU A 380      -8.269  -5.397  56.615  1.00  0.77           O  
ATOM   5680  CB  LEU A 380      -7.168  -3.902  53.989  1.00  0.77           C  
ATOM   5681  CG  LEU A 380      -7.519  -2.910  52.844  1.00  0.77           C  
ATOM   5682  CD1 LEU A 380      -6.976  -3.418  51.533  1.00  0.77           C  
ATOM   5683  CD2 LEU A 380      -9.023  -2.749  52.751  1.00  0.77           C  
ATOM   5684  H   LEU A 380      -5.891  -2.092  55.287  1.00  0.77           H  
ATOM   5685  HA  LEU A 380      -8.595  -3.132  55.392  1.00  0.77           H  
ATOM   5686 1HB  LEU A 380      -6.095  -4.081  53.961  1.00  0.77           H  
ATOM   5687 2HB  LEU A 380      -7.675  -4.843  53.784  1.00  0.77           H  
ATOM   5688  HG  LEU A 380      -7.055  -1.941  53.054  1.00  0.77           H  
ATOM   5689 1HD1 LEU A 380      -7.219  -2.712  50.755  1.00  0.77           H  
ATOM   5690 2HD1 LEU A 380      -5.896  -3.517  51.611  1.00  0.77           H  
ATOM   5691 3HD1 LEU A 380      -7.427  -4.380  51.298  1.00  0.77           H  
ATOM   5692 1HD2 LEU A 380      -9.263  -2.047  51.951  1.00  0.77           H  
ATOM   5693 2HD2 LEU A 380      -9.480  -3.711  52.535  1.00  0.77           H  
ATOM   5694 3HD2 LEU A 380      -9.403  -2.368  53.699  1.00  0.77           H  
ATOM   5695  N   ARG A 381      -6.216  -4.612  57.105  1.00  0.79           N  
ATOM   5696  CA  ARG A 381      -5.963  -5.657  58.097  1.00  0.79           C  
ATOM   5697  C   ARG A 381      -5.034  -5.237  59.238  1.00  0.79           C  
ATOM   5698  O   ARG A 381      -3.989  -5.858  59.417  1.00  0.79           O  
ATOM   5699  CB  ARG A 381      -5.383  -6.878  57.410  1.00  0.79           C  
ATOM   5700  CG  ARG A 381      -4.942  -8.032  58.315  1.00  0.79           C  
ATOM   5701  CD  ARG A 381      -6.044  -8.658  59.096  1.00  0.79           C  
ATOM   5702  NE  ARG A 381      -5.635  -9.978  59.583  1.00  0.79           N  
ATOM   5703  CZ  ARG A 381      -6.318 -10.752  60.449  1.00  0.79           C  
ATOM   5704  NH1 ARG A 381      -7.449 -10.333  60.976  1.00  0.79           N  
ATOM   5705  NH2 ARG A 381      -5.838 -11.943  60.766  1.00  0.79           N  
ATOM   5706  H   ARG A 381      -5.511  -3.884  56.970  1.00  0.79           H  
ATOM   5707  HA  ARG A 381      -6.922  -5.946  58.527  1.00  0.79           H  
ATOM   5708 1HB  ARG A 381      -6.118  -7.284  56.714  1.00  0.79           H  
ATOM   5709 2HB  ARG A 381      -4.514  -6.580  56.820  1.00  0.79           H  
ATOM   5710 1HG  ARG A 381      -4.481  -8.811  57.709  1.00  0.79           H  
ATOM   5711 2HG  ARG A 381      -4.214  -7.660  59.020  1.00  0.79           H  
ATOM   5712 1HD  ARG A 381      -6.259  -8.030  59.958  1.00  0.79           H  
ATOM   5713 2HD  ARG A 381      -6.940  -8.759  58.511  1.00  0.79           H  
ATOM   5714  HE  ARG A 381      -4.779 -10.366  59.199  1.00  0.79           H  
ATOM   5715 1HH1 ARG A 381      -7.816  -9.421  60.745  1.00  0.79           H  
ATOM   5716 2HH1 ARG A 381      -7.949 -10.924  61.625  1.00  0.79           H  
ATOM   5717 1HH2 ARG A 381      -4.962 -12.252  60.364  1.00  0.79           H  
ATOM   5718 2HH2 ARG A 381      -6.345 -12.547  61.410  1.00  0.79           H  
ATOM   5719  N   PRO A 382      -5.398  -4.253  60.081  1.00  0.81           N  
ATOM   5720  CA  PRO A 382      -4.542  -3.662  61.106  1.00  0.81           C  
ATOM   5721  C   PRO A 382      -3.870  -4.684  62.014  1.00  0.81           C  
ATOM   5722  O   PRO A 382      -2.704  -4.538  62.377  1.00  0.81           O  
ATOM   5723  CB  PRO A 382      -5.547  -2.854  61.931  1.00  0.81           C  
ATOM   5724  CG  PRO A 382      -6.627  -2.489  60.955  1.00  0.81           C  
ATOM   5725  CD  PRO A 382      -6.776  -3.720  60.083  1.00  0.81           C  
ATOM   5726  HA  PRO A 382      -3.802  -3.005  60.628  1.00  0.81           H  
ATOM   5727 1HB  PRO A 382      -5.916  -3.461  62.778  1.00  0.81           H  
ATOM   5728 2HB  PRO A 382      -5.052  -1.973  62.362  1.00  0.81           H  
ATOM   5729 1HG  PRO A 382      -7.553  -2.236  61.489  1.00  0.81           H  
ATOM   5730 2HG  PRO A 382      -6.337  -1.602  60.388  1.00  0.81           H  
ATOM   5731 1HD  PRO A 382      -7.468  -4.443  60.536  1.00  0.81           H  
ATOM   5732 2HD  PRO A 382      -7.106  -3.400  59.116  1.00  0.81           H  
ATOM   5733  N   ASP A 383      -4.576  -5.784  62.273  1.00  0.81           N  
ATOM   5734  CA  ASP A 383      -4.130  -6.859  63.154  1.00  0.81           C  
ATOM   5735  C   ASP A 383      -2.833  -7.519  62.702  1.00  0.81           C  
ATOM   5736  O   ASP A 383      -2.125  -8.129  63.506  1.00  0.81           O  
ATOM   5737  CB  ASP A 383      -5.221  -7.922  63.238  1.00  0.81           C  
ATOM   5738  CG  ASP A 383      -6.456  -7.445  64.006  1.00  0.81           C  
ATOM   5739  OD1 ASP A 383      -6.383  -6.429  64.657  1.00  0.81           O  
ATOM   5740  OD2 ASP A 383      -7.469  -8.093  63.909  1.00  0.81           O  
ATOM   5741  H   ASP A 383      -5.504  -5.855  61.892  1.00  0.81           H  
ATOM   5742  HA  ASP A 383      -3.968  -6.440  64.146  1.00  0.81           H  
ATOM   5743 1HB  ASP A 383      -5.514  -8.214  62.239  1.00  0.81           H  
ATOM   5744 2HB  ASP A 383      -4.822  -8.807  63.731  1.00  0.81           H  
ATOM   5745  N   ALA A 384      -2.558  -7.455  61.408  1.00  0.80           N  
ATOM   5746  CA  ALA A 384      -1.374  -8.064  60.849  1.00  0.80           C  
ATOM   5747  C   ALA A 384      -0.714  -7.116  59.868  1.00  0.80           C  
ATOM   5748  O   ALA A 384      -0.027  -7.578  58.946  1.00  0.80           O  
ATOM   5749  CB  ALA A 384      -1.725  -9.373  60.156  1.00  0.80           C  
ATOM   5750  H   ALA A 384      -3.163  -6.916  60.790  1.00  0.80           H  
ATOM   5751  HA  ALA A 384      -0.673  -8.259  61.659  1.00  0.80           H  
ATOM   5752 1HB  ALA A 384      -0.823  -9.826  59.758  1.00  0.80           H  
ATOM   5753 2HB  ALA A 384      -2.184 -10.050  60.875  1.00  0.80           H  
ATOM   5754 3HB  ALA A 384      -2.416  -9.186  59.344  1.00  0.80           H  
ATOM   5755  N   ALA A 385      -0.928  -5.804  60.049  1.00  0.77           N  
ATOM   5756  CA  ALA A 385      -0.341  -4.857  59.112  1.00  0.77           C  
ATOM   5757  C   ALA A 385       0.718  -3.973  59.762  1.00  0.77           C  
ATOM   5758  O   ALA A 385       0.567  -3.507  60.893  1.00  0.77           O  
ATOM   5759  CB  ALA A 385      -1.413  -3.992  58.485  1.00  0.77           C  
ATOM   5760  H   ALA A 385      -1.491  -5.464  60.832  1.00  0.77           H  
ATOM   5761  HA  ALA A 385       0.130  -5.427  58.332  1.00  0.77           H  
ATOM   5762 1HB  ALA A 385      -0.947  -3.330  57.761  1.00  0.77           H  
ATOM   5763 2HB  ALA A 385      -2.149  -4.620  57.982  1.00  0.77           H  
ATOM   5764 3HB  ALA A 385      -1.907  -3.406  59.250  1.00  0.77           H  
ATOM   5765  N   VAL A 386       1.780  -3.725  59.006  1.00  0.75           N  
ATOM   5766  CA  VAL A 386       2.893  -2.881  59.418  1.00  0.75           C  
ATOM   5767  C   VAL A 386       3.220  -1.798  58.390  1.00  0.75           C  
ATOM   5768  O   VAL A 386       3.393  -2.101  57.213  1.00  0.75           O  
ATOM   5769  CB  VAL A 386       4.147  -3.761  59.602  1.00  0.75           C  
ATOM   5770  CG1 VAL A 386       5.349  -2.910  59.993  1.00  0.75           C  
ATOM   5771  CG2 VAL A 386       3.885  -4.839  60.637  1.00  0.75           C  
ATOM   5772  H   VAL A 386       1.822  -4.182  58.099  1.00  0.75           H  
ATOM   5773  HA  VAL A 386       2.637  -2.405  60.366  1.00  0.75           H  
ATOM   5774  HB  VAL A 386       4.375  -4.228  58.658  1.00  0.75           H  
ATOM   5775 1HG1 VAL A 386       6.230  -3.544  60.090  1.00  0.75           H  
ATOM   5776 2HG1 VAL A 386       5.535  -2.162  59.228  1.00  0.75           H  
ATOM   5777 3HG1 VAL A 386       5.153  -2.414  60.940  1.00  0.75           H  
ATOM   5778 1HG2 VAL A 386       4.771  -5.463  60.739  1.00  0.75           H  
ATOM   5779 2HG2 VAL A 386       3.653  -4.374  61.595  1.00  0.75           H  
ATOM   5780 3HG2 VAL A 386       3.049  -5.460  60.323  1.00  0.75           H  
ATOM   5781  N   ARG A 387       3.325  -0.545  58.820  1.00  0.73           N  
ATOM   5782  CA  ARG A 387       3.747   0.504  57.891  1.00  0.73           C  
ATOM   5783  C   ARG A 387       5.244   0.730  58.054  1.00  0.73           C  
ATOM   5784  O   ARG A 387       5.742   0.868  59.175  1.00  0.73           O  
ATOM   5785  CB  ARG A 387       2.996   1.813  58.080  1.00  0.73           C  
ATOM   5786  CG  ARG A 387       3.506   2.986  57.172  1.00  0.73           C  
ATOM   5787  CD  ARG A 387       3.103   2.844  55.734  1.00  0.73           C  
ATOM   5788  NE  ARG A 387       3.775   3.830  54.863  1.00  0.73           N  
ATOM   5789  CZ  ARG A 387       3.375   5.093  54.652  1.00  0.73           C  
ATOM   5790  NH1 ARG A 387       2.322   5.582  55.255  1.00  0.73           N  
ATOM   5791  NH2 ARG A 387       4.073   5.836  53.820  1.00  0.73           N  
ATOM   5792  H   ARG A 387       3.147  -0.326  59.791  1.00  0.73           H  
ATOM   5793  HA  ARG A 387       3.567   0.169  56.867  1.00  0.73           H  
ATOM   5794 1HB  ARG A 387       1.939   1.665  57.855  1.00  0.73           H  
ATOM   5795 2HB  ARG A 387       3.072   2.137  59.117  1.00  0.73           H  
ATOM   5796 1HG  ARG A 387       3.066   3.918  57.530  1.00  0.73           H  
ATOM   5797 2HG  ARG A 387       4.591   3.067  57.216  1.00  0.73           H  
ATOM   5798 1HD  ARG A 387       3.359   1.857  55.384  1.00  0.73           H  
ATOM   5799 2HD  ARG A 387       2.025   2.990  55.641  1.00  0.73           H  
ATOM   5800  HE  ARG A 387       4.617   3.540  54.340  1.00  0.73           H  
ATOM   5801 1HH1 ARG A 387       1.768   5.004  55.905  1.00  0.73           H  
ATOM   5802 2HH1 ARG A 387       2.029   6.529  55.089  1.00  0.73           H  
ATOM   5803 1HH2 ARG A 387       4.880   5.404  53.348  1.00  0.73           H  
ATOM   5804 2HH2 ARG A 387       3.804   6.782  53.633  1.00  0.73           H  
ATOM   5805  N   THR A 388       5.947   0.742  56.935  1.00  0.72           N  
ATOM   5806  CA  THR A 388       7.385   0.921  56.872  1.00  0.72           C  
ATOM   5807  C   THR A 388       7.743   2.162  56.051  1.00  0.72           C  
ATOM   5808  O   THR A 388       6.888   2.733  55.373  1.00  0.72           O  
ATOM   5809  CB  THR A 388       8.006  -0.330  56.238  1.00  0.72           C  
ATOM   5810  OG1 THR A 388       7.530  -0.446  54.911  1.00  0.72           O  
ATOM   5811  CG2 THR A 388       7.625  -1.568  57.007  1.00  0.72           C  
ATOM   5812  H   THR A 388       5.462   0.592  56.055  1.00  0.72           H  
ATOM   5813  HA  THR A 388       7.777   1.050  57.881  1.00  0.72           H  
ATOM   5814  HB  THR A 388       9.076  -0.241  56.220  1.00  0.72           H  
ATOM   5815  HG1 THR A 388       6.552  -0.338  54.895  1.00  0.72           H  
ATOM   5816 1HG2 THR A 388       8.072  -2.435  56.542  1.00  0.72           H  
ATOM   5817 2HG2 THR A 388       7.986  -1.478  58.027  1.00  0.72           H  
ATOM   5818 3HG2 THR A 388       6.543  -1.682  57.012  1.00  0.72           H  
ATOM   5819  N   ASP A 389       9.005   2.579  56.110  1.00  0.72           N  
ATOM   5820  CA  ASP A 389       9.484   3.710  55.329  1.00  0.72           C  
ATOM   5821  C   ASP A 389      10.133   3.249  54.022  1.00  0.72           C  
ATOM   5822  O   ASP A 389      10.077   3.950  53.007  1.00  0.72           O  
ATOM   5823  CB  ASP A 389      10.503   4.512  56.140  1.00  0.72           C  
ATOM   5824  CG  ASP A 389       9.910   5.101  57.425  1.00  0.72           C  
ATOM   5825  OD1 ASP A 389       8.921   5.790  57.346  1.00  0.72           O  
ATOM   5826  OD2 ASP A 389      10.466   4.863  58.474  1.00  0.72           O  
ATOM   5827  H   ASP A 389       9.669   2.082  56.684  1.00  0.72           H  
ATOM   5828  HA  ASP A 389       8.637   4.351  55.087  1.00  0.72           H  
ATOM   5829 1HB  ASP A 389      11.341   3.861  56.406  1.00  0.72           H  
ATOM   5830 2HB  ASP A 389      10.899   5.320  55.528  1.00  0.72           H  
ATOM   5831  N   THR A 390      10.753   2.064  54.044  1.00  0.72           N  
ATOM   5832  CA  THR A 390      11.456   1.596  52.844  1.00  0.72           C  
ATOM   5833  C   THR A 390      11.465   0.079  52.655  1.00  0.72           C  
ATOM   5834  O   THR A 390      11.381  -0.693  53.608  1.00  0.72           O  
ATOM   5835  CB  THR A 390      12.898   2.127  52.822  1.00  0.72           C  
ATOM   5836  OG1 THR A 390      13.523   1.789  51.567  1.00  0.72           O  
ATOM   5837  CG2 THR A 390      13.687   1.534  53.958  1.00  0.72           C  
ATOM   5838  H   THR A 390      10.777   1.533  54.922  1.00  0.72           H  
ATOM   5839  HA  THR A 390      10.943   2.017  51.978  1.00  0.72           H  
ATOM   5840  HB  THR A 390      12.879   3.213  52.924  1.00  0.72           H  
ATOM   5841  HG1 THR A 390      14.298   2.350  51.438  1.00  0.72           H  
ATOM   5842 1HG2 THR A 390      14.705   1.919  53.940  1.00  0.72           H  
ATOM   5843 2HG2 THR A 390      13.213   1.799  54.905  1.00  0.72           H  
ATOM   5844 3HG2 THR A 390      13.707   0.472  53.849  1.00  0.72           H  
ATOM   5845  N   LEU A 391      11.633  -0.335  51.400  1.00  0.72           N  
ATOM   5846  CA  LEU A 391      11.696  -1.747  51.014  1.00  0.72           C  
ATOM   5847  C   LEU A 391      12.754  -2.507  51.813  1.00  0.72           C  
ATOM   5848  O   LEU A 391      12.503  -3.614  52.287  1.00  0.72           O  
ATOM   5849  CB  LEU A 391      11.907  -1.840  49.498  1.00  0.72           C  
ATOM   5850  CG  LEU A 391      11.923  -3.234  48.875  1.00  0.72           C  
ATOM   5851  CD1 LEU A 391      10.599  -3.921  49.140  1.00  0.72           C  
ATOM   5852  CD2 LEU A 391      12.153  -3.094  47.359  1.00  0.72           C  
ATOM   5853  H   LEU A 391      11.717   0.373  50.682  1.00  0.72           H  
ATOM   5854  HA  LEU A 391      10.754  -2.216  51.224  1.00  0.72           H  
ATOM   5855 1HB  LEU A 391      11.115  -1.270  49.008  1.00  0.72           H  
ATOM   5856 2HB  LEU A 391      12.861  -1.371  49.259  1.00  0.72           H  
ATOM   5857  HG  LEU A 391      12.704  -3.825  49.320  1.00  0.72           H  
ATOM   5858 1HD1 LEU A 391      10.610  -4.912  48.699  1.00  0.72           H  
ATOM   5859 2HD1 LEU A 391      10.455  -4.002  50.216  1.00  0.72           H  
ATOM   5860 3HD1 LEU A 391       9.786  -3.338  48.705  1.00  0.72           H  
ATOM   5861 1HD2 LEU A 391      12.165  -4.066  46.902  1.00  0.72           H  
ATOM   5862 2HD2 LEU A 391      11.351  -2.502  46.918  1.00  0.72           H  
ATOM   5863 3HD2 LEU A 391      13.096  -2.602  47.175  1.00  0.72           H  
ATOM   5864  N   GLN A 392      13.912  -1.889  52.033  1.00  0.72           N  
ATOM   5865  CA  GLN A 392      14.986  -2.516  52.810  1.00  0.72           C  
ATOM   5866  C   GLN A 392      14.544  -2.885  54.227  1.00  0.72           C  
ATOM   5867  O   GLN A 392      14.986  -3.889  54.792  1.00  0.72           O  
ATOM   5868  CB  GLN A 392      16.202  -1.590  52.865  1.00  0.72           C  
ATOM   5869  CG  GLN A 392      17.399  -2.157  53.610  1.00  0.72           C  
ATOM   5870  CD  GLN A 392      18.619  -1.253  53.513  1.00  0.72           C  
ATOM   5871  OE1 GLN A 392      18.509  -0.026  53.608  1.00  0.72           O  
ATOM   5872  NE2 GLN A 392      19.794  -1.851  53.325  1.00  0.72           N  
ATOM   5873  H   GLN A 392      14.053  -0.967  51.642  1.00  0.72           H  
ATOM   5874  HA  GLN A 392      15.282  -3.432  52.326  1.00  0.72           H  
ATOM   5875 1HB  GLN A 392      16.519  -1.354  51.850  1.00  0.72           H  
ATOM   5876 2HB  GLN A 392      15.923  -0.656  53.346  1.00  0.72           H  
ATOM   5877 1HG  GLN A 392      17.134  -2.257  54.663  1.00  0.72           H  
ATOM   5878 2HG  GLN A 392      17.656  -3.127  53.201  1.00  0.72           H  
ATOM   5879 1HE2 GLN A 392      20.628  -1.301  53.256  1.00  0.72           H  
ATOM   5880 2HE2 GLN A 392      19.852  -2.849  53.260  1.00  0.72           H  
ATOM   5881  N   GLN A 393      13.679  -2.062  54.803  1.00  0.72           N  
ATOM   5882  CA  GLN A 393      13.214  -2.219  56.161  1.00  0.72           C  
ATOM   5883  C   GLN A 393      12.227  -3.354  56.215  1.00  0.72           C  
ATOM   5884  O   GLN A 393      12.346  -4.250  57.049  1.00  0.72           O  
ATOM   5885  CB  GLN A 393      12.552  -0.921  56.589  1.00  0.72           C  
ATOM   5886  CG  GLN A 393      12.028  -0.832  57.937  1.00  0.72           C  
ATOM   5887  CD  GLN A 393      11.311   0.475  58.033  1.00  0.72           C  
ATOM   5888  OE1 GLN A 393      11.021   1.087  56.981  1.00  0.72           O  
ATOM   5889  NE2 GLN A 393      11.011   0.937  59.240  1.00  0.72           N  
ATOM   5890  H   GLN A 393      13.275  -1.308  54.262  1.00  0.72           H  
ATOM   5891  HA  GLN A 393      14.060  -2.450  56.807  1.00  0.72           H  
ATOM   5892 1HB  GLN A 393      13.259  -0.107  56.462  1.00  0.72           H  
ATOM   5893 2HB  GLN A 393      11.717  -0.721  55.946  1.00  0.72           H  
ATOM   5894 1HG  GLN A 393      11.319  -1.643  58.103  1.00  0.72           H  
ATOM   5895 2HG  GLN A 393      12.839  -0.862  58.664  1.00  0.72           H  
ATOM   5896 1HE2 GLN A 393      10.536   1.824  59.344  1.00  0.72           H  
ATOM   5897 2HE2 GLN A 393      11.276   0.425  60.055  1.00  0.72           H  
ATOM   5898  N   ALA A 394      11.254  -3.340  55.307  1.00  0.72           N  
ATOM   5899  CA  ALA A 394      10.260  -4.404  55.316  1.00  0.72           C  
ATOM   5900  C   ALA A 394      10.920  -5.747  55.094  1.00  0.72           C  
ATOM   5901  O   ALA A 394      10.608  -6.729  55.766  1.00  0.72           O  
ATOM   5902  CB  ALA A 394       9.235  -4.184  54.245  1.00  0.72           C  
ATOM   5903  H   ALA A 394      11.213  -2.578  54.626  1.00  0.72           H  
ATOM   5904  HA  ALA A 394       9.772  -4.411  56.291  1.00  0.72           H  
ATOM   5905 1HB  ALA A 394       8.510  -4.984  54.292  1.00  0.72           H  
ATOM   5906 2HB  ALA A 394       8.742  -3.239  54.421  1.00  0.72           H  
ATOM   5907 3HB  ALA A 394       9.727  -4.183  53.272  1.00  0.72           H  
ATOM   5908  N   MET A 395      11.885  -5.783  54.181  1.00  0.73           N  
ATOM   5909  CA  MET A 395      12.587  -7.011  53.889  1.00  0.73           C  
ATOM   5910  C   MET A 395      13.329  -7.532  55.124  1.00  0.73           C  
ATOM   5911  O   MET A 395      13.287  -8.732  55.397  1.00  0.73           O  
ATOM   5912  CB  MET A 395      13.470  -6.773  52.676  1.00  0.73           C  
ATOM   5913  CG  MET A 395      12.687  -6.641  51.386  1.00  0.73           C  
ATOM   5914  SD  MET A 395      11.984  -8.175  50.915  1.00  0.73           S  
ATOM   5915  CE  MET A 395      13.458  -8.927  50.252  1.00  0.73           C  
ATOM   5916  H   MET A 395      12.123  -4.943  53.649  1.00  0.73           H  
ATOM   5917  HA  MET A 395      11.848  -7.765  53.617  1.00  0.73           H  
ATOM   5918 1HB  MET A 395      14.092  -5.887  52.822  1.00  0.73           H  
ATOM   5919 2HB  MET A 395      14.096  -7.609  52.521  1.00  0.73           H  
ATOM   5920 1HG  MET A 395      11.883  -5.920  51.517  1.00  0.73           H  
ATOM   5921 2HG  MET A 395      13.318  -6.302  50.582  1.00  0.73           H  
ATOM   5922 1HE  MET A 395      13.234  -9.909  49.893  1.00  0.73           H  
ATOM   5923 2HE  MET A 395      13.830  -8.325  49.422  1.00  0.73           H  
ATOM   5924 3HE  MET A 395      14.216  -8.988  51.023  1.00  0.73           H  
ATOM   5925  N   GLU A 396      13.956  -6.629  55.902  1.00  0.74           N  
ATOM   5926  CA  GLU A 396      14.640  -7.045  57.128  1.00  0.74           C  
ATOM   5927  C   GLU A 396      13.641  -7.512  58.195  1.00  0.74           C  
ATOM   5928  O   GLU A 396      13.855  -8.538  58.855  1.00  0.74           O  
ATOM   5929  CB  GLU A 396      15.460  -5.873  57.701  1.00  0.74           C  
ATOM   5930  CG  GLU A 396      16.212  -6.184  59.024  1.00  0.74           C  
ATOM   5931  CD  GLU A 396      17.340  -7.194  58.921  1.00  0.74           C  
ATOM   5932  OE1 GLU A 396      17.885  -7.349  57.867  1.00  0.74           O  
ATOM   5933  OE2 GLU A 396      17.646  -7.816  59.923  1.00  0.74           O  
ATOM   5934  H   GLU A 396      13.995  -5.649  55.625  1.00  0.74           H  
ATOM   5935  HA  GLU A 396      15.309  -7.864  56.892  1.00  0.74           H  
ATOM   5936 1HB  GLU A 396      16.193  -5.554  56.960  1.00  0.74           H  
ATOM   5937 2HB  GLU A 396      14.797  -5.026  57.883  1.00  0.74           H  
ATOM   5938 1HG  GLU A 396      16.615  -5.252  59.417  1.00  0.74           H  
ATOM   5939 2HG  GLU A 396      15.478  -6.550  59.737  1.00  0.74           H  
ATOM   5940  N   GLN A 397      12.520  -6.798  58.335  1.00  0.77           N  
ATOM   5941  CA  GLN A 397      11.520  -7.135  59.346  1.00  0.77           C  
ATOM   5942  C   GLN A 397      10.967  -8.531  59.087  1.00  0.77           C  
ATOM   5943  O   GLN A 397      10.740  -9.313  60.018  1.00  0.77           O  
ATOM   5944  CB  GLN A 397      10.385  -6.093  59.338  1.00  0.77           C  
ATOM   5945  CG  GLN A 397      10.784  -4.720  59.885  1.00  0.77           C  
ATOM   5946  CD  GLN A 397       9.707  -3.677  59.681  1.00  0.77           C  
ATOM   5947  OE1 GLN A 397       8.881  -3.794  58.782  1.00  0.77           O  
ATOM   5948  NE2 GLN A 397       9.711  -2.647  60.518  1.00  0.77           N  
ATOM   5949  H   GLN A 397      12.383  -5.968  57.754  1.00  0.77           H  
ATOM   5950  HA  GLN A 397      11.998  -7.131  60.324  1.00  0.77           H  
ATOM   5951 1HB  GLN A 397      10.035  -5.957  58.314  1.00  0.77           H  
ATOM   5952 2HB  GLN A 397       9.549  -6.467  59.922  1.00  0.77           H  
ATOM   5953 1HG  GLN A 397      10.964  -4.813  60.955  1.00  0.77           H  
ATOM   5954 2HG  GLN A 397      11.689  -4.389  59.391  1.00  0.77           H  
ATOM   5955 1HE2 GLN A 397       9.026  -1.922  60.434  1.00  0.77           H  
ATOM   5956 2HE2 GLN A 397      10.403  -2.597  61.239  1.00  0.77           H  
ATOM   5957  N   ILE A 398      10.798  -8.855  57.809  1.00  0.79           N  
ATOM   5958  CA  ILE A 398      10.332 -10.163  57.402  1.00  0.79           C  
ATOM   5959  C   ILE A 398      11.408 -11.230  57.538  1.00  0.79           C  
ATOM   5960  O   ILE A 398      11.144 -12.295  58.096  1.00  0.79           O  
ATOM   5961  CB  ILE A 398       9.837 -10.132  55.964  1.00  0.79           C  
ATOM   5962  CG1 ILE A 398       8.609  -9.277  55.884  1.00  0.79           C  
ATOM   5963  CG2 ILE A 398       9.552 -11.543  55.474  1.00  0.79           C  
ATOM   5964  CD1 ILE A 398       8.202  -8.988  54.517  1.00  0.79           C  
ATOM   5965  H   ILE A 398      10.973  -8.150  57.092  1.00  0.79           H  
ATOM   5966  HA  ILE A 398       9.496 -10.439  58.039  1.00  0.79           H  
ATOM   5967  HB  ILE A 398      10.597  -9.671  55.330  1.00  0.79           H  
ATOM   5968 1HG1 ILE A 398       7.819  -9.769  56.375  1.00  0.79           H  
ATOM   5969 2HG1 ILE A 398       8.794  -8.331  56.396  1.00  0.79           H  
ATOM   5970 1HG2 ILE A 398       9.204 -11.486  54.453  1.00  0.79           H  
ATOM   5971 2HG2 ILE A 398      10.463 -12.136  55.516  1.00  0.79           H  
ATOM   5972 3HG2 ILE A 398       8.794 -12.001  56.094  1.00  0.79           H  
ATOM   5973 1HD1 ILE A 398       7.305  -8.374  54.546  1.00  0.79           H  
ATOM   5974 2HD1 ILE A 398       9.011  -8.457  54.016  1.00  0.79           H  
ATOM   5975 3HD1 ILE A 398       7.994  -9.909  53.990  1.00  0.79           H  
ATOM   5976  N   ALA A 399      12.634 -10.945  57.088  1.00  0.81           N  
ATOM   5977  CA  ALA A 399      13.713 -11.928  57.137  1.00  0.81           C  
ATOM   5978  C   ALA A 399      13.956 -12.430  58.553  1.00  0.81           C  
ATOM   5979  O   ALA A 399      14.236 -13.610  58.755  1.00  0.81           O  
ATOM   5980  CB  ALA A 399      14.989 -11.325  56.596  1.00  0.81           C  
ATOM   5981  H   ALA A 399      12.819 -10.042  56.652  1.00  0.81           H  
ATOM   5982  HA  ALA A 399      13.428 -12.771  56.516  1.00  0.81           H  
ATOM   5983 1HB  ALA A 399      15.783 -12.070  56.609  1.00  0.81           H  
ATOM   5984 2HB  ALA A 399      14.816 -10.994  55.579  1.00  0.81           H  
ATOM   5985 3HB  ALA A 399      15.282 -10.470  57.212  1.00  0.81           H  
ATOM   5986  N   ARG A 400      13.809 -11.552  59.537  1.00  0.83           N  
ATOM   5987  CA  ARG A 400      13.994 -11.914  60.937  1.00  0.83           C  
ATOM   5988  C   ARG A 400      12.944 -12.900  61.474  1.00  0.83           C  
ATOM   5989  O   ARG A 400      13.172 -13.551  62.495  1.00  0.83           O  
ATOM   5990  CB  ARG A 400      13.941 -10.672  61.809  1.00  0.83           C  
ATOM   5991  CG  ARG A 400      15.124  -9.712  61.681  1.00  0.83           C  
ATOM   5992  CD  ARG A 400      14.917  -8.504  62.525  1.00  0.83           C  
ATOM   5993  NE  ARG A 400      15.988  -7.528  62.383  1.00  0.83           N  
ATOM   5994  CZ  ARG A 400      16.079  -6.388  63.100  1.00  0.83           C  
ATOM   5995  NH1 ARG A 400      15.172  -6.112  64.019  1.00  0.83           N  
ATOM   5996  NH2 ARG A 400      17.073  -5.542  62.888  1.00  0.83           N  
ATOM   5997  H   ARG A 400      13.604 -10.577  59.304  1.00  0.83           H  
ATOM   5998  HA  ARG A 400      14.978 -12.369  61.037  1.00  0.83           H  
ATOM   5999 1HB  ARG A 400      13.043 -10.103  61.552  1.00  0.83           H  
ATOM   6000 2HB  ARG A 400      13.854 -10.964  62.854  1.00  0.83           H  
ATOM   6001 1HG  ARG A 400      16.031 -10.209  62.019  1.00  0.83           H  
ATOM   6002 2HG  ARG A 400      15.256  -9.400  60.649  1.00  0.83           H  
ATOM   6003 1HD  ARG A 400      13.985  -8.025  62.225  1.00  0.83           H  
ATOM   6004 2HD  ARG A 400      14.857  -8.795  63.570  1.00  0.83           H  
ATOM   6005  HE  ARG A 400      16.694  -7.694  61.648  1.00  0.83           H  
ATOM   6006 1HH1 ARG A 400      14.411  -6.755  64.187  1.00  0.83           H  
ATOM   6007 2HH1 ARG A 400      15.240  -5.259  64.555  1.00  0.83           H  
ATOM   6008 1HH2 ARG A 400      17.783  -5.747  62.190  1.00  0.83           H  
ATOM   6009 2HH2 ARG A 400      17.134  -4.693  63.427  1.00  0.83           H  
ATOM   6010  N   GLN A 401      11.765 -12.946  60.847  1.00  0.84           N  
ATOM   6011  CA  GLN A 401      10.651 -13.750  61.345  1.00  0.84           C  
ATOM   6012  C   GLN A 401      10.227 -14.920  60.454  1.00  0.84           C  
ATOM   6013  O   GLN A 401       9.679 -15.911  60.946  1.00  0.84           O  
ATOM   6014  CB  GLN A 401       9.431 -12.853  61.506  1.00  0.84           C  
ATOM   6015  CG  GLN A 401       9.584 -11.743  62.500  1.00  0.84           C  
ATOM   6016  CD  GLN A 401       8.345 -10.873  62.568  1.00  0.84           C  
ATOM   6017  OE1 GLN A 401       7.325 -11.236  63.169  1.00  0.84           O  
ATOM   6018  NE2 GLN A 401       8.426  -9.718  61.928  1.00  0.84           N  
ATOM   6019  H   GLN A 401      11.638 -12.429  59.982  1.00  0.84           H  
ATOM   6020  HA  GLN A 401      10.934 -14.156  62.314  1.00  0.84           H  
ATOM   6021 1HB  GLN A 401       9.212 -12.392  60.540  1.00  0.84           H  
ATOM   6022 2HB  GLN A 401       8.579 -13.456  61.795  1.00  0.84           H  
ATOM   6023 1HG  GLN A 401       9.773 -12.165  63.484  1.00  0.84           H  
ATOM   6024 2HG  GLN A 401      10.421 -11.113  62.190  1.00  0.84           H  
ATOM   6025 1HE2 GLN A 401       7.651  -9.094  61.926  1.00  0.84           H  
ATOM   6026 2HE2 GLN A 401       9.286  -9.487  61.417  1.00  0.84           H  
ATOM   6027  N   VAL A 402      10.428 -14.786  59.147  1.00  0.83           N  
ATOM   6028  CA  VAL A 402       9.929 -15.753  58.168  1.00  0.83           C  
ATOM   6029  C   VAL A 402      10.449 -17.174  58.415  1.00  0.83           C  
ATOM   6030  O   VAL A 402      11.640 -17.388  58.687  1.00  0.83           O  
ATOM   6031  CB  VAL A 402      10.300 -15.244  56.765  1.00  0.83           C  
ATOM   6032  CG1 VAL A 402      11.768 -15.261  56.576  1.00  0.83           C  
ATOM   6033  CG2 VAL A 402       9.638 -16.042  55.733  1.00  0.83           C  
ATOM   6034  H   VAL A 402      10.893 -13.950  58.806  1.00  0.83           H  
ATOM   6035  HA  VAL A 402       8.840 -15.778  58.238  1.00  0.83           H  
ATOM   6036  HB  VAL A 402       9.967 -14.217  56.685  1.00  0.83           H  
ATOM   6037 1HG1 VAL A 402      12.019 -14.867  55.590  1.00  0.83           H  
ATOM   6038 2HG1 VAL A 402      12.229 -14.651  57.346  1.00  0.83           H  
ATOM   6039 3HG1 VAL A 402      12.112 -16.281  56.664  1.00  0.83           H  
ATOM   6040 1HG2 VAL A 402       9.879 -15.638  54.764  1.00  0.83           H  
ATOM   6041 2HG2 VAL A 402       9.974 -17.072  55.800  1.00  0.83           H  
ATOM   6042 3HG2 VAL A 402       8.581 -15.998  55.880  1.00  0.83           H  
ATOM   6043  N   GLN A 403       9.542 -18.152  58.307  1.00  0.81           N  
ATOM   6044  CA  GLN A 403       9.861 -19.551  58.573  1.00  0.81           C  
ATOM   6045  C   GLN A 403      10.027 -20.337  57.263  1.00  0.81           C  
ATOM   6046  O   GLN A 403       9.459 -19.939  56.259  1.00  0.81           O  
ATOM   6047  CB  GLN A 403       8.759 -20.124  59.483  1.00  0.81           C  
ATOM   6048  CG  GLN A 403       8.654 -19.417  60.823  1.00  0.81           C  
ATOM   6049  CD  GLN A 403       9.916 -19.593  61.670  1.00  0.81           C  
ATOM   6050  OE1 GLN A 403      10.313 -20.726  61.978  1.00  0.81           O  
ATOM   6051  NE2 GLN A 403      10.544 -18.482  62.051  1.00  0.81           N  
ATOM   6052  H   GLN A 403       8.573 -17.916  58.047  1.00  0.81           H  
ATOM   6053  HA  GLN A 403      10.794 -19.559  59.123  1.00  0.81           H  
ATOM   6054 1HB  GLN A 403       7.794 -19.997  58.982  1.00  0.81           H  
ATOM   6055 2HB  GLN A 403       8.877 -21.168  59.670  1.00  0.81           H  
ATOM   6056 1HG  GLN A 403       8.510 -18.348  60.644  1.00  0.81           H  
ATOM   6057 2HG  GLN A 403       7.807 -19.819  61.373  1.00  0.81           H  
ATOM   6058 1HE2 GLN A 403      11.372 -18.538  62.604  1.00  0.81           H  
ATOM   6059 2HE2 GLN A 403      10.184 -17.561  61.774  1.00  0.81           H  
ATOM   6060  N   PRO A 404      10.717 -21.494  57.247  1.00  0.78           N  
ATOM   6061  CA  PRO A 404      11.042 -22.309  56.073  1.00  0.78           C  
ATOM   6062  C   PRO A 404       9.957 -22.611  55.040  1.00  0.78           C  
ATOM   6063  O   PRO A 404      10.277 -22.785  53.871  1.00  0.78           O  
ATOM   6064  CB  PRO A 404      11.512 -23.614  56.723  1.00  0.78           C  
ATOM   6065  CG  PRO A 404      12.116 -23.188  58.029  1.00  0.78           C  
ATOM   6066  CD  PRO A 404      11.246 -22.078  58.520  1.00  0.78           C  
ATOM   6067  HA  PRO A 404      11.885 -21.826  55.563  1.00  0.78           H  
ATOM   6068 1HB  PRO A 404      10.653 -24.298  56.845  1.00  0.78           H  
ATOM   6069 2HB  PRO A 404      12.227 -24.124  56.067  1.00  0.78           H  
ATOM   6070 1HG  PRO A 404      12.156 -24.039  58.724  1.00  0.78           H  
ATOM   6071 2HG  PRO A 404      13.157 -22.869  57.856  1.00  0.78           H  
ATOM   6072 1HD  PRO A 404      10.458 -22.510  59.136  1.00  0.78           H  
ATOM   6073 2HD  PRO A 404      11.878 -21.379  59.072  1.00  0.78           H  
ATOM   6074  N   ASP A 405       8.692 -22.703  55.439  1.00  0.74           N  
ATOM   6075  CA  ASP A 405       7.652 -23.034  54.461  1.00  0.74           C  
ATOM   6076  C   ASP A 405       6.889 -21.799  53.973  1.00  0.74           C  
ATOM   6077  O   ASP A 405       5.892 -21.910  53.251  1.00  0.74           O  
ATOM   6078  CB  ASP A 405       6.687 -24.036  55.074  1.00  0.74           C  
ATOM   6079  CG  ASP A 405       7.369 -25.385  55.401  1.00  0.74           C  
ATOM   6080  OD1 ASP A 405       8.118 -25.869  54.583  1.00  0.74           O  
ATOM   6081  OD2 ASP A 405       7.156 -25.894  56.479  1.00  0.74           O  
ATOM   6082  H   ASP A 405       8.436 -22.541  56.401  1.00  0.74           H  
ATOM   6083  HA  ASP A 405       8.124 -23.498  53.595  1.00  0.74           H  
ATOM   6084 1HB  ASP A 405       6.253 -23.620  55.984  1.00  0.74           H  
ATOM   6085 2HB  ASP A 405       5.865 -24.218  54.380  1.00  0.74           H  
ATOM   6086  N   ASP A 406       7.381 -20.629  54.360  1.00  0.70           N  
ATOM   6087  CA  ASP A 406       6.774 -19.354  54.019  1.00  0.70           C  
ATOM   6088  C   ASP A 406       7.231 -18.770  52.695  1.00  0.70           C  
ATOM   6089  O   ASP A 406       8.265 -19.166  52.128  1.00  0.70           O  
ATOM   6090  CB  ASP A 406       7.075 -18.319  55.075  1.00  0.70           C  
ATOM   6091  CG  ASP A 406       6.429 -18.587  56.439  1.00  0.70           C  
ATOM   6092  OD1 ASP A 406       5.579 -19.464  56.551  1.00  0.70           O  
ATOM   6093  OD2 ASP A 406       6.759 -17.855  57.366  1.00  0.70           O  
ATOM   6094  H   ASP A 406       8.221 -20.605  54.939  1.00  0.70           H  
ATOM   6095  HA  ASP A 406       5.693 -19.494  53.965  1.00  0.70           H  
ATOM   6096 1HB  ASP A 406       8.129 -18.276  55.197  1.00  0.70           H  
ATOM   6097 2HB  ASP A 406       6.749 -17.342  54.722  1.00  0.70           H  
ATOM   6098  N   MET A 407       6.451 -17.800  52.226  1.00  0.67           N  
ATOM   6099  CA  MET A 407       6.819 -17.076  51.028  1.00  0.67           C  
ATOM   6100  C   MET A 407       6.735 -15.579  51.255  1.00  0.67           C  
ATOM   6101  O   MET A 407       5.921 -15.113  52.052  1.00  0.67           O  
ATOM   6102  CB  MET A 407       5.954 -17.495  49.838  1.00  0.67           C  
ATOM   6103  CG  MET A 407       6.101 -18.970  49.507  1.00  0.67           C  
ATOM   6104  SD  MET A 407       5.275 -19.466  48.035  1.00  0.67           S  
ATOM   6105  CE  MET A 407       6.380 -18.763  46.847  1.00  0.67           C  
ATOM   6106  H   MET A 407       5.611 -17.547  52.754  1.00  0.67           H  
ATOM   6107  HA  MET A 407       7.852 -17.310  50.797  1.00  0.67           H  
ATOM   6108 1HB  MET A 407       4.908 -17.302  50.059  1.00  0.67           H  
ATOM   6109 2HB  MET A 407       6.230 -16.906  48.959  1.00  0.67           H  
ATOM   6110 1HG  MET A 407       7.137 -19.209  49.421  1.00  0.67           H  
ATOM   6111 2HG  MET A 407       5.706 -19.559  50.323  1.00  0.67           H  
ATOM   6112 1HE  MET A 407       6.031 -18.986  45.847  1.00  0.67           H  
ATOM   6113 2HE  MET A 407       6.436 -17.688  47.002  1.00  0.67           H  
ATOM   6114 3HE  MET A 407       7.342 -19.181  46.965  1.00  0.67           H  
ATOM   6115  N   VAL A 408       7.568 -14.842  50.541  1.00  0.65           N  
ATOM   6116  CA  VAL A 408       7.578 -13.392  50.588  1.00  0.65           C  
ATOM   6117  C   VAL A 408       7.294 -12.870  49.188  1.00  0.65           C  
ATOM   6118  O   VAL A 408       7.925 -13.304  48.222  1.00  0.65           O  
ATOM   6119  CB  VAL A 408       8.943 -12.888  51.072  1.00  0.65           C  
ATOM   6120  CG1 VAL A 408       8.943 -11.342  51.134  1.00  0.65           C  
ATOM   6121  CG2 VAL A 408       9.296 -13.559  52.418  1.00  0.65           C  
ATOM   6122  H   VAL A 408       8.234 -15.320  49.945  1.00  0.65           H  
ATOM   6123  HA  VAL A 408       6.801 -13.047  51.266  1.00  0.65           H  
ATOM   6124  HB  VAL A 408       9.683 -13.172  50.351  1.00  0.65           H  
ATOM   6125 1HG1 VAL A 408       9.921 -10.984  51.452  1.00  0.65           H  
ATOM   6126 2HG1 VAL A 408       8.714 -10.936  50.151  1.00  0.65           H  
ATOM   6127 3HG1 VAL A 408       8.187 -11.011  51.845  1.00  0.65           H  
ATOM   6128 1HG2 VAL A 408      10.278 -13.225  52.746  1.00  0.65           H  
ATOM   6129 2HG2 VAL A 408       8.558 -13.305  53.164  1.00  0.65           H  
ATOM   6130 3HG2 VAL A 408       9.316 -14.642  52.289  1.00  0.65           H  
ATOM   6131  N   LEU A 409       6.334 -11.974  49.072  1.00  0.64           N  
ATOM   6132  CA  LEU A 409       5.925 -11.461  47.769  1.00  0.64           C  
ATOM   6133  C   LEU A 409       5.881  -9.949  47.679  1.00  0.64           C  
ATOM   6134  O   LEU A 409       5.241  -9.297  48.503  1.00  0.64           O  
ATOM   6135  CB  LEU A 409       4.530 -12.038  47.443  1.00  0.64           C  
ATOM   6136  CG  LEU A 409       3.794 -11.512  46.199  1.00  0.64           C  
ATOM   6137  CD1 LEU A 409       4.547 -11.849  44.949  1.00  0.64           C  
ATOM   6138  CD2 LEU A 409       2.398 -12.155  46.150  1.00  0.64           C  
ATOM   6139  H   LEU A 409       5.873 -11.648  49.922  1.00  0.64           H  
ATOM   6140  HA  LEU A 409       6.636 -11.815  47.023  1.00  0.64           H  
ATOM   6141 1HB  LEU A 409       4.643 -13.113  47.309  1.00  0.64           H  
ATOM   6142 2HB  LEU A 409       3.881 -11.867  48.305  1.00  0.64           H  
ATOM   6143  HG  LEU A 409       3.705 -10.430  46.268  1.00  0.64           H  
ATOM   6144 1HD1 LEU A 409       3.996 -11.466  44.098  1.00  0.64           H  
ATOM   6145 2HD1 LEU A 409       5.537 -11.399  44.973  1.00  0.64           H  
ATOM   6146 3HD1 LEU A 409       4.636 -12.922  44.870  1.00  0.64           H  
ATOM   6147 1HD2 LEU A 409       1.848 -11.782  45.283  1.00  0.64           H  
ATOM   6148 2HD2 LEU A 409       2.493 -13.240  46.079  1.00  0.64           H  
ATOM   6149 3HD2 LEU A 409       1.859 -11.906  47.050  1.00  0.64           H  
ATOM   6150  N   LEU A 410       6.571  -9.404  46.680  1.00  0.65           N  
ATOM   6151  CA  LEU A 410       6.496  -7.971  46.429  1.00  0.65           C  
ATOM   6152  C   LEU A 410       5.563  -7.721  45.276  1.00  0.65           C  
ATOM   6153  O   LEU A 410       5.873  -8.056  44.138  1.00  0.65           O  
ATOM   6154  CB  LEU A 410       7.868  -7.370  46.145  1.00  0.65           C  
ATOM   6155  CG  LEU A 410       7.874  -5.866  45.784  1.00  0.65           C  
ATOM   6156  CD1 LEU A 410       7.292  -5.037  46.907  1.00  0.65           C  
ATOM   6157  CD2 LEU A 410       9.247  -5.445  45.566  1.00  0.65           C  
ATOM   6158  H   LEU A 410       7.127 -10.009  46.067  1.00  0.65           H  
ATOM   6159  HA  LEU A 410       6.068  -7.487  47.290  1.00  0.65           H  
ATOM   6160 1HB  LEU A 410       8.453  -7.472  47.033  1.00  0.65           H  
ATOM   6161 2HB  LEU A 410       8.352  -7.928  45.342  1.00  0.65           H  
ATOM   6162  HG  LEU A 410       7.289  -5.706  44.882  1.00  0.65           H  
ATOM   6163 1HD1 LEU A 410       7.317  -3.998  46.639  1.00  0.65           H  
ATOM   6164 2HD1 LEU A 410       6.263  -5.338  47.081  1.00  0.65           H  
ATOM   6165 3HD1 LEU A 410       7.881  -5.189  47.803  1.00  0.65           H  
ATOM   6166 1HD2 LEU A 410       9.261  -4.412  45.322  1.00  0.65           H  
ATOM   6167 2HD2 LEU A 410       9.799  -5.602  46.479  1.00  0.65           H  
ATOM   6168 3HD2 LEU A 410       9.685  -6.024  44.752  1.00  0.65           H  
ATOM   6169  N   SER A 411       4.405  -7.147  45.577  1.00  0.68           N  
ATOM   6170  CA  SER A 411       3.370  -6.946  44.567  1.00  0.68           C  
ATOM   6171  C   SER A 411       2.550  -5.708  44.831  1.00  0.68           C  
ATOM   6172  O   SER A 411       1.364  -5.850  45.105  1.00  0.68           O  
ATOM   6173  CB  SER A 411       2.415  -8.115  44.589  1.00  0.68           C  
ATOM   6174  OG  SER A 411       1.492  -8.031  43.526  1.00  0.68           O  
ATOM   6175  H   SER A 411       4.239  -6.834  46.539  1.00  0.68           H  
ATOM   6176  HA  SER A 411       3.835  -6.889  43.586  1.00  0.68           H  
ATOM   6177 1HB  SER A 411       2.961  -9.047  44.518  1.00  0.68           H  
ATOM   6178 2HB  SER A 411       1.884  -8.117  45.520  1.00  0.68           H  
ATOM   6179  HG  SER A 411       1.897  -8.550  42.765  1.00  0.68           H  
ATOM   6180  N   PRO A 412       3.104  -4.497  44.714  1.00  0.72           N  
ATOM   6181  CA  PRO A 412       2.466  -3.273  45.148  1.00  0.72           C  
ATOM   6182  C   PRO A 412       1.228  -3.013  44.361  1.00  0.72           C  
ATOM   6183  O   PRO A 412       1.307  -2.828  43.177  1.00  0.72           O  
ATOM   6184  CB  PRO A 412       3.533  -2.219  44.852  1.00  0.72           C  
ATOM   6185  CG  PRO A 412       4.382  -2.844  43.742  1.00  0.72           C  
ATOM   6186  CD  PRO A 412       4.368  -4.329  44.018  1.00  0.72           C  
ATOM   6187  HA  PRO A 412       2.221  -3.331  46.192  1.00  0.72           H  
ATOM   6188 1HB  PRO A 412       3.056  -1.273  44.534  1.00  0.72           H  
ATOM   6189 2HB  PRO A 412       4.102  -1.991  45.764  1.00  0.72           H  
ATOM   6190 1HG  PRO A 412       3.927  -2.612  42.762  1.00  0.72           H  
ATOM   6191 2HG  PRO A 412       5.377  -2.418  43.720  1.00  0.72           H  
ATOM   6192 1HD  PRO A 412       4.361  -4.857  43.057  1.00  0.72           H  
ATOM   6193 2HD  PRO A 412       5.205  -4.620  44.654  1.00  0.72           H  
ATOM   6194  N   ALA A 413       0.119  -2.774  45.029  1.00  0.77           N  
ATOM   6195  CA  ALA A 413      -1.163  -2.553  44.354  1.00  0.77           C  
ATOM   6196  C   ALA A 413      -1.286  -1.127  43.830  1.00  0.77           C  
ATOM   6197  O   ALA A 413      -2.326  -0.719  43.310  1.00  0.77           O  
ATOM   6198  CB  ALA A 413      -2.285  -2.859  45.320  1.00  0.77           C  
ATOM   6199  H   ALA A 413       0.126  -2.869  46.030  1.00  0.77           H  
ATOM   6200  HA  ALA A 413      -1.220  -3.234  43.499  1.00  0.77           H  
ATOM   6201 1HB  ALA A 413      -3.226  -2.723  44.812  1.00  0.77           H  
ATOM   6202 2HB  ALA A 413      -2.193  -3.894  45.658  1.00  0.77           H  
ATOM   6203 3HB  ALA A 413      -2.229  -2.189  46.176  1.00  0.77           H  
ATOM   6204  N   CYS A 414      -0.235  -0.362  44.071  1.00  0.83           N  
ATOM   6205  CA  CYS A 414      -0.108   1.042  43.760  1.00  0.83           C  
ATOM   6206  C   CYS A 414       1.136   1.305  42.889  1.00  0.83           C  
ATOM   6207  O   CYS A 414       2.056   0.490  42.859  1.00  0.83           O  
ATOM   6208  CB  CYS A 414       0.082   1.768  45.047  1.00  0.83           C  
ATOM   6209  SG  CYS A 414      -1.143   1.531  46.315  1.00  0.83           S  
ATOM   6210  H   CYS A 414       0.561  -0.816  44.485  1.00  0.83           H  
ATOM   6211  HA  CYS A 414      -1.001   1.382  43.233  1.00  0.83           H  
ATOM   6212 1HB  CYS A 414       1.027   1.484  45.438  1.00  0.83           H  
ATOM   6213 2HB  CYS A 414       0.108   2.772  44.832  1.00  0.83           H  
ATOM   6214  HG  CYS A 414      -0.724   2.539  47.087  1.00  0.83           H  
ATOM   6215  N   ALA A 415       1.194   2.443  42.190  1.00  0.89           N  
ATOM   6216  CA  ALA A 415       2.358   2.749  41.357  1.00  0.89           C  
ATOM   6217  C   ALA A 415       3.658   2.867  42.150  1.00  0.89           C  
ATOM   6218  O   ALA A 415       3.791   3.660  43.098  1.00  0.89           O  
ATOM   6219  CB  ALA A 415       2.127   4.028  40.578  1.00  0.89           C  
ATOM   6220  H   ALA A 415       0.436   3.114  42.249  1.00  0.89           H  
ATOM   6221  HA  ALA A 415       2.480   1.937  40.651  1.00  0.89           H  
ATOM   6222 1HB  ALA A 415       2.980   4.220  39.930  1.00  0.89           H  
ATOM   6223 2HB  ALA A 415       1.223   3.923  39.976  1.00  0.89           H  
ATOM   6224 3HB  ALA A 415       2.006   4.841  41.258  1.00  0.89           H  
ATOM   6225  N   SER A 416       4.665   2.167  41.635  1.00  0.94           N  
ATOM   6226  CA  SER A 416       6.017   2.081  42.182  1.00  0.94           C  
ATOM   6227  C   SER A 416       6.810   3.384  42.125  1.00  0.94           C  
ATOM   6228  O   SER A 416       7.785   3.566  42.870  1.00  0.94           O  
ATOM   6229  CB  SER A 416       6.757   1.048  41.387  1.00  0.94           C  
ATOM   6230  OG  SER A 416       6.926   1.494  40.076  1.00  0.94           O  
ATOM   6231  H   SER A 416       4.455   1.583  40.837  1.00  0.94           H  
ATOM   6232  HA  SER A 416       5.940   1.763  43.224  1.00  0.94           H  
ATOM   6233 1HB  SER A 416       7.731   0.875  41.828  1.00  0.94           H  
ATOM   6234 2HB  SER A 416       6.210   0.103  41.394  1.00  0.94           H  
ATOM   6235  HG  SER A 416       7.457   2.296  40.145  1.00  0.94           H  
ATOM   6236  N   LEU A 417       6.335   4.294  41.280  1.00  0.98           N  
ATOM   6237  CA  LEU A 417       6.945   5.590  41.000  1.00  0.98           C  
ATOM   6238  C   LEU A 417       6.998   6.485  42.229  1.00  0.98           C  
ATOM   6239  O   LEU A 417       7.771   7.438  42.291  1.00  0.98           O  
ATOM   6240  CB  LEU A 417       6.183   6.266  39.869  1.00  0.98           C  
ATOM   6241  CG  LEU A 417       6.313   5.538  38.529  1.00  0.98           C  
ATOM   6242  CD1 LEU A 417       5.422   6.208  37.500  1.00  0.98           C  
ATOM   6243  CD2 LEU A 417       7.787   5.535  38.106  1.00  0.98           C  
ATOM   6244  H   LEU A 417       5.508   4.041  40.761  1.00  0.98           H  
ATOM   6245  HA  LEU A 417       7.961   5.418  40.660  1.00  0.98           H  
ATOM   6246 1HB  LEU A 417       5.127   6.315  40.134  1.00  0.98           H  
ATOM   6247 2HB  LEU A 417       6.562   7.280  39.746  1.00  0.98           H  
ATOM   6248  HG  LEU A 417       5.977   4.507  38.642  1.00  0.98           H  
ATOM   6249 1HD1 LEU A 417       5.506   5.682  36.549  1.00  0.98           H  
ATOM   6250 2HD1 LEU A 417       4.387   6.178  37.842  1.00  0.98           H  
ATOM   6251 3HD1 LEU A 417       5.732   7.244  37.370  1.00  0.98           H  
ATOM   6252 1HD2 LEU A 417       7.900   5.007  37.158  1.00  0.98           H  
ATOM   6253 2HD2 LEU A 417       8.142   6.559  37.989  1.00  0.98           H  
ATOM   6254 3HD2 LEU A 417       8.387   5.036  38.871  1.00  0.98           H  
ATOM   6255  N   ASP A 418       6.167   6.179  43.216  1.00  1.01           N  
ATOM   6256  CA  ASP A 418       6.148   6.913  44.473  1.00  1.01           C  
ATOM   6257  C   ASP A 418       7.499   6.807  45.204  1.00  1.01           C  
ATOM   6258  O   ASP A 418       7.842   7.681  46.001  1.00  1.01           O  
ATOM   6259  CB  ASP A 418       5.007   6.363  45.330  1.00  1.01           C  
ATOM   6260  CG  ASP A 418       4.638   7.110  46.645  1.00  1.01           C  
ATOM   6261  OD1 ASP A 418       4.421   8.304  46.630  1.00  1.01           O  
ATOM   6262  OD2 ASP A 418       4.469   6.433  47.648  1.00  1.01           O  
ATOM   6263  H   ASP A 418       5.534   5.384  43.106  1.00  1.01           H  
ATOM   6264  HA  ASP A 418       5.955   7.963  44.255  1.00  1.01           H  
ATOM   6265 1HB  ASP A 418       4.117   6.304  44.713  1.00  1.01           H  
ATOM   6266 2HB  ASP A 418       5.272   5.347  45.590  1.00  1.01           H  
ATOM   6267  N   GLN A 419       8.228   5.694  44.998  1.00  1.02           N  
ATOM   6268  CA  GLN A 419       9.497   5.482  45.695  1.00  1.02           C  
ATOM   6269  C   GLN A 419      10.713   5.226  44.788  1.00  1.02           C  
ATOM   6270  O   GLN A 419      11.848   5.522  45.169  1.00  1.02           O  
ATOM   6271  CB  GLN A 419       9.338   4.334  46.679  1.00  1.02           C  
ATOM   6272  CG  GLN A 419       8.333   4.630  47.770  1.00  1.02           C  
ATOM   6273  CD  GLN A 419       8.207   3.528  48.755  1.00  1.02           C  
ATOM   6274  OE1 GLN A 419       7.918   2.356  48.423  1.00  1.02           O  
ATOM   6275  NE2 GLN A 419       8.429   3.888  50.012  1.00  1.02           N  
ATOM   6276  H   GLN A 419       7.916   5.007  44.318  1.00  1.02           H  
ATOM   6277  HA  GLN A 419       9.716   6.382  46.266  1.00  1.02           H  
ATOM   6278 1HB  GLN A 419       8.995   3.457  46.147  1.00  1.02           H  
ATOM   6279 2HB  GLN A 419      10.301   4.096  47.130  1.00  1.02           H  
ATOM   6280 1HG  GLN A 419       8.642   5.531  48.301  1.00  1.02           H  
ATOM   6281 2HG  GLN A 419       7.352   4.786  47.320  1.00  1.02           H  
ATOM   6282 1HE2 GLN A 419       8.364   3.215  50.747  1.00  1.02           H  
ATOM   6283 2HE2 GLN A 419       8.660   4.839  50.232  1.00  1.02           H  
ATOM   6284  N   PHE A 420      10.482   4.643  43.614  1.00  1.02           N  
ATOM   6285  CA  PHE A 420      11.556   4.210  42.716  1.00  1.02           C  
ATOM   6286  C   PHE A 420      11.410   4.832  41.330  1.00  1.02           C  
ATOM   6287  O   PHE A 420      10.327   5.270  40.960  1.00  1.02           O  
ATOM   6288  CB  PHE A 420      11.577   2.686  42.634  1.00  1.02           C  
ATOM   6289  CG  PHE A 420      11.919   1.990  43.949  1.00  1.02           C  
ATOM   6290  CD1 PHE A 420      10.942   1.652  44.867  1.00  1.02           C  
ATOM   6291  CD2 PHE A 420      13.228   1.676  44.255  1.00  1.02           C  
ATOM   6292  CE1 PHE A 420      11.273   1.011  46.067  1.00  1.02           C  
ATOM   6293  CE2 PHE A 420      13.555   1.037  45.437  1.00  1.02           C  
ATOM   6294  CZ  PHE A 420      12.577   0.705  46.339  1.00  1.02           C  
ATOM   6295  H   PHE A 420       9.522   4.444  43.338  1.00  1.02           H  
ATOM   6296  HA  PHE A 420      12.510   4.538  43.130  1.00  1.02           H  
ATOM   6297 1HB  PHE A 420      10.597   2.332  42.302  1.00  1.02           H  
ATOM   6298 2HB  PHE A 420      12.294   2.380  41.895  1.00  1.02           H  
ATOM   6299  HD1 PHE A 420       9.909   1.895  44.637  1.00  1.02           H  
ATOM   6300  HD2 PHE A 420      14.005   1.940  43.554  1.00  1.02           H  
ATOM   6301  HE1 PHE A 420      10.494   0.751  46.786  1.00  1.02           H  
ATOM   6302  HE2 PHE A 420      14.585   0.801  45.659  1.00  1.02           H  
ATOM   6303  HZ  PHE A 420      12.841   0.203  47.267  1.00  1.02           H  
ATOM   6304  N   ARG A 421      12.490   4.888  40.541  1.00  1.00           N  
ATOM   6305  CA  ARG A 421      12.377   5.485  39.204  1.00  1.00           C  
ATOM   6306  C   ARG A 421      11.461   4.689  38.272  1.00  1.00           C  
ATOM   6307  O   ARG A 421      10.925   5.224  37.301  1.00  1.00           O  
ATOM   6308  CB  ARG A 421      13.748   5.615  38.581  1.00  1.00           C  
ATOM   6309  CG  ARG A 421      14.636   6.634  39.265  1.00  1.00           C  
ATOM   6310  CD  ARG A 421      15.993   6.654  38.693  1.00  1.00           C  
ATOM   6311  NE  ARG A 421      16.718   5.432  38.999  1.00  1.00           N  
ATOM   6312  CZ  ARG A 421      17.933   5.123  38.482  1.00  1.00           C  
ATOM   6313  NH1 ARG A 421      18.518   5.957  37.649  1.00  1.00           N  
ATOM   6314  NH2 ARG A 421      18.544   3.994  38.802  1.00  1.00           N  
ATOM   6315  H   ARG A 421      13.395   4.508  40.836  1.00  1.00           H  
ATOM   6316  HA  ARG A 421      11.959   6.485  39.316  1.00  1.00           H  
ATOM   6317 1HB  ARG A 421      14.254   4.651  38.612  1.00  1.00           H  
ATOM   6318 2HB  ARG A 421      13.648   5.900  37.535  1.00  1.00           H  
ATOM   6319 1HG  ARG A 421      14.200   7.627  39.163  1.00  1.00           H  
ATOM   6320 2HG  ARG A 421      14.718   6.378  40.323  1.00  1.00           H  
ATOM   6321 1HD  ARG A 421      15.931   6.751  37.610  1.00  1.00           H  
ATOM   6322 2HD  ARG A 421      16.550   7.493  39.104  1.00  1.00           H  
ATOM   6323  HE  ARG A 421      16.267   4.771  39.649  1.00  1.00           H  
ATOM   6324 1HH1 ARG A 421      18.062   6.822  37.397  1.00  1.00           H  
ATOM   6325 2HH1 ARG A 421      19.423   5.732  37.261  1.00  1.00           H  
ATOM   6326 1HH2 ARG A 421      18.114   3.342  39.442  1.00  1.00           H  
ATOM   6327 2HH2 ARG A 421      19.448   3.784  38.406  1.00  1.00           H  
ATOM   6328  N   ASN A 422      11.293   3.406  38.572  1.00  0.96           N  
ATOM   6329  CA  ASN A 422      10.380   2.548  37.838  1.00  0.96           C  
ATOM   6330  C   ASN A 422      10.195   1.250  38.611  1.00  0.96           C  
ATOM   6331  O   ASN A 422      11.015   0.912  39.475  1.00  0.96           O  
ATOM   6332  CB  ASN A 422      10.876   2.270  36.430  1.00  0.96           C  
ATOM   6333  CG  ASN A 422       9.727   2.143  35.454  1.00  0.96           C  
ATOM   6334  OD1 ASN A 422       8.643   1.673  35.822  1.00  0.96           O  
ATOM   6335  ND2 ASN A 422       9.942   2.557  34.231  1.00  0.96           N  
ATOM   6336  H   ASN A 422      11.786   3.041  39.368  1.00  0.96           H  
ATOM   6337  HA  ASN A 422       9.406   3.033  37.779  1.00  0.96           H  
ATOM   6338 1HB  ASN A 422      11.543   3.060  36.093  1.00  0.96           H  
ATOM   6339 2HB  ASN A 422      11.444   1.339  36.422  1.00  0.96           H  
ATOM   6340 1HD2 ASN A 422       9.215   2.501  33.549  1.00  0.96           H  
ATOM   6341 2HD2 ASN A 422      10.835   2.935  33.981  1.00  0.96           H  
ATOM   6342  N   PHE A 423       9.219   0.446  38.193  1.00  0.91           N  
ATOM   6343  CA  PHE A 423       8.999  -0.861  38.820  1.00  0.91           C  
ATOM   6344  C   PHE A 423      10.206  -1.771  38.670  1.00  0.91           C  
ATOM   6345  O   PHE A 423      10.478  -2.613  39.528  1.00  0.91           O  
ATOM   6346  CB  PHE A 423       7.770  -1.561  38.230  1.00  0.91           C  
ATOM   6347  CG  PHE A 423       7.956  -2.101  36.849  1.00  0.91           C  
ATOM   6348  CD1 PHE A 423       8.399  -3.390  36.641  1.00  0.91           C  
ATOM   6349  CD2 PHE A 423       7.668  -1.325  35.756  1.00  0.91           C  
ATOM   6350  CE1 PHE A 423       8.559  -3.873  35.361  1.00  0.91           C  
ATOM   6351  CE2 PHE A 423       7.830  -1.804  34.482  1.00  0.91           C  
ATOM   6352  CZ  PHE A 423       8.279  -3.082  34.289  1.00  0.91           C  
ATOM   6353  H   PHE A 423       8.621   0.776  37.440  1.00  0.91           H  
ATOM   6354  HA  PHE A 423       8.821  -0.704  39.883  1.00  0.91           H  
ATOM   6355 1HB  PHE A 423       7.492  -2.383  38.874  1.00  0.91           H  
ATOM   6356 2HB  PHE A 423       6.929  -0.866  38.216  1.00  0.91           H  
ATOM   6357  HD1 PHE A 423       8.625  -4.014  37.501  1.00  0.91           H  
ATOM   6358  HD2 PHE A 423       7.306  -0.315  35.911  1.00  0.91           H  
ATOM   6359  HE1 PHE A 423       8.911  -4.871  35.191  1.00  0.91           H  
ATOM   6360  HE2 PHE A 423       7.604  -1.168  33.627  1.00  0.91           H  
ATOM   6361  HZ  PHE A 423       8.415  -3.467  33.280  1.00  0.91           H  
ATOM   6362  N   GLU A 424      10.979  -1.539  37.614  1.00  0.85           N  
ATOM   6363  CA  GLU A 424      12.158  -2.329  37.344  1.00  0.85           C  
ATOM   6364  C   GLU A 424      13.202  -2.157  38.439  1.00  0.85           C  
ATOM   6365  O   GLU A 424      13.911  -3.097  38.796  1.00  0.85           O  
ATOM   6366  CB  GLU A 424      12.764  -1.951  35.991  1.00  0.85           C  
ATOM   6367  CG  GLU A 424      11.915  -2.332  34.790  1.00  0.85           C  
ATOM   6368  CD  GLU A 424      12.549  -1.955  33.473  1.00  0.85           C  
ATOM   6369  OE1 GLU A 424      13.554  -1.284  33.492  1.00  0.85           O  
ATOM   6370  OE2 GLU A 424      12.037  -2.347  32.449  1.00  0.85           O  
ATOM   6371  H   GLU A 424      10.702  -0.819  36.965  1.00  0.85           H  
ATOM   6372  HA  GLU A 424      11.855  -3.367  37.317  1.00  0.85           H  
ATOM   6373 1HB  GLU A 424      12.926  -0.874  35.958  1.00  0.85           H  
ATOM   6374 2HB  GLU A 424      13.735  -2.434  35.885  1.00  0.85           H  
ATOM   6375 1HG  GLU A 424      11.729  -3.399  34.804  1.00  0.85           H  
ATOM   6376 2HG  GLU A 424      10.959  -1.823  34.882  1.00  0.85           H  
ATOM   6377  N   GLN A 425      13.291  -0.947  38.991  1.00  0.79           N  
ATOM   6378  CA  GLN A 425      14.292  -0.667  40.000  1.00  0.79           C  
ATOM   6379  C   GLN A 425      13.812  -1.256  41.294  1.00  0.79           C  
ATOM   6380  O   GLN A 425      14.563  -1.920  42.004  1.00  0.79           O  
ATOM   6381  CB  GLN A 425      14.523   0.837  40.159  1.00  0.79           C  
ATOM   6382  CG  GLN A 425      15.599   1.183  41.191  1.00  0.79           C  
ATOM   6383  CD  GLN A 425      15.846   2.703  41.377  1.00  0.79           C  
ATOM   6384  OE1 GLN A 425      15.118   3.590  40.881  1.00  0.79           O  
ATOM   6385  NE2 GLN A 425      16.906   3.009  42.119  1.00  0.79           N  
ATOM   6386  H   GLN A 425      12.633  -0.221  38.733  1.00  0.79           H  
ATOM   6387  HA  GLN A 425      15.229  -1.151  39.722  1.00  0.79           H  
ATOM   6388 1HB  GLN A 425      14.825   1.258  39.201  1.00  0.79           H  
ATOM   6389 2HB  GLN A 425      13.596   1.310  40.439  1.00  0.79           H  
ATOM   6390 1HG  GLN A 425      15.307   0.754  42.146  1.00  0.79           H  
ATOM   6391 2HG  GLN A 425      16.536   0.730  40.866  1.00  0.79           H  
ATOM   6392 1HE2 GLN A 425      17.139   3.967  42.299  1.00  0.79           H  
ATOM   6393 2HE2 GLN A 425      17.474   2.280  42.510  1.00  0.79           H  
ATOM   6394  N   ARG A 426      12.532  -1.052  41.579  1.00  0.74           N  
ATOM   6395  CA  ARG A 426      11.948  -1.575  42.804  1.00  0.74           C  
ATOM   6396  C   ARG A 426      12.213  -3.075  42.891  1.00  0.74           C  
ATOM   6397  O   ARG A 426      12.653  -3.598  43.923  1.00  0.74           O  
ATOM   6398  CB  ARG A 426      10.460  -1.309  42.797  1.00  0.74           C  
ATOM   6399  CG  ARG A 426       9.728  -1.704  44.022  1.00  0.74           C  
ATOM   6400  CD  ARG A 426       8.295  -1.373  43.904  1.00  0.74           C  
ATOM   6401  NE  ARG A 426       7.555  -1.654  45.107  1.00  0.74           N  
ATOM   6402  CZ  ARG A 426       7.316  -0.759  46.091  1.00  0.74           C  
ATOM   6403  NH1 ARG A 426       7.740   0.481  45.995  1.00  0.74           N  
ATOM   6404  NH2 ARG A 426       6.646  -1.126  47.143  1.00  0.74           N  
ATOM   6405  H   ARG A 426      11.958  -0.511  40.930  1.00  0.74           H  
ATOM   6406  HA  ARG A 426      12.407  -1.085  43.657  1.00  0.74           H  
ATOM   6407 1HB  ARG A 426      10.280  -0.254  42.616  1.00  0.74           H  
ATOM   6408 2HB  ARG A 426      10.005  -1.852  41.973  1.00  0.74           H  
ATOM   6409 1HG  ARG A 426       9.825  -2.765  44.098  1.00  0.74           H  
ATOM   6410 2HG  ARG A 426      10.142  -1.240  44.900  1.00  0.74           H  
ATOM   6411 1HD  ARG A 426       8.204  -0.316  43.702  1.00  0.74           H  
ATOM   6412 2HD  ARG A 426       7.854  -1.945  43.085  1.00  0.74           H  
ATOM   6413  HE  ARG A 426       7.198  -2.592  45.229  1.00  0.74           H  
ATOM   6414 1HH1 ARG A 426       8.230   0.773  45.167  1.00  0.74           H  
ATOM   6415 2HH1 ARG A 426       7.570   1.149  46.766  1.00  0.74           H  
ATOM   6416 1HH2 ARG A 426       6.309  -2.072  47.219  1.00  0.74           H  
ATOM   6417 2HH2 ARG A 426       6.447  -0.453  47.872  1.00  0.74           H  
ATOM   6418  N   GLY A 427      11.970  -3.752  41.770  1.00  0.71           N  
ATOM   6419  CA  GLY A 427      12.172  -5.178  41.616  1.00  0.71           C  
ATOM   6420  C   GLY A 427      13.620  -5.604  41.805  1.00  0.71           C  
ATOM   6421  O   GLY A 427      13.899  -6.519  42.587  1.00  0.71           O  
ATOM   6422  H   GLY A 427      11.596  -3.250  40.965  1.00  0.71           H  
ATOM   6423 1HA  GLY A 427      11.551  -5.703  42.337  1.00  0.71           H  
ATOM   6424 2HA  GLY A 427      11.823  -5.467  40.636  1.00  0.71           H  
ATOM   6425  N   ASP A 428      14.557  -4.963  41.093  1.00  0.68           N  
ATOM   6426  CA  ASP A 428      15.955  -5.343  41.249  1.00  0.68           C  
ATOM   6427  C   ASP A 428      16.410  -5.158  42.693  1.00  0.68           C  
ATOM   6428  O   ASP A 428      17.155  -5.991  43.221  1.00  0.68           O  
ATOM   6429  CB  ASP A 428      16.857  -4.545  40.305  1.00  0.68           C  
ATOM   6430  CG  ASP A 428      16.757  -4.981  38.829  1.00  0.68           C  
ATOM   6431  OD1 ASP A 428      16.201  -6.027  38.561  1.00  0.68           O  
ATOM   6432  OD2 ASP A 428      17.269  -4.275  37.989  1.00  0.68           O  
ATOM   6433  H   ASP A 428      14.299  -4.219  40.441  1.00  0.68           H  
ATOM   6434  HA  ASP A 428      16.051  -6.398  40.995  1.00  0.68           H  
ATOM   6435 1HB  ASP A 428      16.581  -3.488  40.369  1.00  0.68           H  
ATOM   6436 2HB  ASP A 428      17.891  -4.632  40.629  1.00  0.68           H  
ATOM   6437  N   VAL A 429      15.928  -4.102  43.352  1.00  0.67           N  
ATOM   6438  CA  VAL A 429      16.272  -3.870  44.742  1.00  0.67           C  
ATOM   6439  C   VAL A 429      15.725  -4.999  45.611  1.00  0.67           C  
ATOM   6440  O   VAL A 429      16.451  -5.541  46.436  1.00  0.67           O  
ATOM   6441  CB  VAL A 429      15.764  -2.498  45.214  1.00  0.67           C  
ATOM   6442  CG1 VAL A 429      15.945  -2.366  46.707  1.00  0.67           C  
ATOM   6443  CG2 VAL A 429      16.558  -1.400  44.497  1.00  0.67           C  
ATOM   6444  H   VAL A 429      15.322  -3.435  42.870  1.00  0.67           H  
ATOM   6445  HA  VAL A 429      17.359  -3.868  44.828  1.00  0.67           H  
ATOM   6446  HB  VAL A 429      14.701  -2.405  44.982  1.00  0.67           H  
ATOM   6447 1HG1 VAL A 429      15.577  -1.396  47.035  1.00  0.67           H  
ATOM   6448 2HG1 VAL A 429      15.384  -3.151  47.191  1.00  0.67           H  
ATOM   6449 3HG1 VAL A 429      16.999  -2.462  46.960  1.00  0.67           H  
ATOM   6450 1HG2 VAL A 429      16.213  -0.429  44.810  1.00  0.67           H  
ATOM   6451 2HG2 VAL A 429      17.613  -1.504  44.740  1.00  0.67           H  
ATOM   6452 3HG2 VAL A 429      16.432  -1.495  43.429  1.00  0.67           H  
ATOM   6453  N   PHE A 430      14.469  -5.398  45.389  1.00  0.66           N  
ATOM   6454  CA  PHE A 430      13.884  -6.507  46.143  1.00  0.66           C  
ATOM   6455  C   PHE A 430      14.720  -7.757  46.002  1.00  0.66           C  
ATOM   6456  O   PHE A 430      15.046  -8.411  46.997  1.00  0.66           O  
ATOM   6457  CB  PHE A 430      12.493  -6.827  45.613  1.00  0.66           C  
ATOM   6458  CG  PHE A 430      11.810  -8.044  46.220  1.00  0.66           C  
ATOM   6459  CD1 PHE A 430      11.173  -8.001  47.445  1.00  0.66           C  
ATOM   6460  CD2 PHE A 430      11.796  -9.238  45.526  1.00  0.66           C  
ATOM   6461  CE1 PHE A 430      10.531  -9.136  47.949  1.00  0.66           C  
ATOM   6462  CE2 PHE A 430      11.169 -10.351  46.036  1.00  0.66           C  
ATOM   6463  CZ  PHE A 430      10.533 -10.299  47.244  1.00  0.66           C  
ATOM   6464  H   PHE A 430      13.900  -4.907  44.701  1.00  0.66           H  
ATOM   6465  HA  PHE A 430      13.823  -6.231  47.191  1.00  0.66           H  
ATOM   6466 1HB  PHE A 430      11.884  -5.978  45.759  1.00  0.66           H  
ATOM   6467 2HB  PHE A 430      12.543  -6.986  44.548  1.00  0.66           H  
ATOM   6468  HD1 PHE A 430      11.166  -7.073  48.012  1.00  0.66           H  
ATOM   6469  HD2 PHE A 430      12.294  -9.289  44.559  1.00  0.66           H  
ATOM   6470  HE1 PHE A 430      10.023  -9.095  48.907  1.00  0.66           H  
ATOM   6471  HE2 PHE A 430      11.168 -11.277  45.475  1.00  0.66           H  
ATOM   6472  HZ  PHE A 430      10.028 -11.185  47.637  1.00  0.66           H  
ATOM   6473  N   ALA A 431      15.055  -8.107  44.764  1.00  0.67           N  
ATOM   6474  CA  ALA A 431      15.821  -9.311  44.508  1.00  0.67           C  
ATOM   6475  C   ALA A 431      17.181  -9.258  45.195  1.00  0.67           C  
ATOM   6476  O   ALA A 431      17.630 -10.249  45.789  1.00  0.67           O  
ATOM   6477  CB  ALA A 431      15.999  -9.474  43.013  1.00  0.67           C  
ATOM   6478  H   ALA A 431      14.758  -7.517  43.984  1.00  0.67           H  
ATOM   6479  HA  ALA A 431      15.272 -10.156  44.908  1.00  0.67           H  
ATOM   6480 1HB  ALA A 431      16.552 -10.385  42.811  1.00  0.67           H  
ATOM   6481 2HB  ALA A 431      15.021  -9.524  42.539  1.00  0.67           H  
ATOM   6482 3HB  ALA A 431      16.548  -8.616  42.621  1.00  0.67           H  
ATOM   6483  N   GLN A 432      17.821  -8.090  45.177  1.00  0.68           N  
ATOM   6484  CA  GLN A 432      19.117  -7.963  45.814  1.00  0.68           C  
ATOM   6485  C   GLN A 432      18.967  -8.093  47.320  1.00  0.68           C  
ATOM   6486  O   GLN A 432      19.731  -8.812  47.963  1.00  0.68           O  
ATOM   6487  CB  GLN A 432      19.755  -6.627  45.425  1.00  0.68           C  
ATOM   6488  CG  GLN A 432      21.171  -6.400  45.943  1.00  0.68           C  
ATOM   6489  CD  GLN A 432      22.222  -7.415  45.429  1.00  0.68           C  
ATOM   6490  OE1 GLN A 432      22.119  -8.033  44.345  1.00  0.68           O  
ATOM   6491  NE2 GLN A 432      23.277  -7.571  46.229  1.00  0.68           N  
ATOM   6492  H   GLN A 432      17.426  -7.289  44.679  1.00  0.68           H  
ATOM   6493  HA  GLN A 432      19.756  -8.771  45.470  1.00  0.68           H  
ATOM   6494 1HB  GLN A 432      19.765  -6.538  44.339  1.00  0.68           H  
ATOM   6495 2HB  GLN A 432      19.128  -5.817  45.804  1.00  0.68           H  
ATOM   6496 1HG  GLN A 432      21.491  -5.404  45.650  1.00  0.68           H  
ATOM   6497 2HG  GLN A 432      21.145  -6.469  47.033  1.00  0.68           H  
ATOM   6498 1HE2 GLN A 432      24.013  -8.196  45.980  1.00  0.68           H  
ATOM   6499 2HE2 GLN A 432      23.328  -7.041  47.114  1.00  0.68           H  
ATOM   6500  N   LEU A 433      17.935  -7.470  47.877  1.00  0.70           N  
ATOM   6501  CA  LEU A 433      17.702  -7.548  49.306  1.00  0.70           C  
ATOM   6502  C   LEU A 433      17.410  -8.968  49.733  1.00  0.70           C  
ATOM   6503  O   LEU A 433      17.916  -9.429  50.754  1.00  0.70           O  
ATOM   6504  CB  LEU A 433      16.523  -6.661  49.674  1.00  0.70           C  
ATOM   6505  CG  LEU A 433      16.747  -5.173  49.594  1.00  0.70           C  
ATOM   6506  CD1 LEU A 433      15.413  -4.490  49.718  1.00  0.70           C  
ATOM   6507  CD2 LEU A 433      17.676  -4.761  50.709  1.00  0.70           C  
ATOM   6508  H   LEU A 433      17.315  -6.902  47.303  1.00  0.70           H  
ATOM   6509  HA  LEU A 433      18.597  -7.199  49.822  1.00  0.70           H  
ATOM   6510 1HB  LEU A 433      15.706  -6.894  49.000  1.00  0.70           H  
ATOM   6511 2HB  LEU A 433      16.207  -6.900  50.689  1.00  0.70           H  
ATOM   6512  HG  LEU A 433      17.193  -4.906  48.644  1.00  0.70           H  
ATOM   6513 1HD1 LEU A 433      15.538  -3.411  49.670  1.00  0.70           H  
ATOM   6514 2HD1 LEU A 433      14.780  -4.821  48.900  1.00  0.70           H  
ATOM   6515 3HD1 LEU A 433      14.960  -4.761  50.649  1.00  0.70           H  
ATOM   6516 1HD2 LEU A 433      17.839  -3.684  50.668  1.00  0.70           H  
ATOM   6517 2HD2 LEU A 433      17.230  -5.030  51.667  1.00  0.70           H  
ATOM   6518 3HD2 LEU A 433      18.634  -5.280  50.594  1.00  0.70           H  
ATOM   6519  N   ALA A 434      16.632  -9.692  48.930  1.00  0.76           N  
ATOM   6520  CA  ALA A 434      16.305 -11.056  49.284  1.00  0.76           C  
ATOM   6521  C   ALA A 434      17.585 -11.869  49.402  1.00  0.76           C  
ATOM   6522  O   ALA A 434      17.784 -12.606  50.368  1.00  0.76           O  
ATOM   6523  CB  ALA A 434      15.388 -11.652  48.225  1.00  0.76           C  
ATOM   6524  H   ALA A 434      16.234  -9.274  48.091  1.00  0.76           H  
ATOM   6525  HA  ALA A 434      15.802 -11.057  50.250  1.00  0.76           H  
ATOM   6526 1HB  ALA A 434      15.146 -12.669  48.502  1.00  0.76           H  
ATOM   6527 2HB  ALA A 434      14.476 -11.062  48.150  1.00  0.76           H  
ATOM   6528 3HB  ALA A 434      15.896 -11.649  47.262  1.00  0.76           H  
ATOM   6529  N   ARG A 435      18.498 -11.668  48.447  1.00  0.87           N  
ATOM   6530  CA  ARG A 435      19.774 -12.369  48.445  1.00  0.87           C  
ATOM   6531  C   ARG A 435      20.706 -11.964  49.595  1.00  0.87           C  
ATOM   6532  O   ARG A 435      21.382 -12.812  50.181  1.00  0.87           O  
ATOM   6533  CB  ARG A 435      20.481 -12.150  47.115  1.00  0.87           C  
ATOM   6534  CG  ARG A 435      19.875 -12.888  45.917  1.00  0.87           C  
ATOM   6535  CD  ARG A 435      20.793 -12.839  44.739  1.00  0.87           C  
ATOM   6536  NE  ARG A 435      20.920 -11.488  44.174  1.00  0.87           N  
ATOM   6537  CZ  ARG A 435      20.147 -11.001  43.180  1.00  0.87           C  
ATOM   6538  NH1 ARG A 435      19.232 -11.773  42.630  1.00  0.87           N  
ATOM   6539  NH2 ARG A 435      20.322  -9.760  42.749  1.00  0.87           N  
ATOM   6540  H   ARG A 435      18.283 -11.036  47.672  1.00  0.87           H  
ATOM   6541  HA  ARG A 435      19.566 -13.431  48.540  1.00  0.87           H  
ATOM   6542 1HB  ARG A 435      20.470 -11.085  46.878  1.00  0.87           H  
ATOM   6543 2HB  ARG A 435      21.522 -12.453  47.205  1.00  0.87           H  
ATOM   6544 1HG  ARG A 435      19.705 -13.929  46.180  1.00  0.87           H  
ATOM   6545 2HG  ARG A 435      18.927 -12.427  45.644  1.00  0.87           H  
ATOM   6546 1HD  ARG A 435      21.784 -13.175  45.040  1.00  0.87           H  
ATOM   6547 2HD  ARG A 435      20.407 -13.498  43.962  1.00  0.87           H  
ATOM   6548  HE  ARG A 435      21.618 -10.868  44.571  1.00  0.87           H  
ATOM   6549 1HH1 ARG A 435      19.115 -12.721  42.962  1.00  0.87           H  
ATOM   6550 2HH1 ARG A 435      18.673 -11.436  41.862  1.00  0.87           H  
ATOM   6551 1HH2 ARG A 435      21.042  -9.162  43.183  1.00  0.87           H  
ATOM   6552 2HH2 ARG A 435      19.751  -9.396  42.005  1.00  0.87           H  
ATOM   6553  N   GLU A 436      20.759 -10.669  49.915  1.00  1.03           N  
ATOM   6554  CA  GLU A 436      21.643 -10.184  50.979  1.00  1.03           C  
ATOM   6555  C   GLU A 436      21.219 -10.606  52.383  1.00  1.03           C  
ATOM   6556  O   GLU A 436      22.058 -10.904  53.234  1.00  1.03           O  
ATOM   6557  CB  GLU A 436      21.737  -8.652  50.949  1.00  1.03           C  
ATOM   6558  CG  GLU A 436      22.487  -8.078  49.749  1.00  1.03           C  
ATOM   6559  CD  GLU A 436      22.538  -6.563  49.729  1.00  1.03           C  
ATOM   6560  OE1 GLU A 436      21.998  -5.938  50.618  1.00  1.03           O  
ATOM   6561  OE2 GLU A 436      23.107  -6.036  48.793  1.00  1.03           O  
ATOM   6562  H   GLU A 436      20.194 -10.003  49.387  1.00  1.03           H  
ATOM   6563  HA  GLU A 436      22.636 -10.592  50.796  1.00  1.03           H  
ATOM   6564 1HB  GLU A 436      20.726  -8.235  50.936  1.00  1.03           H  
ATOM   6565 2HB  GLU A 436      22.225  -8.300  51.856  1.00  1.03           H  
ATOM   6566 1HG  GLU A 436      23.507  -8.458  49.767  1.00  1.03           H  
ATOM   6567 2HG  GLU A 436      22.022  -8.434  48.838  1.00  1.03           H  
ATOM   6568  N   LEU A 437      19.916 -10.608  52.630  1.00  1.25           N  
ATOM   6569  CA  LEU A 437      19.364 -10.897  53.946  1.00  1.25           C  
ATOM   6570  C   LEU A 437      19.562 -12.309  54.489  1.00  1.25           C  
ATOM   6571  O   LEU A 437      19.761 -12.467  55.696  1.00  1.25           O  
ATOM   6572  CB  LEU A 437      17.891 -10.554  53.907  1.00  1.25           C  
ATOM   6573  CG  LEU A 437      17.621  -9.063  53.819  1.00  1.25           C  
ATOM   6574  CD1 LEU A 437      16.217  -8.828  53.534  1.00  1.25           C  
ATOM   6575  CD2 LEU A 437      17.969  -8.428  55.125  1.00  1.25           C  
ATOM   6576  H   LEU A 437      19.272 -10.353  51.878  1.00  1.25           H  
ATOM   6577  HA  LEU A 437      19.842 -10.213  54.646  1.00  1.25           H  
ATOM   6578 1HB  LEU A 437      17.443 -11.033  53.029  1.00  1.25           H  
ATOM   6579 2HB  LEU A 437      17.413 -10.938  54.801  1.00  1.25           H  
ATOM   6580  HG  LEU A 437      18.222  -8.623  53.027  1.00  1.25           H  
ATOM   6581 1HD1 LEU A 437      16.072  -7.756  53.487  1.00  1.25           H  
ATOM   6582 2HD1 LEU A 437      15.962  -9.287  52.582  1.00  1.25           H  
ATOM   6583 3HD1 LEU A 437      15.610  -9.249  54.318  1.00  1.25           H  
ATOM   6584 1HD2 LEU A 437      17.772  -7.355  55.079  1.00  1.25           H  
ATOM   6585 2HD2 LEU A 437      17.362  -8.870  55.915  1.00  1.25           H  
ATOM   6586 3HD2 LEU A 437      19.021  -8.591  55.349  1.00  1.25           H  
ATOM   6587  N   SER A 438      19.496 -13.323  53.634  1.00  1.53           N  
ATOM   6588  CA  SER A 438      19.642 -14.703  54.094  1.00  1.53           C  
ATOM   6589  C   SER A 438      19.698 -15.676  52.933  1.00  1.53           C  
ATOM   6590  O   SER A 438      20.155 -16.805  53.107  1.00  1.53           O  
ATOM   6591  OXT SER A 438      18.877 -15.496  52.044  1.00  1.53           O  
ATOM   6592  CB  SER A 438      18.486 -15.108  54.999  1.00  1.53           C  
ATOM   6593  OG  SER A 438      18.631 -16.443  55.401  1.00  1.53           O  
ATOM   6594  H   SER A 438      19.345 -13.127  52.650  1.00  1.53           H  
ATOM   6595  HA  SER A 438      20.575 -14.781  54.652  1.00  1.53           H  
ATOM   6596 1HB  SER A 438      18.443 -14.474  55.880  1.00  1.53           H  
ATOM   6597 2HB  SER A 438      17.545 -14.986  54.461  1.00  1.53           H  
ATOM   6598  HG  SER A 438      19.504 -16.497  55.813  1.00  1.53           H  
ENDMDL

REMARK ID 694766 DOMAINID 685612 MODEL 4 P19.Pantoea_ananatis_DZ-12_MURD
MODEL     4
ATOM      1  N   MET A   1       0.087  -0.731   3.386  1.00  1.78           N  
ATOM      2  CA  MET A   1       1.070  -0.464   2.348  1.00  1.78           C  
ATOM      3  C   MET A   1       1.368   1.024   2.321  1.00  1.78           C  
ATOM      4  O   MET A   1       0.579   1.829   2.823  1.00  1.78           O  
ATOM      5  CB  MET A   1       0.539  -0.889   0.983  1.00  1.78           C  
ATOM      6  CG  MET A   1       0.210  -2.362   0.863  1.00  1.78           C  
ATOM      7  SD  MET A   1      -0.354  -2.829  -0.778  1.00  1.78           S  
ATOM      8  CE  MET A   1       1.204  -2.801  -1.652  1.00  1.78           C  
ATOM      9 1H   MET A   1      -0.118  -1.720   3.405  1.00  1.78           H  
ATOM     10 2H   MET A   1       0.463  -0.447   4.276  1.00  1.78           H  
ATOM     11 3H   MET A   1      -0.756  -0.213   3.193  1.00  1.78           H  
ATOM     12  HA  MET A   1       1.995  -0.998   2.575  1.00  1.78           H  
ATOM     13 1HB  MET A   1      -0.350  -0.314   0.741  1.00  1.78           H  
ATOM     14 2HB  MET A   1       1.297  -0.663   0.225  1.00  1.78           H  
ATOM     15 1HG  MET A   1       1.071  -2.947   1.109  1.00  1.78           H  
ATOM     16 2HG  MET A   1      -0.571  -2.610   1.577  1.00  1.78           H  
ATOM     17 1HE  MET A   1       1.044  -3.070  -2.694  1.00  1.78           H  
ATOM     18 2HE  MET A   1       1.638  -1.799  -1.593  1.00  1.78           H  
ATOM     19 3HE  MET A   1       1.894  -3.514  -1.194  1.00  1.78           H  
ATOM     20  N   ALA A   2       2.485   1.405   1.720  1.00  1.58           N  
ATOM     21  CA  ALA A   2       2.824   2.822   1.601  1.00  1.58           C  
ATOM     22  C   ALA A   2       3.715   3.073   0.400  1.00  1.58           C  
ATOM     23  O   ALA A   2       4.556   2.254   0.045  1.00  1.58           O  
ATOM     24  CB  ALA A   2       3.523   3.311   2.862  1.00  1.58           C  
ATOM     25  H   ALA A   2       3.113   0.693   1.343  1.00  1.58           H  
ATOM     26  HA  ALA A   2       1.902   3.384   1.455  1.00  1.58           H  
ATOM     27 1HB  ALA A   2       3.756   4.369   2.765  1.00  1.58           H  
ATOM     28 2HB  ALA A   2       2.872   3.162   3.722  1.00  1.58           H  
ATOM     29 3HB  ALA A   2       4.433   2.754   3.000  1.00  1.58           H  
ATOM     30  N   ASP A   3       3.587   4.262  -0.169  1.00  1.37           N  
ATOM     31  CA  ASP A   3       4.423   4.664  -1.290  1.00  1.37           C  
ATOM     32  C   ASP A   3       5.689   5.343  -0.793  1.00  1.37           C  
ATOM     33  O   ASP A   3       6.706   5.363  -1.472  1.00  1.37           O  
ATOM     34  CB  ASP A   3       3.637   5.599  -2.201  1.00  1.37           C  
ATOM     35  CG  ASP A   3       2.398   4.923  -2.787  1.00  1.37           C  
ATOM     36  OD1 ASP A   3       2.530   3.892  -3.400  1.00  1.37           O  
ATOM     37  OD2 ASP A   3       1.327   5.443  -2.588  1.00  1.37           O  
ATOM     38  H   ASP A   3       2.869   4.890   0.163  1.00  1.37           H  
ATOM     39  HA  ASP A   3       4.711   3.773  -1.853  1.00  1.37           H  
ATOM     40 1HB  ASP A   3       3.338   6.492  -1.654  1.00  1.37           H  
ATOM     41 2HB  ASP A   3       4.270   5.909  -3.026  1.00  1.37           H  
ATOM     42  N   TYR A   4       5.579   5.980   0.374  1.00  1.16           N  
ATOM     43  CA  TYR A   4       6.671   6.733   0.991  1.00  1.16           C  
ATOM     44  C   TYR A   4       7.213   7.869   0.108  1.00  1.16           C  
ATOM     45  O   TYR A   4       8.359   8.267   0.268  1.00  1.16           O  
ATOM     46  CB  TYR A   4       7.851   5.795   1.330  1.00  1.16           C  
ATOM     47  CG  TYR A   4       7.575   4.626   2.235  1.00  1.16           C  
ATOM     48  CD1 TYR A   4       7.428   3.374   1.674  1.00  1.16           C  
ATOM     49  CD2 TYR A   4       7.512   4.783   3.607  1.00  1.16           C  
ATOM     50  CE1 TYR A   4       7.216   2.276   2.464  1.00  1.16           C  
ATOM     51  CE2 TYR A   4       7.296   3.678   4.411  1.00  1.16           C  
ATOM     52  CZ  TYR A   4       7.149   2.430   3.838  1.00  1.16           C  
ATOM     53  OH  TYR A   4       6.931   1.336   4.622  1.00  1.16           O  
ATOM     54  H   TYR A   4       4.703   5.908   0.866  1.00  1.16           H  
ATOM     55  HA  TYR A   4       6.296   7.182   1.913  1.00  1.16           H  
ATOM     56 1HB  TYR A   4       8.251   5.387   0.426  1.00  1.16           H  
ATOM     57 2HB  TYR A   4       8.650   6.381   1.778  1.00  1.16           H  
ATOM     58  HD1 TYR A   4       7.485   3.265   0.599  1.00  1.16           H  
ATOM     59  HD2 TYR A   4       7.636   5.770   4.054  1.00  1.16           H  
ATOM     60  HE1 TYR A   4       7.099   1.289   2.009  1.00  1.16           H  
ATOM     61  HE2 TYR A   4       7.245   3.791   5.496  1.00  1.16           H  
ATOM     62  HH  TYR A   4       6.848   0.560   4.057  1.00  1.16           H  
ATOM     63  N   ARG A   5       6.408   8.422  -0.806  1.00  0.98           N  
ATOM     64  CA  ARG A   5       6.922   9.478  -1.692  1.00  0.98           C  
ATOM     65  C   ARG A   5       7.300  10.766  -0.979  1.00  0.98           C  
ATOM     66  O   ARG A   5       8.336  11.364  -1.267  1.00  0.98           O  
ATOM     67  CB  ARG A   5       5.949   9.729  -2.824  1.00  0.98           C  
ATOM     68  CG  ARG A   5       5.940   8.584  -3.822  1.00  0.98           C  
ATOM     69  CD  ARG A   5       4.952   8.752  -4.904  1.00  0.98           C  
ATOM     70  NE  ARG A   5       5.003   7.634  -5.833  1.00  0.98           N  
ATOM     71  CZ  ARG A   5       4.116   7.419  -6.829  1.00  0.98           C  
ATOM     72  NH1 ARG A   5       3.118   8.259  -7.015  1.00  0.98           N  
ATOM     73  NH2 ARG A   5       4.243   6.368  -7.620  1.00  0.98           N  
ATOM     74  H   ARG A   5       5.466   8.081  -0.911  1.00  0.98           H  
ATOM     75  HA  ARG A   5       7.821   9.117  -2.170  1.00  0.98           H  
ATOM     76 1HB  ARG A   5       4.942   9.850  -2.434  1.00  0.98           H  
ATOM     77 2HB  ARG A   5       6.220  10.642  -3.353  1.00  0.98           H  
ATOM     78 1HG  ARG A   5       6.926   8.515  -4.284  1.00  0.98           H  
ATOM     79 2HG  ARG A   5       5.742   7.652  -3.303  1.00  0.98           H  
ATOM     80 1HD  ARG A   5       3.950   8.797  -4.480  1.00  0.98           H  
ATOM     81 2HD  ARG A   5       5.163   9.666  -5.455  1.00  0.98           H  
ATOM     82  HE  ARG A   5       5.775   6.960  -5.711  1.00  0.98           H  
ATOM     83 1HH1 ARG A   5       3.017   9.063  -6.413  1.00  0.98           H  
ATOM     84 2HH1 ARG A   5       2.454   8.098  -7.759  1.00  0.98           H  
ATOM     85 1HH2 ARG A   5       5.006   5.713  -7.481  1.00  0.98           H  
ATOM     86 2HH2 ARG A   5       3.577   6.212  -8.360  1.00  0.98           H  
ATOM     87  N   GLY A   6       6.527  11.177   0.019  1.00  0.83           N  
ATOM     88  CA  GLY A   6       6.844  12.407   0.753  1.00  0.83           C  
ATOM     89  C   GLY A   6       7.871  12.143   1.860  1.00  0.83           C  
ATOM     90  O   GLY A   6       7.613  12.437   3.034  1.00  0.83           O  
ATOM     91  H   GLY A   6       5.702  10.649   0.256  1.00  0.83           H  
ATOM     92 1HA  GLY A   6       7.235  13.153   0.061  1.00  0.83           H  
ATOM     93 2HA  GLY A   6       5.933  12.816   1.187  1.00  0.83           H  
ATOM     94  N   ARG A   7       8.991  11.527   1.481  1.00  0.73           N  
ATOM     95  CA  ARG A   7      10.017  11.098   2.421  1.00  0.73           C  
ATOM     96  C   ARG A   7      11.450  11.248   1.933  1.00  0.73           C  
ATOM     97  O   ARG A   7      11.783  10.942   0.785  1.00  0.73           O  
ATOM     98  CB  ARG A   7       9.861   9.620   2.760  1.00  0.73           C  
ATOM     99  CG  ARG A   7       8.587   9.191   3.488  1.00  0.73           C  
ATOM    100  CD  ARG A   7       8.582   9.674   4.878  1.00  0.73           C  
ATOM    101  NE  ARG A   7       7.446   9.196   5.634  1.00  0.73           N  
ATOM    102  CZ  ARG A   7       6.229   9.779   5.668  1.00  0.73           C  
ATOM    103  NH1 ARG A   7       5.977  10.879   4.982  1.00  0.73           N  
ATOM    104  NH2 ARG A   7       5.273   9.239   6.409  1.00  0.73           N  
ATOM    105  H   ARG A   7       9.104  11.365   0.484  1.00  0.73           H  
ATOM    106  HA  ARG A   7       9.907  11.688   3.331  1.00  0.73           H  
ATOM    107 1HB  ARG A   7       9.965   9.033   1.862  1.00  0.73           H  
ATOM    108 2HB  ARG A   7      10.690   9.335   3.411  1.00  0.73           H  
ATOM    109 1HG  ARG A   7       7.708   9.567   2.974  1.00  0.73           H  
ATOM    110 2HG  ARG A   7       8.547   8.106   3.512  1.00  0.73           H  
ATOM    111 1HD  ARG A   7       9.483   9.312   5.369  1.00  0.73           H  
ATOM    112 2HD  ARG A   7       8.571  10.766   4.888  1.00  0.73           H  
ATOM    113  HE  ARG A   7       7.576   8.359   6.188  1.00  0.73           H  
ATOM    114 1HH1 ARG A   7       6.700  11.328   4.395  1.00  0.73           H  
ATOM    115 2HH1 ARG A   7       5.062  11.297   5.027  1.00  0.73           H  
ATOM    116 1HH2 ARG A   7       5.460   8.398   6.942  1.00  0.73           H  
ATOM    117 2HH2 ARG A   7       4.360   9.667   6.444  1.00  0.73           H  
ATOM    118  N   LYS A   8      12.312  11.604   2.868  1.00  0.66           N  
ATOM    119  CA  LYS A   8      13.760  11.589   2.689  1.00  0.66           C  
ATOM    120  C   LYS A   8      14.228  10.277   3.317  1.00  0.66           C  
ATOM    121  O   LYS A   8      14.100  10.093   4.543  1.00  0.66           O  
ATOM    122  CB  LYS A   8      14.397  12.789   3.398  1.00  0.66           C  
ATOM    123  CG  LYS A   8      13.915  14.141   2.875  1.00  0.66           C  
ATOM    124  CD  LYS A   8      14.396  15.298   3.762  1.00  0.66           C  
ATOM    125  CE  LYS A   8      13.715  15.236   5.161  1.00  0.66           C  
ATOM    126  NZ  LYS A   8      12.227  15.450   5.121  1.00  0.66           N  
ATOM    127  H   LYS A   8      11.927  11.936   3.756  1.00  0.66           H  
ATOM    128  HA  LYS A   8      14.010  11.590   1.628  1.00  0.66           H  
ATOM    129 1HB  LYS A   8      14.157  12.752   4.463  1.00  0.66           H  
ATOM    130 2HB  LYS A   8      15.482  12.746   3.300  1.00  0.66           H  
ATOM    131 1HG  LYS A   8      14.269  14.290   1.856  1.00  0.66           H  
ATOM    132 2HG  LYS A   8      12.822  14.141   2.871  1.00  0.66           H  
ATOM    133 1HD  LYS A   8      15.477  15.233   3.900  1.00  0.66           H  
ATOM    134 2HD  LYS A   8      14.158  16.248   3.291  1.00  0.66           H  
ATOM    135 1HE  LYS A   8      13.896  14.249   5.584  1.00  0.66           H  
ATOM    136 2HE  LYS A   8      14.160  15.987   5.810  1.00  0.66           H  
ATOM    137 1HZ  LYS A   8      11.830  15.325   6.073  1.00  0.66           H  
ATOM    138 2HZ  LYS A   8      11.986  16.343   4.755  1.00  0.66           H  
ATOM    139 3HZ  LYS A   8      11.807  14.711   4.560  1.00  0.66           H  
ATOM    140  N   VAL A   9      14.717   9.336   2.501  1.00  0.62           N  
ATOM    141  CA  VAL A   9      15.029   8.028   3.078  1.00  0.62           C  
ATOM    142  C   VAL A   9      16.519   7.723   3.101  1.00  0.62           C  
ATOM    143  O   VAL A   9      17.194   7.916   2.097  1.00  0.62           O  
ATOM    144  CB  VAL A   9      14.293   6.909   2.292  1.00  0.62           C  
ATOM    145  CG1 VAL A   9      14.644   5.540   2.874  1.00  0.62           C  
ATOM    146  CG2 VAL A   9      12.804   7.145   2.350  1.00  0.62           C  
ATOM    147  H   VAL A   9      14.838   9.500   1.491  1.00  0.62           H  
ATOM    148  HA  VAL A   9      14.662   8.008   4.098  1.00  0.62           H  
ATOM    149  HB  VAL A   9      14.621   6.918   1.253  1.00  0.62           H  
ATOM    150 1HG1 VAL A   9      14.134   4.771   2.313  1.00  0.62           H  
ATOM    151 2HG1 VAL A   9      15.711   5.376   2.812  1.00  0.62           H  
ATOM    152 3HG1 VAL A   9      14.331   5.497   3.920  1.00  0.62           H  
ATOM    153 1HG2 VAL A   9      12.301   6.361   1.807  1.00  0.62           H  
ATOM    154 2HG2 VAL A   9      12.481   7.133   3.360  1.00  0.62           H  
ATOM    155 3HG2 VAL A   9      12.567   8.111   1.905  1.00  0.62           H  
ATOM    156  N   VAL A  10      17.032   7.263   4.246  1.00  0.60           N  
ATOM    157  CA  VAL A  10      18.438   6.855   4.309  1.00  0.60           C  
ATOM    158  C   VAL A  10      18.509   5.359   4.538  1.00  0.60           C  
ATOM    159  O   VAL A  10      17.891   4.850   5.469  1.00  0.60           O  
ATOM    160  CB  VAL A  10      19.258   7.551   5.421  1.00  0.60           C  
ATOM    161  CG1 VAL A  10      20.707   6.986   5.395  1.00  0.60           C  
ATOM    162  CG2 VAL A  10      19.312   9.044   5.203  1.00  0.60           C  
ATOM    163  H   VAL A  10      16.415   7.165   5.055  1.00  0.60           H  
ATOM    164  HA  VAL A  10      18.908   7.086   3.362  1.00  0.60           H  
ATOM    165  HB  VAL A  10      18.806   7.340   6.389  1.00  0.60           H  
ATOM    166 1HG1 VAL A  10      21.306   7.458   6.147  1.00  0.60           H  
ATOM    167 2HG1 VAL A  10      20.698   5.912   5.572  1.00  0.60           H  
ATOM    168 3HG1 VAL A  10      21.153   7.185   4.417  1.00  0.60           H  
ATOM    169 1HG2 VAL A  10      19.892   9.509   6.000  1.00  0.60           H  
ATOM    170 2HG2 VAL A  10      19.776   9.250   4.275  1.00  0.60           H  
ATOM    171 3HG2 VAL A  10      18.312   9.445   5.200  1.00  0.60           H  
ATOM    172  N   ILE A  11      19.236   4.672   3.673  1.00  0.60           N  
ATOM    173  CA  ILE A  11      19.395   3.230   3.751  1.00  0.60           C  
ATOM    174  C   ILE A  11      20.811   2.912   4.208  1.00  0.60           C  
ATOM    175  O   ILE A  11      21.773   3.334   3.561  1.00  0.60           O  
ATOM    176  CB  ILE A  11      19.103   2.620   2.371  1.00  0.60           C  
ATOM    177  CG1 ILE A  11      17.653   2.993   1.978  1.00  0.60           C  
ATOM    178  CG2 ILE A  11      19.301   1.101   2.379  1.00  0.60           C  
ATOM    179  CD1 ILE A  11      17.301   2.690   0.576  1.00  0.60           C  
ATOM    180  H   ILE A  11      19.694   5.189   2.922  1.00  0.60           H  
ATOM    181  HA  ILE A  11      18.697   2.828   4.482  1.00  0.60           H  
ATOM    182  HB  ILE A  11      19.770   3.065   1.635  1.00  0.60           H  
ATOM    183 1HG1 ILE A  11      16.961   2.462   2.629  1.00  0.60           H  
ATOM    184 2HG1 ILE A  11      17.520   4.059   2.122  1.00  0.60           H  
ATOM    185 1HG2 ILE A  11      19.090   0.695   1.386  1.00  0.60           H  
ATOM    186 2HG2 ILE A  11      20.333   0.867   2.651  1.00  0.60           H  
ATOM    187 3HG2 ILE A  11      18.624   0.646   3.109  1.00  0.60           H  
ATOM    188 1HD1 ILE A  11      16.282   2.994   0.384  1.00  0.60           H  
ATOM    189 2HD1 ILE A  11      17.962   3.235  -0.076  1.00  0.60           H  
ATOM    190 3HD1 ILE A  11      17.406   1.630   0.397  1.00  0.60           H  
ATOM    191  N   ILE A  12      20.944   2.206   5.332  1.00  0.62           N  
ATOM    192  CA  ILE A  12      22.272   1.951   5.875  1.00  0.62           C  
ATOM    193  C   ILE A  12      22.713   0.495   5.678  1.00  0.62           C  
ATOM    194  O   ILE A  12      22.056  -0.446   6.138  1.00  0.62           O  
ATOM    195  CB  ILE A  12      22.354   2.246   7.379  1.00  0.62           C  
ATOM    196  CG1 ILE A  12      21.945   3.650   7.705  1.00  0.62           C  
ATOM    197  CG2 ILE A  12      23.826   2.127   7.789  1.00  0.62           C  
ATOM    198  CD1 ILE A  12      21.821   3.843   9.179  1.00  0.62           C  
ATOM    199  H   ILE A  12      20.116   1.877   5.824  1.00  0.62           H  
ATOM    200  HA  ILE A  12      22.975   2.599   5.369  1.00  0.62           H  
ATOM    201  HB  ILE A  12      21.731   1.552   7.935  1.00  0.62           H  
ATOM    202 1HG1 ILE A  12      22.679   4.346   7.318  1.00  0.62           H  
ATOM    203 2HG1 ILE A  12      20.978   3.866   7.244  1.00  0.62           H  
ATOM    204 1HG2 ILE A  12      23.936   2.337   8.848  1.00  0.62           H  
ATOM    205 2HG2 ILE A  12      24.185   1.140   7.580  1.00  0.62           H  
ATOM    206 3HG2 ILE A  12      24.414   2.847   7.216  1.00  0.62           H  
ATOM    207 1HD1 ILE A  12      21.522   4.842   9.393  1.00  0.62           H  
ATOM    208 2HD1 ILE A  12      21.069   3.152   9.569  1.00  0.62           H  
ATOM    209 3HD1 ILE A  12      22.780   3.645   9.657  1.00  0.62           H  
ATOM    210  N   GLY A  13      23.844   0.338   4.994  1.00  0.64           N  
ATOM    211  CA  GLY A  13      24.496  -0.929   4.665  1.00  0.64           C  
ATOM    212  C   GLY A  13      24.221  -1.325   3.214  1.00  0.64           C  
ATOM    213  O   GLY A  13      23.221  -1.973   2.910  1.00  0.64           O  
ATOM    214  H   GLY A  13      24.297   1.187   4.668  1.00  0.64           H  
ATOM    215 1HA  GLY A  13      25.571  -0.832   4.822  1.00  0.64           H  
ATOM    216 2HA  GLY A  13      24.140  -1.709   5.337  1.00  0.64           H  
ATOM    217  N   LEU A  14      25.148  -1.018   2.308  1.00  0.67           N  
ATOM    218  CA  LEU A  14      24.913  -1.259   0.883  1.00  0.67           C  
ATOM    219  C   LEU A  14      25.396  -2.613   0.377  1.00  0.67           C  
ATOM    220  O   LEU A  14      26.309  -2.729  -0.462  1.00  0.67           O  
ATOM    221  CB  LEU A  14      25.504  -0.143   0.051  1.00  0.67           C  
ATOM    222  CG  LEU A  14      25.213  -0.257  -1.421  1.00  0.67           C  
ATOM    223  CD1 LEU A  14      23.702  -0.261  -1.662  1.00  0.67           C  
ATOM    224  CD2 LEU A  14      25.886   0.869  -2.122  1.00  0.67           C  
ATOM    225  H   LEU A  14      26.018  -0.585   2.617  1.00  0.67           H  
ATOM    226  HA  LEU A  14      23.839  -1.224   0.720  1.00  0.67           H  
ATOM    227 1HB  LEU A  14      25.102   0.798   0.406  1.00  0.67           H  
ATOM    228 2HB  LEU A  14      26.570  -0.127   0.194  1.00  0.67           H  
ATOM    229  HG  LEU A  14      25.597  -1.190  -1.788  1.00  0.67           H  
ATOM    230 1HD1 LEU A  14      23.510  -0.363  -2.729  1.00  0.67           H  
ATOM    231 2HD1 LEU A  14      23.274  -1.105  -1.133  1.00  0.67           H  
ATOM    232 3HD1 LEU A  14      23.251   0.646  -1.303  1.00  0.67           H  
ATOM    233 1HD2 LEU A  14      25.685   0.804  -3.174  1.00  0.67           H  
ATOM    234 2HD2 LEU A  14      25.521   1.803  -1.756  1.00  0.67           H  
ATOM    235 3HD2 LEU A  14      26.952   0.811  -1.944  1.00  0.67           H  
ATOM    236  N   GLY A  15      24.725  -3.626   0.895  1.00  0.70           N  
ATOM    237  CA  GLY A  15      24.946  -5.014   0.526  1.00  0.70           C  
ATOM    238  C   GLY A  15      23.893  -5.384  -0.498  1.00  0.70           C  
ATOM    239  O   GLY A  15      23.250  -4.504  -1.070  1.00  0.70           O  
ATOM    240  H   GLY A  15      24.026  -3.369   1.595  1.00  0.70           H  
ATOM    241 1HA  GLY A  15      25.943  -5.142   0.113  1.00  0.70           H  
ATOM    242 2HA  GLY A  15      24.860  -5.652   1.405  1.00  0.70           H  
ATOM    243  N   LEU A  16      23.653  -6.674  -0.709  1.00  0.72           N  
ATOM    244  CA  LEU A  16      22.634  -7.050  -1.688  1.00  0.72           C  
ATOM    245  C   LEU A  16      21.270  -6.554  -1.197  1.00  0.72           C  
ATOM    246  O   LEU A  16      20.460  -6.026  -1.970  1.00  0.72           O  
ATOM    247  CB  LEU A  16      22.603  -8.562  -1.911  1.00  0.72           C  
ATOM    248  CG  LEU A  16      21.605  -9.019  -2.968  1.00  0.72           C  
ATOM    249  CD1 LEU A  16      21.968  -8.385  -4.308  1.00  0.72           C  
ATOM    250  CD2 LEU A  16      21.593 -10.543  -3.042  1.00  0.72           C  
ATOM    251  H   LEU A  16      24.186  -7.383  -0.224  1.00  0.72           H  
ATOM    252  HA  LEU A  16      22.859  -6.561  -2.635  1.00  0.72           H  
ATOM    253 1HB  LEU A  16      23.593  -8.895  -2.216  1.00  0.72           H  
ATOM    254 2HB  LEU A  16      22.342  -9.053  -0.973  1.00  0.72           H  
ATOM    255  HG  LEU A  16      20.634  -8.665  -2.707  1.00  0.72           H  
ATOM    256 1HD1 LEU A  16      21.244  -8.692  -5.063  1.00  0.72           H  
ATOM    257 2HD1 LEU A  16      21.954  -7.298  -4.212  1.00  0.72           H  
ATOM    258 3HD1 LEU A  16      22.964  -8.711  -4.607  1.00  0.72           H  
ATOM    259 1HD2 LEU A  16      20.870 -10.867  -3.791  1.00  0.72           H  
ATOM    260 2HD2 LEU A  16      22.586 -10.902  -3.315  1.00  0.72           H  
ATOM    261 3HD2 LEU A  16      21.315 -10.951  -2.069  1.00  0.72           H  
ATOM    262  N   THR A  17      21.022  -6.730   0.106  1.00  0.72           N  
ATOM    263  CA  THR A  17      19.774  -6.295   0.716  1.00  0.72           C  
ATOM    264  C   THR A  17      19.643  -4.779   0.634  1.00  0.72           C  
ATOM    265  O   THR A  17      18.580  -4.257   0.294  1.00  0.72           O  
ATOM    266  CB  THR A  17      19.673  -6.752   2.184  1.00  0.72           C  
ATOM    267  OG1 THR A  17      19.702  -8.187   2.246  1.00  0.72           O  
ATOM    268  CG2 THR A  17      18.387  -6.249   2.787  1.00  0.72           C  
ATOM    269  H   THR A  17      21.724  -7.174   0.678  1.00  0.72           H  
ATOM    270  HA  THR A  17      18.953  -6.721   0.155  1.00  0.72           H  
ATOM    271  HB  THR A  17      20.513  -6.351   2.752  1.00  0.72           H  
ATOM    272  HG1 THR A  17      19.596  -8.477   3.157  1.00  0.72           H  
ATOM    273 1HG2 THR A  17      18.317  -6.565   3.827  1.00  0.72           H  
ATOM    274 2HG2 THR A  17      18.376  -5.158   2.740  1.00  0.72           H  
ATOM    275 3HG2 THR A  17      17.538  -6.641   2.233  1.00  0.72           H  
ATOM    276  N   GLY A  18      20.736  -4.079   0.923  1.00  0.71           N  
ATOM    277  CA  GLY A  18      20.753  -2.626   0.881  1.00  0.71           C  
ATOM    278  C   GLY A  18      20.365  -2.160  -0.504  1.00  0.71           C  
ATOM    279  O   GLY A  18      19.444  -1.363  -0.667  1.00  0.71           O  
ATOM    280  H   GLY A  18      21.575  -4.573   1.178  1.00  0.71           H  
ATOM    281 1HA  GLY A  18      20.074  -2.220   1.632  1.00  0.71           H  
ATOM    282 2HA  GLY A  18      21.749  -2.270   1.110  1.00  0.71           H  
ATOM    283  N   LEU A  19      21.065  -2.680  -1.505  1.00  0.70           N  
ATOM    284  CA  LEU A  19      20.829  -2.350  -2.898  1.00  0.70           C  
ATOM    285  C   LEU A  19      19.379  -2.636  -3.290  1.00  0.70           C  
ATOM    286  O   LEU A  19      18.754  -1.850  -4.010  1.00  0.70           O  
ATOM    287  CB  LEU A  19      21.774  -3.162  -3.766  1.00  0.70           C  
ATOM    288  CG  LEU A  19      21.720  -2.889  -5.234  1.00  0.70           C  
ATOM    289  CD1 LEU A  19      22.137  -1.419  -5.498  1.00  0.70           C  
ATOM    290  CD2 LEU A  19      22.624  -3.873  -5.929  1.00  0.70           C  
ATOM    291  H   LEU A  19      21.812  -3.340  -1.289  1.00  0.70           H  
ATOM    292  HA  LEU A  19      21.028  -1.290  -3.042  1.00  0.70           H  
ATOM    293 1HB  LEU A  19      22.795  -2.984  -3.424  1.00  0.70           H  
ATOM    294 2HB  LEU A  19      21.551  -4.220  -3.615  1.00  0.70           H  
ATOM    295  HG  LEU A  19      20.698  -3.021  -5.594  1.00  0.70           H  
ATOM    296 1HD1 LEU A  19      22.089  -1.216  -6.565  1.00  0.70           H  
ATOM    297 2HD1 LEU A  19      21.457  -0.748  -4.973  1.00  0.70           H  
ATOM    298 3HD1 LEU A  19      23.159  -1.251  -5.144  1.00  0.70           H  
ATOM    299 1HD2 LEU A  19      22.581  -3.701  -6.993  1.00  0.70           H  
ATOM    300 2HD2 LEU A  19      23.644  -3.744  -5.570  1.00  0.70           H  
ATOM    301 3HD2 LEU A  19      22.286  -4.887  -5.712  1.00  0.70           H  
ATOM    302  N   SER A  20      18.842  -3.772  -2.829  1.00  0.68           N  
ATOM    303  CA  SER A  20      17.465  -4.139  -3.121  1.00  0.68           C  
ATOM    304  C   SER A  20      16.515  -3.095  -2.535  1.00  0.68           C  
ATOM    305  O   SER A  20      15.539  -2.704  -3.181  1.00  0.68           O  
ATOM    306  CB  SER A  20      17.165  -5.510  -2.546  1.00  0.68           C  
ATOM    307  OG  SER A  20      17.957  -6.488  -3.175  1.00  0.68           O  
ATOM    308  H   SER A  20      19.409  -4.413  -2.276  1.00  0.68           H  
ATOM    309  HA  SER A  20      17.333  -4.167  -4.202  1.00  0.68           H  
ATOM    310 1HB  SER A  20      17.355  -5.516  -1.481  1.00  0.68           H  
ATOM    311 2HB  SER A  20      16.110  -5.744  -2.691  1.00  0.68           H  
ATOM    312  HG  SER A  20      18.890  -6.282  -2.911  1.00  0.68           H  
ATOM    313  N   CYS A  21      16.826  -2.613  -1.329  1.00  0.67           N  
ATOM    314  CA  CYS A  21      16.026  -1.598  -0.660  1.00  0.67           C  
ATOM    315  C   CYS A  21      16.088  -0.291  -1.438  1.00  0.67           C  
ATOM    316  O   CYS A  21      15.079   0.403  -1.584  1.00  0.67           O  
ATOM    317  CB  CYS A  21      16.498  -1.397   0.769  1.00  0.67           C  
ATOM    318  SG  CYS A  21      15.451  -0.405   1.759  1.00  0.67           S  
ATOM    319  H   CYS A  21      17.636  -2.995  -0.836  1.00  0.67           H  
ATOM    320  HA  CYS A  21      15.000  -1.935  -0.634  1.00  0.67           H  
ATOM    321 1HB  CYS A  21      16.596  -2.371   1.254  1.00  0.67           H  
ATOM    322 2HB  CYS A  21      17.479  -0.952   0.773  1.00  0.67           H  
ATOM    323  HG  CYS A  21      15.789  -1.070   2.906  1.00  0.67           H  
ATOM    324  N   VAL A  22      17.262   0.027  -1.986  1.00  0.67           N  
ATOM    325  CA  VAL A  22      17.397   1.225  -2.796  1.00  0.67           C  
ATOM    326  C   VAL A  22      16.490   1.096  -4.009  1.00  0.67           C  
ATOM    327  O   VAL A  22      15.708   1.999  -4.305  1.00  0.67           O  
ATOM    328  CB  VAL A  22      18.853   1.401  -3.285  1.00  0.67           C  
ATOM    329  CG1 VAL A  22      18.945   2.530  -4.288  1.00  0.67           C  
ATOM    330  CG2 VAL A  22      19.756   1.674  -2.120  1.00  0.67           C  
ATOM    331  H   VAL A  22      18.069  -0.569  -1.805  1.00  0.67           H  
ATOM    332  HA  VAL A  22      17.094   2.092  -2.214  1.00  0.67           H  
ATOM    333  HB  VAL A  22      19.166   0.499  -3.780  1.00  0.67           H  
ATOM    334 1HG1 VAL A  22      19.966   2.621  -4.626  1.00  0.67           H  
ATOM    335 2HG1 VAL A  22      18.297   2.321  -5.141  1.00  0.67           H  
ATOM    336 3HG1 VAL A  22      18.642   3.449  -3.822  1.00  0.67           H  
ATOM    337 1HG2 VAL A  22      20.773   1.768  -2.474  1.00  0.67           H  
ATOM    338 2HG2 VAL A  22      19.447   2.588  -1.645  1.00  0.67           H  
ATOM    339 3HG2 VAL A  22      19.700   0.868  -1.416  1.00  0.67           H  
ATOM    340  N   ASP A  23      16.538  -0.063  -4.683  1.00  0.68           N  
ATOM    341  CA  ASP A  23      15.713  -0.270  -5.870  1.00  0.68           C  
ATOM    342  C   ASP A  23      14.222  -0.204  -5.523  1.00  0.68           C  
ATOM    343  O   ASP A  23      13.430   0.362  -6.279  1.00  0.68           O  
ATOM    344  CB  ASP A  23      16.053  -1.621  -6.519  1.00  0.68           C  
ATOM    345  CG  ASP A  23      15.443  -1.794  -7.915  1.00  0.68           C  
ATOM    346  OD1 ASP A  23      15.819  -1.056  -8.795  1.00  0.68           O  
ATOM    347  OD2 ASP A  23      14.608  -2.676  -8.103  1.00  0.68           O  
ATOM    348  H   ASP A  23      17.193  -0.788  -4.385  1.00  0.68           H  
ATOM    349  HA  ASP A  23      15.937   0.522  -6.583  1.00  0.68           H  
ATOM    350 1HB  ASP A  23      17.139  -1.729  -6.580  1.00  0.68           H  
ATOM    351 2HB  ASP A  23      15.688  -2.423  -5.874  1.00  0.68           H  
ATOM    352  N   PHE A  24      13.849  -0.724  -4.352  1.00  0.70           N  
ATOM    353  CA  PHE A  24      12.477  -0.664  -3.860  1.00  0.70           C  
ATOM    354  C   PHE A  24      12.005   0.773  -3.724  1.00  0.70           C  
ATOM    355  O   PHE A  24      10.998   1.167  -4.322  1.00  0.70           O  
ATOM    356  CB  PHE A  24      12.413  -1.418  -2.523  1.00  0.70           C  
ATOM    357  CG  PHE A  24      11.211  -1.261  -1.672  1.00  0.70           C  
ATOM    358  CD1 PHE A  24      10.019  -1.864  -1.954  1.00  0.70           C  
ATOM    359  CD2 PHE A  24      11.323  -0.510  -0.507  1.00  0.70           C  
ATOM    360  CE1 PHE A  24       8.951  -1.707  -1.100  1.00  0.70           C  
ATOM    361  CE2 PHE A  24      10.266  -0.357   0.345  1.00  0.70           C  
ATOM    362  CZ  PHE A  24       9.077  -0.954   0.055  1.00  0.70           C  
ATOM    363  H   PHE A  24      14.545  -1.209  -3.790  1.00  0.70           H  
ATOM    364  HA  PHE A  24      11.834  -1.171  -4.578  1.00  0.70           H  
ATOM    365 1HB  PHE A  24      12.544  -2.481  -2.719  1.00  0.70           H  
ATOM    366 2HB  PHE A  24      13.249  -1.123  -1.934  1.00  0.70           H  
ATOM    367  HD1 PHE A  24       9.919  -2.465  -2.858  1.00  0.70           H  
ATOM    368  HD2 PHE A  24      12.280  -0.043  -0.281  1.00  0.70           H  
ATOM    369  HE1 PHE A  24       8.007  -2.180  -1.339  1.00  0.70           H  
ATOM    370  HE2 PHE A  24      10.373   0.239   1.245  1.00  0.70           H  
ATOM    371  HZ  PHE A  24       8.228  -0.834   0.728  1.00  0.70           H  
ATOM    372  N   PHE A  25      12.760   1.585  -3.000  1.00  0.73           N  
ATOM    373  CA  PHE A  25      12.346   2.963  -2.823  1.00  0.73           C  
ATOM    374  C   PHE A  25      12.341   3.728  -4.143  1.00  0.73           C  
ATOM    375  O   PHE A  25      11.414   4.498  -4.416  1.00  0.73           O  
ATOM    376  CB  PHE A  25      13.209   3.630  -1.764  1.00  0.73           C  
ATOM    377  CG  PHE A  25      12.739   3.309  -0.374  1.00  0.73           C  
ATOM    378  CD1 PHE A  25      13.419   2.454   0.430  1.00  0.73           C  
ATOM    379  CD2 PHE A  25      11.571   3.865   0.116  1.00  0.73           C  
ATOM    380  CE1 PHE A  25      12.961   2.167   1.679  1.00  0.73           C  
ATOM    381  CE2 PHE A  25      11.119   3.578   1.371  1.00  0.73           C  
ATOM    382  CZ  PHE A  25      11.819   2.726   2.153  1.00  0.73           C  
ATOM    383  H   PHE A  25      13.604   1.231  -2.547  1.00  0.73           H  
ATOM    384  HA  PHE A  25      11.324   2.956  -2.441  1.00  0.73           H  
ATOM    385 1HB  PHE A  25      14.238   3.268  -1.867  1.00  0.73           H  
ATOM    386 2HB  PHE A  25      13.229   4.703  -1.898  1.00  0.73           H  
ATOM    387  HD1 PHE A  25      14.326   1.991   0.067  1.00  0.73           H  
ATOM    388  HD2 PHE A  25      11.006   4.533  -0.513  1.00  0.73           H  
ATOM    389  HE1 PHE A  25      13.503   1.491   2.290  1.00  0.73           H  
ATOM    390  HE2 PHE A  25      10.210   4.024   1.735  1.00  0.73           H  
ATOM    391  HZ  PHE A  25      11.470   2.483   3.146  1.00  0.73           H  
ATOM    392  N   VAL A  26      13.321   3.476  -5.004  1.00  0.76           N  
ATOM    393  CA  VAL A  26      13.341   4.152  -6.290  1.00  0.76           C  
ATOM    394  C   VAL A  26      12.107   3.784  -7.114  1.00  0.76           C  
ATOM    395  O   VAL A  26      11.450   4.661  -7.680  1.00  0.76           O  
ATOM    396  CB  VAL A  26      14.643   3.834  -7.045  1.00  0.76           C  
ATOM    397  CG1 VAL A  26      14.567   4.324  -8.465  1.00  0.76           C  
ATOM    398  CG2 VAL A  26      15.814   4.551  -6.328  1.00  0.76           C  
ATOM    399  H   VAL A  26      14.074   2.832  -4.761  1.00  0.76           H  
ATOM    400  HA  VAL A  26      13.324   5.227  -6.105  1.00  0.76           H  
ATOM    401  HB  VAL A  26      14.805   2.754  -7.054  1.00  0.76           H  
ATOM    402 1HG1 VAL A  26      15.503   4.094  -8.975  1.00  0.76           H  
ATOM    403 2HG1 VAL A  26      13.742   3.827  -8.975  1.00  0.76           H  
ATOM    404 3HG1 VAL A  26      14.401   5.396  -8.463  1.00  0.76           H  
ATOM    405 1HG2 VAL A  26      16.739   4.345  -6.834  1.00  0.76           H  
ATOM    406 2HG2 VAL A  26      15.634   5.626  -6.332  1.00  0.76           H  
ATOM    407 3HG2 VAL A  26      15.879   4.206  -5.304  1.00  0.76           H  
ATOM    408  N   ALA A  27      11.749   2.495  -7.138  1.00  0.78           N  
ATOM    409  CA  ALA A  27      10.573   2.006  -7.860  1.00  0.78           C  
ATOM    410  C   ALA A  27       9.291   2.675  -7.361  1.00  0.78           C  
ATOM    411  O   ALA A  27       8.364   2.915  -8.138  1.00  0.78           O  
ATOM    412  CB  ALA A  27      10.451   0.502  -7.711  1.00  0.78           C  
ATOM    413  H   ALA A  27      12.329   1.807  -6.658  1.00  0.78           H  
ATOM    414  HA  ALA A  27      10.698   2.253  -8.912  1.00  0.78           H  
ATOM    415 1HB  ALA A  27       9.590   0.147  -8.272  1.00  0.78           H  
ATOM    416 2HB  ALA A  27      11.359   0.027  -8.088  1.00  0.78           H  
ATOM    417 3HB  ALA A  27      10.327   0.256  -6.656  1.00  0.78           H  
ATOM    418  N   GLN A  28       9.255   3.011  -6.071  1.00  0.79           N  
ATOM    419  CA  GLN A  28       8.101   3.659  -5.458  1.00  0.79           C  
ATOM    420  C   GLN A  28       8.065   5.175  -5.699  1.00  0.79           C  
ATOM    421  O   GLN A  28       7.103   5.837  -5.298  1.00  0.79           O  
ATOM    422  CB  GLN A  28       8.078   3.425  -3.941  1.00  0.79           C  
ATOM    423  CG  GLN A  28       7.849   1.999  -3.475  1.00  0.79           C  
ATOM    424  CD  GLN A  28       7.918   1.912  -1.958  1.00  0.79           C  
ATOM    425  OE1 GLN A  28       8.889   2.361  -1.339  1.00  0.79           O  
ATOM    426  NE2 GLN A  28       6.874   1.349  -1.351  1.00  0.79           N  
ATOM    427  H   GLN A  28      10.045   2.753  -5.476  1.00  0.79           H  
ATOM    428  HA  GLN A  28       7.200   3.228  -5.890  1.00  0.79           H  
ATOM    429 1HB  GLN A  28       9.033   3.740  -3.524  1.00  0.79           H  
ATOM    430 2HB  GLN A  28       7.308   4.047  -3.495  1.00  0.79           H  
ATOM    431 1HG  GLN A  28       6.856   1.680  -3.790  1.00  0.79           H  
ATOM    432 2HG  GLN A  28       8.603   1.347  -3.897  1.00  0.79           H  
ATOM    433 1HE2 GLN A  28       6.840   1.278  -0.348  1.00  0.79           H  
ATOM    434 2HE2 GLN A  28       6.090   1.015  -1.882  1.00  0.79           H  
ATOM    435  N   GLY A  29       9.091   5.734  -6.354  1.00  0.78           N  
ATOM    436  CA  GLY A  29       9.149   7.174  -6.582  1.00  0.78           C  
ATOM    437  C   GLY A  29       9.730   7.951  -5.398  1.00  0.78           C  
ATOM    438  O   GLY A  29       9.435   9.135  -5.224  1.00  0.78           O  
ATOM    439  H   GLY A  29       9.857   5.161  -6.705  1.00  0.78           H  
ATOM    440 1HA  GLY A  29       9.759   7.360  -7.466  1.00  0.78           H  
ATOM    441 2HA  GLY A  29       8.150   7.544  -6.806  1.00  0.78           H  
ATOM    442  N   VAL A  30      10.540   7.281  -4.580  1.00  0.76           N  
ATOM    443  CA  VAL A  30      11.146   7.876  -3.394  1.00  0.76           C  
ATOM    444  C   VAL A  30      12.641   8.000  -3.613  1.00  0.76           C  
ATOM    445  O   VAL A  30      13.258   7.054  -4.089  1.00  0.76           O  
ATOM    446  CB  VAL A  30      10.951   6.933  -2.212  1.00  0.76           C  
ATOM    447  CG1 VAL A  30      11.499   7.526  -0.939  1.00  0.76           C  
ATOM    448  CG2 VAL A  30       9.537   6.544  -2.147  1.00  0.76           C  
ATOM    449  H   VAL A  30      10.749   6.301  -4.766  1.00  0.76           H  
ATOM    450  HA  VAL A  30      10.708   8.856  -3.200  1.00  0.76           H  
ATOM    451  HB  VAL A  30      11.514   6.047  -2.394  1.00  0.76           H  
ATOM    452 1HG1 VAL A  30      11.355   6.818  -0.149  1.00  0.76           H  
ATOM    453 2HG1 VAL A  30      12.560   7.744  -1.045  1.00  0.76           H  
ATOM    454 3HG1 VAL A  30      10.958   8.449  -0.698  1.00  0.76           H  
ATOM    455 1HG2 VAL A  30       9.389   5.842  -1.361  1.00  0.76           H  
ATOM    456 2HG2 VAL A  30       8.964   7.382  -1.978  1.00  0.76           H  
ATOM    457 3HG2 VAL A  30       9.241   6.091  -3.082  1.00  0.76           H  
ATOM    458  N   THR A  31      13.247   9.144  -3.299  1.00  0.72           N  
ATOM    459  CA  THR A  31      14.691   9.207  -3.489  1.00  0.72           C  
ATOM    460  C   THR A  31      15.449   8.885  -2.185  1.00  0.72           C  
ATOM    461  O   THR A  31      15.222   9.560  -1.162  1.00  0.72           O  
ATOM    462  CB  THR A  31      15.149  10.590  -3.979  1.00  0.72           C  
ATOM    463  OG1 THR A  31      14.522  10.889  -5.232  1.00  0.72           O  
ATOM    464  CG2 THR A  31      16.673  10.566  -4.183  1.00  0.72           C  
ATOM    465  H   THR A  31      12.723   9.926  -2.927  1.00  0.72           H  
ATOM    466  HA  THR A  31      14.946   8.505  -4.269  1.00  0.72           H  
ATOM    467  HB  THR A  31      14.885  11.355  -3.248  1.00  0.72           H  
ATOM    468  HG1 THR A  31      14.955  11.652  -5.630  1.00  0.72           H  
ATOM    469 1HG2 THR A  31      17.012  11.537  -4.541  1.00  0.72           H  
ATOM    470 2HG2 THR A  31      17.168  10.338  -3.239  1.00  0.72           H  
ATOM    471 3HG2 THR A  31      16.935   9.802  -4.918  1.00  0.72           H  
ATOM    472  N   PRO A  32      16.254   7.801  -2.160  1.00  0.68           N  
ATOM    473  CA  PRO A  32      17.110   7.426  -1.084  1.00  0.68           C  
ATOM    474  C   PRO A  32      18.447   8.146  -1.090  1.00  0.68           C  
ATOM    475  O   PRO A  32      18.950   8.594  -2.135  1.00  0.68           O  
ATOM    476  CB  PRO A  32      17.279   5.927  -1.287  1.00  0.68           C  
ATOM    477  CG  PRO A  32      17.241   5.743  -2.748  1.00  0.68           C  
ATOM    478  CD  PRO A  32      16.266   6.795  -3.262  1.00  0.68           C  
ATOM    479  HA  PRO A  32      16.575   7.621  -0.148  1.00  0.68           H  
ATOM    480 1HB  PRO A  32      18.235   5.602  -0.838  1.00  0.68           H  
ATOM    481 2HB  PRO A  32      16.476   5.386  -0.762  1.00  0.68           H  
ATOM    482 1HG  PRO A  32      18.230   5.826  -3.146  1.00  0.68           H  
ATOM    483 2HG  PRO A  32      16.888   4.722  -2.976  1.00  0.68           H  
ATOM    484 1HD  PRO A  32      16.655   7.212  -4.201  1.00  0.68           H  
ATOM    485 2HD  PRO A  32      15.304   6.315  -3.374  1.00  0.68           H  
ATOM    486  N   ARG A  33      19.034   8.115   0.076  1.00  0.64           N  
ATOM    487  CA  ARG A  33      20.411   8.391   0.369  1.00  0.64           C  
ATOM    488  C   ARG A  33      20.968   7.069   0.864  1.00  0.64           C  
ATOM    489  O   ARG A  33      20.286   6.358   1.602  1.00  0.64           O  
ATOM    490  CB  ARG A  33      20.509   9.447   1.448  1.00  0.64           C  
ATOM    491  CG  ARG A  33      20.261  10.872   1.064  1.00  0.64           C  
ATOM    492  CD  ARG A  33      20.234  11.736   2.256  1.00  0.64           C  
ATOM    493  NE  ARG A  33      20.228  13.144   1.915  1.00  0.64           N  
ATOM    494  CZ  ARG A  33      20.104  14.124   2.825  1.00  0.64           C  
ATOM    495  NH1 ARG A  33      19.932  13.805   4.083  1.00  0.64           N  
ATOM    496  NH2 ARG A  33      20.151  15.391   2.461  1.00  0.64           N  
ATOM    497  H   ARG A  33      18.455   7.832   0.858  1.00  0.64           H  
ATOM    498  HA  ARG A  33      20.934   8.707  -0.533  1.00  0.64           H  
ATOM    499 1HB  ARG A  33      19.735   9.220   2.147  1.00  0.64           H  
ATOM    500 2HB  ARG A  33      21.442   9.363   1.961  1.00  0.64           H  
ATOM    501 1HG  ARG A  33      21.076  11.229   0.465  1.00  0.64           H  
ATOM    502 2HG  ARG A  33      19.325  10.968   0.514  1.00  0.64           H  
ATOM    503 1HD  ARG A  33      19.335  11.522   2.831  1.00  0.64           H  
ATOM    504 2HD  ARG A  33      21.095  11.539   2.867  1.00  0.64           H  
ATOM    505  HE  ARG A  33      20.376  13.402   0.922  1.00  0.64           H  
ATOM    506 1HH1 ARG A  33      19.878  12.826   4.343  1.00  0.64           H  
ATOM    507 2HH1 ARG A  33      19.837  14.528   4.781  1.00  0.64           H  
ATOM    508 1HH2 ARG A  33      20.283  15.635   1.484  1.00  0.64           H  
ATOM    509 2HH2 ARG A  33      20.056  16.118   3.151  1.00  0.64           H  
ATOM    510  N   VAL A  34      22.174   6.729   0.464  1.00  0.63           N  
ATOM    511  CA  VAL A  34      22.749   5.472   0.904  1.00  0.63           C  
ATOM    512  C   VAL A  34      23.999   5.676   1.719  1.00  0.63           C  
ATOM    513  O   VAL A  34      24.884   6.448   1.353  1.00  0.63           O  
ATOM    514  CB  VAL A  34      23.019   4.583  -0.298  1.00  0.63           C  
ATOM    515  CG1 VAL A  34      23.666   3.313   0.127  1.00  0.63           C  
ATOM    516  CG2 VAL A  34      21.721   4.289  -0.973  1.00  0.63           C  
ATOM    517  H   VAL A  34      22.673   7.330  -0.186  1.00  0.63           H  
ATOM    518  HA  VAL A  34      22.024   4.957   1.534  1.00  0.63           H  
ATOM    519  HB  VAL A  34      23.689   5.099  -0.989  1.00  0.63           H  
ATOM    520 1HG1 VAL A  34      23.825   2.725  -0.741  1.00  0.63           H  
ATOM    521 2HG1 VAL A  34      24.620   3.518   0.611  1.00  0.63           H  
ATOM    522 3HG1 VAL A  34      23.010   2.779   0.823  1.00  0.63           H  
ATOM    523 1HG2 VAL A  34      21.910   3.671  -1.836  1.00  0.63           H  
ATOM    524 2HG2 VAL A  34      21.067   3.771  -0.277  1.00  0.63           H  
ATOM    525 3HG2 VAL A  34      21.253   5.209  -1.282  1.00  0.63           H  
ATOM    526  N   MET A  35      24.044   4.990   2.840  1.00  0.62           N  
ATOM    527  CA  MET A  35      25.139   5.095   3.773  1.00  0.62           C  
ATOM    528  C   MET A  35      25.767   3.757   4.104  1.00  0.62           C  
ATOM    529  O   MET A  35      25.069   2.763   4.290  1.00  0.62           O  
ATOM    530  CB  MET A  35      24.600   5.759   5.017  1.00  0.62           C  
ATOM    531  CG  MET A  35      25.528   5.936   6.137  1.00  0.62           C  
ATOM    532  SD  MET A  35      24.718   6.759   7.452  1.00  0.62           S  
ATOM    533  CE  MET A  35      24.370   8.253   6.589  1.00  0.62           C  
ATOM    534  H   MET A  35      23.265   4.372   3.064  1.00  0.62           H  
ATOM    535  HA  MET A  35      25.907   5.724   3.335  1.00  0.62           H  
ATOM    536 1HB  MET A  35      24.230   6.743   4.744  1.00  0.62           H  
ATOM    537 2HB  MET A  35      23.745   5.187   5.377  1.00  0.62           H  
ATOM    538 1HG  MET A  35      25.879   4.968   6.493  1.00  0.62           H  
ATOM    539 2HG  MET A  35      26.377   6.513   5.831  1.00  0.62           H  
ATOM    540 1HE  MET A  35      23.885   8.960   7.248  1.00  0.62           H  
ATOM    541 2HE  MET A  35      25.289   8.661   6.212  1.00  0.62           H  
ATOM    542 3HE  MET A  35      23.717   8.040   5.749  1.00  0.62           H  
ATOM    543  N   ASP A  36      27.082   3.740   4.211  1.00  0.63           N  
ATOM    544  CA  ASP A  36      27.770   2.520   4.619  1.00  0.63           C  
ATOM    545  C   ASP A  36      29.072   2.876   5.282  1.00  0.63           C  
ATOM    546  O   ASP A  36      29.733   3.839   4.887  1.00  0.63           O  
ATOM    547  CB  ASP A  36      28.068   1.620   3.437  1.00  0.63           C  
ATOM    548  CG  ASP A  36      28.362   0.142   3.808  1.00  0.63           C  
ATOM    549  OD1 ASP A  36      29.343  -0.170   4.465  1.00  0.63           O  
ATOM    550  OD2 ASP A  36      27.588  -0.686   3.379  1.00  0.63           O  
ATOM    551  H   ASP A  36      27.601   4.591   3.972  1.00  0.63           H  
ATOM    552  HA  ASP A  36      27.150   1.986   5.340  1.00  0.63           H  
ATOM    553 1HB  ASP A  36      27.233   1.648   2.735  1.00  0.63           H  
ATOM    554 2HB  ASP A  36      28.939   2.025   2.922  1.00  0.63           H  
ATOM    555  N   THR A  37      29.436   2.091   6.284  1.00  0.65           N  
ATOM    556  CA  THR A  37      30.642   2.359   7.024  1.00  0.65           C  
ATOM    557  C   THR A  37      31.922   1.888   6.343  1.00  0.65           C  
ATOM    558  O   THR A  37      32.996   2.404   6.670  1.00  0.65           O  
ATOM    559  CB  THR A  37      30.549   1.715   8.411  1.00  0.65           C  
ATOM    560  OG1 THR A  37      30.432   0.296   8.277  1.00  0.65           O  
ATOM    561  CG2 THR A  37      29.350   2.239   9.119  1.00  0.65           C  
ATOM    562  H   THR A  37      28.860   1.297   6.530  1.00  0.65           H  
ATOM    563  HA  THR A  37      30.696   3.429   7.152  1.00  0.65           H  
ATOM    564  HB  THR A  37      31.445   1.950   8.983  1.00  0.65           H  
ATOM    565  HG1 THR A  37      31.167  -0.034   7.751  1.00  0.65           H  
ATOM    566 1HG2 THR A  37      29.273   1.790  10.108  1.00  0.65           H  
ATOM    567 2HG2 THR A  37      29.444   3.309   9.213  1.00  0.65           H  
ATOM    568 3HG2 THR A  37      28.459   2.001   8.540  1.00  0.65           H  
ATOM    569  N   ARG A  38      31.796   0.962   5.383  1.00  0.68           N  
ATOM    570  CA  ARG A  38      32.931   0.402   4.649  1.00  0.68           C  
ATOM    571  C   ARG A  38      33.349   1.351   3.549  1.00  0.68           C  
ATOM    572  O   ARG A  38      32.511   2.050   3.003  1.00  0.68           O  
ATOM    573  CB  ARG A  38      32.545  -0.935   4.040  1.00  0.68           C  
ATOM    574  CG  ARG A  38      32.263  -2.018   5.064  1.00  0.68           C  
ATOM    575  CD  ARG A  38      31.705  -3.236   4.446  1.00  0.68           C  
ATOM    576  NE  ARG A  38      30.362  -2.992   3.951  1.00  0.68           N  
ATOM    577  CZ  ARG A  38      29.609  -3.886   3.287  1.00  0.68           C  
ATOM    578  NH1 ARG A  38      30.076  -5.101   3.036  1.00  0.68           N  
ATOM    579  NH2 ARG A  38      28.399  -3.545   2.899  1.00  0.68           N  
ATOM    580  H   ARG A  38      30.856   0.617   5.149  1.00  0.68           H  
ATOM    581  HA  ARG A  38      33.764   0.260   5.336  1.00  0.68           H  
ATOM    582 1HB  ARG A  38      31.644  -0.811   3.435  1.00  0.68           H  
ATOM    583 2HB  ARG A  38      33.337  -1.286   3.380  1.00  0.68           H  
ATOM    584 1HG  ARG A  38      33.180  -2.279   5.589  1.00  0.68           H  
ATOM    585 2HG  ARG A  38      31.527  -1.639   5.777  1.00  0.68           H  
ATOM    586 1HD  ARG A  38      32.328  -3.543   3.607  1.00  0.68           H  
ATOM    587 2HD  ARG A  38      31.658  -4.037   5.182  1.00  0.68           H  
ATOM    588  HE  ARG A  38      29.949  -2.054   4.135  1.00  0.68           H  
ATOM    589 1HH1 ARG A  38      31.004  -5.358   3.343  1.00  0.68           H  
ATOM    590 2HH1 ARG A  38      29.502  -5.776   2.552  1.00  0.68           H  
ATOM    591 1HH2 ARG A  38      28.055  -2.587   3.107  1.00  0.68           H  
ATOM    592 2HH2 ARG A  38      27.826  -4.208   2.413  1.00  0.68           H  
ATOM    593  N   MET A  39      34.629   1.369   3.189  1.00  0.69           N  
ATOM    594  CA  MET A  39      35.053   2.258   2.104  1.00  0.69           C  
ATOM    595  C   MET A  39      34.608   1.846   0.694  1.00  0.69           C  
ATOM    596  O   MET A  39      34.552   2.680  -0.211  1.00  0.69           O  
ATOM    597  CB  MET A  39      36.546   2.491   2.140  1.00  0.69           C  
ATOM    598  CG  MET A  39      36.971   3.277   3.351  1.00  0.69           C  
ATOM    599  SD  MET A  39      35.967   4.772   3.554  1.00  0.69           S  
ATOM    600  CE  MET A  39      36.283   5.698   2.069  1.00  0.69           C  
ATOM    601  H   MET A  39      35.304   0.789   3.668  1.00  0.69           H  
ATOM    602  HA  MET A  39      34.605   3.224   2.300  1.00  0.69           H  
ATOM    603 1HB  MET A  39      37.070   1.538   2.143  1.00  0.69           H  
ATOM    604 2HB  MET A  39      36.852   3.036   1.246  1.00  0.69           H  
ATOM    605 1HG  MET A  39      36.862   2.663   4.246  1.00  0.69           H  
ATOM    606 2HG  MET A  39      38.017   3.569   3.258  1.00  0.69           H  
ATOM    607 1HE  MET A  39      35.709   6.629   2.096  1.00  0.69           H  
ATOM    608 2HE  MET A  39      37.347   5.925   1.997  1.00  0.69           H  
ATOM    609 3HE  MET A  39      35.974   5.109   1.204  1.00  0.69           H  
ATOM    610  N   SER A  40      34.370   0.555   0.482  1.00  0.70           N  
ATOM    611  CA  SER A  40      33.965   0.084  -0.839  1.00  0.70           C  
ATOM    612  C   SER A  40      32.850  -0.972  -0.833  1.00  0.70           C  
ATOM    613  O   SER A  40      33.130  -2.131  -1.136  1.00  0.70           O  
ATOM    614  CB  SER A  40      35.166  -0.481  -1.568  1.00  0.70           C  
ATOM    615  OG  SER A  40      36.160   0.494  -1.738  1.00  0.70           O  
ATOM    616  H   SER A  40      34.448  -0.093   1.250  1.00  0.70           H  
ATOM    617  HA  SER A  40      33.604   0.941  -1.405  1.00  0.70           H  
ATOM    618 1HB  SER A  40      35.570  -1.324  -1.008  1.00  0.70           H  
ATOM    619 2HB  SER A  40      34.851  -0.855  -2.541  1.00  0.70           H  
ATOM    620  HG  SER A  40      35.735   1.230  -2.196  1.00  0.70           H  
ATOM    621  N   PRO A  41      31.601  -0.650  -0.455  1.00  0.70           N  
ATOM    622  CA  PRO A  41      30.490  -1.580  -0.438  1.00  0.70           C  
ATOM    623  C   PRO A  41      30.289  -2.212  -1.820  1.00  0.70           C  
ATOM    624  O   PRO A  41      30.416  -1.521  -2.838  1.00  0.70           O  
ATOM    625  CB  PRO A  41      29.332  -0.678  -0.083  1.00  0.70           C  
ATOM    626  CG  PRO A  41      29.955   0.462   0.671  1.00  0.70           C  
ATOM    627  CD  PRO A  41      31.268   0.690   0.051  1.00  0.70           C  
ATOM    628  HA  PRO A  41      30.685  -2.320   0.351  1.00  0.70           H  
ATOM    629 1HB  PRO A  41      28.803  -0.369  -0.991  1.00  0.70           H  
ATOM    630 2HB  PRO A  41      28.609  -1.231   0.538  1.00  0.70           H  
ATOM    631 1HG  PRO A  41      29.303   1.345   0.632  1.00  0.70           H  
ATOM    632 2HG  PRO A  41      30.073   0.189   1.719  1.00  0.70           H  
ATOM    633 1HD  PRO A  41      31.190   1.415  -0.710  1.00  0.70           H  
ATOM    634 2HD  PRO A  41      31.917   1.005   0.842  1.00  0.70           H  
ATOM    635  N   PRO A  42      29.889  -3.487  -1.896  1.00  0.69           N  
ATOM    636  CA  PRO A  42      29.697  -4.230  -3.126  1.00  0.69           C  
ATOM    637  C   PRO A  42      28.587  -3.685  -4.021  1.00  0.69           C  
ATOM    638  O   PRO A  42      28.617  -3.892  -5.233  1.00  0.69           O  
ATOM    639  CB  PRO A  42      29.354  -5.633  -2.610  1.00  0.69           C  
ATOM    640  CG  PRO A  42      28.794  -5.409  -1.230  1.00  0.69           C  
ATOM    641  CD  PRO A  42      29.553  -4.228  -0.681  1.00  0.69           C  
ATOM    642  HA  PRO A  42      30.652  -4.248  -3.675  1.00  0.69           H  
ATOM    643 1HB  PRO A  42      28.629  -6.107  -3.287  1.00  0.69           H  
ATOM    644 2HB  PRO A  42      30.255  -6.263  -2.612  1.00  0.69           H  
ATOM    645 1HG  PRO A  42      27.720  -5.204  -1.316  1.00  0.69           H  
ATOM    646 2HG  PRO A  42      28.899  -6.318  -0.620  1.00  0.69           H  
ATOM    647 1HD  PRO A  42      28.878  -3.645  -0.037  1.00  0.69           H  
ATOM    648 2HD  PRO A  42      30.466  -4.558  -0.161  1.00  0.69           H  
ATOM    649  N   GLY A  43      27.627  -2.945  -3.457  1.00  0.67           N  
ATOM    650  CA  GLY A  43      26.555  -2.415  -4.283  1.00  0.67           C  
ATOM    651  C   GLY A  43      26.819  -1.013  -4.841  1.00  0.67           C  
ATOM    652  O   GLY A  43      25.958  -0.460  -5.521  1.00  0.67           O  
ATOM    653  H   GLY A  43      27.573  -2.785  -2.451  1.00  0.67           H  
ATOM    654 1HA  GLY A  43      26.375  -3.100  -5.110  1.00  0.67           H  
ATOM    655 2HA  GLY A  43      25.634  -2.405  -3.702  1.00  0.67           H  
ATOM    656  N   LEU A  44      28.008  -0.426  -4.628  1.00  0.65           N  
ATOM    657  CA  LEU A  44      28.186   0.967  -5.080  1.00  0.65           C  
ATOM    658  C   LEU A  44      27.992   1.186  -6.566  1.00  0.65           C  
ATOM    659  O   LEU A  44      27.333   2.143  -6.983  1.00  0.65           O  
ATOM    660  CB  LEU A  44      29.604   1.480  -4.810  1.00  0.65           C  
ATOM    661  CG  LEU A  44      30.029   1.752  -3.396  1.00  0.65           C  
ATOM    662  CD1 LEU A  44      31.521   2.117  -3.432  1.00  0.65           C  
ATOM    663  CD2 LEU A  44      29.213   2.866  -2.831  1.00  0.65           C  
ATOM    664  H   LEU A  44      28.748  -0.902  -4.103  1.00  0.65           H  
ATOM    665  HA  LEU A  44      27.471   1.591  -4.550  1.00  0.65           H  
ATOM    666 1HB  LEU A  44      30.299   0.736  -5.202  1.00  0.65           H  
ATOM    667 2HB  LEU A  44      29.753   2.388  -5.379  1.00  0.65           H  
ATOM    668  HG  LEU A  44      29.893   0.871  -2.790  1.00  0.65           H  
ATOM    669 1HD1 LEU A  44      31.902   2.343  -2.457  1.00  0.65           H  
ATOM    670 2HD1 LEU A  44      32.081   1.280  -3.851  1.00  0.65           H  
ATOM    671 3HD1 LEU A  44      31.652   2.994  -4.062  1.00  0.65           H  
ATOM    672 1HD2 LEU A  44      29.529   3.058  -1.816  1.00  0.65           H  
ATOM    673 2HD2 LEU A  44      29.369   3.741  -3.438  1.00  0.65           H  
ATOM    674 3HD2 LEU A  44      28.165   2.599  -2.838  1.00  0.65           H  
ATOM    675  N   ASP A  45      28.458   0.251  -7.374  1.00  0.63           N  
ATOM    676  CA  ASP A  45      28.428   0.410  -8.820  1.00  0.63           C  
ATOM    677  C   ASP A  45      27.090   0.011  -9.411  1.00  0.63           C  
ATOM    678  O   ASP A  45      26.911   0.034 -10.629  1.00  0.63           O  
ATOM    679  CB  ASP A  45      29.538  -0.417  -9.458  1.00  0.63           C  
ATOM    680  CG  ASP A  45      30.934   0.106  -9.106  1.00  0.63           C  
ATOM    681  OD1 ASP A  45      31.069   1.274  -8.807  1.00  0.63           O  
ATOM    682  OD2 ASP A  45      31.849  -0.676  -9.124  1.00  0.63           O  
ATOM    683  H   ASP A  45      28.915  -0.558  -6.971  1.00  0.63           H  
ATOM    684  HA  ASP A  45      28.601   1.460  -9.054  1.00  0.63           H  
ATOM    685 1HB  ASP A  45      29.453  -1.452  -9.122  1.00  0.63           H  
ATOM    686 2HB  ASP A  45      29.421  -0.411 -10.541  1.00  0.63           H  
ATOM    687  N   LYS A  46      26.168  -0.412  -8.552  1.00  0.61           N  
ATOM    688  CA  LYS A  46      24.859  -0.814  -8.993  1.00  0.61           C  
ATOM    689  C   LYS A  46      23.804   0.208  -8.565  1.00  0.61           C  
ATOM    690  O   LYS A  46      22.612   0.017  -8.816  1.00  0.61           O  
ATOM    691  CB  LYS A  46      24.550  -2.194  -8.449  1.00  0.61           C  
ATOM    692  CG  LYS A  46      25.504  -3.273  -8.954  1.00  0.61           C  
ATOM    693  CD  LYS A  46      25.163  -4.643  -8.400  1.00  0.61           C  
ATOM    694  CE  LYS A  46      26.121  -5.702  -8.922  1.00  0.61           C  
ATOM    695  NZ  LYS A  46      25.818  -7.047  -8.365  1.00  0.61           N  
ATOM    696  H   LYS A  46      26.348  -0.417  -7.548  1.00  0.61           H  
ATOM    697  HA  LYS A  46      24.853  -0.860 -10.082  1.00  0.61           H  
ATOM    698 1HB  LYS A  46      24.614  -2.167  -7.360  1.00  0.61           H  
ATOM    699 2HB  LYS A  46      23.536  -2.472  -8.726  1.00  0.61           H  
ATOM    700 1HG  LYS A  46      25.472  -3.304 -10.043  1.00  0.61           H  
ATOM    701 2HG  LYS A  46      26.519  -3.020  -8.645  1.00  0.61           H  
ATOM    702 1HD  LYS A  46      25.235  -4.619  -7.313  1.00  0.61           H  
ATOM    703 2HD  LYS A  46      24.144  -4.913  -8.678  1.00  0.61           H  
ATOM    704 1HE  LYS A  46      26.049  -5.743 -10.007  1.00  0.61           H  
ATOM    705 2HE  LYS A  46      27.140  -5.427  -8.645  1.00  0.61           H  
ATOM    706 1HZ  LYS A  46      26.474  -7.720  -8.733  1.00  0.61           H  
ATOM    707 2HZ  LYS A  46      25.896  -7.016  -7.357  1.00  0.61           H  
ATOM    708 3HZ  LYS A  46      24.880  -7.315  -8.624  1.00  0.61           H  
ATOM    709  N   LEU A  47      24.228   1.302  -7.921  1.00  0.61           N  
ATOM    710  CA  LEU A  47      23.251   2.297  -7.503  1.00  0.61           C  
ATOM    711  C   LEU A  47      22.740   3.103  -8.706  1.00  0.61           C  
ATOM    712  O   LEU A  47      23.510   3.376  -9.626  1.00  0.61           O  
ATOM    713  CB  LEU A  47      23.860   3.277  -6.492  1.00  0.61           C  
ATOM    714  CG  LEU A  47      24.230   2.736  -5.117  1.00  0.61           C  
ATOM    715  CD1 LEU A  47      24.956   3.831  -4.320  1.00  0.61           C  
ATOM    716  CD2 LEU A  47      22.964   2.328  -4.407  1.00  0.61           C  
ATOM    717  H   LEU A  47      25.220   1.451  -7.720  1.00  0.61           H  
ATOM    718  HA  LEU A  47      22.456   1.767  -7.001  1.00  0.61           H  
ATOM    719 1HB  LEU A  47      24.775   3.678  -6.928  1.00  0.61           H  
ATOM    720 2HB  LEU A  47      23.161   4.106  -6.352  1.00  0.61           H  
ATOM    721  HG  LEU A  47      24.895   1.879  -5.219  1.00  0.61           H  
ATOM    722 1HD1 LEU A  47      25.220   3.467  -3.338  1.00  0.61           H  
ATOM    723 2HD1 LEU A  47      25.860   4.108  -4.857  1.00  0.61           H  
ATOM    724 3HD1 LEU A  47      24.305   4.702  -4.218  1.00  0.61           H  
ATOM    725 1HD2 LEU A  47      23.207   1.953  -3.425  1.00  0.61           H  
ATOM    726 2HD2 LEU A  47      22.317   3.194  -4.313  1.00  0.61           H  
ATOM    727 3HD2 LEU A  47      22.457   1.555  -4.979  1.00  0.61           H  
ATOM    728  N   PRO A  48      21.450   3.479  -8.748  1.00  0.61           N  
ATOM    729  CA  PRO A  48      20.882   4.410  -9.708  1.00  0.61           C  
ATOM    730  C   PRO A  48      21.591   5.757  -9.575  1.00  0.61           C  
ATOM    731  O   PRO A  48      21.959   6.168  -8.474  1.00  0.61           O  
ATOM    732  CB  PRO A  48      19.408   4.460  -9.302  1.00  0.61           C  
ATOM    733  CG  PRO A  48      19.162   3.143  -8.591  1.00  0.61           C  
ATOM    734  CD  PRO A  48      20.457   2.831  -7.877  1.00  0.61           C  
ATOM    735  HA  PRO A  48      21.002   4.005 -10.722  1.00  0.61           H  
ATOM    736 1HB  PRO A  48      19.217   5.329  -8.689  1.00  0.61           H  
ATOM    737 2HB  PRO A  48      18.783   4.575 -10.200  1.00  0.61           H  
ATOM    738 1HG  PRO A  48      18.318   3.217  -7.907  1.00  0.61           H  
ATOM    739 2HG  PRO A  48      18.895   2.367  -9.325  1.00  0.61           H  
ATOM    740 1HD  PRO A  48      20.490   3.252  -6.870  1.00  0.61           H  
ATOM    741 2HD  PRO A  48      20.561   1.733  -7.892  1.00  0.61           H  
ATOM    742  N   GLU A  49      21.724   6.470 -10.686  1.00  0.61           N  
ATOM    743  CA  GLU A  49      22.427   7.756 -10.720  1.00  0.61           C  
ATOM    744  C   GLU A  49      21.833   8.840  -9.816  1.00  0.61           C  
ATOM    745  O   GLU A  49      22.556   9.716  -9.343  1.00  0.61           O  
ATOM    746  CB  GLU A  49      22.488   8.273 -12.160  1.00  0.61           C  
ATOM    747  CG  GLU A  49      23.397   7.462 -13.086  1.00  0.61           C  
ATOM    748  CD  GLU A  49      23.413   7.969 -14.514  1.00  0.61           C  
ATOM    749  OE1 GLU A  49      22.632   8.835 -14.832  1.00  0.61           O  
ATOM    750  OE2 GLU A  49      24.211   7.486 -15.284  1.00  0.61           O  
ATOM    751  H   GLU A  49      21.367   6.093 -11.552  1.00  0.61           H  
ATOM    752  HA  GLU A  49      23.449   7.577 -10.384  1.00  0.61           H  
ATOM    753 1HB  GLU A  49      21.484   8.271 -12.588  1.00  0.61           H  
ATOM    754 2HB  GLU A  49      22.840   9.305 -12.161  1.00  0.61           H  
ATOM    755 1HG  GLU A  49      24.412   7.491 -12.691  1.00  0.61           H  
ATOM    756 2HG  GLU A  49      23.065   6.424 -13.077  1.00  0.61           H  
ATOM    757  N   GLN A  50      20.522   8.804  -9.595  1.00  0.61           N  
ATOM    758  CA  GLN A  50      19.864   9.816  -8.769  1.00  0.61           C  
ATOM    759  C   GLN A  50      20.042   9.615  -7.258  1.00  0.61           C  
ATOM    760  O   GLN A  50      19.593  10.445  -6.466  1.00  0.61           O  
ATOM    761  CB  GLN A  50      18.370   9.898  -9.094  1.00  0.61           C  
ATOM    762  CG  GLN A  50      17.532   8.692  -8.667  1.00  0.61           C  
ATOM    763  CD  GLN A  50      17.478   7.605  -9.723  1.00  0.61           C  
ATOM    764  OE1 GLN A  50      18.431   7.363 -10.473  1.00  0.61           O  
ATOM    765  NE2 GLN A  50      16.329   6.960  -9.805  1.00  0.61           N  
ATOM    766  H   GLN A  50      19.979   8.059 -10.003  1.00  0.61           H  
ATOM    767  HA  GLN A  50      20.307  10.780  -9.017  1.00  0.61           H  
ATOM    768 1HB  GLN A  50      17.947  10.777  -8.609  1.00  0.61           H  
ATOM    769 2HB  GLN A  50      18.242  10.026 -10.168  1.00  0.61           H  
ATOM    770 1HG  GLN A  50      17.961   8.265  -7.763  1.00  0.61           H  
ATOM    771 2HG  GLN A  50      16.513   9.025  -8.469  1.00  0.61           H  
ATOM    772 1HE2 GLN A  50      16.202   6.241 -10.491  1.00  0.61           H  
ATOM    773 2HE2 GLN A  50      15.579   7.222  -9.195  1.00  0.61           H  
ATOM    774  N   VAL A  51      20.648   8.503  -6.850  1.00  0.60           N  
ATOM    775  CA  VAL A  51      20.808   8.200  -5.431  1.00  0.60           C  
ATOM    776  C   VAL A  51      22.052   8.842  -4.838  1.00  0.60           C  
ATOM    777  O   VAL A  51      23.149   8.732  -5.386  1.00  0.60           O  
ATOM    778  CB  VAL A  51      20.852   6.681  -5.248  1.00  0.60           C  
ATOM    779  CG1 VAL A  51      21.101   6.300  -3.808  1.00  0.60           C  
ATOM    780  CG2 VAL A  51      19.555   6.129  -5.756  1.00  0.60           C  
ATOM    781  H   VAL A  51      21.028   7.843  -7.531  1.00  0.60           H  
ATOM    782  HA  VAL A  51      19.937   8.583  -4.896  1.00  0.60           H  
ATOM    783  HB  VAL A  51      21.673   6.267  -5.838  1.00  0.60           H  
ATOM    784 1HG1 VAL A  51      21.119   5.220  -3.731  1.00  0.60           H  
ATOM    785 2HG1 VAL A  51      22.055   6.702  -3.483  1.00  0.60           H  
ATOM    786 3HG1 VAL A  51      20.317   6.698  -3.178  1.00  0.60           H  
ATOM    787 1HG2 VAL A  51      19.549   5.054  -5.667  1.00  0.60           H  
ATOM    788 2HG2 VAL A  51      18.743   6.547  -5.193  1.00  0.60           H  
ATOM    789 3HG2 VAL A  51      19.448   6.412  -6.789  1.00  0.60           H  
ATOM    790  N   GLU A  52      21.884   9.535  -3.717  1.00  0.60           N  
ATOM    791  CA  GLU A  52      23.038  10.171  -3.084  1.00  0.60           C  
ATOM    792  C   GLU A  52      23.748   9.125  -2.248  1.00  0.60           C  
ATOM    793  O   GLU A  52      23.088   8.227  -1.726  1.00  0.60           O  
ATOM    794  CB  GLU A  52      22.623  11.339  -2.193  1.00  0.60           C  
ATOM    795  CG  GLU A  52      22.009  12.545  -2.889  1.00  0.60           C  
ATOM    796  CD  GLU A  52      21.658  13.652  -1.895  1.00  0.60           C  
ATOM    797  OE1 GLU A  52      20.798  13.428  -1.065  1.00  0.60           O  
ATOM    798  OE2 GLU A  52      22.247  14.704  -1.970  1.00  0.60           O  
ATOM    799  H   GLU A  52      20.956   9.564  -3.285  1.00  0.60           H  
ATOM    800  HA  GLU A  52      23.722  10.528  -3.854  1.00  0.60           H  
ATOM    801 1HB  GLU A  52      21.895  10.976  -1.503  1.00  0.60           H  
ATOM    802 2HB  GLU A  52      23.478  11.684  -1.619  1.00  0.60           H  
ATOM    803 1HG  GLU A  52      22.713  12.931  -3.626  1.00  0.60           H  
ATOM    804 2HG  GLU A  52      21.107  12.226  -3.415  1.00  0.60           H  
ATOM    805  N   ARG A  53      25.064   9.232  -2.087  1.00  0.60           N  
ATOM    806  CA  ARG A  53      25.733   8.251  -1.242  1.00  0.60           C  
ATOM    807  C   ARG A  53      26.811   8.852  -0.350  1.00  0.60           C  
ATOM    808  O   ARG A  53      27.470   9.831  -0.710  1.00  0.60           O  
ATOM    809  CB  ARG A  53      26.345   7.149  -2.105  1.00  0.60           C  
ATOM    810  CG  ARG A  53      27.476   7.575  -3.014  1.00  0.60           C  
ATOM    811  CD  ARG A  53      27.893   6.458  -3.889  1.00  0.60           C  
ATOM    812  NE  ARG A  53      29.047   6.789  -4.714  1.00  0.60           N  
ATOM    813  CZ  ARG A  53      29.497   6.039  -5.744  1.00  0.60           C  
ATOM    814  NH1 ARG A  53      28.878   4.937  -6.082  1.00  0.60           N  
ATOM    815  NH2 ARG A  53      30.565   6.416  -6.423  1.00  0.60           N  
ATOM    816  H   ARG A  53      25.585   9.972  -2.536  1.00  0.60           H  
ATOM    817  HA  ARG A  53      24.986   7.798  -0.601  1.00  0.60           H  
ATOM    818 1HB  ARG A  53      26.724   6.360  -1.453  1.00  0.60           H  
ATOM    819 2HB  ARG A  53      25.564   6.706  -2.729  1.00  0.60           H  
ATOM    820 1HG  ARG A  53      27.155   8.410  -3.637  1.00  0.60           H  
ATOM    821 2HG  ARG A  53      28.331   7.878  -2.405  1.00  0.60           H  
ATOM    822 1HD  ARG A  53      28.142   5.613  -3.270  1.00  0.60           H  
ATOM    823 2HD  ARG A  53      27.071   6.195  -4.551  1.00  0.60           H  
ATOM    824  HE  ARG A  53      29.557   7.634  -4.490  1.00  0.60           H  
ATOM    825 1HH1 ARG A  53      28.056   4.637  -5.578  1.00  0.60           H  
ATOM    826 2HH1 ARG A  53      29.218   4.386  -6.860  1.00  0.60           H  
ATOM    827 1HH2 ARG A  53      31.051   7.268  -6.174  1.00  0.60           H  
ATOM    828 2HH2 ARG A  53      30.895   5.850  -7.194  1.00  0.60           H  
ATOM    829  N   TYR A  54      26.999   8.216   0.797  1.00  0.60           N  
ATOM    830  CA  TYR A  54      28.021   8.552   1.775  1.00  0.60           C  
ATOM    831  C   TYR A  54      28.754   7.297   2.195  1.00  0.60           C  
ATOM    832  O   TYR A  54      28.131   6.334   2.656  1.00  0.60           O  
ATOM    833  CB  TYR A  54      27.413   9.187   3.013  1.00  0.60           C  
ATOM    834  CG  TYR A  54      28.441   9.461   4.046  1.00  0.60           C  
ATOM    835  CD1 TYR A  54      29.246  10.581   3.955  1.00  0.60           C  
ATOM    836  CD2 TYR A  54      28.632   8.549   5.063  1.00  0.60           C  
ATOM    837  CE1 TYR A  54      30.236  10.788   4.896  1.00  0.60           C  
ATOM    838  CE2 TYR A  54      29.609   8.749   5.985  1.00  0.60           C  
ATOM    839  CZ  TYR A  54      30.414   9.858   5.913  1.00  0.60           C  
ATOM    840  OH  TYR A  54      31.417  10.023   6.833  1.00  0.60           O  
ATOM    841  H   TYR A  54      26.367   7.448   1.010  1.00  0.60           H  
ATOM    842  HA  TYR A  54      28.740   9.234   1.321  1.00  0.60           H  
ATOM    843 1HB  TYR A  54      26.940  10.129   2.750  1.00  0.60           H  
ATOM    844 2HB  TYR A  54      26.652   8.530   3.438  1.00  0.60           H  
ATOM    845  HD1 TYR A  54      29.104  11.292   3.140  1.00  0.60           H  
ATOM    846  HD2 TYR A  54      28.020   7.670   5.115  1.00  0.60           H  
ATOM    847  HE1 TYR A  54      30.881  11.661   4.830  1.00  0.60           H  
ATOM    848  HE2 TYR A  54      29.764   8.026   6.773  1.00  0.60           H  
ATOM    849  HH  TYR A  54      31.770   9.130   7.058  1.00  0.60           H  
ATOM    850  N   VAL A  55      30.065   7.299   2.011  1.00  0.62           N  
ATOM    851  CA  VAL A  55      30.835   6.109   2.297  1.00  0.62           C  
ATOM    852  C   VAL A  55      31.991   6.384   3.273  1.00  0.62           C  
ATOM    853  O   VAL A  55      32.834   7.249   3.021  1.00  0.62           O  
ATOM    854  CB  VAL A  55      31.364   5.564   0.952  1.00  0.62           C  
ATOM    855  CG1 VAL A  55      32.119   4.360   1.169  1.00  0.62           C  
ATOM    856  CG2 VAL A  55      30.195   5.311  -0.024  1.00  0.62           C  
ATOM    857  H   VAL A  55      30.523   8.124   1.651  1.00  0.62           H  
ATOM    858  HA  VAL A  55      30.179   5.363   2.748  1.00  0.62           H  
ATOM    859  HB  VAL A  55      32.046   6.296   0.521  1.00  0.62           H  
ATOM    860 1HG1 VAL A  55      32.505   3.999   0.223  1.00  0.62           H  
ATOM    861 2HG1 VAL A  55      32.932   4.573   1.845  1.00  0.62           H  
ATOM    862 3HG1 VAL A  55      31.455   3.621   1.600  1.00  0.62           H  
ATOM    863 1HG2 VAL A  55      30.600   4.941  -0.961  1.00  0.62           H  
ATOM    864 2HG2 VAL A  55      29.520   4.567   0.407  1.00  0.62           H  
ATOM    865 3HG2 VAL A  55      29.649   6.232  -0.214  1.00  0.62           H  
ATOM    866  N   GLY A  56      32.030   5.613   4.361  1.00  0.64           N  
ATOM    867  CA  GLY A  56      33.054   5.695   5.406  1.00  0.64           C  
ATOM    868  C   GLY A  56      32.495   6.259   6.713  1.00  0.64           C  
ATOM    869  O   GLY A  56      32.290   7.470   6.863  1.00  0.64           O  
ATOM    870  H   GLY A  56      31.280   4.928   4.491  1.00  0.64           H  
ATOM    871 1HA  GLY A  56      33.466   4.701   5.581  1.00  0.64           H  
ATOM    872 2HA  GLY A  56      33.871   6.325   5.061  1.00  0.64           H  
ATOM    873  N   GLY A  57      32.306   5.366   7.679  1.00  0.66           N  
ATOM    874  CA  GLY A  57      31.687   5.717   8.955  1.00  0.66           C  
ATOM    875  C   GLY A  57      30.203   6.036   8.739  1.00  0.66           C  
ATOM    876  O   GLY A  57      29.653   5.731   7.683  1.00  0.66           O  
ATOM    877  H   GLY A  57      32.573   4.397   7.489  1.00  0.66           H  
ATOM    878 1HA  GLY A  57      31.789   4.886   9.653  1.00  0.66           H  
ATOM    879 2HA  GLY A  57      32.194   6.578   9.389  1.00  0.66           H  
ATOM    880  N   ILE A  58      29.573   6.644   9.742  1.00  0.67           N  
ATOM    881  CA  ILE A  58      28.158   7.034   9.700  1.00  0.67           C  
ATOM    882  C   ILE A  58      27.981   8.550   9.704  1.00  0.67           C  
ATOM    883  O   ILE A  58      28.529   9.240  10.564  1.00  0.67           O  
ATOM    884  CB  ILE A  58      27.385   6.440  10.905  1.00  0.67           C  
ATOM    885  CG1 ILE A  58      27.385   4.915  10.879  1.00  0.67           C  
ATOM    886  CG2 ILE A  58      25.993   6.955  10.968  1.00  0.67           C  
ATOM    887  CD1 ILE A  58      26.665   4.336   9.657  1.00  0.67           C  
ATOM    888  H   ILE A  58      30.102   6.860  10.574  1.00  0.67           H  
ATOM    889  HA  ILE A  58      27.721   6.645   8.781  1.00  0.67           H  
ATOM    890  HB  ILE A  58      27.894   6.736  11.818  1.00  0.67           H  
ATOM    891 1HG1 ILE A  58      28.407   4.560  10.898  1.00  0.67           H  
ATOM    892 2HG1 ILE A  58      26.879   4.552  11.774  1.00  0.67           H  
ATOM    893 1HG2 ILE A  58      25.506   6.534  11.833  1.00  0.67           H  
ATOM    894 2HG2 ILE A  58      25.993   8.038  11.043  1.00  0.67           H  
ATOM    895 3HG2 ILE A  58      25.476   6.657  10.096  1.00  0.67           H  
ATOM    896 1HD1 ILE A  58      26.679   3.250   9.701  1.00  0.67           H  
ATOM    897 2HD1 ILE A  58      25.628   4.678   9.651  1.00  0.67           H  
ATOM    898 3HD1 ILE A  58      27.162   4.671   8.744  1.00  0.67           H  
ATOM    899  N   ASN A  59      27.196   9.073   8.765  1.00  0.68           N  
ATOM    900  CA  ASN A  59      26.933  10.509   8.733  1.00  0.68           C  
ATOM    901  C   ASN A  59      25.685  10.847   9.536  1.00  0.68           C  
ATOM    902  O   ASN A  59      24.553  10.731   9.052  1.00  0.68           O  
ATOM    903  CB  ASN A  59      26.841  11.028   7.312  1.00  0.68           C  
ATOM    904  CG  ASN A  59      26.624  12.497   7.197  1.00  0.68           C  
ATOM    905  OD1 ASN A  59      25.995  13.136   8.055  1.00  0.68           O  
ATOM    906  ND2 ASN A  59      27.127  13.080   6.132  1.00  0.68           N  
ATOM    907  H   ASN A  59      26.776   8.465   8.077  1.00  0.68           H  
ATOM    908  HA  ASN A  59      27.769  11.021   9.213  1.00  0.68           H  
ATOM    909 1HB  ASN A  59      27.744  10.785   6.787  1.00  0.68           H  
ATOM    910 2HB  ASN A  59      26.039  10.562   6.800  1.00  0.68           H  
ATOM    911 1HD2 ASN A  59      27.009  14.065   5.999  1.00  0.68           H  
ATOM    912 2HD2 ASN A  59      27.628  12.548   5.449  1.00  0.68           H  
ATOM    913  N   SER A  60      25.902  11.301  10.764  1.00  0.67           N  
ATOM    914  CA  SER A  60      24.804  11.604  11.668  1.00  0.67           C  
ATOM    915  C   SER A  60      23.915  12.751  11.183  1.00  0.67           C  
ATOM    916  O   SER A  60      22.762  12.851  11.591  1.00  0.67           O  
ATOM    917  CB  SER A  60      25.349  11.937  13.047  1.00  0.67           C  
ATOM    918  OG  SER A  60      26.108  13.121  13.026  1.00  0.67           O  
ATOM    919  H   SER A  60      26.858  11.391  11.088  1.00  0.67           H  
ATOM    920  HA  SER A  60      24.185  10.711  11.753  1.00  0.67           H  
ATOM    921 1HB  SER A  60      24.515  12.052  13.742  1.00  0.67           H  
ATOM    922 2HB  SER A  60      25.963  11.111  13.406  1.00  0.67           H  
ATOM    923  HG  SER A  60      25.537  13.810  12.638  1.00  0.67           H  
ATOM    924  N   ASP A  61      24.416  13.614  10.296  1.00  0.65           N  
ATOM    925  CA  ASP A  61      23.579  14.716   9.839  1.00  0.65           C  
ATOM    926  C   ASP A  61      22.582  14.173   8.832  1.00  0.65           C  
ATOM    927  O   ASP A  61      21.411  14.558   8.818  1.00  0.65           O  
ATOM    928  CB  ASP A  61      24.411  15.858   9.256  1.00  0.65           C  
ATOM    929  CG  ASP A  61      25.258  16.556  10.320  1.00  0.65           C  
ATOM    930  OD1 ASP A  61      25.028  16.322  11.491  1.00  0.65           O  
ATOM    931  OD2 ASP A  61      26.121  17.315   9.958  1.00  0.65           O  
ATOM    932  H   ASP A  61      25.338  13.472   9.895  1.00  0.65           H  
ATOM    933  HA  ASP A  61      23.022  15.111  10.689  1.00  0.65           H  
ATOM    934 1HB  ASP A  61      25.063  15.478   8.474  1.00  0.65           H  
ATOM    935 2HB  ASP A  61      23.748  16.593   8.799  1.00  0.65           H  
ATOM    936  N   TRP A  62      23.034  13.227   8.009  1.00  0.63           N  
ATOM    937  CA  TRP A  62      22.118  12.631   7.046  1.00  0.63           C  
ATOM    938  C   TRP A  62      21.046  11.835   7.743  1.00  0.63           C  
ATOM    939  O   TRP A  62      19.888  11.838   7.327  1.00  0.63           O  
ATOM    940  CB  TRP A  62      22.805  11.695   6.070  1.00  0.63           C  
ATOM    941  CG  TRP A  62      23.399  12.336   4.906  1.00  0.63           C  
ATOM    942  CD1 TRP A  62      23.646  13.657   4.710  1.00  0.63           C  
ATOM    943  CD2 TRP A  62      23.769  11.666   3.684  1.00  0.63           C  
ATOM    944  NE1 TRP A  62      24.152  13.856   3.449  1.00  0.63           N  
ATOM    945  CE2 TRP A  62      24.222  12.645   2.806  1.00  0.63           C  
ATOM    946  CE3 TRP A  62      23.732  10.323   3.263  1.00  0.63           C  
ATOM    947  CZ2 TRP A  62      24.632  12.340   1.530  1.00  0.63           C  
ATOM    948  CZ3 TRP A  62      24.143  10.025   1.978  1.00  0.63           C  
ATOM    949  CH2 TRP A  62      24.576  11.015   1.140  1.00  0.63           C  
ATOM    950  H   TRP A  62      24.016  12.951   8.058  1.00  0.63           H  
ATOM    951  HA  TRP A  62      21.643  13.433   6.484  1.00  0.63           H  
ATOM    952 1HB  TRP A  62      23.598  11.180   6.597  1.00  0.63           H  
ATOM    953 2HB  TRP A  62      22.099  10.939   5.730  1.00  0.63           H  
ATOM    954  HD1 TRP A  62      23.461  14.441   5.442  1.00  0.63           H  
ATOM    955  HE1 TRP A  62      24.415  14.747   3.051  1.00  0.63           H  
ATOM    956  HE3 TRP A  62      23.378   9.538   3.927  1.00  0.63           H  
ATOM    957  HZ2 TRP A  62      24.982  13.104   0.834  1.00  0.63           H  
ATOM    958  HZ3 TRP A  62      24.108   8.985   1.648  1.00  0.63           H  
ATOM    959  HH2 TRP A  62      24.887  10.763   0.142  1.00  0.63           H  
ATOM    960  N   LEU A  63      21.420  11.143   8.811  1.00  0.62           N  
ATOM    961  CA  LEU A  63      20.425  10.357   9.507  1.00  0.62           C  
ATOM    962  C   LEU A  63      19.426  11.236  10.244  1.00  0.62           C  
ATOM    963  O   LEU A  63      18.226  11.014  10.155  1.00  0.62           O  
ATOM    964  CB  LEU A  63      21.108   9.394  10.458  1.00  0.62           C  
ATOM    965  CG  LEU A  63      21.885   8.334   9.741  1.00  0.62           C  
ATOM    966  CD1 LEU A  63      22.598   7.484  10.710  1.00  0.62           C  
ATOM    967  CD2 LEU A  63      20.960   7.548   8.891  1.00  0.62           C  
ATOM    968  H   LEU A  63      22.399  11.146   9.106  1.00  0.62           H  
ATOM    969  HA  LEU A  63      19.876   9.775   8.768  1.00  0.62           H  
ATOM    970 1HB  LEU A  63      21.795   9.956  11.092  1.00  0.62           H  
ATOM    971 2HB  LEU A  63      20.363   8.917  11.090  1.00  0.62           H  
ATOM    972  HG  LEU A  63      22.625   8.809   9.111  1.00  0.62           H  
ATOM    973 1HD1 LEU A  63      23.161   6.728  10.179  1.00  0.62           H  
ATOM    974 2HD1 LEU A  63      23.264   8.104  11.277  1.00  0.62           H  
ATOM    975 3HD1 LEU A  63      21.887   7.006  11.370  1.00  0.62           H  
ATOM    976 1HD2 LEU A  63      21.526   6.805   8.347  1.00  0.62           H  
ATOM    977 2HD2 LEU A  63      20.227   7.063   9.501  1.00  0.62           H  
ATOM    978 3HD2 LEU A  63      20.467   8.213   8.193  1.00  0.62           H  
ATOM    979  N   LEU A  64      19.894  12.309  10.876  1.00  0.60           N  
ATOM    980  CA  LEU A  64      18.980  13.185  11.598  1.00  0.60           C  
ATOM    981  C   LEU A  64      18.087  13.987  10.657  1.00  0.60           C  
ATOM    982  O   LEU A  64      16.981  14.380  11.022  1.00  0.60           O  
ATOM    983  CB  LEU A  64      19.739  14.080  12.562  1.00  0.60           C  
ATOM    984  CG  LEU A  64      19.869  13.467  13.970  1.00  0.60           C  
ATOM    985  CD1 LEU A  64      18.503  13.430  14.586  1.00  0.60           C  
ATOM    986  CD2 LEU A  64      20.428  12.038  13.871  1.00  0.60           C  
ATOM    987  H   LEU A  64      20.895  12.496  10.919  1.00  0.60           H  
ATOM    988  HA  LEU A  64      18.345  12.558  12.207  1.00  0.60           H  
ATOM    989 1HB  LEU A  64      20.738  14.267  12.167  1.00  0.60           H  
ATOM    990 2HB  LEU A  64      19.215  15.030  12.647  1.00  0.60           H  
ATOM    991  HG  LEU A  64      20.526  14.079  14.596  1.00  0.60           H  
ATOM    992 1HD1 LEU A  64      18.553  12.997  15.570  1.00  0.60           H  
ATOM    993 2HD1 LEU A  64      18.109  14.442  14.656  1.00  0.60           H  
ATOM    994 3HD1 LEU A  64      17.851  12.834  13.967  1.00  0.60           H  
ATOM    995 1HD2 LEU A  64      20.497  11.605  14.866  1.00  0.60           H  
ATOM    996 2HD2 LEU A  64      19.768  11.434  13.261  1.00  0.60           H  
ATOM    997 3HD2 LEU A  64      21.412  12.056  13.427  1.00  0.60           H  
ATOM    998  N   ALA A  65      18.562  14.250   9.448  1.00  0.60           N  
ATOM    999  CA  ALA A  65      17.768  14.963   8.463  1.00  0.60           C  
ATOM   1000  C   ALA A  65      16.756  14.042   7.760  1.00  0.60           C  
ATOM   1001  O   ALA A  65      15.977  14.506   6.932  1.00  0.60           O  
ATOM   1002  CB  ALA A  65      18.675  15.585   7.420  1.00  0.60           C  
ATOM   1003  H   ALA A  65      19.510  13.971   9.196  1.00  0.60           H  
ATOM   1004  HA  ALA A  65      17.214  15.745   8.978  1.00  0.60           H  
ATOM   1005 1HB  ALA A  65      18.080  16.139   6.698  1.00  0.60           H  
ATOM   1006 2HB  ALA A  65      19.381  16.259   7.908  1.00  0.60           H  
ATOM   1007 3HB  ALA A  65      19.224  14.790   6.916  1.00  0.60           H  
ATOM   1008  N   ALA A  66      16.796  12.734   8.029  1.00  0.60           N  
ATOM   1009  CA  ALA A  66      15.922  11.772   7.363  1.00  0.60           C  
ATOM   1010  C   ALA A  66      14.530  11.756   7.960  1.00  0.60           C  
ATOM   1011  O   ALA A  66      14.336  12.123   9.116  1.00  0.60           O  
ATOM   1012  CB  ALA A  66      16.507  10.380   7.453  1.00  0.60           C  
ATOM   1013  H   ALA A  66      17.433  12.368   8.736  1.00  0.60           H  
ATOM   1014  HA  ALA A  66      15.846  12.058   6.314  1.00  0.60           H  
ATOM   1015 1HB  ALA A  66      15.870   9.671   6.920  1.00  0.60           H  
ATOM   1016 2HB  ALA A  66      17.491  10.386   7.024  1.00  0.60           H  
ATOM   1017 3HB  ALA A  66      16.578  10.089   8.494  1.00  0.60           H  
ATOM   1018  N   ASP A  67      13.554  11.304   7.175  1.00  0.60           N  
ATOM   1019  CA  ASP A  67      12.215  11.090   7.712  1.00  0.60           C  
ATOM   1020  C   ASP A  67      12.104   9.618   8.111  1.00  0.60           C  
ATOM   1021  O   ASP A  67      11.435   9.267   9.093  1.00  0.60           O  
ATOM   1022  CB  ASP A  67      11.138  11.403   6.674  1.00  0.60           C  
ATOM   1023  CG  ASP A  67      11.110  12.845   6.191  1.00  0.60           C  
ATOM   1024  OD1 ASP A  67      11.016  13.777   6.969  1.00  0.60           O  
ATOM   1025  OD2 ASP A  67      11.234  13.041   4.991  1.00  0.60           O  
ATOM   1026  H   ASP A  67      13.757  11.049   6.211  1.00  0.60           H  
ATOM   1027  HA  ASP A  67      12.071  11.711   8.597  1.00  0.60           H  
ATOM   1028 1HB  ASP A  67      11.306  10.762   5.808  1.00  0.60           H  
ATOM   1029 2HB  ASP A  67      10.161  11.152   7.083  1.00  0.60           H  
ATOM   1030  N   LEU A  68      12.800   8.785   7.326  1.00  0.62           N  
ATOM   1031  CA  LEU A  68      12.829   7.330   7.465  1.00  0.62           C  
ATOM   1032  C   LEU A  68      14.243   6.789   7.264  1.00  0.62           C  
ATOM   1033  O   LEU A  68      14.924   7.153   6.301  1.00  0.62           O  
ATOM   1034  CB  LEU A  68      11.894   6.671   6.430  1.00  0.62           C  
ATOM   1035  CG  LEU A  68      11.886   5.107   6.361  1.00  0.62           C  
ATOM   1036  CD1 LEU A  68      11.298   4.549   7.623  1.00  0.62           C  
ATOM   1037  CD2 LEU A  68      11.084   4.646   5.152  1.00  0.62           C  
ATOM   1038  H   LEU A  68      13.318   9.194   6.548  1.00  0.62           H  
ATOM   1039  HA  LEU A  68      12.493   7.071   8.467  1.00  0.62           H  
ATOM   1040 1HB  LEU A  68      10.875   6.990   6.647  1.00  0.62           H  
ATOM   1041 2HB  LEU A  68      12.161   7.046   5.471  1.00  0.62           H  
ATOM   1042  HG  LEU A  68      12.911   4.737   6.272  1.00  0.62           H  
ATOM   1043 1HD1 LEU A  68      11.294   3.483   7.569  1.00  0.62           H  
ATOM   1044 2HD1 LEU A  68      11.885   4.864   8.470  1.00  0.62           H  
ATOM   1045 3HD1 LEU A  68      10.275   4.904   7.741  1.00  0.62           H  
ATOM   1046 1HD2 LEU A  68      11.089   3.561   5.122  1.00  0.62           H  
ATOM   1047 2HD2 LEU A  68      10.060   5.001   5.239  1.00  0.62           H  
ATOM   1048 3HD2 LEU A  68      11.529   5.039   4.243  1.00  0.62           H  
ATOM   1049  N   ILE A  69      14.676   5.955   8.192  1.00  0.65           N  
ATOM   1050  CA  ILE A  69      15.970   5.292   8.126  1.00  0.65           C  
ATOM   1051  C   ILE A  69      15.762   3.795   8.041  1.00  0.65           C  
ATOM   1052  O   ILE A  69      14.968   3.242   8.805  1.00  0.65           O  
ATOM   1053  CB  ILE A  69      16.821   5.597   9.357  1.00  0.65           C  
ATOM   1054  CG1 ILE A  69      17.103   7.090   9.452  1.00  0.65           C  
ATOM   1055  CG2 ILE A  69      18.134   4.795   9.303  1.00  0.65           C  
ATOM   1056  CD1 ILE A  69      17.639   7.504  10.794  1.00  0.65           C  
ATOM   1057  H   ILE A  69      14.063   5.760   8.984  1.00  0.65           H  
ATOM   1058  HA  ILE A  69      16.494   5.629   7.239  1.00  0.65           H  
ATOM   1059  HB  ILE A  69      16.273   5.324  10.223  1.00  0.65           H  
ATOM   1060 1HG1 ILE A  69      17.833   7.358   8.689  1.00  0.65           H  
ATOM   1061 2HG1 ILE A  69      16.192   7.641   9.257  1.00  0.65           H  
ATOM   1062 1HG2 ILE A  69      18.713   5.013  10.175  1.00  0.65           H  
ATOM   1063 2HG2 ILE A  69      17.925   3.727   9.273  1.00  0.65           H  
ATOM   1064 3HG2 ILE A  69      18.699   5.078   8.408  1.00  0.65           H  
ATOM   1065 1HD1 ILE A  69      17.822   8.576  10.791  1.00  0.65           H  
ATOM   1066 2HD1 ILE A  69      16.903   7.264  11.559  1.00  0.65           H  
ATOM   1067 3HD1 ILE A  69      18.559   6.981  11.012  1.00  0.65           H  
ATOM   1068  N   VAL A  70      16.441   3.144   7.110  1.00  0.70           N  
ATOM   1069  CA  VAL A  70      16.297   1.712   6.999  1.00  0.70           C  
ATOM   1070  C   VAL A  70      17.625   1.062   7.401  1.00  0.70           C  
ATOM   1071  O   VAL A  70      18.681   1.378   6.845  1.00  0.70           O  
ATOM   1072  CB  VAL A  70      15.917   1.313   5.576  1.00  0.70           C  
ATOM   1073  CG1 VAL A  70      15.722  -0.188   5.536  1.00  0.70           C  
ATOM   1074  CG2 VAL A  70      14.722   2.133   5.123  1.00  0.70           C  
ATOM   1075  H   VAL A  70      17.060   3.657   6.491  1.00  0.70           H  
ATOM   1076  HA  VAL A  70      15.514   1.384   7.668  1.00  0.70           H  
ATOM   1077  HB  VAL A  70      16.743   1.528   4.912  1.00  0.70           H  
ATOM   1078 1HG1 VAL A  70      15.480  -0.500   4.552  1.00  0.70           H  
ATOM   1079 2HG1 VAL A  70      16.637  -0.694   5.853  1.00  0.70           H  
ATOM   1080 3HG1 VAL A  70      14.914  -0.471   6.201  1.00  0.70           H  
ATOM   1081 1HG2 VAL A  70      14.492   1.865   4.123  1.00  0.70           H  
ATOM   1082 2HG2 VAL A  70      13.874   1.945   5.760  1.00  0.70           H  
ATOM   1083 3HG2 VAL A  70      14.974   3.194   5.160  1.00  0.70           H  
ATOM   1084  N   ALA A  71      17.581   0.202   8.408  1.00  0.77           N  
ATOM   1085  CA  ALA A  71      18.784  -0.439   8.936  1.00  0.77           C  
ATOM   1086  C   ALA A  71      18.907  -1.881   8.440  1.00  0.77           C  
ATOM   1087  O   ALA A  71      18.173  -2.765   8.888  1.00  0.77           O  
ATOM   1088  CB  ALA A  71      18.761  -0.385  10.458  1.00  0.77           C  
ATOM   1089  H   ALA A  71      16.669  -0.014   8.805  1.00  0.77           H  
ATOM   1090  HA  ALA A  71      19.654   0.111   8.578  1.00  0.77           H  
ATOM   1091 1HB  ALA A  71      19.672  -0.835  10.852  1.00  0.77           H  
ATOM   1092 2HB  ALA A  71      18.700   0.654  10.787  1.00  0.77           H  
ATOM   1093 3HB  ALA A  71      17.893  -0.935  10.828  1.00  0.77           H  
ATOM   1094  N   SER A  72      19.831  -2.124   7.515  1.00  0.86           N  
ATOM   1095  CA  SER A  72      19.993  -3.452   6.934  1.00  0.86           C  
ATOM   1096  C   SER A  72      20.741  -4.331   7.939  1.00  0.86           C  
ATOM   1097  O   SER A  72      21.355  -3.789   8.862  1.00  0.86           O  
ATOM   1098  CB  SER A  72      20.698  -3.342   5.594  1.00  0.86           C  
ATOM   1099  OG  SER A  72      19.888  -2.652   4.677  1.00  0.86           O  
ATOM   1100  H   SER A  72      20.441  -1.376   7.167  1.00  0.86           H  
ATOM   1101  HA  SER A  72      18.999  -3.852   6.758  1.00  0.86           H  
ATOM   1102 1HB  SER A  72      21.640  -2.820   5.717  1.00  0.86           H  
ATOM   1103 2HB  SER A  72      20.930  -4.305   5.196  1.00  0.86           H  
ATOM   1104  HG  SER A  72      18.999  -3.091   4.710  1.00  0.86           H  
ATOM   1105  N   PRO A  73      20.699  -5.674   7.836  1.00  0.96           N  
ATOM   1106  CA  PRO A  73      21.340  -6.568   8.775  1.00  0.96           C  
ATOM   1107  C   PRO A  73      22.790  -6.196   9.005  1.00  0.96           C  
ATOM   1108  O   PRO A  73      23.549  -5.920   8.077  1.00  0.96           O  
ATOM   1109  CB  PRO A  73      21.193  -7.920   8.071  1.00  0.96           C  
ATOM   1110  CG  PRO A  73      19.908  -7.783   7.294  1.00  0.96           C  
ATOM   1111  CD  PRO A  73      19.932  -6.365   6.768  1.00  0.96           C  
ATOM   1112  HA  PRO A  73      20.800  -6.585   9.701  1.00  0.96           H  
ATOM   1113 1HB  PRO A  73      22.069  -8.121   7.441  1.00  0.96           H  
ATOM   1114 2HB  PRO A  73      21.147  -8.726   8.824  1.00  0.96           H  
ATOM   1115 1HG  PRO A  73      19.857  -8.543   6.495  1.00  0.96           H  
ATOM   1116 2HG  PRO A  73      19.064  -7.963   7.958  1.00  0.96           H  
ATOM   1117 1HD  PRO A  73      20.471  -6.351   5.819  1.00  0.96           H  
ATOM   1118 2HD  PRO A  73      18.902  -5.994   6.674  1.00  0.96           H  
ATOM   1119  N   GLY A  74      23.150  -6.204  10.288  1.00  1.06           N  
ATOM   1120  CA  GLY A  74      24.471  -5.850  10.786  1.00  1.06           C  
ATOM   1121  C   GLY A  74      24.543  -4.401  11.285  1.00  1.06           C  
ATOM   1122  O   GLY A  74      25.423  -4.048  12.085  1.00  1.06           O  
ATOM   1123  H   GLY A  74      22.446  -6.452  10.971  1.00  1.06           H  
ATOM   1124 1HA  GLY A  74      24.738  -6.527  11.595  1.00  1.06           H  
ATOM   1125 2HA  GLY A  74      25.204  -5.997   9.993  1.00  1.06           H  
ATOM   1126  N   ILE A  75      23.584  -3.567  10.901  1.00  1.14           N  
ATOM   1127  CA  ILE A  75      23.634  -2.182  11.343  1.00  1.14           C  
ATOM   1128  C   ILE A  75      22.975  -1.976  12.684  1.00  1.14           C  
ATOM   1129  O   ILE A  75      21.819  -1.570  12.786  1.00  1.14           O  
ATOM   1130  CB  ILE A  75      22.964  -1.282  10.320  1.00  1.14           C  
ATOM   1131  CG1 ILE A  75      23.603  -1.493   8.957  1.00  1.14           C  
ATOM   1132  CG2 ILE A  75      22.990   0.161  10.775  1.00  1.14           C  
ATOM   1133  CD1 ILE A  75      25.094  -1.235   8.927  1.00  1.14           C  
ATOM   1134  H   ILE A  75      22.846  -3.865  10.258  1.00  1.14           H  
ATOM   1135  HA  ILE A  75      24.677  -1.884  11.430  1.00  1.14           H  
ATOM   1136  HB  ILE A  75      21.925  -1.597  10.220  1.00  1.14           H  
ATOM   1137 1HG1 ILE A  75      23.435  -2.516   8.637  1.00  1.14           H  
ATOM   1138 2HG1 ILE A  75      23.120  -0.841   8.262  1.00  1.14           H  
ATOM   1139 1HG2 ILE A  75      22.471   0.773  10.054  1.00  1.14           H  
ATOM   1140 2HG2 ILE A  75      22.491   0.237  11.741  1.00  1.14           H  
ATOM   1141 3HG2 ILE A  75      24.020   0.499  10.873  1.00  1.14           H  
ATOM   1142 1HD1 ILE A  75      25.469  -1.406   7.918  1.00  1.14           H  
ATOM   1143 2HD1 ILE A  75      25.299  -0.208   9.223  1.00  1.14           H  
ATOM   1144 3HD1 ILE A  75      25.589  -1.916   9.617  1.00  1.14           H  
ATOM   1145  N   ALA A  76      23.764  -2.189  13.725  1.00  1.17           N  
ATOM   1146  CA  ALA A  76      23.257  -2.141  15.090  1.00  1.17           C  
ATOM   1147  C   ALA A  76      22.537  -0.841  15.382  1.00  1.17           C  
ATOM   1148  O   ALA A  76      23.094   0.242  15.190  1.00  1.17           O  
ATOM   1149  CB  ALA A  76      24.395  -2.292  16.084  1.00  1.17           C  
ATOM   1150  H   ALA A  76      24.708  -2.512  13.513  1.00  1.17           H  
ATOM   1151  HA  ALA A  76      22.564  -2.966  15.226  1.00  1.17           H  
ATOM   1152 1HB  ALA A  76      23.996  -2.280  17.095  1.00  1.17           H  
ATOM   1153 2HB  ALA A  76      24.908  -3.236  15.906  1.00  1.17           H  
ATOM   1154 3HB  ALA A  76      25.097  -1.468  15.960  1.00  1.17           H  
ATOM   1155  N   LEU A  77      21.352  -0.955  15.994  1.00  1.14           N  
ATOM   1156  CA  LEU A  77      20.555   0.209  16.380  1.00  1.14           C  
ATOM   1157  C   LEU A  77      21.221   0.918  17.536  1.00  1.14           C  
ATOM   1158  O   LEU A  77      20.949   2.075  17.829  1.00  1.14           O  
ATOM   1159  CB  LEU A  77      19.147  -0.191  16.804  1.00  1.14           C  
ATOM   1160  CG  LEU A  77      18.261  -0.773  15.737  1.00  1.14           C  
ATOM   1161  CD1 LEU A  77      16.950  -1.137  16.387  1.00  1.14           C  
ATOM   1162  CD2 LEU A  77      18.085   0.227  14.598  1.00  1.14           C  
ATOM   1163  H   LEU A  77      20.964  -1.876  16.145  1.00  1.14           H  
ATOM   1164  HA  LEU A  77      20.496   0.893  15.537  1.00  1.14           H  
ATOM   1165 1HB  LEU A  77      19.221  -0.929  17.607  1.00  1.14           H  
ATOM   1166 2HB  LEU A  77      18.646   0.691  17.202  1.00  1.14           H  
ATOM   1167  HG  LEU A  77      18.710  -1.690  15.347  1.00  1.14           H  
ATOM   1168 1HD1 LEU A  77      16.295  -1.569  15.677  1.00  1.14           H  
ATOM   1169 2HD1 LEU A  77      17.139  -1.845  17.185  1.00  1.14           H  
ATOM   1170 3HD1 LEU A  77      16.490  -0.242  16.799  1.00  1.14           H  
ATOM   1171 1HD2 LEU A  77      17.438  -0.196  13.829  1.00  1.14           H  
ATOM   1172 2HD2 LEU A  77      17.639   1.143  14.984  1.00  1.14           H  
ATOM   1173 3HD2 LEU A  77      19.058   0.446  14.169  1.00  1.14           H  
ATOM   1174  N   ALA A  78      22.092   0.180  18.208  1.00  1.08           N  
ATOM   1175  CA  ALA A  78      22.870   0.647  19.336  1.00  1.08           C  
ATOM   1176  C   ALA A  78      23.791   1.798  18.944  1.00  1.08           C  
ATOM   1177  O   ALA A  78      24.246   2.547  19.810  1.00  1.08           O  
ATOM   1178  CB  ALA A  78      23.690  -0.494  19.905  1.00  1.08           C  
ATOM   1179  H   ALA A  78      22.231  -0.767  17.896  1.00  1.08           H  
ATOM   1180  HA  ALA A  78      22.178   1.012  20.096  1.00  1.08           H  
ATOM   1181 1HB  ALA A  78      24.253  -0.139  20.768  1.00  1.08           H  
ATOM   1182 2HB  ALA A  78      23.030  -1.306  20.208  1.00  1.08           H  
ATOM   1183 3HB  ALA A  78      24.382  -0.852  19.146  1.00  1.08           H  
ATOM   1184  N   HIS A  79      24.128   1.925  17.655  1.00  1.01           N  
ATOM   1185  CA  HIS A  79      25.029   2.993  17.273  1.00  1.01           C  
ATOM   1186  C   HIS A  79      24.394   4.323  17.719  1.00  1.01           C  
ATOM   1187  O   HIS A  79      23.214   4.562  17.431  1.00  1.01           O  
ATOM   1188  CB  HIS A  79      25.241   2.989  15.753  1.00  1.01           C  
ATOM   1189  CG  HIS A  79      26.348   3.910  15.263  1.00  1.01           C  
ATOM   1190  ND1 HIS A  79      26.228   5.289  15.219  1.00  1.01           N  
ATOM   1191  CD2 HIS A  79      27.590   3.628  14.804  1.00  1.01           C  
ATOM   1192  CE1 HIS A  79      27.356   5.808  14.757  1.00  1.01           C  
ATOM   1193  NE2 HIS A  79      28.194   4.823  14.499  1.00  1.01           N  
ATOM   1194  H   HIS A  79      23.745   1.305  16.938  1.00  1.01           H  
ATOM   1195  HA  HIS A  79      25.989   2.826  17.738  1.00  1.01           H  
ATOM   1196 1HB  HIS A  79      25.469   1.971  15.427  1.00  1.01           H  
ATOM   1197 2HB  HIS A  79      24.310   3.279  15.261  1.00  1.01           H  
ATOM   1198  HD2 HIS A  79      28.031   2.636  14.699  1.00  1.01           H  
ATOM   1199  HE1 HIS A  79      27.560   6.869  14.610  1.00  1.01           H  
ATOM   1200  HE2 HIS A  79      29.132   4.923  14.132  1.00  1.01           H  
ATOM   1201  N   PRO A  80      25.140   5.236  18.368  1.00  0.93           N  
ATOM   1202  CA  PRO A  80      24.662   6.527  18.820  1.00  0.93           C  
ATOM   1203  C   PRO A  80      23.926   7.331  17.751  1.00  0.93           C  
ATOM   1204  O   PRO A  80      22.979   8.047  18.072  1.00  0.93           O  
ATOM   1205  CB  PRO A  80      25.972   7.222  19.216  1.00  0.93           C  
ATOM   1206  CG  PRO A  80      26.859   6.096  19.679  1.00  0.93           C  
ATOM   1207  CD  PRO A  80      26.546   4.950  18.752  1.00  0.93           C  
ATOM   1208  HA  PRO A  80      24.029   6.377  19.700  1.00  0.93           H  
ATOM   1209 1HB  PRO A  80      26.386   7.768  18.355  1.00  0.93           H  
ATOM   1210 2HB  PRO A  80      25.778   7.963  20.006  1.00  0.93           H  
ATOM   1211 1HG  PRO A  80      27.915   6.402  19.628  1.00  0.93           H  
ATOM   1212 2HG  PRO A  80      26.648   5.854  20.731  1.00  0.93           H  
ATOM   1213 1HD  PRO A  80      27.214   4.949  17.881  1.00  0.93           H  
ATOM   1214 2HD  PRO A  80      26.614   4.031  19.352  1.00  0.93           H  
ATOM   1215  N   ALA A  81      24.316   7.217  16.475  1.00  0.85           N  
ATOM   1216  CA  ALA A  81      23.637   7.985  15.432  1.00  0.85           C  
ATOM   1217  C   ALA A  81      22.176   7.584  15.276  1.00  0.85           C  
ATOM   1218  O   ALA A  81      21.317   8.415  14.967  1.00  0.85           O  
ATOM   1219  CB  ALA A  81      24.342   7.817  14.118  1.00  0.85           C  
ATOM   1220  H   ALA A  81      25.075   6.595  16.197  1.00  0.85           H  
ATOM   1221  HA  ALA A  81      23.668   9.036  15.720  1.00  0.85           H  
ATOM   1222 1HB  ALA A  81      23.844   8.426  13.383  1.00  0.85           H  
ATOM   1223 2HB  ALA A  81      25.377   8.134  14.210  1.00  0.85           H  
ATOM   1224 3HB  ALA A  81      24.300   6.771  13.824  1.00  0.85           H  
ATOM   1225  N   LEU A  82      21.895   6.295  15.457  1.00  0.79           N  
ATOM   1226  CA  LEU A  82      20.542   5.801  15.299  1.00  0.79           C  
ATOM   1227  C   LEU A  82      19.786   6.041  16.570  1.00  0.79           C  
ATOM   1228  O   LEU A  82      18.583   6.303  16.552  1.00  0.79           O  
ATOM   1229  CB  LEU A  82      20.531   4.330  14.881  1.00  0.79           C  
ATOM   1230  CG  LEU A  82      21.082   4.112  13.485  1.00  0.79           C  
ATOM   1231  CD1 LEU A  82      21.095   2.633  13.129  1.00  0.79           C  
ATOM   1232  CD2 LEU A  82      20.218   4.896  12.533  1.00  0.79           C  
ATOM   1233  H   LEU A  82      22.619   5.654  15.774  1.00  0.79           H  
ATOM   1234  HA  LEU A  82      20.059   6.368  14.508  1.00  0.79           H  
ATOM   1235 1HB  LEU A  82      21.148   3.760  15.588  1.00  0.79           H  
ATOM   1236 2HB  LEU A  82      19.516   3.946  14.924  1.00  0.79           H  
ATOM   1237  HG  LEU A  82      22.109   4.480  13.438  1.00  0.79           H  
ATOM   1238 1HD1 LEU A  82      21.491   2.509  12.125  1.00  0.79           H  
ATOM   1239 2HD1 LEU A  82      21.726   2.089  13.837  1.00  0.79           H  
ATOM   1240 3HD1 LEU A  82      20.084   2.248  13.168  1.00  0.79           H  
ATOM   1241 1HD2 LEU A  82      20.595   4.779  11.537  1.00  0.79           H  
ATOM   1242 2HD2 LEU A  82      19.194   4.528  12.580  1.00  0.79           H  
ATOM   1243 3HD2 LEU A  82      20.234   5.951  12.804  1.00  0.79           H  
ATOM   1244  N   CYS A  83      20.503   6.018  17.686  1.00  0.75           N  
ATOM   1245  CA  CYS A  83      19.847   6.278  18.944  1.00  0.75           C  
ATOM   1246  C   CYS A  83      19.345   7.727  18.912  1.00  0.75           C  
ATOM   1247  O   CYS A  83      18.188   8.000  19.233  1.00  0.75           O  
ATOM   1248  CB  CYS A  83      20.833   6.092  20.089  1.00  0.75           C  
ATOM   1249  SG  CYS A  83      21.385   4.375  20.315  1.00  0.75           S  
ATOM   1250  H   CYS A  83      21.495   5.774  17.654  1.00  0.75           H  
ATOM   1251  HA  CYS A  83      19.004   5.597  19.062  1.00  0.75           H  
ATOM   1252 1HB  CYS A  83      21.704   6.708  19.917  1.00  0.75           H  
ATOM   1253 2HB  CYS A  83      20.375   6.427  21.018  1.00  0.75           H  
ATOM   1254  HG  CYS A  83      21.972   4.243  19.102  1.00  0.75           H  
ATOM   1255  N   GLU A  84      20.199   8.645  18.435  1.00  0.71           N  
ATOM   1256  CA  GLU A  84      19.822  10.048  18.329  1.00  0.71           C  
ATOM   1257  C   GLU A  84      18.679  10.220  17.330  1.00  0.71           C  
ATOM   1258  O   GLU A  84      17.719  10.948  17.596  1.00  0.71           O  
ATOM   1259  CB  GLU A  84      21.020  10.920  17.934  1.00  0.71           C  
ATOM   1260  CG  GLU A  84      20.704  12.428  17.926  1.00  0.71           C  
ATOM   1261  CD  GLU A  84      21.883  13.333  17.594  1.00  0.71           C  
ATOM   1262  OE1 GLU A  84      22.959  12.840  17.361  1.00  0.71           O  
ATOM   1263  OE2 GLU A  84      21.691  14.527  17.580  1.00  0.71           O  
ATOM   1264  H   GLU A  84      21.146   8.367  18.178  1.00  0.71           H  
ATOM   1265  HA  GLU A  84      19.470  10.380  19.307  1.00  0.71           H  
ATOM   1266 1HB  GLU A  84      21.843  10.743  18.626  1.00  0.71           H  
ATOM   1267 2HB  GLU A  84      21.364  10.632  16.940  1.00  0.71           H  
ATOM   1268 1HG  GLU A  84      19.926  12.602  17.215  1.00  0.71           H  
ATOM   1269 2HG  GLU A  84      20.316  12.700  18.906  1.00  0.71           H  
ATOM   1270  N   ALA A  85      18.766   9.547  16.176  1.00  0.69           N  
ATOM   1271  CA  ALA A  85      17.701   9.663  15.198  1.00  0.69           C  
ATOM   1272  C   ALA A  85      16.372   9.199  15.789  1.00  0.69           C  
ATOM   1273  O   ALA A  85      15.330   9.828  15.570  1.00  0.69           O  
ATOM   1274  CB  ALA A  85      18.035   8.850  13.970  1.00  0.69           C  
ATOM   1275  H   ALA A  85      19.586   8.979  15.960  1.00  0.69           H  
ATOM   1276  HA  ALA A  85      17.606  10.707  14.925  1.00  0.69           H  
ATOM   1277 1HB  ALA A  85      17.244   8.965  13.246  1.00  0.69           H  
ATOM   1278 2HB  ALA A  85      18.974   9.194  13.542  1.00  0.69           H  
ATOM   1279 3HB  ALA A  85      18.131   7.811  14.244  1.00  0.69           H  
ATOM   1280  N   ALA A  86      16.408   8.123  16.587  1.00  0.67           N  
ATOM   1281  CA  ALA A  86      15.195   7.634  17.223  1.00  0.67           C  
ATOM   1282  C   ALA A  86      14.640   8.679  18.189  1.00  0.67           C  
ATOM   1283  O   ALA A  86      13.439   8.963  18.188  1.00  0.67           O  
ATOM   1284  CB  ALA A  86      15.478   6.339  17.965  1.00  0.67           C  
ATOM   1285  H   ALA A  86      17.282   7.620  16.734  1.00  0.67           H  
ATOM   1286  HA  ALA A  86      14.453   7.450  16.446  1.00  0.67           H  
ATOM   1287 1HB  ALA A  86      14.561   5.975  18.419  1.00  0.67           H  
ATOM   1288 2HB  ALA A  86      15.861   5.602  17.277  1.00  0.67           H  
ATOM   1289 3HB  ALA A  86      16.217   6.522  18.739  1.00  0.67           H  
ATOM   1290  N   ASP A  87      15.527   9.315  18.968  1.00  0.65           N  
ATOM   1291  CA  ASP A  87      15.123  10.352  19.925  1.00  0.65           C  
ATOM   1292  C   ASP A  87      14.498  11.548  19.213  1.00  0.65           C  
ATOM   1293  O   ASP A  87      13.614  12.219  19.751  1.00  0.65           O  
ATOM   1294  CB  ASP A  87      16.303  10.818  20.793  1.00  0.65           C  
ATOM   1295  CG  ASP A  87      16.742   9.804  21.891  1.00  0.65           C  
ATOM   1296  OD1 ASP A  87      16.028   8.856  22.144  1.00  0.65           O  
ATOM   1297  OD2 ASP A  87      17.778  10.025  22.486  1.00  0.65           O  
ATOM   1298  H   ASP A  87      16.510   9.040  18.924  1.00  0.65           H  
ATOM   1299  HA  ASP A  87      14.372   9.926  20.587  1.00  0.65           H  
ATOM   1300 1HB  ASP A  87      17.158  11.013  20.148  1.00  0.65           H  
ATOM   1301 2HB  ASP A  87      16.042  11.758  21.274  1.00  0.65           H  
ATOM   1302  N   ALA A  88      14.936  11.786  17.976  1.00  0.65           N  
ATOM   1303  CA  ALA A  88      14.451  12.878  17.145  1.00  0.65           C  
ATOM   1304  C   ALA A  88      13.103  12.559  16.490  1.00  0.65           C  
ATOM   1305  O   ALA A  88      12.541  13.408  15.794  1.00  0.65           O  
ATOM   1306  CB  ALA A  88      15.470  13.202  16.069  1.00  0.65           C  
ATOM   1307  H   ALA A  88      15.692  11.204  17.615  1.00  0.65           H  
ATOM   1308  HA  ALA A  88      14.318  13.750  17.784  1.00  0.65           H  
ATOM   1309 1HB  ALA A  88      15.124  14.040  15.470  1.00  0.65           H  
ATOM   1310 2HB  ALA A  88      16.410  13.456  16.551  1.00  0.65           H  
ATOM   1311 3HB  ALA A  88      15.611  12.336  15.432  1.00  0.65           H  
ATOM   1312  N   GLY A  89      12.583  11.344  16.692  1.00  0.65           N  
ATOM   1313  CA  GLY A  89      11.306  10.950  16.116  1.00  0.65           C  
ATOM   1314  C   GLY A  89      11.385  10.436  14.680  1.00  0.65           C  
ATOM   1315  O   GLY A  89      10.367  10.387  13.987  1.00  0.65           O  
ATOM   1316  H   GLY A  89      13.067  10.661  17.274  1.00  0.65           H  
ATOM   1317 1HA  GLY A  89      10.874  10.172  16.746  1.00  0.65           H  
ATOM   1318 2HA  GLY A  89      10.624  11.797  16.159  1.00  0.65           H  
ATOM   1319  N   ILE A  90      12.576  10.066  14.218  1.00  0.66           N  
ATOM   1320  CA  ILE A  90      12.735   9.574  12.852  1.00  0.66           C  
ATOM   1321  C   ILE A  90      12.370   8.109  12.816  1.00  0.66           C  
ATOM   1322  O   ILE A  90      12.791   7.339  13.681  1.00  0.66           O  
ATOM   1323  CB  ILE A  90      14.155   9.808  12.380  1.00  0.66           C  
ATOM   1324  CG1 ILE A  90      14.376  11.270  12.412  1.00  0.66           C  
ATOM   1325  CG2 ILE A  90      14.402   9.256  10.997  1.00  0.66           C  
ATOM   1326  CD1 ILE A  90      15.744  11.646  12.216  1.00  0.66           C  
ATOM   1327  H   ILE A  90      13.400  10.107  14.820  1.00  0.66           H  
ATOM   1328  HA  ILE A  90      12.057  10.116  12.192  1.00  0.66           H  
ATOM   1329  HB  ILE A  90      14.845   9.348  13.075  1.00  0.66           H  
ATOM   1330 1HG1 ILE A  90      13.771  11.742  11.639  1.00  0.66           H  
ATOM   1331 2HG1 ILE A  90      14.060  11.650  13.385  1.00  0.66           H  
ATOM   1332 1HG2 ILE A  90      15.424   9.475  10.703  1.00  0.66           H  
ATOM   1333 2HG2 ILE A  90      14.238   8.178  10.984  1.00  0.66           H  
ATOM   1334 3HG2 ILE A  90      13.729   9.731  10.309  1.00  0.66           H  
ATOM   1335 1HD1 ILE A  90      15.808  12.719  12.271  1.00  0.66           H  
ATOM   1336 2HD1 ILE A  90      16.353  11.207  12.981  1.00  0.66           H  
ATOM   1337 3HD1 ILE A  90      16.069  11.305  11.241  1.00  0.66           H  
ATOM   1338  N   GLU A  91      11.516   7.715  11.887  1.00  0.67           N  
ATOM   1339  CA  GLU A  91      11.117   6.322  11.885  1.00  0.67           C  
ATOM   1340  C   GLU A  91      12.317   5.469  11.491  1.00  0.67           C  
ATOM   1341  O   GLU A  91      12.954   5.760  10.478  1.00  0.67           O  
ATOM   1342  CB  GLU A  91       9.931   6.120  10.931  1.00  0.67           C  
ATOM   1343  CG  GLU A  91       9.304   4.746  10.956  1.00  0.67           C  
ATOM   1344  CD  GLU A  91       8.103   4.622  10.033  1.00  0.67           C  
ATOM   1345  OE1 GLU A  91       7.835   5.545   9.301  1.00  0.67           O  
ATOM   1346  OE2 GLU A  91       7.444   3.617  10.082  1.00  0.67           O  
ATOM   1347  H   GLU A  91      11.210   8.354  11.150  1.00  0.67           H  
ATOM   1348  HA  GLU A  91      10.809   6.041  12.893  1.00  0.67           H  
ATOM   1349 1HB  GLU A  91       9.153   6.843  11.172  1.00  0.67           H  
ATOM   1350 2HB  GLU A  91      10.255   6.325   9.911  1.00  0.67           H  
ATOM   1351 1HG  GLU A  91      10.051   4.033  10.664  1.00  0.67           H  
ATOM   1352 2HG  GLU A  91       9.003   4.513  11.975  1.00  0.67           H  
ATOM   1353  N   ILE A  92      12.608   4.419  12.259  1.00  0.68           N  
ATOM   1354  CA  ILE A  92      13.702   3.523  11.900  1.00  0.68           C  
ATOM   1355  C   ILE A  92      13.113   2.137  11.705  1.00  0.68           C  
ATOM   1356  O   ILE A  92      12.440   1.616  12.597  1.00  0.68           O  
ATOM   1357  CB  ILE A  92      14.838   3.464  12.956  1.00  0.68           C  
ATOM   1358  CG1 ILE A  92      15.445   4.872  13.198  1.00  0.68           C  
ATOM   1359  CG2 ILE A  92      15.960   2.534  12.430  1.00  0.68           C  
ATOM   1360  CD1 ILE A  92      16.444   4.914  14.311  1.00  0.68           C  
ATOM   1361  H   ILE A  92      12.063   4.243  13.091  1.00  0.68           H  
ATOM   1362  HA  ILE A  92      14.133   3.849  10.962  1.00  0.68           H  
ATOM   1363  HB  ILE A  92      14.453   3.089  13.901  1.00  0.68           H  
ATOM   1364 1HG1 ILE A  92      15.925   5.205  12.316  1.00  0.68           H  
ATOM   1365 2HG1 ILE A  92      14.643   5.567  13.440  1.00  0.68           H  
ATOM   1366 1HG2 ILE A  92      16.765   2.491  13.152  1.00  0.68           H  
ATOM   1367 2HG2 ILE A  92      15.564   1.530  12.266  1.00  0.68           H  
ATOM   1368 3HG2 ILE A  92      16.343   2.929  11.485  1.00  0.68           H  
ATOM   1369 1HD1 ILE A  92      16.821   5.924  14.431  1.00  0.68           H  
ATOM   1370 2HD1 ILE A  92      15.966   4.597  15.228  1.00  0.68           H  
ATOM   1371 3HD1 ILE A  92      17.267   4.248  14.087  1.00  0.68           H  
ATOM   1372  N   VAL A  93      13.343   1.563  10.535  1.00  0.68           N  
ATOM   1373  CA  VAL A  93      12.790   0.255  10.205  1.00  0.68           C  
ATOM   1374  C   VAL A  93      13.860  -0.673   9.673  1.00  0.68           C  
ATOM   1375  O   VAL A  93      14.916  -0.224   9.232  1.00  0.68           O  
ATOM   1376  CB  VAL A  93      11.728   0.397   9.103  1.00  0.68           C  
ATOM   1377  CG1 VAL A  93      10.620   1.308   9.549  1.00  0.68           C  
ATOM   1378  CG2 VAL A  93      12.396   0.898   7.861  1.00  0.68           C  
ATOM   1379  H   VAL A  93      13.912   2.066   9.853  1.00  0.68           H  
ATOM   1380  HA  VAL A  93      12.347  -0.187  11.101  1.00  0.68           H  
ATOM   1381  HB  VAL A  93      11.282  -0.580   8.906  1.00  0.68           H  
ATOM   1382 1HG1 VAL A  93       9.866   1.386   8.766  1.00  0.68           H  
ATOM   1383 2HG1 VAL A  93      10.157   0.906  10.455  1.00  0.68           H  
ATOM   1384 3HG1 VAL A  93      11.029   2.282   9.752  1.00  0.68           H  
ATOM   1385 1HG2 VAL A  93      11.669   0.989   7.072  1.00  0.68           H  
ATOM   1386 2HG2 VAL A  93      12.851   1.865   8.058  1.00  0.68           H  
ATOM   1387 3HG2 VAL A  93      13.162   0.192   7.567  1.00  0.68           H  
ATOM   1388  N   GLY A  94      13.577  -1.962   9.664  1.00  0.69           N  
ATOM   1389  CA  GLY A  94      14.475  -2.882   8.987  1.00  0.69           C  
ATOM   1390  C   GLY A  94      13.946  -3.087   7.571  1.00  0.69           C  
ATOM   1391  O   GLY A  94      12.894  -2.547   7.213  1.00  0.69           O  
ATOM   1392  H   GLY A  94      12.725  -2.295  10.100  1.00  0.69           H  
ATOM   1393 1HA  GLY A  94      15.490  -2.482   8.962  1.00  0.69           H  
ATOM   1394 2HA  GLY A  94      14.507  -3.830   9.523  1.00  0.69           H  
ATOM   1395  N   ASP A  95      14.583  -3.960   6.806  1.00  0.69           N  
ATOM   1396  CA  ASP A  95      14.133  -4.193   5.435  1.00  0.69           C  
ATOM   1397  C   ASP A  95      12.984  -5.188   5.442  1.00  0.69           C  
ATOM   1398  O   ASP A  95      12.110  -5.168   4.574  1.00  0.69           O  
ATOM   1399  CB  ASP A  95      15.276  -4.716   4.569  1.00  0.69           C  
ATOM   1400  CG  ASP A  95      16.414  -3.724   4.387  1.00  0.69           C  
ATOM   1401  OD1 ASP A  95      16.221  -2.694   3.795  1.00  0.69           O  
ATOM   1402  OD2 ASP A  95      17.486  -4.011   4.869  1.00  0.69           O  
ATOM   1403  H   ASP A  95      15.424  -4.402   7.154  1.00  0.69           H  
ATOM   1404  HA  ASP A  95      13.775  -3.254   5.016  1.00  0.69           H  
ATOM   1405 1HB  ASP A  95      15.675  -5.629   5.011  1.00  0.69           H  
ATOM   1406 2HB  ASP A  95      14.890  -4.977   3.584  1.00  0.69           H  
ATOM   1407  N   ILE A  96      12.981  -6.054   6.451  1.00  0.69           N  
ATOM   1408  CA  ILE A  96      11.963  -7.083   6.550  1.00  0.69           C  
ATOM   1409  C   ILE A  96      10.620  -6.419   6.868  1.00  0.69           C  
ATOM   1410  O   ILE A  96       9.579  -6.847   6.373  1.00  0.69           O  
ATOM   1411  CB  ILE A  96      12.289  -8.105   7.628  1.00  0.69           C  
ATOM   1412  CG1 ILE A  96      13.605  -8.787   7.345  1.00  0.69           C  
ATOM   1413  CG2 ILE A  96      11.206  -9.136   7.573  1.00  0.69           C  
ATOM   1414  CD1 ILE A  96      13.632  -9.528   6.040  1.00  0.69           C  
ATOM   1415  H   ILE A  96      13.715  -6.006   7.139  1.00  0.69           H  
ATOM   1416  HA  ILE A  96      11.882  -7.598   5.596  1.00  0.69           H  
ATOM   1417  HB  ILE A  96      12.322  -7.639   8.602  1.00  0.69           H  
ATOM   1418 1HG1 ILE A  96      14.387  -8.032   7.327  1.00  0.69           H  
ATOM   1419 2HG1 ILE A  96      13.821  -9.472   8.140  1.00  0.69           H  
ATOM   1420 1HG2 ILE A  96      11.371  -9.894   8.330  1.00  0.69           H  
ATOM   1421 2HG2 ILE A  96      10.282  -8.662   7.732  1.00  0.69           H  
ATOM   1422 3HG2 ILE A  96      11.197  -9.594   6.588  1.00  0.69           H  
ATOM   1423 1HD1 ILE A  96      14.603  -9.988   5.893  1.00  0.69           H  
ATOM   1424 2HD1 ILE A  96      12.866 -10.302   6.039  1.00  0.69           H  
ATOM   1425 3HD1 ILE A  96      13.441  -8.824   5.244  1.00  0.69           H  
ATOM   1426  N   GLU A  97      10.626  -5.399   7.733  1.00  0.69           N  
ATOM   1427  CA  GLU A  97       9.387  -4.672   8.004  1.00  0.69           C  
ATOM   1428  C   GLU A  97       8.873  -4.009   6.744  1.00  0.69           C  
ATOM   1429  O   GLU A  97       7.677  -4.059   6.459  1.00  0.69           O  
ATOM   1430  CB  GLU A  97       9.534  -3.624   9.091  1.00  0.69           C  
ATOM   1431  CG  GLU A  97       8.283  -2.853   9.332  1.00  0.69           C  
ATOM   1432  CD  GLU A  97       8.383  -1.886  10.459  1.00  0.69           C  
ATOM   1433  OE1 GLU A  97       8.727  -2.276  11.555  1.00  0.69           O  
ATOM   1434  OE2 GLU A  97       8.105  -0.734  10.224  1.00  0.69           O  
ATOM   1435  H   GLU A  97      11.496  -5.097   8.145  1.00  0.69           H  
ATOM   1436  HA  GLU A  97       8.632  -5.384   8.326  1.00  0.69           H  
ATOM   1437 1HB  GLU A  97       9.731  -4.105  10.020  1.00  0.69           H  
ATOM   1438 2HB  GLU A  97      10.358  -2.942   8.864  1.00  0.69           H  
ATOM   1439 1HG  GLU A  97       8.047  -2.307   8.421  1.00  0.69           H  
ATOM   1440 2HG  GLU A  97       7.472  -3.553   9.522  1.00  0.69           H  
ATOM   1441  N   LEU A  98       9.765  -3.403   5.954  1.00  0.71           N  
ATOM   1442  CA  LEU A  98       9.278  -2.769   4.736  1.00  0.71           C  
ATOM   1443  C   LEU A  98       8.615  -3.839   3.866  1.00  0.71           C  
ATOM   1444  O   LEU A  98       7.525  -3.632   3.323  1.00  0.71           O  
ATOM   1445  CB  LEU A  98      10.441  -2.117   3.990  1.00  0.71           C  
ATOM   1446  CG  LEU A  98      11.062  -0.896   4.625  1.00  0.71           C  
ATOM   1447  CD1 LEU A  98      12.302  -0.559   3.866  1.00  0.71           C  
ATOM   1448  CD2 LEU A  98      10.069   0.269   4.593  1.00  0.71           C  
ATOM   1449  H   LEU A  98      10.754  -3.347   6.213  1.00  0.71           H  
ATOM   1450  HA  LEU A  98       8.541  -2.014   4.998  1.00  0.71           H  
ATOM   1451 1HB  LEU A  98      11.237  -2.846   3.910  1.00  0.71           H  
ATOM   1452 2HB  LEU A  98      10.113  -1.853   2.988  1.00  0.71           H  
ATOM   1453  HG  LEU A  98      11.341  -1.115   5.661  1.00  0.71           H  
ATOM   1454 1HD1 LEU A  98      12.757   0.300   4.310  1.00  0.71           H  
ATOM   1455 2HD1 LEU A  98      12.993  -1.393   3.907  1.00  0.71           H  
ATOM   1456 3HD1 LEU A  98      12.054  -0.356   2.836  1.00  0.71           H  
ATOM   1457 1HD2 LEU A  98      10.520   1.150   5.040  1.00  0.71           H  
ATOM   1458 2HD2 LEU A  98       9.794   0.491   3.565  1.00  0.71           H  
ATOM   1459 3HD2 LEU A  98       9.179  -0.004   5.157  1.00  0.71           H  
ATOM   1460  N   PHE A  99       9.232  -5.017   3.818  1.00  0.72           N  
ATOM   1461  CA  PHE A  99       8.668  -6.125   3.079  1.00  0.72           C  
ATOM   1462  C   PHE A  99       7.295  -6.502   3.572  1.00  0.72           C  
ATOM   1463  O   PHE A  99       6.344  -6.523   2.797  1.00  0.72           O  
ATOM   1464  CB  PHE A  99       9.574  -7.342   3.162  1.00  0.72           C  
ATOM   1465  CG  PHE A  99       8.994  -8.553   2.600  1.00  0.72           C  
ATOM   1466  CD1 PHE A  99       8.927  -8.695   1.283  1.00  0.72           C  
ATOM   1467  CD2 PHE A  99       8.546  -9.579   3.404  1.00  0.72           C  
ATOM   1468  CE1 PHE A  99       8.424  -9.811   0.714  1.00  0.72           C  
ATOM   1469  CE2 PHE A  99       8.046 -10.720   2.836  1.00  0.72           C  
ATOM   1470  CZ  PHE A  99       7.994 -10.820   1.489  1.00  0.72           C  
ATOM   1471  H   PHE A  99      10.137  -5.130   4.277  1.00  0.72           H  
ATOM   1472  HA  PHE A  99       8.578  -5.832   2.041  1.00  0.72           H  
ATOM   1473 1HB  PHE A  99      10.505  -7.135   2.639  1.00  0.72           H  
ATOM   1474 2HB  PHE A  99       9.830  -7.549   4.168  1.00  0.72           H  
ATOM   1475  HD1 PHE A  99       9.296  -7.895   0.681  1.00  0.72           H  
ATOM   1476  HD2 PHE A  99       8.606  -9.477   4.485  1.00  0.72           H  
ATOM   1477  HE1 PHE A  99       8.379  -9.890  -0.368  1.00  0.72           H  
ATOM   1478  HE2 PHE A  99       7.698 -11.543   3.454  1.00  0.72           H  
ATOM   1479  HZ  PHE A  99       7.621 -11.689   1.038  1.00  0.72           H  
ATOM   1480  N   CYS A 100       7.166  -6.743   4.868  1.00  0.74           N  
ATOM   1481  CA  CYS A 100       5.899  -7.189   5.424  1.00  0.74           C  
ATOM   1482  C   CYS A 100       4.792  -6.158   5.241  1.00  0.74           C  
ATOM   1483  O   CYS A 100       3.637  -6.517   5.021  1.00  0.74           O  
ATOM   1484  CB  CYS A 100       6.082  -7.526   6.887  1.00  0.74           C  
ATOM   1485  SG  CYS A 100       7.129  -8.986   7.106  1.00  0.74           S  
ATOM   1486  H   CYS A 100       7.983  -6.662   5.472  1.00  0.74           H  
ATOM   1487  HA  CYS A 100       5.610  -8.101   4.905  1.00  0.74           H  
ATOM   1488 1HB  CYS A 100       6.550  -6.683   7.406  1.00  0.74           H  
ATOM   1489 2HB  CYS A 100       5.116  -7.718   7.354  1.00  0.74           H  
ATOM   1490  HG  CYS A 100       8.273  -8.350   6.743  1.00  0.74           H  
ATOM   1491  N   ARG A 101       5.140  -4.871   5.308  1.00  0.76           N  
ATOM   1492  CA  ARG A 101       4.172  -3.800   5.093  1.00  0.76           C  
ATOM   1493  C   ARG A 101       3.568  -3.821   3.685  1.00  0.76           C  
ATOM   1494  O   ARG A 101       2.425  -3.379   3.502  1.00  0.76           O  
ATOM   1495  CB  ARG A 101       4.793  -2.429   5.343  1.00  0.76           C  
ATOM   1496  CG  ARG A 101       5.048  -2.063   6.812  1.00  0.76           C  
ATOM   1497  CD  ARG A 101       5.682  -0.714   6.922  1.00  0.76           C  
ATOM   1498  NE  ARG A 101       5.954  -0.331   8.300  1.00  0.76           N  
ATOM   1499  CZ  ARG A 101       5.073   0.239   9.137  1.00  0.76           C  
ATOM   1500  NH1 ARG A 101       3.843   0.506   8.750  1.00  0.76           N  
ATOM   1501  NH2 ARG A 101       5.468   0.528  10.356  1.00  0.76           N  
ATOM   1502  H   ARG A 101       6.106  -4.624   5.526  1.00  0.76           H  
ATOM   1503  HA  ARG A 101       3.365  -3.934   5.811  1.00  0.76           H  
ATOM   1504 1HB  ARG A 101       5.756  -2.384   4.832  1.00  0.76           H  
ATOM   1505 2HB  ARG A 101       4.162  -1.658   4.904  1.00  0.76           H  
ATOM   1506 1HG  ARG A 101       4.103  -2.044   7.354  1.00  0.76           H  
ATOM   1507 2HG  ARG A 101       5.706  -2.797   7.271  1.00  0.76           H  
ATOM   1508 1HD  ARG A 101       6.633  -0.735   6.390  1.00  0.76           H  
ATOM   1509 2HD  ARG A 101       5.036   0.039   6.478  1.00  0.76           H  
ATOM   1510  HE  ARG A 101       6.889  -0.504   8.691  1.00  0.76           H  
ATOM   1511 1HH1 ARG A 101       3.551   0.280   7.813  1.00  0.76           H  
ATOM   1512 2HH1 ARG A 101       3.197   0.934   9.395  1.00  0.76           H  
ATOM   1513 1HH2 ARG A 101       6.436   0.302  10.618  1.00  0.76           H  
ATOM   1514 2HH2 ARG A 101       4.842   0.956  11.014  1.00  0.76           H  
ATOM   1515  N   GLU A 102       4.341  -4.299   2.697  1.00  0.76           N  
ATOM   1516  CA  GLU A 102       3.906  -4.342   1.307  1.00  0.76           C  
ATOM   1517  C   GLU A 102       3.385  -5.718   0.860  1.00  0.76           C  
ATOM   1518  O   GLU A 102       2.465  -5.812   0.039  1.00  0.76           O  
ATOM   1519  CB  GLU A 102       5.059  -3.903   0.421  1.00  0.76           C  
ATOM   1520  CG  GLU A 102       5.510  -2.495   0.700  1.00  0.76           C  
ATOM   1521  CD  GLU A 102       4.498  -1.465   0.364  1.00  0.76           C  
ATOM   1522  OE1 GLU A 102       4.058  -1.412  -0.758  1.00  0.76           O  
ATOM   1523  OE2 GLU A 102       4.138  -0.728   1.251  1.00  0.76           O  
ATOM   1524  H   GLU A 102       5.280  -4.648   2.915  1.00  0.76           H  
ATOM   1525  HA  GLU A 102       3.109  -3.625   1.188  1.00  0.76           H  
ATOM   1526 1HB  GLU A 102       5.910  -4.555   0.605  1.00  0.76           H  
ATOM   1527 2HB  GLU A 102       4.784  -3.990  -0.629  1.00  0.76           H  
ATOM   1528 1HG  GLU A 102       5.760  -2.409   1.757  1.00  0.76           H  
ATOM   1529 2HG  GLU A 102       6.397  -2.312   0.141  1.00  0.76           H  
ATOM   1530  N   ALA A 103       3.987  -6.785   1.383  1.00  0.76           N  
ATOM   1531  CA  ALA A 103       3.665  -8.152   0.993  1.00  0.76           C  
ATOM   1532  C   ALA A 103       2.195  -8.459   1.237  1.00  0.76           C  
ATOM   1533  O   ALA A 103       1.641  -8.098   2.273  1.00  0.76           O  
ATOM   1534  CB  ALA A 103       4.530  -9.120   1.785  1.00  0.76           C  
ATOM   1535  H   ALA A 103       4.728  -6.642   2.058  1.00  0.76           H  
ATOM   1536  HA  ALA A 103       3.866  -8.264  -0.071  1.00  0.76           H  
ATOM   1537 1HB  ALA A 103       4.308 -10.139   1.498  1.00  0.76           H  
ATOM   1538 2HB  ALA A 103       5.580  -8.906   1.595  1.00  0.76           H  
ATOM   1539 3HB  ALA A 103       4.320  -8.987   2.842  1.00  0.76           H  
ATOM   1540  N   GLN A 104       1.568  -9.156   0.286  1.00  0.74           N  
ATOM   1541  CA  GLN A 104       0.159  -9.525   0.429  1.00  0.74           C  
ATOM   1542  C   GLN A 104      -0.034 -11.013   0.717  1.00  0.74           C  
ATOM   1543  O   GLN A 104      -1.037 -11.423   1.304  1.00  0.74           O  
ATOM   1544  CB  GLN A 104      -0.608  -9.118  -0.832  1.00  0.74           C  
ATOM   1545  CG  GLN A 104      -0.556  -7.611  -1.106  1.00  0.74           C  
ATOM   1546  CD  GLN A 104      -1.226  -6.819  -0.006  1.00  0.74           C  
ATOM   1547  OE1 GLN A 104      -2.416  -7.012   0.278  1.00  0.74           O  
ATOM   1548  NE2 GLN A 104      -0.472  -5.946   0.639  1.00  0.74           N  
ATOM   1549  H   GLN A 104       2.068  -9.407  -0.551  1.00  0.74           H  
ATOM   1550  HA  GLN A 104      -0.256  -8.971   1.270  1.00  0.74           H  
ATOM   1551 1HB  GLN A 104      -0.194  -9.640  -1.694  1.00  0.74           H  
ATOM   1552 2HB  GLN A 104      -1.651  -9.415  -0.736  1.00  0.74           H  
ATOM   1553 1HG  GLN A 104       0.488  -7.290  -1.165  1.00  0.74           H  
ATOM   1554 2HG  GLN A 104      -1.065  -7.397  -2.044  1.00  0.74           H  
ATOM   1555 1HE2 GLN A 104      -0.861  -5.423   1.393  1.00  0.74           H  
ATOM   1556 2HE2 GLN A 104       0.514  -5.820   0.381  1.00  0.74           H  
ATOM   1557  N   ALA A 105       0.913 -11.828   0.277  1.00  0.70           N  
ATOM   1558  CA  ALA A 105       0.826 -13.266   0.479  1.00  0.70           C  
ATOM   1559  C   ALA A 105       1.140 -13.557   1.942  1.00  0.70           C  
ATOM   1560  O   ALA A 105       1.837 -12.762   2.572  1.00  0.70           O  
ATOM   1561  CB  ALA A 105       1.789 -14.004  -0.438  1.00  0.70           C  
ATOM   1562  H   ALA A 105       1.711 -11.447  -0.201  1.00  0.70           H  
ATOM   1563  HA  ALA A 105      -0.195 -13.569   0.259  1.00  0.70           H  
ATOM   1564 1HB  ALA A 105       1.717 -15.051  -0.277  1.00  0.70           H  
ATOM   1565 2HB  ALA A 105       1.554 -13.780  -1.477  1.00  0.70           H  
ATOM   1566 3HB  ALA A 105       2.776 -13.705  -0.230  1.00  0.70           H  
ATOM   1567  N   PRO A 106       0.661 -14.664   2.520  1.00  0.67           N  
ATOM   1568  CA  PRO A 106       0.995 -15.088   3.859  1.00  0.67           C  
ATOM   1569  C   PRO A 106       2.483 -15.336   3.967  1.00  0.67           C  
ATOM   1570  O   PRO A 106       3.116 -15.778   3.005  1.00  0.67           O  
ATOM   1571  CB  PRO A 106       0.161 -16.370   4.026  1.00  0.67           C  
ATOM   1572  CG  PRO A 106      -0.217 -16.792   2.627  1.00  0.67           C  
ATOM   1573  CD  PRO A 106      -0.348 -15.496   1.860  1.00  0.67           C  
ATOM   1574  HA  PRO A 106       0.678 -14.309   4.572  1.00  0.67           H  
ATOM   1575 1HB  PRO A 106       0.760 -17.135   4.543  1.00  0.67           H  
ATOM   1576 2HB  PRO A 106      -0.716 -16.169   4.660  1.00  0.67           H  
ATOM   1577 1HG  PRO A 106       0.542 -17.456   2.199  1.00  0.67           H  
ATOM   1578 2HG  PRO A 106      -1.155 -17.365   2.644  1.00  0.67           H  
ATOM   1579 1HD  PRO A 106      -0.140 -15.674   0.823  1.00  0.67           H  
ATOM   1580 2HD  PRO A 106      -1.346 -15.057   2.004  1.00  0.67           H  
ATOM   1581  N   ILE A 107       3.023 -15.043   5.140  1.00  0.64           N  
ATOM   1582  CA  ILE A 107       4.445 -15.184   5.416  1.00  0.64           C  
ATOM   1583  C   ILE A 107       4.732 -16.178   6.539  1.00  0.64           C  
ATOM   1584  O   ILE A 107       4.036 -16.168   7.562  1.00  0.64           O  
ATOM   1585  CB  ILE A 107       5.069 -13.807   5.793  1.00  0.64           C  
ATOM   1586  CG1 ILE A 107       4.928 -12.794   4.642  1.00  0.64           C  
ATOM   1587  CG2 ILE A 107       6.555 -13.970   6.158  1.00  0.64           C  
ATOM   1588  CD1 ILE A 107       5.280 -11.386   5.048  1.00  0.64           C  
ATOM   1589  H   ILE A 107       2.423 -14.675   5.861  1.00  0.64           H  
ATOM   1590  HA  ILE A 107       4.929 -15.539   4.514  1.00  0.64           H  
ATOM   1591  HB  ILE A 107       4.545 -13.390   6.641  1.00  0.64           H  
ATOM   1592 1HG1 ILE A 107       5.580 -13.070   3.849  1.00  0.64           H  
ATOM   1593 2HG1 ILE A 107       3.903 -12.800   4.271  1.00  0.64           H  
ATOM   1594 1HG2 ILE A 107       6.967 -13.000   6.426  1.00  0.64           H  
ATOM   1595 2HG2 ILE A 107       6.662 -14.641   7.003  1.00  0.64           H  
ATOM   1596 3HG2 ILE A 107       7.100 -14.375   5.302  1.00  0.64           H  
ATOM   1597 1HD1 ILE A 107       5.171 -10.725   4.198  1.00  0.64           H  
ATOM   1598 2HD1 ILE A 107       4.616 -11.056   5.853  1.00  0.64           H  
ATOM   1599 3HD1 ILE A 107       6.307 -11.360   5.397  1.00  0.64           H  
ATOM   1600  N   VAL A 108       5.725 -17.042   6.332  1.00  0.62           N  
ATOM   1601  CA  VAL A 108       6.181 -17.936   7.389  1.00  0.62           C  
ATOM   1602  C   VAL A 108       7.519 -17.390   7.873  1.00  0.62           C  
ATOM   1603  O   VAL A 108       8.419 -17.176   7.059  1.00  0.62           O  
ATOM   1604  CB  VAL A 108       6.404 -19.364   6.894  1.00  0.62           C  
ATOM   1605  CG1 VAL A 108       6.856 -20.213   8.021  1.00  0.62           C  
ATOM   1606  CG2 VAL A 108       5.203 -19.856   6.316  1.00  0.62           C  
ATOM   1607  H   VAL A 108       6.185 -17.047   5.423  1.00  0.62           H  
ATOM   1608  HA  VAL A 108       5.463 -17.939   8.203  1.00  0.62           H  
ATOM   1609  HB  VAL A 108       7.183 -19.363   6.154  1.00  0.62           H  
ATOM   1610 1HG1 VAL A 108       7.030 -21.225   7.680  1.00  0.62           H  
ATOM   1611 2HG1 VAL A 108       7.765 -19.811   8.444  1.00  0.62           H  
ATOM   1612 3HG1 VAL A 108       6.080 -20.206   8.771  1.00  0.62           H  
ATOM   1613 1HG2 VAL A 108       5.342 -20.871   5.951  1.00  0.62           H  
ATOM   1614 2HG2 VAL A 108       4.446 -19.833   7.086  1.00  0.62           H  
ATOM   1615 3HG2 VAL A 108       4.933 -19.205   5.496  1.00  0.62           H  
ATOM   1616  N   ALA A 109       7.637 -17.091   9.159  1.00  0.62           N  
ATOM   1617  CA  ALA A 109       8.883 -16.515   9.663  1.00  0.62           C  
ATOM   1618  C   ALA A 109       9.604 -17.460  10.624  1.00  0.62           C  
ATOM   1619  O   ALA A 109       9.056 -17.868  11.649  1.00  0.62           O  
ATOM   1620  CB  ALA A 109       8.597 -15.188  10.323  1.00  0.62           C  
ATOM   1621  H   ALA A 109       6.850 -17.270   9.782  1.00  0.62           H  
ATOM   1622  HA  ALA A 109       9.546 -16.341   8.815  1.00  0.62           H  
ATOM   1623 1HB  ALA A 109       9.511 -14.752  10.641  1.00  0.62           H  
ATOM   1624 2HB  ALA A 109       8.114 -14.526   9.604  1.00  0.62           H  
ATOM   1625 3HB  ALA A 109       7.936 -15.339  11.178  1.00  0.62           H  
ATOM   1626  N   ILE A 110      10.853 -17.758  10.307  1.00  0.64           N  
ATOM   1627  CA  ILE A 110      11.658 -18.670  11.107  1.00  0.64           C  
ATOM   1628  C   ILE A 110      12.889 -18.017  11.714  1.00  0.64           C  
ATOM   1629  O   ILE A 110      13.675 -17.395  10.998  1.00  0.64           O  
ATOM   1630  CB  ILE A 110      12.145 -19.837  10.227  1.00  0.64           C  
ATOM   1631  CG1 ILE A 110      10.960 -20.582   9.590  1.00  0.64           C  
ATOM   1632  CG2 ILE A 110      13.068 -20.811  11.013  1.00  0.64           C  
ATOM   1633  CD1 ILE A 110      10.621 -20.096   8.198  1.00  0.64           C  
ATOM   1634  H   ILE A 110      11.247 -17.387   9.438  1.00  0.64           H  
ATOM   1635  HA  ILE A 110      11.048 -19.049  11.921  1.00  0.64           H  
ATOM   1636  HB  ILE A 110      12.724 -19.417   9.400  1.00  0.64           H  
ATOM   1637 1HG1 ILE A 110      11.217 -21.622   9.528  1.00  0.64           H  
ATOM   1638 2HG1 ILE A 110      10.079 -20.476  10.213  1.00  0.64           H  
ATOM   1639 1HG2 ILE A 110      13.415 -21.587  10.340  1.00  0.64           H  
ATOM   1640 2HG2 ILE A 110      13.926 -20.270  11.406  1.00  0.64           H  
ATOM   1641 3HG2 ILE A 110      12.534 -21.261  11.832  1.00  0.64           H  
ATOM   1642 1HD1 ILE A 110       9.804 -20.683   7.796  1.00  0.64           H  
ATOM   1643 2HD1 ILE A 110      10.339 -19.045   8.223  1.00  0.64           H  
ATOM   1644 3HD1 ILE A 110      11.485 -20.203   7.568  1.00  0.64           H  
ATOM   1645  N   THR A 111      13.065 -18.164  13.024  1.00  0.66           N  
ATOM   1646  CA  THR A 111      14.272 -17.656  13.664  1.00  0.66           C  
ATOM   1647  C   THR A 111      14.796 -18.714  14.646  1.00  0.66           C  
ATOM   1648  O   THR A 111      14.365 -19.862  14.597  1.00  0.66           O  
ATOM   1649  CB  THR A 111      14.075 -16.290  14.347  1.00  0.66           C  
ATOM   1650  OG1 THR A 111      15.358 -15.789  14.713  1.00  0.66           O  
ATOM   1651  CG2 THR A 111      13.228 -16.391  15.541  1.00  0.66           C  
ATOM   1652  H   THR A 111      12.350 -18.638  13.578  1.00  0.66           H  
ATOM   1653  HA  THR A 111      15.029 -17.504  12.900  1.00  0.66           H  
ATOM   1654  HB  THR A 111      13.622 -15.608  13.633  1.00  0.66           H  
ATOM   1655  HG1 THR A 111      15.795 -15.480  13.869  1.00  0.66           H  
ATOM   1656 1HG2 THR A 111      13.100 -15.419  16.006  1.00  0.66           H  
ATOM   1657 2HG2 THR A 111      12.266 -16.783  15.252  1.00  0.66           H  
ATOM   1658 3HG2 THR A 111      13.674 -17.045  16.241  1.00  0.66           H  
ATOM   1659  N   GLY A 112      15.766 -18.350  15.479  1.00  0.69           N  
ATOM   1660  CA  GLY A 112      16.415 -19.298  16.392  1.00  0.69           C  
ATOM   1661  C   GLY A 112      17.918 -19.325  16.126  1.00  0.69           C  
ATOM   1662  O   GLY A 112      18.460 -18.378  15.533  1.00  0.69           O  
ATOM   1663  H   GLY A 112      16.025 -17.372  15.447  1.00  0.69           H  
ATOM   1664 1HA  GLY A 112      16.204 -19.047  17.429  1.00  0.69           H  
ATOM   1665 2HA  GLY A 112      16.014 -20.290  16.232  1.00  0.69           H  
ATOM   1666  N   SER A 113      18.594 -20.371  16.596  1.00  0.71           N  
ATOM   1667  CA  SER A 113      20.034 -20.501  16.412  1.00  0.71           C  
ATOM   1668  C   SER A 113      20.324 -21.442  15.236  1.00  0.71           C  
ATOM   1669  O   SER A 113      20.370 -21.006  14.079  1.00  0.71           O  
ATOM   1670  CB  SER A 113      20.686 -20.994  17.699  1.00  0.71           C  
ATOM   1671  OG  SER A 113      20.233 -22.272  18.040  1.00  0.71           O  
ATOM   1672  H   SER A 113      18.108 -21.094  17.134  1.00  0.71           H  
ATOM   1673  HA  SER A 113      20.451 -19.522  16.179  1.00  0.71           H  
ATOM   1674 1HB  SER A 113      21.771 -21.010  17.578  1.00  0.71           H  
ATOM   1675 2HB  SER A 113      20.460 -20.303  18.512  1.00  0.71           H  
ATOM   1676  HG  SER A 113      19.282 -22.155  18.245  1.00  0.71           H  
ATOM   1677  N   ASN A 114      20.490 -22.725  15.496  1.00  0.72           N  
ATOM   1678  CA  ASN A 114      20.772 -23.618  14.393  1.00  0.72           C  
ATOM   1679  C   ASN A 114      19.487 -24.115  13.757  1.00  0.72           C  
ATOM   1680  O   ASN A 114      18.413 -24.071  14.356  1.00  0.72           O  
ATOM   1681  CB  ASN A 114      21.649 -24.758  14.864  1.00  0.72           C  
ATOM   1682  CG  ASN A 114      22.306 -25.503  13.732  1.00  0.72           C  
ATOM   1683  OD1 ASN A 114      22.724 -24.897  12.735  1.00  0.72           O  
ATOM   1684  ND2 ASN A 114      22.439 -26.789  13.879  1.00  0.72           N  
ATOM   1685  H   ASN A 114      20.433 -23.044  16.448  1.00  0.72           H  
ATOM   1686  HA  ASN A 114      21.320 -23.067  13.628  1.00  0.72           H  
ATOM   1687 1HB  ASN A 114      22.411 -24.368  15.529  1.00  0.72           H  
ATOM   1688 2HB  ASN A 114      21.052 -25.461  15.441  1.00  0.72           H  
ATOM   1689 1HD2 ASN A 114      22.881 -27.337  13.166  1.00  0.72           H  
ATOM   1690 2HD2 ASN A 114      22.100 -27.232  14.707  1.00  0.72           H  
ATOM   1691  N   GLY A 115      19.610 -24.599  12.530  1.00  0.71           N  
ATOM   1692  CA  GLY A 115      18.499 -25.212  11.812  1.00  0.71           C  
ATOM   1693  C   GLY A 115      17.587 -24.228  11.076  1.00  0.71           C  
ATOM   1694  O   GLY A 115      16.735 -24.656  10.300  1.00  0.71           O  
ATOM   1695  H   GLY A 115      20.524 -24.579  12.092  1.00  0.71           H  
ATOM   1696 1HA  GLY A 115      18.898 -25.935  11.100  1.00  0.71           H  
ATOM   1697 2HA  GLY A 115      17.903 -25.783  12.523  1.00  0.71           H  
ATOM   1698  N   LYS A 116      17.801 -22.921  11.242  1.00  0.69           N  
ATOM   1699  CA  LYS A 116      16.937 -21.923  10.602  1.00  0.69           C  
ATOM   1700  C   LYS A 116      16.842 -22.090   9.100  1.00  0.69           C  
ATOM   1701  O   LYS A 116      15.747 -22.220   8.545  1.00  0.69           O  
ATOM   1702  CB  LYS A 116      17.381 -20.498  10.893  1.00  0.69           C  
ATOM   1703  CG  LYS A 116      17.329 -20.048  12.305  1.00  0.69           C  
ATOM   1704  CD  LYS A 116      17.635 -18.534  12.370  1.00  0.69           C  
ATOM   1705  CE  LYS A 116      19.077 -18.133  12.110  1.00  0.69           C  
ATOM   1706  NZ  LYS A 116      19.966 -18.504  13.237  1.00  0.69           N  
ATOM   1707  H   LYS A 116      18.536 -22.618  11.869  1.00  0.69           H  
ATOM   1708  HA  LYS A 116      15.929 -22.043  10.996  1.00  0.69           H  
ATOM   1709 1HB  LYS A 116      18.396 -20.339  10.523  1.00  0.69           H  
ATOM   1710 2HB  LYS A 116      16.738 -19.835  10.351  1.00  0.69           H  
ATOM   1711 1HG  LYS A 116      16.338 -20.239  12.711  1.00  0.69           H  
ATOM   1712 2HG  LYS A 116      18.061 -20.594  12.901  1.00  0.69           H  
ATOM   1713 1HD  LYS A 116      17.019 -18.026  11.625  1.00  0.69           H  
ATOM   1714 2HD  LYS A 116      17.372 -18.147  13.327  1.00  0.69           H  
ATOM   1715 1HE  LYS A 116      19.444 -18.597  11.201  1.00  0.69           H  
ATOM   1716 2HE  LYS A 116      19.099 -17.050  11.991  1.00  0.69           H  
ATOM   1717 1HZ  LYS A 116      20.899 -18.193  13.059  1.00  0.69           H  
ATOM   1718 2HZ  LYS A 116      19.609 -18.086  14.105  1.00  0.69           H  
ATOM   1719 3HZ  LYS A 116      19.987 -19.502  13.381  1.00  0.69           H  
ATOM   1720  N   SER A 117      17.997 -22.103   8.441  1.00  0.67           N  
ATOM   1721  CA  SER A 117      18.074 -22.214   6.994  1.00  0.67           C  
ATOM   1722  C   SER A 117      17.416 -23.500   6.506  1.00  0.67           C  
ATOM   1723  O   SER A 117      16.768 -23.530   5.449  1.00  0.67           O  
ATOM   1724  CB  SER A 117      19.527 -22.219   6.584  1.00  0.67           C  
ATOM   1725  OG  SER A 117      20.162 -20.995   6.862  1.00  0.67           O  
ATOM   1726  H   SER A 117      18.852 -21.998   8.963  1.00  0.67           H  
ATOM   1727  HA  SER A 117      17.566 -21.355   6.548  1.00  0.67           H  
ATOM   1728 1HB  SER A 117      20.029 -23.013   7.120  1.00  0.67           H  
ATOM   1729 2HB  SER A 117      19.608 -22.454   5.542  1.00  0.67           H  
ATOM   1730  HG  SER A 117      19.487 -20.277   6.733  1.00  0.67           H  
ATOM   1731  N   THR A 118      17.607 -24.577   7.277  1.00  0.65           N  
ATOM   1732  CA  THR A 118      17.067 -25.885   6.939  1.00  0.65           C  
ATOM   1733  C   THR A 118      15.548 -25.874   7.003  1.00  0.65           C  
ATOM   1734  O   THR A 118      14.878 -26.305   6.062  1.00  0.65           O  
ATOM   1735  CB  THR A 118      17.615 -26.962   7.893  1.00  0.65           C  
ATOM   1736  OG1 THR A 118      19.045 -27.033   7.774  1.00  0.65           O  
ATOM   1737  CG2 THR A 118      17.007 -28.314   7.570  1.00  0.65           C  
ATOM   1738  H   THR A 118      18.127 -24.471   8.136  1.00  0.65           H  
ATOM   1739  HA  THR A 118      17.358 -26.137   5.920  1.00  0.65           H  
ATOM   1740  HB  THR A 118      17.356 -26.705   8.917  1.00  0.65           H  
ATOM   1741  HG1 THR A 118      19.353 -27.861   8.154  1.00  0.65           H  
ATOM   1742 1HG2 THR A 118      17.398 -29.063   8.258  1.00  0.65           H  
ATOM   1743 2HG2 THR A 118      15.921 -28.260   7.668  1.00  0.65           H  
ATOM   1744 3HG2 THR A 118      17.268 -28.583   6.553  1.00  0.65           H  
ATOM   1745  N   VAL A 119      15.000 -25.326   8.089  1.00  0.63           N  
ATOM   1746  CA  VAL A 119      13.557 -25.263   8.261  1.00  0.63           C  
ATOM   1747  C   VAL A 119      12.947 -24.348   7.216  1.00  0.63           C  
ATOM   1748  O   VAL A 119      11.939 -24.687   6.601  1.00  0.63           O  
ATOM   1749  CB  VAL A 119      13.183 -24.773   9.669  1.00  0.63           C  
ATOM   1750  CG1 VAL A 119      11.674 -24.543   9.764  1.00  0.63           C  
ATOM   1751  CG2 VAL A 119      13.593 -25.811  10.678  1.00  0.63           C  
ATOM   1752  H   VAL A 119      15.608 -24.972   8.828  1.00  0.63           H  
ATOM   1753  HA  VAL A 119      13.150 -26.267   8.132  1.00  0.63           H  
ATOM   1754  HB  VAL A 119      13.694 -23.835   9.867  1.00  0.63           H  
ATOM   1755 1HG1 VAL A 119      11.421 -24.190  10.765  1.00  0.63           H  
ATOM   1756 2HG1 VAL A 119      11.373 -23.805   9.028  1.00  0.63           H  
ATOM   1757 3HG1 VAL A 119      11.153 -25.475   9.569  1.00  0.63           H  
ATOM   1758 1HG2 VAL A 119      13.336 -25.485  11.675  1.00  0.63           H  
ATOM   1759 2HG2 VAL A 119      13.073 -26.730  10.458  1.00  0.63           H  
ATOM   1760 3HG2 VAL A 119      14.663 -25.976  10.620  1.00  0.63           H  
ATOM   1761  N   THR A 120      13.582 -23.201   6.983  1.00  0.61           N  
ATOM   1762  CA  THR A 120      13.111 -22.230   6.010  1.00  0.61           C  
ATOM   1763  C   THR A 120      13.027 -22.861   4.628  1.00  0.61           C  
ATOM   1764  O   THR A 120      11.994 -22.774   3.955  1.00  0.61           O  
ATOM   1765  CB  THR A 120      14.095 -21.046   5.960  1.00  0.61           C  
ATOM   1766  OG1 THR A 120      14.178 -20.454   7.259  1.00  0.61           O  
ATOM   1767  CG2 THR A 120      13.656 -19.978   4.999  1.00  0.61           C  
ATOM   1768  H   THR A 120      14.417 -22.976   7.520  1.00  0.61           H  
ATOM   1769  HA  THR A 120      12.119 -21.897   6.294  1.00  0.61           H  
ATOM   1770  HB  THR A 120      15.077 -21.412   5.665  1.00  0.61           H  
ATOM   1771  HG1 THR A 120      14.592 -21.100   7.870  1.00  0.61           H  
ATOM   1772 1HG2 THR A 120      14.366 -19.169   5.004  1.00  0.61           H  
ATOM   1773 2HG2 THR A 120      13.579 -20.389   3.996  1.00  0.61           H  
ATOM   1774 3HG2 THR A 120      12.729 -19.598   5.316  1.00  0.61           H  
ATOM   1775  N   THR A 121      14.100 -23.547   4.225  1.00  0.60           N  
ATOM   1776  CA  THR A 121      14.136 -24.192   2.930  1.00  0.60           C  
ATOM   1777  C   THR A 121      13.091 -25.271   2.837  1.00  0.60           C  
ATOM   1778  O   THR A 121      12.365 -25.351   1.850  1.00  0.60           O  
ATOM   1779  CB  THR A 121      15.491 -24.845   2.663  1.00  0.60           C  
ATOM   1780  OG1 THR A 121      16.498 -23.844   2.672  1.00  0.60           O  
ATOM   1781  CG2 THR A 121      15.435 -25.561   1.316  1.00  0.60           C  
ATOM   1782  H   THR A 121      14.930 -23.598   4.815  1.00  0.60           H  
ATOM   1783  HA  THR A 121      13.935 -23.447   2.161  1.00  0.60           H  
ATOM   1784  HB  THR A 121      15.710 -25.566   3.453  1.00  0.60           H  
ATOM   1785  HG1 THR A 121      16.609 -23.547   3.612  1.00  0.60           H  
ATOM   1786 1HG2 THR A 121      16.366 -26.043   1.098  1.00  0.60           H  
ATOM   1787 2HG2 THR A 121      14.648 -26.314   1.349  1.00  0.60           H  
ATOM   1788 3HG2 THR A 121      15.211 -24.842   0.531  1.00  0.60           H  
ATOM   1789  N   LEU A 122      13.004 -26.093   3.870  1.00  0.60           N  
ATOM   1790  CA  LEU A 122      12.090 -27.206   3.890  1.00  0.60           C  
ATOM   1791  C   LEU A 122      10.637 -26.749   3.814  1.00  0.60           C  
ATOM   1792  O   LEU A 122       9.874 -27.300   3.024  1.00  0.60           O  
ATOM   1793  CB  LEU A 122      12.414 -28.065   5.095  1.00  0.60           C  
ATOM   1794  CG  LEU A 122      11.593 -29.225   5.309  1.00  0.60           C  
ATOM   1795  CD1 LEU A 122      11.603 -30.143   4.085  1.00  0.60           C  
ATOM   1796  CD2 LEU A 122      12.182 -29.935   6.490  1.00  0.60           C  
ATOM   1797  H   LEU A 122      13.626 -25.972   4.668  1.00  0.60           H  
ATOM   1798  HA  LEU A 122      12.291 -27.813   3.009  1.00  0.60           H  
ATOM   1799 1HB  LEU A 122      13.447 -28.394   5.014  1.00  0.60           H  
ATOM   1800 2HB  LEU A 122      12.334 -27.439   5.984  1.00  0.60           H  
ATOM   1801  HG  LEU A 122      10.587 -28.913   5.507  1.00  0.60           H  
ATOM   1802 1HD1 LEU A 122      11.003 -31.023   4.268  1.00  0.60           H  
ATOM   1803 2HD1 LEU A 122      11.204 -29.609   3.222  1.00  0.60           H  
ATOM   1804 3HD1 LEU A 122      12.601 -30.437   3.886  1.00  0.60           H  
ATOM   1805 1HD2 LEU A 122      11.592 -30.780   6.712  1.00  0.60           H  
ATOM   1806 2HD2 LEU A 122      13.201 -30.240   6.260  1.00  0.60           H  
ATOM   1807 3HD2 LEU A 122      12.200 -29.273   7.345  1.00  0.60           H  
ATOM   1808  N   VAL A 123      10.246 -25.720   4.572  1.00  0.59           N  
ATOM   1809  CA  VAL A 123       8.872 -25.228   4.468  1.00  0.59           C  
ATOM   1810  C   VAL A 123       8.631 -24.752   3.041  1.00  0.59           C  
ATOM   1811  O   VAL A 123       7.578 -25.023   2.455  1.00  0.59           O  
ATOM   1812  CB  VAL A 123       8.588 -24.063   5.427  1.00  0.59           C  
ATOM   1813  CG1 VAL A 123       7.201 -23.452   5.113  1.00  0.59           C  
ATOM   1814  CG2 VAL A 123       8.598 -24.542   6.850  1.00  0.59           C  
ATOM   1815  H   VAL A 123      10.898 -25.285   5.223  1.00  0.59           H  
ATOM   1816  HA  VAL A 123       8.189 -26.047   4.694  1.00  0.59           H  
ATOM   1817  HB  VAL A 123       9.351 -23.299   5.291  1.00  0.59           H  
ATOM   1818 1HG1 VAL A 123       7.015 -22.625   5.785  1.00  0.59           H  
ATOM   1819 2HG1 VAL A 123       7.184 -23.095   4.087  1.00  0.59           H  
ATOM   1820 3HG1 VAL A 123       6.429 -24.212   5.248  1.00  0.59           H  
ATOM   1821 1HG2 VAL A 123       8.402 -23.705   7.503  1.00  0.59           H  
ATOM   1822 2HG2 VAL A 123       7.825 -25.304   6.983  1.00  0.59           H  
ATOM   1823 3HG2 VAL A 123       9.564 -24.967   7.087  1.00  0.59           H  
ATOM   1824  N   GLY A 124       9.616 -24.048   2.474  1.00  0.59           N  
ATOM   1825  CA  GLY A 124       9.537 -23.583   1.102  1.00  0.59           C  
ATOM   1826  C   GLY A 124       9.305 -24.752   0.138  1.00  0.59           C  
ATOM   1827  O   GLY A 124       8.398 -24.699  -0.696  1.00  0.59           O  
ATOM   1828  H   GLY A 124      10.458 -23.826   3.008  1.00  0.59           H  
ATOM   1829 1HA  GLY A 124       8.725 -22.868   1.015  1.00  0.59           H  
ATOM   1830 2HA  GLY A 124      10.463 -23.067   0.846  1.00  0.59           H  
ATOM   1831  N   GLU A 125      10.116 -25.815   0.254  1.00  0.59           N  
ATOM   1832  CA  GLU A 125      10.000 -26.974  -0.635  1.00  0.59           C  
ATOM   1833  C   GLU A 125       8.651 -27.678  -0.469  1.00  0.59           C  
ATOM   1834  O   GLU A 125       8.045 -28.097  -1.459  1.00  0.59           O  
ATOM   1835  CB  GLU A 125      11.141 -27.976  -0.371  1.00  0.59           C  
ATOM   1836  CG  GLU A 125      12.568 -27.508  -0.790  1.00  0.59           C  
ATOM   1837  CD  GLU A 125      12.762 -27.327  -2.285  1.00  0.59           C  
ATOM   1838  OE1 GLU A 125      12.467 -28.236  -3.020  1.00  0.59           O  
ATOM   1839  OE2 GLU A 125      13.203 -26.261  -2.694  1.00  0.59           O  
ATOM   1840  H   GLU A 125      10.844 -25.798   0.966  1.00  0.59           H  
ATOM   1841  HA  GLU A 125      10.075 -26.626  -1.661  1.00  0.59           H  
ATOM   1842 1HB  GLU A 125      11.176 -28.195   0.699  1.00  0.59           H  
ATOM   1843 2HB  GLU A 125      10.929 -28.913  -0.884  1.00  0.59           H  
ATOM   1844 1HG  GLU A 125      12.764 -26.556  -0.311  1.00  0.59           H  
ATOM   1845 2HG  GLU A 125      13.297 -28.224  -0.412  1.00  0.59           H  
ATOM   1846  N   MET A 126       8.150 -27.760   0.765  1.00  0.60           N  
ATOM   1847  CA  MET A 126       6.844 -28.359   1.021  1.00  0.60           C  
ATOM   1848  C   MET A 126       5.769 -27.564   0.288  1.00  0.60           C  
ATOM   1849  O   MET A 126       4.915 -28.117  -0.417  1.00  0.60           O  
ATOM   1850  CB  MET A 126       6.585 -28.355   2.528  1.00  0.60           C  
ATOM   1851  CG  MET A 126       7.465 -29.339   3.364  1.00  0.60           C  
ATOM   1852  SD  MET A 126       7.237 -29.163   5.156  1.00  0.60           S  
ATOM   1853  CE  MET A 126       8.111 -30.591   5.767  1.00  0.60           C  
ATOM   1854  H   MET A 126       8.704 -27.415   1.550  1.00  0.60           H  
ATOM   1855  HA  MET A 126       6.830 -29.374   0.642  1.00  0.60           H  
ATOM   1856 1HB  MET A 126       6.753 -27.359   2.920  1.00  0.60           H  
ATOM   1857 2HB  MET A 126       5.540 -28.603   2.717  1.00  0.60           H  
ATOM   1858 1HG  MET A 126       7.215 -30.348   3.105  1.00  0.60           H  
ATOM   1859 2HG  MET A 126       8.506 -29.206   3.132  1.00  0.60           H  
ATOM   1860 1HE  MET A 126       8.083 -30.598   6.846  1.00  0.60           H  
ATOM   1861 2HE  MET A 126       7.644 -31.491   5.376  1.00  0.60           H  
ATOM   1862 3HE  MET A 126       9.115 -30.566   5.451  1.00  0.60           H  
ATOM   1863  N   ALA A 127       5.843 -26.248   0.425  1.00  0.60           N  
ATOM   1864  CA  ALA A 127       4.894 -25.376  -0.221  1.00  0.60           C  
ATOM   1865  C   ALA A 127       4.969 -25.480  -1.742  1.00  0.60           C  
ATOM   1866  O   ALA A 127       3.927 -25.577  -2.402  1.00  0.60           O  
ATOM   1867  CB  ALA A 127       5.139 -23.974   0.268  1.00  0.60           C  
ATOM   1868  H   ALA A 127       6.568 -25.839   1.016  1.00  0.60           H  
ATOM   1869  HA  ALA A 127       3.906 -25.686   0.061  1.00  0.60           H  
ATOM   1870 1HB  ALA A 127       4.422 -23.293  -0.181  1.00  0.60           H  
ATOM   1871 2HB  ALA A 127       5.051 -23.938   1.339  1.00  0.60           H  
ATOM   1872 3HB  ALA A 127       6.135 -23.696   0.014  1.00  0.60           H  
ATOM   1873  N   LYS A 128       6.181 -25.556  -2.303  1.00  0.61           N  
ATOM   1874  CA  LYS A 128       6.306 -25.701  -3.750  1.00  0.61           C  
ATOM   1875  C   LYS A 128       5.739 -27.038  -4.211  1.00  0.61           C  
ATOM   1876  O   LYS A 128       5.086 -27.120  -5.251  1.00  0.61           O  
ATOM   1877  CB  LYS A 128       7.755 -25.556  -4.207  1.00  0.61           C  
ATOM   1878  CG  LYS A 128       8.299 -24.132  -4.116  1.00  0.61           C  
ATOM   1879  CD  LYS A 128       9.642 -24.028  -4.807  1.00  0.61           C  
ATOM   1880  CE  LYS A 128      10.696 -24.791  -4.041  1.00  0.61           C  
ATOM   1881  NZ  LYS A 128      12.049 -24.670  -4.655  1.00  0.61           N  
ATOM   1882  H   LYS A 128       7.015 -25.468  -1.723  1.00  0.61           H  
ATOM   1883  HA  LYS A 128       5.724 -24.911  -4.223  1.00  0.61           H  
ATOM   1884 1HB  LYS A 128       8.390 -26.198  -3.590  1.00  0.61           H  
ATOM   1885 2HB  LYS A 128       7.847 -25.891  -5.237  1.00  0.61           H  
ATOM   1886 1HG  LYS A 128       7.591 -23.444  -4.588  1.00  0.61           H  
ATOM   1887 2HG  LYS A 128       8.407 -23.850  -3.073  1.00  0.61           H  
ATOM   1888 1HD  LYS A 128       9.570 -24.433  -5.817  1.00  0.61           H  
ATOM   1889 2HD  LYS A 128       9.936 -22.980  -4.870  1.00  0.61           H  
ATOM   1890 1HE  LYS A 128      10.737 -24.414  -3.018  1.00  0.61           H  
ATOM   1891 2HE  LYS A 128      10.421 -25.847  -4.014  1.00  0.61           H  
ATOM   1892 1HZ  LYS A 128      12.686 -25.222  -4.069  1.00  0.61           H  
ATOM   1893 2HZ  LYS A 128      12.042 -25.041  -5.589  1.00  0.61           H  
ATOM   1894 3HZ  LYS A 128      12.345 -23.712  -4.671  1.00  0.61           H  
ATOM   1895  N   ALA A 129       5.951 -28.093  -3.419  1.00  0.62           N  
ATOM   1896  CA  ALA A 129       5.441 -29.424  -3.737  1.00  0.62           C  
ATOM   1897  C   ALA A 129       3.915 -29.397  -3.831  1.00  0.62           C  
ATOM   1898  O   ALA A 129       3.316 -30.134  -4.614  1.00  0.62           O  
ATOM   1899  CB  ALA A 129       5.908 -30.433  -2.704  1.00  0.62           C  
ATOM   1900  H   ALA A 129       6.514 -27.983  -2.576  1.00  0.62           H  
ATOM   1901  HA  ALA A 129       5.833 -29.714  -4.710  1.00  0.62           H  
ATOM   1902 1HB  ALA A 129       5.544 -31.424  -2.963  1.00  0.62           H  
ATOM   1903 2HB  ALA A 129       6.996 -30.439  -2.674  1.00  0.62           H  
ATOM   1904 3HB  ALA A 129       5.531 -30.153  -1.730  1.00  0.62           H  
ATOM   1905  N   ALA A 130       3.290 -28.504  -3.052  1.00  0.62           N  
ATOM   1906  CA  ALA A 130       1.838 -28.336  -3.013  1.00  0.62           C  
ATOM   1907  C   ALA A 130       1.324 -27.520  -4.193  1.00  0.62           C  
ATOM   1908  O   ALA A 130       0.117 -27.301  -4.319  1.00  0.62           O  
ATOM   1909  CB  ALA A 130       1.422 -27.666  -1.711  1.00  0.62           C  
ATOM   1910  H   ALA A 130       3.859 -27.953  -2.405  1.00  0.62           H  
ATOM   1911  HA  ALA A 130       1.381 -29.321  -3.076  1.00  0.62           H  
ATOM   1912 1HB  ALA A 130       0.340 -27.570  -1.675  1.00  0.62           H  
ATOM   1913 2HB  ALA A 130       1.764 -28.272  -0.876  1.00  0.62           H  
ATOM   1914 3HB  ALA A 130       1.868 -26.680  -1.650  1.00  0.62           H  
ATOM   1915  N   GLY A 131       2.234 -27.056  -5.049  1.00  0.62           N  
ATOM   1916  CA  GLY A 131       1.884 -26.256  -6.202  1.00  0.62           C  
ATOM   1917  C   GLY A 131       1.814 -24.774  -5.884  1.00  0.62           C  
ATOM   1918  O   GLY A 131       1.341 -23.986  -6.704  1.00  0.62           O  
ATOM   1919  H   GLY A 131       3.220 -27.264  -4.916  1.00  0.62           H  
ATOM   1920 1HA  GLY A 131       2.629 -26.423  -6.980  1.00  0.62           H  
ATOM   1921 2HA  GLY A 131       0.927 -26.593  -6.598  1.00  0.62           H  
ATOM   1922  N   TRP A 132       2.237 -24.380  -4.685  1.00  0.62           N  
ATOM   1923  CA  TRP A 132       2.175 -22.975  -4.341  1.00  0.62           C  
ATOM   1924  C   TRP A 132       3.380 -22.273  -4.945  1.00  0.62           C  
ATOM   1925  O   TRP A 132       4.480 -22.825  -4.954  1.00  0.62           O  
ATOM   1926  CB  TRP A 132       2.197 -22.785  -2.823  1.00  0.62           C  
ATOM   1927  CG  TRP A 132       0.979 -23.315  -2.103  1.00  0.62           C  
ATOM   1928  CD1 TRP A 132      -0.023 -24.085  -2.622  1.00  0.62           C  
ATOM   1929  CD2 TRP A 132       0.646 -23.113  -0.710  1.00  0.62           C  
ATOM   1930  NE1 TRP A 132      -0.956 -24.369  -1.647  1.00  0.62           N  
ATOM   1931  CE2 TRP A 132      -0.561 -23.783  -0.473  1.00  0.62           C  
ATOM   1932  CE3 TRP A 132       1.262 -22.433   0.337  1.00  0.62           C  
ATOM   1933  CZ2 TRP A 132      -1.163 -23.789   0.782  1.00  0.62           C  
ATOM   1934  CZ3 TRP A 132       0.657 -22.441   1.596  1.00  0.62           C  
ATOM   1935  CH2 TRP A 132      -0.517 -23.101   1.805  1.00  0.62           C  
ATOM   1936  H   TRP A 132       2.646 -25.036  -4.019  1.00  0.62           H  
ATOM   1937  HA  TRP A 132       1.265 -22.538  -4.753  1.00  0.62           H  
ATOM   1938 1HB  TRP A 132       3.076 -23.257  -2.412  1.00  0.62           H  
ATOM   1939 2HB  TRP A 132       2.281 -21.717  -2.605  1.00  0.62           H  
ATOM   1940  HD1 TRP A 132      -0.081 -24.428  -3.652  1.00  0.62           H  
ATOM   1941  HE1 TRP A 132      -1.792 -24.920  -1.778  1.00  0.62           H  
ATOM   1942  HE3 TRP A 132       2.196 -21.918   0.166  1.00  0.62           H  
ATOM   1943  HZ2 TRP A 132      -2.102 -24.312   0.978  1.00  0.62           H  
ATOM   1944  HZ3 TRP A 132       1.140 -21.913   2.413  1.00  0.62           H  
ATOM   1945  HH2 TRP A 132      -0.958 -23.093   2.794  1.00  0.62           H  
ATOM   1946  N   GLN A 133       3.206 -21.043  -5.400  1.00  0.62           N  
ATOM   1947  CA  GLN A 133       4.345 -20.256  -5.844  1.00  0.62           C  
ATOM   1948  C   GLN A 133       4.950 -19.663  -4.578  1.00  0.62           C  
ATOM   1949  O   GLN A 133       4.237 -19.020  -3.788  1.00  0.62           O  
ATOM   1950  CB  GLN A 133       3.875 -19.215  -6.849  1.00  0.62           C  
ATOM   1951  CG  GLN A 133       4.904 -18.399  -7.521  1.00  0.62           C  
ATOM   1952  CD  GLN A 133       4.240 -17.551  -8.608  1.00  0.62           C  
ATOM   1953  OE1 GLN A 133       3.029 -17.208  -8.539  1.00  0.62           O  
ATOM   1954  NE2 GLN A 133       5.020 -17.226  -9.640  1.00  0.62           N  
ATOM   1955  H   GLN A 133       2.276 -20.633  -5.448  1.00  0.62           H  
ATOM   1956  HA  GLN A 133       5.082 -20.908  -6.315  1.00  0.62           H  
ATOM   1957 1HB  GLN A 133       3.265 -19.697  -7.612  1.00  0.62           H  
ATOM   1958 2HB  GLN A 133       3.247 -18.515  -6.335  1.00  0.62           H  
ATOM   1959 1HG  GLN A 133       5.389 -17.741  -6.802  1.00  0.62           H  
ATOM   1960 2HG  GLN A 133       5.639 -19.054  -7.986  1.00  0.62           H  
ATOM   1961 1HE2 GLN A 133       4.654 -16.686 -10.397  1.00  0.62           H  
ATOM   1962 2HE2 GLN A 133       5.975 -17.522  -9.656  1.00  0.62           H  
ATOM   1963  N   VAL A 134       6.237 -19.915  -4.355  1.00  0.63           N  
ATOM   1964  CA  VAL A 134       6.834 -19.505  -3.095  1.00  0.63           C  
ATOM   1965  C   VAL A 134       8.058 -18.633  -3.228  1.00  0.63           C  
ATOM   1966  O   VAL A 134       8.975 -18.945  -3.992  1.00  0.63           O  
ATOM   1967  CB  VAL A 134       7.265 -20.747  -2.309  1.00  0.63           C  
ATOM   1968  CG1 VAL A 134       7.872 -20.362  -0.964  1.00  0.63           C  
ATOM   1969  CG2 VAL A 134       6.117 -21.651  -2.141  1.00  0.63           C  
ATOM   1970  H   VAL A 134       6.783 -20.427  -5.034  1.00  0.63           H  
ATOM   1971  HA  VAL A 134       6.085 -18.970  -2.531  1.00  0.63           H  
ATOM   1972  HB  VAL A 134       8.038 -21.262  -2.873  1.00  0.63           H  
ATOM   1973 1HG1 VAL A 134       8.180 -21.252  -0.449  1.00  0.63           H  
ATOM   1974 2HG1 VAL A 134       8.728 -19.728  -1.112  1.00  0.63           H  
ATOM   1975 3HG1 VAL A 134       7.127 -19.832  -0.367  1.00  0.63           H  
ATOM   1976 1HG2 VAL A 134       6.473 -22.504  -1.646  1.00  0.63           H  
ATOM   1977 2HG2 VAL A 134       5.334 -21.167  -1.568  1.00  0.63           H  
ATOM   1978 3HG2 VAL A 134       5.737 -21.941  -3.098  1.00  0.63           H  
ATOM   1979  N   GLY A 135       8.069 -17.535  -2.491  1.00  0.64           N  
ATOM   1980  CA  GLY A 135       9.268 -16.720  -2.454  1.00  0.64           C  
ATOM   1981  C   GLY A 135      10.028 -17.106  -1.190  1.00  0.64           C  
ATOM   1982  O   GLY A 135       9.395 -17.341  -0.158  1.00  0.64           O  
ATOM   1983  H   GLY A 135       7.258 -17.334  -1.902  1.00  0.64           H  
ATOM   1984 1HA  GLY A 135       9.882 -16.900  -3.336  1.00  0.64           H  
ATOM   1985 2HA  GLY A 135       9.000 -15.669  -2.440  1.00  0.64           H  
ATOM   1986  N   VAL A 136      11.351 -17.167  -1.258  1.00  0.66           N  
ATOM   1987  CA  VAL A 136      12.150 -17.499  -0.081  1.00  0.66           C  
ATOM   1988  C   VAL A 136      13.187 -16.423   0.121  1.00  0.66           C  
ATOM   1989  O   VAL A 136      13.873 -16.039  -0.839  1.00  0.66           O  
ATOM   1990  CB  VAL A 136      12.824 -18.893  -0.183  1.00  0.66           C  
ATOM   1991  CG1 VAL A 136      13.688 -19.146   1.073  1.00  0.66           C  
ATOM   1992  CG2 VAL A 136      11.741 -19.985  -0.313  1.00  0.66           C  
ATOM   1993  H   VAL A 136      11.812 -16.978  -2.136  1.00  0.66           H  
ATOM   1994  HA  VAL A 136      11.498 -17.517   0.785  1.00  0.66           H  
ATOM   1995  HB  VAL A 136      13.481 -18.917  -1.049  1.00  0.66           H  
ATOM   1996 1HG1 VAL A 136      14.167 -20.120   1.005  1.00  0.66           H  
ATOM   1997 2HG1 VAL A 136      14.454 -18.376   1.152  1.00  0.66           H  
ATOM   1998 3HG1 VAL A 136      13.047 -19.115   1.958  1.00  0.66           H  
ATOM   1999 1HG2 VAL A 136      12.214 -20.963  -0.381  1.00  0.66           H  
ATOM   2000 2HG2 VAL A 136      11.093 -19.956   0.558  1.00  0.66           H  
ATOM   2001 3HG2 VAL A 136      11.150 -19.809  -1.209  1.00  0.66           H  
ATOM   2002  N   GLY A 137      13.293 -15.933   1.349  1.00  0.69           N  
ATOM   2003  CA  GLY A 137      14.227 -14.854   1.588  1.00  0.69           C  
ATOM   2004  C   GLY A 137      14.664 -14.632   3.020  1.00  0.69           C  
ATOM   2005  O   GLY A 137      14.542 -15.507   3.886  1.00  0.69           O  
ATOM   2006  H   GLY A 137      12.697 -16.307   2.088  1.00  0.69           H  
ATOM   2007 1HA  GLY A 137      15.106 -15.020   0.979  1.00  0.69           H  
ATOM   2008 2HA  GLY A 137      13.782 -13.932   1.225  1.00  0.69           H  
ATOM   2009  N   GLY A 138      15.180 -13.431   3.253  1.00  0.72           N  
ATOM   2010  CA  GLY A 138      15.769 -13.087   4.543  1.00  0.72           C  
ATOM   2011  C   GLY A 138      17.247 -13.440   4.454  1.00  0.72           C  
ATOM   2012  O   GLY A 138      17.926 -12.993   3.533  1.00  0.72           O  
ATOM   2013  H   GLY A 138      15.245 -12.801   2.450  1.00  0.72           H  
ATOM   2014 1HA  GLY A 138      15.642 -12.025   4.747  1.00  0.72           H  
ATOM   2015 2HA  GLY A 138      15.291 -13.647   5.347  1.00  0.72           H  
ATOM   2016  N   ASN A 139      17.750 -14.258   5.364  1.00  0.75           N  
ATOM   2017  CA  ASN A 139      19.177 -14.596   5.326  1.00  0.75           C  
ATOM   2018  C   ASN A 139      19.513 -15.799   4.431  1.00  0.75           C  
ATOM   2019  O   ASN A 139      20.664 -16.238   4.374  1.00  0.75           O  
ATOM   2020  CB  ASN A 139      19.713 -14.795   6.720  1.00  0.75           C  
ATOM   2021  CG  ASN A 139      19.820 -13.503   7.449  1.00  0.75           C  
ATOM   2022  OD1 ASN A 139      20.100 -12.454   6.854  1.00  0.75           O  
ATOM   2023  ND2 ASN A 139      19.619 -13.542   8.719  1.00  0.75           N  
ATOM   2024  H   ASN A 139      17.146 -14.594   6.119  1.00  0.75           H  
ATOM   2025  HA  ASN A 139      19.707 -13.743   4.902  1.00  0.75           H  
ATOM   2026 1HB  ASN A 139      19.045 -15.457   7.272  1.00  0.75           H  
ATOM   2027 2HB  ASN A 139      20.690 -15.272   6.678  1.00  0.75           H  
ATOM   2028 1HD2 ASN A 139      19.688 -12.702   9.251  1.00  0.75           H  
ATOM   2029 2HD2 ASN A 139      19.401 -14.408   9.171  1.00  0.75           H  
ATOM   2030  N   ILE A 140      18.516 -16.299   3.715  1.00  0.76           N  
ATOM   2031  CA  ILE A 140      18.664 -17.390   2.757  1.00  0.76           C  
ATOM   2032  C   ILE A 140      17.818 -17.070   1.544  1.00  0.76           C  
ATOM   2033  O   ILE A 140      16.690 -16.626   1.689  1.00  0.76           O  
ATOM   2034  CB  ILE A 140      18.230 -18.731   3.349  1.00  0.76           C  
ATOM   2035  CG1 ILE A 140      18.516 -19.880   2.363  1.00  0.76           C  
ATOM   2036  CG2 ILE A 140      16.775 -18.666   3.675  1.00  0.76           C  
ATOM   2037  CD1 ILE A 140      18.439 -21.239   2.995  1.00  0.76           C  
ATOM   2038  H   ILE A 140      17.602 -15.882   3.832  1.00  0.76           H  
ATOM   2039  HA  ILE A 140      19.706 -17.457   2.448  1.00  0.76           H  
ATOM   2040  HB  ILE A 140      18.795 -18.925   4.266  1.00  0.76           H  
ATOM   2041 1HG1 ILE A 140      17.782 -19.844   1.559  1.00  0.76           H  
ATOM   2042 2HG1 ILE A 140      19.509 -19.750   1.938  1.00  0.76           H  
ATOM   2043 1HG2 ILE A 140      16.476 -19.612   4.114  1.00  0.76           H  
ATOM   2044 2HG2 ILE A 140      16.601 -17.862   4.382  1.00  0.76           H  
ATOM   2045 3HG2 ILE A 140      16.203 -18.478   2.775  1.00  0.76           H  
ATOM   2046 1HD1 ILE A 140      18.644 -22.011   2.249  1.00  0.76           H  
ATOM   2047 2HD1 ILE A 140      19.175 -21.286   3.771  1.00  0.76           H  
ATOM   2048 3HD1 ILE A 140      17.446 -21.398   3.416  1.00  0.76           H  
ATOM   2049  N   GLY A 141      18.307 -17.372   0.352  1.00  0.76           N  
ATOM   2050  CA  GLY A 141      17.522 -17.060  -0.834  1.00  0.76           C  
ATOM   2051  C   GLY A 141      17.675 -15.585  -1.196  1.00  0.76           C  
ATOM   2052  O   GLY A 141      18.799 -15.103  -1.363  1.00  0.76           O  
ATOM   2053  H   GLY A 141      19.231 -17.768   0.265  1.00  0.76           H  
ATOM   2054 1HA  GLY A 141      17.848 -17.681  -1.668  1.00  0.76           H  
ATOM   2055 2HA  GLY A 141      16.471 -17.285  -0.652  1.00  0.76           H  
ATOM   2056  N   LEU A 142      16.565 -14.884  -1.367  1.00  0.76           N  
ATOM   2057  CA  LEU A 142      16.617 -13.494  -1.795  1.00  0.76           C  
ATOM   2058  C   LEU A 142      16.363 -12.475  -0.675  1.00  0.76           C  
ATOM   2059  O   LEU A 142      15.714 -12.787   0.322  1.00  0.76           O  
ATOM   2060  CB  LEU A 142      15.606 -13.297  -2.908  1.00  0.76           C  
ATOM   2061  CG  LEU A 142      15.820 -14.160  -4.127  1.00  0.76           C  
ATOM   2062  CD1 LEU A 142      14.708 -13.893  -5.122  1.00  0.76           C  
ATOM   2063  CD2 LEU A 142      17.186 -13.838  -4.715  1.00  0.76           C  
ATOM   2064  H   LEU A 142      15.655 -15.321  -1.193  1.00  0.76           H  
ATOM   2065  HA  LEU A 142      17.601 -13.335  -2.215  1.00  0.76           H  
ATOM   2066 1HB  LEU A 142      14.623 -13.512  -2.511  1.00  0.76           H  
ATOM   2067 2HB  LEU A 142      15.622 -12.271  -3.219  1.00  0.76           H  
ATOM   2068  HG  LEU A 142      15.783 -15.210  -3.848  1.00  0.76           H  
ATOM   2069 1HD1 LEU A 142      14.853 -14.512  -6.006  1.00  0.76           H  
ATOM   2070 2HD1 LEU A 142      13.755 -14.133  -4.668  1.00  0.76           H  
ATOM   2071 3HD1 LEU A 142      14.720 -12.838  -5.407  1.00  0.76           H  
ATOM   2072 1HD2 LEU A 142      17.358 -14.454  -5.597  1.00  0.76           H  
ATOM   2073 2HD2 LEU A 142      17.220 -12.783  -4.993  1.00  0.76           H  
ATOM   2074 3HD2 LEU A 142      17.960 -14.041  -3.972  1.00  0.76           H  
ATOM   2075  N   PRO A 143      16.863 -11.238  -0.782  1.00  0.74           N  
ATOM   2076  CA  PRO A 143      16.500 -10.184   0.125  1.00  0.74           C  
ATOM   2077  C   PRO A 143      14.996 -10.134   0.082  1.00  0.74           C  
ATOM   2078  O   PRO A 143      14.408 -10.170  -1.006  1.00  0.74           O  
ATOM   2079  CB  PRO A 143      17.141  -8.964  -0.494  1.00  0.74           C  
ATOM   2080  CG  PRO A 143      18.323  -9.508  -1.249  1.00  0.74           C  
ATOM   2081  CD  PRO A 143      17.854 -10.855  -1.801  1.00  0.74           C  
ATOM   2082  HA  PRO A 143      16.882 -10.403   1.135  1.00  0.74           H  
ATOM   2083 1HB  PRO A 143      16.427  -8.443  -1.148  1.00  0.74           H  
ATOM   2084 2HB  PRO A 143      17.407  -8.272   0.297  1.00  0.74           H  
ATOM   2085 1HG  PRO A 143      18.561  -8.797  -2.042  1.00  0.74           H  
ATOM   2086 2HG  PRO A 143      19.208  -9.574  -0.592  1.00  0.74           H  
ATOM   2087 1HD  PRO A 143      17.391 -10.739  -2.791  1.00  0.74           H  
ATOM   2088 2HD  PRO A 143      18.714 -11.540  -1.809  1.00  0.74           H  
ATOM   2089  N   ALA A 144      14.367  -9.974   1.233  1.00  0.74           N  
ATOM   2090  CA  ALA A 144      12.915 -10.009   1.270  1.00  0.74           C  
ATOM   2091  C   ALA A 144      12.274  -8.953   0.381  1.00  0.74           C  
ATOM   2092  O   ALA A 144      11.303  -9.232  -0.302  1.00  0.74           O  
ATOM   2093  CB  ALA A 144      12.442  -9.840   2.690  1.00  0.74           C  
ATOM   2094  H   ALA A 144      14.895  -9.895   2.090  1.00  0.74           H  
ATOM   2095  HA  ALA A 144      12.604 -10.987   0.912  1.00  0.74           H  
ATOM   2096 1HB  ALA A 144      11.374  -9.924   2.723  1.00  0.74           H  
ATOM   2097 2HB  ALA A 144      12.879 -10.617   3.310  1.00  0.74           H  
ATOM   2098 3HB  ALA A 144      12.741  -8.861   3.055  1.00  0.74           H  
ATOM   2099  N   LEU A 145      12.854  -7.766   0.285  1.00  0.75           N  
ATOM   2100  CA  LEU A 145      12.232  -6.743  -0.548  1.00  0.75           C  
ATOM   2101  C   LEU A 145      12.165  -7.123  -2.028  1.00  0.75           C  
ATOM   2102  O   LEU A 145      11.264  -6.688  -2.743  1.00  0.75           O  
ATOM   2103  CB  LEU A 145      12.927  -5.393  -0.355  1.00  0.75           C  
ATOM   2104  CG  LEU A 145      12.666  -4.772   1.011  1.00  0.75           C  
ATOM   2105  CD1 LEU A 145      13.479  -3.521   1.210  1.00  0.75           C  
ATOM   2106  CD2 LEU A 145      11.215  -4.453   1.085  1.00  0.75           C  
ATOM   2107  H   LEU A 145      13.684  -7.561   0.819  1.00  0.75           H  
ATOM   2108  HA  LEU A 145      11.209  -6.618  -0.199  1.00  0.75           H  
ATOM   2109 1HB  LEU A 145      14.005  -5.522  -0.475  1.00  0.75           H  
ATOM   2110 2HB  LEU A 145      12.572  -4.696  -1.118  1.00  0.75           H  
ATOM   2111  HG  LEU A 145      12.932  -5.485   1.796  1.00  0.75           H  
ATOM   2112 1HD1 LEU A 145      13.264  -3.103   2.193  1.00  0.75           H  
ATOM   2113 2HD1 LEU A 145      14.539  -3.761   1.146  1.00  0.75           H  
ATOM   2114 3HD1 LEU A 145      13.212  -2.803   0.446  1.00  0.75           H  
ATOM   2115 1HD2 LEU A 145      11.003  -4.033   2.030  1.00  0.75           H  
ATOM   2116 2HD2 LEU A 145      10.958  -3.742   0.307  1.00  0.75           H  
ATOM   2117 3HD2 LEU A 145      10.645  -5.360   0.950  1.00  0.75           H  
ATOM   2118  N   SER A 146      13.079  -7.967  -2.513  1.00  0.78           N  
ATOM   2119  CA  SER A 146      13.043  -8.315  -3.929  1.00  0.78           C  
ATOM   2120  C   SER A 146      11.916  -9.310  -4.201  1.00  0.78           C  
ATOM   2121  O   SER A 146      11.511  -9.523  -5.348  1.00  0.78           O  
ATOM   2122  CB  SER A 146      14.379  -8.863  -4.393  1.00  0.78           C  
ATOM   2123  OG  SER A 146      14.654 -10.111  -3.829  1.00  0.78           O  
ATOM   2124  H   SER A 146      13.769  -8.404  -1.906  1.00  0.78           H  
ATOM   2125  HA  SER A 146      12.838  -7.410  -4.500  1.00  0.78           H  
ATOM   2126 1HB  SER A 146      14.386  -8.941  -5.478  1.00  0.78           H  
ATOM   2127 2HB  SER A 146      15.164  -8.161  -4.110  1.00  0.78           H  
ATOM   2128  HG  SER A 146      14.425 -10.046  -2.869  1.00  0.78           H  
ATOM   2129  N   LEU A 147      11.347  -9.872  -3.132  1.00  0.82           N  
ATOM   2130  CA  LEU A 147      10.293 -10.849  -3.253  1.00  0.82           C  
ATOM   2131  C   LEU A 147       8.965 -10.126  -3.450  1.00  0.82           C  
ATOM   2132  O   LEU A 147       7.937 -10.765  -3.687  1.00  0.82           O  
ATOM   2133  CB  LEU A 147      10.213 -11.728  -2.001  1.00  0.82           C  
ATOM   2134  CG  LEU A 147      11.388 -12.604  -1.652  1.00  0.82           C  
ATOM   2135  CD1 LEU A 147      11.088 -13.279  -0.318  1.00  0.82           C  
ATOM   2136  CD2 LEU A 147      11.608 -13.616  -2.739  1.00  0.82           C  
ATOM   2137  H   LEU A 147      11.650  -9.627  -2.192  1.00  0.82           H  
ATOM   2138  HA  LEU A 147      10.489 -11.477  -4.120  1.00  0.82           H  
ATOM   2139 1HB  LEU A 147      10.032 -11.106  -1.158  1.00  0.82           H  
ATOM   2140 2HB  LEU A 147       9.395 -12.379  -2.114  1.00  0.82           H  
ATOM   2141  HG  LEU A 147      12.290 -11.991  -1.531  1.00  0.82           H  
ATOM   2142 1HD1 LEU A 147      11.913 -13.896  -0.046  1.00  0.82           H  
ATOM   2143 2HD1 LEU A 147      10.927 -12.522   0.446  1.00  0.82           H  
ATOM   2144 3HD1 LEU A 147      10.199 -13.890  -0.406  1.00  0.82           H  
ATOM   2145 1HD2 LEU A 147      12.448 -14.257  -2.471  1.00  0.82           H  
ATOM   2146 2HD2 LEU A 147      10.726 -14.215  -2.857  1.00  0.82           H  
ATOM   2147 3HD2 LEU A 147      11.822 -13.095  -3.672  1.00  0.82           H  
ATOM   2148  N   LEU A 148       8.994  -8.781  -3.403  1.00  0.85           N  
ATOM   2149  CA  LEU A 148       7.798  -7.989  -3.629  1.00  0.85           C  
ATOM   2150  C   LEU A 148       7.541  -7.840  -5.122  1.00  0.85           C  
ATOM   2151  O   LEU A 148       6.484  -7.358  -5.526  1.00  0.85           O  
ATOM   2152  CB  LEU A 148       7.937  -6.593  -3.018  1.00  0.85           C  
ATOM   2153  CG  LEU A 148       8.056  -6.536  -1.520  1.00  0.85           C  
ATOM   2154  CD1 LEU A 148       8.319  -5.118  -1.098  1.00  0.85           C  
ATOM   2155  CD2 LEU A 148       6.769  -7.062  -0.877  1.00  0.85           C  
ATOM   2156  H   LEU A 148       9.860  -8.278  -3.202  1.00  0.85           H  
ATOM   2157  HA  LEU A 148       6.948  -8.499  -3.177  1.00  0.85           H  
ATOM   2158 1HB  LEU A 148       8.828  -6.123  -3.437  1.00  0.85           H  
ATOM   2159 2HB  LEU A 148       7.071  -6.000  -3.304  1.00  0.85           H  
ATOM   2160  HG  LEU A 148       8.894  -7.134  -1.221  1.00  0.85           H  
ATOM   2161 1HD1 LEU A 148       8.419  -5.061  -0.030  1.00  0.85           H  
ATOM   2162 2HD1 LEU A 148       9.243  -4.778  -1.568  1.00  0.85           H  
ATOM   2163 3HD1 LEU A 148       7.491  -4.492  -1.413  1.00  0.85           H  
ATOM   2164 1HD2 LEU A 148       6.856  -7.018   0.209  1.00  0.85           H  
ATOM   2165 2HD2 LEU A 148       5.927  -6.447  -1.193  1.00  0.85           H  
ATOM   2166 3HD2 LEU A 148       6.600  -8.094  -1.187  1.00  0.85           H  
ATOM   2167  N   LYS A 149       8.514  -8.239  -5.953  1.00  0.87           N  
ATOM   2168  CA  LYS A 149       8.327  -8.158  -7.389  1.00  0.87           C  
ATOM   2169  C   LYS A 149       7.880  -9.510  -7.923  1.00  0.87           C  
ATOM   2170  O   LYS A 149       7.195  -9.596  -8.941  1.00  0.87           O  
ATOM   2171  CB  LYS A 149       9.603  -7.692  -8.083  1.00  0.87           C  
ATOM   2172  CG  LYS A 149       9.986  -6.249  -7.778  1.00  0.87           C  
ATOM   2173  CD  LYS A 149      11.231  -5.829  -8.547  1.00  0.87           C  
ATOM   2174  CE  LYS A 149      11.577  -4.372  -8.290  1.00  0.87           C  
ATOM   2175  NZ  LYS A 149      12.816  -3.968  -8.998  1.00  0.87           N  
ATOM   2176  H   LYS A 149       9.392  -8.617  -5.595  1.00  0.87           H  
ATOM   2177  HA  LYS A 149       7.538  -7.437  -7.603  1.00  0.87           H  
ATOM   2178 1HB  LYS A 149      10.433  -8.332  -7.772  1.00  0.87           H  
ATOM   2179 2HB  LYS A 149       9.492  -7.797  -9.161  1.00  0.87           H  
ATOM   2180 1HG  LYS A 149       9.160  -5.589  -8.044  1.00  0.87           H  
ATOM   2181 2HG  LYS A 149      10.180  -6.149  -6.708  1.00  0.87           H  
ATOM   2182 1HD  LYS A 149      12.075  -6.451  -8.244  1.00  0.87           H  
ATOM   2183 2HD  LYS A 149      11.066  -5.967  -9.615  1.00  0.87           H  
ATOM   2184 1HE  LYS A 149      10.757  -3.746  -8.635  1.00  0.87           H  
ATOM   2185 2HE  LYS A 149      11.719  -4.214  -7.221  1.00  0.87           H  
ATOM   2186 1HZ  LYS A 149      13.032  -2.981  -8.798  1.00  0.87           H  
ATOM   2187 2HZ  LYS A 149      13.608  -4.506  -8.677  1.00  0.87           H  
ATOM   2188 3HZ  LYS A 149      12.716  -4.085  -9.984  1.00  0.87           H  
ATOM   2189  N   ALA A 150       8.298 -10.574  -7.247  1.00  0.86           N  
ATOM   2190  CA  ALA A 150       7.940 -11.917  -7.662  1.00  0.86           C  
ATOM   2191  C   ALA A 150       6.517 -12.238  -7.196  1.00  0.86           C  
ATOM   2192  O   ALA A 150       6.211 -12.018  -6.028  1.00  0.86           O  
ATOM   2193  CB  ALA A 150       8.901 -12.923  -7.054  1.00  0.86           C  
ATOM   2194  H   ALA A 150       8.859 -10.443  -6.419  1.00  0.86           H  
ATOM   2195  HA  ALA A 150       8.017 -11.973  -8.739  1.00  0.86           H  
ATOM   2196 1HB  ALA A 150       8.622 -13.926  -7.380  1.00  0.86           H  
ATOM   2197 2HB  ALA A 150       9.917 -12.702  -7.376  1.00  0.86           H  
ATOM   2198 3HB  ALA A 150       8.841 -12.863  -5.964  1.00  0.86           H  
ATOM   2199  N   PRO A 151       5.617 -12.744  -8.044  1.00  0.82           N  
ATOM   2200  CA  PRO A 151       4.323 -13.222  -7.622  1.00  0.82           C  
ATOM   2201  C   PRO A 151       4.548 -14.364  -6.642  1.00  0.82           C  
ATOM   2202  O   PRO A 151       5.477 -15.152  -6.824  1.00  0.82           O  
ATOM   2203  CB  PRO A 151       3.685 -13.685  -8.934  1.00  0.82           C  
ATOM   2204  CG  PRO A 151       4.408 -12.895 -10.012  1.00  0.82           C  
ATOM   2205  CD  PRO A 151       5.830 -12.744  -9.500  1.00  0.82           C  
ATOM   2206  HA  PRO A 151       3.758 -12.403  -7.155  1.00  0.82           H  
ATOM   2207 1HB  PRO A 151       3.804 -14.756  -9.042  1.00  0.82           H  
ATOM   2208 2HB  PRO A 151       2.603 -13.491  -8.912  1.00  0.82           H  
ATOM   2209 1HG  PRO A 151       4.355 -13.431 -10.971  1.00  0.82           H  
ATOM   2210 2HG  PRO A 151       3.913 -11.924 -10.165  1.00  0.82           H  
ATOM   2211 1HD  PRO A 151       6.464 -13.588  -9.807  1.00  0.82           H  
ATOM   2212 2HD  PRO A 151       6.206 -11.772  -9.854  1.00  0.82           H  
ATOM   2213  N   ALA A 152       3.689 -14.492  -5.641  1.00  0.77           N  
ATOM   2214  CA  ALA A 152       3.797 -15.622  -4.718  1.00  0.77           C  
ATOM   2215  C   ALA A 152       2.486 -15.823  -3.986  1.00  0.77           C  
ATOM   2216  O   ALA A 152       1.719 -14.878  -3.796  1.00  0.77           O  
ATOM   2217  CB  ALA A 152       4.932 -15.412  -3.721  1.00  0.77           C  
ATOM   2218  H   ALA A 152       2.955 -13.810  -5.515  1.00  0.77           H  
ATOM   2219  HA  ALA A 152       3.998 -16.517  -5.297  1.00  0.77           H  
ATOM   2220 1HB  ALA A 152       4.998 -16.277  -3.058  1.00  0.77           H  
ATOM   2221 2HB  ALA A 152       5.879 -15.290  -4.248  1.00  0.77           H  
ATOM   2222 3HB  ALA A 152       4.726 -14.525  -3.135  1.00  0.77           H  
ATOM   2223  N   GLN A 153       2.233 -17.054  -3.562  1.00  0.70           N  
ATOM   2224  CA  GLN A 153       1.092 -17.358  -2.718  1.00  0.70           C  
ATOM   2225  C   GLN A 153       1.553 -17.539  -1.281  1.00  0.70           C  
ATOM   2226  O   GLN A 153       0.753 -17.486  -0.355  1.00  0.70           O  
ATOM   2227  CB  GLN A 153       0.312 -18.560  -3.231  1.00  0.70           C  
ATOM   2228  CG  GLN A 153      -0.438 -18.267  -4.545  1.00  0.70           C  
ATOM   2229  CD  GLN A 153       0.450 -18.426  -5.759  1.00  0.70           C  
ATOM   2230  OE1 GLN A 153       0.920 -19.548  -5.984  1.00  0.70           O  
ATOM   2231  NE2 GLN A 153       0.718 -17.341  -6.508  1.00  0.70           N  
ATOM   2232  H   GLN A 153       2.882 -17.801  -3.789  1.00  0.70           H  
ATOM   2233  HA  GLN A 153       0.414 -16.505  -2.733  1.00  0.70           H  
ATOM   2234 1HB  GLN A 153       0.999 -19.393  -3.400  1.00  0.70           H  
ATOM   2235 2HB  GLN A 153      -0.410 -18.877  -2.479  1.00  0.70           H  
ATOM   2236 1HG  GLN A 153      -1.276 -18.957  -4.637  1.00  0.70           H  
ATOM   2237 2HG  GLN A 153      -0.800 -17.238  -4.519  1.00  0.70           H  
ATOM   2238 1HE2 GLN A 153       1.367 -17.400  -7.314  1.00  0.70           H  
ATOM   2239 2HE2 GLN A 153       0.315 -16.456  -6.267  1.00  0.70           H  
ATOM   2240  N   LEU A 154       2.851 -17.758  -1.101  1.00  0.65           N  
ATOM   2241  CA  LEU A 154       3.419 -17.891   0.239  1.00  0.65           C  
ATOM   2242  C   LEU A 154       4.849 -17.369   0.234  1.00  0.65           C  
ATOM   2243  O   LEU A 154       5.587 -17.606  -0.726  1.00  0.65           O  
ATOM   2244  CB  LEU A 154       3.447 -19.361   0.699  1.00  0.65           C  
ATOM   2245  CG  LEU A 154       3.957 -19.651   2.172  1.00  0.65           C  
ATOM   2246  CD1 LEU A 154       2.888 -19.171   3.148  1.00  0.65           C  
ATOM   2247  CD2 LEU A 154       4.297 -21.136   2.360  1.00  0.65           C  
ATOM   2248  H   LEU A 154       3.449 -17.861  -1.918  1.00  0.65           H  
ATOM   2249  HA  LEU A 154       2.833 -17.295   0.941  1.00  0.65           H  
ATOM   2250 1HB  LEU A 154       2.432 -19.729   0.637  1.00  0.65           H  
ATOM   2251 2HB  LEU A 154       4.064 -19.929   0.011  1.00  0.65           H  
ATOM   2252  HG  LEU A 154       4.856 -19.073   2.365  1.00  0.65           H  
ATOM   2253 1HD1 LEU A 154       3.203 -19.322   4.160  1.00  0.65           H  
ATOM   2254 2HD1 LEU A 154       2.712 -18.129   2.984  1.00  0.65           H  
ATOM   2255 3HD1 LEU A 154       1.967 -19.721   2.978  1.00  0.65           H  
ATOM   2256 1HD2 LEU A 154       4.655 -21.299   3.378  1.00  0.65           H  
ATOM   2257 2HD2 LEU A 154       3.432 -21.746   2.190  1.00  0.65           H  
ATOM   2258 3HD2 LEU A 154       5.080 -21.407   1.654  1.00  0.65           H  
ATOM   2259  N   TYR A 155       5.232 -16.634   1.264  1.00  0.61           N  
ATOM   2260  CA  TYR A 155       6.636 -16.278   1.378  1.00  0.61           C  
ATOM   2261  C   TYR A 155       7.191 -16.988   2.604  1.00  0.61           C  
ATOM   2262  O   TYR A 155       6.496 -17.085   3.615  1.00  0.61           O  
ATOM   2263  CB  TYR A 155       6.854 -14.781   1.542  1.00  0.61           C  
ATOM   2264  CG  TYR A 155       6.431 -13.891   0.411  1.00  0.61           C  
ATOM   2265  CD1 TYR A 155       5.323 -13.058   0.538  1.00  0.61           C  
ATOM   2266  CD2 TYR A 155       7.159 -13.882  -0.742  1.00  0.61           C  
ATOM   2267  CE1 TYR A 155       4.993 -12.197  -0.509  1.00  0.61           C  
ATOM   2268  CE2 TYR A 155       6.821 -13.044  -1.774  1.00  0.61           C  
ATOM   2269  CZ  TYR A 155       5.760 -12.197  -1.663  1.00  0.61           C  
ATOM   2270  OH  TYR A 155       5.472 -11.334  -2.700  1.00  0.61           O  
ATOM   2271  H   TYR A 155       4.560 -16.378   1.990  1.00  0.61           H  
ATOM   2272  HA  TYR A 155       7.177 -16.632   0.506  1.00  0.61           H  
ATOM   2273 1HB  TYR A 155       6.331 -14.470   2.417  1.00  0.61           H  
ATOM   2274 2HB  TYR A 155       7.916 -14.600   1.728  1.00  0.61           H  
ATOM   2275  HD1 TYR A 155       4.731 -13.059   1.459  1.00  0.61           H  
ATOM   2276  HD2 TYR A 155       8.010 -14.537  -0.827  1.00  0.61           H  
ATOM   2277  HE1 TYR A 155       4.144 -11.526  -0.417  1.00  0.61           H  
ATOM   2278  HE2 TYR A 155       7.407 -13.039  -2.691  1.00  0.61           H  
ATOM   2279  HH  TYR A 155       6.294 -11.199  -3.242  1.00  0.61           H  
ATOM   2280  N   VAL A 156       8.431 -17.451   2.532  1.00  0.60           N  
ATOM   2281  CA  VAL A 156       9.050 -18.079   3.694  1.00  0.60           C  
ATOM   2282  C   VAL A 156      10.367 -17.339   3.983  1.00  0.60           C  
ATOM   2283  O   VAL A 156      11.226 -17.247   3.101  1.00  0.60           O  
ATOM   2284  CB  VAL A 156       9.277 -19.584   3.401  1.00  0.60           C  
ATOM   2285  CG1 VAL A 156       9.859 -20.251   4.577  1.00  0.60           C  
ATOM   2286  CG2 VAL A 156       7.944 -20.257   2.997  1.00  0.60           C  
ATOM   2287  H   VAL A 156       8.938 -17.372   1.651  1.00  0.60           H  
ATOM   2288  HA  VAL A 156       8.395 -17.977   4.558  1.00  0.60           H  
ATOM   2289  HB  VAL A 156       9.994 -19.676   2.592  1.00  0.60           H  
ATOM   2290 1HG1 VAL A 156      10.041 -21.291   4.348  1.00  0.60           H  
ATOM   2291 2HG1 VAL A 156      10.751 -19.775   4.816  1.00  0.60           H  
ATOM   2292 3HG1 VAL A 156       9.180 -20.178   5.414  1.00  0.60           H  
ATOM   2293 1HG2 VAL A 156       8.125 -21.303   2.784  1.00  0.60           H  
ATOM   2294 2HG2 VAL A 156       7.229 -20.170   3.812  1.00  0.60           H  
ATOM   2295 3HG2 VAL A 156       7.539 -19.777   2.110  1.00  0.60           H  
ATOM   2296  N   LEU A 157      10.489 -16.764   5.180  1.00  0.61           N  
ATOM   2297  CA  LEU A 157      11.662 -15.964   5.527  1.00  0.61           C  
ATOM   2298  C   LEU A 157      12.508 -16.510   6.677  1.00  0.61           C  
ATOM   2299  O   LEU A 157      11.966 -16.970   7.690  1.00  0.61           O  
ATOM   2300  CB  LEU A 157      11.233 -14.543   5.947  1.00  0.61           C  
ATOM   2301  CG  LEU A 157      10.438 -13.684   4.954  1.00  0.61           C  
ATOM   2302  CD1 LEU A 157      10.077 -12.383   5.662  1.00  0.61           C  
ATOM   2303  CD2 LEU A 157      11.264 -13.418   3.696  1.00  0.61           C  
ATOM   2304  H   LEU A 157       9.745 -16.887   5.861  1.00  0.61           H  
ATOM   2305  HA  LEU A 157      12.291 -15.899   4.646  1.00  0.61           H  
ATOM   2306 1HB  LEU A 157      10.631 -14.631   6.852  1.00  0.61           H  
ATOM   2307 2HB  LEU A 157      12.137 -13.989   6.201  1.00  0.61           H  
ATOM   2308  HG  LEU A 157       9.514 -14.194   4.679  1.00  0.61           H  
ATOM   2309 1HD1 LEU A 157       9.509 -11.755   5.009  1.00  0.61           H  
ATOM   2310 2HD1 LEU A 157       9.489 -12.602   6.553  1.00  0.61           H  
ATOM   2311 3HD1 LEU A 157      10.988 -11.873   5.947  1.00  0.61           H  
ATOM   2312 1HD2 LEU A 157      10.691 -12.795   3.006  1.00  0.61           H  
ATOM   2313 2HD2 LEU A 157      12.184 -12.904   3.970  1.00  0.61           H  
ATOM   2314 3HD2 LEU A 157      11.507 -14.365   3.212  1.00  0.61           H  
ATOM   2315  N   GLU A 158      13.828 -16.341   6.560  1.00  0.63           N  
ATOM   2316  CA  GLU A 158      14.753 -16.621   7.663  1.00  0.63           C  
ATOM   2317  C   GLU A 158      15.159 -15.331   8.349  1.00  0.63           C  
ATOM   2318  O   GLU A 158      15.853 -14.500   7.747  1.00  0.63           O  
ATOM   2319  CB  GLU A 158      16.013 -17.316   7.196  1.00  0.63           C  
ATOM   2320  CG  GLU A 158      16.980 -17.571   8.318  1.00  0.63           C  
ATOM   2321  CD  GLU A 158      18.241 -18.330   7.946  1.00  0.63           C  
ATOM   2322  OE1 GLU A 158      18.336 -18.870   6.872  1.00  0.63           O  
ATOM   2323  OE2 GLU A 158      19.128 -18.341   8.761  1.00  0.63           O  
ATOM   2324  H   GLU A 158      14.191 -15.995   5.669  1.00  0.63           H  
ATOM   2325  HA  GLU A 158      14.250 -17.257   8.395  1.00  0.63           H  
ATOM   2326 1HB  GLU A 158      15.764 -18.271   6.745  1.00  0.63           H  
ATOM   2327 2HB  GLU A 158      16.511 -16.707   6.443  1.00  0.63           H  
ATOM   2328 1HG  GLU A 158      17.273 -16.610   8.741  1.00  0.63           H  
ATOM   2329 2HG  GLU A 158      16.441 -18.100   9.081  1.00  0.63           H  
ATOM   2330  N   LEU A 159      14.757 -15.165   9.605  1.00  0.67           N  
ATOM   2331  CA  LEU A 159      15.028 -13.915  10.295  1.00  0.67           C  
ATOM   2332  C   LEU A 159      16.065 -14.036  11.408  1.00  0.67           C  
ATOM   2333  O   LEU A 159      16.054 -14.981  12.210  1.00  0.67           O  
ATOM   2334  CB  LEU A 159      13.724 -13.363  10.882  1.00  0.67           C  
ATOM   2335  CG  LEU A 159      12.597 -13.170   9.870  1.00  0.67           C  
ATOM   2336  CD1 LEU A 159      11.405 -12.624  10.580  1.00  0.67           C  
ATOM   2337  CD2 LEU A 159      13.052 -12.255   8.781  1.00  0.67           C  
ATOM   2338  H   LEU A 159      14.244 -15.912  10.072  1.00  0.67           H  
ATOM   2339  HA  LEU A 159      15.406 -13.199   9.567  1.00  0.67           H  
ATOM   2340 1HB  LEU A 159      13.370 -14.050  11.649  1.00  0.67           H  
ATOM   2341 2HB  LEU A 159      13.935 -12.399  11.352  1.00  0.67           H  
ATOM   2342  HG  LEU A 159      12.321 -14.137   9.440  1.00  0.67           H  
ATOM   2343 1HD1 LEU A 159      10.584 -12.491   9.873  1.00  0.67           H  
ATOM   2344 2HD1 LEU A 159      11.108 -13.309  11.364  1.00  0.67           H  
ATOM   2345 3HD1 LEU A 159      11.669 -11.666  11.019  1.00  0.67           H  
ATOM   2346 1HD2 LEU A 159      12.251 -12.115   8.062  1.00  0.67           H  
ATOM   2347 2HD2 LEU A 159      13.316 -11.309   9.231  1.00  0.67           H  
ATOM   2348 3HD2 LEU A 159      13.921 -12.668   8.272  1.00  0.67           H  
ATOM   2349  N   SER A 160      16.927 -13.031  11.479  1.00  0.71           N  
ATOM   2350  CA  SER A 160      17.900 -12.905  12.544  1.00  0.71           C  
ATOM   2351  C   SER A 160      17.330 -12.161  13.726  1.00  0.71           C  
ATOM   2352  O   SER A 160      16.341 -11.432  13.593  1.00  0.71           O  
ATOM   2353  CB  SER A 160      19.106 -12.167  12.031  1.00  0.71           C  
ATOM   2354  OG  SER A 160      18.726 -10.869  11.611  1.00  0.71           O  
ATOM   2355  H   SER A 160      16.899 -12.306  10.757  1.00  0.71           H  
ATOM   2356  HA  SER A 160      18.198 -13.903  12.869  1.00  0.71           H  
ATOM   2357 1HB  SER A 160      19.847 -12.088  12.825  1.00  0.71           H  
ATOM   2358 2HB  SER A 160      19.557 -12.704  11.224  1.00  0.71           H  
ATOM   2359  HG  SER A 160      18.150 -11.028  10.812  1.00  0.71           H  
ATOM   2360  N   SER A 161      17.999 -12.273  14.872  1.00  0.75           N  
ATOM   2361  CA  SER A 161      17.561 -11.544  16.049  1.00  0.75           C  
ATOM   2362  C   SER A 161      17.637 -10.035  15.821  1.00  0.75           C  
ATOM   2363  O   SER A 161      16.810  -9.286  16.332  1.00  0.75           O  
ATOM   2364  CB  SER A 161      18.433 -11.946  17.203  1.00  0.75           C  
ATOM   2365  OG  SER A 161      19.746 -11.505  16.995  1.00  0.75           O  
ATOM   2366  H   SER A 161      18.802 -12.884  14.926  1.00  0.75           H  
ATOM   2367  HA  SER A 161      16.525 -11.815  16.262  1.00  0.75           H  
ATOM   2368 1HB  SER A 161      18.042 -11.532  18.135  1.00  0.75           H  
ATOM   2369 2HB  SER A 161      18.422 -13.027  17.296  1.00  0.75           H  
ATOM   2370  HG  SER A 161      19.715 -10.584  17.165  1.00  0.75           H  
ATOM   2371  N   PHE A 162      18.607  -9.603  15.002  1.00  0.78           N  
ATOM   2372  CA  PHE A 162      18.756  -8.196  14.638  1.00  0.78           C  
ATOM   2373  C   PHE A 162      17.536  -7.713  13.892  1.00  0.78           C  
ATOM   2374  O   PHE A 162      16.937  -6.692  14.226  1.00  0.78           O  
ATOM   2375  CB  PHE A 162      19.981  -7.944  13.770  1.00  0.78           C  
ATOM   2376  CG  PHE A 162      20.013  -6.532  13.257  1.00  0.78           C  
ATOM   2377  CD1 PHE A 162      20.437  -5.477  14.038  1.00  0.78           C  
ATOM   2378  CD2 PHE A 162      19.579  -6.264  11.980  1.00  0.78           C  
ATOM   2379  CE1 PHE A 162      20.428  -4.200  13.526  1.00  0.78           C  
ATOM   2380  CE2 PHE A 162      19.583  -4.987  11.476  1.00  0.78           C  
ATOM   2381  CZ  PHE A 162      20.013  -3.965  12.244  1.00  0.78           C  
ATOM   2382  H   PHE A 162      19.248 -10.284  14.620  1.00  0.78           H  
ATOM   2383  HA  PHE A 162      18.851  -7.609  15.555  1.00  0.78           H  
ATOM   2384 1HB  PHE A 162      20.888  -8.127  14.343  1.00  0.78           H  
ATOM   2385 2HB  PHE A 162      19.977  -8.624  12.917  1.00  0.78           H  
ATOM   2386  HD1 PHE A 162      20.767  -5.660  15.060  1.00  0.78           H  
ATOM   2387  HD2 PHE A 162      19.227  -7.087  11.362  1.00  0.78           H  
ATOM   2388  HE1 PHE A 162      20.741  -3.371  14.130  1.00  0.78           H  
ATOM   2389  HE2 PHE A 162      19.237  -4.788  10.459  1.00  0.78           H  
ATOM   2390  HZ  PHE A 162      20.008  -2.955  11.843  1.00  0.78           H  
ATOM   2391  N   GLN A 163      17.147  -8.457  12.866  1.00  0.81           N  
ATOM   2392  CA  GLN A 163      16.013  -8.013  12.083  1.00  0.81           C  
ATOM   2393  C   GLN A 163      14.786  -7.921  12.968  1.00  0.81           C  
ATOM   2394  O   GLN A 163      14.033  -6.942  12.896  1.00  0.81           O  
ATOM   2395  CB  GLN A 163      15.813  -8.969  10.917  1.00  0.81           C  
ATOM   2396  CG  GLN A 163      16.889  -8.829   9.843  1.00  0.81           C  
ATOM   2397  CD  GLN A 163      16.914  -9.979   8.879  1.00  0.81           C  
ATOM   2398  OE1 GLN A 163      17.023 -11.137   9.325  1.00  0.81           O  
ATOM   2399  NE2 GLN A 163      16.832  -9.699   7.582  1.00  0.81           N  
ATOM   2400  H   GLN A 163      17.648  -9.313  12.616  1.00  0.81           H  
ATOM   2401  HA  GLN A 163      16.232  -7.020  11.690  1.00  0.81           H  
ATOM   2402 1HB  GLN A 163      15.824  -9.999  11.289  1.00  0.81           H  
ATOM   2403 2HB  GLN A 163      14.837  -8.796  10.463  1.00  0.81           H  
ATOM   2404 1HG  GLN A 163      16.693  -7.916   9.276  1.00  0.81           H  
ATOM   2405 2HG  GLN A 163      17.861  -8.760  10.325  1.00  0.81           H  
ATOM   2406 1HE2 GLN A 163      16.853 -10.443   6.910  1.00  0.81           H  
ATOM   2407 2HE2 GLN A 163      16.745  -8.750   7.274  1.00  0.81           H  
ATOM   2408  N   LEU A 164      14.635  -8.876  13.877  1.00  0.84           N  
ATOM   2409  CA  LEU A 164      13.515  -8.829  14.789  1.00  0.84           C  
ATOM   2410  C   LEU A 164      13.614  -7.582  15.699  1.00  0.84           C  
ATOM   2411  O   LEU A 164      12.618  -6.889  15.897  1.00  0.84           O  
ATOM   2412  CB  LEU A 164      13.467 -10.153  15.546  1.00  0.84           C  
ATOM   2413  CG  LEU A 164      13.088 -11.355  14.627  1.00  0.84           C  
ATOM   2414  CD1 LEU A 164      13.231 -12.636  15.333  1.00  0.84           C  
ATOM   2415  CD2 LEU A 164      11.679 -11.192  14.175  1.00  0.84           C  
ATOM   2416  H   LEU A 164      15.288  -9.663  13.909  1.00  0.84           H  
ATOM   2417  HA  LEU A 164      12.600  -8.752  14.206  1.00  0.84           H  
ATOM   2418 1HB  LEU A 164      14.441 -10.349  15.985  1.00  0.84           H  
ATOM   2419 2HB  LEU A 164      12.731 -10.083  16.346  1.00  0.84           H  
ATOM   2420  HG  LEU A 164      13.756 -11.370  13.765  1.00  0.84           H  
ATOM   2421 1HD1 LEU A 164      12.965 -13.433  14.659  1.00  0.84           H  
ATOM   2422 2HD1 LEU A 164      14.261 -12.764  15.662  1.00  0.84           H  
ATOM   2423 3HD1 LEU A 164      12.559 -12.638  16.184  1.00  0.84           H  
ATOM   2424 1HD2 LEU A 164      11.409 -12.015  13.522  1.00  0.84           H  
ATOM   2425 2HD2 LEU A 164      11.015 -11.180  15.042  1.00  0.84           H  
ATOM   2426 3HD2 LEU A 164      11.607 -10.257  13.645  1.00  0.84           H  
ATOM   2427  N   GLU A 165      14.823  -7.225  16.163  1.00  0.87           N  
ATOM   2428  CA  GLU A 165      15.011  -6.021  16.987  1.00  0.87           C  
ATOM   2429  C   GLU A 165      14.574  -4.740  16.255  1.00  0.87           C  
ATOM   2430  O   GLU A 165      14.038  -3.813  16.868  1.00  0.87           O  
ATOM   2431  CB  GLU A 165      16.482  -5.844  17.415  1.00  0.87           C  
ATOM   2432  CG  GLU A 165      16.693  -4.684  18.402  1.00  0.87           C  
ATOM   2433  CD  GLU A 165      18.143  -4.462  18.849  1.00  0.87           C  
ATOM   2434  OE1 GLU A 165      19.015  -5.176  18.419  1.00  0.87           O  
ATOM   2435  OE2 GLU A 165      18.361  -3.553  19.618  1.00  0.87           O  
ATOM   2436  H   GLU A 165      15.625  -7.825  15.981  1.00  0.87           H  
ATOM   2437  HA  GLU A 165      14.400  -6.125  17.883  1.00  0.87           H  
ATOM   2438 1HB  GLU A 165      16.846  -6.767  17.872  1.00  0.87           H  
ATOM   2439 2HB  GLU A 165      17.096  -5.647  16.539  1.00  0.87           H  
ATOM   2440 1HG  GLU A 165      16.316  -3.783  17.943  1.00  0.87           H  
ATOM   2441 2HG  GLU A 165      16.084  -4.879  19.283  1.00  0.87           H  
ATOM   2442  N   THR A 166      14.807  -4.697  14.939  1.00  0.89           N  
ATOM   2443  CA  THR A 166      14.519  -3.516  14.122  1.00  0.89           C  
ATOM   2444  C   THR A 166      13.115  -3.443  13.574  1.00  0.89           C  
ATOM   2445  O   THR A 166      12.799  -2.485  12.861  1.00  0.89           O  
ATOM   2446  CB  THR A 166      15.406  -3.439  12.866  1.00  0.89           C  
ATOM   2447  OG1 THR A 166      15.133  -4.568  12.002  1.00  0.89           O  
ATOM   2448  CG2 THR A 166      16.836  -3.426  13.202  1.00  0.89           C  
ATOM   2449  H   THR A 166      15.262  -5.506  14.509  1.00  0.89           H  
ATOM   2450  HA  THR A 166      14.667  -2.635  14.732  1.00  0.89           H  
ATOM   2451  HB  THR A 166      15.178  -2.520  12.326  1.00  0.89           H  
ATOM   2452  HG1 THR A 166      14.789  -5.351  12.516  1.00  0.89           H  
ATOM   2453 1HG2 THR A 166      17.380  -3.356  12.275  1.00  0.89           H  
ATOM   2454 2HG2 THR A 166      17.062  -2.587  13.809  1.00  0.89           H  
ATOM   2455 3HG2 THR A 166      17.107  -4.330  13.726  1.00  0.89           H  
ATOM   2456  N   THR A 167      12.298  -4.448  13.829  1.00  0.91           N  
ATOM   2457  CA  THR A 167      10.988  -4.460  13.222  1.00  0.91           C  
ATOM   2458  C   THR A 167       9.847  -4.484  14.238  1.00  0.91           C  
ATOM   2459  O   THR A 167       9.951  -5.078  15.314  1.00  0.91           O  
ATOM   2460  CB  THR A 167      10.938  -5.644  12.259  1.00  0.91           C  
ATOM   2461  OG1 THR A 167      11.249  -6.834  12.979  1.00  0.91           O  
ATOM   2462  CG2 THR A 167      11.951  -5.484  11.099  1.00  0.91           C  
ATOM   2463  H   THR A 167      12.578  -5.212  14.448  1.00  0.91           H  
ATOM   2464  HA  THR A 167      10.867  -3.551  12.634  1.00  0.91           H  
ATOM   2465  HB  THR A 167       9.941  -5.709  11.860  1.00  0.91           H  
ATOM   2466  HG1 THR A 167      12.242  -6.872  13.111  1.00  0.91           H  
ATOM   2467 1HG2 THR A 167      11.882  -6.338  10.447  1.00  0.91           H  
ATOM   2468 2HG2 THR A 167      11.760  -4.590  10.544  1.00  0.91           H  
ATOM   2469 3HG2 THR A 167      12.929  -5.423  11.480  1.00  0.91           H  
ATOM   2470  N   HIS A 168       8.732  -3.861  13.856  1.00  0.92           N  
ATOM   2471  CA  HIS A 168       7.552  -3.751  14.709  1.00  0.92           C  
ATOM   2472  C   HIS A 168       6.267  -4.326  14.108  1.00  0.92           C  
ATOM   2473  O   HIS A 168       5.276  -4.513  14.813  1.00  0.92           O  
ATOM   2474  CB  HIS A 168       7.334  -2.267  15.014  1.00  0.92           C  
ATOM   2475  CG  HIS A 168       8.515  -1.622  15.694  1.00  0.92           C  
ATOM   2476  ND1 HIS A 168       8.859  -1.881  17.002  1.00  0.92           N  
ATOM   2477  CD2 HIS A 168       9.445  -0.755  15.223  1.00  0.92           C  
ATOM   2478  CE1 HIS A 168       9.954  -1.195  17.310  1.00  0.92           C  
ATOM   2479  NE2 HIS A 168      10.323  -0.503  16.250  1.00  0.92           N  
ATOM   2480  H   HIS A 168       8.731  -3.386  12.953  1.00  0.92           H  
ATOM   2481  HA  HIS A 168       7.731  -4.276  15.642  1.00  0.92           H  
ATOM   2482 1HB  HIS A 168       7.141  -1.733  14.078  1.00  0.92           H  
ATOM   2483 2HB  HIS A 168       6.459  -2.148  15.649  1.00  0.92           H  
ATOM   2484  HD2 HIS A 168       9.491  -0.339  14.213  1.00  0.92           H  
ATOM   2485  HE1 HIS A 168      10.463  -1.203  18.273  1.00  0.92           H  
ATOM   2486  HE2 HIS A 168      11.126   0.109  16.191  1.00  0.92           H  
ATOM   2487  N   SER A 169       6.275  -4.577  12.806  1.00  0.89           N  
ATOM   2488  CA  SER A 169       5.076  -5.021  12.098  1.00  0.89           C  
ATOM   2489  C   SER A 169       5.276  -6.266  11.250  1.00  0.89           C  
ATOM   2490  O   SER A 169       4.720  -6.369  10.153  1.00  0.89           O  
ATOM   2491  CB  SER A 169       4.530  -3.899  11.237  1.00  0.89           C  
ATOM   2492  OG  SER A 169       4.128  -2.810  12.032  1.00  0.89           O  
ATOM   2493  H   SER A 169       7.126  -4.429  12.283  1.00  0.89           H  
ATOM   2494  HA  SER A 169       4.317  -5.261  12.844  1.00  0.89           H  
ATOM   2495 1HB  SER A 169       5.288  -3.574  10.525  1.00  0.89           H  
ATOM   2496 2HB  SER A 169       3.680  -4.269  10.666  1.00  0.89           H  
ATOM   2497  HG  SER A 169       3.654  -3.189  12.784  1.00  0.89           H  
ATOM   2498  N   LEU A 170       6.038  -7.239  11.737  1.00  0.84           N  
ATOM   2499  CA  LEU A 170       6.277  -8.407  10.894  1.00  0.84           C  
ATOM   2500  C   LEU A 170       5.145  -9.395  10.923  1.00  0.84           C  
ATOM   2501  O   LEU A 170       5.252 -10.464  11.521  1.00  0.84           O  
ATOM   2502  CB  LEU A 170       7.526  -9.169  11.295  1.00  0.84           C  
ATOM   2503  CG  LEU A 170       8.766  -8.384  11.249  1.00  0.84           C  
ATOM   2504  CD1 LEU A 170       9.911  -9.291  11.533  1.00  0.84           C  
ATOM   2505  CD2 LEU A 170       8.857  -7.736   9.958  1.00  0.84           C  
ATOM   2506  H   LEU A 170       6.460  -7.154  12.652  1.00  0.84           H  
ATOM   2507  HA  LEU A 170       6.398  -8.064   9.870  1.00  0.84           H  
ATOM   2508 1HB  LEU A 170       7.401  -9.540  12.312  1.00  0.84           H  
ATOM   2509 2HB  LEU A 170       7.641 -10.021  10.623  1.00  0.84           H  
ATOM   2510  HG  LEU A 170       8.749  -7.632  12.027  1.00  0.84           H  
ATOM   2511 1HD1 LEU A 170      10.847  -8.745  11.514  1.00  0.84           H  
ATOM   2512 2HD1 LEU A 170       9.762  -9.733  12.509  1.00  0.84           H  
ATOM   2513 3HD1 LEU A 170       9.935 -10.064  10.774  1.00  0.84           H  
ATOM   2514 1HD2 LEU A 170       9.762  -7.159   9.888  1.00  0.84           H  
ATOM   2515 2HD2 LEU A 170       8.856  -8.502   9.243  1.00  0.84           H  
ATOM   2516 3HD2 LEU A 170       7.996  -7.089   9.809  1.00  0.84           H  
ATOM   2517  N   LYS A 171       4.061  -9.033  10.272  1.00  0.78           N  
ATOM   2518  CA  LYS A 171       2.887  -9.875  10.271  1.00  0.78           C  
ATOM   2519  C   LYS A 171       3.235 -11.176   9.579  1.00  0.78           C  
ATOM   2520  O   LYS A 171       3.829 -11.173   8.499  1.00  0.78           O  
ATOM   2521  CB  LYS A 171       1.720  -9.174   9.574  1.00  0.78           C  
ATOM   2522  CG  LYS A 171       1.304  -7.849  10.241  1.00  0.78           C  
ATOM   2523  CD  LYS A 171       0.819  -8.069  11.667  1.00  0.78           C  
ATOM   2524  CE  LYS A 171       0.333  -6.781  12.314  1.00  0.78           C  
ATOM   2525  NZ  LYS A 171       0.055  -6.972  13.770  1.00  0.78           N  
ATOM   2526  H   LYS A 171       4.069  -8.124   9.817  1.00  0.78           H  
ATOM   2527  HA  LYS A 171       2.599 -10.107  11.289  1.00  0.78           H  
ATOM   2528 1HB  LYS A 171       1.988  -8.963   8.539  1.00  0.78           H  
ATOM   2529 2HB  LYS A 171       0.855  -9.837   9.565  1.00  0.78           H  
ATOM   2530 1HG  LYS A 171       2.163  -7.173  10.260  1.00  0.78           H  
ATOM   2531 2HG  LYS A 171       0.510  -7.382   9.660  1.00  0.78           H  
ATOM   2532 1HD  LYS A 171       0.010  -8.801  11.671  1.00  0.78           H  
ATOM   2533 2HD  LYS A 171       1.627  -8.456  12.255  1.00  0.78           H  
ATOM   2534 1HE  LYS A 171       1.093  -6.007  12.197  1.00  0.78           H  
ATOM   2535 2HE  LYS A 171      -0.583  -6.460  11.820  1.00  0.78           H  
ATOM   2536 1HZ  LYS A 171      -0.268  -6.106  14.174  1.00  0.78           H  
ATOM   2537 2HZ  LYS A 171      -0.648  -7.685  13.897  1.00  0.78           H  
ATOM   2538 3HZ  LYS A 171       0.939  -7.262  14.234  1.00  0.78           H  
ATOM   2539  N   ALA A 172       2.831 -12.292  10.173  1.00  0.72           N  
ATOM   2540  CA  ALA A 172       3.120 -13.590   9.570  1.00  0.72           C  
ATOM   2541  C   ALA A 172       1.989 -14.569   9.802  1.00  0.72           C  
ATOM   2542  O   ALA A 172       1.290 -14.503  10.812  1.00  0.72           O  
ATOM   2543  CB  ALA A 172       4.419 -14.157  10.153  1.00  0.72           C  
ATOM   2544  H   ALA A 172       2.372 -12.225  11.082  1.00  0.72           H  
ATOM   2545  HA  ALA A 172       3.231 -13.455   8.499  1.00  0.72           H  
ATOM   2546 1HB  ALA A 172       4.651 -15.114   9.694  1.00  0.72           H  
ATOM   2547 2HB  ALA A 172       5.235 -13.458   9.961  1.00  0.72           H  
ATOM   2548 3HB  ALA A 172       4.308 -14.296  11.227  1.00  0.72           H  
ATOM   2549  N   ALA A 173       1.791 -15.463   8.843  1.00  0.67           N  
ATOM   2550  CA  ALA A 173       0.807 -16.521   8.993  1.00  0.67           C  
ATOM   2551  C   ALA A 173       1.273 -17.459  10.073  1.00  0.67           C  
ATOM   2552  O   ALA A 173       0.507 -17.916  10.922  1.00  0.67           O  
ATOM   2553  CB  ALA A 173       0.631 -17.271   7.700  1.00  0.67           C  
ATOM   2554  H   ALA A 173       2.414 -15.463   8.043  1.00  0.67           H  
ATOM   2555  HA  ALA A 173      -0.142 -16.082   9.296  1.00  0.67           H  
ATOM   2556 1HB  ALA A 173      -0.108 -18.062   7.835  1.00  0.67           H  
ATOM   2557 2HB  ALA A 173       0.292 -16.583   6.938  1.00  0.67           H  
ATOM   2558 3HB  ALA A 173       1.586 -17.708   7.401  1.00  0.67           H  
ATOM   2559  N   ALA A 174       2.564 -17.716  10.057  1.00  0.64           N  
ATOM   2560  CA  ALA A 174       3.114 -18.635  11.018  1.00  0.64           C  
ATOM   2561  C   ALA A 174       4.511 -18.231  11.378  1.00  0.64           C  
ATOM   2562  O   ALA A 174       5.233 -17.654  10.562  1.00  0.64           O  
ATOM   2563  CB  ALA A 174       3.107 -20.058  10.471  1.00  0.64           C  
ATOM   2564  H   ALA A 174       3.150 -17.283   9.340  1.00  0.64           H  
ATOM   2565  HA  ALA A 174       2.504 -18.593  11.908  1.00  0.64           H  
ATOM   2566 1HB  ALA A 174       3.506 -20.733  11.225  1.00  0.64           H  
ATOM   2567 2HB  ALA A 174       2.083 -20.349  10.229  1.00  0.64           H  
ATOM   2568 3HB  ALA A 174       3.718 -20.109   9.575  1.00  0.64           H  
ATOM   2569  N   ALA A 175       4.903 -18.580  12.582  1.00  0.63           N  
ATOM   2570  CA  ALA A 175       6.250 -18.298  13.011  1.00  0.63           C  
ATOM   2571  C   ALA A 175       6.793 -19.347  13.927  1.00  0.63           C  
ATOM   2572  O   ALA A 175       6.027 -19.994  14.641  1.00  0.63           O  
ATOM   2573  CB  ALA A 175       6.295 -16.988  13.753  1.00  0.63           C  
ATOM   2574  H   ALA A 175       4.222 -18.994  13.218  1.00  0.63           H  
ATOM   2575  HA  ALA A 175       6.868 -18.260  12.129  1.00  0.63           H  
ATOM   2576 1HB  ALA A 175       7.314 -16.815  14.041  1.00  0.63           H  
ATOM   2577 2HB  ALA A 175       5.947 -16.181  13.109  1.00  0.63           H  
ATOM   2578 3HB  ALA A 175       5.673 -17.043  14.640  1.00  0.63           H  
ATOM   2579  N   THR A 176       8.117 -19.464  13.942  1.00  0.64           N  
ATOM   2580  CA  THR A 176       8.771 -20.348  14.892  1.00  0.64           C  
ATOM   2581  C   THR A 176      10.104 -19.807  15.351  1.00  0.64           C  
ATOM   2582  O   THR A 176      10.855 -19.252  14.542  1.00  0.64           O  
ATOM   2583  CB  THR A 176       9.099 -21.728  14.269  1.00  0.64           C  
ATOM   2584  OG1 THR A 176       9.542 -22.606  15.298  1.00  0.64           O  
ATOM   2585  CG2 THR A 176      10.204 -21.591  13.277  1.00  0.64           C  
ATOM   2586  H   THR A 176       8.657 -18.913  13.271  1.00  0.64           H  
ATOM   2587  HA  THR A 176       8.137 -20.471  15.757  1.00  0.64           H  
ATOM   2588  HB  THR A 176       8.240 -22.138  13.802  1.00  0.64           H  
ATOM   2589  HG1 THR A 176       8.867 -22.598  16.010  1.00  0.64           H  
ATOM   2590 1HG2 THR A 176      10.448 -22.566  12.859  1.00  0.64           H  
ATOM   2591 2HG2 THR A 176       9.881 -20.925  12.492  1.00  0.64           H  
ATOM   2592 3HG2 THR A 176      11.085 -21.181  13.772  1.00  0.64           H  
ATOM   2593  N   ILE A 177      10.455 -20.098  16.600  1.00  0.68           N  
ATOM   2594  CA  ILE A 177      11.806 -19.858  17.061  1.00  0.68           C  
ATOM   2595  C   ILE A 177      12.424 -21.216  17.361  1.00  0.68           C  
ATOM   2596  O   ILE A 177      11.882 -21.994  18.152  1.00  0.68           O  
ATOM   2597  CB  ILE A 177      11.838 -19.010  18.332  1.00  0.68           C  
ATOM   2598  CG1 ILE A 177      11.195 -17.760  18.129  1.00  0.68           C  
ATOM   2599  CG2 ILE A 177      13.247 -18.761  18.809  1.00  0.68           C  
ATOM   2600  CD1 ILE A 177      11.122 -17.032  19.331  1.00  0.68           C  
ATOM   2601  H   ILE A 177       9.765 -20.452  17.267  1.00  0.68           H  
ATOM   2602  HA  ILE A 177      12.386 -19.375  16.279  1.00  0.68           H  
ATOM   2603  HB  ILE A 177      11.293 -19.528  19.115  1.00  0.68           H  
ATOM   2604 1HG1 ILE A 177      11.694 -17.179  17.433  1.00  0.68           H  
ATOM   2605 2HG1 ILE A 177      10.191 -17.940  17.773  1.00  0.68           H  
ATOM   2606 1HG2 ILE A 177      13.226 -18.172  19.725  1.00  0.68           H  
ATOM   2607 2HG2 ILE A 177      13.708 -19.683  19.006  1.00  0.68           H  
ATOM   2608 3HG2 ILE A 177      13.807 -18.240  18.062  1.00  0.68           H  
ATOM   2609 1HD1 ILE A 177      10.601 -16.141  19.118  1.00  0.68           H  
ATOM   2610 2HD1 ILE A 177      10.605 -17.612  20.061  1.00  0.68           H  
ATOM   2611 3HD1 ILE A 177      12.117 -16.808  19.700  1.00  0.68           H  
ATOM   2612  N   LEU A 178      13.540 -21.510  16.733  1.00  0.74           N  
ATOM   2613  CA  LEU A 178      14.210 -22.771  16.942  1.00  0.74           C  
ATOM   2614  C   LEU A 178      15.081 -22.567  18.171  1.00  0.74           C  
ATOM   2615  O   LEU A 178      15.111 -21.467  18.709  1.00  0.74           O  
ATOM   2616  CB  LEU A 178      15.000 -23.156  15.693  1.00  0.74           C  
ATOM   2617  CG  LEU A 178      14.154 -23.225  14.398  1.00  0.74           C  
ATOM   2618  CD1 LEU A 178      15.056 -23.547  13.276  1.00  0.74           C  
ATOM   2619  CD2 LEU A 178      13.029 -24.240  14.534  1.00  0.74           C  
ATOM   2620  H   LEU A 178      13.924 -20.852  16.062  1.00  0.74           H  
ATOM   2621  HA  LEU A 178      13.475 -23.546  17.154  1.00  0.74           H  
ATOM   2622 1HB  LEU A 178      15.799 -22.440  15.530  1.00  0.74           H  
ATOM   2623 2HB  LEU A 178      15.452 -24.134  15.846  1.00  0.74           H  
ATOM   2624  HG  LEU A 178      13.721 -22.246  14.202  1.00  0.74           H  
ATOM   2625 1HD1 LEU A 178      14.501 -23.560  12.348  1.00  0.74           H  
ATOM   2626 2HD1 LEU A 178      15.824 -22.783  13.235  1.00  0.74           H  
ATOM   2627 3HD1 LEU A 178      15.520 -24.521  13.440  1.00  0.74           H  
ATOM   2628 1HD2 LEU A 178      12.447 -24.259  13.614  1.00  0.74           H  
ATOM   2629 2HD2 LEU A 178      13.444 -25.230  14.724  1.00  0.74           H  
ATOM   2630 3HD2 LEU A 178      12.384 -23.944  15.361  1.00  0.74           H  
ATOM   2631  N   ASN A 179      15.756 -23.597  18.639  1.00  0.82           N  
ATOM   2632  CA  ASN A 179      16.500 -23.504  19.901  1.00  0.82           C  
ATOM   2633  C   ASN A 179      17.286 -22.204  20.062  1.00  0.82           C  
ATOM   2634  O   ASN A 179      17.876 -21.693  19.092  1.00  0.82           O  
ATOM   2635  CB  ASN A 179      17.435 -24.677  20.023  1.00  0.82           C  
ATOM   2636  CG  ASN A 179      16.688 -25.975  20.163  1.00  0.82           C  
ATOM   2637  OD1 ASN A 179      15.514 -25.992  20.543  1.00  0.82           O  
ATOM   2638  ND2 ASN A 179      17.345 -27.063  19.855  1.00  0.82           N  
ATOM   2639  H   ASN A 179      15.734 -24.474  18.142  1.00  0.82           H  
ATOM   2640  HA  ASN A 179      15.782 -23.542  20.726  1.00  0.82           H  
ATOM   2641 1HB  ASN A 179      18.083 -24.725  19.145  1.00  0.82           H  
ATOM   2642 2HB  ASN A 179      18.074 -24.536  20.899  1.00  0.82           H  
ATOM   2643 1HD2 ASN A 179      16.899 -27.955  19.927  1.00  0.82           H  
ATOM   2644 2HD2 ASN A 179      18.294 -27.001  19.551  1.00  0.82           H  
ATOM   2645  N   VAL A 180      17.260 -21.659  21.292  1.00  0.92           N  
ATOM   2646  CA  VAL A 180      17.941 -20.400  21.608  1.00  0.92           C  
ATOM   2647  C   VAL A 180      19.204 -20.642  22.427  1.00  0.92           C  
ATOM   2648  O   VAL A 180      19.189 -21.332  23.444  1.00  0.92           O  
ATOM   2649  CB  VAL A 180      17.006 -19.444  22.382  1.00  0.92           C  
ATOM   2650  CG1 VAL A 180      17.719 -18.146  22.730  1.00  0.92           C  
ATOM   2651  CG2 VAL A 180      15.777 -19.172  21.573  1.00  0.92           C  
ATOM   2652  H   VAL A 180      16.752 -22.153  22.043  1.00  0.92           H  
ATOM   2653  HA  VAL A 180      18.228 -19.922  20.673  1.00  0.92           H  
ATOM   2654  HB  VAL A 180      16.723 -19.918  23.309  1.00  0.92           H  
ATOM   2655 1HG1 VAL A 180      17.044 -17.499  23.272  1.00  0.92           H  
ATOM   2656 2HG1 VAL A 180      18.600 -18.354  23.343  1.00  0.92           H  
ATOM   2657 3HG1 VAL A 180      18.020 -17.654  21.835  1.00  0.92           H  
ATOM   2658 1HG2 VAL A 180      15.102 -18.523  22.131  1.00  0.92           H  
ATOM   2659 2HG2 VAL A 180      16.035 -18.704  20.641  1.00  0.92           H  
ATOM   2660 3HG2 VAL A 180      15.299 -20.106  21.378  1.00  0.92           H  
ATOM   2661  N   THR A 181      20.301 -20.087  21.949  1.00  1.03           N  
ATOM   2662  CA  THR A 181      21.604 -20.258  22.561  1.00  1.03           C  
ATOM   2663  C   THR A 181      22.216 -18.898  22.834  1.00  1.03           C  
ATOM   2664  O   THR A 181      21.592 -17.869  22.596  1.00  1.03           O  
ATOM   2665  CB  THR A 181      22.540 -21.020  21.630  1.00  1.03           C  
ATOM   2666  OG1 THR A 181      22.858 -20.166  20.539  1.00  1.03           O  
ATOM   2667  CG2 THR A 181      21.851 -22.281  21.101  1.00  1.03           C  
ATOM   2668  H   THR A 181      20.236 -19.534  21.110  1.00  1.03           H  
ATOM   2669  HA  THR A 181      21.496 -20.791  23.506  1.00  1.03           H  
ATOM   2670  HB  THR A 181      23.454 -21.297  22.151  1.00  1.03           H  
ATOM   2671  HG1 THR A 181      23.398 -20.666  19.880  1.00  1.03           H  
ATOM   2672 1HG2 THR A 181      22.518 -22.801  20.418  1.00  1.03           H  
ATOM   2673 2HG2 THR A 181      21.598 -22.936  21.933  1.00  1.03           H  
ATOM   2674 3HG2 THR A 181      20.944 -22.011  20.569  1.00  1.03           H  
ATOM   2675  N   GLU A 182      23.449 -18.903  23.325  1.00  1.16           N  
ATOM   2676  CA  GLU A 182      24.208 -17.690  23.604  1.00  1.16           C  
ATOM   2677  C   GLU A 182      25.175 -17.341  22.450  1.00  1.16           C  
ATOM   2678  O   GLU A 182      26.004 -16.431  22.560  1.00  1.16           O  
ATOM   2679  CB  GLU A 182      24.995 -17.862  24.906  1.00  1.16           C  
ATOM   2680  CG  GLU A 182      24.132 -18.062  26.145  1.00  1.16           C  
ATOM   2681  CD  GLU A 182      24.947 -18.240  27.415  1.00  1.16           C  
ATOM   2682  OE1 GLU A 182      25.913 -17.537  27.588  1.00  1.16           O  
ATOM   2683  OE2 GLU A 182      24.599 -19.086  28.205  1.00  1.16           O  
ATOM   2684  H   GLU A 182      23.889 -19.795  23.502  1.00  1.16           H  
ATOM   2685  HA  GLU A 182      23.499 -16.873  23.727  1.00  1.16           H  
ATOM   2686 1HB  GLU A 182      25.661 -18.721  24.816  1.00  1.16           H  
ATOM   2687 2HB  GLU A 182      25.617 -16.982  25.071  1.00  1.16           H  
ATOM   2688 1HG  GLU A 182      23.483 -17.192  26.260  1.00  1.16           H  
ATOM   2689 2HG  GLU A 182      23.496 -18.935  26.001  1.00  1.16           H  
ATOM   2690  N   ASP A 183      25.043 -18.052  21.331  1.00  1.30           N  
ATOM   2691  CA  ASP A 183      25.937 -17.933  20.178  1.00  1.30           C  
ATOM   2692  C   ASP A 183      26.061 -16.536  19.565  1.00  1.30           C  
ATOM   2693  O   ASP A 183      27.100 -16.195  19.002  1.00  1.30           O  
ATOM   2694  CB  ASP A 183      25.423 -18.874  19.105  1.00  1.30           C  
ATOM   2695  CG  ASP A 183      25.650 -20.370  19.416  1.00  1.30           C  
ATOM   2696  OD1 ASP A 183      26.559 -20.751  20.134  1.00  1.30           O  
ATOM   2697  OD2 ASP A 183      24.825 -21.127  18.988  1.00  1.30           O  
ATOM   2698  H   ASP A 183      24.292 -18.741  21.263  1.00  1.30           H  
ATOM   2699  HA  ASP A 183      26.931 -18.252  20.492  1.00  1.30           H  
ATOM   2700 1HB  ASP A 183      24.356 -18.701  18.963  1.00  1.30           H  
ATOM   2701 2HB  ASP A 183      25.903 -18.625  18.158  1.00  1.30           H  
ATOM   2702  N   HIS A 184      25.004 -15.736  19.652  1.00  1.45           N  
ATOM   2703  CA  HIS A 184      24.999 -14.412  19.042  1.00  1.45           C  
ATOM   2704  C   HIS A 184      24.969 -13.266  20.058  1.00  1.45           C  
ATOM   2705  O   HIS A 184      24.676 -12.114  19.706  1.00  1.45           O  
ATOM   2706  CB  HIS A 184      23.815 -14.322  18.094  1.00  1.45           C  
ATOM   2707  CG  HIS A 184      23.907 -15.327  16.976  1.00  1.45           C  
ATOM   2708  ND1 HIS A 184      24.781 -15.187  15.920  1.00  1.45           N  
ATOM   2709  CD2 HIS A 184      23.253 -16.498  16.771  1.00  1.45           C  
ATOM   2710  CE1 HIS A 184      24.655 -16.225  15.108  1.00  1.45           C  
ATOM   2711  NE2 HIS A 184      23.733 -17.033  15.600  1.00  1.45           N  
ATOM   2712  H   HIS A 184      24.183 -16.059  20.145  1.00  1.45           H  
ATOM   2713  HA  HIS A 184      25.904 -14.290  18.449  1.00  1.45           H  
ATOM   2714 1HB  HIS A 184      22.918 -14.515  18.644  1.00  1.45           H  
ATOM   2715 2HB  HIS A 184      23.744 -13.319  17.673  1.00  1.45           H  
ATOM   2716  HD1 HIS A 184      25.423 -14.434  15.783  1.00  1.45           H  
ATOM   2717  HD2 HIS A 184      22.487 -17.029  17.335  1.00  1.45           H  
ATOM   2718  HE1 HIS A 184      25.262 -16.301  14.208  1.00  1.45           H  
ATOM   2719  N   MET A 185      25.356 -13.557  21.304  1.00  1.60           N  
ATOM   2720  CA  MET A 185      25.345 -12.544  22.364  1.00  1.60           C  
ATOM   2721  C   MET A 185      26.321 -11.392  22.176  1.00  1.60           C  
ATOM   2722  O   MET A 185      26.197 -10.365  22.833  1.00  1.60           O  
ATOM   2723  CB  MET A 185      25.579 -13.174  23.719  1.00  1.60           C  
ATOM   2724  CG  MET A 185      24.446 -14.006  24.156  1.00  1.60           C  
ATOM   2725  SD  MET A 185      22.950 -13.095  24.170  1.00  1.60           S  
ATOM   2726  CE  MET A 185      23.308 -11.880  25.402  1.00  1.60           C  
ATOM   2727  H   MET A 185      25.626 -14.515  21.549  1.00  1.60           H  
ATOM   2728  HA  MET A 185      24.346 -12.109  22.382  1.00  1.60           H  
ATOM   2729 1HB  MET A 185      26.468 -13.808  23.679  1.00  1.60           H  
ATOM   2730 2HB  MET A 185      25.753 -12.395  24.464  1.00  1.60           H  
ATOM   2731 1HG  MET A 185      24.331 -14.794  23.450  1.00  1.60           H  
ATOM   2732 2HG  MET A 185      24.623 -14.437  25.143  1.00  1.60           H  
ATOM   2733 1HE  MET A 185      22.452 -11.215  25.516  1.00  1.60           H  
ATOM   2734 2HE  MET A 185      23.524 -12.367  26.347  1.00  1.60           H  
ATOM   2735 3HE  MET A 185      24.176 -11.287  25.102  1.00  1.60           H  
ATOM   2736  N   ASP A 186      27.258 -11.513  21.253  1.00  1.76           N  
ATOM   2737  CA  ASP A 186      28.221 -10.445  21.012  1.00  1.76           C  
ATOM   2738  C   ASP A 186      27.540  -9.113  20.646  1.00  1.76           C  
ATOM   2739  O   ASP A 186      28.123  -8.046  20.838  1.00  1.76           O  
ATOM   2740  CB  ASP A 186      29.197 -10.862  19.911  1.00  1.76           C  
ATOM   2741  CG  ASP A 186      30.164 -11.941  20.394  1.00  1.76           C  
ATOM   2742  OD1 ASP A 186      30.209 -12.154  21.582  1.00  1.76           O  
ATOM   2743  OD2 ASP A 186      30.844 -12.543  19.592  1.00  1.76           O  
ATOM   2744  H   ASP A 186      27.313 -12.370  20.722  1.00  1.76           H  
ATOM   2745  HA  ASP A 186      28.788 -10.287  21.929  1.00  1.76           H  
ATOM   2746 1HB  ASP A 186      28.638 -11.243  19.055  1.00  1.76           H  
ATOM   2747 2HB  ASP A 186      29.766  -9.994  19.577  1.00  1.76           H  
ATOM   2748  N   ARG A 187      26.315  -9.165  20.106  1.00  1.88           N  
ATOM   2749  CA  ARG A 187      25.597  -7.945  19.738  1.00  1.88           C  
ATOM   2750  C   ARG A 187      24.630  -7.457  20.828  1.00  1.88           C  
ATOM   2751  O   ARG A 187      23.889  -6.493  20.619  1.00  1.88           O  
ATOM   2752  CB  ARG A 187      24.828  -8.155  18.447  1.00  1.88           C  
ATOM   2753  CG  ARG A 187      25.706  -8.330  17.219  1.00  1.88           C  
ATOM   2754  CD  ARG A 187      24.906  -8.475  15.976  1.00  1.88           C  
ATOM   2755  NE  ARG A 187      25.755  -8.684  14.807  1.00  1.88           N  
ATOM   2756  CZ  ARG A 187      26.325  -7.694  14.085  1.00  1.88           C  
ATOM   2757  NH1 ARG A 187      26.139  -6.438  14.424  1.00  1.88           N  
ATOM   2758  NH2 ARG A 187      27.075  -7.986  13.036  1.00  1.88           N  
ATOM   2759  H   ARG A 187      25.859 -10.072  19.972  1.00  1.88           H  
ATOM   2760  HA  ARG A 187      26.333  -7.160  19.565  1.00  1.88           H  
ATOM   2761 1HB  ARG A 187      24.225  -9.053  18.538  1.00  1.88           H  
ATOM   2762 2HB  ARG A 187      24.153  -7.318  18.275  1.00  1.88           H  
ATOM   2763 1HG  ARG A 187      26.357  -7.461  17.113  1.00  1.88           H  
ATOM   2764 2HG  ARG A 187      26.316  -9.227  17.341  1.00  1.88           H  
ATOM   2765 1HD  ARG A 187      24.241  -9.334  16.073  1.00  1.88           H  
ATOM   2766 2HD  ARG A 187      24.314  -7.574  15.813  1.00  1.88           H  
ATOM   2767  HE  ARG A 187      25.924  -9.637  14.513  1.00  1.88           H  
ATOM   2768 1HH1 ARG A 187      25.570  -6.209  15.225  1.00  1.88           H  
ATOM   2769 2HH1 ARG A 187      26.570  -5.694  13.881  1.00  1.88           H  
ATOM   2770 1HH2 ARG A 187      27.223  -8.950  12.772  1.00  1.88           H  
ATOM   2771 2HH2 ARG A 187      27.501  -7.244  12.500  1.00  1.88           H  
ATOM   2772  N   TYR A 188      24.617  -8.141  21.973  1.00  1.93           N  
ATOM   2773  CA  TYR A 188      23.690  -7.878  23.074  1.00  1.93           C  
ATOM   2774  C   TYR A 188      24.390  -7.594  24.409  1.00  1.93           C  
ATOM   2775  O   TYR A 188      24.854  -8.521  25.060  1.00  1.93           O  
ATOM   2776  CB  TYR A 188      22.719  -9.042  23.194  1.00  1.93           C  
ATOM   2777  CG  TYR A 188      21.899  -9.133  21.981  1.00  1.93           C  
ATOM   2778  CD1 TYR A 188      22.361  -9.832  20.890  1.00  1.93           C  
ATOM   2779  CD2 TYR A 188      20.698  -8.471  21.932  1.00  1.93           C  
ATOM   2780  CE1 TYR A 188      21.624  -9.847  19.738  1.00  1.93           C  
ATOM   2781  CE2 TYR A 188      19.949  -8.488  20.792  1.00  1.93           C  
ATOM   2782  CZ  TYR A 188      20.409  -9.165  19.696  1.00  1.93           C  
ATOM   2783  OH  TYR A 188      19.683  -9.165  18.558  1.00  1.93           O  
ATOM   2784  H   TYR A 188      25.277  -8.906  22.099  1.00  1.93           H  
ATOM   2785  HA  TYR A 188      23.074  -7.029  22.799  1.00  1.93           H  
ATOM   2786 1HB  TYR A 188      23.269  -9.966  23.303  1.00  1.93           H  
ATOM   2787 2HB  TYR A 188      22.066  -8.915  24.062  1.00  1.93           H  
ATOM   2788  HD1 TYR A 188      23.319 -10.352  20.936  1.00  1.93           H  
ATOM   2789  HD2 TYR A 188      20.356  -7.924  22.796  1.00  1.93           H  
ATOM   2790  HE1 TYR A 188      21.991 -10.386  18.864  1.00  1.93           H  
ATOM   2791  HE2 TYR A 188      18.999  -7.952  20.749  1.00  1.93           H  
ATOM   2792  HH  TYR A 188      19.985  -9.877  18.028  1.00  1.93           H  
ATOM   2793  N   PRO A 189      24.552  -6.313  24.807  1.00  1.89           N  
ATOM   2794  CA  PRO A 189      25.196  -5.867  26.041  1.00  1.89           C  
ATOM   2795  C   PRO A 189      24.547  -6.433  27.315  1.00  1.89           C  
ATOM   2796  O   PRO A 189      25.171  -6.441  28.379  1.00  1.89           O  
ATOM   2797  CB  PRO A 189      24.992  -4.348  25.984  1.00  1.89           C  
ATOM   2798  CG  PRO A 189      24.860  -4.029  24.516  1.00  1.89           C  
ATOM   2799  CD  PRO A 189      24.123  -5.207  23.929  1.00  1.89           C  
ATOM   2800  HA  PRO A 189      26.260  -6.126  26.005  1.00  1.89           H  
ATOM   2801 1HB  PRO A 189      24.099  -4.073  26.566  1.00  1.89           H  
ATOM   2802 2HB  PRO A 189      25.848  -3.841  26.454  1.00  1.89           H  
ATOM   2803 1HG  PRO A 189      24.320  -3.081  24.382  1.00  1.89           H  
ATOM   2804 2HG  PRO A 189      25.855  -3.893  24.068  1.00  1.89           H  
ATOM   2805 1HD  PRO A 189      23.029  -5.059  23.990  1.00  1.89           H  
ATOM   2806 2HD  PRO A 189      24.478  -5.349  22.898  1.00  1.89           H  
ATOM   2807  N   LEU A 190      23.296  -6.867  27.218  1.00  1.76           N  
ATOM   2808  CA  LEU A 190      22.572  -7.425  28.349  1.00  1.76           C  
ATOM   2809  C   LEU A 190      22.594  -8.945  28.246  1.00  1.76           C  
ATOM   2810  O   LEU A 190      23.261  -9.495  27.380  1.00  1.76           O  
ATOM   2811  CB  LEU A 190      21.152  -6.890  28.401  1.00  1.76           C  
ATOM   2812  CG  LEU A 190      21.034  -5.374  28.436  1.00  1.76           C  
ATOM   2813  CD1 LEU A 190      19.567  -4.993  28.473  1.00  1.76           C  
ATOM   2814  CD2 LEU A 190      21.792  -4.833  29.636  1.00  1.76           C  
ATOM   2815  H   LEU A 190      22.813  -6.832  26.329  1.00  1.76           H  
ATOM   2816  HA  LEU A 190      23.078  -7.137  29.268  1.00  1.76           H  
ATOM   2817 1HB  LEU A 190      20.636  -7.242  27.531  1.00  1.76           H  
ATOM   2818 2HB  LEU A 190      20.653  -7.284  29.280  1.00  1.76           H  
ATOM   2819  HG  LEU A 190      21.463  -4.959  27.522  1.00  1.76           H  
ATOM   2820 1HD1 LEU A 190      19.473  -3.908  28.479  1.00  1.76           H  
ATOM   2821 2HD1 LEU A 190      19.062  -5.392  27.608  1.00  1.76           H  
ATOM   2822 3HD1 LEU A 190      19.112  -5.401  29.374  1.00  1.76           H  
ATOM   2823 1HD2 LEU A 190      21.716  -3.746  29.655  1.00  1.76           H  
ATOM   2824 2HD2 LEU A 190      21.366  -5.243  30.551  1.00  1.76           H  
ATOM   2825 3HD2 LEU A 190      22.842  -5.121  29.564  1.00  1.76           H  
ATOM   2826  N   GLY A 191      21.932  -9.645  29.159  1.00  1.57           N  
ATOM   2827  CA  GLY A 191      22.025 -11.100  29.125  1.00  1.57           C  
ATOM   2828  C   GLY A 191      21.171 -11.755  28.038  1.00  1.57           C  
ATOM   2829  O   GLY A 191      20.507 -11.087  27.227  1.00  1.57           O  
ATOM   2830  H   GLY A 191      21.385  -9.183  29.870  1.00  1.57           H  
ATOM   2831 1HA  GLY A 191      23.068 -11.382  28.977  1.00  1.57           H  
ATOM   2832 2HA  GLY A 191      21.734 -11.496  30.097  1.00  1.57           H  
ATOM   2833  N   MET A 192      21.146 -13.091  28.075  1.00  1.37           N  
ATOM   2834  CA  MET A 192      20.446 -13.905  27.085  1.00  1.37           C  
ATOM   2835  C   MET A 192      18.963 -13.580  27.014  1.00  1.37           C  
ATOM   2836  O   MET A 192      18.323 -13.821  25.996  1.00  1.37           O  
ATOM   2837  CB  MET A 192      20.665 -15.386  27.372  1.00  1.37           C  
ATOM   2838  CG  MET A 192      19.964 -15.905  28.636  1.00  1.37           C  
ATOM   2839  SD  MET A 192      20.215 -17.668  28.893  1.00  1.37           S  
ATOM   2840  CE  MET A 192      21.915 -17.670  29.404  1.00  1.37           C  
ATOM   2841  H   MET A 192      21.682 -13.561  28.792  1.00  1.37           H  
ATOM   2842  HA  MET A 192      20.866 -13.687  26.109  1.00  1.37           H  
ATOM   2843 1HB  MET A 192      20.320 -15.969  26.524  1.00  1.37           H  
ATOM   2844 2HB  MET A 192      21.735 -15.580  27.480  1.00  1.37           H  
ATOM   2845 1HG  MET A 192      20.335 -15.372  29.509  1.00  1.37           H  
ATOM   2846 2HG  MET A 192      18.894 -15.729  28.559  1.00  1.37           H  
ATOM   2847 1HE  MET A 192      22.244 -18.694  29.591  1.00  1.37           H  
ATOM   2848 2HE  MET A 192      22.527 -17.236  28.619  1.00  1.37           H  
ATOM   2849 3HE  MET A 192      22.027 -17.081  30.312  1.00  1.37           H  
ATOM   2850  N   GLN A 193      18.422 -13.022  28.095  1.00  1.20           N  
ATOM   2851  CA  GLN A 193      17.025 -12.633  28.185  1.00  1.20           C  
ATOM   2852  C   GLN A 193      16.676 -11.536  27.168  1.00  1.20           C  
ATOM   2853  O   GLN A 193      15.541 -11.467  26.696  1.00  1.20           O  
ATOM   2854  CB  GLN A 193      16.716 -12.154  29.601  1.00  1.20           C  
ATOM   2855  CG  GLN A 193      16.751 -13.261  30.652  1.00  1.20           C  
ATOM   2856  CD  GLN A 193      16.500 -12.743  32.068  1.00  1.20           C  
ATOM   2857  OE1 GLN A 193      16.708 -11.562  32.359  1.00  1.20           O  
ATOM   2858  NE2 GLN A 193      16.058 -13.631  32.955  1.00  1.20           N  
ATOM   2859  H   GLN A 193      19.018 -12.859  28.891  1.00  1.20           H  
ATOM   2860  HA  GLN A 193      16.411 -13.507  27.970  1.00  1.20           H  
ATOM   2861 1HB  GLN A 193      17.437 -11.387  29.888  1.00  1.20           H  
ATOM   2862 2HB  GLN A 193      15.728 -11.697  29.622  1.00  1.20           H  
ATOM   2863 1HG  GLN A 193      15.978 -13.991  30.414  1.00  1.20           H  
ATOM   2864 2HG  GLN A 193      17.733 -13.737  30.628  1.00  1.20           H  
ATOM   2865 1HE2 GLN A 193      15.881 -13.349  33.900  1.00  1.20           H  
ATOM   2866 2HE2 GLN A 193      15.907 -14.580  32.682  1.00  1.20           H  
ATOM   2867  N   GLN A 194      17.648 -10.666  26.835  1.00  1.06           N  
ATOM   2868  CA  GLN A 194      17.416  -9.581  25.875  1.00  1.06           C  
ATOM   2869  C   GLN A 194      17.390 -10.179  24.496  1.00  1.06           C  
ATOM   2870  O   GLN A 194      16.513  -9.885  23.678  1.00  1.06           O  
ATOM   2871  CB  GLN A 194      18.530  -8.529  25.917  1.00  1.06           C  
ATOM   2872  CG  GLN A 194      18.335  -7.359  24.931  1.00  1.06           C  
ATOM   2873  CD  GLN A 194      19.482  -6.300  24.938  1.00  1.06           C  
ATOM   2874  OE1 GLN A 194      20.683  -6.604  25.031  1.00  1.06           O  
ATOM   2875  NE2 GLN A 194      19.091  -5.038  24.824  1.00  1.06           N  
ATOM   2876  H   GLN A 194      18.584 -10.783  27.218  1.00  1.06           H  
ATOM   2877  HA  GLN A 194      16.454  -9.115  26.079  1.00  1.06           H  
ATOM   2878 1HB  GLN A 194      18.581  -8.117  26.920  1.00  1.06           H  
ATOM   2879 2HB  GLN A 194      19.495  -9.003  25.710  1.00  1.06           H  
ATOM   2880 1HG  GLN A 194      18.253  -7.772  23.925  1.00  1.06           H  
ATOM   2881 2HG  GLN A 194      17.410  -6.848  25.192  1.00  1.06           H  
ATOM   2882 1HE2 GLN A 194      19.769  -4.302  24.818  1.00  1.06           H  
ATOM   2883 2HE2 GLN A 194      18.117  -4.820  24.744  1.00  1.06           H  
ATOM   2884  N   TYR A 195      18.363 -11.037  24.254  1.00  0.97           N  
ATOM   2885  CA  TYR A 195      18.467 -11.720  22.976  1.00  0.97           C  
ATOM   2886  C   TYR A 195      17.189 -12.520  22.721  1.00  0.97           C  
ATOM   2887  O   TYR A 195      16.547 -12.390  21.672  1.00  0.97           O  
ATOM   2888  CB  TYR A 195      19.736 -12.554  22.973  1.00  0.97           C  
ATOM   2889  CG  TYR A 195      19.916 -13.451  21.834  1.00  0.97           C  
ATOM   2890  CD1 TYR A 195      20.236 -12.938  20.626  1.00  0.97           C  
ATOM   2891  CD2 TYR A 195      19.816 -14.808  22.011  1.00  0.97           C  
ATOM   2892  CE1 TYR A 195      20.428 -13.748  19.558  1.00  0.97           C  
ATOM   2893  CE2 TYR A 195      20.015 -15.637  20.946  1.00  0.97           C  
ATOM   2894  CZ  TYR A 195      20.310 -15.108  19.717  1.00  0.97           C  
ATOM   2895  OH  TYR A 195      20.447 -15.939  18.636  1.00  0.97           O  
ATOM   2896  H   TYR A 195      19.044 -11.219  25.003  1.00  0.97           H  
ATOM   2897  HA  TYR A 195      18.550 -10.970  22.189  1.00  0.97           H  
ATOM   2898 1HB  TYR A 195      20.581 -11.872  22.991  1.00  0.97           H  
ATOM   2899 2HB  TYR A 195      19.777 -13.147  23.882  1.00  0.97           H  
ATOM   2900  HD1 TYR A 195      20.311 -11.890  20.522  1.00  0.97           H  
ATOM   2901  HD2 TYR A 195      19.576 -15.221  22.994  1.00  0.97           H  
ATOM   2902  HE1 TYR A 195      20.663 -13.324  18.585  1.00  0.97           H  
ATOM   2903  HE2 TYR A 195      19.932 -16.711  21.072  1.00  0.97           H  
ATOM   2904  HH  TYR A 195      20.619 -15.405  17.844  1.00  0.97           H  
ATOM   2905  N   ARG A 196      16.807 -13.312  23.717  1.00  0.91           N  
ATOM   2906  CA  ARG A 196      15.593 -14.097  23.669  1.00  0.91           C  
ATOM   2907  C   ARG A 196      14.381 -13.219  23.398  1.00  0.91           C  
ATOM   2908  O   ARG A 196      13.577 -13.523  22.513  1.00  0.91           O  
ATOM   2909  CB  ARG A 196      15.369 -14.800  24.987  1.00  0.91           C  
ATOM   2910  CG  ARG A 196      14.135 -15.647  25.024  1.00  0.91           C  
ATOM   2911  CD  ARG A 196      13.731 -15.984  26.401  1.00  0.91           C  
ATOM   2912  NE  ARG A 196      13.368 -14.782  27.147  1.00  0.91           N  
ATOM   2913  CZ  ARG A 196      13.084 -14.738  28.460  1.00  0.91           C  
ATOM   2914  NH1 ARG A 196      13.099 -15.840  29.179  1.00  0.91           N  
ATOM   2915  NH2 ARG A 196      12.790 -13.581  29.027  1.00  0.91           N  
ATOM   2916  H   ARG A 196      17.382 -13.374  24.547  1.00  0.91           H  
ATOM   2917  HA  ARG A 196      15.685 -14.837  22.875  1.00  0.91           H  
ATOM   2918 1HB  ARG A 196      16.224 -15.417  25.214  1.00  0.91           H  
ATOM   2919 2HB  ARG A 196      15.285 -14.060  25.779  1.00  0.91           H  
ATOM   2920 1HG  ARG A 196      13.323 -15.112  24.550  1.00  0.91           H  
ATOM   2921 2HG  ARG A 196      14.327 -16.570  24.485  1.00  0.91           H  
ATOM   2922 1HD  ARG A 196      12.863 -16.645  26.369  1.00  0.91           H  
ATOM   2923 2HD  ARG A 196      14.551 -16.477  26.917  1.00  0.91           H  
ATOM   2924  HE  ARG A 196      13.354 -13.905  26.636  1.00  0.91           H  
ATOM   2925 1HH1 ARG A 196      13.320 -16.726  28.746  1.00  0.91           H  
ATOM   2926 2HH1 ARG A 196      12.883 -15.801  30.165  1.00  0.91           H  
ATOM   2927 1HH2 ARG A 196      12.777 -12.735  28.471  1.00  0.91           H  
ATOM   2928 2HH2 ARG A 196      12.576 -13.540  30.011  1.00  0.91           H  
ATOM   2929  N   ALA A 197      14.241 -12.126  24.159  1.00  0.87           N  
ATOM   2930  CA  ALA A 197      13.101 -11.241  24.005  1.00  0.87           C  
ATOM   2931  C   ALA A 197      13.012 -10.694  22.597  1.00  0.87           C  
ATOM   2932  O   ALA A 197      11.918 -10.576  22.045  1.00  0.87           O  
ATOM   2933  CB  ALA A 197      13.198 -10.090  24.981  1.00  0.87           C  
ATOM   2934  H   ALA A 197      14.923 -11.901  24.885  1.00  0.87           H  
ATOM   2935  HA  ALA A 197      12.201 -11.812  24.205  1.00  0.87           H  
ATOM   2936 1HB  ALA A 197      12.329  -9.446  24.873  1.00  0.87           H  
ATOM   2937 2HB  ALA A 197      13.241 -10.480  25.997  1.00  0.87           H  
ATOM   2938 3HB  ALA A 197      14.103  -9.520  24.776  1.00  0.87           H  
ATOM   2939  N   ALA A 198      14.150 -10.374  21.984  1.00  0.85           N  
ATOM   2940  CA  ALA A 198      14.092  -9.892  20.617  1.00  0.85           C  
ATOM   2941  C   ALA A 198      13.513 -10.979  19.711  1.00  0.85           C  
ATOM   2942  O   ALA A 198      12.623 -10.731  18.900  1.00  0.85           O  
ATOM   2943  CB  ALA A 198      15.482  -9.493  20.138  1.00  0.85           C  
ATOM   2944  H   ALA A 198      15.044 -10.449  22.473  1.00  0.85           H  
ATOM   2945  HA  ALA A 198      13.434  -9.027  20.585  1.00  0.85           H  
ATOM   2946 1HB  ALA A 198      15.426  -9.120  19.111  1.00  0.85           H  
ATOM   2947 2HB  ALA A 198      15.882  -8.714  20.786  1.00  0.85           H  
ATOM   2948 3HB  ALA A 198      16.141 -10.359  20.172  1.00  0.85           H  
ATOM   2949  N   LYS A 199      13.948 -12.217  19.914  1.00  0.83           N  
ATOM   2950  CA  LYS A 199      13.498 -13.319  19.072  1.00  0.83           C  
ATOM   2951  C   LYS A 199      12.011 -13.632  19.235  1.00  0.83           C  
ATOM   2952  O   LYS A 199      11.319 -13.918  18.254  1.00  0.83           O  
ATOM   2953  CB  LYS A 199      14.401 -14.505  19.322  1.00  0.83           C  
ATOM   2954  CG  LYS A 199      15.759 -14.190  18.761  1.00  0.83           C  
ATOM   2955  CD  LYS A 199      16.800 -15.096  19.216  1.00  0.83           C  
ATOM   2956  CE  LYS A 199      16.700 -16.412  18.595  1.00  0.83           C  
ATOM   2957  NZ  LYS A 199      17.828 -17.242  18.981  1.00  0.83           N  
ATOM   2958  H   LYS A 199      14.657 -12.384  20.634  1.00  0.83           H  
ATOM   2959  HA  LYS A 199      13.662 -13.022  18.049  1.00  0.83           H  
ATOM   2960 1HB  LYS A 199      14.485 -14.704  20.391  1.00  0.83           H  
ATOM   2961 2HB  LYS A 199      14.007 -15.394  18.830  1.00  0.83           H  
ATOM   2962 1HG  LYS A 199      15.712 -14.224  17.670  1.00  0.83           H  
ATOM   2963 2HG  LYS A 199      16.034 -13.178  19.062  1.00  0.83           H  
ATOM   2964 1HD  LYS A 199      17.740 -14.664  18.952  1.00  0.83           H  
ATOM   2965 2HD  LYS A 199      16.757 -15.196  20.304  1.00  0.83           H  
ATOM   2966 1HE  LYS A 199      15.780 -16.891  18.916  1.00  0.83           H  
ATOM   2967 2HE  LYS A 199      16.686 -16.308  17.509  1.00  0.83           H  
ATOM   2968 1HZ  LYS A 199      17.736 -18.147  18.567  1.00  0.83           H  
ATOM   2969 2HZ  LYS A 199      18.716 -16.819  18.692  1.00  0.83           H  
ATOM   2970 3HZ  LYS A 199      17.819 -17.331  19.978  1.00  0.83           H  
ATOM   2971  N   LEU A 200      11.498 -13.483  20.456  1.00  0.82           N  
ATOM   2972  CA  LEU A 200      10.090 -13.747  20.782  1.00  0.82           C  
ATOM   2973  C   LEU A 200       9.140 -12.810  20.044  1.00  0.82           C  
ATOM   2974  O   LEU A 200       7.952 -13.107  19.893  1.00  0.82           O  
ATOM   2975  CB  LEU A 200       9.850 -13.656  22.290  1.00  0.82           C  
ATOM   2976  CG  LEU A 200      10.517 -14.763  23.152  1.00  0.82           C  
ATOM   2977  CD1 LEU A 200      10.339 -14.434  24.621  1.00  0.82           C  
ATOM   2978  CD2 LEU A 200       9.893 -16.101  22.837  1.00  0.82           C  
ATOM   2979  H   LEU A 200      12.139 -13.230  21.212  1.00  0.82           H  
ATOM   2980  HA  LEU A 200       9.844 -14.754  20.494  1.00  0.82           H  
ATOM   2981 1HB  LEU A 200      10.232 -12.692  22.634  1.00  0.82           H  
ATOM   2982 2HB  LEU A 200       8.778 -13.690  22.477  1.00  0.82           H  
ATOM   2983  HG  LEU A 200      11.569 -14.808  22.929  1.00  0.82           H  
ATOM   2984 1HD1 LEU A 200      10.805 -15.210  25.228  1.00  0.82           H  
ATOM   2985 2HD1 LEU A 200      10.795 -13.482  24.846  1.00  0.82           H  
ATOM   2986 3HD1 LEU A 200       9.284 -14.389  24.840  1.00  0.82           H  
ATOM   2987 1HD2 LEU A 200      10.372 -16.880  23.440  1.00  0.82           H  
ATOM   2988 2HD2 LEU A 200       8.836 -16.072  23.062  1.00  0.82           H  
ATOM   2989 3HD2 LEU A 200      10.030 -16.316  21.804  1.00  0.82           H  
ATOM   2990  N   ARG A 201       9.652 -11.683  19.537  1.00  0.81           N  
ATOM   2991  CA  ARG A 201       8.828 -10.713  18.826  1.00  0.81           C  
ATOM   2992  C   ARG A 201       8.222 -11.327  17.561  1.00  0.81           C  
ATOM   2993  O   ARG A 201       7.214 -10.843  17.039  1.00  0.81           O  
ATOM   2994  CB  ARG A 201       9.669  -9.513  18.431  1.00  0.81           C  
ATOM   2995  CG  ARG A 201      10.142  -8.673  19.592  1.00  0.81           C  
ATOM   2996  CD  ARG A 201      11.074  -7.571  19.181  1.00  0.81           C  
ATOM   2997  NE  ARG A 201      10.427  -6.585  18.353  1.00  0.81           N  
ATOM   2998  CZ  ARG A 201       9.643  -5.611  18.836  1.00  0.81           C  
ATOM   2999  NH1 ARG A 201       9.407  -5.536  20.133  1.00  0.81           N  
ATOM   3000  NH2 ARG A 201       9.109  -4.741  18.016  1.00  0.81           N  
ATOM   3001  H   ARG A 201      10.651 -11.478  19.629  1.00  0.81           H  
ATOM   3002  HA  ARG A 201       8.026 -10.384  19.489  1.00  0.81           H  
ATOM   3003 1HB  ARG A 201      10.540  -9.847  17.872  1.00  0.81           H  
ATOM   3004 2HB  ARG A 201       9.090  -8.867  17.771  1.00  0.81           H  
ATOM   3005 1HG  ARG A 201       9.277  -8.231  20.092  1.00  0.81           H  
ATOM   3006 2HG  ARG A 201      10.669  -9.316  20.290  1.00  0.81           H  
ATOM   3007 1HD  ARG A 201      11.467  -7.074  20.065  1.00  0.81           H  
ATOM   3008 2HD  ARG A 201      11.903  -8.000  18.610  1.00  0.81           H  
ATOM   3009  HE  ARG A 201      10.603  -6.603  17.338  1.00  0.81           H  
ATOM   3010 1HH1 ARG A 201       9.814  -6.216  20.763  1.00  0.81           H  
ATOM   3011 2HH1 ARG A 201       8.811  -4.806  20.493  1.00  0.81           H  
ATOM   3012 1HH2 ARG A 201       9.312  -4.811  17.005  1.00  0.81           H  
ATOM   3013 2HH2 ARG A 201       8.508  -4.006  18.364  1.00  0.81           H  
ATOM   3014  N   ILE A 202       8.840 -12.402  17.058  1.00  0.81           N  
ATOM   3015  CA  ILE A 202       8.391 -13.074  15.850  1.00  0.81           C  
ATOM   3016  C   ILE A 202       7.015 -13.724  16.075  1.00  0.81           C  
ATOM   3017  O   ILE A 202       6.282 -13.986  15.123  1.00  0.81           O  
ATOM   3018  CB  ILE A 202       9.406 -14.152  15.437  1.00  0.81           C  
ATOM   3019  CG1 ILE A 202       9.295 -14.482  13.968  1.00  0.81           C  
ATOM   3020  CG2 ILE A 202       9.197 -15.441  16.254  1.00  0.81           C  
ATOM   3021  CD1 ILE A 202      10.436 -15.360  13.512  1.00  0.81           C  
ATOM   3022  H   ILE A 202       9.661 -12.781  17.536  1.00  0.81           H  
ATOM   3023  HA  ILE A 202       8.306 -12.339  15.049  1.00  0.81           H  
ATOM   3024  HB  ILE A 202      10.411 -13.783  15.626  1.00  0.81           H  
ATOM   3025 1HG1 ILE A 202       8.367 -14.960  13.768  1.00  0.81           H  
ATOM   3026 2HG1 ILE A 202       9.326 -13.556  13.397  1.00  0.81           H  
ATOM   3027 1HG2 ILE A 202       9.939 -16.175  15.957  1.00  0.81           H  
ATOM   3028 2HG2 ILE A 202       9.306 -15.224  17.312  1.00  0.81           H  
ATOM   3029 3HG2 ILE A 202       8.210 -15.845  16.071  1.00  0.81           H  
ATOM   3030 1HD1 ILE A 202      10.369 -15.572  12.481  1.00  0.81           H  
ATOM   3031 2HD1 ILE A 202      11.368 -14.850  13.701  1.00  0.81           H  
ATOM   3032 3HD1 ILE A 202      10.407 -16.296  14.062  1.00  0.81           H  
ATOM   3033  N   TYR A 203       6.679 -14.008  17.343  1.00  0.81           N  
ATOM   3034  CA  TYR A 203       5.408 -14.622  17.693  1.00  0.81           C  
ATOM   3035  C   TYR A 203       4.298 -13.607  17.878  1.00  0.81           C  
ATOM   3036  O   TYR A 203       3.131 -13.893  17.613  1.00  0.81           O  
ATOM   3037  CB  TYR A 203       5.510 -15.396  18.996  1.00  0.81           C  
ATOM   3038  CG  TYR A 203       6.339 -16.621  18.965  1.00  0.81           C  
ATOM   3039  CD1 TYR A 203       7.203 -16.837  19.989  1.00  0.81           C  
ATOM   3040  CD2 TYR A 203       6.228 -17.539  17.927  1.00  0.81           C  
ATOM   3041  CE1 TYR A 203       7.944 -17.955  20.017  1.00  0.81           C  
ATOM   3042  CE2 TYR A 203       6.993 -18.683  17.946  1.00  0.81           C  
ATOM   3043  CZ  TYR A 203       7.856 -18.899  18.997  1.00  0.81           C  
ATOM   3044  OH  TYR A 203       8.651 -20.040  19.054  1.00  0.81           O  
ATOM   3045  H   TYR A 203       7.311 -13.756  18.103  1.00  0.81           H  
ATOM   3046  HA  TYR A 203       5.119 -15.298  16.888  1.00  0.81           H  
ATOM   3047 1HB  TYR A 203       5.918 -14.737  19.766  1.00  0.81           H  
ATOM   3048 2HB  TYR A 203       4.508 -15.679  19.321  1.00  0.81           H  
ATOM   3049  HD1 TYR A 203       7.284 -16.109  20.798  1.00  0.81           H  
ATOM   3050  HD2 TYR A 203       5.533 -17.359  17.107  1.00  0.81           H  
ATOM   3051  HE1 TYR A 203       8.609 -18.102  20.848  1.00  0.81           H  
ATOM   3052  HE2 TYR A 203       6.902 -19.405  17.148  1.00  0.81           H  
ATOM   3053  HH  TYR A 203       9.002 -20.129  19.981  1.00  0.81           H  
ATOM   3054  N   GLU A 204       4.660 -12.408  18.322  1.00  0.80           N  
ATOM   3055  CA  GLU A 204       3.682 -11.380  18.669  1.00  0.80           C  
ATOM   3056  C   GLU A 204       2.823 -10.985  17.480  1.00  0.80           C  
ATOM   3057  O   GLU A 204       1.675 -10.571  17.642  1.00  0.80           O  
ATOM   3058  CB  GLU A 204       4.379 -10.142  19.252  1.00  0.80           C  
ATOM   3059  CG  GLU A 204       4.998 -10.372  20.648  1.00  0.80           C  
ATOM   3060  CD  GLU A 204       5.671  -9.139  21.244  1.00  0.80           C  
ATOM   3061  OE1 GLU A 204       5.817  -8.159  20.554  1.00  0.80           O  
ATOM   3062  OE2 GLU A 204       6.028  -9.188  22.400  1.00  0.80           O  
ATOM   3063  H   GLU A 204       5.644 -12.218  18.462  1.00  0.80           H  
ATOM   3064  HA  GLU A 204       3.024 -11.787  19.436  1.00  0.80           H  
ATOM   3065 1HB  GLU A 204       5.177  -9.824  18.579  1.00  0.80           H  
ATOM   3066 2HB  GLU A 204       3.665  -9.323  19.325  1.00  0.80           H  
ATOM   3067 1HG  GLU A 204       4.216 -10.708  21.327  1.00  0.80           H  
ATOM   3068 2HG  GLU A 204       5.736 -11.175  20.565  1.00  0.80           H  
ATOM   3069  N   ASN A 205       3.393 -11.079  16.290  1.00  0.78           N  
ATOM   3070  CA  ASN A 205       2.691 -10.729  15.074  1.00  0.78           C  
ATOM   3071  C   ASN A 205       2.330 -11.951  14.214  1.00  0.78           C  
ATOM   3072  O   ASN A 205       1.996 -11.796  13.031  1.00  0.78           O  
ATOM   3073  CB  ASN A 205       3.529  -9.732  14.314  1.00  0.78           C  
ATOM   3074  CG  ASN A 205       3.602  -8.403  15.013  1.00  0.78           C  
ATOM   3075  OD1 ASN A 205       2.653  -7.586  14.979  1.00  0.78           O  
ATOM   3076  ND2 ASN A 205       4.711  -8.164  15.671  1.00  0.78           N  
ATOM   3077  H   ASN A 205       4.346 -11.416  16.231  1.00  0.78           H  
ATOM   3078  HA  ASN A 205       1.752 -10.250  15.349  1.00  0.78           H  
ATOM   3079 1HB  ASN A 205       4.543 -10.126  14.205  1.00  0.78           H  
ATOM   3080 2HB  ASN A 205       3.145  -9.598  13.342  1.00  0.78           H  
ATOM   3081 1HD2 ASN A 205       4.821  -7.307  16.182  1.00  0.78           H  
ATOM   3082 2HD2 ASN A 205       5.445  -8.850  15.688  1.00  0.78           H  
ATOM   3083  N   ALA A 206       2.382 -13.154  14.801  1.00  0.75           N  
ATOM   3084  CA  ALA A 206       2.071 -14.367  14.049  1.00  0.75           C  
ATOM   3085  C   ALA A 206       0.644 -14.838  14.292  1.00  0.75           C  
ATOM   3086  O   ALA A 206       0.170 -14.845  15.428  1.00  0.75           O  
ATOM   3087  CB  ALA A 206       3.029 -15.474  14.436  1.00  0.75           C  
ATOM   3088  H   ALA A 206       2.633 -13.244  15.786  1.00  0.75           H  
ATOM   3089  HA  ALA A 206       2.191 -14.149  12.995  1.00  0.75           H  
ATOM   3090 1HB  ALA A 206       2.812 -16.363  13.844  1.00  0.75           H  
ATOM   3091 2HB  ALA A 206       4.043 -15.142  14.241  1.00  0.75           H  
ATOM   3092 3HB  ALA A 206       2.919 -15.703  15.495  1.00  0.75           H  
ATOM   3093  N   GLN A 207      -0.029 -15.306  13.241  1.00  0.72           N  
ATOM   3094  CA  GLN A 207      -1.357 -15.873  13.442  1.00  0.72           C  
ATOM   3095  C   GLN A 207      -1.239 -17.196  14.211  1.00  0.72           C  
ATOM   3096  O   GLN A 207      -2.023 -17.459  15.125  1.00  0.72           O  
ATOM   3097  CB  GLN A 207      -2.068 -16.095  12.103  1.00  0.72           C  
ATOM   3098  CG  GLN A 207      -2.419 -14.819  11.352  1.00  0.72           C  
ATOM   3099  CD  GLN A 207      -3.077 -15.095   9.997  1.00  0.72           C  
ATOM   3100  OE1 GLN A 207      -2.997 -16.204   9.454  1.00  0.72           O  
ATOM   3101  NE2 GLN A 207      -3.737 -14.080   9.447  1.00  0.72           N  
ATOM   3102  H   GLN A 207       0.381 -15.235  12.309  1.00  0.72           H  
ATOM   3103  HA  GLN A 207      -1.946 -15.179  14.041  1.00  0.72           H  
ATOM   3104 1HB  GLN A 207      -1.458 -16.696  11.461  1.00  0.72           H  
ATOM   3105 2HB  GLN A 207      -2.988 -16.643  12.273  1.00  0.72           H  
ATOM   3106 1HG  GLN A 207      -3.103 -14.226  11.957  1.00  0.72           H  
ATOM   3107 2HG  GLN A 207      -1.493 -14.262  11.176  1.00  0.72           H  
ATOM   3108 1HE2 GLN A 207      -4.192 -14.197   8.563  1.00  0.72           H  
ATOM   3109 2HE2 GLN A 207      -3.779 -13.199   9.918  1.00  0.72           H  
ATOM   3110  N   VAL A 208      -0.231 -18.000  13.845  1.00  0.68           N  
ATOM   3111  CA  VAL A 208       0.079 -19.293  14.468  1.00  0.68           C  
ATOM   3112  C   VAL A 208       1.544 -19.357  14.904  1.00  0.68           C  
ATOM   3113  O   VAL A 208       2.436 -18.860  14.208  1.00  0.68           O  
ATOM   3114  CB  VAL A 208      -0.247 -20.479  13.541  1.00  0.68           C  
ATOM   3115  CG1 VAL A 208       0.150 -21.832  14.224  1.00  0.68           C  
ATOM   3116  CG2 VAL A 208      -1.723 -20.481  13.204  1.00  0.68           C  
ATOM   3117  H   VAL A 208       0.317 -17.723  13.033  1.00  0.68           H  
ATOM   3118  HA  VAL A 208      -0.537 -19.401  15.361  1.00  0.68           H  
ATOM   3119  HB  VAL A 208       0.328 -20.382  12.621  1.00  0.68           H  
ATOM   3120 1HG1 VAL A 208      -0.090 -22.659  13.577  1.00  0.68           H  
ATOM   3121 2HG1 VAL A 208       1.212 -21.856  14.438  1.00  0.68           H  
ATOM   3122 3HG1 VAL A 208      -0.407 -21.947  15.148  1.00  0.68           H  
ATOM   3123 1HG2 VAL A 208      -1.939 -21.318  12.539  1.00  0.68           H  
ATOM   3124 2HG2 VAL A 208      -2.302 -20.583  14.123  1.00  0.68           H  
ATOM   3125 3HG2 VAL A 208      -1.989 -19.551  12.707  1.00  0.68           H  
ATOM   3126  N   CYS A 209       1.786 -19.933  16.069  1.00  0.65           N  
ATOM   3127  CA  CYS A 209       3.124 -20.026  16.626  1.00  0.65           C  
ATOM   3128  C   CYS A 209       3.568 -21.458  16.914  1.00  0.65           C  
ATOM   3129  O   CYS A 209       2.935 -22.193  17.655  1.00  0.65           O  
ATOM   3130  CB  CYS A 209       3.200 -19.167  17.891  1.00  0.65           C  
ATOM   3131  SG  CYS A 209       1.786 -19.394  19.038  1.00  0.65           S  
ATOM   3132  H   CYS A 209       0.994 -20.322  16.582  1.00  0.65           H  
ATOM   3133  HA  CYS A 209       3.822 -19.603  15.906  1.00  0.65           H  
ATOM   3134 1HB  CYS A 209       4.111 -19.406  18.436  1.00  0.65           H  
ATOM   3135 2HB  CYS A 209       3.243 -18.114  17.613  1.00  0.65           H  
ATOM   3136  N   VAL A 210       4.670 -21.820  16.269  1.00  0.64           N  
ATOM   3137  CA  VAL A 210       5.285 -23.132  16.340  1.00  0.64           C  
ATOM   3138  C   VAL A 210       6.501 -23.069  17.263  1.00  0.64           C  
ATOM   3139  O   VAL A 210       7.478 -22.367  16.998  1.00  0.64           O  
ATOM   3140  CB  VAL A 210       5.629 -23.596  14.916  1.00  0.64           C  
ATOM   3141  CG1 VAL A 210       6.319 -24.903  14.943  1.00  0.64           C  
ATOM   3142  CG2 VAL A 210       4.326 -23.716  14.105  1.00  0.64           C  
ATOM   3143  H   VAL A 210       5.122 -21.131  15.680  1.00  0.64           H  
ATOM   3144  HA  VAL A 210       4.564 -23.827  16.742  1.00  0.64           H  
ATOM   3145  HB  VAL A 210       6.276 -22.879  14.455  1.00  0.64           H  
ATOM   3146 1HG1 VAL A 210       6.560 -25.199  13.925  1.00  0.64           H  
ATOM   3147 2HG1 VAL A 210       7.220 -24.790  15.503  1.00  0.64           H  
ATOM   3148 3HG1 VAL A 210       5.678 -25.649  15.413  1.00  0.64           H  
ATOM   3149 1HG2 VAL A 210       4.555 -24.046  13.105  1.00  0.64           H  
ATOM   3150 2HG2 VAL A 210       3.680 -24.438  14.567  1.00  0.64           H  
ATOM   3151 3HG2 VAL A 210       3.824 -22.750  14.067  1.00  0.64           H  
ATOM   3152  N   VAL A 211       6.389 -23.766  18.377  1.00  0.63           N  
ATOM   3153  CA  VAL A 211       7.319 -23.656  19.491  1.00  0.63           C  
ATOM   3154  C   VAL A 211       8.044 -24.948  19.842  1.00  0.63           C  
ATOM   3155  O   VAL A 211       7.424 -26.009  19.908  1.00  0.63           O  
ATOM   3156  CB  VAL A 211       6.502 -23.184  20.698  1.00  0.63           C  
ATOM   3157  CG1 VAL A 211       7.341 -23.073  21.883  1.00  0.63           C  
ATOM   3158  CG2 VAL A 211       5.810 -21.851  20.366  1.00  0.63           C  
ATOM   3159  H   VAL A 211       5.559 -24.350  18.479  1.00  0.63           H  
ATOM   3160  HA  VAL A 211       8.063 -22.897  19.241  1.00  0.63           H  
ATOM   3161  HB  VAL A 211       5.733 -23.928  20.913  1.00  0.63           H  
ATOM   3162 1HG1 VAL A 211       6.697 -22.753  22.677  1.00  0.63           H  
ATOM   3163 2HG1 VAL A 211       7.793 -24.030  22.132  1.00  0.63           H  
ATOM   3164 3HG1 VAL A 211       8.121 -22.348  21.710  1.00  0.63           H  
ATOM   3165 1HG2 VAL A 211       5.210 -21.541  21.211  1.00  0.63           H  
ATOM   3166 2HG2 VAL A 211       6.555 -21.104  20.158  1.00  0.63           H  
ATOM   3167 3HG2 VAL A 211       5.159 -21.967  19.503  1.00  0.63           H  
ATOM   3168  N   ASN A 212       9.349 -24.877  20.074  1.00  0.63           N  
ATOM   3169  CA  ASN A 212      10.065 -26.088  20.440  1.00  0.63           C  
ATOM   3170  C   ASN A 212       9.796 -26.385  21.923  1.00  0.63           C  
ATOM   3171  O   ASN A 212      10.206 -25.652  22.822  1.00  0.63           O  
ATOM   3172  CB  ASN A 212      11.549 -25.987  20.139  1.00  0.63           C  
ATOM   3173  CG  ASN A 212      12.286 -27.303  20.351  1.00  0.63           C  
ATOM   3174  OD1 ASN A 212      11.983 -28.110  21.241  1.00  0.63           O  
ATOM   3175  ND2 ASN A 212      13.269 -27.545  19.520  1.00  0.63           N  
ATOM   3176  H   ASN A 212       9.838 -23.991  20.010  1.00  0.63           H  
ATOM   3177  HA  ASN A 212       9.666 -26.919  19.861  1.00  0.63           H  
ATOM   3178 1HB  ASN A 212      11.714 -25.630  19.134  1.00  0.63           H  
ATOM   3179 2HB  ASN A 212      11.988 -25.245  20.808  1.00  0.63           H  
ATOM   3180 1HD2 ASN A 212      13.799 -28.387  19.620  1.00  0.63           H  
ATOM   3181 2HD2 ASN A 212      13.496 -26.888  18.806  1.00  0.63           H  
ATOM   3182  N   ALA A 213       9.081 -27.468  22.158  1.00  0.65           N  
ATOM   3183  CA  ALA A 213       8.613 -27.930  23.456  1.00  0.65           C  
ATOM   3184  C   ALA A 213       9.744 -28.227  24.432  1.00  0.65           C  
ATOM   3185  O   ALA A 213       9.526 -28.280  25.643  1.00  0.65           O  
ATOM   3186  CB  ALA A 213       7.787 -29.179  23.274  1.00  0.65           C  
ATOM   3187  H   ALA A 213       8.838 -28.021  21.353  1.00  0.65           H  
ATOM   3188  HA  ALA A 213       7.987 -27.150  23.877  1.00  0.65           H  
ATOM   3189 1HB  ALA A 213       7.399 -29.493  24.235  1.00  0.65           H  
ATOM   3190 2HB  ALA A 213       6.971 -28.986  22.605  1.00  0.65           H  
ATOM   3191 3HB  ALA A 213       8.416 -29.966  22.851  1.00  0.65           H  
ATOM   3192  N   ASP A 214      10.939 -28.487  23.908  1.00  0.67           N  
ATOM   3193  CA  ASP A 214      12.073 -28.854  24.741  1.00  0.67           C  
ATOM   3194  C   ASP A 214      12.928 -27.652  25.152  1.00  0.67           C  
ATOM   3195  O   ASP A 214      13.949 -27.826  25.822  1.00  0.67           O  
ATOM   3196  CB  ASP A 214      12.974 -29.845  24.004  1.00  0.67           C  
ATOM   3197  CG  ASP A 214      12.321 -31.193  23.701  1.00  0.67           C  
ATOM   3198  OD1 ASP A 214      11.606 -31.722  24.507  1.00  0.67           O  
ATOM   3199  OD2 ASP A 214      12.574 -31.693  22.637  1.00  0.67           O  
ATOM   3200  H   ASP A 214      11.079 -28.396  22.902  1.00  0.67           H  
ATOM   3201  HA  ASP A 214      11.695 -29.327  25.646  1.00  0.67           H  
ATOM   3202 1HB  ASP A 214      13.300 -29.398  23.065  1.00  0.67           H  
ATOM   3203 2HB  ASP A 214      13.867 -30.021  24.602  1.00  0.67           H  
ATOM   3204  N   ASP A 215      12.536 -26.439  24.754  1.00  0.68           N  
ATOM   3205  CA  ASP A 215      13.331 -25.258  25.082  1.00  0.68           C  
ATOM   3206  C   ASP A 215      12.461 -24.077  25.487  1.00  0.68           C  
ATOM   3207  O   ASP A 215      11.858 -23.395  24.651  1.00  0.68           O  
ATOM   3208  CB  ASP A 215      14.232 -24.836  23.917  1.00  0.68           C  
ATOM   3209  CG  ASP A 215      15.147 -23.626  24.270  1.00  0.68           C  
ATOM   3210  OD1 ASP A 215      15.038 -23.134  25.389  1.00  0.68           O  
ATOM   3211  OD2 ASP A 215      15.901 -23.180  23.406  1.00  0.68           O  
ATOM   3212  H   ASP A 215      11.682 -26.324  24.201  1.00  0.68           H  
ATOM   3213  HA  ASP A 215      13.971 -25.504  25.929  1.00  0.68           H  
ATOM   3214 1HB  ASP A 215      14.860 -25.680  23.617  1.00  0.68           H  
ATOM   3215 2HB  ASP A 215      13.611 -24.578  23.055  1.00  0.68           H  
ATOM   3216  N   GLY A 216      12.451 -23.793  26.787  1.00  0.70           N  
ATOM   3217  CA  GLY A 216      11.637 -22.724  27.351  1.00  0.70           C  
ATOM   3218  C   GLY A 216      11.933 -21.352  26.743  1.00  0.70           C  
ATOM   3219  O   GLY A 216      11.076 -20.470  26.736  1.00  0.70           O  
ATOM   3220  H   GLY A 216      13.010 -24.365  27.405  1.00  0.70           H  
ATOM   3221 1HA  GLY A 216      10.594 -22.962  27.212  1.00  0.70           H  
ATOM   3222 2HA  GLY A 216      11.805 -22.683  28.426  1.00  0.70           H  
ATOM   3223  N   MET A 217      13.127 -21.165  26.181  1.00  0.73           N  
ATOM   3224  CA  MET A 217      13.479 -19.872  25.625  1.00  0.73           C  
ATOM   3225  C   MET A 217      12.874 -19.626  24.240  1.00  0.73           C  
ATOM   3226  O   MET A 217      13.031 -18.545  23.676  1.00  0.73           O  
ATOM   3227  CB  MET A 217      14.985 -19.721  25.588  1.00  0.73           C  
ATOM   3228  CG  MET A 217      15.667 -19.668  26.945  1.00  0.73           C  
ATOM   3229  SD  MET A 217      17.451 -19.497  26.788  1.00  0.73           S  
ATOM   3230  CE  MET A 217      17.547 -17.776  26.342  1.00  0.73           C  
ATOM   3231  H   MET A 217      13.810 -21.931  26.124  1.00  0.73           H  
ATOM   3232  HA  MET A 217      13.081 -19.108  26.288  1.00  0.73           H  
ATOM   3233 1HB  MET A 217      15.402 -20.584  25.063  1.00  0.73           H  
ATOM   3234 2HB  MET A 217      15.255 -18.831  25.030  1.00  0.73           H  
ATOM   3235 1HG  MET A 217      15.283 -18.838  27.529  1.00  0.73           H  
ATOM   3236 2HG  MET A 217      15.456 -20.597  27.479  1.00  0.73           H  
ATOM   3237 1HE  MET A 217      18.580 -17.503  26.165  1.00  0.73           H  
ATOM   3238 2HE  MET A 217      16.975 -17.614  25.456  1.00  0.73           H  
ATOM   3239 3HE  MET A 217      17.140 -17.164  27.146  1.00  0.73           H  
ATOM   3240  N   THR A 218      12.159 -20.612  23.700  1.00  0.78           N  
ATOM   3241  CA  THR A 218      11.486 -20.446  22.422  1.00  0.78           C  
ATOM   3242  C   THR A 218      10.000 -20.245  22.671  1.00  0.78           C  
ATOM   3243  O   THR A 218       9.206 -20.138  21.733  1.00  0.78           O  
ATOM   3244  CB  THR A 218      11.639 -21.675  21.512  1.00  0.78           C  
ATOM   3245  OG1 THR A 218      11.029 -22.813  22.112  1.00  0.78           O  
ATOM   3246  CG2 THR A 218      13.078 -21.984  21.252  1.00  0.78           C  
ATOM   3247  H   THR A 218      12.073 -21.509  24.183  1.00  0.78           H  
ATOM   3248  HA  THR A 218      11.882 -19.567  21.913  1.00  0.78           H  
ATOM   3249  HB  THR A 218      11.147 -21.479  20.564  1.00  0.78           H  
ATOM   3250  HG1 THR A 218      11.317 -22.906  23.053  1.00  0.78           H  
ATOM   3251 1HG2 THR A 218      13.155 -22.852  20.600  1.00  0.78           H  
ATOM   3252 2HG2 THR A 218      13.521 -21.145  20.772  1.00  0.78           H  
ATOM   3253 3HG2 THR A 218      13.590 -22.188  22.190  1.00  0.78           H  
ATOM   3254  N   MET A 219       9.587 -20.298  23.941  1.00  0.87           N  
ATOM   3255  CA  MET A 219       8.170 -20.213  24.228  1.00  0.87           C  
ATOM   3256  C   MET A 219       7.726 -18.754  24.353  1.00  0.87           C  
ATOM   3257  O   MET A 219       8.460 -17.941  24.911  1.00  0.87           O  
ATOM   3258  CB  MET A 219       7.877 -21.000  25.510  1.00  0.87           C  
ATOM   3259  CG  MET A 219       8.186 -22.483  25.353  1.00  0.87           C  
ATOM   3260  SD  MET A 219       7.893 -23.499  26.765  1.00  0.87           S  
ATOM   3261  CE  MET A 219       8.592 -24.995  26.050  1.00  0.87           C  
ATOM   3262  H   MET A 219      10.243 -20.374  24.720  1.00  0.87           H  
ATOM   3263  HA  MET A 219       7.652 -20.698  23.425  1.00  0.87           H  
ATOM   3264 1HB  MET A 219       8.484 -20.612  26.327  1.00  0.87           H  
ATOM   3265 2HB  MET A 219       6.827 -20.883  25.785  1.00  0.87           H  
ATOM   3266 1HG  MET A 219       7.593 -22.873  24.589  1.00  0.87           H  
ATOM   3267 2HG  MET A 219       9.232 -22.602  25.055  1.00  0.87           H  
ATOM   3268 1HE  MET A 219       8.528 -25.817  26.762  1.00  0.87           H  
ATOM   3269 2HE  MET A 219       8.042 -25.247  25.152  1.00  0.87           H  
ATOM   3270 3HE  MET A 219       9.634 -24.827  25.784  1.00  0.87           H  
ATOM   3271  N   PRO A 220       6.536 -18.380  23.860  1.00  1.02           N  
ATOM   3272  CA  PRO A 220       5.937 -17.080  24.050  1.00  1.02           C  
ATOM   3273  C   PRO A 220       5.803 -16.829  25.531  1.00  1.02           C  
ATOM   3274  O   PRO A 220       5.513 -17.753  26.292  1.00  1.02           O  
ATOM   3275  CB  PRO A 220       4.568 -17.234  23.389  1.00  1.02           C  
ATOM   3276  CG  PRO A 220       4.752 -18.316  22.376  1.00  1.02           C  
ATOM   3277  CD  PRO A 220       5.766 -19.266  22.976  1.00  1.02           C  
ATOM   3278  HA  PRO A 220       6.549 -16.306  23.563  1.00  1.02           H  
ATOM   3279 1HB  PRO A 220       3.804 -17.481  24.147  1.00  1.02           H  
ATOM   3280 2HB  PRO A 220       4.258 -16.282  22.934  1.00  1.02           H  
ATOM   3281 1HG  PRO A 220       3.788 -18.787  22.219  1.00  1.02           H  
ATOM   3282 2HG  PRO A 220       5.050 -17.909  21.411  1.00  1.02           H  
ATOM   3283 1HD  PRO A 220       5.283 -20.083  23.533  1.00  1.02           H  
ATOM   3284 2HD  PRO A 220       6.389 -19.616  22.143  1.00  1.02           H  
ATOM   3285  N   VAL A 221       5.955 -15.583  25.942  1.00  1.26           N  
ATOM   3286  CA  VAL A 221       5.823 -15.259  27.352  1.00  1.26           C  
ATOM   3287  C   VAL A 221       4.540 -14.499  27.666  1.00  1.26           C  
ATOM   3288  O   VAL A 221       4.140 -14.408  28.830  1.00  1.26           O  
ATOM   3289  CB  VAL A 221       7.058 -14.465  27.795  1.00  1.26           C  
ATOM   3290  CG1 VAL A 221       8.306 -15.338  27.617  1.00  1.26           C  
ATOM   3291  CG2 VAL A 221       7.179 -13.204  26.946  1.00  1.26           C  
ATOM   3292  H   VAL A 221       6.200 -14.862  25.280  1.00  1.26           H  
ATOM   3293  HA  VAL A 221       5.809 -16.192  27.916  1.00  1.26           H  
ATOM   3294  HB  VAL A 221       6.969 -14.201  28.849  1.00  1.26           H  
ATOM   3295 1HG1 VAL A 221       9.192 -14.784  27.927  1.00  1.26           H  
ATOM   3296 2HG1 VAL A 221       8.210 -16.237  28.224  1.00  1.26           H  
ATOM   3297 3HG1 VAL A 221       8.408 -15.627  26.575  1.00  1.26           H  
ATOM   3298 1HG2 VAL A 221       8.060 -12.642  27.253  1.00  1.26           H  
ATOM   3299 2HG2 VAL A 221       7.273 -13.483  25.898  1.00  1.26           H  
ATOM   3300 3HG2 VAL A 221       6.303 -12.586  27.072  1.00  1.26           H  
ATOM   3301  N   ARG A 222       3.885 -13.973  26.631  1.00  1.53           N  
ATOM   3302  CA  ARG A 222       2.617 -13.275  26.808  1.00  1.53           C  
ATOM   3303  C   ARG A 222       1.658 -13.564  25.658  1.00  1.53           C  
ATOM   3304  O   ARG A 222       1.951 -13.252  24.503  1.00  1.53           O  
ATOM   3305  CB  ARG A 222       2.813 -11.762  26.888  1.00  1.53           C  
ATOM   3306  CG  ARG A 222       3.586 -11.222  28.107  1.00  1.53           C  
ATOM   3307  CD  ARG A 222       2.811 -11.361  29.363  1.00  1.53           C  
ATOM   3308  NE  ARG A 222       3.509 -10.776  30.499  1.00  1.53           N  
ATOM   3309  CZ  ARG A 222       4.456 -11.393  31.242  1.00  1.53           C  
ATOM   3310  NH1 ARG A 222       4.839 -12.626  30.975  1.00  1.53           N  
ATOM   3311  NH2 ARG A 222       5.007 -10.746  32.258  1.00  1.53           N  
ATOM   3312  H   ARG A 222       4.261 -14.084  25.705  1.00  1.53           H  
ATOM   3313  HA  ARG A 222       2.158 -13.619  27.735  1.00  1.53           H  
ATOM   3314 1HB  ARG A 222       3.344 -11.426  25.998  1.00  1.53           H  
ATOM   3315 2HB  ARG A 222       1.837 -11.278  26.883  1.00  1.53           H  
ATOM   3316 1HG  ARG A 222       4.521 -11.741  28.237  1.00  1.53           H  
ATOM   3317 2HG  ARG A 222       3.787 -10.162  27.957  1.00  1.53           H  
ATOM   3318 1HD  ARG A 222       1.851 -10.857  29.255  1.00  1.53           H  
ATOM   3319 2HD  ARG A 222       2.642 -12.416  29.574  1.00  1.53           H  
ATOM   3320  HE  ARG A 222       3.261  -9.832  30.757  1.00  1.53           H  
ATOM   3321 1HH1 ARG A 222       4.433 -13.159  30.190  1.00  1.53           H  
ATOM   3322 2HH1 ARG A 222       5.545 -13.064  31.544  1.00  1.53           H  
ATOM   3323 1HH2 ARG A 222       4.720  -9.801  32.472  1.00  1.53           H  
ATOM   3324 2HH2 ARG A 222       5.714 -11.198  32.819  1.00  1.53           H  
ATOM   3325  N   GLY A 223       0.495 -14.117  25.985  1.00  1.76           N  
ATOM   3326  CA  GLY A 223      -0.536 -14.412  24.991  1.00  1.76           C  
ATOM   3327  C   GLY A 223      -0.141 -15.520  24.017  1.00  1.76           C  
ATOM   3328  O   GLY A 223       0.797 -16.280  24.259  1.00  1.76           O  
ATOM   3329  H   GLY A 223       0.322 -14.349  26.952  1.00  1.76           H  
ATOM   3330 1HA  GLY A 223      -1.455 -14.695  25.504  1.00  1.76           H  
ATOM   3331 2HA  GLY A 223      -0.758 -13.504  24.431  1.00  1.76           H  
ATOM   3332  N   ALA A 224      -0.905 -15.610  22.923  1.00  1.85           N  
ATOM   3333  CA  ALA A 224      -0.753 -16.590  21.837  1.00  1.85           C  
ATOM   3334  C   ALA A 224      -0.777 -18.050  22.289  1.00  1.85           C  
ATOM   3335  O   ALA A 224      -0.326 -18.921  21.566  1.00  1.85           O  
ATOM   3336  CB  ALA A 224       0.553 -16.338  21.092  1.00  1.85           C  
ATOM   3337  H   ALA A 224      -1.648 -14.931  22.829  1.00  1.85           H  
ATOM   3338  HA  ALA A 224      -1.584 -16.443  21.148  1.00  1.85           H  
ATOM   3339 1HB  ALA A 224       0.628 -17.028  20.260  1.00  1.85           H  
ATOM   3340 2HB  ALA A 224       0.571 -15.317  20.714  1.00  1.85           H  
ATOM   3341 3HB  ALA A 224       1.401 -16.490  21.762  1.00  1.85           H  
ATOM   3342  N   ASP A 225      -1.425 -18.363  23.396  1.00  1.73           N  
ATOM   3343  CA  ASP A 225      -1.428 -19.753  23.848  1.00  1.73           C  
ATOM   3344  C   ASP A 225      -2.309 -20.625  22.964  1.00  1.73           C  
ATOM   3345  O   ASP A 225      -1.883 -21.659  22.441  1.00  1.73           O  
ATOM   3346  CB  ASP A 225      -1.865 -19.811  25.319  1.00  1.73           C  
ATOM   3347  CG  ASP A 225      -3.222 -19.094  25.628  1.00  1.73           C  
ATOM   3348  OD1 ASP A 225      -3.782 -18.467  24.739  1.00  1.73           O  
ATOM   3349  OD2 ASP A 225      -3.667 -19.183  26.746  1.00  1.73           O  
ATOM   3350  H   ASP A 225      -1.832 -17.635  23.961  1.00  1.73           H  
ATOM   3351  HA  ASP A 225      -0.407 -20.132  23.784  1.00  1.73           H  
ATOM   3352 1HB  ASP A 225      -1.954 -20.855  25.624  1.00  1.73           H  
ATOM   3353 2HB  ASP A 225      -1.090 -19.359  25.937  1.00  1.73           H  
ATOM   3354  N   ALA A 226      -3.520 -20.154  22.740  1.00  1.46           N  
ATOM   3355  CA  ALA A 226      -4.539 -20.809  21.933  1.00  1.46           C  
ATOM   3356  C   ALA A 226      -4.093 -21.007  20.489  1.00  1.46           C  
ATOM   3357  O   ALA A 226      -4.667 -21.819  19.765  1.00  1.46           O  
ATOM   3358  CB  ALA A 226      -5.809 -19.986  21.950  1.00  1.46           C  
ATOM   3359  H   ALA A 226      -3.758 -19.294  23.229  1.00  1.46           H  
ATOM   3360  HA  ALA A 226      -4.733 -21.788  22.368  1.00  1.46           H  
ATOM   3361 1HB  ALA A 226      -6.578 -20.493  21.372  1.00  1.46           H  
ATOM   3362 2HB  ALA A 226      -6.143 -19.865  22.982  1.00  1.46           H  
ATOM   3363 3HB  ALA A 226      -5.611 -19.009  21.515  1.00  1.46           H  
ATOM   3364  N   ARG A 227      -3.130 -20.205  20.044  1.00  1.17           N  
ATOM   3365  CA  ARG A 227      -2.659 -20.256  18.676  1.00  1.17           C  
ATOM   3366  C   ARG A 227      -1.360 -21.032  18.498  1.00  1.17           C  
ATOM   3367  O   ARG A 227      -0.804 -21.039  17.394  1.00  1.17           O  
ATOM   3368  CB  ARG A 227      -2.463 -18.855  18.151  1.00  1.17           C  
ATOM   3369  CG  ARG A 227      -3.710 -17.977  18.233  1.00  1.17           C  
ATOM   3370  CD  ARG A 227      -4.821 -18.480  17.359  1.00  1.17           C  
ATOM   3371  NE  ARG A 227      -4.507 -18.361  15.941  1.00  1.17           N  
ATOM   3372  CZ  ARG A 227      -5.255 -18.865  14.937  1.00  1.17           C  
ATOM   3373  NH1 ARG A 227      -6.362 -19.531  15.199  1.00  1.17           N  
ATOM   3374  NH2 ARG A 227      -4.875 -18.682  13.691  1.00  1.17           N  
ATOM   3375  H   ARG A 227      -2.687 -19.564  20.690  1.00  1.17           H  
ATOM   3376  HA  ARG A 227      -3.427 -20.739  18.072  1.00  1.17           H  
ATOM   3377 1HB  ARG A 227      -1.661 -18.366  18.713  1.00  1.17           H  
ATOM   3378 2HB  ARG A 227      -2.153 -18.903  17.118  1.00  1.17           H  
ATOM   3379 1HG  ARG A 227      -4.067 -17.943  19.262  1.00  1.17           H  
ATOM   3380 2HG  ARG A 227      -3.451 -16.970  17.902  1.00  1.17           H  
ATOM   3381 1HD  ARG A 227      -5.002 -19.533  17.579  1.00  1.17           H  
ATOM   3382 2HD  ARG A 227      -5.726 -17.909  17.556  1.00  1.17           H  
ATOM   3383  HE  ARG A 227      -3.642 -17.865  15.683  1.00  1.17           H  
ATOM   3384 1HH1 ARG A 227      -6.652 -19.670  16.157  1.00  1.17           H  
ATOM   3385 2HH1 ARG A 227      -6.919 -19.904  14.443  1.00  1.17           H  
ATOM   3386 1HH2 ARG A 227      -4.033 -18.146  13.507  1.00  1.17           H  
ATOM   3387 2HH2 ARG A 227      -5.425 -19.051  12.930  1.00  1.17           H  
ATOM   3388  N   CYS A 228      -0.854 -21.672  19.555  1.00  0.94           N  
ATOM   3389  CA  CYS A 228       0.389 -22.405  19.365  1.00  0.94           C  
ATOM   3390  C   CYS A 228       0.275 -23.894  19.100  1.00  0.94           C  
ATOM   3391  O   CYS A 228      -0.674 -24.575  19.494  1.00  0.94           O  
ATOM   3392  CB  CYS A 228       1.403 -22.217  20.511  1.00  0.94           C  
ATOM   3393  SG  CYS A 228       2.235 -20.549  20.687  1.00  0.94           S  
ATOM   3394  H   CYS A 228      -1.309 -21.653  20.469  1.00  0.94           H  
ATOM   3395  HA  CYS A 228       0.841 -21.992  18.485  1.00  0.94           H  
ATOM   3396 1HB  CYS A 228       0.895 -22.423  21.454  1.00  0.94           H  
ATOM   3397 2HB  CYS A 228       2.194 -22.961  20.404  1.00  0.94           H  
ATOM   3398  N   VAL A 229       1.315 -24.363  18.427  1.00  0.78           N  
ATOM   3399  CA  VAL A 229       1.622 -25.741  18.077  1.00  0.78           C  
ATOM   3400  C   VAL A 229       3.014 -26.036  18.623  1.00  0.78           C  
ATOM   3401  O   VAL A 229       3.905 -25.200  18.476  1.00  0.78           O  
ATOM   3402  CB  VAL A 229       1.620 -25.909  16.550  1.00  0.78           C  
ATOM   3403  CG1 VAL A 229       1.997 -27.313  16.180  1.00  0.78           C  
ATOM   3404  CG2 VAL A 229       0.263 -25.528  15.985  1.00  0.78           C  
ATOM   3405  H   VAL A 229       1.987 -23.657  18.139  1.00  0.78           H  
ATOM   3406  HA  VAL A 229       0.897 -26.415  18.540  1.00  0.78           H  
ATOM   3407  HB  VAL A 229       2.366 -25.257  16.135  1.00  0.78           H  
ATOM   3408 1HG1 VAL A 229       2.013 -27.401  15.097  1.00  0.78           H  
ATOM   3409 2HG1 VAL A 229       2.986 -27.555  16.575  1.00  0.78           H  
ATOM   3410 3HG1 VAL A 229       1.263 -28.002  16.598  1.00  0.78           H  
ATOM   3411 1HG2 VAL A 229       0.282 -25.628  14.900  1.00  0.78           H  
ATOM   3412 2HG2 VAL A 229      -0.500 -26.185  16.402  1.00  0.78           H  
ATOM   3413 3HG2 VAL A 229       0.034 -24.493  16.245  1.00  0.78           H  
ATOM   3414  N   SER A 230       3.205 -27.167  19.285  1.00  0.70           N  
ATOM   3415  CA  SER A 230       4.518 -27.446  19.855  1.00  0.70           C  
ATOM   3416  C   SER A 230       5.261 -28.611  19.190  1.00  0.70           C  
ATOM   3417  O   SER A 230       4.624 -29.535  18.680  1.00  0.70           O  
ATOM   3418  CB  SER A 230       4.302 -27.725  21.314  1.00  0.70           C  
ATOM   3419  OG  SER A 230       3.511 -28.882  21.482  1.00  0.70           O  
ATOM   3420  H   SER A 230       2.433 -27.834  19.417  1.00  0.70           H  
ATOM   3421  HA  SER A 230       5.125 -26.553  19.756  1.00  0.70           H  
ATOM   3422 1HB  SER A 230       5.251 -27.846  21.802  1.00  0.70           H  
ATOM   3423 2HB  SER A 230       3.805 -26.873  21.773  1.00  0.70           H  
ATOM   3424  HG  SER A 230       2.658 -28.733  20.981  1.00  0.70           H  
ATOM   3425  N   PHE A 231       6.593 -28.625  19.276  1.00  0.66           N  
ATOM   3426  CA  PHE A 231       7.342 -29.766  18.728  1.00  0.66           C  
ATOM   3427  C   PHE A 231       8.611 -30.107  19.510  1.00  0.66           C  
ATOM   3428  O   PHE A 231       9.133 -29.283  20.246  1.00  0.66           O  
ATOM   3429  CB  PHE A 231       7.743 -29.491  17.268  1.00  0.66           C  
ATOM   3430  CG  PHE A 231       8.757 -28.407  17.079  1.00  0.66           C  
ATOM   3431  CD1 PHE A 231      10.103 -28.721  17.012  1.00  0.66           C  
ATOM   3432  CD2 PHE A 231       8.383 -27.083  16.976  1.00  0.66           C  
ATOM   3433  CE1 PHE A 231      11.041 -27.734  16.846  1.00  0.66           C  
ATOM   3434  CE2 PHE A 231       9.335 -26.096  16.808  1.00  0.66           C  
ATOM   3435  CZ  PHE A 231      10.652 -26.425  16.744  1.00  0.66           C  
ATOM   3436  H   PHE A 231       7.065 -27.816  19.674  1.00  0.66           H  
ATOM   3437  HA  PHE A 231       6.686 -30.626  18.767  1.00  0.66           H  
ATOM   3438 1HB  PHE A 231       8.140 -30.408  16.827  1.00  0.66           H  
ATOM   3439 2HB  PHE A 231       6.856 -29.217  16.700  1.00  0.66           H  
ATOM   3440  HD1 PHE A 231      10.413 -29.765  17.094  1.00  0.66           H  
ATOM   3441  HD2 PHE A 231       7.326 -26.821  17.036  1.00  0.66           H  
ATOM   3442  HE1 PHE A 231      12.088 -27.986  16.796  1.00  0.66           H  
ATOM   3443  HE2 PHE A 231       9.045 -25.049  16.734  1.00  0.66           H  
ATOM   3444  HZ  PHE A 231      11.393 -25.644  16.616  1.00  0.66           H  
ATOM   3445  N   GLY A 232       9.150 -31.305  19.326  1.00  0.66           N  
ATOM   3446  CA  GLY A 232      10.395 -31.625  20.039  1.00  0.66           C  
ATOM   3447  C   GLY A 232      10.836 -33.079  19.914  1.00  0.66           C  
ATOM   3448  O   GLY A 232      10.480 -33.779  18.963  1.00  0.66           O  
ATOM   3449  H   GLY A 232       8.666 -31.980  18.735  1.00  0.66           H  
ATOM   3450 1HA  GLY A 232      11.193 -30.973  19.684  1.00  0.66           H  
ATOM   3451 2HA  GLY A 232      10.263 -31.392  21.098  1.00  0.66           H  
ATOM   3452  N   ILE A 233      11.649 -33.526  20.863  1.00  0.66           N  
ATOM   3453  CA  ILE A 233      12.170 -34.875  20.800  1.00  0.66           C  
ATOM   3454  C   ILE A 233      11.278 -35.819  21.586  1.00  0.66           C  
ATOM   3455  O   ILE A 233      10.806 -36.799  21.034  1.00  0.66           O  
ATOM   3456  CB  ILE A 233      13.580 -34.962  21.402  1.00  0.66           C  
ATOM   3457  CG1 ILE A 233      14.548 -34.002  20.706  1.00  0.66           C  
ATOM   3458  CG2 ILE A 233      14.086 -36.399  21.263  1.00  0.66           C  
ATOM   3459  CD1 ILE A 233      14.727 -34.252  19.254  1.00  0.66           C  
ATOM   3460  H   ILE A 233      11.923 -32.901  21.626  1.00  0.66           H  
ATOM   3461  HA  ILE A 233      12.205 -35.199  19.761  1.00  0.66           H  
ATOM   3462  HB  ILE A 233      13.546 -34.689  22.459  1.00  0.66           H  
ATOM   3463 1HG1 ILE A 233      14.179 -32.981  20.843  1.00  0.66           H  
ATOM   3464 2HG1 ILE A 233      15.524 -34.084  21.184  1.00  0.66           H  
ATOM   3465 1HG2 ILE A 233      15.081 -36.480  21.700  1.00  0.66           H  
ATOM   3466 2HG2 ILE A 233      13.403 -37.075  21.787  1.00  0.66           H  
ATOM   3467 3HG2 ILE A 233      14.131 -36.672  20.210  1.00  0.66           H  
ATOM   3468 1HD1 ILE A 233      15.434 -33.531  18.863  1.00  0.66           H  
ATOM   3469 2HD1 ILE A 233      15.125 -35.249  19.126  1.00  0.66           H  
ATOM   3470 3HD1 ILE A 233      13.772 -34.158  18.733  1.00  0.66           H  
ATOM   3471  N   ASP A 234      11.025 -35.512  22.860  1.00  0.66           N  
ATOM   3472  CA  ASP A 234      10.202 -36.397  23.689  1.00  0.66           C  
ATOM   3473  C   ASP A 234       8.743 -35.954  23.820  1.00  0.66           C  
ATOM   3474  O   ASP A 234       7.850 -36.777  24.019  1.00  0.66           O  
ATOM   3475  CB  ASP A 234      10.810 -36.531  25.084  1.00  0.66           C  
ATOM   3476  CG  ASP A 234      12.202 -37.186  25.071  1.00  0.66           C  
ATOM   3477  OD1 ASP A 234      12.328 -38.266  24.549  1.00  0.66           O  
ATOM   3478  OD2 ASP A 234      13.120 -36.592  25.583  1.00  0.66           O  
ATOM   3479  H   ASP A 234      11.427 -34.672  23.260  1.00  0.66           H  
ATOM   3480  HA  ASP A 234      10.204 -37.386  23.228  1.00  0.66           H  
ATOM   3481 1HB  ASP A 234      10.893 -35.539  25.535  1.00  0.66           H  
ATOM   3482 2HB  ASP A 234      10.145 -37.122  25.714  1.00  0.66           H  
ATOM   3483  N   ILE A 235       8.517 -34.648  23.779  1.00  0.65           N  
ATOM   3484  CA  ILE A 235       7.191 -34.079  24.002  1.00  0.65           C  
ATOM   3485  C   ILE A 235       6.785 -33.097  22.903  1.00  0.65           C  
ATOM   3486  O   ILE A 235       7.597 -32.727  22.058  1.00  0.65           O  
ATOM   3487  CB  ILE A 235       7.118 -33.394  25.380  1.00  0.65           C  
ATOM   3488  CG1 ILE A 235       8.124 -32.258  25.425  1.00  0.65           C  
ATOM   3489  CG2 ILE A 235       7.387 -34.396  26.500  1.00  0.65           C  
ATOM   3490  CD1 ILE A 235       7.990 -31.366  26.626  1.00  0.65           C  
ATOM   3491  H   ILE A 235       9.291 -34.024  23.596  1.00  0.65           H  
ATOM   3492  HA  ILE A 235       6.466 -34.892  23.997  1.00  0.65           H  
ATOM   3493  HB  ILE A 235       6.128 -32.965  25.515  1.00  0.65           H  
ATOM   3494 1HG1 ILE A 235       9.134 -32.679  25.426  1.00  0.65           H  
ATOM   3495 2HG1 ILE A 235       8.014 -31.674  24.533  1.00  0.65           H  
ATOM   3496 1HG2 ILE A 235       7.319 -33.890  27.461  1.00  0.65           H  
ATOM   3497 2HG2 ILE A 235       6.647 -35.196  26.456  1.00  0.65           H  
ATOM   3498 3HG2 ILE A 235       8.381 -34.817  26.390  1.00  0.65           H  
ATOM   3499 1HD1 ILE A 235       8.750 -30.583  26.577  1.00  0.65           H  
ATOM   3500 2HD1 ILE A 235       7.001 -30.911  26.633  1.00  0.65           H  
ATOM   3501 3HD1 ILE A 235       8.129 -31.950  27.532  1.00  0.65           H  
ATOM   3502  N   GLY A 236       5.522 -32.673  22.928  1.00  0.64           N  
ATOM   3503  CA  GLY A 236       5.004 -31.703  21.962  1.00  0.64           C  
ATOM   3504  C   GLY A 236       3.943 -32.347  21.078  1.00  0.64           C  
ATOM   3505  O   GLY A 236       3.568 -33.501  21.304  1.00  0.64           O  
ATOM   3506  H   GLY A 236       4.901 -33.025  23.640  1.00  0.64           H  
ATOM   3507 1HA  GLY A 236       4.574 -30.860  22.498  1.00  0.64           H  
ATOM   3508 2HA  GLY A 236       5.815 -31.314  21.345  1.00  0.64           H  
ATOM   3509  N   ASP A 237       3.437 -31.599  20.093  1.00  0.64           N  
ATOM   3510  CA  ASP A 237       2.395 -32.094  19.203  1.00  0.64           C  
ATOM   3511  C   ASP A 237       3.070 -32.878  18.093  1.00  0.64           C  
ATOM   3512  O   ASP A 237       2.585 -33.925  17.672  1.00  0.64           O  
ATOM   3513  CB  ASP A 237       1.599 -30.921  18.611  1.00  0.64           C  
ATOM   3514  CG  ASP A 237       0.785 -30.153  19.637  1.00  0.64           C  
ATOM   3515  OD1 ASP A 237      -0.184 -30.714  20.131  1.00  0.64           O  
ATOM   3516  OD2 ASP A 237       1.146 -29.019  19.963  1.00  0.64           O  
ATOM   3517  H   ASP A 237       3.799 -30.669  19.926  1.00  0.64           H  
ATOM   3518  HA  ASP A 237       1.728 -32.754  19.757  1.00  0.64           H  
ATOM   3519 1HB  ASP A 237       2.285 -30.224  18.149  1.00  0.64           H  
ATOM   3520 2HB  ASP A 237       0.941 -31.290  17.828  1.00  0.64           H  
ATOM   3521  N   TYR A 238       4.234 -32.389  17.673  1.00  0.65           N  
ATOM   3522  CA  TYR A 238       5.050 -33.034  16.647  1.00  0.65           C  
ATOM   3523  C   TYR A 238       6.322 -33.524  17.333  1.00  0.65           C  
ATOM   3524  O   TYR A 238       7.061 -32.726  17.911  1.00  0.65           O  
ATOM   3525  CB  TYR A 238       5.333 -32.055  15.512  1.00  0.65           C  
ATOM   3526  CG  TYR A 238       4.134 -31.667  14.719  1.00  0.65           C  
ATOM   3527  CD1 TYR A 238       3.259 -30.747  15.236  1.00  0.65           C  
ATOM   3528  CD2 TYR A 238       3.925 -32.190  13.449  1.00  0.65           C  
ATOM   3529  CE1 TYR A 238       2.153 -30.375  14.523  1.00  0.65           C  
ATOM   3530  CE2 TYR A 238       2.811 -31.794  12.723  1.00  0.65           C  
ATOM   3531  CZ  TYR A 238       1.925 -30.892  13.277  1.00  0.65           C  
ATOM   3532  OH  TYR A 238       0.804 -30.485  12.598  1.00  0.65           O  
ATOM   3533  H   TYR A 238       4.542 -31.503  18.073  1.00  0.65           H  
ATOM   3534  HA  TYR A 238       4.518 -33.888  16.251  1.00  0.65           H  
ATOM   3535 1HB  TYR A 238       5.761 -31.153  15.923  1.00  0.65           H  
ATOM   3536 2HB  TYR A 238       6.049 -32.465  14.833  1.00  0.65           H  
ATOM   3537  HD1 TYR A 238       3.442 -30.327  16.222  1.00  0.65           H  
ATOM   3538  HD2 TYR A 238       4.632 -32.908  13.028  1.00  0.65           H  
ATOM   3539  HE1 TYR A 238       1.452 -29.669  14.935  1.00  0.65           H  
ATOM   3540  HE2 TYR A 238       2.628 -32.196  11.722  1.00  0.65           H  
ATOM   3541  HH  TYR A 238       0.866 -30.752  11.653  1.00  0.65           H  
ATOM   3542  N   HIS A 239       6.576 -34.822  17.293  1.00  0.68           N  
ATOM   3543  CA  HIS A 239       7.711 -35.322  18.062  1.00  0.68           C  
ATOM   3544  C   HIS A 239       8.372 -36.562  17.506  1.00  0.68           C  
ATOM   3545  O   HIS A 239       7.809 -37.289  16.686  1.00  0.68           O  
ATOM   3546  CB  HIS A 239       7.282 -35.581  19.522  1.00  0.68           C  
ATOM   3547  CG  HIS A 239       6.254 -36.680  19.721  1.00  0.68           C  
ATOM   3548  ND1 HIS A 239       4.895 -36.500  19.482  1.00  0.68           N  
ATOM   3549  CD2 HIS A 239       6.390 -37.950  20.171  1.00  0.68           C  
ATOM   3550  CE1 HIS A 239       4.249 -37.617  19.769  1.00  0.68           C  
ATOM   3551  NE2 HIS A 239       5.128 -38.511  20.194  1.00  0.68           N  
ATOM   3552  H   HIS A 239       5.965 -35.434  16.755  1.00  0.68           H  
ATOM   3553  HA  HIS A 239       8.466 -34.557  18.092  1.00  0.68           H  
ATOM   3554 1HB  HIS A 239       8.168 -35.844  20.111  1.00  0.68           H  
ATOM   3555 2HB  HIS A 239       6.882 -34.661  19.951  1.00  0.68           H  
ATOM   3556  HD1 HIS A 239       4.435 -35.669  19.155  1.00  0.68           H  
ATOM   3557  HD2 HIS A 239       7.253 -38.531  20.495  1.00  0.68           H  
ATOM   3558  HE1 HIS A 239       3.171 -37.675  19.647  1.00  0.68           H  
ATOM   3559  N   LEU A 240       9.589 -36.813  17.963  1.00  0.73           N  
ATOM   3560  CA  LEU A 240      10.263 -38.034  17.548  1.00  0.73           C  
ATOM   3561  C   LEU A 240       9.897 -39.192  18.476  1.00  0.73           C  
ATOM   3562  O   LEU A 240       9.594 -38.992  19.648  1.00  0.73           O  
ATOM   3563  CB  LEU A 240      11.783 -37.858  17.532  1.00  0.73           C  
ATOM   3564  CG  LEU A 240      12.286 -36.750  16.652  1.00  0.73           C  
ATOM   3565  CD1 LEU A 240      13.806 -36.717  16.688  1.00  0.73           C  
ATOM   3566  CD2 LEU A 240      11.743 -36.934  15.273  1.00  0.73           C  
ATOM   3567  H   LEU A 240      10.036 -36.136  18.589  1.00  0.73           H  
ATOM   3568  HA  LEU A 240       9.939 -38.279  16.543  1.00  0.73           H  
ATOM   3569 1HB  LEU A 240      12.116 -37.652  18.551  1.00  0.73           H  
ATOM   3570 2HB  LEU A 240      12.236 -38.791  17.199  1.00  0.73           H  
ATOM   3571  HG  LEU A 240      11.935 -35.801  17.059  1.00  0.73           H  
ATOM   3572 1HD1 LEU A 240      14.168 -35.887  16.092  1.00  0.73           H  
ATOM   3573 2HD1 LEU A 240      14.126 -36.593  17.701  1.00  0.73           H  
ATOM   3574 3HD1 LEU A 240      14.202 -37.654  16.298  1.00  0.73           H  
ATOM   3575 1HD2 LEU A 240      12.068 -36.114  14.649  1.00  0.73           H  
ATOM   3576 2HD2 LEU A 240      12.095 -37.882  14.865  1.00  0.73           H  
ATOM   3577 3HD2 LEU A 240      10.655 -36.942  15.315  1.00  0.73           H  
ATOM   3578  N   ASN A 241       9.948 -40.411  17.968  1.00  0.81           N  
ATOM   3579  CA  ASN A 241       9.709 -41.567  18.821  1.00  0.81           C  
ATOM   3580  C   ASN A 241      10.500 -42.773  18.386  1.00  0.81           C  
ATOM   3581  O   ASN A 241      10.540 -43.119  17.205  1.00  0.81           O  
ATOM   3582  CB  ASN A 241       8.243 -41.931  18.864  1.00  0.81           C  
ATOM   3583  CG  ASN A 241       7.964 -43.078  19.829  1.00  0.81           C  
ATOM   3584  OD1 ASN A 241       8.212 -42.953  21.035  1.00  0.81           O  
ATOM   3585  ND2 ASN A 241       7.462 -44.181  19.318  1.00  0.81           N  
ATOM   3586  H   ASN A 241      10.125 -40.520  16.973  1.00  0.81           H  
ATOM   3587  HA  ASN A 241      10.034 -41.320  19.833  1.00  0.81           H  
ATOM   3588 1HB  ASN A 241       7.663 -41.058  19.168  1.00  0.81           H  
ATOM   3589 2HB  ASN A 241       7.925 -42.218  17.865  1.00  0.81           H  
ATOM   3590 1HD2 ASN A 241       7.273 -44.966  19.911  1.00  0.81           H  
ATOM   3591 2HD2 ASN A 241       7.283 -44.245  18.339  1.00  0.81           H  
ATOM   3592  N   LYS A 242      11.169 -43.399  19.343  1.00  0.91           N  
ATOM   3593  CA  LYS A 242      11.938 -44.589  19.034  1.00  0.91           C  
ATOM   3594  C   LYS A 242      11.116 -45.849  19.301  1.00  0.91           C  
ATOM   3595  O   LYS A 242      10.532 -46.000  20.377  1.00  0.91           O  
ATOM   3596  CB  LYS A 242      13.250 -44.614  19.809  1.00  0.91           C  
ATOM   3597  CG  LYS A 242      14.159 -45.788  19.438  1.00  0.91           C  
ATOM   3598  CD  LYS A 242      15.479 -45.741  20.193  1.00  0.91           C  
ATOM   3599  CE  LYS A 242      16.365 -46.923  19.829  1.00  0.91           C  
ATOM   3600  NZ  LYS A 242      17.646 -46.909  20.593  1.00  0.91           N  
ATOM   3601  H   LYS A 242      11.116 -43.065  20.297  1.00  0.91           H  
ATOM   3602  HA  LYS A 242      12.180 -44.566  17.982  1.00  0.91           H  
ATOM   3603 1HB  LYS A 242      13.802 -43.692  19.621  1.00  0.91           H  
ATOM   3604 2HB  LYS A 242      13.047 -44.668  20.878  1.00  0.91           H  
ATOM   3605 1HG  LYS A 242      13.651 -46.726  19.662  1.00  0.91           H  
ATOM   3606 2HG  LYS A 242      14.362 -45.759  18.362  1.00  0.91           H  
ATOM   3607 1HD  LYS A 242      16.004 -44.817  19.947  1.00  0.91           H  
ATOM   3608 2HD  LYS A 242      15.287 -45.757  21.266  1.00  0.91           H  
ATOM   3609 1HE  LYS A 242      15.833 -47.848  20.044  1.00  0.91           H  
ATOM   3610 2HE  LYS A 242      16.590 -46.886  18.760  1.00  0.91           H  
ATOM   3611 1HZ  LYS A 242      18.207 -47.705  20.325  1.00  0.91           H  
ATOM   3612 2HZ  LYS A 242      18.150 -46.060  20.391  1.00  0.91           H  
ATOM   3613 3HZ  LYS A 242      17.448 -46.955  21.583  1.00  0.91           H  
ATOM   3614  N   GLN A 243      11.059 -46.737  18.310  1.00  1.01           N  
ATOM   3615  CA  GLN A 243      10.310 -47.987  18.426  1.00  1.01           C  
ATOM   3616  C   GLN A 243      10.974 -49.137  17.670  1.00  1.01           C  
ATOM   3617  O   GLN A 243      11.218 -49.059  16.461  1.00  1.01           O  
ATOM   3618  CB  GLN A 243       8.867 -47.786  17.934  1.00  1.01           C  
ATOM   3619  CG  GLN A 243       7.994 -49.022  18.052  1.00  1.01           C  
ATOM   3620  CD  GLN A 243       6.529 -48.753  17.763  1.00  1.01           C  
ATOM   3621  OE1 GLN A 243       6.004 -47.669  18.049  1.00  1.01           O  
ATOM   3622  NE2 GLN A 243       5.850 -49.748  17.192  1.00  1.01           N  
ATOM   3623  H   GLN A 243      11.577 -46.527  17.458  1.00  1.01           H  
ATOM   3624  HA  GLN A 243      10.271 -48.262  19.479  1.00  1.01           H  
ATOM   3625 1HB  GLN A 243       8.399 -46.984  18.505  1.00  1.01           H  
ATOM   3626 2HB  GLN A 243       8.878 -47.477  16.885  1.00  1.01           H  
ATOM   3627 1HG  GLN A 243       8.344 -49.754  17.323  1.00  1.01           H  
ATOM   3628 2HG  GLN A 243       8.081 -49.428  19.059  1.00  1.01           H  
ATOM   3629 1HE2 GLN A 243       4.878 -49.632  16.983  1.00  1.01           H  
ATOM   3630 2HE2 GLN A 243       6.307 -50.612  16.971  1.00  1.01           H  
ATOM   3631  N   GLN A 244      11.248 -50.225  18.397  1.00  1.09           N  
ATOM   3632  CA  GLN A 244      11.878 -51.428  17.840  1.00  1.09           C  
ATOM   3633  C   GLN A 244      13.160 -51.123  17.059  1.00  1.09           C  
ATOM   3634  O   GLN A 244      13.439 -51.735  16.030  1.00  1.09           O  
ATOM   3635  CB  GLN A 244      10.874 -52.194  16.973  1.00  1.09           C  
ATOM   3636  CG  GLN A 244       9.678 -52.740  17.761  1.00  1.09           C  
ATOM   3637  CD  GLN A 244       8.667 -53.465  16.884  1.00  1.09           C  
ATOM   3638  OE1 GLN A 244       9.028 -54.172  15.941  1.00  1.09           O  
ATOM   3639  NE2 GLN A 244       7.386 -53.314  17.213  1.00  1.09           N  
ATOM   3640  H   GLN A 244      11.015 -50.219  19.381  1.00  1.09           H  
ATOM   3641  HA  GLN A 244      12.154 -52.075  18.672  1.00  1.09           H  
ATOM   3642 1HB  GLN A 244      10.498 -51.551  16.178  1.00  1.09           H  
ATOM   3643 2HB  GLN A 244      11.376 -53.038  16.499  1.00  1.09           H  
ATOM   3644 1HG  GLN A 244      10.046 -53.444  18.507  1.00  1.09           H  
ATOM   3645 2HG  GLN A 244       9.172 -51.915  18.252  1.00  1.09           H  
ATOM   3646 1HE2 GLN A 244       6.676 -53.780  16.681  1.00  1.09           H  
ATOM   3647 2HE2 GLN A 244       7.135 -52.764  18.009  1.00  1.09           H  
ATOM   3648  N   GLY A 245      13.944 -50.182  17.576  1.00  1.11           N  
ATOM   3649  CA  GLY A 245      15.222 -49.787  16.996  1.00  1.11           C  
ATOM   3650  C   GLY A 245      15.139 -48.661  15.953  1.00  1.11           C  
ATOM   3651  O   GLY A 245      16.172 -48.114  15.565  1.00  1.11           O  
ATOM   3652  H   GLY A 245      13.634 -49.724  18.419  1.00  1.11           H  
ATOM   3653 1HA  GLY A 245      15.892 -49.480  17.798  1.00  1.11           H  
ATOM   3654 2HA  GLY A 245      15.682 -50.662  16.535  1.00  1.11           H  
ATOM   3655  N   SER A 246      13.931 -48.309  15.504  1.00  1.07           N  
ATOM   3656  CA  SER A 246      13.772 -47.266  14.492  1.00  1.07           C  
ATOM   3657  C   SER A 246      13.333 -45.942  15.105  1.00  1.07           C  
ATOM   3658  O   SER A 246      12.786 -45.923  16.202  1.00  1.07           O  
ATOM   3659  CB  SER A 246      12.756 -47.720  13.458  1.00  1.07           C  
ATOM   3660  OG  SER A 246      11.472 -47.867  14.019  1.00  1.07           O  
ATOM   3661  H   SER A 246      13.095 -48.780  15.850  1.00  1.07           H  
ATOM   3662  HA  SER A 246      14.730 -47.114  13.994  1.00  1.07           H  
ATOM   3663 1HB  SER A 246      12.716 -46.992  12.641  1.00  1.07           H  
ATOM   3664 2HB  SER A 246      13.077 -48.667  13.030  1.00  1.07           H  
ATOM   3665  HG  SER A 246      11.562 -48.477  14.788  1.00  1.07           H  
ATOM   3666  N   ILE A 247      13.513 -44.839  14.378  1.00  0.99           N  
ATOM   3667  CA  ILE A 247      12.998 -43.549  14.848  1.00  0.99           C  
ATOM   3668  C   ILE A 247      11.952 -43.021  13.884  1.00  0.99           C  
ATOM   3669  O   ILE A 247      12.162 -43.034  12.664  1.00  0.99           O  
ATOM   3670  CB  ILE A 247      14.100 -42.484  15.046  1.00  0.99           C  
ATOM   3671  CG1 ILE A 247      15.107 -42.947  16.104  1.00  0.99           C  
ATOM   3672  CG2 ILE A 247      13.457 -41.116  15.477  1.00  0.99           C  
ATOM   3673  CD1 ILE A 247      16.337 -42.059  16.192  1.00  0.99           C  
ATOM   3674  H   ILE A 247      13.992 -44.897  13.488  1.00  0.99           H  
ATOM   3675  HA  ILE A 247      12.513 -43.695  15.809  1.00  0.99           H  
ATOM   3676  HB  ILE A 247      14.642 -42.342  14.110  1.00  0.99           H  
ATOM   3677 1HG1 ILE A 247      14.614 -42.966  17.077  1.00  0.99           H  
ATOM   3678 2HG1 ILE A 247      15.435 -43.957  15.865  1.00  0.99           H  
ATOM   3679 1HG2 ILE A 247      14.238 -40.369  15.604  1.00  0.99           H  
ATOM   3680 2HG2 ILE A 247      12.761 -40.770  14.717  1.00  0.99           H  
ATOM   3681 3HG2 ILE A 247      12.921 -41.250  16.418  1.00  0.99           H  
ATOM   3682 1HD1 ILE A 247      17.014 -42.442  16.961  1.00  0.99           H  
ATOM   3683 2HD1 ILE A 247      16.855 -42.048  15.231  1.00  0.99           H  
ATOM   3684 3HD1 ILE A 247      16.040 -41.044  16.454  1.00  0.99           H  
ATOM   3685  N   TRP A 248      10.813 -42.618  14.426  1.00  0.90           N  
ATOM   3686  CA  TRP A 248       9.719 -42.069  13.642  1.00  0.90           C  
ATOM   3687  C   TRP A 248       9.424 -40.631  14.029  1.00  0.90           C  
ATOM   3688  O   TRP A 248       9.647 -40.222  15.167  1.00  0.90           O  
ATOM   3689  CB  TRP A 248       8.430 -42.847  13.895  1.00  0.90           C  
ATOM   3690  CG  TRP A 248       8.433 -44.295  13.527  1.00  0.90           C  
ATOM   3691  CD1 TRP A 248       9.305 -44.987  12.740  1.00  0.90           C  
ATOM   3692  CD2 TRP A 248       7.471 -45.253  13.995  1.00  0.90           C  
ATOM   3693  NE1 TRP A 248       8.933 -46.302  12.680  1.00  0.90           N  
ATOM   3694  CE2 TRP A 248       7.816 -46.484  13.440  1.00  0.90           C  
ATOM   3695  CE3 TRP A 248       6.354 -45.164  14.836  1.00  0.90           C  
ATOM   3696  CZ2 TRP A 248       7.083 -47.628  13.683  1.00  0.90           C  
ATOM   3697  CZ3 TRP A 248       5.618 -46.315  15.080  1.00  0.90           C  
ATOM   3698  CH2 TRP A 248       5.975 -47.514  14.512  1.00  0.90           C  
ATOM   3699  H   TRP A 248      10.700 -42.700  15.435  1.00  0.90           H  
ATOM   3700  HA  TRP A 248       9.977 -42.105  12.584  1.00  0.90           H  
ATOM   3701 1HB  TRP A 248       8.173 -42.771  14.951  1.00  0.90           H  
ATOM   3702 2HB  TRP A 248       7.618 -42.368  13.336  1.00  0.90           H  
ATOM   3703  HD1 TRP A 248      10.166 -44.566  12.236  1.00  0.90           H  
ATOM   3704  HE1 TRP A 248       9.406 -47.032  12.167  1.00  0.90           H  
ATOM   3705  HE3 TRP A 248       6.072 -44.208  15.287  1.00  0.90           H  
ATOM   3706  HZ2 TRP A 248       7.356 -48.589  13.244  1.00  0.90           H  
ATOM   3707  HZ3 TRP A 248       4.750 -46.245  15.739  1.00  0.90           H  
ATOM   3708  HH2 TRP A 248       5.377 -48.400  14.720  1.00  0.90           H  
ATOM   3709  N   LEU A 249       8.841 -39.889  13.101  1.00  0.82           N  
ATOM   3710  CA  LEU A 249       8.275 -38.577  13.379  1.00  0.82           C  
ATOM   3711  C   LEU A 249       6.782 -38.827  13.564  1.00  0.82           C  
ATOM   3712  O   LEU A 249       6.178 -39.547  12.755  1.00  0.82           O  
ATOM   3713  CB  LEU A 249       8.511 -37.601  12.215  1.00  0.82           C  
ATOM   3714  CG  LEU A 249       9.900 -36.926  12.130  1.00  0.82           C  
ATOM   3715  CD1 LEU A 249      10.930 -37.963  12.005  1.00  0.82           C  
ATOM   3716  CD2 LEU A 249       9.954 -35.977  10.935  1.00  0.82           C  
ATOM   3717  H   LEU A 249       8.761 -40.256  12.161  1.00  0.82           H  
ATOM   3718  HA  LEU A 249       8.689 -38.172  14.301  1.00  0.82           H  
ATOM   3719 1HB  LEU A 249       8.355 -38.140  11.282  1.00  0.82           H  
ATOM   3720 2HB  LEU A 249       7.760 -36.811  12.275  1.00  0.82           H  
ATOM   3721  HG  LEU A 249      10.093 -36.374  13.024  1.00  0.82           H  
ATOM   3722 1HD1 LEU A 249      11.899 -37.485  11.958  1.00  0.82           H  
ATOM   3723 2HD1 LEU A 249      10.893 -38.612  12.861  1.00  0.82           H  
ATOM   3724 3HD1 LEU A 249      10.751 -38.546  11.097  1.00  0.82           H  
ATOM   3725 1HD2 LEU A 249      10.938 -35.517  10.893  1.00  0.82           H  
ATOM   3726 2HD2 LEU A 249       9.773 -36.537  10.017  1.00  0.82           H  
ATOM   3727 3HD2 LEU A 249       9.200 -35.203  11.041  1.00  0.82           H  
ATOM   3728  N   ARG A 250       6.208 -38.278  14.631  1.00  0.77           N  
ATOM   3729  CA  ARG A 250       4.789 -38.423  14.955  1.00  0.77           C  
ATOM   3730  C   ARG A 250       4.093 -37.072  15.090  1.00  0.77           C  
ATOM   3731  O   ARG A 250       4.732 -36.079  15.440  1.00  0.77           O  
ATOM   3732  CB  ARG A 250       4.609 -39.183  16.269  1.00  0.77           C  
ATOM   3733  CG  ARG A 250       5.095 -40.621  16.267  1.00  0.77           C  
ATOM   3734  CD  ARG A 250       5.017 -41.266  17.612  1.00  0.77           C  
ATOM   3735  NE  ARG A 250       3.662 -41.601  18.074  1.00  0.77           N  
ATOM   3736  CZ  ARG A 250       3.377 -41.969  19.341  1.00  0.77           C  
ATOM   3737  NH1 ARG A 250       4.321 -41.990  20.249  1.00  0.77           N  
ATOM   3738  NH2 ARG A 250       2.144 -42.308  19.650  1.00  0.77           N  
ATOM   3739  H   ARG A 250       6.787 -37.749  15.275  1.00  0.77           H  
ATOM   3740  HA  ARG A 250       4.322 -38.982  14.156  1.00  0.77           H  
ATOM   3741 1HB  ARG A 250       5.147 -38.660  17.060  1.00  0.77           H  
ATOM   3742 2HB  ARG A 250       3.550 -39.193  16.539  1.00  0.77           H  
ATOM   3743 1HG  ARG A 250       4.477 -41.198  15.597  1.00  0.77           H  
ATOM   3744 2HG  ARG A 250       6.133 -40.658  15.931  1.00  0.77           H  
ATOM   3745 1HD  ARG A 250       5.581 -42.190  17.578  1.00  0.77           H  
ATOM   3746 2HD  ARG A 250       5.463 -40.599  18.344  1.00  0.77           H  
ATOM   3747  HE  ARG A 250       2.871 -41.595  17.422  1.00  0.77           H  
ATOM   3748 1HH1 ARG A 250       5.257 -41.696  19.998  1.00  0.77           H  
ATOM   3749 2HH1 ARG A 250       4.109 -42.264  21.194  1.00  0.77           H  
ATOM   3750 1HH2 ARG A 250       1.434 -42.277  18.907  1.00  0.77           H  
ATOM   3751 2HH2 ARG A 250       1.908 -42.589  20.586  1.00  0.77           H  
ATOM   3752  N   ALA A 251       2.774 -37.042  14.875  1.00  0.74           N  
ATOM   3753  CA  ALA A 251       1.998 -35.811  15.085  1.00  0.74           C  
ATOM   3754  C   ALA A 251       0.676 -36.153  15.736  1.00  0.74           C  
ATOM   3755  O   ALA A 251      -0.086 -36.969  15.224  1.00  0.74           O  
ATOM   3756  CB  ALA A 251       1.747 -35.067  13.787  1.00  0.74           C  
ATOM   3757  H   ALA A 251       2.319 -37.904  14.568  1.00  0.74           H  
ATOM   3758  HA  ALA A 251       2.559 -35.170  15.742  1.00  0.74           H  
ATOM   3759 1HB  ALA A 251       1.184 -34.154  14.001  1.00  0.74           H  
ATOM   3760 2HB  ALA A 251       2.697 -34.808  13.337  1.00  0.74           H  
ATOM   3761 3HB  ALA A 251       1.175 -35.697  13.111  1.00  0.74           H  
ATOM   3762  N   LYS A 252       0.413 -35.554  16.897  1.00  0.73           N  
ATOM   3763  CA  LYS A 252      -0.793 -35.843  17.675  1.00  0.73           C  
ATOM   3764  C   LYS A 252      -0.861 -37.336  18.021  1.00  0.73           C  
ATOM   3765  O   LYS A 252      -1.937 -37.902  18.208  1.00  0.73           O  
ATOM   3766  CB  LYS A 252      -2.058 -35.401  16.923  1.00  0.73           C  
ATOM   3767  CG  LYS A 252      -2.122 -33.909  16.539  1.00  0.73           C  
ATOM   3768  CD  LYS A 252      -2.240 -33.019  17.791  1.00  0.73           C  
ATOM   3769  CE  LYS A 252      -2.427 -31.540  17.433  1.00  0.73           C  
ATOM   3770  NZ  LYS A 252      -2.558 -30.682  18.657  1.00  0.73           N  
ATOM   3771  H   LYS A 252       1.090 -34.884  17.261  1.00  0.73           H  
ATOM   3772  HA  LYS A 252      -0.741 -35.285  18.611  1.00  0.73           H  
ATOM   3773 1HB  LYS A 252      -2.181 -35.985  16.013  1.00  0.73           H  
ATOM   3774 2HB  LYS A 252      -2.926 -35.609  17.547  1.00  0.73           H  
ATOM   3775 1HG  LYS A 252      -1.221 -33.629  15.991  1.00  0.73           H  
ATOM   3776 2HG  LYS A 252      -2.985 -33.737  15.898  1.00  0.73           H  
ATOM   3777 1HD  LYS A 252      -3.083 -33.348  18.399  1.00  0.73           H  
ATOM   3778 2HD  LYS A 252      -1.327 -33.111  18.391  1.00  0.73           H  
ATOM   3779 1HE  LYS A 252      -1.565 -31.202  16.859  1.00  0.73           H  
ATOM   3780 2HE  LYS A 252      -3.324 -31.430  16.827  1.00  0.73           H  
ATOM   3781 1HZ  LYS A 252      -2.670 -29.720  18.390  1.00  0.73           H  
ATOM   3782 2HZ  LYS A 252      -3.348 -30.972  19.200  1.00  0.73           H  
ATOM   3783 3HZ  LYS A 252      -1.712 -30.767  19.233  1.00  0.73           H  
ATOM   3784  N   GLY A 253       0.315 -37.959  18.111  1.00  0.73           N  
ATOM   3785  CA  GLY A 253       0.493 -39.367  18.435  1.00  0.73           C  
ATOM   3786  C   GLY A 253       0.479 -40.290  17.203  1.00  0.73           C  
ATOM   3787  O   GLY A 253       0.835 -41.472  17.305  1.00  0.73           O  
ATOM   3788  H   GLY A 253       1.140 -37.405  17.937  1.00  0.73           H  
ATOM   3789 1HA  GLY A 253       1.436 -39.488  18.964  1.00  0.73           H  
ATOM   3790 2HA  GLY A 253      -0.294 -39.675  19.123  1.00  0.73           H  
ATOM   3791  N   GLU A 254       0.107 -39.761  16.039  1.00  0.74           N  
ATOM   3792  CA  GLU A 254       0.013 -40.564  14.826  1.00  0.74           C  
ATOM   3793  C   GLU A 254       1.362 -40.701  14.146  1.00  0.74           C  
ATOM   3794  O   GLU A 254       2.103 -39.732  14.034  1.00  0.74           O  
ATOM   3795  CB  GLU A 254      -1.008 -39.922  13.873  1.00  0.74           C  
ATOM   3796  CG  GLU A 254      -1.346 -40.711  12.608  1.00  0.74           C  
ATOM   3797  CD  GLU A 254      -2.442 -40.046  11.769  1.00  0.74           C  
ATOM   3798  OE1 GLU A 254      -2.228 -38.950  11.269  1.00  0.74           O  
ATOM   3799  OE2 GLU A 254      -3.489 -40.638  11.633  1.00  0.74           O  
ATOM   3800  H   GLU A 254      -0.144 -38.773  15.979  1.00  0.74           H  
ATOM   3801  HA  GLU A 254      -0.338 -41.560  15.097  1.00  0.74           H  
ATOM   3802 1HB  GLU A 254      -1.935 -39.738  14.412  1.00  0.74           H  
ATOM   3803 2HB  GLU A 254      -0.627 -38.951  13.549  1.00  0.74           H  
ATOM   3804 1HG  GLU A 254      -0.447 -40.795  11.997  1.00  0.74           H  
ATOM   3805 2HG  GLU A 254      -1.657 -41.716  12.885  1.00  0.74           H  
ATOM   3806  N   LYS A 255       1.720 -41.897  13.692  1.00  0.75           N  
ATOM   3807  CA  LYS A 255       2.966 -42.001  12.931  1.00  0.75           C  
ATOM   3808  C   LYS A 255       2.853 -41.156  11.671  1.00  0.75           C  
ATOM   3809  O   LYS A 255       1.898 -41.305  10.910  1.00  0.75           O  
ATOM   3810  CB  LYS A 255       3.281 -43.455  12.577  1.00  0.75           C  
ATOM   3811  CG  LYS A 255       4.573 -43.671  11.783  1.00  0.75           C  
ATOM   3812  CD  LYS A 255       4.840 -45.168  11.579  1.00  0.75           C  
ATOM   3813  CE  LYS A 255       3.960 -45.794  10.502  1.00  0.75           C  
ATOM   3814  NZ  LYS A 255       4.359 -45.371   9.130  1.00  0.75           N  
ATOM   3815  H   LYS A 255       1.125 -42.702  13.830  1.00  0.75           H  
ATOM   3816  HA  LYS A 255       3.785 -41.599  13.518  1.00  0.75           H  
ATOM   3817 1HB  LYS A 255       3.382 -44.030  13.492  1.00  0.75           H  
ATOM   3818 2HB  LYS A 255       2.449 -43.883  12.011  1.00  0.75           H  
ATOM   3819 1HG  LYS A 255       4.500 -43.189  10.808  1.00  0.75           H  
ATOM   3820 2HG  LYS A 255       5.411 -43.223  12.320  1.00  0.75           H  
ATOM   3821 1HD  LYS A 255       5.892 -45.322  11.332  1.00  0.75           H  
ATOM   3822 2HD  LYS A 255       4.629 -45.678  12.507  1.00  0.75           H  
ATOM   3823 1HE  LYS A 255       4.040 -46.875  10.574  1.00  0.75           H  
ATOM   3824 2HE  LYS A 255       2.927 -45.504  10.676  1.00  0.75           H  
ATOM   3825 1HZ  LYS A 255       3.757 -45.812   8.451  1.00  0.75           H  
ATOM   3826 2HZ  LYS A 255       4.280 -44.364   9.046  1.00  0.75           H  
ATOM   3827 3HZ  LYS A 255       5.314 -45.652   8.963  1.00  0.75           H  
ATOM   3828  N   VAL A 256       3.836 -40.299  11.441  1.00  0.76           N  
ATOM   3829  CA  VAL A 256       3.854 -39.428  10.281  1.00  0.76           C  
ATOM   3830  C   VAL A 256       4.897 -39.848   9.259  1.00  0.76           C  
ATOM   3831  O   VAL A 256       4.580 -40.047   8.085  1.00  0.76           O  
ATOM   3832  CB  VAL A 256       4.127 -37.993  10.743  1.00  0.76           C  
ATOM   3833  CG1 VAL A 256       4.256 -37.140   9.662  1.00  0.76           C  
ATOM   3834  CG2 VAL A 256       3.022 -37.532  11.561  1.00  0.76           C  
ATOM   3835  H   VAL A 256       4.595 -40.209  12.108  1.00  0.76           H  
ATOM   3836  HA  VAL A 256       2.870 -39.466   9.812  1.00  0.76           H  
ATOM   3837  HB  VAL A 256       5.050 -37.964  11.303  1.00  0.76           H  
ATOM   3838 1HG1 VAL A 256       4.447 -36.131  10.014  1.00  0.76           H  
ATOM   3839 2HG1 VAL A 256       5.079 -37.484   9.052  1.00  0.76           H  
ATOM   3840 3HG1 VAL A 256       3.342 -37.175   9.120  1.00  0.76           H  
ATOM   3841 1HG2 VAL A 256       3.237 -36.527  11.879  1.00  0.76           H  
ATOM   3842 2HG2 VAL A 256       2.117 -37.559  10.983  1.00  0.76           H  
ATOM   3843 3HG2 VAL A 256       2.922 -38.171  12.404  1.00  0.76           H  
ATOM   3844  N   LEU A 257       6.142 -39.998   9.707  1.00  0.78           N  
ATOM   3845  CA  LEU A 257       7.207 -40.368   8.780  1.00  0.78           C  
ATOM   3846  C   LEU A 257       8.333 -41.154   9.436  1.00  0.78           C  
ATOM   3847  O   LEU A 257       8.870 -40.787  10.476  1.00  0.78           O  
ATOM   3848  CB  LEU A 257       7.764 -39.115   8.089  1.00  0.78           C  
ATOM   3849  CG  LEU A 257       8.919 -39.317   7.081  1.00  0.78           C  
ATOM   3850  CD1 LEU A 257       8.442 -40.120   5.889  1.00  0.78           C  
ATOM   3851  CD2 LEU A 257       9.382 -37.984   6.618  1.00  0.78           C  
ATOM   3852  H   LEU A 257       6.326 -39.847  10.696  1.00  0.78           H  
ATOM   3853  HA  LEU A 257       6.772 -41.003   8.008  1.00  0.78           H  
ATOM   3854 1HB  LEU A 257       6.956 -38.670   7.543  1.00  0.78           H  
ATOM   3855 2HB  LEU A 257       8.099 -38.408   8.845  1.00  0.78           H  
ATOM   3856  HG  LEU A 257       9.740 -39.857   7.554  1.00  0.78           H  
ATOM   3857 1HD1 LEU A 257       9.266 -40.247   5.183  1.00  0.78           H  
ATOM   3858 2HD1 LEU A 257       8.099 -41.103   6.211  1.00  0.78           H  
ATOM   3859 3HD1 LEU A 257       7.624 -39.596   5.398  1.00  0.78           H  
ATOM   3860 1HD2 LEU A 257      10.182 -38.111   5.901  1.00  0.78           H  
ATOM   3861 2HD2 LEU A 257       8.555 -37.460   6.138  1.00  0.78           H  
ATOM   3862 3HD2 LEU A 257       9.736 -37.420   7.474  1.00  0.78           H  
ATOM   3863  N   ASN A 258       8.669 -42.274   8.836  1.00  0.81           N  
ATOM   3864  CA  ASN A 258       9.773 -43.101   9.298  1.00  0.81           C  
ATOM   3865  C   ASN A 258      11.075 -42.395   8.936  1.00  0.81           C  
ATOM   3866  O   ASN A 258      11.279 -42.050   7.774  1.00  0.81           O  
ATOM   3867  CB  ASN A 258       9.693 -44.494   8.712  1.00  0.81           C  
ATOM   3868  CG  ASN A 258      10.699 -45.456   9.300  1.00  0.81           C  
ATOM   3869  OD1 ASN A 258      11.816 -45.096   9.690  1.00  0.81           O  
ATOM   3870  ND2 ASN A 258      10.320 -46.713   9.346  1.00  0.81           N  
ATOM   3871  H   ASN A 258       8.175 -42.544   7.993  1.00  0.81           H  
ATOM   3872  HA  ASN A 258       9.735 -43.175  10.383  1.00  0.81           H  
ATOM   3873 1HB  ASN A 258       8.696 -44.895   8.885  1.00  0.81           H  
ATOM   3874 2HB  ASN A 258       9.839 -44.443   7.633  1.00  0.81           H  
ATOM   3875 1HD2 ASN A 258      10.945 -47.411   9.710  1.00  0.81           H  
ATOM   3876 2HD2 ASN A 258       9.417 -46.977   9.011  1.00  0.81           H  
ATOM   3877  N   THR A 259      11.961 -42.143   9.899  1.00  0.84           N  
ATOM   3878  CA  THR A 259      13.193 -41.424   9.573  1.00  0.84           C  
ATOM   3879  C   THR A 259      14.046 -42.168   8.548  1.00  0.84           C  
ATOM   3880  O   THR A 259      14.832 -41.555   7.832  1.00  0.84           O  
ATOM   3881  CB  THR A 259      14.044 -41.175  10.824  1.00  0.84           C  
ATOM   3882  OG1 THR A 259      14.335 -42.425  11.438  1.00  0.84           O  
ATOM   3883  CG2 THR A 259      13.354 -40.261  11.794  1.00  0.84           C  
ATOM   3884  H   THR A 259      11.805 -42.445  10.861  1.00  0.84           H  
ATOM   3885  HA  THR A 259      12.922 -40.471   9.140  1.00  0.84           H  
ATOM   3886  HB  THR A 259      14.975 -40.730  10.519  1.00  0.84           H  
ATOM   3887  HG1 THR A 259      13.495 -42.870  11.639  1.00  0.84           H  
ATOM   3888 1HG2 THR A 259      13.980 -40.110  12.659  1.00  0.84           H  
ATOM   3889 2HG2 THR A 259      13.187 -39.330  11.308  1.00  0.84           H  
ATOM   3890 3HG2 THR A 259      12.411 -40.684  12.103  1.00  0.84           H  
ATOM   3891  N   ASP A 260      13.854 -43.482   8.421  1.00  0.88           N  
ATOM   3892  CA  ASP A 260      14.595 -44.294   7.459  1.00  0.88           C  
ATOM   3893  C   ASP A 260      14.300 -43.862   6.016  1.00  0.88           C  
ATOM   3894  O   ASP A 260      15.059 -44.183   5.101  1.00  0.88           O  
ATOM   3895  CB  ASP A 260      14.255 -45.781   7.619  1.00  0.88           C  
ATOM   3896  CG  ASP A 260      14.823 -46.422   8.913  1.00  0.88           C  
ATOM   3897  OD1 ASP A 260      15.661 -45.823   9.548  1.00  0.88           O  
ATOM   3898  OD2 ASP A 260      14.396 -47.503   9.252  1.00  0.88           O  
ATOM   3899  H   ASP A 260      13.161 -43.935   9.010  1.00  0.88           H  
ATOM   3900  HA  ASP A 260      15.661 -44.158   7.643  1.00  0.88           H  
ATOM   3901 1HB  ASP A 260      13.176 -45.905   7.605  1.00  0.88           H  
ATOM   3902 2HB  ASP A 260      14.646 -46.330   6.762  1.00  0.88           H  
ATOM   3903  N   GLU A 261      13.168 -43.175   5.805  1.00  0.91           N  
ATOM   3904  CA  GLU A 261      12.768 -42.725   4.483  1.00  0.91           C  
ATOM   3905  C   GLU A 261      13.323 -41.333   4.136  1.00  0.91           C  
ATOM   3906  O   GLU A 261      13.090 -40.843   3.033  1.00  0.91           O  
ATOM   3907  CB  GLU A 261      11.239 -42.734   4.359  1.00  0.91           C  
ATOM   3908  CG  GLU A 261      10.612 -44.135   4.469  1.00  0.91           C  
ATOM   3909  CD  GLU A 261       9.092 -44.159   4.332  1.00  0.91           C  
ATOM   3910  OE1 GLU A 261       8.497 -43.127   4.140  1.00  0.91           O  
ATOM   3911  OE2 GLU A 261       8.535 -45.231   4.428  1.00  0.91           O  
ATOM   3912  H   GLU A 261      12.575 -42.917   6.591  1.00  0.91           H  
ATOM   3913  HA  GLU A 261      13.168 -43.428   3.754  1.00  0.91           H  
ATOM   3914 1HB  GLU A 261      10.815 -42.121   5.154  1.00  0.91           H  
ATOM   3915 2HB  GLU A 261      10.940 -42.293   3.408  1.00  0.91           H  
ATOM   3916 1HG  GLU A 261      11.042 -44.765   3.692  1.00  0.91           H  
ATOM   3917 2HG  GLU A 261      10.891 -44.560   5.433  1.00  0.91           H  
ATOM   3918  N   MET A 262      14.036 -40.686   5.074  1.00  0.94           N  
ATOM   3919  CA  MET A 262      14.631 -39.360   4.843  1.00  0.94           C  
ATOM   3920  C   MET A 262      16.121 -39.497   4.545  1.00  0.94           C  
ATOM   3921  O   MET A 262      16.733 -40.507   4.880  1.00  0.94           O  
ATOM   3922  CB  MET A 262      14.412 -38.407   6.034  1.00  0.94           C  
ATOM   3923  CG  MET A 262      12.974 -38.006   6.287  1.00  0.94           C  
ATOM   3924  SD  MET A 262      12.800 -36.762   7.589  1.00  0.94           S  
ATOM   3925  CE  MET A 262      12.936 -37.649   9.057  1.00  0.94           C  
ATOM   3926  H   MET A 262      14.207 -41.133   5.975  1.00  0.94           H  
ATOM   3927  HA  MET A 262      14.165 -38.915   3.960  1.00  0.94           H  
ATOM   3928 1HB  MET A 262      14.789 -38.882   6.946  1.00  0.94           H  
ATOM   3929 2HB  MET A 262      14.984 -37.493   5.879  1.00  0.94           H  
ATOM   3930 1HG  MET A 262      12.561 -37.595   5.380  1.00  0.94           H  
ATOM   3931 2HG  MET A 262      12.397 -38.892   6.566  1.00  0.94           H  
ATOM   3932 1HE  MET A 262      12.868 -36.961   9.893  1.00  0.94           H  
ATOM   3933 2HE  MET A 262      12.122 -38.367   9.108  1.00  0.94           H  
ATOM   3934 3HE  MET A 262      13.890 -38.168   9.082  1.00  0.94           H  
ATOM   3935  N   THR A 263      16.730 -38.467   3.949  1.00  0.96           N  
ATOM   3936  CA  THR A 263      18.169 -38.520   3.673  1.00  0.96           C  
ATOM   3937  C   THR A 263      18.956 -37.951   4.856  1.00  0.96           C  
ATOM   3938  O   THR A 263      20.187 -37.999   4.899  1.00  0.96           O  
ATOM   3939  CB  THR A 263      18.529 -37.667   2.462  1.00  0.96           C  
ATOM   3940  OG1 THR A 263      18.346 -36.306   2.797  1.00  0.96           O  
ATOM   3941  CG2 THR A 263      17.610 -38.001   1.289  1.00  0.96           C  
ATOM   3942  H   THR A 263      16.194 -37.653   3.659  1.00  0.96           H  
ATOM   3943  HA  THR A 263      18.470 -39.553   3.511  1.00  0.96           H  
ATOM   3944  HB  THR A 263      19.568 -37.840   2.187  1.00  0.96           H  
ATOM   3945  HG1 THR A 263      17.414 -36.050   2.709  1.00  0.96           H  
ATOM   3946 1HG2 THR A 263      17.864 -37.374   0.435  1.00  0.96           H  
ATOM   3947 2HG2 THR A 263      17.727 -39.049   1.019  1.00  0.96           H  
ATOM   3948 3HG2 THR A 263      16.568 -37.814   1.577  1.00  0.96           H  
ATOM   3949  N   LEU A 264      18.216 -37.381   5.790  1.00  0.97           N  
ATOM   3950  CA  LEU A 264      18.732 -36.704   6.961  1.00  0.97           C  
ATOM   3951  C   LEU A 264      19.265 -37.739   7.977  1.00  0.97           C  
ATOM   3952  O   LEU A 264      18.638 -38.779   8.191  1.00  0.97           O  
ATOM   3953  CB  LEU A 264      17.573 -35.883   7.528  1.00  0.97           C  
ATOM   3954  CG  LEU A 264      16.965 -34.767   6.597  1.00  0.97           C  
ATOM   3955  CD1 LEU A 264      15.722 -34.145   7.296  1.00  0.97           C  
ATOM   3956  CD2 LEU A 264      18.018 -33.707   6.258  1.00  0.97           C  
ATOM   3957  H   LEU A 264      17.220 -37.415   5.658  1.00  0.97           H  
ATOM   3958  HA  LEU A 264      19.547 -36.045   6.658  1.00  0.97           H  
ATOM   3959 1HB  LEU A 264      16.758 -36.564   7.720  1.00  0.97           H  
ATOM   3960 2HB  LEU A 264      17.874 -35.466   8.455  1.00  0.97           H  
ATOM   3961  HG  LEU A 264      16.623 -35.230   5.665  1.00  0.97           H  
ATOM   3962 1HD1 LEU A 264      15.271 -33.403   6.649  1.00  0.97           H  
ATOM   3963 2HD1 LEU A 264      15.005 -34.924   7.494  1.00  0.97           H  
ATOM   3964 3HD1 LEU A 264      15.993 -33.677   8.226  1.00  0.97           H  
ATOM   3965 1HD2 LEU A 264      17.574 -32.961   5.601  1.00  0.97           H  
ATOM   3966 2HD2 LEU A 264      18.372 -33.224   7.158  1.00  0.97           H  
ATOM   3967 3HD2 LEU A 264      18.860 -34.184   5.749  1.00  0.97           H  
ATOM   3968  N   VAL A 265      20.402 -37.443   8.619  1.00  0.96           N  
ATOM   3969  CA  VAL A 265      21.030 -38.393   9.551  1.00  0.96           C  
ATOM   3970  C   VAL A 265      20.637 -38.373  11.032  1.00  0.96           C  
ATOM   3971  O   VAL A 265      20.393 -39.440  11.596  1.00  0.96           O  
ATOM   3972  CB  VAL A 265      22.564 -38.241   9.507  1.00  0.96           C  
ATOM   3973  CG1 VAL A 265      23.203 -39.145  10.573  1.00  0.96           C  
ATOM   3974  CG2 VAL A 265      23.093 -38.621   8.138  1.00  0.96           C  
ATOM   3975  H   VAL A 265      20.864 -36.570   8.422  1.00  0.96           H  
ATOM   3976  HA  VAL A 265      20.797 -39.390   9.175  1.00  0.96           H  
ATOM   3977  HB  VAL A 265      22.825 -37.215   9.720  1.00  0.96           H  
ATOM   3978 1HG1 VAL A 265      24.272 -39.036  10.551  1.00  0.96           H  
ATOM   3979 2HG1 VAL A 265      22.842 -38.873  11.561  1.00  0.96           H  
ATOM   3980 3HG1 VAL A 265      22.944 -40.179  10.367  1.00  0.96           H  
ATOM   3981 1HG2 VAL A 265      24.176 -38.502   8.133  1.00  0.96           H  
ATOM   3982 2HG2 VAL A 265      22.839 -39.659   7.920  1.00  0.96           H  
ATOM   3983 3HG2 VAL A 265      22.649 -37.973   7.380  1.00  0.96           H  
ATOM   3984  N   GLY A 266      20.661 -37.217  11.695  1.00  0.94           N  
ATOM   3985  CA  GLY A 266      20.417 -37.255  13.137  1.00  0.94           C  
ATOM   3986  C   GLY A 266      19.168 -36.558  13.635  1.00  0.94           C  
ATOM   3987  O   GLY A 266      18.397 -35.969  12.869  1.00  0.94           O  
ATOM   3988  H   GLY A 266      20.856 -36.347  11.225  1.00  0.94           H  
ATOM   3989 1HA  GLY A 266      20.388 -38.292  13.470  1.00  0.94           H  
ATOM   3990 2HA  GLY A 266      21.270 -36.823  13.642  1.00  0.94           H  
ATOM   3991  N   GLN A 267      19.056 -36.523  14.966  1.00  0.90           N  
ATOM   3992  CA  GLN A 267      17.908 -35.913  15.648  1.00  0.90           C  
ATOM   3993  C   GLN A 267      17.764 -34.432  15.371  1.00  0.90           C  
ATOM   3994  O   GLN A 267      16.649 -33.916  15.323  1.00  0.90           O  
ATOM   3995  CB  GLN A 267      17.955 -36.104  17.159  1.00  0.90           C  
ATOM   3996  CG  GLN A 267      17.730 -37.515  17.615  1.00  0.90           C  
ATOM   3997  CD  GLN A 267      17.743 -37.622  19.122  1.00  0.90           C  
ATOM   3998  OE1 GLN A 267      17.258 -36.730  19.831  1.00  0.90           O  
ATOM   3999  NE2 GLN A 267      18.297 -38.708  19.625  1.00  0.90           N  
ATOM   4000  H   GLN A 267      19.782 -37.016  15.488  1.00  0.90           H  
ATOM   4001  HA  GLN A 267      17.010 -36.404  15.289  1.00  0.90           H  
ATOM   4002 1HB  GLN A 267      18.888 -35.749  17.551  1.00  0.90           H  
ATOM   4003 2HB  GLN A 267      17.172 -35.495  17.610  1.00  0.90           H  
ATOM   4004 1HG  GLN A 267      16.767 -37.865  17.247  1.00  0.90           H  
ATOM   4005 2HG  GLN A 267      18.535 -38.141  17.220  1.00  0.90           H  
ATOM   4006 1HE2 GLN A 267      18.343 -38.837  20.614  1.00  0.90           H  
ATOM   4007 2HE2 GLN A 267      18.690 -39.418  19.003  1.00  0.90           H  
ATOM   4008  N   HIS A 268      18.873 -33.719  15.192  1.00  0.85           N  
ATOM   4009  CA  HIS A 268      18.757 -32.295  14.909  1.00  0.85           C  
ATOM   4010  C   HIS A 268      17.963 -32.097  13.628  1.00  0.85           C  
ATOM   4011  O   HIS A 268      17.002 -31.326  13.582  1.00  0.85           O  
ATOM   4012  CB  HIS A 268      20.121 -31.615  14.774  1.00  0.85           C  
ATOM   4013  CG  HIS A 268      19.991 -30.196  14.376  1.00  0.85           C  
ATOM   4014  ND1 HIS A 268      19.558 -29.211  15.239  1.00  0.85           N  
ATOM   4015  CD2 HIS A 268      20.207 -29.596  13.188  1.00  0.85           C  
ATOM   4016  CE1 HIS A 268      19.501 -28.058  14.592  1.00  0.85           C  
ATOM   4017  NE2 HIS A 268      19.880 -28.269  13.335  1.00  0.85           N  
ATOM   4018  H   HIS A 268      19.779 -34.163  15.243  1.00  0.85           H  
ATOM   4019  HA  HIS A 268      18.215 -31.801  15.716  1.00  0.85           H  
ATOM   4020 1HB  HIS A 268      20.673 -31.680  15.713  1.00  0.85           H  
ATOM   4021 2HB  HIS A 268      20.689 -32.119  14.018  1.00  0.85           H  
ATOM   4022  HD1 HIS A 268      19.293 -29.340  16.193  1.00  0.85           H  
ATOM   4023  HD2 HIS A 268      20.540 -29.977  12.219  1.00  0.85           H  
ATOM   4024  HE1 HIS A 268      19.169 -27.149  15.096  1.00  0.85           H  
ATOM   4025  N   ASN A 269      18.363 -32.802  12.579  1.00  0.79           N  
ATOM   4026  CA  ASN A 269      17.699 -32.671  11.303  1.00  0.79           C  
ATOM   4027  C   ASN A 269      16.248 -33.137  11.377  1.00  0.79           C  
ATOM   4028  O   ASN A 269      15.357 -32.533  10.774  1.00  0.79           O  
ATOM   4029  CB  ASN A 269      18.423 -33.467  10.275  1.00  0.79           C  
ATOM   4030  CG  ASN A 269      19.718 -32.925   9.889  1.00  0.79           C  
ATOM   4031  OD1 ASN A 269      20.012 -31.746  10.109  1.00  0.79           O  
ATOM   4032  ND2 ASN A 269      20.512 -33.777   9.286  1.00  0.79           N  
ATOM   4033  H   ASN A 269      19.136 -33.443  12.674  1.00  0.79           H  
ATOM   4034  HA  ASN A 269      17.698 -31.618  11.017  1.00  0.79           H  
ATOM   4035 1HB  ASN A 269      18.553 -34.495  10.630  1.00  0.79           H  
ATOM   4036 2HB  ASN A 269      17.818 -33.494   9.416  1.00  0.79           H  
ATOM   4037 1HD2 ASN A 269      21.447 -33.502   8.967  1.00  0.79           H  
ATOM   4038 2HD2 ASN A 269      20.197 -34.702   9.125  1.00  0.79           H  
ATOM   4039  N   TYR A 270      16.003 -34.198  12.151  1.00  0.75           N  
ATOM   4040  CA  TYR A 270      14.654 -34.722  12.310  1.00  0.75           C  
ATOM   4041  C   TYR A 270      13.794 -33.666  13.010  1.00  0.75           C  
ATOM   4042  O   TYR A 270      12.637 -33.455  12.650  1.00  0.75           O  
ATOM   4043  CB  TYR A 270      14.682 -36.019  13.093  1.00  0.75           C  
ATOM   4044  CG  TYR A 270      15.468 -37.092  12.424  1.00  0.75           C  
ATOM   4045  CD1 TYR A 270      15.991 -38.143  13.168  1.00  0.75           C  
ATOM   4046  CD2 TYR A 270      15.713 -37.013  11.070  1.00  0.75           C  
ATOM   4047  CE1 TYR A 270      16.761 -39.108  12.541  1.00  0.75           C  
ATOM   4048  CE2 TYR A 270      16.469 -37.974  10.458  1.00  0.75           C  
ATOM   4049  CZ  TYR A 270      16.997 -39.007  11.169  1.00  0.75           C  
ATOM   4050  OH  TYR A 270      17.768 -39.955  10.517  1.00  0.75           O  
ATOM   4051  H   TYR A 270      16.784 -34.673  12.609  1.00  0.75           H  
ATOM   4052  HA  TYR A 270      14.229 -34.909  11.323  1.00  0.75           H  
ATOM   4053 1HB  TYR A 270      15.106 -35.840  14.062  1.00  0.75           H  
ATOM   4054 2HB  TYR A 270      13.687 -36.381  13.217  1.00  0.75           H  
ATOM   4055  HD1 TYR A 270      15.806 -38.203  14.239  1.00  0.75           H  
ATOM   4056  HD2 TYR A 270      15.308 -36.187  10.485  1.00  0.75           H  
ATOM   4057  HE1 TYR A 270      17.183 -39.932  13.115  1.00  0.75           H  
ATOM   4058  HE2 TYR A 270      16.658 -37.919   9.406  1.00  0.75           H  
ATOM   4059  HH  TYR A 270      18.038 -39.612   9.629  1.00  0.75           H  
ATOM   4060  N   THR A 271      14.382 -32.979  13.996  1.00  0.70           N  
ATOM   4061  CA  THR A 271      13.697 -31.933  14.739  1.00  0.70           C  
ATOM   4062  C   THR A 271      13.339 -30.788  13.805  1.00  0.70           C  
ATOM   4063  O   THR A 271      12.232 -30.247  13.866  1.00  0.70           O  
ATOM   4064  CB  THR A 271      14.554 -31.384  15.885  1.00  0.70           C  
ATOM   4065  OG1 THR A 271      14.879 -32.436  16.775  1.00  0.70           O  
ATOM   4066  CG2 THR A 271      13.769 -30.331  16.630  1.00  0.70           C  
ATOM   4067  H   THR A 271      15.336 -33.207  14.263  1.00  0.70           H  
ATOM   4068  HA  THR A 271      12.784 -32.344  15.152  1.00  0.70           H  
ATOM   4069  HB  THR A 271      15.468 -30.950  15.493  1.00  0.70           H  
ATOM   4070  HG1 THR A 271      15.431 -33.095  16.295  1.00  0.70           H  
ATOM   4071 1HG2 THR A 271      14.369 -29.939  17.449  1.00  0.70           H  
ATOM   4072 2HG2 THR A 271      13.523 -29.528  15.938  1.00  0.70           H  
ATOM   4073 3HG2 THR A 271      12.852 -30.770  17.027  1.00  0.70           H  
ATOM   4074  N   ASN A 272      14.281 -30.412  12.937  1.00  0.67           N  
ATOM   4075  CA  ASN A 272      14.036 -29.342  11.983  1.00  0.67           C  
ATOM   4076  C   ASN A 272      12.891 -29.754  11.066  1.00  0.67           C  
ATOM   4077  O   ASN A 272      12.017 -28.947  10.741  1.00  0.67           O  
ATOM   4078  CB  ASN A 272      15.283 -29.079  11.172  1.00  0.67           C  
ATOM   4079  CG  ASN A 272      16.356 -28.436  11.976  1.00  0.67           C  
ATOM   4080  OD1 ASN A 272      16.098 -27.821  13.021  1.00  0.67           O  
ATOM   4081  ND2 ASN A 272      17.570 -28.600  11.522  1.00  0.67           N  
ATOM   4082  H   ASN A 272      15.193 -30.874  12.961  1.00  0.67           H  
ATOM   4083  HA  ASN A 272      13.741 -28.441  12.521  1.00  0.67           H  
ATOM   4084 1HB  ASN A 272      15.664 -30.016  10.780  1.00  0.67           H  
ATOM   4085 2HB  ASN A 272      15.046 -28.447  10.318  1.00  0.67           H  
ATOM   4086 1HD2 ASN A 272      18.369 -28.253  12.043  1.00  0.67           H  
ATOM   4087 2HD2 ASN A 272      17.717 -29.119  10.685  1.00  0.67           H  
ATOM   4088  N   ALA A 273      12.872 -31.034  10.683  1.00  0.64           N  
ATOM   4089  CA  ALA A 273      11.802 -31.545   9.854  1.00  0.64           C  
ATOM   4090  C   ALA A 273      10.467 -31.433  10.574  1.00  0.64           C  
ATOM   4091  O   ALA A 273       9.471 -31.025   9.972  1.00  0.64           O  
ATOM   4092  CB  ALA A 273      12.083 -32.972   9.469  1.00  0.64           C  
ATOM   4093  H   ALA A 273      13.636 -31.654  10.950  1.00  0.64           H  
ATOM   4094  HA  ALA A 273      11.747 -30.940   8.967  1.00  0.64           H  
ATOM   4095 1HB  ALA A 273      11.297 -33.301   8.855  1.00  0.64           H  
ATOM   4096 2HB  ALA A 273      13.031 -33.026   8.934  1.00  0.64           H  
ATOM   4097 3HB  ALA A 273      12.135 -33.588  10.337  1.00  0.64           H  
ATOM   4098  N   LEU A 274      10.448 -31.719  11.878  1.00  0.62           N  
ATOM   4099  CA  LEU A 274       9.215 -31.596  12.640  1.00  0.62           C  
ATOM   4100  C   LEU A 274       8.751 -30.145  12.678  1.00  0.62           C  
ATOM   4101  O   LEU A 274       7.559 -29.864  12.518  1.00  0.62           O  
ATOM   4102  CB  LEU A 274       9.413 -32.054  14.086  1.00  0.62           C  
ATOM   4103  CG  LEU A 274       9.644 -33.526  14.378  1.00  0.62           C  
ATOM   4104  CD1 LEU A 274      10.005 -33.628  15.825  1.00  0.62           C  
ATOM   4105  CD2 LEU A 274       8.383 -34.338  14.106  1.00  0.62           C  
ATOM   4106  H   LEU A 274      11.296 -32.068  12.327  1.00  0.62           H  
ATOM   4107  HA  LEU A 274       8.447 -32.203  12.165  1.00  0.62           H  
ATOM   4108 1HB  LEU A 274      10.251 -31.515  14.504  1.00  0.62           H  
ATOM   4109 2HB  LEU A 274       8.531 -31.760  14.650  1.00  0.62           H  
ATOM   4110  HG  LEU A 274      10.463 -33.908  13.776  1.00  0.62           H  
ATOM   4111 1HD1 LEU A 274      10.173 -34.650  16.083  1.00  0.62           H  
ATOM   4112 2HD1 LEU A 274      10.893 -33.059  16.035  1.00  0.62           H  
ATOM   4113 3HD1 LEU A 274       9.194 -33.232  16.413  1.00  0.62           H  
ATOM   4114 1HD2 LEU A 274       8.559 -35.379  14.359  1.00  0.62           H  
ATOM   4115 2HD2 LEU A 274       7.590 -33.974  14.713  1.00  0.62           H  
ATOM   4116 3HD2 LEU A 274       8.107 -34.254  13.058  1.00  0.62           H  
ATOM   4117  N   ALA A 275       9.699 -29.211  12.854  1.00  0.60           N  
ATOM   4118  CA  ALA A 275       9.345 -27.797  12.891  1.00  0.60           C  
ATOM   4119  C   ALA A 275       8.745 -27.377  11.566  1.00  0.60           C  
ATOM   4120  O   ALA A 275       7.736 -26.669  11.522  1.00  0.60           O  
ATOM   4121  CB  ALA A 275      10.565 -26.940  13.172  1.00  0.60           C  
ATOM   4122  H   ALA A 275      10.667 -29.502  12.995  1.00  0.60           H  
ATOM   4123  HA  ALA A 275       8.606 -27.650  13.679  1.00  0.60           H  
ATOM   4124 1HB  ALA A 275      10.276 -25.890  13.212  1.00  0.60           H  
ATOM   4125 2HB  ALA A 275      11.002 -27.232  14.104  1.00  0.60           H  
ATOM   4126 3HB  ALA A 275      11.294 -27.085  12.382  1.00  0.60           H  
ATOM   4127  N   ALA A 276       9.355 -27.847  10.473  1.00  0.59           N  
ATOM   4128  CA  ALA A 276       8.872 -27.519   9.148  1.00  0.59           C  
ATOM   4129  C   ALA A 276       7.484 -28.082   8.919  1.00  0.59           C  
ATOM   4130  O   ALA A 276       6.628 -27.395   8.364  1.00  0.59           O  
ATOM   4131  CB  ALA A 276       9.817 -28.036   8.100  1.00  0.59           C  
ATOM   4132  H   ALA A 276      10.192 -28.424  10.573  1.00  0.59           H  
ATOM   4133  HA  ALA A 276       8.815 -26.436   9.073  1.00  0.59           H  
ATOM   4134 1HB  ALA A 276       9.447 -27.752   7.120  1.00  0.59           H  
ATOM   4135 2HB  ALA A 276      10.804 -27.605   8.262  1.00  0.59           H  
ATOM   4136 3HB  ALA A 276       9.869 -29.118   8.178  1.00  0.59           H  
ATOM   4137  N   LEU A 277       7.235 -29.314   9.384  1.00  0.59           N  
ATOM   4138  CA  LEU A 277       5.914 -29.903   9.221  1.00  0.59           C  
ATOM   4139  C   LEU A 277       4.889 -29.104   9.998  1.00  0.59           C  
ATOM   4140  O   LEU A 277       3.811 -28.810   9.490  1.00  0.59           O  
ATOM   4141  CB  LEU A 277       5.900 -31.364   9.710  1.00  0.59           C  
ATOM   4142  CG  LEU A 277       6.640 -32.369   8.846  1.00  0.59           C  
ATOM   4143  CD1 LEU A 277       6.741 -33.716   9.578  1.00  0.59           C  
ATOM   4144  CD2 LEU A 277       5.879 -32.508   7.539  1.00  0.59           C  
ATOM   4145  H   LEU A 277       7.979 -29.853   9.827  1.00  0.59           H  
ATOM   4146  HA  LEU A 277       5.650 -29.880   8.166  1.00  0.59           H  
ATOM   4147 1HB  LEU A 277       6.348 -31.394  10.703  1.00  0.59           H  
ATOM   4148 2HB  LEU A 277       4.862 -31.690   9.794  1.00  0.59           H  
ATOM   4149  HG  LEU A 277       7.641 -32.011   8.649  1.00  0.59           H  
ATOM   4150 1HD1 LEU A 277       7.268 -34.436   8.959  1.00  0.59           H  
ATOM   4151 2HD1 LEU A 277       7.283 -33.577  10.509  1.00  0.59           H  
ATOM   4152 3HD1 LEU A 277       5.743 -34.084   9.791  1.00  0.59           H  
ATOM   4153 1HD2 LEU A 277       6.397 -33.194   6.891  1.00  0.59           H  
ATOM   4154 2HD2 LEU A 277       4.869 -32.873   7.733  1.00  0.59           H  
ATOM   4155 3HD2 LEU A 277       5.817 -31.542   7.064  1.00  0.59           H  
ATOM   4156  N   ALA A 278       5.242 -28.695  11.213  1.00  0.59           N  
ATOM   4157  CA  ALA A 278       4.322 -27.921  12.021  1.00  0.59           C  
ATOM   4158  C   ALA A 278       3.995 -26.576  11.357  1.00  0.59           C  
ATOM   4159  O   ALA A 278       2.826 -26.177  11.313  1.00  0.59           O  
ATOM   4160  CB  ALA A 278       4.921 -27.737  13.388  1.00  0.59           C  
ATOM   4161  H   ALA A 278       6.151 -28.958  11.596  1.00  0.59           H  
ATOM   4162  HA  ALA A 278       3.392 -28.481  12.113  1.00  0.59           H  
ATOM   4163 1HB  ALA A 278       4.239 -27.180  14.020  1.00  0.59           H  
ATOM   4164 2HB  ALA A 278       5.119 -28.712  13.831  1.00  0.59           H  
ATOM   4165 3HB  ALA A 278       5.848 -27.205  13.283  1.00  0.59           H  
ATOM   4166  N   LEU A 279       5.006 -25.905  10.785  1.00  0.60           N  
ATOM   4167  CA  LEU A 279       4.776 -24.639  10.084  1.00  0.60           C  
ATOM   4168  C   LEU A 279       3.947 -24.858   8.829  1.00  0.60           C  
ATOM   4169  O   LEU A 279       3.039 -24.082   8.520  1.00  0.60           O  
ATOM   4170  CB  LEU A 279       6.114 -23.995   9.710  1.00  0.60           C  
ATOM   4171  CG  LEU A 279       6.934 -23.428  10.859  1.00  0.60           C  
ATOM   4172  CD1 LEU A 279       8.310 -23.103  10.354  1.00  0.60           C  
ATOM   4173  CD2 LEU A 279       6.247 -22.155  11.386  1.00  0.60           C  
ATOM   4174  H   LEU A 279       5.958 -26.271  10.859  1.00  0.60           H  
ATOM   4175  HA  LEU A 279       4.234 -23.969  10.746  1.00  0.60           H  
ATOM   4176 1HB  LEU A 279       6.723 -24.756   9.226  1.00  0.60           H  
ATOM   4177 2HB  LEU A 279       5.931 -23.196   8.995  1.00  0.60           H  
ATOM   4178  HG  LEU A 279       7.017 -24.166  11.657  1.00  0.60           H  
ATOM   4179 1HD1 LEU A 279       8.897 -22.707  11.145  1.00  0.60           H  
ATOM   4180 2HD1 LEU A 279       8.771 -24.015   9.982  1.00  0.60           H  
ATOM   4181 3HD1 LEU A 279       8.248 -22.374   9.556  1.00  0.60           H  
ATOM   4182 1HD2 LEU A 279       6.814 -21.735  12.190  1.00  0.60           H  
ATOM   4183 2HD2 LEU A 279       6.175 -21.430  10.603  1.00  0.60           H  
ATOM   4184 3HD2 LEU A 279       5.257 -22.389  11.735  1.00  0.60           H  
ATOM   4185  N   ALA A 280       4.244 -25.935   8.115  1.00  0.61           N  
ATOM   4186  CA  ALA A 280       3.524 -26.261   6.906  1.00  0.61           C  
ATOM   4187  C   ALA A 280       2.053 -26.523   7.198  1.00  0.61           C  
ATOM   4188  O   ALA A 280       1.163 -26.033   6.491  1.00  0.61           O  
ATOM   4189  CB  ALA A 280       4.158 -27.471   6.272  1.00  0.61           C  
ATOM   4190  H   ALA A 280       5.008 -26.542   8.403  1.00  0.61           H  
ATOM   4191  HA  ALA A 280       3.595 -25.414   6.232  1.00  0.61           H  
ATOM   4192 1HB  ALA A 280       3.654 -27.737   5.354  1.00  0.61           H  
ATOM   4193 2HB  ALA A 280       5.198 -27.247   6.066  1.00  0.61           H  
ATOM   4194 3HB  ALA A 280       4.096 -28.311   6.958  1.00  0.61           H  
ATOM   4195  N   ASP A 281       1.778 -27.224   8.296  1.00  0.63           N  
ATOM   4196  CA  ASP A 281       0.396 -27.492   8.636  1.00  0.63           C  
ATOM   4197  C   ASP A 281      -0.283 -26.194   9.067  1.00  0.63           C  
ATOM   4198  O   ASP A 281      -1.420 -25.917   8.677  1.00  0.63           O  
ATOM   4199  CB  ASP A 281       0.306 -28.571   9.727  1.00  0.63           C  
ATOM   4200  CG  ASP A 281       0.688 -29.990   9.199  1.00  0.63           C  
ATOM   4201  OD1 ASP A 281       0.790 -30.156   8.012  1.00  0.63           O  
ATOM   4202  OD2 ASP A 281       0.845 -30.895  10.002  1.00  0.63           O  
ATOM   4203  H   ASP A 281       2.530 -27.614   8.865  1.00  0.63           H  
ATOM   4204  HA  ASP A 281      -0.114 -27.866   7.746  1.00  0.63           H  
ATOM   4205 1HB  ASP A 281       0.990 -28.309  10.541  1.00  0.63           H  
ATOM   4206 2HB  ASP A 281      -0.701 -28.598  10.138  1.00  0.63           H  
ATOM   4207  N   ALA A 282       0.453 -25.347   9.794  1.00  0.64           N  
ATOM   4208  CA  ALA A 282      -0.053 -24.071  10.287  1.00  0.64           C  
ATOM   4209  C   ALA A 282      -0.528 -23.157   9.160  1.00  0.64           C  
ATOM   4210  O   ALA A 282      -1.516 -22.436   9.321  1.00  0.64           O  
ATOM   4211  CB  ALA A 282       1.023 -23.363  11.076  1.00  0.64           C  
ATOM   4212  H   ALA A 282       1.394 -25.624  10.076  1.00  0.64           H  
ATOM   4213  HA  ALA A 282      -0.902 -24.274  10.937  1.00  0.64           H  
ATOM   4214 1HB  ALA A 282       0.628 -22.435  11.443  1.00  0.64           H  
ATOM   4215 2HB  ALA A 282       1.350 -23.988  11.906  1.00  0.64           H  
ATOM   4216 3HB  ALA A 282       1.863 -23.154  10.435  1.00  0.64           H  
ATOM   4217  N   VAL A 283       0.138 -23.210   8.003  1.00  0.66           N  
ATOM   4218  CA  VAL A 283      -0.259 -22.358   6.883  1.00  0.66           C  
ATOM   4219  C   VAL A 283      -1.264 -23.006   5.928  1.00  0.66           C  
ATOM   4220  O   VAL A 283      -1.676 -22.370   4.956  1.00  0.66           O  
ATOM   4221  CB  VAL A 283       0.946 -21.888   6.050  1.00  0.66           C  
ATOM   4222  CG1 VAL A 283       1.901 -21.136   6.898  1.00  0.66           C  
ATOM   4223  CG2 VAL A 283       1.618 -23.062   5.410  1.00  0.66           C  
ATOM   4224  H   VAL A 283       0.967 -23.805   7.935  1.00  0.66           H  
ATOM   4225  HA  VAL A 283      -0.725 -21.467   7.302  1.00  0.66           H  
ATOM   4226  HB  VAL A 283       0.589 -21.210   5.276  1.00  0.66           H  
ATOM   4227 1HG1 VAL A 283       2.690 -20.817   6.261  1.00  0.66           H  
ATOM   4228 2HG1 VAL A 283       1.409 -20.275   7.344  1.00  0.66           H  
ATOM   4229 3HG1 VAL A 283       2.289 -21.781   7.685  1.00  0.66           H  
ATOM   4230 1HG2 VAL A 283       2.456 -22.731   4.802  1.00  0.66           H  
ATOM   4231 2HG2 VAL A 283       1.969 -23.715   6.186  1.00  0.66           H  
ATOM   4232 3HG2 VAL A 283       0.900 -23.582   4.791  1.00  0.66           H  
ATOM   4233  N   GLY A 284      -1.663 -24.258   6.175  1.00  0.67           N  
ATOM   4234  CA  GLY A 284      -2.630 -24.909   5.294  1.00  0.67           C  
ATOM   4235  C   GLY A 284      -2.085 -25.868   4.219  1.00  0.67           C  
ATOM   4236  O   GLY A 284      -2.818 -26.212   3.288  1.00  0.67           O  
ATOM   4237  H   GLY A 284      -1.337 -24.756   7.004  1.00  0.67           H  
ATOM   4238 1HA  GLY A 284      -3.327 -25.462   5.923  1.00  0.67           H  
ATOM   4239 2HA  GLY A 284      -3.223 -24.139   4.806  1.00  0.67           H  
ATOM   4240  N   LEU A 285      -0.823 -26.283   4.291  1.00  0.69           N  
ATOM   4241  CA  LEU A 285      -0.338 -27.225   3.284  1.00  0.69           C  
ATOM   4242  C   LEU A 285      -0.885 -28.634   3.550  1.00  0.69           C  
ATOM   4243  O   LEU A 285      -1.092 -28.992   4.706  1.00  0.69           O  
ATOM   4244  CB  LEU A 285       1.183 -27.229   3.269  1.00  0.69           C  
ATOM   4245  CG  LEU A 285       1.771 -25.968   2.759  1.00  0.69           C  
ATOM   4246  CD1 LEU A 285       3.231 -25.902   2.982  1.00  0.69           C  
ATOM   4247  CD2 LEU A 285       1.530 -25.967   1.328  1.00  0.69           C  
ATOM   4248  H   LEU A 285      -0.211 -26.003   5.060  1.00  0.69           H  
ATOM   4249  HA  LEU A 285      -0.660 -26.851   2.325  1.00  0.69           H  
ATOM   4250 1HB  LEU A 285       1.538 -27.388   4.281  1.00  0.69           H  
ATOM   4251 2HB  LEU A 285       1.535 -28.054   2.643  1.00  0.69           H  
ATOM   4252  HG  LEU A 285       1.297 -25.124   3.227  1.00  0.69           H  
ATOM   4253 1HD1 LEU A 285       3.595 -24.986   2.570  1.00  0.69           H  
ATOM   4254 2HD1 LEU A 285       3.433 -25.915   4.021  1.00  0.69           H  
ATOM   4255 3HD1 LEU A 285       3.718 -26.748   2.502  1.00  0.69           H  
ATOM   4256 1HD2 LEU A 285       1.932 -25.073   0.897  1.00  0.69           H  
ATOM   4257 2HD2 LEU A 285       2.026 -26.831   0.911  1.00  0.69           H  
ATOM   4258 3HD2 LEU A 285       0.470 -26.029   1.130  1.00  0.69           H  
ATOM   4259  N   PRO A 286      -1.200 -29.438   2.517  1.00  0.70           N  
ATOM   4260  CA  PRO A 286      -1.585 -30.832   2.659  1.00  0.70           C  
ATOM   4261  C   PRO A 286      -0.469 -31.618   3.354  1.00  0.70           C  
ATOM   4262  O   PRO A 286       0.717 -31.448   3.035  1.00  0.70           O  
ATOM   4263  CB  PRO A 286      -1.775 -31.269   1.201  1.00  0.70           C  
ATOM   4264  CG  PRO A 286      -2.110 -29.994   0.455  1.00  0.70           C  
ATOM   4265  CD  PRO A 286      -1.289 -28.916   1.135  1.00  0.70           C  
ATOM   4266  HA  PRO A 286      -2.522 -30.895   3.224  1.00  0.70           H  
ATOM   4267 1HB  PRO A 286      -0.873 -31.758   0.832  1.00  0.70           H  
ATOM   4268 2HB  PRO A 286      -2.583 -32.014   1.142  1.00  0.70           H  
ATOM   4269 1HG  PRO A 286      -1.862 -30.103  -0.615  1.00  0.70           H  
ATOM   4270 2HG  PRO A 286      -3.190 -29.794   0.511  1.00  0.70           H  
ATOM   4271 1HD  PRO A 286      -0.291 -28.807   0.686  1.00  0.70           H  
ATOM   4272 2HD  PRO A 286      -1.889 -27.994   1.083  1.00  0.70           H  
ATOM   4273  N   ARG A 287      -0.852 -32.528   4.252  1.00  0.70           N  
ATOM   4274  CA  ARG A 287       0.143 -33.306   4.989  1.00  0.70           C  
ATOM   4275  C   ARG A 287       0.898 -34.293   4.111  1.00  0.70           C  
ATOM   4276  O   ARG A 287       2.116 -34.411   4.214  1.00  0.70           O  
ATOM   4277  CB  ARG A 287      -0.519 -34.073   6.119  1.00  0.70           C  
ATOM   4278  CG  ARG A 287      -1.053 -33.211   7.260  1.00  0.70           C  
ATOM   4279  CD  ARG A 287      -1.794 -34.026   8.271  1.00  0.70           C  
ATOM   4280  NE  ARG A 287      -0.915 -34.926   9.008  1.00  0.70           N  
ATOM   4281  CZ  ARG A 287      -1.320 -36.040   9.662  1.00  0.70           C  
ATOM   4282  NH1 ARG A 287      -2.577 -36.416   9.660  1.00  0.70           N  
ATOM   4283  NH2 ARG A 287      -0.464 -36.783  10.317  1.00  0.70           N  
ATOM   4284  H   ARG A 287      -1.832 -32.643   4.467  1.00  0.70           H  
ATOM   4285  HA  ARG A 287       0.860 -32.608   5.426  1.00  0.70           H  
ATOM   4286 1HB  ARG A 287      -1.349 -34.659   5.728  1.00  0.70           H  
ATOM   4287 2HB  ARG A 287       0.200 -34.771   6.548  1.00  0.70           H  
ATOM   4288 1HG  ARG A 287      -0.215 -32.717   7.765  1.00  0.70           H  
ATOM   4289 2HG  ARG A 287      -1.725 -32.449   6.862  1.00  0.70           H  
ATOM   4290 1HD  ARG A 287      -2.275 -33.359   8.986  1.00  0.70           H  
ATOM   4291 2HD  ARG A 287      -2.551 -34.626   7.768  1.00  0.70           H  
ATOM   4292  HE  ARG A 287       0.068 -34.686   9.049  1.00  0.70           H  
ATOM   4293 1HH1 ARG A 287      -3.276 -35.881   9.170  1.00  0.70           H  
ATOM   4294 2HH1 ARG A 287      -2.823 -37.283  10.170  1.00  0.70           H  
ATOM   4295 1HH2 ARG A 287       0.512 -36.541  10.353  1.00  0.70           H  
ATOM   4296 2HH2 ARG A 287      -0.819 -37.625  10.799  1.00  0.70           H  
ATOM   4297  N   SER A 288       0.196 -34.951   3.188  1.00  0.71           N  
ATOM   4298  CA  SER A 288       0.839 -35.950   2.335  1.00  0.71           C  
ATOM   4299  C   SER A 288       1.936 -35.313   1.500  1.00  0.71           C  
ATOM   4300  O   SER A 288       3.006 -35.897   1.278  1.00  0.71           O  
ATOM   4301  CB  SER A 288      -0.189 -36.595   1.427  1.00  0.71           C  
ATOM   4302  OG  SER A 288      -1.120 -37.342   2.167  1.00  0.71           O  
ATOM   4303  H   SER A 288      -0.797 -34.791   3.109  1.00  0.71           H  
ATOM   4304  HA  SER A 288       1.287 -36.715   2.971  1.00  0.71           H  
ATOM   4305 1HB  SER A 288      -0.707 -35.822   0.859  1.00  0.71           H  
ATOM   4306 2HB  SER A 288       0.316 -37.242   0.712  1.00  0.71           H  
ATOM   4307  HG  SER A 288      -1.703 -37.753   1.522  1.00  0.71           H  
ATOM   4308  N   THR A 289       1.651 -34.110   1.020  1.00  0.70           N  
ATOM   4309  CA  THR A 289       2.583 -33.370   0.201  1.00  0.70           C  
ATOM   4310  C   THR A 289       3.797 -32.947   0.993  1.00  0.70           C  
ATOM   4311  O   THR A 289       4.935 -33.104   0.537  1.00  0.70           O  
ATOM   4312  CB  THR A 289       1.924 -32.134  -0.375  1.00  0.70           C  
ATOM   4313  OG1 THR A 289       0.820 -32.521  -1.217  1.00  0.70           O  
ATOM   4314  CG2 THR A 289       2.904 -31.376  -1.134  1.00  0.70           C  
ATOM   4315  H   THR A 289       0.761 -33.693   1.252  1.00  0.70           H  
ATOM   4316  HA  THR A 289       2.913 -34.010  -0.617  1.00  0.70           H  
ATOM   4317  HB  THR A 289       1.548 -31.509   0.437  1.00  0.70           H  
ATOM   4318  HG1 THR A 289       0.452 -31.746  -1.649  1.00  0.70           H  
ATOM   4319 1HG2 THR A 289       2.428 -30.524  -1.507  1.00  0.70           H  
ATOM   4320 2HG2 THR A 289       3.723 -31.080  -0.479  1.00  0.70           H  
ATOM   4321 3HG2 THR A 289       3.286 -31.978  -1.953  1.00  0.70           H  
ATOM   4322  N   SER A 290       3.555 -32.434   2.200  1.00  0.69           N  
ATOM   4323  CA  SER A 290       4.638 -31.961   3.035  1.00  0.69           C  
ATOM   4324  C   SER A 290       5.593 -33.100   3.356  1.00  0.69           C  
ATOM   4325  O   SER A 290       6.816 -32.959   3.253  1.00  0.69           O  
ATOM   4326  CB  SER A 290       4.058 -31.392   4.313  1.00  0.69           C  
ATOM   4327  OG  SER A 290       3.277 -30.258   4.030  1.00  0.69           O  
ATOM   4328  H   SER A 290       2.592 -32.327   2.529  1.00  0.69           H  
ATOM   4329  HA  SER A 290       5.173 -31.185   2.494  1.00  0.69           H  
ATOM   4330 1HB  SER A 290       3.452 -32.144   4.819  1.00  0.69           H  
ATOM   4331 2HB  SER A 290       4.862 -31.118   4.976  1.00  0.69           H  
ATOM   4332  HG  SER A 290       2.416 -30.603   3.699  1.00  0.69           H  
ATOM   4333  N   LEU A 291       5.022 -34.258   3.656  1.00  0.68           N  
ATOM   4334  CA  LEU A 291       5.784 -35.448   3.971  1.00  0.68           C  
ATOM   4335  C   LEU A 291       6.545 -35.976   2.774  1.00  0.68           C  
ATOM   4336  O   LEU A 291       7.682 -36.428   2.911  1.00  0.68           O  
ATOM   4337  CB  LEU A 291       4.821 -36.468   4.516  1.00  0.68           C  
ATOM   4338  CG  LEU A 291       4.302 -36.011   5.795  1.00  0.68           C  
ATOM   4339  CD1 LEU A 291       3.183 -36.895   6.248  1.00  0.68           C  
ATOM   4340  CD2 LEU A 291       5.451 -35.963   6.738  1.00  0.68           C  
ATOM   4341  H   LEU A 291       4.003 -34.306   3.711  1.00  0.68           H  
ATOM   4342  HA  LEU A 291       6.499 -35.194   4.748  1.00  0.68           H  
ATOM   4343 1HB  LEU A 291       3.989 -36.588   3.819  1.00  0.68           H  
ATOM   4344 2HB  LEU A 291       5.328 -37.423   4.653  1.00  0.68           H  
ATOM   4345  HG  LEU A 291       3.910 -35.008   5.680  1.00  0.68           H  
ATOM   4346 1HD1 LEU A 291       2.789 -36.523   7.170  1.00  0.68           H  
ATOM   4347 2HD1 LEU A 291       2.392 -36.879   5.497  1.00  0.68           H  
ATOM   4348 3HD1 LEU A 291       3.547 -37.918   6.378  1.00  0.68           H  
ATOM   4349 1HD2 LEU A 291       5.123 -35.580   7.683  1.00  0.68           H  
ATOM   4350 2HD2 LEU A 291       5.848 -36.948   6.848  1.00  0.68           H  
ATOM   4351 3HD2 LEU A 291       6.216 -35.318   6.341  1.00  0.68           H  
ATOM   4352  N   SER A 292       5.947 -35.887   1.587  1.00  0.68           N  
ATOM   4353  CA  SER A 292       6.635 -36.330   0.392  1.00  0.68           C  
ATOM   4354  C   SER A 292       7.858 -35.442   0.159  1.00  0.68           C  
ATOM   4355  O   SER A 292       8.957 -35.938  -0.120  1.00  0.68           O  
ATOM   4356  CB  SER A 292       5.690 -36.250  -0.792  1.00  0.68           C  
ATOM   4357  OG  SER A 292       4.613 -37.145  -0.636  1.00  0.68           O  
ATOM   4358  H   SER A 292       4.990 -35.545   1.510  1.00  0.68           H  
ATOM   4359  HA  SER A 292       6.963 -37.359   0.531  1.00  0.68           H  
ATOM   4360 1HB  SER A 292       5.310 -35.235  -0.886  1.00  0.68           H  
ATOM   4361 2HB  SER A 292       6.233 -36.483  -1.703  1.00  0.68           H  
ATOM   4362  HG  SER A 292       4.092 -36.806   0.133  1.00  0.68           H  
ATOM   4363  N   ALA A 293       7.677 -34.122   0.330  1.00  0.68           N  
ATOM   4364  CA  ALA A 293       8.772 -33.172   0.166  1.00  0.68           C  
ATOM   4365  C   ALA A 293       9.878 -33.456   1.161  1.00  0.68           C  
ATOM   4366  O   ALA A 293      11.058 -33.383   0.828  1.00  0.68           O  
ATOM   4367  CB  ALA A 293       8.279 -31.758   0.364  1.00  0.68           C  
ATOM   4368  H   ALA A 293       6.745 -33.773   0.558  1.00  0.68           H  
ATOM   4369  HA  ALA A 293       9.173 -33.283  -0.840  1.00  0.68           H  
ATOM   4370 1HB  ALA A 293       9.100 -31.054   0.226  1.00  0.68           H  
ATOM   4371 2HB  ALA A 293       7.492 -31.548  -0.356  1.00  0.68           H  
ATOM   4372 3HB  ALA A 293       7.887 -31.662   1.361  1.00  0.68           H  
ATOM   4373  N   LEU A 294       9.483 -33.799   2.384  1.00  0.68           N  
ATOM   4374  CA  LEU A 294      10.411 -34.124   3.445  1.00  0.68           C  
ATOM   4375  C   LEU A 294      11.192 -35.393   3.164  1.00  0.68           C  
ATOM   4376  O   LEU A 294      12.416 -35.408   3.254  1.00  0.68           O  
ATOM   4377  CB  LEU A 294       9.661 -34.209   4.764  1.00  0.68           C  
ATOM   4378  CG  LEU A 294      10.448 -34.629   5.888  1.00  0.68           C  
ATOM   4379  CD1 LEU A 294      11.612 -33.717   6.020  1.00  0.68           C  
ATOM   4380  CD2 LEU A 294       9.553 -34.574   7.125  1.00  0.68           C  
ATOM   4381  H   LEU A 294       8.486 -33.802   2.596  1.00  0.68           H  
ATOM   4382  HA  LEU A 294      11.123 -33.308   3.524  1.00  0.68           H  
ATOM   4383 1HB  LEU A 294       9.235 -33.242   4.987  1.00  0.68           H  
ATOM   4384 2HB  LEU A 294       8.853 -34.919   4.653  1.00  0.68           H  
ATOM   4385  HG  LEU A 294      10.805 -35.635   5.725  1.00  0.68           H  
ATOM   4386 1HD1 LEU A 294      12.224 -33.998   6.852  1.00  0.68           H  
ATOM   4387 2HD1 LEU A 294      12.214 -33.754   5.111  1.00  0.68           H  
ATOM   4388 3HD1 LEU A 294      11.232 -32.747   6.159  1.00  0.68           H  
ATOM   4389 1HD2 LEU A 294      10.104 -34.902   7.994  1.00  0.68           H  
ATOM   4390 2HD2 LEU A 294       9.203 -33.551   7.272  1.00  0.68           H  
ATOM   4391 3HD2 LEU A 294       8.699 -35.223   6.985  1.00  0.68           H  
ATOM   4392  N   ALA A 295      10.510 -36.460   2.781  1.00  0.69           N  
ATOM   4393  CA  ALA A 295      11.196 -37.710   2.484  1.00  0.69           C  
ATOM   4394  C   ALA A 295      12.214 -37.507   1.353  1.00  0.69           C  
ATOM   4395  O   ALA A 295      13.312 -38.065   1.367  1.00  0.69           O  
ATOM   4396  CB  ALA A 295      10.184 -38.768   2.108  1.00  0.69           C  
ATOM   4397  H   ALA A 295       9.496 -36.412   2.712  1.00  0.69           H  
ATOM   4398  HA  ALA A 295      11.730 -38.034   3.369  1.00  0.69           H  
ATOM   4399 1HB  ALA A 295      10.701 -39.708   1.908  1.00  0.69           H  
ATOM   4400 2HB  ALA A 295       9.482 -38.906   2.931  1.00  0.69           H  
ATOM   4401 3HB  ALA A 295       9.642 -38.446   1.218  1.00  0.69           H  
ATOM   4402  N   ALA A 296      11.860 -36.668   0.381  1.00  0.70           N  
ATOM   4403  CA  ALA A 296      12.726 -36.375  -0.751  1.00  0.70           C  
ATOM   4404  C   ALA A 296      13.761 -35.283  -0.451  1.00  0.70           C  
ATOM   4405  O   ALA A 296      14.566 -34.937  -1.322  1.00  0.70           O  
ATOM   4406  CB  ALA A 296      11.882 -35.950  -1.934  1.00  0.70           C  
ATOM   4407  H   ALA A 296      10.933 -36.238   0.399  1.00  0.70           H  
ATOM   4408  HA  ALA A 296      13.265 -37.287  -1.002  1.00  0.70           H  
ATOM   4409 1HB  ALA A 296      12.522 -35.763  -2.793  1.00  0.70           H  
ATOM   4410 2HB  ALA A 296      11.166 -36.735  -2.171  1.00  0.70           H  
ATOM   4411 3HB  ALA A 296      11.343 -35.035  -1.670  1.00  0.70           H  
ATOM   4412  N   TYR A 297      13.731 -34.705   0.746  1.00  0.71           N  
ATOM   4413  CA  TYR A 297      14.623 -33.611   1.077  1.00  0.71           C  
ATOM   4414  C   TYR A 297      16.009 -34.136   1.384  1.00  0.71           C  
ATOM   4415  O   TYR A 297      16.183 -35.001   2.248  1.00  0.71           O  
ATOM   4416  CB  TYR A 297      14.036 -32.816   2.249  1.00  0.71           C  
ATOM   4417  CG  TYR A 297      14.759 -31.600   2.699  1.00  0.71           C  
ATOM   4418  CD1 TYR A 297      14.919 -30.524   1.840  1.00  0.71           C  
ATOM   4419  CD2 TYR A 297      15.184 -31.517   4.006  1.00  0.71           C  
ATOM   4420  CE1 TYR A 297      15.529 -29.379   2.289  1.00  0.71           C  
ATOM   4421  CE2 TYR A 297      15.778 -30.375   4.458  1.00  0.71           C  
ATOM   4422  CZ  TYR A 297      15.957 -29.304   3.598  1.00  0.71           C  
ATOM   4423  OH  TYR A 297      16.550 -28.166   4.038  1.00  0.71           O  
ATOM   4424  H   TYR A 297      13.084 -35.024   1.460  1.00  0.71           H  
ATOM   4425  HA  TYR A 297      14.696 -32.952   0.212  1.00  0.71           H  
ATOM   4426 1HB  TYR A 297      13.026 -32.517   2.001  1.00  0.71           H  
ATOM   4427 2HB  TYR A 297      13.962 -33.475   3.107  1.00  0.71           H  
ATOM   4428  HD1 TYR A 297      14.561 -30.588   0.811  1.00  0.71           H  
ATOM   4429  HD2 TYR A 297      15.032 -32.356   4.674  1.00  0.71           H  
ATOM   4430  HE1 TYR A 297      15.661 -28.534   1.618  1.00  0.71           H  
ATOM   4431  HE2 TYR A 297      16.104 -30.312   5.492  1.00  0.71           H  
ATOM   4432  HH  TYR A 297      16.703 -27.578   3.292  1.00  0.71           H  
ATOM   4433  N   SER A 298      16.986 -33.578   0.663  1.00  0.72           N  
ATOM   4434  CA  SER A 298      18.410 -33.904   0.754  1.00  0.72           C  
ATOM   4435  C   SER A 298      19.118 -33.221   1.910  1.00  0.72           C  
ATOM   4436  O   SER A 298      20.273 -33.525   2.237  1.00  0.72           O  
ATOM   4437  CB  SER A 298      19.099 -33.456  -0.509  1.00  0.72           C  
ATOM   4438  OG  SER A 298      19.068 -32.041  -0.618  1.00  0.72           O  
ATOM   4439  H   SER A 298      16.714 -32.889  -0.024  1.00  0.72           H  
ATOM   4440  HA  SER A 298      18.513 -34.978   0.848  1.00  0.72           H  
ATOM   4441 1HB  SER A 298      20.133 -33.798  -0.495  1.00  0.72           H  
ATOM   4442 2HB  SER A 298      18.614 -33.905  -1.373  1.00  0.72           H  
ATOM   4443  HG  SER A 298      19.394 -31.661   0.249  1.00  0.72           H  
ATOM   4444  N   GLY A 299      18.450 -32.245   2.484  1.00  0.73           N  
ATOM   4445  CA  GLY A 299      19.081 -31.421   3.480  1.00  0.73           C  
ATOM   4446  C   GLY A 299      19.854 -30.385   2.705  1.00  0.73           C  
ATOM   4447  O   GLY A 299      19.962 -30.485   1.473  1.00  0.73           O  
ATOM   4448  H   GLY A 299      17.497 -32.066   2.204  1.00  0.73           H  
ATOM   4449 1HA  GLY A 299      18.355 -30.951   4.128  1.00  0.73           H  
ATOM   4450 2HA  GLY A 299      19.751 -32.014   4.099  1.00  0.73           H  
ATOM   4451  N   LEU A 300      20.382 -29.394   3.400  1.00  0.74           N  
ATOM   4452  CA  LEU A 300      21.184 -28.376   2.755  1.00  0.74           C  
ATOM   4453  C   LEU A 300      22.661 -28.714   2.858  1.00  0.74           C  
ATOM   4454  O   LEU A 300      23.088 -29.299   3.857  1.00  0.74           O  
ATOM   4455  CB  LEU A 300      20.952 -27.014   3.391  1.00  0.74           C  
ATOM   4456  CG  LEU A 300      19.587 -26.430   3.246  1.00  0.74           C  
ATOM   4457  CD1 LEU A 300      19.481 -25.159   4.061  1.00  0.74           C  
ATOM   4458  CD2 LEU A 300      19.380 -26.128   1.794  1.00  0.74           C  
ATOM   4459  H   LEU A 300      20.241 -29.361   4.401  1.00  0.74           H  
ATOM   4460  HA  LEU A 300      20.856 -28.318   1.728  1.00  0.74           H  
ATOM   4461 1HB  LEU A 300      21.134 -27.126   4.445  1.00  0.74           H  
ATOM   4462 2HB  LEU A 300      21.676 -26.306   2.986  1.00  0.74           H  
ATOM   4463  HG  LEU A 300      18.836 -27.127   3.598  1.00  0.74           H  
ATOM   4464 1HD1 LEU A 300      18.496 -24.736   3.933  1.00  0.74           H  
ATOM   4465 2HD1 LEU A 300      19.637 -25.384   5.109  1.00  0.74           H  
ATOM   4466 3HD1 LEU A 300      20.226 -24.444   3.724  1.00  0.74           H  
ATOM   4467 1HD2 LEU A 300      18.416 -25.685   1.659  1.00  0.74           H  
ATOM   4468 2HD2 LEU A 300      20.144 -25.427   1.461  1.00  0.74           H  
ATOM   4469 3HD2 LEU A 300      19.452 -27.049   1.211  1.00  0.74           H  
ATOM   4470  N   PRO A 301      23.467 -28.373   1.856  1.00  0.74           N  
ATOM   4471  CA  PRO A 301      24.888 -28.513   1.908  1.00  0.74           C  
ATOM   4472  C   PRO A 301      25.397 -27.777   3.110  1.00  0.74           C  
ATOM   4473  O   PRO A 301      24.918 -26.684   3.424  1.00  0.74           O  
ATOM   4474  CB  PRO A 301      25.344 -27.860   0.600  1.00  0.74           C  
ATOM   4475  CG  PRO A 301      24.169 -28.034  -0.331  1.00  0.74           C  
ATOM   4476  CD  PRO A 301      22.947 -27.886   0.555  1.00  0.74           C  
ATOM   4477  HA  PRO A 301      25.162 -29.569   1.958  1.00  0.74           H  
ATOM   4478 1HB  PRO A 301      25.584 -26.809   0.775  1.00  0.74           H  
ATOM   4479 2HB  PRO A 301      26.265 -28.344   0.239  1.00  0.74           H  
ATOM   4480 1HG  PRO A 301      24.208 -27.284  -1.137  1.00  0.74           H  
ATOM   4481 2HG  PRO A 301      24.220 -29.022  -0.813  1.00  0.74           H  
ATOM   4482 1HD  PRO A 301      22.612 -26.839   0.621  1.00  0.74           H  
ATOM   4483 2HD  PRO A 301      22.183 -28.561   0.140  1.00  0.74           H  
ATOM   4484  N   HIS A 302      26.375 -28.379   3.756  1.00  0.74           N  
ATOM   4485  CA  HIS A 302      27.076 -27.849   4.915  1.00  0.74           C  
ATOM   4486  C   HIS A 302      26.267 -27.789   6.210  1.00  0.74           C  
ATOM   4487  O   HIS A 302      26.739 -27.213   7.199  1.00  0.74           O  
ATOM   4488  CB  HIS A 302      27.543 -26.438   4.593  1.00  0.74           C  
ATOM   4489  CG  HIS A 302      28.100 -26.293   3.188  1.00  0.74           C  
ATOM   4490  ND1 HIS A 302      29.152 -27.036   2.721  1.00  0.74           N  
ATOM   4491  CD2 HIS A 302      27.722 -25.488   2.162  1.00  0.74           C  
ATOM   4492  CE1 HIS A 302      29.404 -26.693   1.461  1.00  0.74           C  
ATOM   4493  NE2 HIS A 302      28.547 -25.761   1.103  1.00  0.74           N  
ATOM   4494  H   HIS A 302      26.663 -29.285   3.413  1.00  0.74           H  
ATOM   4495  HA  HIS A 302      27.936 -28.461   5.117  1.00  0.74           H  
ATOM   4496 1HB  HIS A 302      26.726 -25.747   4.740  1.00  0.74           H  
ATOM   4497 2HB  HIS A 302      28.316 -26.162   5.292  1.00  0.74           H  
ATOM   4498  HD2 HIS A 302      26.909 -24.762   2.176  1.00  0.74           H  
ATOM   4499  HE1 HIS A 302      30.183 -27.107   0.830  1.00  0.74           H  
ATOM   4500  HE2 HIS A 302      28.512 -25.317   0.192  1.00  0.74           H  
ATOM   4501  N   ARG A 303      25.070 -28.384   6.230  1.00  0.74           N  
ATOM   4502  CA  ARG A 303      24.272 -28.395   7.451  1.00  0.74           C  
ATOM   4503  C   ARG A 303      23.868 -29.808   7.841  1.00  0.74           C  
ATOM   4504  O   ARG A 303      22.879 -30.348   7.343  1.00  0.74           O  
ATOM   4505  CB  ARG A 303      23.055 -27.517   7.259  1.00  0.74           C  
ATOM   4506  CG  ARG A 303      23.420 -26.037   7.000  1.00  0.74           C  
ATOM   4507  CD  ARG A 303      22.264 -25.199   6.728  1.00  0.74           C  
ATOM   4508  NE  ARG A 303      22.623 -23.802   6.519  1.00  0.74           N  
ATOM   4509  CZ  ARG A 303      23.042 -23.302   5.335  1.00  0.74           C  
ATOM   4510  NH1 ARG A 303      23.185 -24.101   4.308  1.00  0.74           N  
ATOM   4511  NH2 ARG A 303      23.301 -22.016   5.209  1.00  0.74           N  
ATOM   4512  H   ARG A 303      24.682 -28.812   5.384  1.00  0.74           H  
ATOM   4513  HA  ARG A 303      24.869 -27.982   8.266  1.00  0.74           H  
ATOM   4514 1HB  ARG A 303      22.477 -27.876   6.407  1.00  0.74           H  
ATOM   4515 2HB  ARG A 303      22.419 -27.565   8.142  1.00  0.74           H  
ATOM   4516 1HG  ARG A 303      23.919 -25.645   7.875  1.00  0.74           H  
ATOM   4517 2HG  ARG A 303      24.083 -25.964   6.136  1.00  0.74           H  
ATOM   4518 1HD  ARG A 303      21.799 -25.546   5.839  1.00  0.74           H  
ATOM   4519 2HD  ARG A 303      21.557 -25.254   7.555  1.00  0.74           H  
ATOM   4520  HE  ARG A 303      22.513 -23.160   7.293  1.00  0.74           H  
ATOM   4521 1HH1 ARG A 303      22.983 -25.091   4.413  1.00  0.74           H  
ATOM   4522 2HH1 ARG A 303      23.500 -23.742   3.419  1.00  0.74           H  
ATOM   4523 1HH2 ARG A 303      23.181 -21.398   5.998  1.00  0.74           H  
ATOM   4524 2HH2 ARG A 303      23.593 -21.648   4.315  1.00  0.74           H  
ATOM   4525  N   PHE A 304      24.673 -30.417   8.704  1.00  0.74           N  
ATOM   4526  CA  PHE A 304      24.530 -31.807   9.117  1.00  0.74           C  
ATOM   4527  C   PHE A 304      24.180 -32.721   7.939  1.00  0.74           C  
ATOM   4528  O   PHE A 304      23.225 -33.505   8.014  1.00  0.74           O  
ATOM   4529  CB  PHE A 304      23.436 -31.858  10.173  1.00  0.74           C  
ATOM   4530  CG  PHE A 304      23.411 -33.010  11.110  1.00  0.74           C  
ATOM   4531  CD1 PHE A 304      22.969 -32.783  12.399  1.00  0.74           C  
ATOM   4532  CD2 PHE A 304      23.792 -34.289  10.752  1.00  0.74           C  
ATOM   4533  CE1 PHE A 304      22.904 -33.796  13.306  1.00  0.74           C  
ATOM   4534  CE2 PHE A 304      23.724 -35.301  11.686  1.00  0.74           C  
ATOM   4535  CZ  PHE A 304      23.274 -35.032  12.955  1.00  0.74           C  
ATOM   4536  H   PHE A 304      25.408 -29.867   9.144  1.00  0.74           H  
ATOM   4537  HA  PHE A 304      25.473 -32.133   9.550  1.00  0.74           H  
ATOM   4538 1HB  PHE A 304      23.509 -30.950  10.777  1.00  0.74           H  
ATOM   4539 2HB  PHE A 304      22.488 -31.810   9.672  1.00  0.74           H  
ATOM   4540  HD1 PHE A 304      22.671 -31.774  12.682  1.00  0.74           H  
ATOM   4541  HD2 PHE A 304      24.144 -34.491   9.736  1.00  0.74           H  
ATOM   4542  HE1 PHE A 304      22.557 -33.614  14.321  1.00  0.74           H  
ATOM   4543  HE2 PHE A 304      24.022 -36.313  11.432  1.00  0.74           H  
ATOM   4544  HZ  PHE A 304      23.213 -35.813  13.694  1.00  0.74           H  
ATOM   4545  N   GLN A 305      24.944 -32.625   6.840  1.00  0.74           N  
ATOM   4546  CA  GLN A 305      24.623 -33.425   5.658  1.00  0.74           C  
ATOM   4547  C   GLN A 305      25.599 -34.574   5.436  1.00  0.74           C  
ATOM   4548  O   GLN A 305      26.817 -34.399   5.493  1.00  0.74           O  
ATOM   4549  CB  GLN A 305      24.586 -32.545   4.397  1.00  0.74           C  
ATOM   4550  CG  GLN A 305      24.133 -33.297   3.139  1.00  0.74           C  
ATOM   4551  CD  GLN A 305      24.038 -32.446   1.890  1.00  0.74           C  
ATOM   4552  OE1 GLN A 305      25.041 -31.890   1.412  1.00  0.74           O  
ATOM   4553  NE2 GLN A 305      22.823 -32.334   1.348  1.00  0.74           N  
ATOM   4554  H   GLN A 305      25.727 -31.968   6.818  1.00  0.74           H  
ATOM   4555  HA  GLN A 305      23.631 -33.851   5.793  1.00  0.74           H  
ATOM   4556 1HB  GLN A 305      23.906 -31.702   4.558  1.00  0.74           H  
ATOM   4557 2HB  GLN A 305      25.580 -32.136   4.214  1.00  0.74           H  
ATOM   4558 1HG  GLN A 305      24.843 -34.092   2.933  1.00  0.74           H  
ATOM   4559 2HG  GLN A 305      23.144 -33.722   3.326  1.00  0.74           H  
ATOM   4560 1HE2 GLN A 305      22.682 -31.791   0.524  1.00  0.74           H  
ATOM   4561 2HE2 GLN A 305      22.016 -32.808   1.770  1.00  0.74           H  
ATOM   4562  N   LEU A 306      25.076 -35.765   5.170  1.00  0.75           N  
ATOM   4563  CA  LEU A 306      25.972 -36.876   4.874  1.00  0.75           C  
ATOM   4564  C   LEU A 306      26.566 -36.632   3.498  1.00  0.75           C  
ATOM   4565  O   LEU A 306      25.819 -36.454   2.535  1.00  0.75           O  
ATOM   4566  CB  LEU A 306      25.216 -38.216   4.902  1.00  0.75           C  
ATOM   4567  CG  LEU A 306      26.076 -39.472   4.686  1.00  0.75           C  
ATOM   4568  CD1 LEU A 306      27.029 -39.590   5.817  1.00  0.75           C  
ATOM   4569  CD2 LEU A 306      25.191 -40.719   4.629  1.00  0.75           C  
ATOM   4570  H   LEU A 306      24.073 -35.898   5.154  1.00  0.75           H  
ATOM   4571  HA  LEU A 306      26.783 -36.901   5.597  1.00  0.75           H  
ATOM   4572 1HB  LEU A 306      24.731 -38.312   5.854  1.00  0.75           H  
ATOM   4573 2HB  LEU A 306      24.449 -38.199   4.127  1.00  0.75           H  
ATOM   4574  HG  LEU A 306      26.646 -39.372   3.760  1.00  0.75           H  
ATOM   4575 1HD1 LEU A 306      27.657 -40.461   5.660  1.00  0.75           H  
ATOM   4576 2HD1 LEU A 306      27.630 -38.718   5.855  1.00  0.75           H  
ATOM   4577 3HD1 LEU A 306      26.479 -39.684   6.748  1.00  0.75           H  
ATOM   4578 1HD2 LEU A 306      25.813 -41.607   4.489  1.00  0.75           H  
ATOM   4579 2HD2 LEU A 306      24.636 -40.813   5.565  1.00  0.75           H  
ATOM   4580 3HD2 LEU A 306      24.490 -40.632   3.800  1.00  0.75           H  
ATOM   4581  N   VAL A 307      27.892 -36.615   3.395  1.00  0.77           N  
ATOM   4582  CA  VAL A 307      28.517 -36.341   2.105  1.00  0.77           C  
ATOM   4583  C   VAL A 307      29.203 -37.540   1.508  1.00  0.77           C  
ATOM   4584  O   VAL A 307      29.408 -37.604   0.295  1.00  0.77           O  
ATOM   4585  CB  VAL A 307      29.541 -35.197   2.205  1.00  0.77           C  
ATOM   4586  CG1 VAL A 307      28.831 -33.939   2.602  1.00  0.77           C  
ATOM   4587  CG2 VAL A 307      30.630 -35.500   3.214  1.00  0.77           C  
ATOM   4588  H   VAL A 307      28.461 -36.780   4.223  1.00  0.77           H  
ATOM   4589  HA  VAL A 307      27.739 -36.023   1.415  1.00  0.77           H  
ATOM   4590  HB  VAL A 307      29.982 -35.043   1.224  1.00  0.77           H  
ATOM   4591 1HG1 VAL A 307      29.546 -33.130   2.628  1.00  0.77           H  
ATOM   4592 2HG1 VAL A 307      28.053 -33.711   1.872  1.00  0.77           H  
ATOM   4593 3HG1 VAL A 307      28.382 -34.071   3.579  1.00  0.77           H  
ATOM   4594 1HG2 VAL A 307      31.316 -34.670   3.245  1.00  0.77           H  
ATOM   4595 2HG2 VAL A 307      30.179 -35.626   4.182  1.00  0.77           H  
ATOM   4596 3HG2 VAL A 307      31.171 -36.401   2.939  1.00  0.77           H  
ATOM   4597  N   HIS A 308      29.537 -38.498   2.345  1.00  0.80           N  
ATOM   4598  CA  HIS A 308      30.207 -39.681   1.850  1.00  0.80           C  
ATOM   4599  C   HIS A 308      30.046 -40.865   2.773  1.00  0.80           C  
ATOM   4600  O   HIS A 308      30.002 -40.735   4.000  1.00  0.80           O  
ATOM   4601  CB  HIS A 308      31.681 -39.367   1.552  1.00  0.80           C  
ATOM   4602  CG  HIS A 308      32.478 -40.472   0.977  1.00  0.80           C  
ATOM   4603  ND1 HIS A 308      32.255 -40.992  -0.281  1.00  0.80           N  
ATOM   4604  CD2 HIS A 308      33.555 -41.113   1.465  1.00  0.80           C  
ATOM   4605  CE1 HIS A 308      33.158 -41.933  -0.520  1.00  0.80           C  
ATOM   4606  NE2 HIS A 308      33.955 -42.009   0.526  1.00  0.80           N  
ATOM   4607  H   HIS A 308      29.364 -38.369   3.341  1.00  0.80           H  
ATOM   4608  HA  HIS A 308      29.753 -39.969   0.901  1.00  0.80           H  
ATOM   4609 1HB  HIS A 308      31.746 -38.527   0.859  1.00  0.80           H  
ATOM   4610 2HB  HIS A 308      32.171 -39.058   2.460  1.00  0.80           H  
ATOM   4611  HD2 HIS A 308      34.037 -40.944   2.419  1.00  0.80           H  
ATOM   4612  HE1 HIS A 308      33.246 -42.528  -1.426  1.00  0.80           H  
ATOM   4613  HE2 HIS A 308      34.779 -42.624   0.648  1.00  0.80           H  
ATOM   4614  N   GLN A 309      29.927 -42.038   2.171  1.00  0.83           N  
ATOM   4615  CA  GLN A 309      29.872 -43.260   2.943  1.00  0.83           C  
ATOM   4616  C   GLN A 309      30.672 -44.342   2.228  1.00  0.83           C  
ATOM   4617  O   GLN A 309      30.463 -44.600   1.039  1.00  0.83           O  
ATOM   4618  CB  GLN A 309      28.419 -43.706   3.187  1.00  0.83           C  
ATOM   4619  CG  GLN A 309      28.277 -44.950   4.080  1.00  0.83           C  
ATOM   4620  CD  GLN A 309      26.811 -45.343   4.331  1.00  0.83           C  
ATOM   4621  OE1 GLN A 309      26.067 -44.752   5.133  1.00  0.83           O  
ATOM   4622  NE2 GLN A 309      26.379 -46.380   3.621  1.00  0.83           N  
ATOM   4623  H   GLN A 309      29.935 -42.082   1.159  1.00  0.83           H  
ATOM   4624  HA  GLN A 309      30.332 -43.066   3.891  1.00  0.83           H  
ATOM   4625 1HB  GLN A 309      27.871 -42.893   3.663  1.00  0.83           H  
ATOM   4626 2HB  GLN A 309      27.938 -43.918   2.235  1.00  0.83           H  
ATOM   4627 1HG  GLN A 309      28.782 -45.787   3.597  1.00  0.83           H  
ATOM   4628 2HG  GLN A 309      28.752 -44.746   5.044  1.00  0.83           H  
ATOM   4629 1HE2 GLN A 309      25.436 -46.702   3.723  1.00  0.83           H  
ATOM   4630 2HE2 GLN A 309      26.995 -46.840   2.979  1.00  0.83           H  
ATOM   4631  N   SER A 310      31.603 -44.958   2.952  1.00  0.85           N  
ATOM   4632  CA  SER A 310      32.469 -45.989   2.373  1.00  0.85           C  
ATOM   4633  C   SER A 310      33.052 -46.867   3.464  1.00  0.85           C  
ATOM   4634  O   SER A 310      33.394 -46.385   4.533  1.00  0.85           O  
ATOM   4635  CB  SER A 310      33.574 -45.352   1.564  1.00  0.85           C  
ATOM   4636  OG  SER A 310      34.420 -46.317   0.999  1.00  0.85           O  
ATOM   4637  H   SER A 310      31.699 -44.683   3.935  1.00  0.85           H  
ATOM   4638  HA  SER A 310      31.870 -46.614   1.711  1.00  0.85           H  
ATOM   4639 1HB  SER A 310      33.143 -44.747   0.771  1.00  0.85           H  
ATOM   4640 2HB  SER A 310      34.158 -44.685   2.200  1.00  0.85           H  
ATOM   4641  HG  SER A 310      35.192 -45.811   0.625  1.00  0.85           H  
ATOM   4642  N   ARG A 311      33.120 -48.173   3.216  1.00  0.86           N  
ATOM   4643  CA  ARG A 311      33.607 -49.163   4.195  1.00  0.86           C  
ATOM   4644  C   ARG A 311      32.687 -49.197   5.420  1.00  0.86           C  
ATOM   4645  O   ARG A 311      33.048 -49.746   6.450  1.00  0.86           O  
ATOM   4646  CB  ARG A 311      35.035 -48.861   4.697  1.00  0.86           C  
ATOM   4647  CG  ARG A 311      36.131 -48.977   3.662  1.00  0.86           C  
ATOM   4648  CD  ARG A 311      37.540 -48.827   4.234  1.00  0.86           C  
ATOM   4649  NE  ARG A 311      37.852 -47.466   4.725  1.00  0.86           N  
ATOM   4650  CZ  ARG A 311      38.048 -47.116   6.037  1.00  0.86           C  
ATOM   4651  NH1 ARG A 311      37.991 -48.027   6.996  1.00  0.86           N  
ATOM   4652  NH2 ARG A 311      38.326 -45.863   6.355  1.00  0.86           N  
ATOM   4653  H   ARG A 311      32.837 -48.496   2.301  1.00  0.86           H  
ATOM   4654  HA  ARG A 311      33.604 -50.148   3.726  1.00  0.86           H  
ATOM   4655 1HB  ARG A 311      35.109 -47.880   5.142  1.00  0.86           H  
ATOM   4656 2HB  ARG A 311      35.278 -49.572   5.487  1.00  0.86           H  
ATOM   4657 1HG  ARG A 311      36.065 -49.948   3.175  1.00  0.86           H  
ATOM   4658 2HG  ARG A 311      35.995 -48.189   2.914  1.00  0.86           H  
ATOM   4659 1HD  ARG A 311      37.662 -49.521   5.064  1.00  0.86           H  
ATOM   4660 2HD  ARG A 311      38.261 -49.073   3.455  1.00  0.86           H  
ATOM   4661  HE  ARG A 311      37.927 -46.734   4.015  1.00  0.86           H  
ATOM   4662 1HH1 ARG A 311      37.794 -48.989   6.764  1.00  0.86           H  
ATOM   4663 2HH1 ARG A 311      38.186 -47.762   7.985  1.00  0.86           H  
ATOM   4664 1HH2 ARG A 311      38.387 -45.157   5.640  1.00  0.86           H  
ATOM   4665 2HH2 ARG A 311      38.496 -45.622   7.325  1.00  0.86           H  
ATOM   4666  N   GLY A 312      31.495 -48.605   5.279  1.00  0.84           N  
ATOM   4667  CA  GLY A 312      30.493 -48.463   6.331  1.00  0.84           C  
ATOM   4668  C   GLY A 312      30.657 -47.135   7.094  1.00  0.84           C  
ATOM   4669  O   GLY A 312      29.772 -46.735   7.853  1.00  0.84           O  
ATOM   4670  H   GLY A 312      31.287 -48.206   4.380  1.00  0.84           H  
ATOM   4671 1HA  GLY A 312      29.496 -48.513   5.895  1.00  0.84           H  
ATOM   4672 2HA  GLY A 312      30.582 -49.292   7.033  1.00  0.84           H  
ATOM   4673  N   VAL A 313      31.764 -46.434   6.844  1.00  0.81           N  
ATOM   4674  CA  VAL A 313      32.092 -45.191   7.531  1.00  0.81           C  
ATOM   4675  C   VAL A 313      31.331 -44.027   6.969  1.00  0.81           C  
ATOM   4676  O   VAL A 313      31.301 -43.843   5.755  1.00  0.81           O  
ATOM   4677  CB  VAL A 313      33.577 -44.848   7.349  1.00  0.81           C  
ATOM   4678  CG1 VAL A 313      33.897 -43.472   8.012  1.00  0.81           C  
ATOM   4679  CG2 VAL A 313      34.412 -45.996   7.867  1.00  0.81           C  
ATOM   4680  H   VAL A 313      32.430 -46.780   6.161  1.00  0.81           H  
ATOM   4681  HA  VAL A 313      31.860 -45.307   8.590  1.00  0.81           H  
ATOM   4682  HB  VAL A 313      33.774 -44.725   6.291  1.00  0.81           H  
ATOM   4683 1HG1 VAL A 313      34.924 -43.217   7.829  1.00  0.81           H  
ATOM   4684 2HG1 VAL A 313      33.279 -42.695   7.578  1.00  0.81           H  
ATOM   4685 3HG1 VAL A 313      33.708 -43.527   9.086  1.00  0.81           H  
ATOM   4686 1HG2 VAL A 313      35.454 -45.787   7.696  1.00  0.81           H  
ATOM   4687 2HG2 VAL A 313      34.220 -46.127   8.927  1.00  0.81           H  
ATOM   4688 3HG2 VAL A 313      34.137 -46.908   7.333  1.00  0.81           H  
ATOM   4689  N   ARG A 314      30.720 -43.235   7.838  1.00  0.76           N  
ATOM   4690  CA  ARG A 314      30.007 -42.050   7.365  1.00  0.76           C  
ATOM   4691  C   ARG A 314      30.779 -40.761   7.580  1.00  0.76           C  
ATOM   4692  O   ARG A 314      31.385 -40.573   8.628  1.00  0.76           O  
ATOM   4693  CB  ARG A 314      28.656 -41.933   8.036  1.00  0.76           C  
ATOM   4694  CG  ARG A 314      27.624 -42.899   7.535  1.00  0.76           C  
ATOM   4695  CD  ARG A 314      26.329 -42.684   8.192  1.00  0.76           C  
ATOM   4696  NE  ARG A 314      25.291 -43.458   7.576  1.00  0.76           N  
ATOM   4697  CZ  ARG A 314      24.022 -43.493   8.016  1.00  0.76           C  
ATOM   4698  NH1 ARG A 314      23.700 -42.814   9.095  1.00  0.76           N  
ATOM   4699  NH2 ARG A 314      23.108 -44.202   7.376  1.00  0.76           N  
ATOM   4700  H   ARG A 314      30.791 -43.458   8.835  1.00  0.76           H  
ATOM   4701  HA  ARG A 314      29.833 -42.160   6.294  1.00  0.76           H  
ATOM   4702 1HB  ARG A 314      28.780 -42.133   9.101  1.00  0.76           H  
ATOM   4703 2HB  ARG A 314      28.282 -40.922   7.948  1.00  0.76           H  
ATOM   4704 1HG  ARG A 314      27.492 -42.770   6.461  1.00  0.76           H  
ATOM   4705 2HG  ARG A 314      27.952 -43.924   7.734  1.00  0.76           H  
ATOM   4706 1HD  ARG A 314      26.401 -42.980   9.236  1.00  0.76           H  
ATOM   4707 2HD  ARG A 314      26.052 -41.633   8.131  1.00  0.76           H  
ATOM   4708  HE  ARG A 314      25.534 -43.985   6.724  1.00  0.76           H  
ATOM   4709 1HH1 ARG A 314      24.418 -42.295   9.579  1.00  0.76           H  
ATOM   4710 2HH1 ARG A 314      22.752 -42.830   9.444  1.00  0.76           H  
ATOM   4711 1HH2 ARG A 314      23.357 -44.727   6.545  1.00  0.76           H  
ATOM   4712 2HH2 ARG A 314      22.160 -44.226   7.714  1.00  0.76           H  
ATOM   4713  N   TRP A 315      30.724 -39.862   6.598  1.00  0.72           N  
ATOM   4714  CA  TRP A 315      31.359 -38.557   6.709  1.00  0.72           C  
ATOM   4715  C   TRP A 315      30.276 -37.492   6.560  1.00  0.72           C  
ATOM   4716  O   TRP A 315      29.558 -37.473   5.546  1.00  0.72           O  
ATOM   4717  CB  TRP A 315      32.374 -38.395   5.581  1.00  0.72           C  
ATOM   4718  CG  TRP A 315      33.515 -39.434   5.588  1.00  0.72           C  
ATOM   4719  CD1 TRP A 315      33.398 -40.713   5.135  1.00  0.72           C  
ATOM   4720  CD2 TRP A 315      34.921 -39.293   5.989  1.00  0.72           C  
ATOM   4721  NE1 TRP A 315      34.603 -41.372   5.242  1.00  0.72           N  
ATOM   4722  CE2 TRP A 315      35.538 -40.526   5.758  1.00  0.72           C  
ATOM   4723  CE3 TRP A 315      35.685 -38.252   6.502  1.00  0.72           C  
ATOM   4724  CZ2 TRP A 315      36.890 -40.744   6.035  1.00  0.72           C  
ATOM   4725  CZ3 TRP A 315      37.049 -38.485   6.775  1.00  0.72           C  
ATOM   4726  CH2 TRP A 315      37.623 -39.685   6.551  1.00  0.72           C  
ATOM   4727  H   TRP A 315      30.251 -40.107   5.730  1.00  0.72           H  
ATOM   4728  HA  TRP A 315      31.841 -38.460   7.677  1.00  0.72           H  
ATOM   4729 1HB  TRP A 315      31.854 -38.464   4.636  1.00  0.72           H  
ATOM   4730 2HB  TRP A 315      32.818 -37.406   5.632  1.00  0.72           H  
ATOM   4731  HD1 TRP A 315      32.481 -41.157   4.742  1.00  0.72           H  
ATOM   4732  HE1 TRP A 315      34.772 -42.332   4.968  1.00  0.72           H  
ATOM   4733  HE3 TRP A 315      35.234 -37.280   6.692  1.00  0.72           H  
ATOM   4734  HZ2 TRP A 315      37.369 -41.707   5.853  1.00  0.72           H  
ATOM   4735  HZ3 TRP A 315      37.646 -37.680   7.181  1.00  0.72           H  
ATOM   4736  HH2 TRP A 315      38.680 -39.811   6.782  1.00  0.72           H  
ATOM   4737  N   ILE A 316      30.190 -36.597   7.543  1.00  0.69           N  
ATOM   4738  CA  ILE A 316      29.183 -35.538   7.576  1.00  0.69           C  
ATOM   4739  C   ILE A 316      29.757 -34.126   7.569  1.00  0.69           C  
ATOM   4740  O   ILE A 316      30.672 -33.787   8.329  1.00  0.69           O  
ATOM   4741  CB  ILE A 316      28.249 -35.687   8.796  1.00  0.69           C  
ATOM   4742  CG1 ILE A 316      27.496 -36.983   8.735  1.00  0.69           C  
ATOM   4743  CG2 ILE A 316      27.274 -34.508   8.910  1.00  0.69           C  
ATOM   4744  CD1 ILE A 316      26.708 -37.208   9.945  1.00  0.69           C  
ATOM   4745  H   ILE A 316      30.828 -36.691   8.330  1.00  0.69           H  
ATOM   4746  HA  ILE A 316      28.571 -35.640   6.685  1.00  0.69           H  
ATOM   4747  HB  ILE A 316      28.866 -35.729   9.687  1.00  0.69           H  
ATOM   4748 1HG1 ILE A 316      26.830 -36.985   7.884  1.00  0.69           H  
ATOM   4749 2HG1 ILE A 316      28.204 -37.806   8.633  1.00  0.69           H  
ATOM   4750 1HG2 ILE A 316      26.654 -34.636   9.790  1.00  0.69           H  
ATOM   4751 2HG2 ILE A 316      27.820 -33.573   8.993  1.00  0.69           H  
ATOM   4752 3HG2 ILE A 316      26.654 -34.480   8.039  1.00  0.69           H  
ATOM   4753 1HD1 ILE A 316      26.200 -38.154   9.864  1.00  0.69           H  
ATOM   4754 2HD1 ILE A 316      27.366 -37.209  10.802  1.00  0.69           H  
ATOM   4755 3HD1 ILE A 316      25.984 -36.411  10.051  1.00  0.69           H  
ATOM   4756  N   ASN A 317      29.209 -33.323   6.673  1.00  0.68           N  
ATOM   4757  CA  ASN A 317      29.559 -31.927   6.498  1.00  0.68           C  
ATOM   4758  C   ASN A 317      28.588 -30.996   7.197  1.00  0.68           C  
ATOM   4759  O   ASN A 317      27.472 -30.775   6.718  1.00  0.68           O  
ATOM   4760  CB  ASN A 317      29.606 -31.585   5.043  1.00  0.68           C  
ATOM   4761  CG  ASN A 317      29.951 -30.167   4.747  1.00  0.68           C  
ATOM   4762  OD1 ASN A 317      30.239 -29.341   5.639  1.00  0.68           O  
ATOM   4763  ND2 ASN A 317      29.826 -29.830   3.480  1.00  0.68           N  
ATOM   4764  H   ASN A 317      28.454 -33.702   6.103  1.00  0.68           H  
ATOM   4765  HA  ASN A 317      30.546 -31.761   6.934  1.00  0.68           H  
ATOM   4766 1HB  ASN A 317      30.339 -32.223   4.564  1.00  0.68           H  
ATOM   4767 2HB  ASN A 317      28.633 -31.801   4.602  1.00  0.68           H  
ATOM   4768 1HD2 ASN A 317      29.926 -28.858   3.188  1.00  0.68           H  
ATOM   4769 2HD2 ASN A 317      29.564 -30.519   2.802  1.00  0.68           H  
ATOM   4770  N   ASP A 318      29.015 -30.447   8.323  1.00  0.68           N  
ATOM   4771  CA  ASP A 318      28.215 -29.538   9.114  1.00  0.68           C  
ATOM   4772  C   ASP A 318      29.015 -28.245   9.239  1.00  0.68           C  
ATOM   4773  O   ASP A 318      28.977 -27.583  10.273  1.00  0.68           O  
ATOM   4774  CB  ASP A 318      27.941 -30.129  10.507  1.00  0.68           C  
ATOM   4775  CG  ASP A 318      26.854 -29.459  11.280  1.00  0.68           C  
ATOM   4776  OD1 ASP A 318      25.875 -29.093  10.672  1.00  0.68           O  
ATOM   4777  OD2 ASP A 318      27.005 -29.280  12.479  1.00  0.68           O  
ATOM   4778  H   ASP A 318      29.945 -30.656   8.688  1.00  0.68           H  
ATOM   4779  HA  ASP A 318      27.285 -29.325   8.600  1.00  0.68           H  
ATOM   4780 1HB  ASP A 318      27.677 -31.170  10.389  1.00  0.68           H  
ATOM   4781 2HB  ASP A 318      28.832 -30.092  11.096  1.00  0.68           H  
ATOM   4782  N   SER A 319      29.714 -27.858   8.154  1.00  0.70           N  
ATOM   4783  CA  SER A 319      30.593 -26.682   8.153  1.00  0.70           C  
ATOM   4784  C   SER A 319      29.926 -25.366   8.548  1.00  0.70           C  
ATOM   4785  O   SER A 319      30.607 -24.447   8.997  1.00  0.70           O  
ATOM   4786  CB  SER A 319      31.224 -26.517   6.801  1.00  0.70           C  
ATOM   4787  OG  SER A 319      32.058 -27.579   6.529  1.00  0.70           O  
ATOM   4788  H   SER A 319      29.691 -28.440   7.315  1.00  0.70           H  
ATOM   4789  HA  SER A 319      31.392 -26.877   8.864  1.00  0.70           H  
ATOM   4790 1HB  SER A 319      30.463 -26.443   6.033  1.00  0.70           H  
ATOM   4791 2HB  SER A 319      31.797 -25.590   6.779  1.00  0.70           H  
ATOM   4792  HG  SER A 319      31.467 -28.287   6.226  1.00  0.70           H  
ATOM   4793  N   LYS A 320      28.609 -25.250   8.370  1.00  0.72           N  
ATOM   4794  CA  LYS A 320      27.882 -24.050   8.786  1.00  0.72           C  
ATOM   4795  C   LYS A 320      27.941 -23.867  10.300  1.00  0.72           C  
ATOM   4796  O   LYS A 320      27.766 -22.755  10.816  1.00  0.72           O  
ATOM   4797  CB  LYS A 320      26.427 -24.075   8.349  1.00  0.72           C  
ATOM   4798  CG  LYS A 320      25.619 -22.851   8.826  1.00  0.72           C  
ATOM   4799  CD  LYS A 320      26.088 -21.525   8.213  1.00  0.72           C  
ATOM   4800  CE  LYS A 320      25.227 -20.355   8.732  1.00  0.72           C  
ATOM   4801  NZ  LYS A 320      25.708 -19.010   8.259  1.00  0.72           N  
ATOM   4802  H   LYS A 320      28.084 -26.024   7.961  1.00  0.72           H  
ATOM   4803  HA  LYS A 320      28.358 -23.183   8.331  1.00  0.72           H  
ATOM   4804 1HB  LYS A 320      26.365 -24.142   7.263  1.00  0.72           H  
ATOM   4805 2HB  LYS A 320      25.962 -24.970   8.760  1.00  0.72           H  
ATOM   4806 1HG  LYS A 320      24.573 -23.000   8.572  1.00  0.72           H  
ATOM   4807 2HG  LYS A 320      25.698 -22.782   9.910  1.00  0.72           H  
ATOM   4808 1HD  LYS A 320      27.140 -21.349   8.455  1.00  0.72           H  
ATOM   4809 2HD  LYS A 320      25.984 -21.579   7.140  1.00  0.72           H  
ATOM   4810 1HE  LYS A 320      24.201 -20.500   8.395  1.00  0.72           H  
ATOM   4811 2HE  LYS A 320      25.245 -20.369   9.822  1.00  0.72           H  
ATOM   4812 1HZ  LYS A 320      25.107 -18.290   8.638  1.00  0.72           H  
ATOM   4813 2HZ  LYS A 320      26.655 -18.860   8.581  1.00  0.72           H  
ATOM   4814 3HZ  LYS A 320      25.685 -18.961   7.252  1.00  0.72           H  
ATOM   4815  N   ALA A 321      28.155 -24.963  11.037  1.00  0.74           N  
ATOM   4816  CA  ALA A 321      28.151 -24.953  12.491  1.00  0.74           C  
ATOM   4817  C   ALA A 321      29.389 -24.287  13.040  1.00  0.74           C  
ATOM   4818  O   ALA A 321      30.268 -24.940  13.597  1.00  0.74           O  
ATOM   4819  CB  ALA A 321      28.080 -26.363  13.027  1.00  0.74           C  
ATOM   4820  H   ALA A 321      28.337 -25.855  10.580  1.00  0.74           H  
ATOM   4821  HA  ALA A 321      27.280 -24.391  12.821  1.00  0.74           H  
ATOM   4822 1HB  ALA A 321      28.060 -26.349  14.115  1.00  0.74           H  
ATOM   4823 2HB  ALA A 321      27.176 -26.843  12.656  1.00  0.74           H  
ATOM   4824 3HB  ALA A 321      28.945 -26.921  12.697  1.00  0.74           H  
ATOM   4825  N   THR A 322      29.383 -22.970  12.916  1.00  0.76           N  
ATOM   4826  CA  THR A 322      30.434 -22.041  13.267  1.00  0.76           C  
ATOM   4827  C   THR A 322      30.235 -21.394  14.631  1.00  0.76           C  
ATOM   4828  O   THR A 322      30.847 -20.372  14.950  1.00  0.76           O  
ATOM   4829  CB  THR A 322      30.553 -20.981  12.167  1.00  0.76           C  
ATOM   4830  OG1 THR A 322      29.276 -20.358  11.954  1.00  0.76           O  
ATOM   4831  CG2 THR A 322      31.071 -21.593  10.858  1.00  0.76           C  
ATOM   4832  H   THR A 322      28.573 -22.589  12.433  1.00  0.76           H  
ATOM   4833  HA  THR A 322      31.370 -22.596  13.297  1.00  0.76           H  
ATOM   4834  HB  THR A 322      31.228 -20.235  12.506  1.00  0.76           H  
ATOM   4835  HG1 THR A 322      28.646 -21.038  11.627  1.00  0.76           H  
ATOM   4836 1HG2 THR A 322      31.161 -20.817  10.102  1.00  0.76           H  
ATOM   4837 2HG2 THR A 322      32.047 -22.048  11.029  1.00  0.76           H  
ATOM   4838 3HG2 THR A 322      30.382 -22.350  10.510  1.00  0.76           H  
ATOM   4839  N   ASN A 323      29.340 -21.982  15.415  1.00  0.78           N  
ATOM   4840  CA  ASN A 323      29.036 -21.518  16.756  1.00  0.78           C  
ATOM   4841  C   ASN A 323      28.887 -22.751  17.652  1.00  0.78           C  
ATOM   4842  O   ASN A 323      28.334 -23.778  17.230  1.00  0.78           O  
ATOM   4843  CB  ASN A 323      27.769 -20.694  16.781  1.00  0.78           C  
ATOM   4844  CG  ASN A 323      27.754 -19.485  15.843  1.00  0.78           C  
ATOM   4845  OD1 ASN A 323      28.334 -18.417  16.110  1.00  0.78           O  
ATOM   4846  ND2 ASN A 323      27.061 -19.651  14.737  1.00  0.78           N  
ATOM   4847  H   ASN A 323      28.877 -22.803  15.056  1.00  0.78           H  
ATOM   4848  HA  ASN A 323      29.872 -20.928  17.137  1.00  0.78           H  
ATOM   4849 1HB  ASN A 323      26.898 -21.325  16.590  1.00  0.78           H  
ATOM   4850 2HB  ASN A 323      27.689 -20.314  17.775  1.00  0.78           H  
ATOM   4851 1HD2 ASN A 323      26.980 -18.920  14.064  1.00  0.78           H  
ATOM   4852 2HD2 ASN A 323      26.596 -20.518  14.565  1.00  0.78           H  
ATOM   4853  N   VAL A 324      29.287 -22.627  18.908  1.00  0.80           N  
ATOM   4854  CA  VAL A 324      29.250 -23.751  19.838  1.00  0.80           C  
ATOM   4855  C   VAL A 324      27.890 -24.401  20.004  1.00  0.80           C  
ATOM   4856  O   VAL A 324      27.804 -25.634  19.998  1.00  0.80           O  
ATOM   4857  CB  VAL A 324      29.742 -23.277  21.201  1.00  0.80           C  
ATOM   4858  CG1 VAL A 324      29.516 -24.331  22.252  1.00  0.80           C  
ATOM   4859  CG2 VAL A 324      31.179 -22.973  21.067  1.00  0.80           C  
ATOM   4860  H   VAL A 324      29.679 -21.747  19.213  1.00  0.80           H  
ATOM   4861  HA  VAL A 324      29.944 -24.507  19.467  1.00  0.80           H  
ATOM   4862  HB  VAL A 324      29.198 -22.378  21.495  1.00  0.80           H  
ATOM   4863 1HG1 VAL A 324      29.891 -23.979  23.208  1.00  0.80           H  
ATOM   4864 2HG1 VAL A 324      28.453 -24.551  22.338  1.00  0.80           H  
ATOM   4865 3HG1 VAL A 324      30.032 -25.203  21.961  1.00  0.80           H  
ATOM   4866 1HG2 VAL A 324      31.571 -22.614  22.006  1.00  0.80           H  
ATOM   4867 2HG2 VAL A 324      31.673 -23.876  20.780  1.00  0.80           H  
ATOM   4868 3HG2 VAL A 324      31.325 -22.217  20.299  1.00  0.80           H  
ATOM   4869  N   GLY A 325      26.829 -23.606  20.129  1.00  0.81           N  
ATOM   4870  CA  GLY A 325      25.492 -24.159  20.278  1.00  0.81           C  
ATOM   4871  C   GLY A 325      25.073 -25.056  19.107  1.00  0.81           C  
ATOM   4872  O   GLY A 325      24.291 -25.997  19.289  1.00  0.81           O  
ATOM   4873  H   GLY A 325      26.919 -22.581  20.124  1.00  0.81           H  
ATOM   4874 1HA  GLY A 325      25.440 -24.724  21.209  1.00  0.81           H  
ATOM   4875 2HA  GLY A 325      24.791 -23.332  20.369  1.00  0.81           H  
ATOM   4876  N   SER A 326      25.573 -24.772  17.896  1.00  0.82           N  
ATOM   4877  CA  SER A 326      25.177 -25.571  16.751  1.00  0.82           C  
ATOM   4878  C   SER A 326      25.987 -26.853  16.694  1.00  0.82           C  
ATOM   4879  O   SER A 326      25.475 -27.906  16.300  1.00  0.82           O  
ATOM   4880  CB  SER A 326      25.355 -24.761  15.488  1.00  0.82           C  
ATOM   4881  OG  SER A 326      26.697 -24.453  15.269  1.00  0.82           O  
ATOM   4882  H   SER A 326      26.263 -24.034  17.783  1.00  0.82           H  
ATOM   4883  HA  SER A 326      24.125 -25.831  16.854  1.00  0.82           H  
ATOM   4884 1HB  SER A 326      24.977 -25.317  14.640  1.00  0.82           H  
ATOM   4885 2HB  SER A 326      24.781 -23.840  15.567  1.00  0.82           H  
ATOM   4886  HG  SER A 326      27.066 -24.221  16.144  1.00  0.82           H  
ATOM   4887  N   THR A 327      27.220 -26.798  17.200  1.00  0.83           N  
ATOM   4888  CA  THR A 327      28.027 -28.005  17.251  1.00  0.83           C  
ATOM   4889  C   THR A 327      27.383 -28.957  18.244  1.00  0.83           C  
ATOM   4890  O   THR A 327      27.171 -30.134  17.946  1.00  0.83           O  
ATOM   4891  CB  THR A 327      29.485 -27.700  17.629  1.00  0.83           C  
ATOM   4892  OG1 THR A 327      30.073 -26.876  16.623  1.00  0.83           O  
ATOM   4893  CG2 THR A 327      30.305 -28.971  17.786  1.00  0.83           C  
ATOM   4894  H   THR A 327      27.602 -25.903  17.506  1.00  0.83           H  
ATOM   4895  HA  THR A 327      28.019 -28.476  16.270  1.00  0.83           H  
ATOM   4896  HB  THR A 327      29.484 -27.150  18.559  1.00  0.83           H  
ATOM   4897  HG1 THR A 327      30.519 -27.440  15.935  1.00  0.83           H  
ATOM   4898 1HG2 THR A 327      31.320 -28.707  18.064  1.00  0.83           H  
ATOM   4899 2HG2 THR A 327      29.862 -29.583  18.558  1.00  0.83           H  
ATOM   4900 3HG2 THR A 327      30.316 -29.519  16.845  1.00  0.83           H  
ATOM   4901  N   GLU A 328      27.010 -28.429  19.413  1.00  0.85           N  
ATOM   4902  CA  GLU A 328      26.362 -29.251  20.423  1.00  0.85           C  
ATOM   4903  C   GLU A 328      25.062 -29.856  19.892  1.00  0.85           C  
ATOM   4904  O   GLU A 328      24.805 -31.052  20.071  1.00  0.85           O  
ATOM   4905  CB  GLU A 328      26.073 -28.438  21.687  1.00  0.85           C  
ATOM   4906  CG  GLU A 328      25.405 -29.257  22.785  1.00  0.85           C  
ATOM   4907  CD  GLU A 328      25.155 -28.516  24.098  1.00  0.85           C  
ATOM   4908  OE1 GLU A 328      25.572 -27.391  24.232  1.00  0.85           O  
ATOM   4909  OE2 GLU A 328      24.519 -29.089  24.956  1.00  0.85           O  
ATOM   4910  H   GLU A 328      27.202 -27.443  19.602  1.00  0.85           H  
ATOM   4911  HA  GLU A 328      27.035 -30.066  20.685  1.00  0.85           H  
ATOM   4912 1HB  GLU A 328      27.006 -28.027  22.080  1.00  0.85           H  
ATOM   4913 2HB  GLU A 328      25.423 -27.597  21.438  1.00  0.85           H  
ATOM   4914 1HG  GLU A 328      24.456 -29.637  22.406  1.00  0.85           H  
ATOM   4915 2HG  GLU A 328      26.044 -30.098  22.974  1.00  0.85           H  
ATOM   4916  N   ALA A 329      24.241 -29.041  19.212  1.00  0.86           N  
ATOM   4917  CA  ALA A 329      22.984 -29.544  18.677  1.00  0.86           C  
ATOM   4918  C   ALA A 329      23.211 -30.689  17.705  1.00  0.86           C  
ATOM   4919  O   ALA A 329      22.458 -31.666  17.694  1.00  0.86           O  
ATOM   4920  CB  ALA A 329      22.237 -28.432  17.961  1.00  0.86           C  
ATOM   4921  H   ALA A 329      24.466 -28.052  19.100  1.00  0.86           H  
ATOM   4922  HA  ALA A 329      22.386 -29.912  19.510  1.00  0.86           H  
ATOM   4923 1HB  ALA A 329      21.293 -28.813  17.586  1.00  0.86           H  
ATOM   4924 2HB  ALA A 329      22.054 -27.612  18.655  1.00  0.86           H  
ATOM   4925 3HB  ALA A 329      22.842 -28.075  17.128  1.00  0.86           H  
ATOM   4926  N   ALA A 330      24.250 -30.583  16.874  1.00  0.89           N  
ATOM   4927  CA  ALA A 330      24.527 -31.657  15.942  1.00  0.89           C  
ATOM   4928  C   ALA A 330      25.002 -32.908  16.666  1.00  0.89           C  
ATOM   4929  O   ALA A 330      24.487 -33.999  16.423  1.00  0.89           O  
ATOM   4930  CB  ALA A 330      25.578 -31.234  14.932  1.00  0.89           C  
ATOM   4931  H   ALA A 330      24.838 -29.748  16.875  1.00  0.89           H  
ATOM   4932  HA  ALA A 330      23.605 -31.890  15.422  1.00  0.89           H  
ATOM   4933 1HB  ALA A 330      25.757 -32.042  14.223  1.00  0.89           H  
ATOM   4934 2HB  ALA A 330      25.236 -30.347  14.390  1.00  0.89           H  
ATOM   4935 3HB  ALA A 330      26.508 -30.994  15.452  1.00  0.89           H  
ATOM   4936  N   LEU A 331      25.913 -32.741  17.636  1.00  0.93           N  
ATOM   4937  CA  LEU A 331      26.505 -33.881  18.334  1.00  0.93           C  
ATOM   4938  C   LEU A 331      25.483 -34.706  19.089  1.00  0.93           C  
ATOM   4939  O   LEU A 331      25.505 -35.943  19.056  1.00  0.93           O  
ATOM   4940  CB  LEU A 331      27.566 -33.399  19.325  1.00  0.93           C  
ATOM   4941  CG  LEU A 331      28.845 -32.826  18.724  1.00  0.93           C  
ATOM   4942  CD1 LEU A 331      29.702 -32.215  19.824  1.00  0.93           C  
ATOM   4943  CD2 LEU A 331      29.569 -33.915  18.044  1.00  0.93           C  
ATOM   4944  H   LEU A 331      26.255 -31.802  17.841  1.00  0.93           H  
ATOM   4945  HA  LEU A 331      26.984 -34.504  17.599  1.00  0.93           H  
ATOM   4946 1HB  LEU A 331      27.120 -32.624  19.954  1.00  0.93           H  
ATOM   4947 2HB  LEU A 331      27.845 -34.232  19.961  1.00  0.93           H  
ATOM   4948  HG  LEU A 331      28.604 -32.056  18.005  1.00  0.93           H  
ATOM   4949 1HD1 LEU A 331      30.615 -31.810  19.394  1.00  0.93           H  
ATOM   4950 2HD1 LEU A 331      29.149 -31.416  20.318  1.00  0.93           H  
ATOM   4951 3HD1 LEU A 331      29.950 -32.976  20.533  1.00  0.93           H  
ATOM   4952 1HD2 LEU A 331      30.463 -33.523  17.613  1.00  0.93           H  
ATOM   4953 2HD2 LEU A 331      29.818 -34.694  18.765  1.00  0.93           H  
ATOM   4954 3HD2 LEU A 331      28.942 -34.324  17.265  1.00  0.93           H  
ATOM   4955  N   LYS A 332      24.535 -34.018  19.703  1.00  0.97           N  
ATOM   4956  CA  LYS A 332      23.477 -34.650  20.468  1.00  0.97           C  
ATOM   4957  C   LYS A 332      22.691 -35.671  19.653  1.00  0.97           C  
ATOM   4958  O   LYS A 332      22.170 -36.644  20.198  1.00  0.97           O  
ATOM   4959  CB  LYS A 332      22.524 -33.590  21.016  1.00  0.97           C  
ATOM   4960  CG  LYS A 332      21.415 -34.138  21.909  1.00  0.97           C  
ATOM   4961  CD  LYS A 332      20.563 -33.014  22.495  1.00  0.97           C  
ATOM   4962  CE  LYS A 332      19.437 -33.567  23.361  1.00  0.97           C  
ATOM   4963  NZ  LYS A 332      18.608 -32.482  23.951  1.00  0.97           N  
ATOM   4964  H   LYS A 332      24.574 -32.997  19.679  1.00  0.97           H  
ATOM   4965  HA  LYS A 332      23.929 -35.174  21.307  1.00  0.97           H  
ATOM   4966 1HB  LYS A 332      23.093 -32.850  21.582  1.00  0.97           H  
ATOM   4967 2HB  LYS A 332      22.059 -33.063  20.178  1.00  0.97           H  
ATOM   4968 1HG  LYS A 332      20.778 -34.805  21.324  1.00  0.97           H  
ATOM   4969 2HG  LYS A 332      21.861 -34.710  22.724  1.00  0.97           H  
ATOM   4970 1HD  LYS A 332      21.194 -32.358  23.098  1.00  0.97           H  
ATOM   4971 2HD  LYS A 332      20.133 -32.429  21.681  1.00  0.97           H  
ATOM   4972 1HE  LYS A 332      18.800 -34.208  22.751  1.00  0.97           H  
ATOM   4973 2HE  LYS A 332      19.867 -34.162  24.167  1.00  0.97           H  
ATOM   4974 1HZ  LYS A 332      17.876 -32.887  24.517  1.00  0.97           H  
ATOM   4975 2HZ  LYS A 332      19.188 -31.889  24.527  1.00  0.97           H  
ATOM   4976 3HZ  LYS A 332      18.197 -31.934  23.211  1.00  0.97           H  
ATOM   4977  N   GLY A 333      22.530 -35.411  18.357  1.00  1.01           N  
ATOM   4978  CA  GLY A 333      21.703 -36.243  17.506  1.00  1.01           C  
ATOM   4979  C   GLY A 333      22.418 -37.331  16.710  1.00  1.01           C  
ATOM   4980  O   GLY A 333      21.784 -37.919  15.829  1.00  1.01           O  
ATOM   4981  H   GLY A 333      23.036 -34.635  17.926  1.00  1.01           H  
ATOM   4982 1HA  GLY A 333      20.941 -36.712  18.127  1.00  1.01           H  
ATOM   4983 2HA  GLY A 333      21.179 -35.591  16.812  1.00  1.01           H  
ATOM   4984  N   LEU A 334      23.703 -37.586  16.982  1.00  1.04           N  
ATOM   4985  CA  LEU A 334      24.479 -38.546  16.186  1.00  1.04           C  
ATOM   4986  C   LEU A 334      24.475 -39.980  16.712  1.00  1.04           C  
ATOM   4987  O   LEU A 334      25.254 -40.346  17.598  1.00  1.04           O  
ATOM   4988  CB  LEU A 334      25.933 -38.110  16.144  1.00  1.04           C  
ATOM   4989  CG  LEU A 334      26.201 -36.792  15.611  1.00  1.04           C  
ATOM   4990  CD1 LEU A 334      27.578 -36.493  15.858  1.00  1.04           C  
ATOM   4991  CD2 LEU A 334      25.950 -36.754  14.147  1.00  1.04           C  
ATOM   4992  H   LEU A 334      24.174 -37.073  17.736  1.00  1.04           H  
ATOM   4993  HA  LEU A 334      24.074 -38.549  15.173  1.00  1.04           H  
ATOM   4994 1HB  LEU A 334      26.331 -38.140  17.158  1.00  1.04           H  
ATOM   4995 2HB  LEU A 334      26.486 -38.805  15.534  1.00  1.04           H  
ATOM   4996  HG  LEU A 334      25.580 -36.081  16.121  1.00  1.04           H  
ATOM   4997 1HD1 LEU A 334      27.775 -35.521  15.512  1.00  1.04           H  
ATOM   4998 2HD1 LEU A 334      27.756 -36.542  16.927  1.00  1.04           H  
ATOM   4999 3HD1 LEU A 334      28.201 -37.212  15.345  1.00  1.04           H  
ATOM   5000 1HD2 LEU A 334      26.159 -35.752  13.763  1.00  1.04           H  
ATOM   5001 2HD2 LEU A 334      26.583 -37.456  13.664  1.00  1.04           H  
ATOM   5002 3HD2 LEU A 334      24.931 -37.020  13.965  1.00  1.04           H  
ATOM   5003  N   HIS A 335      23.646 -40.825  16.126  1.00  1.04           N  
ATOM   5004  CA  HIS A 335      23.539 -42.211  16.582  1.00  1.04           C  
ATOM   5005  C   HIS A 335      24.646 -43.092  16.000  1.00  1.04           C  
ATOM   5006  O   HIS A 335      24.416 -43.893  15.091  1.00  1.04           O  
ATOM   5007  CB  HIS A 335      22.158 -42.766  16.243  1.00  1.04           C  
ATOM   5008  CG  HIS A 335      21.066 -42.118  17.038  1.00  1.04           C  
ATOM   5009  ND1 HIS A 335      20.586 -42.670  18.208  1.00  1.04           N  
ATOM   5010  CD2 HIS A 335      20.380 -40.961  16.859  1.00  1.04           C  
ATOM   5011  CE1 HIS A 335      19.651 -41.891  18.710  1.00  1.04           C  
ATOM   5012  NE2 HIS A 335      19.505 -40.845  17.920  1.00  1.04           N  
ATOM   5013  H   HIS A 335      23.044 -40.493  15.384  1.00  1.04           H  
ATOM   5014  HA  HIS A 335      23.644 -42.239  17.667  1.00  1.04           H  
ATOM   5015 1HB  HIS A 335      21.951 -42.612  15.183  1.00  1.04           H  
ATOM   5016 2HB  HIS A 335      22.138 -43.839  16.434  1.00  1.04           H  
ATOM   5017  HD1 HIS A 335      20.899 -43.522  18.628  1.00  1.04           H  
ATOM   5018  HD2 HIS A 335      20.416 -40.187  16.089  1.00  1.04           H  
ATOM   5019  HE1 HIS A 335      19.147 -42.162  19.638  1.00  1.04           H  
ATOM   5020  N   VAL A 336      25.855 -42.919  16.528  1.00  1.01           N  
ATOM   5021  CA  VAL A 336      27.036 -43.609  16.010  1.00  1.01           C  
ATOM   5022  C   VAL A 336      27.432 -44.829  16.830  1.00  1.01           C  
ATOM   5023  O   VAL A 336      27.906 -44.712  17.960  1.00  1.01           O  
ATOM   5024  CB  VAL A 336      28.235 -42.645  16.024  1.00  1.01           C  
ATOM   5025  CG1 VAL A 336      29.517 -43.330  15.469  1.00  1.01           C  
ATOM   5026  CG2 VAL A 336      27.892 -41.440  15.241  1.00  1.01           C  
ATOM   5027  H   VAL A 336      25.931 -42.221  17.269  1.00  1.01           H  
ATOM   5028  HA  VAL A 336      26.834 -43.923  14.985  1.00  1.01           H  
ATOM   5029  HB  VAL A 336      28.444 -42.357  17.054  1.00  1.01           H  
ATOM   5030 1HG1 VAL A 336      30.356 -42.632  15.505  1.00  1.01           H  
ATOM   5031 2HG1 VAL A 336      29.756 -44.199  16.064  1.00  1.01           H  
ATOM   5032 3HG1 VAL A 336      29.355 -43.641  14.434  1.00  1.01           H  
ATOM   5033 1HG2 VAL A 336      28.720 -40.739  15.265  1.00  1.01           H  
ATOM   5034 2HG2 VAL A 336      27.686 -41.740  14.226  1.00  1.01           H  
ATOM   5035 3HG2 VAL A 336      27.019 -40.985  15.670  1.00  1.01           H  
ATOM   5036  N   ASN A 337      27.328 -46.012  16.239  1.00  0.94           N  
ATOM   5037  CA  ASN A 337      27.661 -47.244  16.958  1.00  0.94           C  
ATOM   5038  C   ASN A 337      29.152 -47.546  16.829  1.00  0.94           C  
ATOM   5039  O   ASN A 337      29.560 -48.562  16.274  1.00  0.94           O  
ATOM   5040  CB  ASN A 337      26.825 -48.393  16.438  1.00  0.94           C  
ATOM   5041  CG  ASN A 337      25.355 -48.206  16.727  1.00  0.94           C  
ATOM   5042  OD1 ASN A 337      24.971 -47.780  17.823  1.00  0.94           O  
ATOM   5043  ND2 ASN A 337      24.528 -48.509  15.760  1.00  0.94           N  
ATOM   5044  H   ASN A 337      26.973 -46.062  15.294  1.00  0.94           H  
ATOM   5045  HA  ASN A 337      27.445 -47.101  18.019  1.00  0.94           H  
ATOM   5046 1HB  ASN A 337      26.967 -48.486  15.360  1.00  0.94           H  
ATOM   5047 2HB  ASN A 337      27.160 -49.324  16.896  1.00  0.94           H  
ATOM   5048 1HD2 ASN A 337      23.543 -48.400  15.892  1.00  0.94           H  
ATOM   5049 2HD2 ASN A 337      24.880 -48.846  14.888  1.00  0.94           H  
ATOM   5050  N   GLY A 338      29.953 -46.647  17.367  1.00  0.86           N  
ATOM   5051  CA  GLY A 338      31.405 -46.690  17.214  1.00  0.86           C  
ATOM   5052  C   GLY A 338      32.022 -45.390  17.711  1.00  0.86           C  
ATOM   5053  O   GLY A 338      31.591 -44.842  18.734  1.00  0.86           O  
ATOM   5054  H   GLY A 338      29.495 -45.865  17.835  1.00  0.86           H  
ATOM   5055 1HA  GLY A 338      31.813 -47.534  17.766  1.00  0.86           H  
ATOM   5056 2HA  GLY A 338      31.660 -46.835  16.162  1.00  0.86           H  
ATOM   5057  N   THR A 339      33.076 -44.945  17.028  1.00  0.78           N  
ATOM   5058  CA  THR A 339      33.787 -43.730  17.396  1.00  0.78           C  
ATOM   5059  C   THR A 339      33.423 -42.588  16.454  1.00  0.78           C  
ATOM   5060  O   THR A 339      33.325 -42.766  15.234  1.00  0.78           O  
ATOM   5061  CB  THR A 339      35.319 -43.941  17.391  1.00  0.78           C  
ATOM   5062  OG1 THR A 339      35.664 -44.947  18.355  1.00  0.78           O  
ATOM   5063  CG2 THR A 339      36.076 -42.620  17.716  1.00  0.78           C  
ATOM   5064  H   THR A 339      33.400 -45.458  16.199  1.00  0.78           H  
ATOM   5065  HA  THR A 339      33.489 -43.439  18.404  1.00  0.78           H  
ATOM   5066  HB  THR A 339      35.629 -44.283  16.405  1.00  0.78           H  
ATOM   5067  HG1 THR A 339      35.404 -45.806  18.013  1.00  0.78           H  
ATOM   5068 1HG2 THR A 339      37.147 -42.809  17.696  1.00  0.78           H  
ATOM   5069 2HG2 THR A 339      35.840 -41.863  16.973  1.00  0.78           H  
ATOM   5070 3HG2 THR A 339      35.787 -42.260  18.703  1.00  0.78           H  
ATOM   5071  N   LEU A 340      33.176 -41.433  17.044  1.00  0.71           N  
ATOM   5072  CA  LEU A 340      32.927 -40.216  16.301  1.00  0.71           C  
ATOM   5073  C   LEU A 340      34.217 -39.412  16.261  1.00  0.71           C  
ATOM   5074  O   LEU A 340      34.826 -39.147  17.306  1.00  0.71           O  
ATOM   5075  CB  LEU A 340      31.846 -39.366  16.948  1.00  0.71           C  
ATOM   5076  CG  LEU A 340      31.581 -37.991  16.257  1.00  0.71           C  
ATOM   5077  CD1 LEU A 340      30.953 -38.225  14.886  1.00  0.71           C  
ATOM   5078  CD2 LEU A 340      30.726 -37.140  17.136  1.00  0.71           C  
ATOM   5079  H   LEU A 340      33.235 -41.390  18.059  1.00  0.71           H  
ATOM   5080  HA  LEU A 340      32.627 -40.471  15.292  1.00  0.71           H  
ATOM   5081 1HB  LEU A 340      30.914 -39.928  16.945  1.00  0.71           H  
ATOM   5082 2HB  LEU A 340      32.132 -39.200  17.944  1.00  0.71           H  
ATOM   5083  HG  LEU A 340      32.529 -37.474  16.094  1.00  0.71           H  
ATOM   5084 1HD1 LEU A 340      30.786 -37.277  14.398  1.00  0.71           H  
ATOM   5085 2HD1 LEU A 340      31.616 -38.819  14.290  1.00  0.71           H  
ATOM   5086 3HD1 LEU A 340      30.009 -38.744  14.997  1.00  0.71           H  
ATOM   5087 1HD2 LEU A 340      30.561 -36.186  16.642  1.00  0.71           H  
ATOM   5088 2HD2 LEU A 340      29.779 -37.639  17.313  1.00  0.71           H  
ATOM   5089 3HD2 LEU A 340      31.229 -36.975  18.083  1.00  0.71           H  
ATOM   5090  N   TRP A 341      34.624 -39.032  15.066  1.00  0.66           N  
ATOM   5091  CA  TRP A 341      35.826 -38.247  14.896  1.00  0.66           C  
ATOM   5092  C   TRP A 341      35.391 -36.838  14.530  1.00  0.66           C  
ATOM   5093  O   TRP A 341      34.902 -36.588  13.427  1.00  0.66           O  
ATOM   5094  CB  TRP A 341      36.643 -38.853  13.783  1.00  0.66           C  
ATOM   5095  CG  TRP A 341      37.013 -40.289  14.031  1.00  0.66           C  
ATOM   5096  CD1 TRP A 341      36.228 -41.389  13.818  1.00  0.66           C  
ATOM   5097  CD2 TRP A 341      38.266 -40.789  14.488  1.00  0.66           C  
ATOM   5098  NE1 TRP A 341      36.923 -42.532  14.140  1.00  0.66           N  
ATOM   5099  CE2 TRP A 341      38.162 -42.186  14.542  1.00  0.66           C  
ATOM   5100  CE3 TRP A 341      39.445 -40.190  14.842  1.00  0.66           C  
ATOM   5101  CZ2 TRP A 341      39.201 -42.969  14.945  1.00  0.66           C  
ATOM   5102  CZ3 TRP A 341      40.491 -40.976  15.239  1.00  0.66           C  
ATOM   5103  CH2 TRP A 341      40.368 -42.328  15.295  1.00  0.66           C  
ATOM   5104  H   TRP A 341      34.081 -39.319  14.253  1.00  0.66           H  
ATOM   5105  HA  TRP A 341      36.394 -38.221  15.826  1.00  0.66           H  
ATOM   5106 1HB  TRP A 341      36.103 -38.785  12.864  1.00  0.66           H  
ATOM   5107 2HB  TRP A 341      37.560 -38.287  13.672  1.00  0.66           H  
ATOM   5108  HD1 TRP A 341      35.205 -41.368  13.453  1.00  0.66           H  
ATOM   5109  HE1 TRP A 341      36.571 -43.514  14.071  1.00  0.66           H  
ATOM   5110  HE3 TRP A 341      39.534 -39.113  14.800  1.00  0.66           H  
ATOM   5111  HZ2 TRP A 341      39.126 -44.058  14.990  1.00  0.66           H  
ATOM   5112  HZ3 TRP A 341      41.422 -40.496  15.515  1.00  0.66           H  
ATOM   5113  HH2 TRP A 341      41.218 -42.916  15.626  1.00  0.66           H  
ATOM   5114  N   LEU A 342      35.528 -35.929  15.477  1.00  0.64           N  
ATOM   5115  CA  LEU A 342      35.028 -34.574  15.321  1.00  0.64           C  
ATOM   5116  C   LEU A 342      36.113 -33.581  14.947  1.00  0.64           C  
ATOM   5117  O   LEU A 342      37.175 -33.543  15.575  1.00  0.64           O  
ATOM   5118  CB  LEU A 342      34.335 -34.145  16.610  1.00  0.64           C  
ATOM   5119  CG  LEU A 342      33.809 -32.748  16.660  1.00  0.64           C  
ATOM   5120  CD1 LEU A 342      32.678 -32.554  15.683  1.00  0.64           C  
ATOM   5121  CD2 LEU A 342      33.373 -32.495  18.052  1.00  0.64           C  
ATOM   5122  H   LEU A 342      35.973 -36.182  16.362  1.00  0.64           H  
ATOM   5123  HA  LEU A 342      34.286 -34.575  14.525  1.00  0.64           H  
ATOM   5124 1HB  LEU A 342      33.492 -34.818  16.783  1.00  0.64           H  
ATOM   5125 2HB  LEU A 342      35.043 -34.269  17.437  1.00  0.64           H  
ATOM   5126  HG  LEU A 342      34.586 -32.067  16.384  1.00  0.64           H  
ATOM   5127 1HD1 LEU A 342      32.331 -31.534  15.758  1.00  0.64           H  
ATOM   5128 2HD1 LEU A 342      33.027 -32.743  14.679  1.00  0.64           H  
ATOM   5129 3HD1 LEU A 342      31.880 -33.229  15.911  1.00  0.64           H  
ATOM   5130 1HD2 LEU A 342      32.998 -31.483  18.151  1.00  0.64           H  
ATOM   5131 2HD2 LEU A 342      32.599 -33.196  18.333  1.00  0.64           H  
ATOM   5132 3HD2 LEU A 342      34.227 -32.639  18.675  1.00  0.64           H  
ATOM   5133  N   LEU A 343      35.846 -32.818  13.899  1.00  0.64           N  
ATOM   5134  CA  LEU A 343      36.742 -31.787  13.418  1.00  0.64           C  
ATOM   5135  C   LEU A 343      36.254 -30.385  13.819  1.00  0.64           C  
ATOM   5136  O   LEU A 343      35.150 -29.958  13.439  1.00  0.64           O  
ATOM   5137  CB  LEU A 343      36.867 -31.904  11.901  1.00  0.64           C  
ATOM   5138  CG  LEU A 343      37.323 -33.191  11.394  1.00  0.64           C  
ATOM   5139  CD1 LEU A 343      37.377 -33.176   9.919  1.00  0.64           C  
ATOM   5140  CD2 LEU A 343      38.583 -33.420  11.956  1.00  0.64           C  
ATOM   5141  H   LEU A 343      34.965 -32.964  13.412  1.00  0.64           H  
ATOM   5142  HA  LEU A 343      37.721 -31.949  13.858  1.00  0.64           H  
ATOM   5143 1HB  LEU A 343      35.936 -31.744  11.479  1.00  0.64           H  
ATOM   5144 2HB  LEU A 343      37.529 -31.185  11.546  1.00  0.64           H  
ATOM   5145  HG  LEU A 343      36.627 -33.984  11.692  1.00  0.64           H  
ATOM   5146 1HD1 LEU A 343      37.728 -34.144   9.582  1.00  0.64           H  
ATOM   5147 2HD1 LEU A 343      36.389 -32.983   9.526  1.00  0.64           H  
ATOM   5148 3HD1 LEU A 343      38.054 -32.410   9.591  1.00  0.64           H  
ATOM   5149 1HD2 LEU A 343      38.956 -34.337  11.622  1.00  0.64           H  
ATOM   5150 2HD2 LEU A 343      39.265 -32.642  11.691  1.00  0.64           H  
ATOM   5151 3HD2 LEU A 343      38.434 -33.425  13.016  1.00  0.64           H  
ATOM   5152  N   LEU A 344      37.040 -29.713  14.672  1.00  0.66           N  
ATOM   5153  CA  LEU A 344      36.700 -28.376  15.179  1.00  0.66           C  
ATOM   5154  C   LEU A 344      37.783 -27.318  14.915  1.00  0.66           C  
ATOM   5155  O   LEU A 344      38.939 -27.643  14.664  1.00  0.66           O  
ATOM   5156  CB  LEU A 344      36.395 -28.348  16.673  1.00  0.66           C  
ATOM   5157  CG  LEU A 344      35.308 -29.239  17.195  1.00  0.66           C  
ATOM   5158  CD1 LEU A 344      35.208 -29.123  18.721  1.00  0.66           C  
ATOM   5159  CD2 LEU A 344      34.040 -28.852  16.574  1.00  0.66           C  
ATOM   5160  H   LEU A 344      37.925 -30.147  14.946  1.00  0.66           H  
ATOM   5161  HA  LEU A 344      35.798 -28.070  14.683  1.00  0.66           H  
ATOM   5162 1HB  LEU A 344      37.311 -28.537  17.223  1.00  0.66           H  
ATOM   5163 2HB  LEU A 344      36.058 -27.340  16.884  1.00  0.66           H  
ATOM   5164  HG  LEU A 344      35.548 -30.246  16.953  1.00  0.66           H  
ATOM   5165 1HD1 LEU A 344      34.422 -29.775  19.088  1.00  0.66           H  
ATOM   5166 2HD1 LEU A 344      36.143 -29.392  19.195  1.00  0.66           H  
ATOM   5167 3HD1 LEU A 344      34.966 -28.097  18.967  1.00  0.66           H  
ATOM   5168 1HD2 LEU A 344      33.243 -29.489  16.920  1.00  0.66           H  
ATOM   5169 2HD2 LEU A 344      33.810 -27.823  16.829  1.00  0.66           H  
ATOM   5170 3HD2 LEU A 344      34.123 -28.942  15.502  1.00  0.66           H  
ATOM   5171  N   GLY A 345      37.422 -26.048  14.990  1.00  0.70           N  
ATOM   5172  CA  GLY A 345      38.430 -24.994  14.898  1.00  0.70           C  
ATOM   5173  C   GLY A 345      38.097 -23.921  13.882  1.00  0.70           C  
ATOM   5174  O   GLY A 345      37.440 -24.185  12.875  1.00  0.70           O  
ATOM   5175  H   GLY A 345      36.446 -25.803  15.163  1.00  0.70           H  
ATOM   5176 1HA  GLY A 345      38.545 -24.532  15.881  1.00  0.70           H  
ATOM   5177 2HA  GLY A 345      39.393 -25.432  14.652  1.00  0.70           H  
ATOM   5178  N   GLY A 346      38.611 -22.724  14.164  1.00  0.76           N  
ATOM   5179  CA  GLY A 346      38.415 -21.513  13.378  1.00  0.76           C  
ATOM   5180  C   GLY A 346      38.824 -20.304  14.230  1.00  0.76           C  
ATOM   5181  O   GLY A 346      39.711 -20.423  15.087  1.00  0.76           O  
ATOM   5182  H   GLY A 346      39.141 -22.639  15.016  1.00  0.76           H  
ATOM   5183 1HA  GLY A 346      39.012 -21.551  12.468  1.00  0.76           H  
ATOM   5184 2HA  GLY A 346      37.376 -21.435  13.078  1.00  0.76           H  
ATOM   5185  N   ASP A 347      38.146 -19.165  14.025  1.00  0.84           N  
ATOM   5186  CA  ASP A 347      38.469 -17.913  14.732  1.00  0.84           C  
ATOM   5187  C   ASP A 347      37.872 -17.875  16.128  1.00  0.84           C  
ATOM   5188  O   ASP A 347      38.405 -17.226  17.017  1.00  0.84           O  
ATOM   5189  CB  ASP A 347      37.896 -16.711  13.985  1.00  0.84           C  
ATOM   5190  CG  ASP A 347      38.518 -16.449  12.654  1.00  0.84           C  
ATOM   5191  OD1 ASP A 347      39.579 -15.858  12.627  1.00  0.84           O  
ATOM   5192  OD2 ASP A 347      37.979 -16.912  11.666  1.00  0.84           O  
ATOM   5193  H   ASP A 347      37.406 -19.183  13.322  1.00  0.84           H  
ATOM   5194  HA  ASP A 347      39.552 -17.828  14.810  1.00  0.84           H  
ATOM   5195 1HB  ASP A 347      36.859 -16.860  13.854  1.00  0.84           H  
ATOM   5196 2HB  ASP A 347      38.013 -15.821  14.601  1.00  0.84           H  
ATOM   5197  N   GLY A 348      36.709 -18.488  16.270  1.00  0.93           N  
ATOM   5198  CA  GLY A 348      35.995 -18.625  17.540  1.00  0.93           C  
ATOM   5199  C   GLY A 348      35.144 -17.450  18.009  1.00  0.93           C  
ATOM   5200  O   GLY A 348      34.410 -17.595  18.988  1.00  0.93           O  
ATOM   5201  H   GLY A 348      36.343 -18.951  15.457  1.00  0.93           H  
ATOM   5202 1HA  GLY A 348      35.359 -19.504  17.484  1.00  0.93           H  
ATOM   5203 2HA  GLY A 348      36.725 -18.845  18.314  1.00  0.93           H  
ATOM   5204  N   LYS A 349      35.172 -16.321  17.304  1.00  1.00           N  
ATOM   5205  CA  LYS A 349      34.409 -15.156  17.751  1.00  1.00           C  
ATOM   5206  C   LYS A 349      34.750 -14.929  19.231  1.00  1.00           C  
ATOM   5207  O   LYS A 349      35.920 -14.766  19.576  1.00  1.00           O  
ATOM   5208  CB  LYS A 349      32.907 -15.389  17.535  1.00  1.00           C  
ATOM   5209  CG  LYS A 349      32.518 -15.652  16.094  1.00  1.00           C  
ATOM   5210  CD  LYS A 349      31.019 -15.795  15.963  1.00  1.00           C  
ATOM   5211  CE  LYS A 349      30.608 -16.097  14.539  1.00  1.00           C  
ATOM   5212  NZ  LYS A 349      29.148 -16.237  14.419  1.00  1.00           N  
ATOM   5213  H   LYS A 349      35.775 -16.259  16.499  1.00  1.00           H  
ATOM   5214  HA  LYS A 349      34.723 -14.276  17.189  1.00  1.00           H  
ATOM   5215 1HB  LYS A 349      32.553 -16.228  18.132  1.00  1.00           H  
ATOM   5216 2HB  LYS A 349      32.353 -14.500  17.859  1.00  1.00           H  
ATOM   5217 1HG  LYS A 349      32.857 -14.827  15.468  1.00  1.00           H  
ATOM   5218 2HG  LYS A 349      32.990 -16.569  15.746  1.00  1.00           H  
ATOM   5219 1HD  LYS A 349      30.671 -16.609  16.606  1.00  1.00           H  
ATOM   5220 2HD  LYS A 349      30.535 -14.873  16.289  1.00  1.00           H  
ATOM   5221 1HE  LYS A 349      30.943 -15.290  13.890  1.00  1.00           H  
ATOM   5222 2HE  LYS A 349      31.074 -17.031  14.218  1.00  1.00           H  
ATOM   5223 1HZ  LYS A 349      28.911 -16.441  13.462  1.00  1.00           H  
ATOM   5224 2HZ  LYS A 349      28.832 -17.015  15.026  1.00  1.00           H  
ATOM   5225 3HZ  LYS A 349      28.698 -15.384  14.709  1.00  1.00           H  
ATOM   5226  N   SER A 350      33.741 -14.933  20.099  1.00  1.05           N  
ATOM   5227  CA  SER A 350      33.934 -14.781  21.539  1.00  1.05           C  
ATOM   5228  C   SER A 350      33.227 -15.945  22.236  1.00  1.05           C  
ATOM   5229  O   SER A 350      32.786 -15.842  23.382  1.00  1.05           O  
ATOM   5230  CB  SER A 350      33.371 -13.463  22.023  1.00  1.05           C  
ATOM   5231  OG  SER A 350      34.010 -12.372  21.412  1.00  1.05           O  
ATOM   5232  H   SER A 350      32.795 -15.041  19.762  1.00  1.05           H  
ATOM   5233  HA  SER A 350      34.998 -14.831  21.768  1.00  1.05           H  
ATOM   5234 1HB  SER A 350      32.309 -13.435  21.797  1.00  1.05           H  
ATOM   5235 2HB  SER A 350      33.474 -13.393  23.103  1.00  1.05           H  
ATOM   5236  HG  SER A 350      33.465 -11.606  21.625  1.00  1.05           H  
ATOM   5237  N   ALA A 351      33.089 -17.045  21.499  1.00  1.05           N  
ATOM   5238  CA  ALA A 351      32.383 -18.241  21.942  1.00  1.05           C  
ATOM   5239  C   ALA A 351      33.000 -18.930  23.155  1.00  1.05           C  
ATOM   5240  O   ALA A 351      34.221 -19.001  23.307  1.00  1.05           O  
ATOM   5241  CB  ALA A 351      32.324 -19.235  20.800  1.00  1.05           C  
ATOM   5242  H   ALA A 351      33.515 -17.059  20.572  1.00  1.05           H  
ATOM   5243  HA  ALA A 351      31.370 -17.944  22.211  1.00  1.05           H  
ATOM   5244 1HB  ALA A 351      31.762 -20.100  21.119  1.00  1.05           H  
ATOM   5245 2HB  ALA A 351      31.842 -18.780  19.934  1.00  1.05           H  
ATOM   5246 3HB  ALA A 351      33.334 -19.535  20.530  1.00  1.05           H  
ATOM   5247  N   ASP A 352      32.121 -19.463  24.004  1.00  1.02           N  
ATOM   5248  CA  ASP A 352      32.492 -20.276  25.158  1.00  1.02           C  
ATOM   5249  C   ASP A 352      32.399 -21.740  24.768  1.00  1.02           C  
ATOM   5250  O   ASP A 352      31.310 -22.252  24.533  1.00  1.02           O  
ATOM   5251  CB  ASP A 352      31.612 -19.996  26.379  1.00  1.02           C  
ATOM   5252  CG  ASP A 352      32.054 -20.783  27.661  1.00  1.02           C  
ATOM   5253  OD1 ASP A 352      32.877 -21.698  27.569  1.00  1.02           O  
ATOM   5254  OD2 ASP A 352      31.557 -20.461  28.713  1.00  1.02           O  
ATOM   5255  H   ASP A 352      31.139 -19.317  23.823  1.00  1.02           H  
ATOM   5256  HA  ASP A 352      33.527 -20.056  25.424  1.00  1.02           H  
ATOM   5257 1HB  ASP A 352      31.630 -18.927  26.600  1.00  1.02           H  
ATOM   5258 2HB  ASP A 352      30.580 -20.265  26.149  1.00  1.02           H  
ATOM   5259  N   PHE A 353      33.532 -22.413  24.681  1.00  0.97           N  
ATOM   5260  CA  PHE A 353      33.570 -23.778  24.186  1.00  0.97           C  
ATOM   5261  C   PHE A 353      33.375 -24.800  25.295  1.00  0.97           C  
ATOM   5262  O   PHE A 353      33.356 -26.005  25.045  1.00  0.97           O  
ATOM   5263  CB  PHE A 353      34.923 -24.015  23.541  1.00  0.97           C  
ATOM   5264  CG  PHE A 353      35.167 -23.126  22.378  1.00  0.97           C  
ATOM   5265  CD1 PHE A 353      36.081 -22.096  22.464  1.00  0.97           C  
ATOM   5266  CD2 PHE A 353      34.485 -23.294  21.216  1.00  0.97           C  
ATOM   5267  CE1 PHE A 353      36.293 -21.266  21.396  1.00  0.97           C  
ATOM   5268  CE2 PHE A 353      34.689 -22.480  20.160  1.00  0.97           C  
ATOM   5269  CZ  PHE A 353      35.594 -21.460  20.247  1.00  0.97           C  
ATOM   5270  H   PHE A 353      34.392 -21.945  24.931  1.00  0.97           H  
ATOM   5271  HA  PHE A 353      32.779 -23.915  23.453  1.00  0.97           H  
ATOM   5272 1HB  PHE A 353      35.717 -23.858  24.272  1.00  0.97           H  
ATOM   5273 2HB  PHE A 353      34.979 -25.034  23.210  1.00  0.97           H  
ATOM   5274  HD1 PHE A 353      36.634 -21.942  23.389  1.00  0.97           H  
ATOM   5275  HD2 PHE A 353      33.779 -24.101  21.148  1.00  0.97           H  
ATOM   5276  HE1 PHE A 353      37.017 -20.446  21.465  1.00  0.97           H  
ATOM   5277  HE2 PHE A 353      34.137 -22.636  19.248  1.00  0.97           H  
ATOM   5278  HZ  PHE A 353      35.758 -20.804  19.405  1.00  0.97           H  
ATOM   5279  N   SER A 354      33.158 -24.326  26.523  1.00  0.91           N  
ATOM   5280  CA  SER A 354      32.999 -25.226  27.653  1.00  0.91           C  
ATOM   5281  C   SER A 354      31.893 -26.277  27.465  1.00  0.91           C  
ATOM   5282  O   SER A 354      32.126 -27.436  27.802  1.00  0.91           O  
ATOM   5283  CB  SER A 354      32.744 -24.452  28.945  1.00  0.91           C  
ATOM   5284  OG  SER A 354      33.825 -23.636  29.260  1.00  0.91           O  
ATOM   5285  H   SER A 354      33.130 -23.312  26.703  1.00  0.91           H  
ATOM   5286  HA  SER A 354      33.940 -25.763  27.779  1.00  0.91           H  
ATOM   5287 1HB  SER A 354      31.857 -23.846  28.883  1.00  0.91           H  
ATOM   5288 2HB  SER A 354      32.587 -25.164  29.750  1.00  0.91           H  
ATOM   5289  HG  SER A 354      33.655 -22.809  28.740  1.00  0.91           H  
ATOM   5290  N   PRO A 355      30.678 -25.965  26.927  1.00  0.87           N  
ATOM   5291  CA  PRO A 355      29.599 -26.923  26.740  1.00  0.87           C  
ATOM   5292  C   PRO A 355      29.997 -28.112  25.873  1.00  0.87           C  
ATOM   5293  O   PRO A 355      29.446 -29.208  26.019  1.00  0.87           O  
ATOM   5294  CB  PRO A 355      28.519 -26.087  26.027  1.00  0.87           C  
ATOM   5295  CG  PRO A 355      28.812 -24.663  26.422  1.00  0.87           C  
ATOM   5296  CD  PRO A 355      30.309 -24.590  26.474  1.00  0.87           C  
ATOM   5297  HA  PRO A 355      29.246 -27.263  27.724  1.00  0.87           H  
ATOM   5298 1HB  PRO A 355      28.584 -26.245  24.935  1.00  0.87           H  
ATOM   5299 2HB  PRO A 355      27.513 -26.428  26.330  1.00  0.87           H  
ATOM   5300 1HG  PRO A 355      28.385 -23.971  25.678  1.00  0.87           H  
ATOM   5301 2HG  PRO A 355      28.340 -24.427  27.384  1.00  0.87           H  
ATOM   5302 1HD  PRO A 355      30.659 -24.420  25.459  1.00  0.87           H  
ATOM   5303 2HD  PRO A 355      30.602 -23.797  27.149  1.00  0.87           H  
ATOM   5304  N   LEU A 356      31.017 -27.945  25.024  1.00  0.83           N  
ATOM   5305  CA  LEU A 356      31.410 -29.013  24.126  1.00  0.83           C  
ATOM   5306  C   LEU A 356      32.073 -30.133  24.893  1.00  0.83           C  
ATOM   5307  O   LEU A 356      32.089 -31.277  24.436  1.00  0.83           O  
ATOM   5308  CB  LEU A 356      32.360 -28.480  23.060  1.00  0.83           C  
ATOM   5309  CG  LEU A 356      31.765 -27.454  22.152  1.00  0.83           C  
ATOM   5310  CD1 LEU A 356      32.826 -26.931  21.222  1.00  0.83           C  
ATOM   5311  CD2 LEU A 356      30.586 -28.057  21.380  1.00  0.83           C  
ATOM   5312  H   LEU A 356      31.542 -27.073  24.974  1.00  0.83           H  
ATOM   5313  HA  LEU A 356      30.517 -29.405  23.641  1.00  0.83           H  
ATOM   5314 1HB  LEU A 356      33.231 -28.046  23.546  1.00  0.83           H  
ATOM   5315 2HB  LEU A 356      32.685 -29.311  22.442  1.00  0.83           H  
ATOM   5316  HG  LEU A 356      31.427 -26.629  22.761  1.00  0.83           H  
ATOM   5317 1HD1 LEU A 356      32.401 -26.167  20.584  1.00  0.83           H  
ATOM   5318 2HD1 LEU A 356      33.628 -26.511  21.817  1.00  0.83           H  
ATOM   5319 3HD1 LEU A 356      33.206 -27.743  20.613  1.00  0.83           H  
ATOM   5320 1HD2 LEU A 356      30.145 -27.297  20.739  1.00  0.83           H  
ATOM   5321 2HD2 LEU A 356      30.935 -28.889  20.773  1.00  0.83           H  
ATOM   5322 3HD2 LEU A 356      29.830 -28.414  22.084  1.00  0.83           H  
ATOM   5323  N   ALA A 357      32.557 -29.825  26.101  1.00  0.81           N  
ATOM   5324  CA  ALA A 357      33.231 -30.779  26.967  1.00  0.81           C  
ATOM   5325  C   ALA A 357      32.316 -31.962  27.273  1.00  0.81           C  
ATOM   5326  O   ALA A 357      32.780 -33.091  27.445  1.00  0.81           O  
ATOM   5327  CB  ALA A 357      33.651 -30.102  28.256  1.00  0.81           C  
ATOM   5328  H   ALA A 357      32.456 -28.873  26.454  1.00  0.81           H  
ATOM   5329  HA  ALA A 357      34.116 -31.144  26.456  1.00  0.81           H  
ATOM   5330 1HB  ALA A 357      34.166 -30.809  28.889  1.00  0.81           H  
ATOM   5331 2HB  ALA A 357      34.309 -29.270  28.028  1.00  0.81           H  
ATOM   5332 3HB  ALA A 357      32.768 -29.732  28.773  1.00  0.81           H  
ATOM   5333  N   THR A 358      30.997 -31.720  27.271  1.00  0.81           N  
ATOM   5334  CA  THR A 358      30.005 -32.748  27.553  1.00  0.81           C  
ATOM   5335  C   THR A 358      30.175 -33.931  26.610  1.00  0.81           C  
ATOM   5336  O   THR A 358      29.888 -35.074  26.971  1.00  0.81           O  
ATOM   5337  CB  THR A 358      28.578 -32.199  27.409  1.00  0.81           C  
ATOM   5338  OG1 THR A 358      28.373 -31.137  28.344  1.00  0.81           O  
ATOM   5339  CG2 THR A 358      27.553 -33.298  27.620  1.00  0.81           C  
ATOM   5340  H   THR A 358      30.653 -30.783  27.050  1.00  0.81           H  
ATOM   5341  HA  THR A 358      30.148 -33.100  28.574  1.00  0.81           H  
ATOM   5342  HB  THR A 358      28.456 -31.796  26.410  1.00  0.81           H  
ATOM   5343  HG1 THR A 358      28.832 -30.347  28.012  1.00  0.81           H  
ATOM   5344 1HG2 THR A 358      26.552 -32.885  27.496  1.00  0.81           H  
ATOM   5345 2HG2 THR A 358      27.715 -34.087  26.882  1.00  0.81           H  
ATOM   5346 3HG2 THR A 358      27.657 -33.709  28.622  1.00  0.81           H  
ATOM   5347  N   TYR A 359      30.556 -33.631  25.374  1.00  0.82           N  
ATOM   5348  CA  TYR A 359      30.728 -34.622  24.340  1.00  0.82           C  
ATOM   5349  C   TYR A 359      32.193 -34.951  24.102  1.00  0.82           C  
ATOM   5350  O   TYR A 359      32.576 -36.119  24.034  1.00  0.82           O  
ATOM   5351  CB  TYR A 359      30.096 -34.087  23.069  1.00  0.82           C  
ATOM   5352  CG  TYR A 359      28.636 -33.956  23.199  1.00  0.82           C  
ATOM   5353  CD1 TYR A 359      28.089 -32.806  23.720  1.00  0.82           C  
ATOM   5354  CD2 TYR A 359      27.830 -35.007  22.818  1.00  0.82           C  
ATOM   5355  CE1 TYR A 359      26.725 -32.718  23.876  1.00  0.82           C  
ATOM   5356  CE2 TYR A 359      26.473 -34.916  22.964  1.00  0.82           C  
ATOM   5357  CZ  TYR A 359      25.919 -33.777  23.498  1.00  0.82           C  
ATOM   5358  OH  TYR A 359      24.565 -33.692  23.668  1.00  0.82           O  
ATOM   5359  H   TYR A 359      30.800 -32.669  25.156  1.00  0.82           H  
ATOM   5360  HA  TYR A 359      30.221 -35.537  24.644  1.00  0.82           H  
ATOM   5361 1HB  TYR A 359      30.513 -33.099  22.854  1.00  0.82           H  
ATOM   5362 2HB  TYR A 359      30.312 -34.725  22.236  1.00  0.82           H  
ATOM   5363  HD1 TYR A 359      28.736 -31.977  24.024  1.00  0.82           H  
ATOM   5364  HD2 TYR A 359      28.275 -35.913  22.405  1.00  0.82           H  
ATOM   5365  HE1 TYR A 359      26.282 -31.822  24.306  1.00  0.82           H  
ATOM   5366  HE2 TYR A 359      25.836 -35.751  22.669  1.00  0.82           H  
ATOM   5367  HH  TYR A 359      24.349 -32.856  24.094  1.00  0.82           H  
ATOM   5368  N   LEU A 360      33.037 -33.933  24.091  1.00  0.83           N  
ATOM   5369  CA  LEU A 360      34.442 -34.118  23.771  1.00  0.83           C  
ATOM   5370  C   LEU A 360      35.147 -35.023  24.768  1.00  0.83           C  
ATOM   5371  O   LEU A 360      36.103 -35.709  24.420  1.00  0.83           O  
ATOM   5372  CB  LEU A 360      35.143 -32.768  23.742  1.00  0.83           C  
ATOM   5373  CG  LEU A 360      34.720 -31.824  22.626  1.00  0.83           C  
ATOM   5374  CD1 LEU A 360      35.404 -30.482  22.826  1.00  0.83           C  
ATOM   5375  CD2 LEU A 360      35.052 -32.428  21.336  1.00  0.83           C  
ATOM   5376  H   LEU A 360      32.688 -32.991  24.240  1.00  0.83           H  
ATOM   5377  HA  LEU A 360      34.510 -34.575  22.787  1.00  0.83           H  
ATOM   5378 1HB  LEU A 360      34.963 -32.270  24.681  1.00  0.83           H  
ATOM   5379 2HB  LEU A 360      36.212 -32.934  23.645  1.00  0.83           H  
ATOM   5380  HG  LEU A 360      33.653 -31.660  22.658  1.00  0.83           H  
ATOM   5381 1HD1 LEU A 360      35.106 -29.790  22.038  1.00  0.83           H  
ATOM   5382 2HD1 LEU A 360      35.103 -30.087  23.790  1.00  0.83           H  
ATOM   5383 3HD1 LEU A 360      36.480 -30.605  22.808  1.00  0.83           H  
ATOM   5384 1HD2 LEU A 360      34.754 -31.736  20.568  1.00  0.83           H  
ATOM   5385 2HD2 LEU A 360      36.102 -32.603  21.283  1.00  0.83           H  
ATOM   5386 3HD2 LEU A 360      34.523 -33.373  21.221  1.00  0.83           H  
ATOM   5387  N   GLN A 361      34.687 -35.024  26.020  1.00  0.84           N  
ATOM   5388  CA  GLN A 361      35.316 -35.827  27.051  1.00  0.84           C  
ATOM   5389  C   GLN A 361      34.792 -37.264  27.112  1.00  0.84           C  
ATOM   5390  O   GLN A 361      35.204 -38.029  27.985  1.00  0.84           O  
ATOM   5391  CB  GLN A 361      35.165 -35.131  28.402  1.00  0.84           C  
ATOM   5392  CG  GLN A 361      35.906 -33.788  28.437  1.00  0.84           C  
ATOM   5393  CD  GLN A 361      35.777 -33.006  29.735  1.00  0.84           C  
ATOM   5394  OE1 GLN A 361      34.924 -33.269  30.595  1.00  0.84           O  
ATOM   5395  NE2 GLN A 361      36.643 -32.004  29.870  1.00  0.84           N  
ATOM   5396  H   GLN A 361      33.905 -34.425  26.290  1.00  0.84           H  
ATOM   5397  HA  GLN A 361      36.367 -35.886  26.829  1.00  0.84           H  
ATOM   5398 1HB  GLN A 361      34.107 -34.953  28.607  1.00  0.84           H  
ATOM   5399 2HB  GLN A 361      35.557 -35.767  29.192  1.00  0.84           H  
ATOM   5400 1HG  GLN A 361      36.967 -33.973  28.263  1.00  0.84           H  
ATOM   5401 2HG  GLN A 361      35.514 -33.160  27.634  1.00  0.84           H  
ATOM   5402 1HE2 GLN A 361      36.630 -31.434  30.689  1.00  0.84           H  
ATOM   5403 2HE2 GLN A 361      37.326 -31.830  29.121  1.00  0.84           H  
ATOM   5404  N   GLY A 362      33.866 -37.633  26.221  1.00  0.84           N  
ATOM   5405  CA  GLY A 362      33.318 -38.983  26.219  1.00  0.84           C  
ATOM   5406  C   GLY A 362      34.272 -39.995  25.575  1.00  0.84           C  
ATOM   5407  O   GLY A 362      35.056 -39.663  24.684  1.00  0.84           O  
ATOM   5408  H   GLY A 362      33.545 -36.977  25.508  1.00  0.84           H  
ATOM   5409 1HA  GLY A 362      33.098 -39.286  27.243  1.00  0.84           H  
ATOM   5410 2HA  GLY A 362      32.372 -38.977  25.677  1.00  0.84           H  
ATOM   5411  N   ASP A 363      34.121 -41.265  25.953  1.00  0.82           N  
ATOM   5412  CA  ASP A 363      34.949 -42.360  25.430  1.00  0.82           C  
ATOM   5413  C   ASP A 363      34.864 -42.546  23.918  1.00  0.82           C  
ATOM   5414  O   ASP A 363      35.816 -42.996  23.283  1.00  0.82           O  
ATOM   5415  CB  ASP A 363      34.549 -43.686  26.081  1.00  0.82           C  
ATOM   5416  CG  ASP A 363      34.969 -43.828  27.545  1.00  0.82           C  
ATOM   5417  OD1 ASP A 363      35.771 -43.052  28.005  1.00  0.82           O  
ATOM   5418  OD2 ASP A 363      34.470 -44.718  28.189  1.00  0.82           O  
ATOM   5419  H   ASP A 363      33.441 -41.474  26.670  1.00  0.82           H  
ATOM   5420  HA  ASP A 363      35.987 -42.145  25.685  1.00  0.82           H  
ATOM   5421 1HB  ASP A 363      33.468 -43.806  26.019  1.00  0.82           H  
ATOM   5422 2HB  ASP A 363      34.993 -44.505  25.515  1.00  0.82           H  
ATOM   5423  N   ARG A 364      33.710 -42.227  23.348  1.00  0.79           N  
ATOM   5424  CA  ARG A 364      33.475 -42.424  21.927  1.00  0.79           C  
ATOM   5425  C   ARG A 364      33.836 -41.231  21.050  1.00  0.79           C  
ATOM   5426  O   ARG A 364      33.579 -41.282  19.846  1.00  0.79           O  
ATOM   5427  CB  ARG A 364      32.017 -42.759  21.677  1.00  0.79           C  
ATOM   5428  CG  ARG A 364      31.557 -44.092  22.223  1.00  0.79           C  
ATOM   5429  CD  ARG A 364      30.117 -44.324  21.931  1.00  0.79           C  
ATOM   5430  NE  ARG A 364      29.643 -45.572  22.495  1.00  0.79           N  
ATOM   5431  CZ  ARG A 364      29.733 -46.759  21.875  1.00  0.79           C  
ATOM   5432  NH1 ARG A 364      30.283 -46.832  20.683  1.00  0.79           N  
ATOM   5433  NH2 ARG A 364      29.271 -47.851  22.465  1.00  0.79           N  
ATOM   5434  H   ARG A 364      32.977 -41.843  23.923  1.00  0.79           H  
ATOM   5435  HA  ARG A 364      34.077 -43.274  21.603  1.00  0.79           H  
ATOM   5436 1HB  ARG A 364      31.388 -41.983  22.109  1.00  0.79           H  
ATOM   5437 2HB  ARG A 364      31.831 -42.771  20.600  1.00  0.79           H  
ATOM   5438 1HG  ARG A 364      32.133 -44.889  21.748  1.00  0.79           H  
ATOM   5439 2HG  ARG A 364      31.708 -44.123  23.302  1.00  0.79           H  
ATOM   5440 1HD  ARG A 364      29.523 -43.513  22.346  1.00  0.79           H  
ATOM   5441 2HD  ARG A 364      29.972 -44.363  20.847  1.00  0.79           H  
ATOM   5442  HE  ARG A 364      29.217 -45.548  23.410  1.00  0.79           H  
ATOM   5443 1HH1 ARG A 364      30.649 -45.978  20.221  1.00  0.79           H  
ATOM   5444 2HH1 ARG A 364      30.355 -47.723  20.216  1.00  0.79           H  
ATOM   5445 1HH2 ARG A 364      28.851 -47.790  23.382  1.00  0.79           H  
ATOM   5446 2HH2 ARG A 364      29.341 -48.745  22.001  1.00  0.79           H  
ATOM   5447  N   ILE A 365      34.364 -40.140  21.625  1.00  0.74           N  
ATOM   5448  CA  ILE A 365      34.682 -38.985  20.782  1.00  0.74           C  
ATOM   5449  C   ILE A 365      36.155 -38.577  20.766  1.00  0.74           C  
ATOM   5450  O   ILE A 365      36.788 -38.342  21.795  1.00  0.74           O  
ATOM   5451  CB  ILE A 365      33.777 -37.761  21.117  1.00  0.74           C  
ATOM   5452  CG1 ILE A 365      32.297 -38.138  20.828  1.00  0.74           C  
ATOM   5453  CG2 ILE A 365      34.178 -36.519  20.286  1.00  0.74           C  
ATOM   5454  CD1 ILE A 365      31.266 -37.132  21.219  1.00  0.74           C  
ATOM   5455  H   ILE A 365      34.570 -40.105  22.627  1.00  0.74           H  
ATOM   5456  HA  ILE A 365      34.435 -39.250  19.758  1.00  0.74           H  
ATOM   5457  HB  ILE A 365      33.863 -37.527  22.182  1.00  0.74           H  
ATOM   5458 1HG1 ILE A 365      32.214 -38.283  19.799  1.00  0.74           H  
ATOM   5459 2HG1 ILE A 365      32.059 -39.066  21.330  1.00  0.74           H  
ATOM   5460 1HG2 ILE A 365      33.525 -35.686  20.539  1.00  0.74           H  
ATOM   5461 2HG2 ILE A 365      35.211 -36.247  20.504  1.00  0.74           H  
ATOM   5462 3HG2 ILE A 365      34.083 -36.748  19.220  1.00  0.74           H  
ATOM   5463 1HD1 ILE A 365      30.278 -37.498  20.941  1.00  0.74           H  
ATOM   5464 2HD1 ILE A 365      31.295 -36.986  22.273  1.00  0.74           H  
ATOM   5465 3HD1 ILE A 365      31.463 -36.192  20.704  1.00  0.74           H  
ATOM   5466  N   ARG A 366      36.689 -38.497  19.550  1.00  0.70           N  
ATOM   5467  CA  ARG A 366      38.052 -38.042  19.298  1.00  0.70           C  
ATOM   5468  C   ARG A 366      37.952 -36.637  18.736  1.00  0.70           C  
ATOM   5469  O   ARG A 366      36.985 -36.319  18.037  1.00  0.70           O  
ATOM   5470  CB  ARG A 366      38.793 -38.932  18.314  1.00  0.70           C  
ATOM   5471  CG  ARG A 366      39.032 -40.366  18.719  1.00  0.70           C  
ATOM   5472  CD  ARG A 366      40.011 -40.471  19.834  1.00  0.70           C  
ATOM   5473  NE  ARG A 366      41.276 -39.771  19.521  1.00  0.70           N  
ATOM   5474  CZ  ARG A 366      42.281 -40.230  18.762  1.00  0.70           C  
ATOM   5475  NH1 ARG A 366      42.227 -41.412  18.172  1.00  0.70           N  
ATOM   5476  NH2 ARG A 366      43.309 -39.431  18.634  1.00  0.70           N  
ATOM   5477  H   ARG A 366      36.095 -38.740  18.755  1.00  0.70           H  
ATOM   5478  HA  ARG A 366      38.606 -38.011  20.237  1.00  0.70           H  
ATOM   5479 1HB  ARG A 366      38.237 -38.960  17.378  1.00  0.70           H  
ATOM   5480 2HB  ARG A 366      39.763 -38.489  18.100  1.00  0.70           H  
ATOM   5481 1HG  ARG A 366      38.091 -40.798  19.058  1.00  0.70           H  
ATOM   5482 2HG  ARG A 366      39.402 -40.937  17.877  1.00  0.70           H  
ATOM   5483 1HD  ARG A 366      39.581 -40.025  20.727  1.00  0.70           H  
ATOM   5484 2HD  ARG A 366      40.238 -41.517  20.024  1.00  0.70           H  
ATOM   5485  HE  ARG A 366      41.437 -38.834  19.926  1.00  0.70           H  
ATOM   5486 1HH1 ARG A 366      41.417 -42.000  18.315  1.00  0.70           H  
ATOM   5487 2HH1 ARG A 366      42.988 -41.734  17.550  1.00  0.70           H  
ATOM   5488 1HH2 ARG A 366      43.259 -38.530  19.148  1.00  0.70           H  
ATOM   5489 2HH2 ARG A 366      44.117 -39.698  18.088  1.00  0.70           H  
ATOM   5490  N   LEU A 367      38.944 -35.805  19.009  1.00  0.67           N  
ATOM   5491  CA  LEU A 367      38.916 -34.437  18.507  1.00  0.67           C  
ATOM   5492  C   LEU A 367      40.161 -33.991  17.760  1.00  0.67           C  
ATOM   5493  O   LEU A 367      41.273 -34.059  18.266  1.00  0.67           O  
ATOM   5494  CB  LEU A 367      38.687 -33.482  19.675  1.00  0.67           C  
ATOM   5495  CG  LEU A 367      38.805 -32.000  19.341  1.00  0.67           C  
ATOM   5496  CD1 LEU A 367      37.705 -31.611  18.387  1.00  0.67           C  
ATOM   5497  CD2 LEU A 367      38.776 -31.162  20.637  1.00  0.67           C  
ATOM   5498  H   LEU A 367      39.719 -36.115  19.578  1.00  0.67           H  
ATOM   5499  HA  LEU A 367      38.075 -34.345  17.822  1.00  0.67           H  
ATOM   5500 1HB  LEU A 367      37.694 -33.663  20.062  1.00  0.67           H  
ATOM   5501 2HB  LEU A 367      39.407 -33.706  20.457  1.00  0.67           H  
ATOM   5502  HG  LEU A 367      39.752 -31.829  18.834  1.00  0.67           H  
ATOM   5503 1HD1 LEU A 367      37.826 -30.577  18.135  1.00  0.67           H  
ATOM   5504 2HD1 LEU A 367      37.768 -32.195  17.494  1.00  0.67           H  
ATOM   5505 3HD1 LEU A 367      36.739 -31.773  18.849  1.00  0.67           H  
ATOM   5506 1HD2 LEU A 367      38.873 -30.118  20.402  1.00  0.67           H  
ATOM   5507 2HD2 LEU A 367      37.858 -31.312  21.147  1.00  0.67           H  
ATOM   5508 3HD2 LEU A 367      39.593 -31.460  21.287  1.00  0.67           H  
ATOM   5509  N   TYR A 368      39.947 -33.525  16.551  1.00  0.65           N  
ATOM   5510  CA  TYR A 368      40.995 -32.975  15.716  1.00  0.65           C  
ATOM   5511  C   TYR A 368      40.700 -31.496  15.520  1.00  0.65           C  
ATOM   5512  O   TYR A 368      39.578 -31.133  15.159  1.00  0.65           O  
ATOM   5513  CB  TYR A 368      41.074 -33.799  14.433  1.00  0.65           C  
ATOM   5514  CG  TYR A 368      41.705 -35.139  14.681  1.00  0.65           C  
ATOM   5515  CD1 TYR A 368      40.985 -36.145  15.315  1.00  0.65           C  
ATOM   5516  CD2 TYR A 368      43.002 -35.373  14.270  1.00  0.65           C  
ATOM   5517  CE1 TYR A 368      41.592 -37.341  15.592  1.00  0.65           C  
ATOM   5518  CE2 TYR A 368      43.596 -36.587  14.534  1.00  0.65           C  
ATOM   5519  CZ  TYR A 368      42.901 -37.555  15.209  1.00  0.65           C  
ATOM   5520  OH  TYR A 368      43.507 -38.738  15.535  1.00  0.65           O  
ATOM   5521  H   TYR A 368      38.990 -33.527  16.198  1.00  0.65           H  
ATOM   5522  HA  TYR A 368      41.944 -33.063  16.235  1.00  0.65           H  
ATOM   5523 1HB  TYR A 368      40.108 -33.986  14.100  1.00  0.65           H  
ATOM   5524 2HB  TYR A 368      41.628 -33.269  13.658  1.00  0.65           H  
ATOM   5525  HD1 TYR A 368      39.955 -35.972  15.629  1.00  0.65           H  
ATOM   5526  HD2 TYR A 368      43.565 -34.592  13.758  1.00  0.65           H  
ATOM   5527  HE1 TYR A 368      41.052 -38.111  16.125  1.00  0.65           H  
ATOM   5528  HE2 TYR A 368      44.627 -36.765  14.233  1.00  0.65           H  
ATOM   5529  HH  TYR A 368      42.931 -39.232  16.127  1.00  0.65           H  
ATOM   5530  N   CYS A 369      41.680 -30.650  15.831  1.00  0.66           N  
ATOM   5531  CA  CYS A 369      41.474 -29.210  15.731  1.00  0.66           C  
ATOM   5532  C   CYS A 369      42.351 -28.508  14.710  1.00  0.66           C  
ATOM   5533  O   CYS A 369      43.480 -28.939  14.456  1.00  0.66           O  
ATOM   5534  CB  CYS A 369      41.676 -28.533  17.064  1.00  0.66           C  
ATOM   5535  SG  CYS A 369      40.541 -28.996  18.332  1.00  0.66           S  
ATOM   5536  H   CYS A 369      42.572 -31.027  16.147  1.00  0.66           H  
ATOM   5537  HA  CYS A 369      40.451 -29.072  15.455  1.00  0.66           H  
ATOM   5538 1HB  CYS A 369      42.686 -28.711  17.429  1.00  0.66           H  
ATOM   5539 2HB  CYS A 369      41.570 -27.497  16.903  1.00  0.66           H  
ATOM   5540  HG  CYS A 369      40.995 -28.083  19.215  1.00  0.66           H  
ATOM   5541  N   PHE A 370      41.869 -27.376  14.174  1.00  0.68           N  
ATOM   5542  CA  PHE A 370      42.669 -26.695  13.152  1.00  0.68           C  
ATOM   5543  C   PHE A 370      43.155 -25.250  13.353  1.00  0.68           C  
ATOM   5544  O   PHE A 370      44.354 -24.982  13.242  1.00  0.68           O  
ATOM   5545  CB  PHE A 370      41.812 -26.601  11.932  1.00  0.68           C  
ATOM   5546  CG  PHE A 370      41.318 -27.791  11.512  1.00  0.68           C  
ATOM   5547  CD1 PHE A 370      40.010 -28.050  11.736  1.00  0.68           C  
ATOM   5548  CD2 PHE A 370      42.085 -28.672  10.908  1.00  0.68           C  
ATOM   5549  CE1 PHE A 370      39.462 -29.184  11.342  1.00  0.68           C  
ATOM   5550  CE2 PHE A 370      41.570 -29.816  10.517  1.00  0.68           C  
ATOM   5551  CZ  PHE A 370      40.242 -30.098  10.717  1.00  0.68           C  
ATOM   5552  H   PHE A 370      40.916 -27.090  14.408  1.00  0.68           H  
ATOM   5553  HA  PHE A 370      43.547 -27.311  12.950  1.00  0.68           H  
ATOM   5554 1HB  PHE A 370      40.976 -25.923  12.096  1.00  0.68           H  
ATOM   5555 2HB  PHE A 370      42.393 -26.212  11.144  1.00  0.68           H  
ATOM   5556  HD1 PHE A 370      39.409 -27.302  12.247  1.00  0.68           H  
ATOM   5557  HD2 PHE A 370      43.144 -28.449  10.739  1.00  0.68           H  
ATOM   5558  HE1 PHE A 370      38.417 -29.341  11.528  1.00  0.68           H  
ATOM   5559  HE2 PHE A 370      42.219 -30.510  10.023  1.00  0.68           H  
ATOM   5560  HZ  PHE A 370      39.833 -31.029  10.375  1.00  0.68           H  
ATOM   5561  N   GLY A 371      42.226 -24.331  13.625  1.00  0.71           N  
ATOM   5562  CA  GLY A 371      42.512 -22.888  13.595  1.00  0.71           C  
ATOM   5563  C   GLY A 371      42.999 -22.281  14.895  1.00  0.71           C  
ATOM   5564  O   GLY A 371      43.312 -22.990  15.852  1.00  0.71           O  
ATOM   5565  H   GLY A 371      41.280 -24.630  13.775  1.00  0.71           H  
ATOM   5566 1HA  GLY A 371      43.246 -22.686  12.813  1.00  0.71           H  
ATOM   5567 2HA  GLY A 371      41.610 -22.359  13.284  1.00  0.71           H  
ATOM   5568  N   ARG A 372      42.957 -20.948  14.949  1.00  0.73           N  
ATOM   5569  CA  ARG A 372      43.406 -20.160  16.104  1.00  0.73           C  
ATOM   5570  C   ARG A 372      42.873 -20.666  17.448  1.00  0.73           C  
ATOM   5571  O   ARG A 372      43.649 -20.848  18.388  1.00  0.73           O  
ATOM   5572  CB  ARG A 372      42.985 -18.703  15.953  1.00  0.73           C  
ATOM   5573  CG  ARG A 372      43.521 -17.775  17.056  1.00  0.73           C  
ATOM   5574  CD  ARG A 372      43.138 -16.345  16.842  1.00  0.73           C  
ATOM   5575  NE  ARG A 372      43.590 -15.860  15.547  1.00  0.73           N  
ATOM   5576  CZ  ARG A 372      42.758 -15.601  14.520  1.00  0.73           C  
ATOM   5577  NH1 ARG A 372      41.474 -15.738  14.702  1.00  0.73           N  
ATOM   5578  NH2 ARG A 372      43.227 -15.222  13.345  1.00  0.73           N  
ATOM   5579  H   ARG A 372      42.683 -20.462  14.086  1.00  0.73           H  
ATOM   5580  HA  ARG A 372      44.494 -20.199  16.130  1.00  0.73           H  
ATOM   5581 1HB  ARG A 372      43.317 -18.322  14.984  1.00  0.73           H  
ATOM   5582 2HB  ARG A 372      41.892 -18.639  15.971  1.00  0.73           H  
ATOM   5583 1HG  ARG A 372      43.094 -18.095  18.015  1.00  0.73           H  
ATOM   5584 2HG  ARG A 372      44.606 -17.844  17.100  1.00  0.73           H  
ATOM   5585 1HD  ARG A 372      42.049 -16.258  16.882  1.00  0.73           H  
ATOM   5586 2HD  ARG A 372      43.583 -15.726  17.618  1.00  0.73           H  
ATOM   5587  HE  ARG A 372      44.584 -15.756  15.391  1.00  0.73           H  
ATOM   5588 1HH1 ARG A 372      41.126 -16.027  15.604  1.00  0.73           H  
ATOM   5589 2HH1 ARG A 372      40.816 -15.577  13.925  1.00  0.73           H  
ATOM   5590 1HH2 ARG A 372      44.216 -15.136  13.200  1.00  0.73           H  
ATOM   5591 2HH2 ARG A 372      42.587 -15.059  12.575  1.00  0.73           H  
ATOM   5592  N   ASP A 373      41.571 -20.956  17.538  1.00  0.75           N  
ATOM   5593  CA  ASP A 373      41.022 -21.459  18.804  1.00  0.75           C  
ATOM   5594  C   ASP A 373      41.045 -22.971  18.932  1.00  0.75           C  
ATOM   5595  O   ASP A 373      40.502 -23.533  19.892  1.00  0.75           O  
ATOM   5596  CB  ASP A 373      39.629 -20.939  19.109  1.00  0.75           C  
ATOM   5597  CG  ASP A 373      39.672 -19.494  19.524  1.00  0.75           C  
ATOM   5598  OD1 ASP A 373      40.741 -19.013  19.839  1.00  0.75           O  
ATOM   5599  OD2 ASP A 373      38.643 -18.917  19.650  1.00  0.75           O  
ATOM   5600  H   ASP A 373      40.961 -20.804  16.731  1.00  0.75           H  
ATOM   5601  HA  ASP A 373      41.655 -21.070  19.601  1.00  0.75           H  
ATOM   5602 1HB  ASP A 373      39.001 -21.030  18.216  1.00  0.75           H  
ATOM   5603 2HB  ASP A 373      39.172 -21.532  19.902  1.00  0.75           H  
ATOM   5604  N   GLY A 374      41.687 -23.630  17.982  1.00  0.76           N  
ATOM   5605  CA  GLY A 374      41.805 -25.066  17.981  1.00  0.76           C  
ATOM   5606  C   GLY A 374      42.486 -25.558  19.249  1.00  0.76           C  
ATOM   5607  O   GLY A 374      42.138 -26.621  19.764  1.00  0.76           O  
ATOM   5608  H   GLY A 374      42.146 -23.123  17.234  1.00  0.76           H  
ATOM   5609 1HA  GLY A 374      40.815 -25.511  17.891  1.00  0.76           H  
ATOM   5610 2HA  GLY A 374      42.390 -25.363  17.108  1.00  0.76           H  
ATOM   5611  N   ASP A 375      43.436 -24.779  19.777  1.00  0.77           N  
ATOM   5612  CA  ASP A 375      44.118 -25.184  20.997  1.00  0.77           C  
ATOM   5613  C   ASP A 375      43.167 -25.135  22.180  1.00  0.77           C  
ATOM   5614  O   ASP A 375      43.196 -26.007  23.043  1.00  0.77           O  
ATOM   5615  CB  ASP A 375      45.325 -24.290  21.286  1.00  0.77           C  
ATOM   5616  CG  ASP A 375      46.476 -24.519  20.317  1.00  0.77           C  
ATOM   5617  OD1 ASP A 375      46.456 -25.501  19.599  1.00  0.77           O  
ATOM   5618  OD2 ASP A 375      47.364 -23.707  20.277  1.00  0.77           O  
ATOM   5619  H   ASP A 375      43.678 -23.908  19.318  1.00  0.77           H  
ATOM   5620  HA  ASP A 375      44.467 -26.209  20.875  1.00  0.77           H  
ATOM   5621 1HB  ASP A 375      45.022 -23.243  21.229  1.00  0.77           H  
ATOM   5622 2HB  ASP A 375      45.678 -24.473  22.302  1.00  0.77           H  
ATOM   5623  N   ALA A 376      42.299 -24.123  22.236  1.00  0.77           N  
ATOM   5624  CA  ALA A 376      41.401 -24.044  23.381  1.00  0.77           C  
ATOM   5625  C   ALA A 376      40.531 -25.279  23.410  1.00  0.77           C  
ATOM   5626  O   ALA A 376      40.358 -25.927  24.446  1.00  0.77           O  
ATOM   5627  CB  ALA A 376      40.534 -22.799  23.304  1.00  0.77           C  
ATOM   5628  H   ALA A 376      42.260 -23.432  21.497  1.00  0.77           H  
ATOM   5629  HA  ALA A 376      42.000 -24.018  24.291  1.00  0.77           H  
ATOM   5630 1HB  ALA A 376      39.876 -22.762  24.170  1.00  0.77           H  
ATOM   5631 2HB  ALA A 376      41.168 -21.914  23.289  1.00  0.77           H  
ATOM   5632 3HB  ALA A 376      39.932 -22.829  22.391  1.00  0.77           H  
ATOM   5633  N   LEU A 377      40.064 -25.662  22.231  1.00  0.77           N  
ATOM   5634  CA  LEU A 377      39.247 -26.846  22.096  1.00  0.77           C  
ATOM   5635  C   LEU A 377      40.019 -28.111  22.437  1.00  0.77           C  
ATOM   5636  O   LEU A 377      39.521 -28.982  23.146  1.00  0.77           O  
ATOM   5637  CB  LEU A 377      38.719 -26.868  20.681  1.00  0.77           C  
ATOM   5638  CG  LEU A 377      37.682 -25.833  20.414  1.00  0.77           C  
ATOM   5639  CD1 LEU A 377      37.412 -25.729  18.974  1.00  0.77           C  
ATOM   5640  CD2 LEU A 377      36.471 -26.282  21.120  1.00  0.77           C  
ATOM   5641  H   LEU A 377      40.263 -25.087  21.408  1.00  0.77           H  
ATOM   5642  HA  LEU A 377      38.409 -26.759  22.783  1.00  0.77           H  
ATOM   5643 1HB  LEU A 377      39.544 -26.684  20.002  1.00  0.77           H  
ATOM   5644 2HB  LEU A 377      38.293 -27.841  20.468  1.00  0.77           H  
ATOM   5645  HG  LEU A 377      38.001 -24.850  20.776  1.00  0.77           H  
ATOM   5646 1HD1 LEU A 377      36.621 -24.999  18.799  1.00  0.77           H  
ATOM   5647 2HD1 LEU A 377      38.317 -25.423  18.450  1.00  0.77           H  
ATOM   5648 3HD1 LEU A 377      37.112 -26.677  18.651  1.00  0.77           H  
ATOM   5649 1HD2 LEU A 377      35.690 -25.599  20.942  1.00  0.77           H  
ATOM   5650 2HD2 LEU A 377      36.178 -27.255  20.757  1.00  0.77           H  
ATOM   5651 3HD2 LEU A 377      36.681 -26.343  22.179  1.00  0.77           H  
ATOM   5652  N   ALA A 378      41.273 -28.187  22.002  1.00  0.78           N  
ATOM   5653  CA  ALA A 378      42.097 -29.349  22.287  1.00  0.78           C  
ATOM   5654  C   ALA A 378      42.271 -29.547  23.793  1.00  0.78           C  
ATOM   5655  O   ALA A 378      42.251 -30.677  24.285  1.00  0.78           O  
ATOM   5656  CB  ALA A 378      43.453 -29.205  21.620  1.00  0.78           C  
ATOM   5657  H   ALA A 378      41.653 -27.445  21.420  1.00  0.78           H  
ATOM   5658  HA  ALA A 378      41.594 -30.222  21.883  1.00  0.78           H  
ATOM   5659 1HB  ALA A 378      44.052 -30.094  21.815  1.00  0.78           H  
ATOM   5660 2HB  ALA A 378      43.317 -29.082  20.543  1.00  0.78           H  
ATOM   5661 3HB  ALA A 378      43.958 -28.332  22.022  1.00  0.78           H  
ATOM   5662  N   THR A 379      42.351 -28.449  24.558  1.00  0.81           N  
ATOM   5663  CA  THR A 379      42.557 -28.557  26.005  1.00  0.81           C  
ATOM   5664  C   THR A 379      41.315 -29.053  26.743  1.00  0.81           C  
ATOM   5665  O   THR A 379      41.394 -29.396  27.924  1.00  0.81           O  
ATOM   5666  CB  THR A 379      43.039 -27.234  26.658  1.00  0.81           C  
ATOM   5667  OG1 THR A 379      42.060 -26.179  26.500  1.00  0.81           O  
ATOM   5668  CG2 THR A 379      44.377 -26.810  26.061  1.00  0.81           C  
ATOM   5669  H   THR A 379      42.347 -27.528  24.113  1.00  0.81           H  
ATOM   5670  HA  THR A 379      43.343 -29.293  26.171  1.00  0.81           H  
ATOM   5671  HB  THR A 379      43.184 -27.400  27.722  1.00  0.81           H  
ATOM   5672  HG1 THR A 379      41.560 -26.258  25.657  1.00  0.81           H  
ATOM   5673 1HG2 THR A 379      44.718 -25.896  26.544  1.00  0.81           H  
ATOM   5674 2HG2 THR A 379      45.108 -27.601  26.221  1.00  0.81           H  
ATOM   5675 3HG2 THR A 379      44.274 -26.638  25.014  1.00  0.81           H  
ATOM   5676  N   LEU A 380      40.167 -29.118  26.062  1.00  0.84           N  
ATOM   5677  CA  LEU A 380      38.969 -29.648  26.688  1.00  0.84           C  
ATOM   5678  C   LEU A 380      39.108 -31.166  26.760  1.00  0.84           C  
ATOM   5679  O   LEU A 380      38.468 -31.841  27.573  1.00  0.84           O  
ATOM   5680  CB  LEU A 380      37.710 -29.288  25.880  1.00  0.84           C  
ATOM   5681  CG  LEU A 380      37.334 -27.796  25.806  1.00  0.84           C  
ATOM   5682  CD1 LEU A 380      36.144 -27.617  24.878  1.00  0.84           C  
ATOM   5683  CD2 LEU A 380      36.999 -27.288  27.188  1.00  0.84           C  
ATOM   5684  H   LEU A 380      40.122 -28.836  25.084  1.00  0.84           H  
ATOM   5685  HA  LEU A 380      38.884 -29.247  27.695  1.00  0.84           H  
ATOM   5686 1HB  LEU A 380      37.846 -29.643  24.862  1.00  0.84           H  
ATOM   5687 2HB  LEU A 380      36.862 -29.821  26.308  1.00  0.84           H  
ATOM   5688  HG  LEU A 380      38.176 -27.231  25.398  1.00  0.84           H  
ATOM   5689 1HD1 LEU A 380      35.894 -26.568  24.822  1.00  0.84           H  
ATOM   5690 2HD1 LEU A 380      36.408 -27.982  23.890  1.00  0.84           H  
ATOM   5691 3HD1 LEU A 380      35.286 -28.172  25.260  1.00  0.84           H  
ATOM   5692 1HD2 LEU A 380      36.737 -26.231  27.131  1.00  0.84           H  
ATOM   5693 2HD2 LEU A 380      36.158 -27.846  27.590  1.00  0.84           H  
ATOM   5694 3HD2 LEU A 380      37.866 -27.414  27.838  1.00  0.84           H  
ATOM   5695  N   ARG A 381      39.924 -31.715  25.861  1.00  0.87           N  
ATOM   5696  CA  ARG A 381      40.104 -33.144  25.757  1.00  0.87           C  
ATOM   5697  C   ARG A 381      41.515 -33.550  25.336  1.00  0.87           C  
ATOM   5698  O   ARG A 381      41.688 -34.061  24.234  1.00  0.87           O  
ATOM   5699  CB  ARG A 381      39.104 -33.728  24.803  1.00  0.87           C  
ATOM   5700  CG  ARG A 381      39.290 -35.167  24.575  1.00  0.87           C  
ATOM   5701  CD  ARG A 381      39.203 -35.901  25.854  1.00  0.87           C  
ATOM   5702  NE  ARG A 381      38.956 -37.318  25.673  1.00  0.87           N  
ATOM   5703  CZ  ARG A 381      39.052 -38.244  26.641  1.00  0.87           C  
ATOM   5704  NH1 ARG A 381      39.416 -37.893  27.857  1.00  0.87           N  
ATOM   5705  NH2 ARG A 381      38.779 -39.508  26.374  1.00  0.87           N  
ATOM   5706  H   ARG A 381      40.478 -31.128  25.240  1.00  0.87           H  
ATOM   5707  HA  ARG A 381      39.876 -33.580  26.723  1.00  0.87           H  
ATOM   5708 1HB  ARG A 381      38.095 -33.585  25.195  1.00  0.87           H  
ATOM   5709 2HB  ARG A 381      39.163 -33.216  23.840  1.00  0.87           H  
ATOM   5710 1HG  ARG A 381      38.547 -35.548  23.878  1.00  0.87           H  
ATOM   5711 2HG  ARG A 381      40.281 -35.309  24.168  1.00  0.87           H  
ATOM   5712 1HD  ARG A 381      40.165 -35.795  26.364  1.00  0.87           H  
ATOM   5713 2HD  ARG A 381      38.438 -35.478  26.469  1.00  0.87           H  
ATOM   5714  HE  ARG A 381      38.655 -37.625  24.754  1.00  0.87           H  
ATOM   5715 1HH1 ARG A 381      39.623 -36.923  28.062  1.00  0.87           H  
ATOM   5716 2HH1 ARG A 381      39.485 -38.590  28.585  1.00  0.87           H  
ATOM   5717 1HH2 ARG A 381      38.481 -39.775  25.441  1.00  0.87           H  
ATOM   5718 2HH2 ARG A 381      38.843 -40.207  27.101  1.00  0.87           H  
ATOM   5719  N   PRO A 382      42.521 -33.412  26.204  1.00  0.89           N  
ATOM   5720  CA  PRO A 382      43.921 -33.644  25.912  1.00  0.89           C  
ATOM   5721  C   PRO A 382      44.090 -35.127  25.686  1.00  0.89           C  
ATOM   5722  O   PRO A 382      43.105 -35.871  25.785  1.00  0.89           O  
ATOM   5723  CB  PRO A 382      44.624 -33.133  27.173  1.00  0.89           C  
ATOM   5724  CG  PRO A 382      43.608 -33.330  28.274  1.00  0.89           C  
ATOM   5725  CD  PRO A 382      42.260 -33.041  27.614  1.00  0.89           C  
ATOM   5726  HA  PRO A 382      44.209 -33.069  25.017  1.00  0.89           H  
ATOM   5727 1HB  PRO A 382      45.549 -33.707  27.346  1.00  0.89           H  
ATOM   5728 2HB  PRO A 382      44.913 -32.079  27.040  1.00  0.89           H  
ATOM   5729 1HG  PRO A 382      43.682 -34.358  28.666  1.00  0.89           H  
ATOM   5730 2HG  PRO A 382      43.821 -32.651  29.114  1.00  0.89           H  
ATOM   5731 1HD  PRO A 382      41.514 -33.687  28.079  1.00  0.89           H  
ATOM   5732 2HD  PRO A 382      42.006 -31.973  27.699  1.00  0.89           H  
ATOM   5733  N   ASP A 383      45.307 -35.589  25.387  1.00  0.88           N  
ATOM   5734  CA  ASP A 383      45.471 -37.007  25.061  1.00  0.88           C  
ATOM   5735  C   ASP A 383      44.727 -37.297  23.754  1.00  0.88           C  
ATOM   5736  O   ASP A 383      45.341 -37.332  22.691  1.00  0.88           O  
ATOM   5737  CB  ASP A 383      45.037 -37.955  26.203  1.00  0.88           C  
ATOM   5738  CG  ASP A 383      45.961 -37.855  27.418  1.00  0.88           C  
ATOM   5739  OD1 ASP A 383      47.024 -37.292  27.286  1.00  0.88           O  
ATOM   5740  OD2 ASP A 383      45.594 -38.335  28.465  1.00  0.88           O  
ATOM   5741  H   ASP A 383      46.098 -34.965  25.333  1.00  0.88           H  
ATOM   5742  HA  ASP A 383      46.529 -37.197  24.881  1.00  0.88           H  
ATOM   5743 1HB  ASP A 383      44.027 -37.804  26.530  1.00  0.88           H  
ATOM   5744 2HB  ASP A 383      45.087 -38.980  25.834  1.00  0.88           H  
ATOM   5745  N   ALA A 384      43.446 -37.616  23.838  1.00  0.85           N  
ATOM   5746  CA  ALA A 384      42.648 -37.927  22.654  1.00  0.85           C  
ATOM   5747  C   ALA A 384      42.642 -36.795  21.604  1.00  0.85           C  
ATOM   5748  O   ALA A 384      42.510 -37.087  20.404  1.00  0.85           O  
ATOM   5749  CB  ALA A 384      41.212 -38.214  23.049  1.00  0.85           C  
ATOM   5750  H   ALA A 384      43.013 -37.531  24.750  1.00  0.85           H  
ATOM   5751  HA  ALA A 384      43.079 -38.815  22.190  1.00  0.85           H  
ATOM   5752 1HB  ALA A 384      40.633 -38.472  22.176  1.00  0.85           H  
ATOM   5753 2HB  ALA A 384      41.186 -39.035  23.761  1.00  0.85           H  
ATOM   5754 3HB  ALA A 384      40.802 -37.342  23.497  1.00  0.85           H  
ATOM   5755  N   ALA A 385      42.712 -35.509  22.019  1.00  0.81           N  
ATOM   5756  CA  ALA A 385      42.707 -34.446  21.010  1.00  0.81           C  
ATOM   5757  C   ALA A 385      44.057 -34.260  20.318  1.00  0.81           C  
ATOM   5758  O   ALA A 385      45.121 -34.335  20.939  1.00  0.81           O  
ATOM   5759  CB  ALA A 385      42.300 -33.108  21.582  1.00  0.81           C  
ATOM   5760  H   ALA A 385      42.757 -35.254  23.006  1.00  0.81           H  
ATOM   5761  HA  ALA A 385      41.986 -34.739  20.272  1.00  0.81           H  
ATOM   5762 1HB  ALA A 385      42.272 -32.377  20.773  1.00  0.81           H  
ATOM   5763 2HB  ALA A 385      41.315 -33.183  22.028  1.00  0.81           H  
ATOM   5764 3HB  ALA A 385      43.017 -32.790  22.339  1.00  0.81           H  
ATOM   5765  N   VAL A 386      43.979 -33.922  19.032  1.00  0.77           N  
ATOM   5766  CA  VAL A 386      45.121 -33.629  18.171  1.00  0.77           C  
ATOM   5767  C   VAL A 386      45.009 -32.277  17.460  1.00  0.77           C  
ATOM   5768  O   VAL A 386      43.971 -31.969  16.876  1.00  0.77           O  
ATOM   5769  CB  VAL A 386      45.230 -34.727  17.096  1.00  0.77           C  
ATOM   5770  CG1 VAL A 386      46.370 -34.428  16.122  1.00  0.77           C  
ATOM   5771  CG2 VAL A 386      45.438 -36.084  17.756  1.00  0.77           C  
ATOM   5772  H   VAL A 386      43.047 -33.901  18.625  1.00  0.77           H  
ATOM   5773  HA  VAL A 386      46.021 -33.632  18.786  1.00  0.77           H  
ATOM   5774  HB  VAL A 386      44.319 -34.738  16.541  1.00  0.77           H  
ATOM   5775 1HG1 VAL A 386      46.409 -35.207  15.359  1.00  0.77           H  
ATOM   5776 2HG1 VAL A 386      46.202 -33.471  15.636  1.00  0.77           H  
ATOM   5777 3HG1 VAL A 386      47.315 -34.399  16.658  1.00  0.77           H  
ATOM   5778 1HG2 VAL A 386      45.492 -36.853  16.988  1.00  0.77           H  
ATOM   5779 2HG2 VAL A 386      46.366 -36.073  18.328  1.00  0.77           H  
ATOM   5780 3HG2 VAL A 386      44.604 -36.304  18.423  1.00  0.77           H  
ATOM   5781  N   ARG A 387      46.072 -31.477  17.497  1.00  0.73           N  
ATOM   5782  CA  ARG A 387      46.081 -30.218  16.748  1.00  0.73           C  
ATOM   5783  C   ARG A 387      46.764 -30.434  15.401  1.00  0.73           C  
ATOM   5784  O   ARG A 387      47.847 -31.022  15.329  1.00  0.73           O  
ATOM   5785  CB  ARG A 387      46.769 -29.089  17.503  1.00  0.73           C  
ATOM   5786  CG  ARG A 387      46.898 -27.755  16.697  1.00  0.73           C  
ATOM   5787  CD  ARG A 387      45.605 -27.013  16.572  1.00  0.73           C  
ATOM   5788  NE  ARG A 387      45.697 -25.888  15.628  1.00  0.73           N  
ATOM   5789  CZ  ARG A 387      46.155 -24.658  15.905  1.00  0.73           C  
ATOM   5790  NH1 ARG A 387      46.611 -24.353  17.091  1.00  0.73           N  
ATOM   5791  NH2 ARG A 387      46.135 -23.758  14.945  1.00  0.73           N  
ATOM   5792  H   ARG A 387      46.891 -31.760  18.018  1.00  0.73           H  
ATOM   5793  HA  ARG A 387      45.051 -29.909  16.558  1.00  0.73           H  
ATOM   5794 1HB  ARG A 387      46.212 -28.864  18.414  1.00  0.73           H  
ATOM   5795 2HB  ARG A 387      47.771 -29.398  17.795  1.00  0.73           H  
ATOM   5796 1HG  ARG A 387      47.587 -27.098  17.231  1.00  0.73           H  
ATOM   5797 2HG  ARG A 387      47.289 -27.941  15.697  1.00  0.73           H  
ATOM   5798 1HD  ARG A 387      44.835 -27.684  16.220  1.00  0.73           H  
ATOM   5799 2HD  ARG A 387      45.319 -26.614  17.547  1.00  0.73           H  
ATOM   5800  HE  ARG A 387      45.360 -26.025  14.662  1.00  0.73           H  
ATOM   5801 1HH1 ARG A 387      46.629 -25.054  17.845  1.00  0.73           H  
ATOM   5802 2HH1 ARG A 387      46.950 -23.427  17.288  1.00  0.73           H  
ATOM   5803 1HH2 ARG A 387      45.747 -24.037  14.032  1.00  0.73           H  
ATOM   5804 2HH2 ARG A 387      46.465 -22.827  15.111  1.00  0.73           H  
ATOM   5805  N   THR A 388      46.114 -29.970  14.345  1.00  0.71           N  
ATOM   5806  CA  THR A 388      46.577 -30.075  12.972  1.00  0.71           C  
ATOM   5807  C   THR A 388      46.755 -28.681  12.356  1.00  0.71           C  
ATOM   5808  O   THR A 388      46.376 -27.681  12.966  1.00  0.71           O  
ATOM   5809  CB  THR A 388      45.554 -30.890  12.171  1.00  0.71           C  
ATOM   5810  OG1 THR A 388      44.325 -30.175  12.142  1.00  0.71           O  
ATOM   5811  CG2 THR A 388      45.312 -32.246  12.818  1.00  0.71           C  
ATOM   5812  H   THR A 388      45.211 -29.527  14.491  1.00  0.71           H  
ATOM   5813  HA  THR A 388      47.541 -30.585  12.956  1.00  0.71           H  
ATOM   5814  HB  THR A 388      45.913 -31.034  11.156  1.00  0.71           H  
ATOM   5815  HG1 THR A 388      44.074 -29.909  13.057  1.00  0.71           H  
ATOM   5816 1HG2 THR A 388      44.586 -32.802  12.239  1.00  0.71           H  
ATOM   5817 2HG2 THR A 388      46.247 -32.800  12.852  1.00  0.71           H  
ATOM   5818 3HG2 THR A 388      44.934 -32.112  13.831  1.00  0.71           H  
ATOM   5819  N   ASP A 389      47.347 -28.606  11.158  1.00  0.70           N  
ATOM   5820  CA  ASP A 389      47.521 -27.330  10.464  1.00  0.70           C  
ATOM   5821  C   ASP A 389      46.380 -27.105   9.465  1.00  0.70           C  
ATOM   5822  O   ASP A 389      45.953 -25.972   9.221  1.00  0.70           O  
ATOM   5823  CB  ASP A 389      48.835 -27.339   9.681  1.00  0.70           C  
ATOM   5824  CG  ASP A 389      50.076 -27.545  10.552  1.00  0.70           C  
ATOM   5825  OD1 ASP A 389      50.292 -26.779  11.467  1.00  0.70           O  
ATOM   5826  OD2 ASP A 389      50.788 -28.513  10.301  1.00  0.70           O  
ATOM   5827  H   ASP A 389      47.656 -29.448  10.690  1.00  0.70           H  
ATOM   5828  HA  ASP A 389      47.520 -26.519  11.194  1.00  0.70           H  
ATOM   5829 1HB  ASP A 389      48.795 -28.114   8.925  1.00  0.70           H  
ATOM   5830 2HB  ASP A 389      48.939 -26.391   9.156  1.00  0.70           H  
ATOM   5831  N   THR A 390      45.893 -28.208   8.895  1.00  0.70           N  
ATOM   5832  CA  THR A 390      44.858 -28.177   7.861  1.00  0.70           C  
ATOM   5833  C   THR A 390      43.889 -29.338   7.852  1.00  0.70           C  
ATOM   5834  O   THR A 390      44.210 -30.468   8.226  1.00  0.70           O  
ATOM   5835  CB  THR A 390      45.457 -28.062   6.449  1.00  0.70           C  
ATOM   5836  OG1 THR A 390      44.378 -28.029   5.469  1.00  0.70           O  
ATOM   5837  CG2 THR A 390      46.365 -29.183   6.163  1.00  0.70           C  
ATOM   5838  H   THR A 390      46.317 -29.101   9.155  1.00  0.70           H  
ATOM   5839  HA  THR A 390      44.265 -27.278   8.029  1.00  0.70           H  
ATOM   5840  HB  THR A 390      46.016 -27.128   6.381  1.00  0.70           H  
ATOM   5841  HG1 THR A 390      44.734 -27.731   4.620  1.00  0.70           H  
ATOM   5842 1HG2 THR A 390      46.781 -29.077   5.163  1.00  0.70           H  
ATOM   5843 2HG2 THR A 390      47.166 -29.178   6.892  1.00  0.70           H  
ATOM   5844 3HG2 THR A 390      45.820 -30.091   6.227  1.00  0.70           H  
ATOM   5845  N   LEU A 391      42.710 -29.045   7.308  1.00  0.70           N  
ATOM   5846  CA  LEU A 391      41.635 -30.003   7.096  1.00  0.70           C  
ATOM   5847  C   LEU A 391      42.157 -31.195   6.319  1.00  0.70           C  
ATOM   5848  O   LEU A 391      41.756 -32.329   6.568  1.00  0.70           O  
ATOM   5849  CB  LEU A 391      40.462 -29.295   6.404  1.00  0.70           C  
ATOM   5850  CG  LEU A 391      39.173 -30.097   6.189  1.00  0.70           C  
ATOM   5851  CD1 LEU A 391      38.629 -30.565   7.522  1.00  0.70           C  
ATOM   5852  CD2 LEU A 391      38.147 -29.189   5.491  1.00  0.70           C  
ATOM   5853  H   LEU A 391      42.563 -28.087   7.018  1.00  0.70           H  
ATOM   5854  HA  LEU A 391      41.275 -30.375   8.033  1.00  0.70           H  
ATOM   5855 1HB  LEU A 391      40.201 -28.413   6.991  1.00  0.70           H  
ATOM   5856 2HB  LEU A 391      40.798 -28.962   5.422  1.00  0.70           H  
ATOM   5857  HG  LEU A 391      39.377 -30.966   5.584  1.00  0.70           H  
ATOM   5858 1HD1 LEU A 391      37.718 -31.130   7.365  1.00  0.70           H  
ATOM   5859 2HD1 LEU A 391      39.371 -31.199   8.001  1.00  0.70           H  
ATOM   5860 3HD1 LEU A 391      38.416 -29.704   8.157  1.00  0.70           H  
ATOM   5861 1HD2 LEU A 391      37.232 -29.729   5.328  1.00  0.70           H  
ATOM   5862 2HD2 LEU A 391      37.942 -28.319   6.115  1.00  0.70           H  
ATOM   5863 3HD2 LEU A 391      38.538 -28.858   4.541  1.00  0.70           H  
ATOM   5864  N   GLN A 392      43.075 -30.961   5.385  1.00  0.70           N  
ATOM   5865  CA  GLN A 392      43.597 -32.092   4.622  1.00  0.70           C  
ATOM   5866  C   GLN A 392      44.267 -33.133   5.529  1.00  0.70           C  
ATOM   5867  O   GLN A 392      44.097 -34.342   5.333  1.00  0.70           O  
ATOM   5868  CB  GLN A 392      44.572 -31.617   3.549  1.00  0.70           C  
ATOM   5869  CG  GLN A 392      45.121 -32.723   2.682  1.00  0.70           C  
ATOM   5870  CD  GLN A 392      46.024 -32.204   1.584  1.00  0.70           C  
ATOM   5871  OE1 GLN A 392      46.165 -30.992   1.393  1.00  0.70           O  
ATOM   5872  NE2 GLN A 392      46.645 -33.121   0.851  1.00  0.70           N  
ATOM   5873  H   GLN A 392      43.419 -30.006   5.242  1.00  0.70           H  
ATOM   5874  HA  GLN A 392      42.778 -32.586   4.125  1.00  0.70           H  
ATOM   5875 1HB  GLN A 392      44.075 -30.893   2.904  1.00  0.70           H  
ATOM   5876 2HB  GLN A 392      45.413 -31.115   4.018  1.00  0.70           H  
ATOM   5877 1HG  GLN A 392      45.701 -33.402   3.310  1.00  0.70           H  
ATOM   5878 2HG  GLN A 392      44.295 -33.257   2.222  1.00  0.70           H  
ATOM   5879 1HE2 GLN A 392      47.257 -32.840   0.110  1.00  0.70           H  
ATOM   5880 2HE2 GLN A 392      46.504 -34.095   1.042  1.00  0.70           H  
ATOM   5881  N   GLN A 393      45.040 -32.664   6.513  1.00  0.70           N  
ATOM   5882  CA  GLN A 393      45.787 -33.536   7.403  1.00  0.70           C  
ATOM   5883  C   GLN A 393      44.863 -34.249   8.348  1.00  0.70           C  
ATOM   5884  O   GLN A 393      44.994 -35.448   8.567  1.00  0.70           O  
ATOM   5885  CB  GLN A 393      46.759 -32.726   8.253  1.00  0.70           C  
ATOM   5886  CG  GLN A 393      47.928 -32.103   7.575  1.00  0.70           C  
ATOM   5887  CD  GLN A 393      48.509 -31.081   8.532  1.00  0.70           C  
ATOM   5888  OE1 GLN A 393      47.693 -30.553   9.322  1.00  0.70           O  
ATOM   5889  NE2 GLN A 393      49.811 -30.780   8.485  1.00  0.70           N  
ATOM   5890  H   GLN A 393      45.063 -31.669   6.693  1.00  0.70           H  
ATOM   5891  HA  GLN A 393      46.324 -34.276   6.808  1.00  0.70           H  
ATOM   5892 1HB  GLN A 393      46.209 -31.926   8.737  1.00  0.70           H  
ATOM   5893 2HB  GLN A 393      47.144 -33.364   9.049  1.00  0.70           H  
ATOM   5894 1HG  GLN A 393      48.679 -32.867   7.378  1.00  0.70           H  
ATOM   5895 2HG  GLN A 393      47.623 -31.630   6.654  1.00  0.70           H  
ATOM   5896 1HE2 GLN A 393      50.212 -30.061   9.125  1.00  0.70           H  
ATOM   5897 2HE2 GLN A 393      50.408 -31.235   7.825  1.00  0.70           H  
ATOM   5898  N   ALA A 394      43.903 -33.518   8.910  1.00  0.71           N  
ATOM   5899  CA  ALA A 394      43.014 -34.157   9.869  1.00  0.71           C  
ATOM   5900  C   ALA A 394      42.240 -35.268   9.217  1.00  0.71           C  
ATOM   5901  O   ALA A 394      42.120 -36.364   9.760  1.00  0.71           O  
ATOM   5902  CB  ALA A 394      42.045 -33.167  10.440  1.00  0.71           C  
ATOM   5903  H   ALA A 394      43.823 -32.524   8.684  1.00  0.71           H  
ATOM   5904  HA  ALA A 394      43.620 -34.582  10.670  1.00  0.71           H  
ATOM   5905 1HB  ALA A 394      41.410 -33.672  11.155  1.00  0.71           H  
ATOM   5906 2HB  ALA A 394      42.606 -32.392  10.941  1.00  0.71           H  
ATOM   5907 3HB  ALA A 394      41.440 -32.749   9.635  1.00  0.71           H  
ATOM   5908  N   MET A 395      41.769 -35.015   8.007  1.00  0.72           N  
ATOM   5909  CA  MET A 395      40.995 -36.004   7.299  1.00  0.72           C  
ATOM   5910  C   MET A 395      41.837 -37.257   7.046  1.00  0.72           C  
ATOM   5911  O   MET A 395      41.357 -38.376   7.254  1.00  0.72           O  
ATOM   5912  CB  MET A 395      40.486 -35.339   6.035  1.00  0.72           C  
ATOM   5913  CG  MET A 395      39.451 -34.265   6.309  1.00  0.72           C  
ATOM   5914  SD  MET A 395      37.954 -34.904   6.817  1.00  0.72           S  
ATOM   5915  CE  MET A 395      37.359 -35.404   5.221  1.00  0.72           C  
ATOM   5916  H   MET A 395      41.912 -34.100   7.572  1.00  0.72           H  
ATOM   5917  HA  MET A 395      40.146 -36.289   7.918  1.00  0.72           H  
ATOM   5918 1HB  MET A 395      41.316 -34.907   5.467  1.00  0.72           H  
ATOM   5919 2HB  MET A 395      39.986 -36.055   5.426  1.00  0.72           H  
ATOM   5920 1HG  MET A 395      39.808 -33.615   7.098  1.00  0.72           H  
ATOM   5921 2HG  MET A 395      39.272 -33.668   5.437  1.00  0.72           H  
ATOM   5922 1HE  MET A 395      36.379 -35.826   5.315  1.00  0.72           H  
ATOM   5923 2HE  MET A 395      37.296 -34.534   4.583  1.00  0.72           H  
ATOM   5924 3HE  MET A 395      38.036 -36.134   4.780  1.00  0.72           H  
ATOM   5925  N   GLU A 396      43.105 -37.075   6.641  1.00  0.73           N  
ATOM   5926  CA  GLU A 396      44.006 -38.202   6.398  1.00  0.73           C  
ATOM   5927  C   GLU A 396      44.332 -38.968   7.690  1.00  0.73           C  
ATOM   5928  O   GLU A 396      44.294 -40.205   7.729  1.00  0.73           O  
ATOM   5929  CB  GLU A 396      45.300 -37.709   5.726  1.00  0.73           C  
ATOM   5930  CG  GLU A 396      46.286 -38.823   5.333  1.00  0.73           C  
ATOM   5931  CD  GLU A 396      47.499 -38.308   4.551  1.00  0.73           C  
ATOM   5932  OE1 GLU A 396      47.578 -37.126   4.323  1.00  0.73           O  
ATOM   5933  OE2 GLU A 396      48.340 -39.106   4.179  1.00  0.73           O  
ATOM   5934  H   GLU A 396      43.451 -36.128   6.465  1.00  0.73           H  
ATOM   5935  HA  GLU A 396      43.510 -38.890   5.720  1.00  0.73           H  
ATOM   5936 1HB  GLU A 396      45.047 -37.144   4.827  1.00  0.73           H  
ATOM   5937 2HB  GLU A 396      45.816 -37.023   6.402  1.00  0.73           H  
ATOM   5938 1HG  GLU A 396      46.633 -39.299   6.248  1.00  0.73           H  
ATOM   5939 2HG  GLU A 396      45.760 -39.571   4.740  1.00  0.73           H  
ATOM   5940  N   GLN A 397      44.616 -38.230   8.772  1.00  0.75           N  
ATOM   5941  CA  GLN A 397      44.975 -38.851  10.045  1.00  0.75           C  
ATOM   5942  C   GLN A 397      43.823 -39.717  10.521  1.00  0.75           C  
ATOM   5943  O   GLN A 397      44.025 -40.828  11.016  1.00  0.75           O  
ATOM   5944  CB  GLN A 397      45.288 -37.766  11.100  1.00  0.75           C  
ATOM   5945  CG  GLN A 397      46.595 -37.006  10.865  1.00  0.75           C  
ATOM   5946  CD  GLN A 397      46.756 -35.823  11.807  1.00  0.75           C  
ATOM   5947  OE1 GLN A 397      45.790 -35.358  12.410  1.00  0.75           O  
ATOM   5948  NE2 GLN A 397      47.983 -35.329  11.937  1.00  0.75           N  
ATOM   5949  H   GLN A 397      44.618 -37.216   8.696  1.00  0.75           H  
ATOM   5950  HA  GLN A 397      45.850 -39.481   9.899  1.00  0.75           H  
ATOM   5951 1HB  GLN A 397      44.475 -37.038  11.113  1.00  0.75           H  
ATOM   5952 2HB  GLN A 397      45.331 -38.223  12.086  1.00  0.75           H  
ATOM   5953 1HG  GLN A 397      47.424 -37.689  11.045  1.00  0.75           H  
ATOM   5954 2HG  GLN A 397      46.636 -36.653   9.843  1.00  0.75           H  
ATOM   5955 1HE2 GLN A 397      48.158 -34.554  12.545  1.00  0.75           H  
ATOM   5956 2HE2 GLN A 397      48.740 -35.738  11.425  1.00  0.75           H  
ATOM   5957  N   ILE A 398      42.611 -39.223  10.332  1.00  0.77           N  
ATOM   5958  CA  ILE A 398      41.412 -39.947  10.686  1.00  0.77           C  
ATOM   5959  C   ILE A 398      41.166 -41.142   9.781  1.00  0.77           C  
ATOM   5960  O   ILE A 398      40.958 -42.253  10.266  1.00  0.77           O  
ATOM   5961  CB  ILE A 398      40.226 -38.984  10.676  1.00  0.77           C  
ATOM   5962  CG1 ILE A 398      40.391 -38.016  11.806  1.00  0.77           C  
ATOM   5963  CG2 ILE A 398      38.924 -39.666  10.750  1.00  0.77           C  
ATOM   5964  CD1 ILE A 398      39.454 -36.905  11.740  1.00  0.77           C  
ATOM   5965  H   ILE A 398      42.511 -38.285   9.940  1.00  0.77           H  
ATOM   5966  HA  ILE A 398      41.529 -40.316  11.703  1.00  0.77           H  
ATOM   5967  HB  ILE A 398      40.260 -38.404   9.752  1.00  0.77           H  
ATOM   5968 1HG1 ILE A 398      40.244 -38.536  12.729  1.00  0.77           H  
ATOM   5969 2HG1 ILE A 398      41.407 -37.617  11.798  1.00  0.77           H  
ATOM   5970 1HG2 ILE A 398      38.136 -38.924  10.728  1.00  0.77           H  
ATOM   5971 2HG2 ILE A 398      38.826 -40.322   9.895  1.00  0.77           H  
ATOM   5972 3HG2 ILE A 398      38.866 -40.231  11.670  1.00  0.77           H  
ATOM   5973 1HD1 ILE A 398      39.627 -36.253  12.590  1.00  0.77           H  
ATOM   5974 2HD1 ILE A 398      39.620 -36.363  10.808  1.00  0.77           H  
ATOM   5975 3HD1 ILE A 398      38.436 -37.274  11.765  1.00  0.77           H  
ATOM   5976  N   ALA A 399      41.280 -40.971   8.469  1.00  0.79           N  
ATOM   5977  CA  ALA A 399      40.996 -42.071   7.554  1.00  0.79           C  
ATOM   5978  C   ALA A 399      41.832 -43.307   7.866  1.00  0.79           C  
ATOM   5979  O   ALA A 399      41.350 -44.432   7.751  1.00  0.79           O  
ATOM   5980  CB  ALA A 399      41.260 -41.635   6.129  1.00  0.79           C  
ATOM   5981  H   ALA A 399      41.497 -40.049   8.089  1.00  0.79           H  
ATOM   5982  HA  ALA A 399      39.944 -42.336   7.665  1.00  0.79           H  
ATOM   5983 1HB  ALA A 399      41.021 -42.445   5.444  1.00  0.79           H  
ATOM   5984 2HB  ALA A 399      40.646 -40.779   5.906  1.00  0.79           H  
ATOM   5985 3HB  ALA A 399      42.313 -41.364   6.023  1.00  0.79           H  
ATOM   5986  N   ARG A 400      43.074 -43.096   8.298  1.00  0.80           N  
ATOM   5987  CA  ARG A 400      43.992 -44.183   8.630  1.00  0.80           C  
ATOM   5988  C   ARG A 400      43.645 -44.936   9.930  1.00  0.80           C  
ATOM   5989  O   ARG A 400      44.168 -46.026  10.177  1.00  0.80           O  
ATOM   5990  CB  ARG A 400      45.391 -43.619   8.751  1.00  0.80           C  
ATOM   5991  CG  ARG A 400      45.981 -43.133   7.439  1.00  0.80           C  
ATOM   5992  CD  ARG A 400      47.324 -42.547   7.622  1.00  0.80           C  
ATOM   5993  NE  ARG A 400      47.835 -41.989   6.384  1.00  0.80           N  
ATOM   5994  CZ  ARG A 400      48.479 -42.677   5.427  1.00  0.80           C  
ATOM   5995  NH1 ARG A 400      48.708 -43.968   5.565  1.00  0.80           N  
ATOM   5996  NH2 ARG A 400      48.877 -42.040   4.345  1.00  0.80           N  
ATOM   5997  H   ARG A 400      43.414 -42.132   8.352  1.00  0.80           H  
ATOM   5998  HA  ARG A 400      43.974 -44.895   7.807  1.00  0.80           H  
ATOM   5999 1HB  ARG A 400      45.371 -42.765   9.437  1.00  0.80           H  
ATOM   6000 2HB  ARG A 400      46.057 -44.367   9.172  1.00  0.80           H  
ATOM   6001 1HG  ARG A 400      46.063 -43.970   6.748  1.00  0.80           H  
ATOM   6002 2HG  ARG A 400      45.332 -42.372   7.008  1.00  0.80           H  
ATOM   6003 1HD  ARG A 400      47.262 -41.741   8.356  1.00  0.80           H  
ATOM   6004 2HD  ARG A 400      48.018 -43.309   7.971  1.00  0.80           H  
ATOM   6005  HE  ARG A 400      47.685 -40.995   6.217  1.00  0.80           H  
ATOM   6006 1HH1 ARG A 400      48.400 -44.450   6.397  1.00  0.80           H  
ATOM   6007 2HH1 ARG A 400      49.193 -44.475   4.839  1.00  0.80           H  
ATOM   6008 1HH2 ARG A 400      48.684 -41.028   4.253  1.00  0.80           H  
ATOM   6009 2HH2 ARG A 400      49.362 -42.532   3.612  1.00  0.80           H  
ATOM   6010  N   GLN A 401      42.805 -44.339  10.778  1.00  0.81           N  
ATOM   6011  CA  GLN A 401      42.431 -44.914  12.071  1.00  0.81           C  
ATOM   6012  C   GLN A 401      40.988 -45.415  12.090  1.00  0.81           C  
ATOM   6013  O   GLN A 401      40.641 -46.326  12.850  1.00  0.81           O  
ATOM   6014  CB  GLN A 401      42.560 -43.863  13.163  1.00  0.81           C  
ATOM   6015  CG  GLN A 401      43.943 -43.330  13.411  1.00  0.81           C  
ATOM   6016  CD  GLN A 401      43.907 -42.177  14.410  1.00  0.81           C  
ATOM   6017  OE1 GLN A 401      43.758 -42.347  15.650  1.00  0.81           O  
ATOM   6018  NE2 GLN A 401      44.013 -40.986  13.841  1.00  0.81           N  
ATOM   6019  H   GLN A 401      42.386 -43.454  10.510  1.00  0.81           H  
ATOM   6020  HA  GLN A 401      43.090 -45.752  12.284  1.00  0.81           H  
ATOM   6021 1HB  GLN A 401      41.923 -43.012  12.903  1.00  0.81           H  
ATOM   6022 2HB  GLN A 401      42.196 -44.283  14.089  1.00  0.81           H  
ATOM   6023 1HG  GLN A 401      44.573 -44.123  13.808  1.00  0.81           H  
ATOM   6024 2HG  GLN A 401      44.351 -42.956  12.470  1.00  0.81           H  
ATOM   6025 1HE2 GLN A 401      43.971 -40.153  14.378  1.00  0.81           H  
ATOM   6026 2HE2 GLN A 401      44.105 -40.937  12.824  1.00  0.81           H  
ATOM   6027  N   VAL A 402      40.152 -44.814  11.252  1.00  0.81           N  
ATOM   6028  CA  VAL A 402      38.721 -45.098  11.204  1.00  0.81           C  
ATOM   6029  C   VAL A 402      38.314 -46.526  10.894  1.00  0.81           C  
ATOM   6030  O   VAL A 402      38.785 -47.151   9.932  1.00  0.81           O  
ATOM   6031  CB  VAL A 402      38.073 -44.174  10.176  1.00  0.81           C  
ATOM   6032  CG1 VAL A 402      36.765 -44.564   9.921  1.00  0.81           C  
ATOM   6033  CG2 VAL A 402      37.924 -42.852  10.754  1.00  0.81           C  
ATOM   6034  H   VAL A 402      40.514 -44.070  10.658  1.00  0.81           H  
ATOM   6035  HA  VAL A 402      38.308 -44.846  12.184  1.00  0.81           H  
ATOM   6036  HB  VAL A 402      38.673 -44.162   9.264  1.00  0.81           H  
ATOM   6037 1HG1 VAL A 402      36.354 -43.877   9.241  1.00  0.81           H  
ATOM   6038 2HG1 VAL A 402      36.757 -45.563   9.511  1.00  0.81           H  
ATOM   6039 3HG1 VAL A 402      36.237 -44.539  10.835  1.00  0.81           H  
ATOM   6040 1HG2 VAL A 402      37.446 -42.197  10.034  1.00  0.81           H  
ATOM   6041 2HG2 VAL A 402      37.305 -42.943  11.618  1.00  0.81           H  
ATOM   6042 3HG2 VAL A 402      38.853 -42.471  11.043  1.00  0.81           H  
ATOM   6043  N   GLN A 403      37.400 -47.028  11.726  1.00  0.80           N  
ATOM   6044  CA  GLN A 403      36.894 -48.378  11.609  1.00  0.80           C  
ATOM   6045  C   GLN A 403      35.507 -48.334  10.941  1.00  0.80           C  
ATOM   6046  O   GLN A 403      34.833 -47.314  11.022  1.00  0.80           O  
ATOM   6047  CB  GLN A 403      36.876 -49.010  13.006  1.00  0.80           C  
ATOM   6048  CG  GLN A 403      38.249 -49.041  13.667  1.00  0.80           C  
ATOM   6049  CD  GLN A 403      39.264 -49.885  12.901  1.00  0.80           C  
ATOM   6050  OE1 GLN A 403      39.047 -51.083  12.670  1.00  0.80           O  
ATOM   6051  NE2 GLN A 403      40.379 -49.263  12.508  1.00  0.80           N  
ATOM   6052  H   GLN A 403      37.043 -46.435  12.493  1.00  0.80           H  
ATOM   6053  HA  GLN A 403      37.593 -48.927  10.988  1.00  0.80           H  
ATOM   6054 1HB  GLN A 403      36.220 -48.418  13.651  1.00  0.80           H  
ATOM   6055 2HB  GLN A 403      36.496 -50.011  12.997  1.00  0.80           H  
ATOM   6056 1HG  GLN A 403      38.631 -48.017  13.721  1.00  0.80           H  
ATOM   6057 2HG  GLN A 403      38.149 -49.451  14.670  1.00  0.80           H  
ATOM   6058 1HE2 GLN A 403      41.082 -49.758  12.001  1.00  0.80           H  
ATOM   6059 2HE2 GLN A 403      40.519 -48.267  12.719  1.00  0.80           H  
ATOM   6060  N   PRO A 404      35.019 -49.429  10.334  1.00  0.78           N  
ATOM   6061  CA  PRO A 404      33.766 -49.519   9.584  1.00  0.78           C  
ATOM   6062  C   PRO A 404      32.487 -48.948  10.202  1.00  0.78           C  
ATOM   6063  O   PRO A 404      31.609 -48.513   9.470  1.00  0.78           O  
ATOM   6064  CB  PRO A 404      33.615 -51.036   9.420  1.00  0.78           C  
ATOM   6065  CG  PRO A 404      35.023 -51.556   9.381  1.00  0.78           C  
ATOM   6066  CD  PRO A 404      35.772 -50.721  10.376  1.00  0.78           C  
ATOM   6067  HA  PRO A 404      33.930 -49.053   8.605  1.00  0.78           H  
ATOM   6068 1HB  PRO A 404      33.019 -51.445  10.254  1.00  0.78           H  
ATOM   6069 2HB  PRO A 404      33.058 -51.254   8.498  1.00  0.78           H  
ATOM   6070 1HG  PRO A 404      35.036 -52.628   9.628  1.00  0.78           H  
ATOM   6071 2HG  PRO A 404      35.422 -51.462   8.360  1.00  0.78           H  
ATOM   6072 1HD  PRO A 404      35.706 -51.199  11.356  1.00  0.78           H  
ATOM   6073 2HD  PRO A 404      36.799 -50.627  10.020  1.00  0.78           H  
ATOM   6074  N   ASP A 405      32.346 -48.937  11.521  1.00  0.75           N  
ATOM   6075  CA  ASP A 405      31.095 -48.434  12.097  1.00  0.75           C  
ATOM   6076  C   ASP A 405      31.201 -46.991  12.602  1.00  0.75           C  
ATOM   6077  O   ASP A 405      30.289 -46.480  13.262  1.00  0.75           O  
ATOM   6078  CB  ASP A 405      30.658 -49.355  13.227  1.00  0.75           C  
ATOM   6079  CG  ASP A 405      30.325 -50.781  12.723  1.00  0.75           C  
ATOM   6080  OD1 ASP A 405      29.672 -50.901  11.711  1.00  0.75           O  
ATOM   6081  OD2 ASP A 405      30.756 -51.730  13.341  1.00  0.75           O  
ATOM   6082  H   ASP A 405      33.080 -49.269  12.130  1.00  0.75           H  
ATOM   6083  HA  ASP A 405      30.326 -48.457  11.325  1.00  0.75           H  
ATOM   6084 1HB  ASP A 405      31.444 -49.412  13.981  1.00  0.75           H  
ATOM   6085 2HB  ASP A 405      29.774 -48.940  13.713  1.00  0.75           H  
ATOM   6086  N   ASP A 406      32.309 -46.342  12.277  1.00  0.72           N  
ATOM   6087  CA  ASP A 406      32.590 -44.979  12.701  1.00  0.72           C  
ATOM   6088  C   ASP A 406      31.965 -43.878  11.853  1.00  0.72           C  
ATOM   6089  O   ASP A 406      31.502 -44.099  10.722  1.00  0.72           O  
ATOM   6090  CB  ASP A 406      34.074 -44.730  12.735  1.00  0.72           C  
ATOM   6091  CG  ASP A 406      34.823 -45.513  13.823  1.00  0.72           C  
ATOM   6092  OD1 ASP A 406      34.188 -46.113  14.688  1.00  0.72           O  
ATOM   6093  OD2 ASP A 406      36.045 -45.439  13.820  1.00  0.72           O  
ATOM   6094  H   ASP A 406      33.018 -46.813  11.711  1.00  0.72           H  
ATOM   6095  HA  ASP A 406      32.207 -44.861  13.717  1.00  0.72           H  
ATOM   6096 1HB  ASP A 406      34.448 -45.020  11.789  1.00  0.72           H  
ATOM   6097 2HB  ASP A 406      34.270 -43.666  12.862  1.00  0.72           H  
ATOM   6098  N   MET A 407      31.978 -42.681  12.425  1.00  0.68           N  
ATOM   6099  CA  MET A 407      31.508 -41.484  11.751  1.00  0.68           C  
ATOM   6100  C   MET A 407      32.502 -40.344  11.910  1.00  0.68           C  
ATOM   6101  O   MET A 407      33.096 -40.188  12.975  1.00  0.68           O  
ATOM   6102  CB  MET A 407      30.146 -41.078  12.293  1.00  0.68           C  
ATOM   6103  CG  MET A 407      29.544 -39.836  11.678  1.00  0.68           C  
ATOM   6104  SD  MET A 407      27.945 -39.493  12.352  1.00  0.68           S  
ATOM   6105  CE  MET A 407      26.941 -40.717  11.528  1.00  0.68           C  
ATOM   6106  H   MET A 407      32.360 -42.606  13.372  1.00  0.68           H  
ATOM   6107  HA  MET A 407      31.416 -41.705  10.694  1.00  0.68           H  
ATOM   6108 1HB  MET A 407      29.444 -41.898  12.153  1.00  0.68           H  
ATOM   6109 2HB  MET A 407      30.235 -40.905  13.361  1.00  0.68           H  
ATOM   6110 1HG  MET A 407      30.183 -38.974  11.865  1.00  0.68           H  
ATOM   6111 2HG  MET A 407      29.452 -39.959  10.598  1.00  0.68           H  
ATOM   6112 1HE  MET A 407      25.908 -40.625  11.863  1.00  0.68           H  
ATOM   6113 2HE  MET A 407      26.990 -40.555  10.452  1.00  0.68           H  
ATOM   6114 3HE  MET A 407      27.312 -41.716  11.763  1.00  0.68           H  
ATOM   6115  N   VAL A 408      32.685 -39.568  10.856  1.00  0.66           N  
ATOM   6116  CA  VAL A 408      33.550 -38.404  10.897  1.00  0.66           C  
ATOM   6117  C   VAL A 408      32.689 -37.173  10.657  1.00  0.66           C  
ATOM   6118  O   VAL A 408      31.893 -37.150   9.717  1.00  0.66           O  
ATOM   6119  CB  VAL A 408      34.640 -38.494   9.824  1.00  0.66           C  
ATOM   6120  CG1 VAL A 408      35.559 -37.235   9.927  1.00  0.66           C  
ATOM   6121  CG2 VAL A 408      35.401 -39.836   9.967  1.00  0.66           C  
ATOM   6122  H   VAL A 408      32.194 -39.795  10.000  1.00  0.66           H  
ATOM   6123  HA  VAL A 408      34.010 -38.328  11.879  1.00  0.66           H  
ATOM   6124  HB  VAL A 408      34.174 -38.469   8.849  1.00  0.66           H  
ATOM   6125 1HG1 VAL A 408      36.325 -37.258   9.175  1.00  0.66           H  
ATOM   6126 2HG1 VAL A 408      34.964 -36.334   9.796  1.00  0.66           H  
ATOM   6127 3HG1 VAL A 408      36.029 -37.213  10.910  1.00  0.66           H  
ATOM   6128 1HG2 VAL A 408      36.157 -39.910   9.197  1.00  0.66           H  
ATOM   6129 2HG2 VAL A 408      35.872 -39.899  10.933  1.00  0.66           H  
ATOM   6130 3HG2 VAL A 408      34.699 -40.665   9.857  1.00  0.66           H  
ATOM   6131  N   LEU A 409      32.815 -36.178  11.516  1.00  0.64           N  
ATOM   6132  CA  LEU A 409      31.995 -34.976  11.431  1.00  0.64           C  
ATOM   6133  C   LEU A 409      32.764 -33.675  11.474  1.00  0.64           C  
ATOM   6134  O   LEU A 409      33.553 -33.455  12.391  1.00  0.64           O  
ATOM   6135  CB  LEU A 409      30.996 -34.969  12.599  1.00  0.64           C  
ATOM   6136  CG  LEU A 409      30.162 -33.698  12.787  1.00  0.64           C  
ATOM   6137  CD1 LEU A 409      29.253 -33.477  11.633  1.00  0.64           C  
ATOM   6138  CD2 LEU A 409      29.339 -33.841  13.996  1.00  0.64           C  
ATOM   6139  H   LEU A 409      33.511 -36.268  12.255  1.00  0.64           H  
ATOM   6140  HA  LEU A 409      31.443 -35.005  10.490  1.00  0.64           H  
ATOM   6141 1HB  LEU A 409      30.302 -35.797  12.456  1.00  0.64           H  
ATOM   6142 2HB  LEU A 409      31.551 -35.139  13.525  1.00  0.64           H  
ATOM   6143  HG  LEU A 409      30.831 -32.851  12.881  1.00  0.64           H  
ATOM   6144 1HD1 LEU A 409      28.684 -32.582  11.818  1.00  0.64           H  
ATOM   6145 2HD1 LEU A 409      29.822 -33.365  10.718  1.00  0.64           H  
ATOM   6146 3HD1 LEU A 409      28.582 -34.321  11.547  1.00  0.64           H  
ATOM   6147 1HD2 LEU A 409      28.738 -32.940  14.152  1.00  0.64           H  
ATOM   6148 2HD2 LEU A 409      28.698 -34.684  13.824  1.00  0.64           H  
ATOM   6149 3HD2 LEU A 409      29.966 -34.012  14.862  1.00  0.64           H  
ATOM   6150  N   LEU A 410      32.513 -32.815  10.492  1.00  0.64           N  
ATOM   6151  CA  LEU A 410      33.088 -31.478  10.511  1.00  0.64           C  
ATOM   6152  C   LEU A 410      32.047 -30.502  10.998  1.00  0.64           C  
ATOM   6153  O   LEU A 410      31.060 -30.256  10.312  1.00  0.64           O  
ATOM   6154  CB  LEU A 410      33.605 -31.082   9.132  1.00  0.64           C  
ATOM   6155  CG  LEU A 410      34.170 -29.650   9.002  1.00  0.64           C  
ATOM   6156  CD1 LEU A 410      35.345 -29.445   9.930  1.00  0.64           C  
ATOM   6157  CD2 LEU A 410      34.623 -29.456   7.626  1.00  0.64           C  
ATOM   6158  H   LEU A 410      31.879 -33.096   9.737  1.00  0.64           H  
ATOM   6159  HA  LEU A 410      33.896 -31.451  11.221  1.00  0.64           H  
ATOM   6160 1HB  LEU A 410      34.410 -31.747   8.894  1.00  0.64           H  
ATOM   6161 2HB  LEU A 410      32.812 -31.217   8.394  1.00  0.64           H  
ATOM   6162  HG  LEU A 410      33.394 -28.927   9.246  1.00  0.64           H  
ATOM   6163 1HD1 LEU A 410      35.727 -28.448   9.813  1.00  0.64           H  
ATOM   6164 2HD1 LEU A 410      35.019 -29.587  10.955  1.00  0.64           H  
ATOM   6165 3HD1 LEU A 410      36.125 -30.159   9.685  1.00  0.64           H  
ATOM   6166 1HD2 LEU A 410      35.016 -28.475   7.525  1.00  0.64           H  
ATOM   6167 2HD2 LEU A 410      35.401 -30.177   7.416  1.00  0.64           H  
ATOM   6168 3HD2 LEU A 410      33.787 -29.593   6.939  1.00  0.64           H  
ATOM   6169  N   SER A 411      32.253 -29.970  12.201  1.00  0.66           N  
ATOM   6170  CA  SER A 411      31.273 -29.083  12.838  1.00  0.66           C  
ATOM   6171  C   SER A 411      32.005 -28.029  13.677  1.00  0.66           C  
ATOM   6172  O   SER A 411      31.820 -27.991  14.893  1.00  0.66           O  
ATOM   6173  CB  SER A 411      30.360 -29.922  13.705  1.00  0.66           C  
ATOM   6174  OG  SER A 411      29.276 -29.185  14.194  1.00  0.66           O  
ATOM   6175  H   SER A 411      33.132 -30.180  12.685  1.00  0.66           H  
ATOM   6176  HA  SER A 411      30.664 -28.600  12.074  1.00  0.66           H  
ATOM   6177 1HB  SER A 411      29.986 -30.752  13.133  1.00  0.66           H  
ATOM   6178 2HB  SER A 411      30.922 -30.319  14.528  1.00  0.66           H  
ATOM   6179  HG  SER A 411      28.560 -29.214  13.489  1.00  0.66           H  
ATOM   6180  N   PRO A 412      32.701 -27.074  13.031  1.00  0.69           N  
ATOM   6181  CA  PRO A 412      33.785 -26.216  13.540  1.00  0.69           C  
ATOM   6182  C   PRO A 412      33.654 -25.536  14.914  1.00  0.69           C  
ATOM   6183  O   PRO A 412      34.669 -25.332  15.595  1.00  0.69           O  
ATOM   6184  CB  PRO A 412      33.817 -25.126  12.464  1.00  0.69           C  
ATOM   6185  CG  PRO A 412      33.381 -25.831  11.213  1.00  0.69           C  
ATOM   6186  CD  PRO A 412      32.304 -26.752  11.644  1.00  0.69           C  
ATOM   6187  HA  PRO A 412      34.718 -26.765  13.468  1.00  0.69           H  
ATOM   6188 1HB  PRO A 412      33.138 -24.302  12.734  1.00  0.69           H  
ATOM   6189 2HB  PRO A 412      34.831 -24.689  12.390  1.00  0.69           H  
ATOM   6190 1HG  PRO A 412      33.046 -25.105  10.449  1.00  0.69           H  
ATOM   6191 2HG  PRO A 412      34.209 -26.384  10.802  1.00  0.69           H  
ATOM   6192 1HD  PRO A 412      31.320 -26.252  11.620  1.00  0.69           H  
ATOM   6193 2HD  PRO A 412      32.334 -27.618  10.992  1.00  0.69           H  
ATOM   6194  N   ALA A 413      32.443 -25.127  15.299  1.00  0.73           N  
ATOM   6195  CA  ALA A 413      32.121 -24.406  16.553  1.00  0.73           C  
ATOM   6196  C   ALA A 413      32.709 -22.989  16.579  1.00  0.73           C  
ATOM   6197  O   ALA A 413      32.562 -22.258  17.559  1.00  0.73           O  
ATOM   6198  CB  ALA A 413      32.648 -25.157  17.781  1.00  0.73           C  
ATOM   6199  H   ALA A 413      31.656 -25.304  14.683  1.00  0.73           H  
ATOM   6200  HA  ALA A 413      31.036 -24.336  16.615  1.00  0.73           H  
ATOM   6201 1HB  ALA A 413      32.356 -24.616  18.664  1.00  0.73           H  
ATOM   6202 2HB  ALA A 413      32.219 -26.155  17.810  1.00  0.73           H  
ATOM   6203 3HB  ALA A 413      33.727 -25.235  17.766  1.00  0.73           H  
ATOM   6204  N   CYS A 414      33.389 -22.631  15.498  1.00  0.78           N  
ATOM   6205  CA  CYS A 414      34.120 -21.395  15.335  1.00  0.78           C  
ATOM   6206  C   CYS A 414      33.901 -20.795  13.947  1.00  0.78           C  
ATOM   6207  O   CYS A 414      33.681 -21.529  12.985  1.00  0.78           O  
ATOM   6208  CB  CYS A 414      35.598 -21.722  15.446  1.00  0.78           C  
ATOM   6209  SG  CYS A 414      36.134 -22.546  16.946  1.00  0.78           S  
ATOM   6210  H   CYS A 414      33.429 -23.297  14.746  1.00  0.78           H  
ATOM   6211  HA  CYS A 414      33.798 -20.686  16.096  1.00  0.78           H  
ATOM   6212 1HB  CYS A 414      35.831 -22.385  14.623  1.00  0.78           H  
ATOM   6213 2HB  CYS A 414      36.173 -20.851  15.314  1.00  0.78           H  
ATOM   6214  HG  CYS A 414      35.466 -23.693  16.711  1.00  0.78           H  
ATOM   6215  N   ALA A 415      34.051 -19.475  13.798  1.00  0.83           N  
ATOM   6216  CA  ALA A 415      33.976 -18.908  12.445  1.00  0.83           C  
ATOM   6217  C   ALA A 415      35.070 -19.524  11.580  1.00  0.83           C  
ATOM   6218  O   ALA A 415      36.214 -19.669  12.007  1.00  0.83           O  
ATOM   6219  CB  ALA A 415      34.083 -17.395  12.463  1.00  0.83           C  
ATOM   6220  H   ALA A 415      34.191 -18.880  14.601  1.00  0.83           H  
ATOM   6221  HA  ALA A 415      33.022 -19.171  12.008  1.00  0.83           H  
ATOM   6222 1HB  ALA A 415      34.005 -17.016  11.442  1.00  0.83           H  
ATOM   6223 2HB  ALA A 415      33.281 -16.982  13.064  1.00  0.83           H  
ATOM   6224 3HB  ALA A 415      35.013 -17.099  12.869  1.00  0.83           H  
ATOM   6225  N   SER A 416      34.731 -19.819  10.333  1.00  0.87           N  
ATOM   6226  CA  SER A 416      35.645 -20.460   9.383  1.00  0.87           C  
ATOM   6227  C   SER A 416      36.695 -19.567   8.697  1.00  0.87           C  
ATOM   6228  O   SER A 416      37.593 -20.089   8.017  1.00  0.87           O  
ATOM   6229  CB  SER A 416      34.807 -21.131   8.322  1.00  0.87           C  
ATOM   6230  OG  SER A 416      34.111 -20.183   7.567  1.00  0.87           O  
ATOM   6231  H   SER A 416      33.779 -19.647  10.042  1.00  0.87           H  
ATOM   6232  HA  SER A 416      36.183 -21.235   9.934  1.00  0.87           H  
ATOM   6233 1HB  SER A 416      35.450 -21.708   7.664  1.00  0.87           H  
ATOM   6234 2HB  SER A 416      34.102 -21.822   8.790  1.00  0.87           H  
ATOM   6235  HG  SER A 416      34.783 -19.714   7.054  1.00  0.87           H  
ATOM   6236  N   LEU A 417      36.586 -18.251   8.889  1.00  0.91           N  
ATOM   6237  CA  LEU A 417      37.398 -17.242   8.191  1.00  0.91           C  
ATOM   6238  C   LEU A 417      38.911 -17.338   8.430  1.00  0.91           C  
ATOM   6239  O   LEU A 417      39.702 -17.018   7.541  1.00  0.91           O  
ATOM   6240  CB  LEU A 417      36.875 -15.858   8.551  1.00  0.91           C  
ATOM   6241  CG  LEU A 417      35.461 -15.577   8.008  1.00  0.91           C  
ATOM   6242  CD1 LEU A 417      34.979 -14.230   8.520  1.00  0.91           C  
ATOM   6243  CD2 LEU A 417      35.488 -15.636   6.470  1.00  0.91           C  
ATOM   6244  H   LEU A 417      35.873 -17.930   9.527  1.00  0.91           H  
ATOM   6245  HA  LEU A 417      37.230 -17.376   7.125  1.00  0.91           H  
ATOM   6246 1HB  LEU A 417      36.855 -15.765   9.641  1.00  0.91           H  
ATOM   6247 2HB  LEU A 417      37.555 -15.110   8.150  1.00  0.91           H  
ATOM   6248  HG  LEU A 417      34.776 -16.340   8.378  1.00  0.91           H  
ATOM   6249 1HD1 LEU A 417      33.972 -14.037   8.150  1.00  0.91           H  
ATOM   6250 2HD1 LEU A 417      34.968 -14.241   9.611  1.00  0.91           H  
ATOM   6251 3HD1 LEU A 417      35.650 -13.447   8.171  1.00  0.91           H  
ATOM   6252 1HD2 LEU A 417      34.487 -15.456   6.072  1.00  0.91           H  
ATOM   6253 2HD2 LEU A 417      36.168 -14.879   6.085  1.00  0.91           H  
ATOM   6254 3HD2 LEU A 417      35.828 -16.624   6.143  1.00  0.91           H  
ATOM   6255  N   ASP A 418      39.323 -17.886   9.568  1.00  0.94           N  
ATOM   6256  CA  ASP A 418      40.740 -18.103   9.870  1.00  0.94           C  
ATOM   6257  C   ASP A 418      41.404 -18.997   8.812  1.00  0.94           C  
ATOM   6258  O   ASP A 418      42.622 -18.930   8.632  1.00  0.94           O  
ATOM   6259  CB  ASP A 418      40.896 -18.771  11.263  1.00  0.94           C  
ATOM   6260  CG  ASP A 418      42.347 -18.889  11.843  1.00  0.94           C  
ATOM   6261  OD1 ASP A 418      43.027 -17.893  11.948  1.00  0.94           O  
ATOM   6262  OD2 ASP A 418      42.712 -19.983  12.270  1.00  0.94           O  
ATOM   6263  H   ASP A 418      38.631 -18.027  10.301  1.00  0.94           H  
ATOM   6264  HA  ASP A 418      41.240 -17.136   9.882  1.00  0.94           H  
ATOM   6265 1HB  ASP A 418      40.316 -18.235  11.976  1.00  0.94           H  
ATOM   6266 2HB  ASP A 418      40.469 -19.770  11.213  1.00  0.94           H  
ATOM   6267  N   GLN A 419      40.635 -19.895   8.165  1.00  0.96           N  
ATOM   6268  CA  GLN A 419      41.234 -20.799   7.181  1.00  0.96           C  
ATOM   6269  C   GLN A 419      40.626 -20.765   5.766  1.00  0.96           C  
ATOM   6270  O   GLN A 419      41.329 -21.030   4.786  1.00  0.96           O  
ATOM   6271  CB  GLN A 419      41.194 -22.217   7.718  1.00  0.96           C  
ATOM   6272  CG  GLN A 419      42.017 -22.389   8.965  1.00  0.96           C  
ATOM   6273  CD  GLN A 419      42.033 -23.779   9.451  1.00  0.96           C  
ATOM   6274  OE1 GLN A 419      40.985 -24.420   9.696  1.00  0.96           O  
ATOM   6275  NE2 GLN A 419      43.247 -24.294   9.599  1.00  0.96           N  
ATOM   6276  H   GLN A 419      39.629 -19.910   8.321  1.00  0.96           H  
ATOM   6277  HA  GLN A 419      42.280 -20.520   7.074  1.00  0.96           H  
ATOM   6278 1HB  GLN A 419      40.171 -22.479   7.957  1.00  0.96           H  
ATOM   6279 2HB  GLN A 419      41.551 -22.910   6.957  1.00  0.96           H  
ATOM   6280 1HG  GLN A 419      43.044 -22.081   8.760  1.00  0.96           H  
ATOM   6281 2HG  GLN A 419      41.599 -21.766   9.757  1.00  0.96           H  
ATOM   6282 1HE2 GLN A 419      43.357 -25.228   9.929  1.00  0.96           H  
ATOM   6283 2HE2 GLN A 419      44.061 -23.742   9.391  1.00  0.96           H  
ATOM   6284  N   PHE A 420      39.326 -20.490   5.658  1.00  0.96           N  
ATOM   6285  CA  PHE A 420      38.619 -20.567   4.374  1.00  0.96           C  
ATOM   6286  C   PHE A 420      37.841 -19.284   4.083  1.00  0.96           C  
ATOM   6287  O   PHE A 420      37.460 -18.564   4.999  1.00  0.96           O  
ATOM   6288  CB  PHE A 420      37.694 -21.780   4.355  1.00  0.96           C  
ATOM   6289  CG  PHE A 420      38.410 -23.124   4.471  1.00  0.96           C  
ATOM   6290  CD1 PHE A 420      38.671 -23.694   5.700  1.00  0.96           C  
ATOM   6291  CD2 PHE A 420      38.818 -23.807   3.344  1.00  0.96           C  
ATOM   6292  CE1 PHE A 420      39.325 -24.924   5.801  1.00  0.96           C  
ATOM   6293  CE2 PHE A 420      39.459 -25.026   3.441  1.00  0.96           C  
ATOM   6294  CZ  PHE A 420      39.710 -25.584   4.669  1.00  0.96           C  
ATOM   6295  H   PHE A 420      38.795 -20.249   6.492  1.00  0.96           H  
ATOM   6296  HA  PHE A 420      39.354 -20.695   3.579  1.00  0.96           H  
ATOM   6297 1HB  PHE A 420      36.980 -21.700   5.177  1.00  0.96           H  
ATOM   6298 2HB  PHE A 420      37.127 -21.780   3.441  1.00  0.96           H  
ATOM   6299  HD1 PHE A 420      38.357 -23.164   6.592  1.00  0.96           H  
ATOM   6300  HD2 PHE A 420      38.631 -23.373   2.375  1.00  0.96           H  
ATOM   6301  HE1 PHE A 420      39.526 -25.362   6.780  1.00  0.96           H  
ATOM   6302  HE2 PHE A 420      39.774 -25.545   2.549  1.00  0.96           H  
ATOM   6303  HZ  PHE A 420      40.216 -26.544   4.739  1.00  0.96           H  
ATOM   6304  N   ARG A 421      37.565 -18.993   2.806  1.00  0.94           N  
ATOM   6305  CA  ARG A 421      36.830 -17.764   2.490  1.00  0.94           C  
ATOM   6306  C   ARG A 421      35.415 -17.755   3.064  1.00  0.94           C  
ATOM   6307  O   ARG A 421      34.844 -16.695   3.324  1.00  0.94           O  
ATOM   6308  CB  ARG A 421      36.769 -17.577   0.992  1.00  0.94           C  
ATOM   6309  CG  ARG A 421      38.107 -17.261   0.356  1.00  0.94           C  
ATOM   6310  CD  ARG A 421      38.012 -17.189  -1.112  1.00  0.94           C  
ATOM   6311  NE  ARG A 421      37.769 -18.499  -1.695  1.00  0.94           N  
ATOM   6312  CZ  ARG A 421      37.501 -18.704  -3.008  1.00  0.94           C  
ATOM   6313  NH1 ARG A 421      37.450 -17.674  -3.828  1.00  0.94           N  
ATOM   6314  NH2 ARG A 421      37.291 -19.920  -3.482  1.00  0.94           N  
ATOM   6315  H   ARG A 421      37.848 -19.611   2.040  1.00  0.94           H  
ATOM   6316  HA  ARG A 421      37.376 -16.924   2.919  1.00  0.94           H  
ATOM   6317 1HB  ARG A 421      36.382 -18.484   0.528  1.00  0.94           H  
ATOM   6318 2HB  ARG A 421      36.082 -16.767   0.753  1.00  0.94           H  
ATOM   6319 1HG  ARG A 421      38.473 -16.306   0.729  1.00  0.94           H  
ATOM   6320 2HG  ARG A 421      38.817 -18.050   0.611  1.00  0.94           H  
ATOM   6321 1HD  ARG A 421      37.188 -16.534  -1.392  1.00  0.94           H  
ATOM   6322 2HD  ARG A 421      38.943 -16.800  -1.520  1.00  0.94           H  
ATOM   6323  HE  ARG A 421      37.805 -19.310  -1.058  1.00  0.94           H  
ATOM   6324 1HH1 ARG A 421      37.609 -16.741  -3.477  1.00  0.94           H  
ATOM   6325 2HH1 ARG A 421      37.251 -17.819  -4.807  1.00  0.94           H  
ATOM   6326 1HH2 ARG A 421      37.330 -20.723  -2.870  1.00  0.94           H  
ATOM   6327 2HH2 ARG A 421      37.093 -20.048  -4.463  1.00  0.94           H  
ATOM   6328  N   ASN A 422      34.853 -18.941   3.259  1.00  0.90           N  
ATOM   6329  CA  ASN A 422      33.539 -19.075   3.858  1.00  0.90           C  
ATOM   6330  C   ASN A 422      33.331 -20.522   4.283  1.00  0.90           C  
ATOM   6331  O   ASN A 422      34.039 -21.424   3.812  1.00  0.90           O  
ATOM   6332  CB  ASN A 422      32.450 -18.629   2.897  1.00  0.90           C  
ATOM   6333  CG  ASN A 422      31.286 -17.999   3.623  1.00  0.90           C  
ATOM   6334  OD1 ASN A 422      30.983 -18.371   4.761  1.00  0.90           O  
ATOM   6335  ND2 ASN A 422      30.639 -17.054   2.990  1.00  0.90           N  
ATOM   6336  H   ASN A 422      35.378 -19.762   3.011  1.00  0.90           H  
ATOM   6337  HA  ASN A 422      33.497 -18.457   4.758  1.00  0.90           H  
ATOM   6338 1HB  ASN A 422      32.846 -17.915   2.177  1.00  0.90           H  
ATOM   6339 2HB  ASN A 422      32.086 -19.490   2.336  1.00  0.90           H  
ATOM   6340 1HD2 ASN A 422      29.863 -16.599   3.427  1.00  0.90           H  
ATOM   6341 2HD2 ASN A 422      30.923 -16.782   2.070  1.00  0.90           H  
ATOM   6342  N   PHE A 423      32.269 -20.763   5.050  1.00  0.85           N  
ATOM   6343  CA  PHE A 423      31.937 -22.123   5.482  1.00  0.85           C  
ATOM   6344  C   PHE A 423      31.662 -23.040   4.299  1.00  0.85           C  
ATOM   6345  O   PHE A 423      31.935 -24.240   4.349  1.00  0.85           O  
ATOM   6346  CB  PHE A 423      30.720 -22.118   6.416  1.00  0.85           C  
ATOM   6347  CG  PHE A 423      29.398 -21.908   5.737  1.00  0.85           C  
ATOM   6348  CD1 PHE A 423      28.643 -22.980   5.309  1.00  0.85           C  
ATOM   6349  CD2 PHE A 423      28.910 -20.644   5.534  1.00  0.85           C  
ATOM   6350  CE1 PHE A 423      27.432 -22.778   4.683  1.00  0.85           C  
ATOM   6351  CE2 PHE A 423      27.708 -20.440   4.904  1.00  0.85           C  
ATOM   6352  CZ  PHE A 423      26.971 -21.516   4.476  1.00  0.85           C  
ATOM   6353  H   PHE A 423      31.710 -19.968   5.345  1.00  0.85           H  
ATOM   6354  HA  PHE A 423      32.788 -22.522   6.036  1.00  0.85           H  
ATOM   6355 1HB  PHE A 423      30.677 -23.059   6.935  1.00  0.85           H  
ATOM   6356 2HB  PHE A 423      30.844 -21.342   7.170  1.00  0.85           H  
ATOM   6357  HD1 PHE A 423      29.020 -23.983   5.469  1.00  0.85           H  
ATOM   6358  HD2 PHE A 423      29.488 -19.801   5.878  1.00  0.85           H  
ATOM   6359  HE1 PHE A 423      26.842 -23.610   4.344  1.00  0.85           H  
ATOM   6360  HE2 PHE A 423      27.342 -19.428   4.741  1.00  0.85           H  
ATOM   6361  HZ  PHE A 423      26.021 -21.359   3.973  1.00  0.85           H  
ATOM   6362  N   GLU A 424      31.199 -22.450   3.200  1.00  0.80           N  
ATOM   6363  CA  GLU A 424      30.889 -23.195   1.998  1.00  0.80           C  
ATOM   6364  C   GLU A 424      32.134 -23.834   1.397  1.00  0.80           C  
ATOM   6365  O   GLU A 424      32.083 -24.937   0.854  1.00  0.80           O  
ATOM   6366  CB  GLU A 424      30.226 -22.290   0.957  1.00  0.80           C  
ATOM   6367  CG  GLU A 424      28.833 -21.814   1.326  1.00  0.80           C  
ATOM   6368  CD  GLU A 424      28.207 -20.935   0.273  1.00  0.80           C  
ATOM   6369  OE1 GLU A 424      28.894 -20.567  -0.650  1.00  0.80           O  
ATOM   6370  OE2 GLU A 424      27.037 -20.642   0.381  1.00  0.80           O  
ATOM   6371  H   GLU A 424      31.019 -21.458   3.229  1.00  0.80           H  
ATOM   6372  HA  GLU A 424      30.200 -23.984   2.271  1.00  0.80           H  
ATOM   6373 1HB  GLU A 424      30.848 -21.409   0.799  1.00  0.80           H  
ATOM   6374 2HB  GLU A 424      30.159 -22.822   0.008  1.00  0.80           H  
ATOM   6375 1HG  GLU A 424      28.193 -22.669   1.503  1.00  0.80           H  
ATOM   6376 2HG  GLU A 424      28.911 -21.254   2.252  1.00  0.80           H  
ATOM   6377  N   GLN A 425      33.267 -23.140   1.499  1.00  0.75           N  
ATOM   6378  CA  GLN A 425      34.494 -23.635   0.902  1.00  0.75           C  
ATOM   6379  C   GLN A 425      35.028 -24.712   1.798  1.00  0.75           C  
ATOM   6380  O   GLN A 425      35.420 -25.785   1.344  1.00  0.75           O  
ATOM   6381  CB  GLN A 425      35.530 -22.518   0.746  1.00  0.75           C  
ATOM   6382  CG  GLN A 425      36.831 -22.980   0.084  1.00  0.75           C  
ATOM   6383  CD  GLN A 425      37.913 -21.872  -0.063  1.00  0.75           C  
ATOM   6384  OE1 GLN A 425      37.816 -20.729   0.438  1.00  0.75           O  
ATOM   6385  NE2 GLN A 425      38.979 -22.230  -0.772  1.00  0.75           N  
ATOM   6386  H   GLN A 425      33.288 -22.276   2.029  1.00  0.75           H  
ATOM   6387  HA  GLN A 425      34.272 -24.067  -0.074  1.00  0.75           H  
ATOM   6388 1HB  GLN A 425      35.108 -21.718   0.141  1.00  0.75           H  
ATOM   6389 2HB  GLN A 425      35.753 -22.104   1.716  1.00  0.75           H  
ATOM   6390 1HG  GLN A 425      37.241 -23.798   0.671  1.00  0.75           H  
ATOM   6391 2HG  GLN A 425      36.589 -23.343  -0.915  1.00  0.75           H  
ATOM   6392 1HE2 GLN A 425      39.734 -21.585  -0.916  1.00  0.75           H  
ATOM   6393 2HE2 GLN A 425      39.038 -23.153  -1.162  1.00  0.75           H  
ATOM   6394  N   ARG A 426      34.999 -24.440   3.095  1.00  0.71           N  
ATOM   6395  CA  ARG A 426      35.484 -25.397   4.073  1.00  0.71           C  
ATOM   6396  C   ARG A 426      34.777 -26.734   3.870  1.00  0.71           C  
ATOM   6397  O   ARG A 426      35.403 -27.801   3.828  1.00  0.71           O  
ATOM   6398  CB  ARG A 426      35.212 -24.856   5.458  1.00  0.71           C  
ATOM   6399  CG  ARG A 426      35.730 -25.659   6.577  1.00  0.71           C  
ATOM   6400  CD  ARG A 426      35.435 -25.010   7.865  1.00  0.71           C  
ATOM   6401  NE  ARG A 426      35.996 -25.726   8.971  1.00  0.71           N  
ATOM   6402  CZ  ARG A 426      37.202 -25.490   9.531  1.00  0.71           C  
ATOM   6403  NH1 ARG A 426      37.977 -24.519   9.103  1.00  0.71           N  
ATOM   6404  NH2 ARG A 426      37.595 -26.235  10.524  1.00  0.71           N  
ATOM   6405  H   ARG A 426      34.636 -23.536   3.406  1.00  0.71           H  
ATOM   6406  HA  ARG A 426      36.553 -25.538   3.936  1.00  0.71           H  
ATOM   6407 1HB  ARG A 426      35.616 -23.852   5.544  1.00  0.71           H  
ATOM   6408 2HB  ARG A 426      34.138 -24.778   5.603  1.00  0.71           H  
ATOM   6409 1HG  ARG A 426      35.208 -26.591   6.544  1.00  0.71           H  
ATOM   6410 2HG  ARG A 426      36.788 -25.836   6.486  1.00  0.71           H  
ATOM   6411 1HD  ARG A 426      35.853 -24.011   7.865  1.00  0.71           H  
ATOM   6412 2HD  ARG A 426      34.353 -24.955   8.006  1.00  0.71           H  
ATOM   6413  HE  ARG A 426      35.452 -26.486   9.350  1.00  0.71           H  
ATOM   6414 1HH1 ARG A 426      37.664 -23.922   8.358  1.00  0.71           H  
ATOM   6415 2HH1 ARG A 426      38.907 -24.370   9.532  1.00  0.71           H  
ATOM   6416 1HH2 ARG A 426      37.004 -26.974  10.866  1.00  0.71           H  
ATOM   6417 2HH2 ARG A 426      38.485 -26.055  10.967  1.00  0.71           H  
ATOM   6418  N   GLY A 427      33.458 -26.649   3.704  1.00  0.68           N  
ATOM   6419  CA  GLY A 427      32.588 -27.783   3.468  1.00  0.68           C  
ATOM   6420  C   GLY A 427      32.900 -28.527   2.178  1.00  0.68           C  
ATOM   6421  O   GLY A 427      33.067 -29.751   2.195  1.00  0.68           O  
ATOM   6422  H   GLY A 427      33.013 -25.734   3.767  1.00  0.68           H  
ATOM   6423 1HA  GLY A 427      32.674 -28.473   4.303  1.00  0.68           H  
ATOM   6424 2HA  GLY A 427      31.568 -27.429   3.457  1.00  0.68           H  
ATOM   6425  N   ASP A 428      32.980 -27.813   1.048  1.00  0.66           N  
ATOM   6426  CA  ASP A 428      33.279 -28.495  -0.206  1.00  0.66           C  
ATOM   6427  C   ASP A 428      34.621 -29.214  -0.124  1.00  0.66           C  
ATOM   6428  O   ASP A 428      34.759 -30.332  -0.632  1.00  0.66           O  
ATOM   6429  CB  ASP A 428      33.278 -27.519  -1.386  1.00  0.66           C  
ATOM   6430  CG  ASP A 428      31.873 -27.059  -1.825  1.00  0.66           C  
ATOM   6431  OD1 ASP A 428      30.903 -27.659  -1.411  1.00  0.66           O  
ATOM   6432  OD2 ASP A 428      31.790 -26.131  -2.597  1.00  0.66           O  
ATOM   6433  H   ASP A 428      32.825 -26.802   1.057  1.00  0.66           H  
ATOM   6434  HA  ASP A 428      32.504 -29.240  -0.382  1.00  0.66           H  
ATOM   6435 1HB  ASP A 428      33.854 -26.631  -1.104  1.00  0.66           H  
ATOM   6436 2HB  ASP A 428      33.781 -27.975  -2.235  1.00  0.66           H  
ATOM   6437  N   VAL A 429      35.594 -28.605   0.557  1.00  0.65           N  
ATOM   6438  CA  VAL A 429      36.890 -29.235   0.724  1.00  0.65           C  
ATOM   6439  C   VAL A 429      36.750 -30.509   1.555  1.00  0.65           C  
ATOM   6440  O   VAL A 429      37.272 -31.552   1.168  1.00  0.65           O  
ATOM   6441  CB  VAL A 429      37.895 -28.253   1.346  1.00  0.65           C  
ATOM   6442  CG1 VAL A 429      39.171 -28.975   1.705  1.00  0.65           C  
ATOM   6443  CG2 VAL A 429      38.193 -27.143   0.332  1.00  0.65           C  
ATOM   6444  H   VAL A 429      35.435 -27.675   0.951  1.00  0.65           H  
ATOM   6445  HA  VAL A 429      37.265 -29.510  -0.262  1.00  0.65           H  
ATOM   6446  HB  VAL A 429      37.470 -27.826   2.257  1.00  0.65           H  
ATOM   6447 1HG1 VAL A 429      39.874 -28.273   2.150  1.00  0.65           H  
ATOM   6448 2HG1 VAL A 429      38.939 -29.755   2.414  1.00  0.65           H  
ATOM   6449 3HG1 VAL A 429      39.609 -29.415   0.811  1.00  0.65           H  
ATOM   6450 1HG2 VAL A 429      38.893 -26.439   0.747  1.00  0.65           H  
ATOM   6451 2HG2 VAL A 429      38.618 -27.584  -0.568  1.00  0.65           H  
ATOM   6452 3HG2 VAL A 429      37.279 -26.627   0.074  1.00  0.65           H  
ATOM   6453  N   PHE A 430      35.998 -30.457   2.660  1.00  0.65           N  
ATOM   6454  CA  PHE A 430      35.767 -31.647   3.478  1.00  0.65           C  
ATOM   6455  C   PHE A 430      35.187 -32.768   2.645  1.00  0.65           C  
ATOM   6456  O   PHE A 430      35.669 -33.901   2.685  1.00  0.65           O  
ATOM   6457  CB  PHE A 430      34.761 -31.357   4.588  1.00  0.65           C  
ATOM   6458  CG  PHE A 430      34.342 -32.562   5.441  1.00  0.65           C  
ATOM   6459  CD1 PHE A 430      35.085 -33.000   6.514  1.00  0.65           C  
ATOM   6460  CD2 PHE A 430      33.181 -33.252   5.146  1.00  0.65           C  
ATOM   6461  CE1 PHE A 430      34.666 -34.096   7.277  1.00  0.65           C  
ATOM   6462  CE2 PHE A 430      32.781 -34.338   5.899  1.00  0.65           C  
ATOM   6463  CZ  PHE A 430      33.524 -34.755   6.965  1.00  0.65           C  
ATOM   6464  H   PHE A 430      35.593 -29.564   2.950  1.00  0.65           H  
ATOM   6465  HA  PHE A 430      36.715 -31.971   3.907  1.00  0.65           H  
ATOM   6466 1HB  PHE A 430      35.167 -30.613   5.220  1.00  0.65           H  
ATOM   6467 2HB  PHE A 430      33.865 -30.939   4.160  1.00  0.65           H  
ATOM   6468  HD1 PHE A 430      36.001 -32.482   6.769  1.00  0.65           H  
ATOM   6469  HD2 PHE A 430      32.579 -32.924   4.302  1.00  0.65           H  
ATOM   6470  HE1 PHE A 430      35.256 -34.427   8.125  1.00  0.65           H  
ATOM   6471  HE2 PHE A 430      31.868 -34.863   5.655  1.00  0.65           H  
ATOM   6472  HZ  PHE A 430      33.198 -35.610   7.562  1.00  0.65           H  
ATOM   6473  N   ALA A 431      34.127 -32.457   1.903  1.00  0.65           N  
ATOM   6474  CA  ALA A 431      33.450 -33.459   1.103  1.00  0.65           C  
ATOM   6475  C   ALA A 431      34.383 -34.072   0.067  1.00  0.65           C  
ATOM   6476  O   ALA A 431      34.390 -35.293  -0.135  1.00  0.65           O  
ATOM   6477  CB  ALA A 431      32.256 -32.825   0.422  1.00  0.65           C  
ATOM   6478  H   ALA A 431      33.787 -31.494   1.904  1.00  0.65           H  
ATOM   6479  HA  ALA A 431      33.117 -34.253   1.766  1.00  0.65           H  
ATOM   6480 1HB  ALA A 431      31.727 -33.575  -0.157  1.00  0.65           H  
ATOM   6481 2HB  ALA A 431      31.591 -32.408   1.178  1.00  0.65           H  
ATOM   6482 3HB  ALA A 431      32.600 -32.026  -0.236  1.00  0.65           H  
ATOM   6483  N   GLN A 432      35.222 -33.243  -0.554  1.00  0.66           N  
ATOM   6484  CA  GLN A 432      36.140 -33.759  -1.549  1.00  0.66           C  
ATOM   6485  C   GLN A 432      37.176 -34.648  -0.888  1.00  0.66           C  
ATOM   6486  O   GLN A 432      37.458 -35.745  -1.369  1.00  0.66           O  
ATOM   6487  CB  GLN A 432      36.794 -32.596  -2.297  1.00  0.66           C  
ATOM   6488  CG  GLN A 432      37.720 -32.991  -3.442  1.00  0.66           C  
ATOM   6489  CD  GLN A 432      37.036 -33.763  -4.596  1.00  0.66           C  
ATOM   6490  OE1 GLN A 432      35.821 -33.655  -4.878  1.00  0.66           O  
ATOM   6491  NE2 GLN A 432      37.853 -34.551  -5.295  1.00  0.66           N  
ATOM   6492  H   GLN A 432      35.195 -32.239  -0.366  1.00  0.66           H  
ATOM   6493  HA  GLN A 432      35.583 -34.364  -2.258  1.00  0.66           H  
ATOM   6494 1HB  GLN A 432      36.017 -31.941  -2.691  1.00  0.66           H  
ATOM   6495 2HB  GLN A 432      37.377 -32.005  -1.586  1.00  0.66           H  
ATOM   6496 1HG  GLN A 432      38.164 -32.089  -3.855  1.00  0.66           H  
ATOM   6497 2HG  GLN A 432      38.508 -33.630  -3.033  1.00  0.66           H  
ATOM   6498 1HE2 GLN A 432      37.508 -35.083  -6.065  1.00  0.66           H  
ATOM   6499 2HE2 GLN A 432      38.851 -34.612  -5.033  1.00  0.66           H  
ATOM   6500  N   LEU A 433      37.688 -34.221   0.259  1.00  0.68           N  
ATOM   6501  CA  LEU A 433      38.680 -35.006   0.966  1.00  0.68           C  
ATOM   6502  C   LEU A 433      38.104 -36.334   1.427  1.00  0.68           C  
ATOM   6503  O   LEU A 433      38.763 -37.370   1.324  1.00  0.68           O  
ATOM   6504  CB  LEU A 433      39.172 -34.214   2.165  1.00  0.68           C  
ATOM   6505  CG  LEU A 433      40.035 -33.008   1.872  1.00  0.68           C  
ATOM   6506  CD1 LEU A 433      40.182 -32.224   3.146  1.00  0.68           C  
ATOM   6507  CD2 LEU A 433      41.383 -33.473   1.361  1.00  0.68           C  
ATOM   6508  H   LEU A 433      37.409 -33.315   0.635  1.00  0.68           H  
ATOM   6509  HA  LEU A 433      39.514 -35.198   0.292  1.00  0.68           H  
ATOM   6510 1HB  LEU A 433      38.304 -33.843   2.688  1.00  0.68           H  
ATOM   6511 2HB  LEU A 433      39.723 -34.877   2.830  1.00  0.68           H  
ATOM   6512  HG  LEU A 433      39.565 -32.379   1.123  1.00  0.68           H  
ATOM   6513 1HD1 LEU A 433      40.800 -31.344   2.978  1.00  0.68           H  
ATOM   6514 2HD1 LEU A 433      39.193 -31.919   3.476  1.00  0.68           H  
ATOM   6515 3HD1 LEU A 433      40.634 -32.846   3.891  1.00  0.68           H  
ATOM   6516 1HD2 LEU A 433      42.014 -32.607   1.159  1.00  0.68           H  
ATOM   6517 2HD2 LEU A 433      41.858 -34.104   2.114  1.00  0.68           H  
ATOM   6518 3HD2 LEU A 433      41.245 -34.046   0.437  1.00  0.68           H  
ATOM   6519  N   ALA A 434      36.855 -36.324   1.893  1.00  0.74           N  
ATOM   6520  CA  ALA A 434      36.236 -37.554   2.350  1.00  0.74           C  
ATOM   6521  C   ALA A 434      36.193 -38.556   1.203  1.00  0.74           C  
ATOM   6522  O   ALA A 434      36.532 -39.728   1.365  1.00  0.74           O  
ATOM   6523  CB  ALA A 434      34.829 -37.265   2.851  1.00  0.74           C  
ATOM   6524  H   ALA A 434      36.344 -35.446   1.964  1.00  0.74           H  
ATOM   6525  HA  ALA A 434      36.837 -37.973   3.156  1.00  0.74           H  
ATOM   6526 1HB  ALA A 434      34.380 -38.186   3.187  1.00  0.74           H  
ATOM   6527 2HB  ALA A 434      34.864 -36.552   3.671  1.00  0.74           H  
ATOM   6528 3HB  ALA A 434      34.235 -36.847   2.040  1.00  0.74           H  
ATOM   6529  N   ARG A 435      35.834 -38.067   0.011  1.00  0.83           N  
ATOM   6530  CA  ARG A 435      35.767 -38.909  -1.174  1.00  0.83           C  
ATOM   6531  C   ARG A 435      37.136 -39.408  -1.651  1.00  0.83           C  
ATOM   6532  O   ARG A 435      37.276 -40.564  -2.057  1.00  0.83           O  
ATOM   6533  CB  ARG A 435      35.080 -38.160  -2.309  1.00  0.83           C  
ATOM   6534  CG  ARG A 435      33.566 -37.968  -2.156  1.00  0.83           C  
ATOM   6535  CD  ARG A 435      32.954 -37.484  -3.431  1.00  0.83           C  
ATOM   6536  NE  ARG A 435      33.347 -36.109  -3.764  1.00  0.83           N  
ATOM   6537  CZ  ARG A 435      32.655 -35.008  -3.397  1.00  0.83           C  
ATOM   6538  NH1 ARG A 435      31.528 -35.142  -2.727  1.00  0.83           N  
ATOM   6539  NH2 ARG A 435      33.098 -33.804  -3.728  1.00  0.83           N  
ATOM   6540  H   ARG A 435      35.563 -37.084  -0.069  1.00  0.83           H  
ATOM   6541  HA  ARG A 435      35.159 -39.776  -0.930  1.00  0.83           H  
ATOM   6542 1HB  ARG A 435      35.522 -37.167  -2.398  1.00  0.83           H  
ATOM   6543 2HB  ARG A 435      35.259 -38.681  -3.246  1.00  0.83           H  
ATOM   6544 1HG  ARG A 435      33.107 -38.915  -1.897  1.00  0.83           H  
ATOM   6545 2HG  ARG A 435      33.363 -37.243  -1.370  1.00  0.83           H  
ATOM   6546 1HD  ARG A 435      33.265 -38.133  -4.248  1.00  0.83           H  
ATOM   6547 2HD  ARG A 435      31.869 -37.515  -3.336  1.00  0.83           H  
ATOM   6548  HE  ARG A 435      34.207 -35.969  -4.282  1.00  0.83           H  
ATOM   6549 1HH1 ARG A 435      31.197 -36.068  -2.490  1.00  0.83           H  
ATOM   6550 2HH1 ARG A 435      30.982 -34.332  -2.479  1.00  0.83           H  
ATOM   6551 1HH2 ARG A 435      33.979 -33.708  -4.256  1.00  0.83           H  
ATOM   6552 2HH2 ARG A 435      32.582 -32.982  -3.461  1.00  0.83           H  
ATOM   6553  N   GLU A 436      38.151 -38.541  -1.616  1.00  0.97           N  
ATOM   6554  CA  GLU A 436      39.488 -38.920  -2.079  1.00  0.97           C  
ATOM   6555  C   GLU A 436      40.179 -39.957  -1.194  1.00  0.97           C  
ATOM   6556  O   GLU A 436      40.877 -40.843  -1.689  1.00  0.97           O  
ATOM   6557  CB  GLU A 436      40.394 -37.684  -2.184  1.00  0.97           C  
ATOM   6558  CG  GLU A 436      40.028 -36.717  -3.313  1.00  0.97           C  
ATOM   6559  CD  GLU A 436      40.910 -35.488  -3.381  1.00  0.97           C  
ATOM   6560  OE1 GLU A 436      41.803 -35.349  -2.571  1.00  0.97           O  
ATOM   6561  OE2 GLU A 436      40.661 -34.669  -4.245  1.00  0.97           O  
ATOM   6562  H   GLU A 436      37.981 -37.590  -1.288  1.00  0.97           H  
ATOM   6563  HA  GLU A 436      39.384 -39.350  -3.073  1.00  0.97           H  
ATOM   6564 1HB  GLU A 436      40.346 -37.127  -1.245  1.00  0.97           H  
ATOM   6565 2HB  GLU A 436      41.426 -38.000  -2.325  1.00  0.97           H  
ATOM   6566 1HG  GLU A 436      40.106 -37.250  -4.259  1.00  0.97           H  
ATOM   6567 2HG  GLU A 436      38.995 -36.413  -3.196  1.00  0.97           H  
ATOM   6568  N   LEU A 437      39.998 -39.835   0.114  1.00  1.16           N  
ATOM   6569  CA  LEU A 437      40.659 -40.701   1.083  1.00  1.16           C  
ATOM   6570  C   LEU A 437      40.276 -42.180   1.089  1.00  1.16           C  
ATOM   6571  O   LEU A 437      41.148 -43.026   1.303  1.00  1.16           O  
ATOM   6572  CB  LEU A 437      40.425 -40.110   2.457  1.00  1.16           C  
ATOM   6573  CG  LEU A 437      41.180 -38.816   2.707  1.00  1.16           C  
ATOM   6574  CD1 LEU A 437      40.691 -38.193   3.936  1.00  1.16           C  
ATOM   6575  CD2 LEU A 437      42.663 -39.120   2.841  1.00  1.16           C  
ATOM   6576  H   LEU A 437      39.407 -39.076   0.460  1.00  1.16           H  
ATOM   6577  HA  LEU A 437      41.726 -40.646   0.876  1.00  1.16           H  
ATOM   6578 1HB  LEU A 437      39.354 -39.900   2.567  1.00  1.16           H  
ATOM   6579 2HB  LEU A 437      40.718 -40.832   3.210  1.00  1.16           H  
ATOM   6580  HG  LEU A 437      41.023 -38.128   1.880  1.00  1.16           H  
ATOM   6581 1HD1 LEU A 437      41.254 -37.282   4.077  1.00  1.16           H  
ATOM   6582 2HD1 LEU A 437      39.627 -37.970   3.837  1.00  1.16           H  
ATOM   6583 3HD1 LEU A 437      40.846 -38.853   4.768  1.00  1.16           H  
ATOM   6584 1HD2 LEU A 437      43.211 -38.194   3.029  1.00  1.16           H  
ATOM   6585 2HD2 LEU A 437      42.814 -39.808   3.671  1.00  1.16           H  
ATOM   6586 3HD2 LEU A 437      43.024 -39.578   1.922  1.00  1.16           H  
ATOM   6587  N   SER A 438      39.002 -42.499   0.875  1.00  1.40           N  
ATOM   6588  CA  SER A 438      38.546 -43.891   0.917  1.00  1.40           C  
ATOM   6589  C   SER A 438      37.080 -44.012   0.540  1.00  1.40           C  
ATOM   6590  O   SER A 438      36.656 -45.075   0.084  1.00  1.40           O  
ATOM   6591  OXT SER A 438      36.318 -43.313   1.195  1.00  1.40           O  
ATOM   6592  CB  SER A 438      38.727 -44.488   2.307  1.00  1.40           C  
ATOM   6593  OG  SER A 438      38.247 -45.803   2.338  1.00  1.40           O  
ATOM   6594  H   SER A 438      38.340 -41.753   0.683  1.00  1.40           H  
ATOM   6595  HA  SER A 438      39.134 -44.466   0.200  1.00  1.40           H  
ATOM   6596 1HB  SER A 438      39.771 -44.489   2.598  1.00  1.40           H  
ATOM   6597 2HB  SER A 438      38.186 -43.881   3.034  1.00  1.40           H  
ATOM   6598  HG  SER A 438      38.741 -46.275   1.655  1.00  1.40           H  
ENDMDL

REMARK ID 694766 DOMAINID 685612 MODEL 5 P19.Pantoea_ananatis_DZ-12_MURD
MODEL     5
ATOM      1  N   MET A   1       2.131   1.089  -2.108  1.00  2.24           N  
ATOM      2  CA  MET A   1       3.083   0.676  -1.089  1.00  2.24           C  
ATOM      3  C   MET A   1       3.083   1.646   0.077  1.00  2.24           C  
ATOM      4  O   MET A   1       2.705   2.813  -0.074  1.00  2.24           O  
ATOM      5  CB  MET A   1       4.484   0.555  -1.688  1.00  2.24           C  
ATOM      6  CG  MET A   1       4.639  -0.576  -2.704  1.00  2.24           C  
ATOM      7  SD  MET A   1       6.283  -0.698  -3.405  1.00  2.24           S  
ATOM      8  CE  MET A   1       6.084  -2.172  -4.404  1.00  2.24           C  
ATOM      9 1H   MET A   1       1.412   0.372  -2.162  1.00  2.24           H  
ATOM     10 2H   MET A   1       1.713   1.976  -1.851  1.00  2.24           H  
ATOM     11 3H   MET A   1       2.601   1.168  -3.001  1.00  2.24           H  
ATOM     12  HA  MET A   1       2.775  -0.296  -0.711  1.00  2.24           H  
ATOM     13 1HB  MET A   1       4.765   1.491  -2.165  1.00  2.24           H  
ATOM     14 2HB  MET A   1       5.194   0.366  -0.881  1.00  2.24           H  
ATOM     15 1HG  MET A   1       4.441  -1.510  -2.196  1.00  2.24           H  
ATOM     16 2HG  MET A   1       3.916  -0.467  -3.510  1.00  2.24           H  
ATOM     17 1HE  MET A   1       7.020  -2.402  -4.910  1.00  2.24           H  
ATOM     18 2HE  MET A   1       5.799  -3.011  -3.760  1.00  2.24           H  
ATOM     19 3HE  MET A   1       5.309  -2.010  -5.140  1.00  2.24           H  
ATOM     20  N   ALA A   2       3.533   1.185   1.240  1.00  1.82           N  
ATOM     21  CA  ALA A   2       3.558   2.072   2.409  1.00  1.82           C  
ATOM     22  C   ALA A   2       4.750   1.815   3.321  1.00  1.82           C  
ATOM     23  O   ALA A   2       5.298   0.716   3.381  1.00  1.82           O  
ATOM     24  CB  ALA A   2       2.273   1.918   3.209  1.00  1.82           C  
ATOM     25  H   ALA A   2       3.812   0.198   1.313  1.00  1.82           H  
ATOM     26  HA  ALA A   2       3.633   3.099   2.052  1.00  1.82           H  
ATOM     27 1HB  ALA A   2       2.292   2.602   4.057  1.00  1.82           H  
ATOM     28 2HB  ALA A   2       1.416   2.145   2.577  1.00  1.82           H  
ATOM     29 3HB  ALA A   2       2.195   0.912   3.565  1.00  1.82           H  
ATOM     30  N   ASP A   3       5.155   2.868   4.025  1.00  1.44           N  
ATOM     31  CA  ASP A   3       6.256   2.805   4.975  1.00  1.44           C  
ATOM     32  C   ASP A   3       5.780   2.392   6.360  1.00  1.44           C  
ATOM     33  O   ASP A   3       5.025   3.121   7.014  1.00  1.44           O  
ATOM     34  CB  ASP A   3       6.994   4.145   5.049  1.00  1.44           C  
ATOM     35  CG  ASP A   3       8.274   4.122   5.935  1.00  1.44           C  
ATOM     36  OD1 ASP A   3       8.514   3.149   6.638  1.00  1.44           O  
ATOM     37  OD2 ASP A   3       9.007   5.083   5.882  1.00  1.44           O  
ATOM     38  H   ASP A   3       4.669   3.745   3.906  1.00  1.44           H  
ATOM     39  HA  ASP A   3       6.964   2.053   4.626  1.00  1.44           H  
ATOM     40 1HB  ASP A   3       7.280   4.456   4.044  1.00  1.44           H  
ATOM     41 2HB  ASP A   3       6.320   4.907   5.442  1.00  1.44           H  
ATOM     42  N   TYR A   4       6.193   1.204   6.773  1.00  1.14           N  
ATOM     43  CA  TYR A   4       5.820   0.662   8.062  1.00  1.14           C  
ATOM     44  C   TYR A   4       7.015   0.663   9.035  1.00  1.14           C  
ATOM     45  O   TYR A   4       6.903   0.184  10.162  1.00  1.14           O  
ATOM     46  CB  TYR A   4       5.280  -0.766   7.879  1.00  1.14           C  
ATOM     47  CG  TYR A   4       4.019  -0.884   7.047  1.00  1.14           C  
ATOM     48  CD1 TYR A   4       4.128  -1.263   5.733  1.00  1.14           C  
ATOM     49  CD2 TYR A   4       2.767  -0.644   7.587  1.00  1.14           C  
ATOM     50  CE1 TYR A   4       3.012  -1.395   4.954  1.00  1.14           C  
ATOM     51  CE2 TYR A   4       1.644  -0.770   6.806  1.00  1.14           C  
ATOM     52  CZ  TYR A   4       1.766  -1.141   5.496  1.00  1.14           C  
ATOM     53  OH  TYR A   4       0.659  -1.254   4.709  1.00  1.14           O  
ATOM     54  H   TYR A   4       6.795   0.666   6.164  1.00  1.14           H  
ATOM     55  HA  TYR A   4       5.052   1.289   8.480  1.00  1.14           H  
ATOM     56 1HB  TYR A   4       6.038  -1.355   7.376  1.00  1.14           H  
ATOM     57 2HB  TYR A   4       5.096  -1.220   8.856  1.00  1.14           H  
ATOM     58  HD1 TYR A   4       5.110  -1.453   5.309  1.00  1.14           H  
ATOM     59  HD2 TYR A   4       2.665  -0.363   8.616  1.00  1.14           H  
ATOM     60  HE1 TYR A   4       3.113  -1.690   3.905  1.00  1.14           H  
ATOM     61  HE2 TYR A   4       0.657  -0.576   7.230  1.00  1.14           H  
ATOM     62  HH  TYR A   4       0.940  -1.497   3.819  1.00  1.14           H  
ATOM     63  N   ARG A   5       8.164   1.211   8.607  1.00  0.92           N  
ATOM     64  CA  ARG A   5       9.414   1.153   9.396  1.00  0.92           C  
ATOM     65  C   ARG A   5       9.355   1.902  10.708  1.00  0.92           C  
ATOM     66  O   ARG A   5       9.993   1.525  11.688  1.00  0.92           O  
ATOM     67  CB  ARG A   5      10.586   1.643   8.572  1.00  0.92           C  
ATOM     68  CG  ARG A   5      10.975   0.677   7.489  1.00  0.92           C  
ATOM     69  CD  ARG A   5      12.053   1.180   6.621  1.00  0.92           C  
ATOM     70  NE  ARG A   5      12.433   0.177   5.641  1.00  0.92           N  
ATOM     71  CZ  ARG A   5      13.205   0.403   4.563  1.00  0.92           C  
ATOM     72  NH1 ARG A   5      13.663   1.616   4.329  1.00  0.92           N  
ATOM     73  NH2 ARG A   5      13.503  -0.587   3.737  1.00  0.92           N  
ATOM     74  H   ARG A   5       8.193   1.696   7.702  1.00  0.92           H  
ATOM     75  HA  ARG A   5       9.626   0.117   9.633  1.00  0.92           H  
ATOM     76 1HB  ARG A   5      10.354   2.602   8.116  1.00  0.92           H  
ATOM     77 2HB  ARG A   5      11.451   1.783   9.216  1.00  0.92           H  
ATOM     78 1HG  ARG A   5      11.312  -0.249   7.954  1.00  0.92           H  
ATOM     79 2HG  ARG A   5      10.104   0.469   6.866  1.00  0.92           H  
ATOM     80 1HD  ARG A   5      11.707   2.069   6.090  1.00  0.92           H  
ATOM     81 2HD  ARG A   5      12.926   1.423   7.221  1.00  0.92           H  
ATOM     82  HE  ARG A   5      12.084  -0.777   5.804  1.00  0.92           H  
ATOM     83 1HH1 ARG A   5      13.429   2.372   4.959  1.00  0.92           H  
ATOM     84 2HH1 ARG A   5      14.242   1.791   3.520  1.00  0.92           H  
ATOM     85 1HH2 ARG A   5      13.155  -1.524   3.911  1.00  0.92           H  
ATOM     86 2HH2 ARG A   5      14.081  -0.412   2.932  1.00  0.92           H  
ATOM     87  N   GLY A   6       8.580   2.968  10.734  1.00  0.77           N  
ATOM     88  CA  GLY A   6       8.441   3.784  11.928  1.00  0.77           C  
ATOM     89  C   GLY A   6       7.287   3.317  12.813  1.00  0.77           C  
ATOM     90  O   GLY A   6       6.897   4.032  13.736  1.00  0.77           O  
ATOM     91  H   GLY A   6       8.082   3.225   9.891  1.00  0.77           H  
ATOM     92 1HA  GLY A   6       9.371   3.756  12.495  1.00  0.77           H  
ATOM     93 2HA  GLY A   6       8.278   4.820  11.636  1.00  0.77           H  
ATOM     94  N   ARG A   7       6.711   2.145  12.515  1.00  0.68           N  
ATOM     95  CA  ARG A   7       5.539   1.695  13.245  1.00  0.68           C  
ATOM     96  C   ARG A   7       5.793   0.466  14.112  1.00  0.68           C  
ATOM     97  O   ARG A   7       6.519  -0.455  13.732  1.00  0.68           O  
ATOM     98  CB  ARG A   7       4.470   1.332  12.241  1.00  0.68           C  
ATOM     99  CG  ARG A   7       4.056   2.472  11.341  1.00  0.68           C  
ATOM    100  CD  ARG A   7       3.080   2.030  10.346  1.00  0.68           C  
ATOM    101  NE  ARG A   7       2.930   3.007   9.265  1.00  0.68           N  
ATOM    102  CZ  ARG A   7       2.016   3.986   9.204  1.00  0.68           C  
ATOM    103  NH1 ARG A   7       1.110   4.126  10.149  1.00  0.68           N  
ATOM    104  NH2 ARG A   7       2.034   4.809   8.173  1.00  0.68           N  
ATOM    105  H   ARG A   7       7.058   1.560  11.754  1.00  0.68           H  
ATOM    106  HA  ARG A   7       5.186   2.505  13.885  1.00  0.68           H  
ATOM    107 1HB  ARG A   7       4.828   0.522  11.609  1.00  0.68           H  
ATOM    108 2HB  ARG A   7       3.586   0.966  12.758  1.00  0.68           H  
ATOM    109 1HG  ARG A   7       3.617   3.270  11.941  1.00  0.68           H  
ATOM    110 2HG  ARG A   7       4.931   2.849  10.809  1.00  0.68           H  
ATOM    111 1HD  ARG A   7       3.404   1.101   9.944  1.00  0.68           H  
ATOM    112 2HD  ARG A   7       2.107   1.896  10.822  1.00  0.68           H  
ATOM    113  HE  ARG A   7       3.625   2.966   8.492  1.00  0.68           H  
ATOM    114 1HH1 ARG A   7       1.092   3.489  10.931  1.00  0.68           H  
ATOM    115 2HH1 ARG A   7       0.423   4.864  10.086  1.00  0.68           H  
ATOM    116 1HH2 ARG A   7       2.741   4.691   7.449  1.00  0.68           H  
ATOM    117 2HH2 ARG A   7       1.356   5.550   8.104  1.00  0.68           H  
ATOM    118  N   LYS A   8       5.107   0.431  15.249  1.00  0.63           N  
ATOM    119  CA  LYS A   8       5.087  -0.717  16.151  1.00  0.63           C  
ATOM    120  C   LYS A   8       3.942  -1.614  15.700  1.00  0.63           C  
ATOM    121  O   LYS A   8       2.773  -1.182  15.708  1.00  0.63           O  
ATOM    122  CB  LYS A   8       4.875  -0.237  17.589  1.00  0.63           C  
ATOM    123  CG  LYS A   8       5.988   0.692  18.053  1.00  0.63           C  
ATOM    124  CD  LYS A   8       5.756   1.225  19.449  1.00  0.63           C  
ATOM    125  CE  LYS A   8       4.553   2.204  19.516  1.00  0.63           C  
ATOM    126  NZ  LYS A   8       4.733   3.463  18.717  1.00  0.63           N  
ATOM    127  H   LYS A   8       4.582   1.272  15.513  1.00  0.63           H  
ATOM    128  HA  LYS A   8       6.024  -1.271  16.068  1.00  0.63           H  
ATOM    129 1HB  LYS A   8       3.931   0.312  17.661  1.00  0.63           H  
ATOM    130 2HB  LYS A   8       4.822  -1.091  18.265  1.00  0.63           H  
ATOM    131 1HG  LYS A   8       6.940   0.164  18.021  1.00  0.63           H  
ATOM    132 2HG  LYS A   8       6.037   1.541  17.364  1.00  0.63           H  
ATOM    133 1HD  LYS A   8       5.562   0.392  20.126  1.00  0.63           H  
ATOM    134 2HD  LYS A   8       6.648   1.746  19.789  1.00  0.63           H  
ATOM    135 1HE  LYS A   8       3.669   1.708  19.145  1.00  0.63           H  
ATOM    136 2HE  LYS A   8       4.407   2.472  20.561  1.00  0.63           H  
ATOM    137 1HZ  LYS A   8       3.907   4.040  18.837  1.00  0.63           H  
ATOM    138 2HZ  LYS A   8       5.539   3.969  19.018  1.00  0.63           H  
ATOM    139 3HZ  LYS A   8       4.806   3.230  17.712  1.00  0.63           H  
ATOM    140  N   VAL A   9       4.255  -2.846  15.292  1.00  0.60           N  
ATOM    141  CA  VAL A   9       3.197  -3.676  14.727  1.00  0.60           C  
ATOM    142  C   VAL A   9       2.858  -4.900  15.573  1.00  0.60           C  
ATOM    143  O   VAL A   9       3.754  -5.608  16.015  1.00  0.60           O  
ATOM    144  CB  VAL A   9       3.600  -4.131  13.299  1.00  0.60           C  
ATOM    145  CG1 VAL A   9       2.516  -5.023  12.715  1.00  0.60           C  
ATOM    146  CG2 VAL A   9       3.830  -2.916  12.412  1.00  0.60           C  
ATOM    147  H   VAL A   9       5.222  -3.193  15.322  1.00  0.60           H  
ATOM    148  HA  VAL A   9       2.304  -3.068  14.636  1.00  0.60           H  
ATOM    149  HB  VAL A   9       4.518  -4.717  13.348  1.00  0.60           H  
ATOM    150 1HG1 VAL A   9       2.808  -5.342  11.729  1.00  0.60           H  
ATOM    151 2HG1 VAL A   9       2.374  -5.892  13.342  1.00  0.60           H  
ATOM    152 3HG1 VAL A   9       1.579  -4.464  12.655  1.00  0.60           H  
ATOM    153 1HG2 VAL A   9       4.103  -3.245  11.420  1.00  0.60           H  
ATOM    154 2HG2 VAL A   9       2.943  -2.344  12.356  1.00  0.60           H  
ATOM    155 3HG2 VAL A   9       4.629  -2.299  12.827  1.00  0.60           H  
ATOM    156  N   VAL A  10       1.565  -5.130  15.809  1.00  0.60           N  
ATOM    157  CA  VAL A  10       1.121  -6.329  16.528  1.00  0.60           C  
ATOM    158  C   VAL A  10       0.363  -7.225  15.572  1.00  0.60           C  
ATOM    159  O   VAL A  10      -0.575  -6.776  14.921  1.00  0.60           O  
ATOM    160  CB  VAL A  10       0.208  -6.012  17.739  1.00  0.60           C  
ATOM    161  CG1 VAL A  10      -0.285  -7.326  18.398  1.00  0.60           C  
ATOM    162  CG2 VAL A  10       0.963  -5.220  18.771  1.00  0.60           C  
ATOM    163  H   VAL A  10       0.882  -4.467  15.438  1.00  0.60           H  
ATOM    164  HA  VAL A  10       1.992  -6.862  16.892  1.00  0.60           H  
ATOM    165  HB  VAL A  10      -0.653  -5.447  17.393  1.00  0.60           H  
ATOM    166 1HG1 VAL A  10      -0.929  -7.094  19.241  1.00  0.60           H  
ATOM    167 2HG1 VAL A  10      -0.842  -7.913  17.674  1.00  0.60           H  
ATOM    168 3HG1 VAL A  10       0.574  -7.905  18.746  1.00  0.60           H  
ATOM    169 1HG2 VAL A  10       0.304  -4.998  19.605  1.00  0.60           H  
ATOM    170 2HG2 VAL A  10       1.790  -5.789  19.123  1.00  0.60           H  
ATOM    171 3HG2 VAL A  10       1.324  -4.301  18.333  1.00  0.60           H  
ATOM    172  N   ILE A  11       0.795  -8.469  15.477  1.00  0.61           N  
ATOM    173  CA  ILE A  11       0.186  -9.456  14.599  1.00  0.61           C  
ATOM    174  C   ILE A  11      -0.565 -10.461  15.454  1.00  0.61           C  
ATOM    175  O   ILE A  11       0.034 -11.080  16.340  1.00  0.61           O  
ATOM    176  CB  ILE A  11       1.284 -10.132  13.768  1.00  0.61           C  
ATOM    177  CG1 ILE A  11       2.002  -9.036  12.946  1.00  0.61           C  
ATOM    178  CG2 ILE A  11       0.698 -11.224  12.858  1.00  0.61           C  
ATOM    179  CD1 ILE A  11       3.239  -9.481  12.299  1.00  0.61           C  
ATOM    180  H   ILE A  11       1.599  -8.737  16.046  1.00  0.61           H  
ATOM    181  HA  ILE A  11      -0.523  -8.964  13.936  1.00  0.61           H  
ATOM    182  HB  ILE A  11       2.021 -10.576  14.438  1.00  0.61           H  
ATOM    183 1HG1 ILE A  11       1.330  -8.669  12.177  1.00  0.61           H  
ATOM    184 2HG1 ILE A  11       2.258  -8.217  13.608  1.00  0.61           H  
ATOM    185 1HG2 ILE A  11       1.498 -11.689  12.279  1.00  0.61           H  
ATOM    186 2HG2 ILE A  11       0.207 -11.986  13.468  1.00  0.61           H  
ATOM    187 3HG2 ILE A  11      -0.034 -10.779  12.179  1.00  0.61           H  
ATOM    188 1HD1 ILE A  11       3.683  -8.660  11.764  1.00  0.61           H  
ATOM    189 2HD1 ILE A  11       3.919  -9.818  13.059  1.00  0.61           H  
ATOM    190 3HD1 ILE A  11       3.020 -10.290  11.619  1.00  0.61           H  
ATOM    191  N   ILE A  12      -1.875 -10.594  15.232  1.00  0.64           N  
ATOM    192  CA  ILE A  12      -2.648 -11.453  16.114  1.00  0.64           C  
ATOM    193  C   ILE A  12      -3.117 -12.728  15.397  1.00  0.64           C  
ATOM    194  O   ILE A  12      -3.840 -12.695  14.386  1.00  0.64           O  
ATOM    195  CB  ILE A  12      -3.870 -10.714  16.678  1.00  0.64           C  
ATOM    196  CG1 ILE A  12      -3.439  -9.424  17.341  1.00  0.64           C  
ATOM    197  CG2 ILE A  12      -4.452 -11.566  17.818  1.00  0.64           C  
ATOM    198  CD1 ILE A  12      -4.573  -8.570  17.748  1.00  0.64           C  
ATOM    199  H   ILE A  12      -2.320 -10.065  14.484  1.00  0.64           H  
ATOM    200  HA  ILE A  12      -2.021 -11.746  16.951  1.00  0.64           H  
ATOM    201  HB  ILE A  12      -4.606 -10.521  15.898  1.00  0.64           H  
ATOM    202 1HG1 ILE A  12      -2.837  -9.645  18.215  1.00  0.64           H  
ATOM    203 2HG1 ILE A  12      -2.835  -8.856  16.632  1.00  0.64           H  
ATOM    204 1HG2 ILE A  12      -5.302 -11.056  18.259  1.00  0.64           H  
ATOM    205 2HG2 ILE A  12      -4.754 -12.521  17.468  1.00  0.64           H  
ATOM    206 3HG2 ILE A  12      -3.685 -11.707  18.572  1.00  0.64           H  
ATOM    207 1HD1 ILE A  12      -4.184  -7.664  18.185  1.00  0.64           H  
ATOM    208 2HD1 ILE A  12      -5.176  -8.320  16.874  1.00  0.64           H  
ATOM    209 3HD1 ILE A  12      -5.181  -9.101  18.477  1.00  0.64           H  
ATOM    210  N   GLY A  13      -2.675 -13.849  15.947  1.00  0.68           N  
ATOM    211  CA  GLY A  13      -2.923 -15.212  15.501  1.00  0.68           C  
ATOM    212  C   GLY A  13      -1.729 -15.707  14.695  1.00  0.68           C  
ATOM    213  O   GLY A  13      -1.574 -15.368  13.517  1.00  0.68           O  
ATOM    214  H   GLY A  13      -2.092 -13.747  16.767  1.00  0.68           H  
ATOM    215 1HA  GLY A  13      -3.071 -15.859  16.369  1.00  0.68           H  
ATOM    216 2HA  GLY A  13      -3.829 -15.255  14.904  1.00  0.68           H  
ATOM    217  N   LEU A  14      -0.903 -16.569  15.284  1.00  0.72           N  
ATOM    218  CA  LEU A  14       0.286 -17.011  14.569  1.00  0.72           C  
ATOM    219  C   LEU A  14       0.015 -18.241  13.725  1.00  0.72           C  
ATOM    220  O   LEU A  14       0.499 -19.333  14.001  1.00  0.72           O  
ATOM    221  CB  LEU A  14       1.451 -17.270  15.522  1.00  0.72           C  
ATOM    222  CG  LEU A  14       2.801 -17.505  14.811  1.00  0.72           C  
ATOM    223  CD1 LEU A  14       3.157 -16.287  13.977  1.00  0.72           C  
ATOM    224  CD2 LEU A  14       3.852 -17.770  15.824  1.00  0.72           C  
ATOM    225  H   LEU A  14      -1.094 -16.910  16.230  1.00  0.72           H  
ATOM    226  HA  LEU A  14       0.597 -16.211  13.906  1.00  0.72           H  
ATOM    227 1HB  LEU A  14       1.557 -16.419  16.192  1.00  0.72           H  
ATOM    228 2HB  LEU A  14       1.222 -18.156  16.120  1.00  0.72           H  
ATOM    229  HG  LEU A  14       2.716 -18.364  14.138  1.00  0.72           H  
ATOM    230 1HD1 LEU A  14       4.096 -16.466  13.467  1.00  0.72           H  
ATOM    231 2HD1 LEU A  14       2.373 -16.133  13.258  1.00  0.72           H  
ATOM    232 3HD1 LEU A  14       3.247 -15.415  14.590  1.00  0.72           H  
ATOM    233 1HD2 LEU A  14       4.800 -17.929  15.322  1.00  0.72           H  
ATOM    234 2HD2 LEU A  14       3.932 -16.926  16.484  1.00  0.72           H  
ATOM    235 3HD2 LEU A  14       3.580 -18.658  16.398  1.00  0.72           H  
ATOM    236  N   GLY A  15      -0.771 -18.046  12.688  1.00  0.75           N  
ATOM    237  CA  GLY A  15      -1.084 -19.124  11.766  1.00  0.75           C  
ATOM    238  C   GLY A  15      -0.081 -19.038  10.643  1.00  0.75           C  
ATOM    239  O   GLY A  15       0.904 -18.308  10.755  1.00  0.75           O  
ATOM    240  H   GLY A  15      -1.151 -17.105  12.583  1.00  0.75           H  
ATOM    241 1HA  GLY A  15      -1.012 -20.089  12.269  1.00  0.75           H  
ATOM    242 2HA  GLY A  15      -2.099 -19.013  11.386  1.00  0.75           H  
ATOM    243  N   LEU A  16      -0.320 -19.729   9.533  1.00  0.77           N  
ATOM    244  CA  LEU A  16       0.638 -19.624   8.435  1.00  0.77           C  
ATOM    245  C   LEU A  16       0.643 -18.156   7.984  1.00  0.77           C  
ATOM    246  O   LEU A  16       1.687 -17.584   7.649  1.00  0.77           O  
ATOM    247  CB  LEU A  16       0.276 -20.571   7.289  1.00  0.77           C  
ATOM    248  CG  LEU A  16       1.304 -20.639   6.161  1.00  0.77           C  
ATOM    249  CD1 LEU A  16       2.636 -21.129   6.726  1.00  0.77           C  
ATOM    250  CD2 LEU A  16       0.788 -21.555   5.055  1.00  0.77           C  
ATOM    251  H   LEU A  16      -1.130 -20.328   9.458  1.00  0.77           H  
ATOM    252  HA  LEU A  16       1.633 -19.879   8.801  1.00  0.77           H  
ATOM    253 1HB  LEU A  16       0.152 -21.575   7.689  1.00  0.77           H  
ATOM    254 2HB  LEU A  16      -0.672 -20.250   6.854  1.00  0.77           H  
ATOM    255  HG  LEU A  16       1.469 -19.663   5.773  1.00  0.77           H  
ATOM    256 1HD1 LEU A  16       3.379 -21.163   5.929  1.00  0.77           H  
ATOM    257 2HD1 LEU A  16       2.975 -20.445   7.507  1.00  0.77           H  
ATOM    258 3HD1 LEU A  16       2.508 -22.126   7.147  1.00  0.77           H  
ATOM    259 1HD2 LEU A  16       1.518 -21.599   4.246  1.00  0.77           H  
ATOM    260 2HD2 LEU A  16       0.630 -22.555   5.458  1.00  0.77           H  
ATOM    261 3HD2 LEU A  16      -0.156 -21.166   4.673  1.00  0.77           H  
ATOM    262  N   THR A  17      -0.557 -17.556   7.990  1.00  0.76           N  
ATOM    263  CA  THR A  17      -0.750 -16.155   7.651  1.00  0.76           C  
ATOM    264  C   THR A  17      -0.038 -15.246   8.637  1.00  0.76           C  
ATOM    265  O   THR A  17       0.609 -14.274   8.246  1.00  0.76           O  
ATOM    266  CB  THR A  17      -2.243 -15.792   7.609  1.00  0.76           C  
ATOM    267  OG1 THR A  17      -2.897 -16.534   6.568  1.00  0.76           O  
ATOM    268  CG2 THR A  17      -2.404 -14.325   7.382  1.00  0.76           C  
ATOM    269  H   THR A  17      -1.358 -18.105   8.259  1.00  0.76           H  
ATOM    270  HA  THR A  17      -0.318 -15.975   6.677  1.00  0.76           H  
ATOM    271  HB  THR A  17      -2.706 -16.046   8.562  1.00  0.76           H  
ATOM    272  HG1 THR A  17      -3.688 -16.055   6.280  1.00  0.76           H  
ATOM    273 1HG2 THR A  17      -3.462 -14.075   7.358  1.00  0.76           H  
ATOM    274 2HG2 THR A  17      -1.919 -13.771   8.183  1.00  0.76           H  
ATOM    275 3HG2 THR A  17      -1.947 -14.059   6.429  1.00  0.76           H  
ATOM    276  N   GLY A  18      -0.162 -15.551   9.919  1.00  0.74           N  
ATOM    277  CA  GLY A  18       0.468 -14.750  10.951  1.00  0.74           C  
ATOM    278  C   GLY A  18       1.969 -14.736  10.738  1.00  0.74           C  
ATOM    279  O   GLY A  18       2.588 -13.675  10.697  1.00  0.74           O  
ATOM    280  H   GLY A  18      -0.692 -16.367  10.181  1.00  0.74           H  
ATOM    281 1HA  GLY A  18       0.072 -13.736  10.928  1.00  0.74           H  
ATOM    282 2HA  GLY A  18       0.240 -15.167  11.923  1.00  0.74           H  
ATOM    283  N   LEU A  19       2.549 -15.924  10.601  1.00  0.72           N  
ATOM    284  CA  LEU A  19       3.982 -16.082  10.416  1.00  0.72           C  
ATOM    285  C   LEU A  19       4.435 -15.368   9.143  1.00  0.72           C  
ATOM    286  O   LEU A  19       5.502 -14.747   9.114  1.00  0.72           O  
ATOM    287  CB  LEU A  19       4.319 -17.572  10.378  1.00  0.72           C  
ATOM    288  CG  LEU A  19       5.795 -17.946  10.327  1.00  0.72           C  
ATOM    289  CD1 LEU A  19       6.510 -17.402  11.589  1.00  0.72           C  
ATOM    290  CD2 LEU A  19       5.907 -19.464  10.244  1.00  0.72           C  
ATOM    291  H   LEU A  19       1.964 -16.760  10.640  1.00  0.72           H  
ATOM    292  HA  LEU A  19       4.494 -15.627  11.261  1.00  0.72           H  
ATOM    293 1HB  LEU A  19       3.881 -18.045  11.258  1.00  0.72           H  
ATOM    294 2HB  LEU A  19       3.837 -18.002   9.495  1.00  0.72           H  
ATOM    295  HG  LEU A  19       6.258 -17.494   9.447  1.00  0.72           H  
ATOM    296 1HD1 LEU A  19       7.568 -17.665  11.553  1.00  0.72           H  
ATOM    297 2HD1 LEU A  19       6.408 -16.319  11.621  1.00  0.72           H  
ATOM    298 3HD1 LEU A  19       6.063 -17.839  12.487  1.00  0.72           H  
ATOM    299 1HD2 LEU A  19       6.951 -19.746  10.194  1.00  0.72           H  
ATOM    300 2HD2 LEU A  19       5.445 -19.911  11.127  1.00  0.72           H  
ATOM    301 3HD2 LEU A  19       5.394 -19.814   9.348  1.00  0.72           H  
ATOM    302  N   SER A  20       3.622 -15.448   8.082  1.00  0.69           N  
ATOM    303  CA  SER A  20       3.934 -14.764   6.840  1.00  0.69           C  
ATOM    304  C   SER A  20       3.934 -13.250   7.058  1.00  0.69           C  
ATOM    305  O   SER A  20       4.816 -12.551   6.552  1.00  0.69           O  
ATOM    306  CB  SER A  20       2.936 -15.151   5.772  1.00  0.69           C  
ATOM    307  OG  SER A  20       3.051 -16.518   5.480  1.00  0.69           O  
ATOM    308  H   SER A  20       2.775 -16.014   8.125  1.00  0.69           H  
ATOM    309  HA  SER A  20       4.930 -15.068   6.517  1.00  0.69           H  
ATOM    310 1HB  SER A  20       1.929 -14.931   6.111  1.00  0.69           H  
ATOM    311 2HB  SER A  20       3.117 -14.565   4.870  1.00  0.69           H  
ATOM    312  HG  SER A  20       2.732 -16.987   6.290  1.00  0.69           H  
ATOM    313  N   CYS A  21       2.973 -12.743   7.850  1.00  0.67           N  
ATOM    314  CA  CYS A  21       2.904 -11.315   8.133  1.00  0.67           C  
ATOM    315  C   CYS A  21       4.154 -10.906   8.903  1.00  0.67           C  
ATOM    316  O   CYS A  21       4.748  -9.866   8.615  1.00  0.67           O  
ATOM    317  CB  CYS A  21       1.674 -10.960   8.976  1.00  0.67           C  
ATOM    318  SG  CYS A  21       0.073 -11.168   8.182  1.00  0.67           S  
ATOM    319  H   CYS A  21       2.257 -13.360   8.233  1.00  0.67           H  
ATOM    320  HA  CYS A  21       2.870 -10.769   7.199  1.00  0.67           H  
ATOM    321 1HB  CYS A  21       1.670 -11.564   9.869  1.00  0.67           H  
ATOM    322 2HB  CYS A  21       1.752  -9.923   9.297  1.00  0.67           H  
ATOM    323  HG  CYS A  21       0.179 -12.521   8.083  1.00  0.67           H  
ATOM    324  N   VAL A  22       4.618 -11.769   9.814  1.00  0.67           N  
ATOM    325  CA  VAL A  22       5.828 -11.472  10.570  1.00  0.67           C  
ATOM    326  C   VAL A  22       7.006 -11.362   9.626  1.00  0.67           C  
ATOM    327  O   VAL A  22       7.747 -10.377   9.672  1.00  0.67           O  
ATOM    328  CB  VAL A  22       6.146 -12.591  11.593  1.00  0.67           C  
ATOM    329  CG1 VAL A  22       7.517 -12.361  12.206  1.00  0.67           C  
ATOM    330  CG2 VAL A  22       5.110 -12.619  12.677  1.00  0.67           C  
ATOM    331  H   VAL A  22       4.085 -12.616  10.013  1.00  0.67           H  
ATOM    332  HA  VAL A  22       5.700 -10.527  11.092  1.00  0.67           H  
ATOM    333  HB  VAL A  22       6.163 -13.537  11.083  1.00  0.67           H  
ATOM    334 1HG1 VAL A  22       7.734 -13.152  12.901  1.00  0.67           H  
ATOM    335 2HG1 VAL A  22       8.276 -12.352  11.423  1.00  0.67           H  
ATOM    336 3HG1 VAL A  22       7.526 -11.418  12.726  1.00  0.67           H  
ATOM    337 1HG2 VAL A  22       5.340 -13.414  13.363  1.00  0.67           H  
ATOM    338 2HG2 VAL A  22       5.123 -11.676  13.196  1.00  0.67           H  
ATOM    339 3HG2 VAL A  22       4.138 -12.787  12.255  1.00  0.67           H  
ATOM    340  N   ASP A  23       7.152 -12.331   8.717  1.00  0.67           N  
ATOM    341  CA  ASP A  23       8.278 -12.310   7.792  1.00  0.67           C  
ATOM    342  C   ASP A  23       8.224 -11.074   6.889  1.00  0.67           C  
ATOM    343  O   ASP A  23       9.257 -10.470   6.593  1.00  0.67           O  
ATOM    344  CB  ASP A  23       8.288 -13.593   6.949  1.00  0.67           C  
ATOM    345  CG  ASP A  23       9.591 -13.792   6.177  1.00  0.67           C  
ATOM    346  OD1 ASP A  23      10.600 -13.969   6.812  1.00  0.67           O  
ATOM    347  OD2 ASP A  23       9.578 -13.773   4.950  1.00  0.67           O  
ATOM    348  H   ASP A  23       6.497 -13.115   8.712  1.00  0.67           H  
ATOM    349  HA  ASP A  23       9.196 -12.270   8.375  1.00  0.67           H  
ATOM    350 1HB  ASP A  23       8.116 -14.454   7.603  1.00  0.67           H  
ATOM    351 2HB  ASP A  23       7.455 -13.556   6.243  1.00  0.67           H  
ATOM    352  N   PHE A  24       7.018 -10.676   6.479  1.00  0.68           N  
ATOM    353  CA  PHE A  24       6.809  -9.474   5.680  1.00  0.68           C  
ATOM    354  C   PHE A  24       7.303  -8.232   6.401  1.00  0.68           C  
ATOM    355  O   PHE A  24       8.139  -7.484   5.888  1.00  0.68           O  
ATOM    356  CB  PHE A  24       5.321  -9.379   5.330  1.00  0.68           C  
ATOM    357  CG  PHE A  24       4.802  -8.098   4.765  1.00  0.68           C  
ATOM    358  CD1 PHE A  24       5.026  -7.709   3.470  1.00  0.68           C  
ATOM    359  CD2 PHE A  24       4.008  -7.293   5.575  1.00  0.68           C  
ATOM    360  CE1 PHE A  24       4.477  -6.532   3.003  1.00  0.68           C  
ATOM    361  CE2 PHE A  24       3.459  -6.130   5.111  1.00  0.68           C  
ATOM    362  CZ  PHE A  24       3.689  -5.746   3.826  1.00  0.68           C  
ATOM    363  H   PHE A  24       6.204 -11.237   6.731  1.00  0.68           H  
ATOM    364  HA  PHE A  24       7.379  -9.581   4.756  1.00  0.68           H  
ATOM    365 1HB  PHE A  24       5.084 -10.172   4.622  1.00  0.68           H  
ATOM    366 2HB  PHE A  24       4.749  -9.589   6.210  1.00  0.68           H  
ATOM    367  HD1 PHE A  24       5.637  -8.333   2.817  1.00  0.68           H  
ATOM    368  HD2 PHE A  24       3.824  -7.612   6.598  1.00  0.68           H  
ATOM    369  HE1 PHE A  24       4.664  -6.223   1.979  1.00  0.68           H  
ATOM    370  HE2 PHE A  24       2.846  -5.516   5.763  1.00  0.68           H  
ATOM    371  HZ  PHE A  24       3.254  -4.818   3.449  1.00  0.68           H  
ATOM    372  N   PHE A  25       6.826  -8.030   7.619  1.00  0.69           N  
ATOM    373  CA  PHE A  25       7.219  -6.847   8.353  1.00  0.69           C  
ATOM    374  C   PHE A  25       8.714  -6.860   8.661  1.00  0.69           C  
ATOM    375  O   PHE A  25       9.391  -5.836   8.526  1.00  0.69           O  
ATOM    376  CB  PHE A  25       6.356  -6.728   9.599  1.00  0.69           C  
ATOM    377  CG  PHE A  25       4.989  -6.181   9.291  1.00  0.69           C  
ATOM    378  CD1 PHE A  25       3.894  -6.973   9.401  1.00  0.69           C  
ATOM    379  CD2 PHE A  25       4.809  -4.870   8.869  1.00  0.69           C  
ATOM    380  CE1 PHE A  25       2.657  -6.516   9.113  1.00  0.69           C  
ATOM    381  CE2 PHE A  25       3.558  -4.388   8.586  1.00  0.69           C  
ATOM    382  CZ  PHE A  25       2.477  -5.209   8.708  1.00  0.69           C  
ATOM    383  H   PHE A  25       6.160  -8.693   8.021  1.00  0.69           H  
ATOM    384  HA  PHE A  25       7.011  -5.977   7.726  1.00  0.69           H  
ATOM    385 1HB  PHE A  25       6.229  -7.726  10.033  1.00  0.69           H  
ATOM    386 2HB  PHE A  25       6.825  -6.114  10.350  1.00  0.69           H  
ATOM    387  HD1 PHE A  25       4.022  -7.987   9.716  1.00  0.69           H  
ATOM    388  HD2 PHE A  25       5.669  -4.227   8.761  1.00  0.69           H  
ATOM    389  HE1 PHE A  25       1.821  -7.193   9.203  1.00  0.69           H  
ATOM    390  HE2 PHE A  25       3.427  -3.366   8.262  1.00  0.69           H  
ATOM    391  HZ  PHE A  25       1.487  -4.836   8.481  1.00  0.69           H  
ATOM    392  N   VAL A  26       9.263  -8.024   8.994  1.00  0.71           N  
ATOM    393  CA  VAL A  26      10.689  -8.093   9.264  1.00  0.71           C  
ATOM    394  C   VAL A  26      11.492  -7.732   8.014  1.00  0.71           C  
ATOM    395  O   VAL A  26      12.432  -6.938   8.085  1.00  0.71           O  
ATOM    396  CB  VAL A  26      11.067  -9.482   9.810  1.00  0.71           C  
ATOM    397  CG1 VAL A  26      12.565  -9.642   9.869  1.00  0.71           C  
ATOM    398  CG2 VAL A  26      10.490  -9.616  11.239  1.00  0.71           C  
ATOM    399  H   VAL A  26       8.689  -8.861   9.090  1.00  0.71           H  
ATOM    400  HA  VAL A  26      10.919  -7.364  10.043  1.00  0.71           H  
ATOM    401  HB  VAL A  26      10.656 -10.254   9.156  1.00  0.71           H  
ATOM    402 1HG1 VAL A  26      12.807 -10.629  10.266  1.00  0.71           H  
ATOM    403 2HG1 VAL A  26      12.979  -9.543   8.864  1.00  0.71           H  
ATOM    404 3HG1 VAL A  26      12.981  -8.874  10.511  1.00  0.71           H  
ATOM    405 1HG2 VAL A  26      10.732 -10.578  11.649  1.00  0.71           H  
ATOM    406 2HG2 VAL A  26      10.912  -8.838  11.873  1.00  0.71           H  
ATOM    407 3HG2 VAL A  26       9.414  -9.501  11.207  1.00  0.71           H  
ATOM    408  N   ALA A  27      11.089  -8.263   6.852  1.00  0.72           N  
ATOM    409  CA  ALA A  27      11.751  -7.972   5.579  1.00  0.72           C  
ATOM    410  C   ALA A  27      11.734  -6.474   5.270  1.00  0.72           C  
ATOM    411  O   ALA A  27      12.681  -5.942   4.686  1.00  0.72           O  
ATOM    412  CB  ALA A  27      11.079  -8.731   4.449  1.00  0.72           C  
ATOM    413  H   ALA A  27      10.308  -8.919   6.842  1.00  0.72           H  
ATOM    414  HA  ALA A  27      12.787  -8.293   5.659  1.00  0.72           H  
ATOM    415 1HB  ALA A  27      11.595  -8.528   3.514  1.00  0.72           H  
ATOM    416 2HB  ALA A  27      11.111  -9.801   4.664  1.00  0.72           H  
ATOM    417 3HB  ALA A  27      10.040  -8.411   4.371  1.00  0.72           H  
ATOM    418  N   GLN A  28      10.674  -5.784   5.697  1.00  0.73           N  
ATOM    419  CA  GLN A  28      10.535  -4.349   5.481  1.00  0.73           C  
ATOM    420  C   GLN A  28      11.310  -3.500   6.494  1.00  0.73           C  
ATOM    421  O   GLN A  28      11.323  -2.272   6.374  1.00  0.73           O  
ATOM    422  CB  GLN A  28       9.063  -3.909   5.537  1.00  0.73           C  
ATOM    423  CG  GLN A  28       8.163  -4.402   4.420  1.00  0.73           C  
ATOM    424  CD  GLN A  28       6.750  -3.894   4.615  1.00  0.73           C  
ATOM    425  OE1 GLN A  28       6.233  -3.862   5.736  1.00  0.73           O  
ATOM    426  NE2 GLN A  28       6.135  -3.445   3.528  1.00  0.73           N  
ATOM    427  H   GLN A  28       9.907  -6.290   6.145  1.00  0.73           H  
ATOM    428  HA  GLN A  28      10.924  -4.122   4.490  1.00  0.73           H  
ATOM    429 1HB  GLN A  28       8.629  -4.284   6.462  1.00  0.73           H  
ATOM    430 2HB  GLN A  28       9.007  -2.822   5.569  1.00  0.73           H  
ATOM    431 1HG  GLN A  28       8.535  -4.032   3.467  1.00  0.73           H  
ATOM    432 2HG  GLN A  28       8.143  -5.489   4.419  1.00  0.73           H  
ATOM    433 1HE2 GLN A  28       5.213  -3.055   3.599  1.00  0.73           H  
ATOM    434 2HE2 GLN A  28       6.603  -3.469   2.640  1.00  0.73           H  
ATOM    435  N   GLY A  29      11.951  -4.121   7.492  1.00  0.72           N  
ATOM    436  CA  GLY A  29      12.660  -3.358   8.517  1.00  0.72           C  
ATOM    437  C   GLY A  29      11.751  -2.879   9.654  1.00  0.72           C  
ATOM    438  O   GLY A  29      12.043  -1.878  10.310  1.00  0.72           O  
ATOM    439  H   GLY A  29      11.956  -5.139   7.554  1.00  0.72           H  
ATOM    440 1HA  GLY A  29      13.449  -3.987   8.930  1.00  0.72           H  
ATOM    441 2HA  GLY A  29      13.148  -2.503   8.055  1.00  0.72           H  
ATOM    442  N   VAL A  30      10.649  -3.590   9.874  1.00  0.71           N  
ATOM    443  CA  VAL A  30       9.660  -3.263  10.895  1.00  0.71           C  
ATOM    444  C   VAL A  30       9.719  -4.298  11.999  1.00  0.71           C  
ATOM    445  O   VAL A  30       9.812  -5.485  11.704  1.00  0.71           O  
ATOM    446  CB  VAL A  30       8.270  -3.356  10.284  1.00  0.71           C  
ATOM    447  CG1 VAL A  30       7.205  -2.980  11.274  1.00  0.71           C  
ATOM    448  CG2 VAL A  30       8.247  -2.587   9.046  1.00  0.71           C  
ATOM    449  H   VAL A  30      10.457  -4.406   9.293  1.00  0.71           H  
ATOM    450  HA  VAL A  30       9.853  -2.265  11.295  1.00  0.71           H  
ATOM    451  HB  VAL A  30       8.089  -4.363  10.032  1.00  0.71           H  
ATOM    452 1HG1 VAL A  30       6.251  -3.089  10.800  1.00  0.71           H  
ATOM    453 2HG1 VAL A  30       7.248  -3.625  12.148  1.00  0.71           H  
ATOM    454 3HG1 VAL A  30       7.339  -1.940  11.584  1.00  0.71           H  
ATOM    455 1HG2 VAL A  30       7.294  -2.696   8.582  1.00  0.71           H  
ATOM    456 2HG2 VAL A  30       8.429  -1.596   9.266  1.00  0.71           H  
ATOM    457 3HG2 VAL A  30       9.015  -2.959   8.382  1.00  0.71           H  
ATOM    458  N   THR A  31       9.697  -3.890  13.266  1.00  0.68           N  
ATOM    459  CA  THR A  31       9.698  -4.916  14.303  1.00  0.68           C  
ATOM    460  C   THR A  31       8.268  -5.227  14.787  1.00  0.68           C  
ATOM    461  O   THR A  31       7.575  -4.308  15.262  1.00  0.68           O  
ATOM    462  CB  THR A  31      10.524  -4.494  15.530  1.00  0.68           C  
ATOM    463  OG1 THR A  31      11.884  -4.257  15.143  1.00  0.68           O  
ATOM    464  CG2 THR A  31      10.490  -5.624  16.571  1.00  0.68           C  
ATOM    465  H   THR A  31       9.654  -2.903  13.491  1.00  0.68           H  
ATOM    466  HA  THR A  31      10.170  -5.799  13.894  1.00  0.68           H  
ATOM    467  HB  THR A  31      10.108  -3.583  15.961  1.00  0.68           H  
ATOM    468  HG1 THR A  31      12.279  -5.085  14.857  1.00  0.68           H  
ATOM    469 1HG2 THR A  31      11.076  -5.342  17.444  1.00  0.68           H  
ATOM    470 2HG2 THR A  31       9.460  -5.814  16.876  1.00  0.68           H  
ATOM    471 3HG2 THR A  31      10.908  -6.536  16.138  1.00  0.68           H  
ATOM    472  N   PRO A  32       7.760  -6.459  14.568  1.00  0.66           N  
ATOM    473  CA  PRO A  32       6.503  -6.940  15.046  1.00  0.66           C  
ATOM    474  C   PRO A  32       6.563  -7.446  16.474  1.00  0.66           C  
ATOM    475  O   PRO A  32       7.621  -7.863  16.977  1.00  0.66           O  
ATOM    476  CB  PRO A  32       6.160  -8.053  14.070  1.00  0.66           C  
ATOM    477  CG  PRO A  32       7.461  -8.631  13.697  1.00  0.66           C  
ATOM    478  CD  PRO A  32       8.441  -7.457  13.694  1.00  0.66           C  
ATOM    479  HA  PRO A  32       5.780  -6.124  14.956  1.00  0.66           H  
ATOM    480 1HB  PRO A  32       5.495  -8.781  14.569  1.00  0.66           H  
ATOM    481 2HB  PRO A  32       5.607  -7.644  13.212  1.00  0.66           H  
ATOM    482 1HG  PRO A  32       7.706  -9.413  14.383  1.00  0.66           H  
ATOM    483 2HG  PRO A  32       7.378  -9.094  12.701  1.00  0.66           H  
ATOM    484 1HD  PRO A  32       9.400  -7.792  14.113  1.00  0.66           H  
ATOM    485 2HD  PRO A  32       8.516  -7.108  12.673  1.00  0.66           H  
ATOM    486  N   ARG A  33       5.385  -7.520  17.037  1.00  0.64           N  
ATOM    487  CA  ARG A  33       5.072  -8.222  18.249  1.00  0.64           C  
ATOM    488  C   ARG A  33       4.046  -9.272  17.830  1.00  0.64           C  
ATOM    489  O   ARG A  33       3.151  -8.968  17.037  1.00  0.64           O  
ATOM    490  CB  ARG A  33       4.469  -7.267  19.264  1.00  0.64           C  
ATOM    491  CG  ARG A  33       5.365  -6.201  19.859  1.00  0.64           C  
ATOM    492  CD  ARG A  33       4.606  -5.375  20.815  1.00  0.64           C  
ATOM    493  NE  ARG A  33       5.441  -4.453  21.560  1.00  0.64           N  
ATOM    494  CZ  ARG A  33       4.947  -3.443  22.293  1.00  0.64           C  
ATOM    495  NH1 ARG A  33       3.654  -3.241  22.296  1.00  0.64           N  
ATOM    496  NH2 ARG A  33       5.746  -2.663  22.996  1.00  0.64           N  
ATOM    497  H   ARG A  33       4.623  -7.047  16.566  1.00  0.64           H  
ATOM    498  HA  ARG A  33       5.961  -8.708  18.649  1.00  0.64           H  
ATOM    499 1HB  ARG A  33       3.682  -6.746  18.770  1.00  0.64           H  
ATOM    500 2HB  ARG A  33       4.037  -7.819  20.057  1.00  0.64           H  
ATOM    501 1HG  ARG A  33       6.188  -6.622  20.381  1.00  0.64           H  
ATOM    502 2HG  ARG A  33       5.734  -5.553  19.063  1.00  0.64           H  
ATOM    503 1HD  ARG A  33       3.858  -4.796  20.275  1.00  0.64           H  
ATOM    504 2HD  ARG A  33       4.112  -6.024  21.526  1.00  0.64           H  
ATOM    505  HE  ARG A  33       6.464  -4.629  21.584  1.00  0.64           H  
ATOM    506 1HH1 ARG A  33       3.065  -3.842  21.732  1.00  0.64           H  
ATOM    507 2HH1 ARG A  33       3.257  -2.490  22.841  1.00  0.64           H  
ATOM    508 1HH2 ARG A  33       6.748  -2.827  22.990  1.00  0.64           H  
ATOM    509 2HH2 ARG A  33       5.363  -1.908  23.541  1.00  0.64           H  
ATOM    510  N   VAL A  34       4.170 -10.485  18.333  1.00  0.66           N  
ATOM    511  CA  VAL A  34       3.238 -11.545  17.971  1.00  0.66           C  
ATOM    512  C   VAL A  34       2.402 -12.028  19.128  1.00  0.66           C  
ATOM    513  O   VAL A  34       2.911 -12.342  20.204  1.00  0.66           O  
ATOM    514  CB  VAL A  34       3.998 -12.714  17.359  1.00  0.66           C  
ATOM    515  CG1 VAL A  34       3.075 -13.870  17.067  1.00  0.66           C  
ATOM    516  CG2 VAL A  34       4.633 -12.257  16.081  1.00  0.66           C  
ATOM    517  H   VAL A  34       4.953 -10.690  18.950  1.00  0.66           H  
ATOM    518  HA  VAL A  34       2.558 -11.159  17.210  1.00  0.66           H  
ATOM    519  HB  VAL A  34       4.766 -13.050  18.061  1.00  0.66           H  
ATOM    520 1HG1 VAL A  34       3.655 -14.663  16.643  1.00  0.66           H  
ATOM    521 2HG1 VAL A  34       2.609 -14.218  17.989  1.00  0.66           H  
ATOM    522 3HG1 VAL A  34       2.298 -13.557  16.363  1.00  0.66           H  
ATOM    523 1HG2 VAL A  34       5.187 -13.080  15.655  1.00  0.66           H  
ATOM    524 2HG2 VAL A  34       3.857 -11.933  15.390  1.00  0.66           H  
ATOM    525 3HG2 VAL A  34       5.299 -11.432  16.277  1.00  0.66           H  
ATOM    526  N   MET A  35       1.111 -12.085  18.881  1.00  0.71           N  
ATOM    527  CA  MET A  35       0.132 -12.488  19.861  1.00  0.71           C  
ATOM    528  C   MET A  35      -0.751 -13.628  19.407  1.00  0.71           C  
ATOM    529  O   MET A  35      -1.197 -13.656  18.266  1.00  0.71           O  
ATOM    530  CB  MET A  35      -0.701 -11.285  20.190  1.00  0.71           C  
ATOM    531  CG  MET A  35      -1.813 -11.514  21.087  1.00  0.71           C  
ATOM    532  SD  MET A  35      -2.601 -10.046  21.385  1.00  0.71           S  
ATOM    533  CE  MET A  35      -1.283  -9.180  22.153  1.00  0.71           C  
ATOM    534  H   MET A  35       0.781 -11.801  17.958  1.00  0.71           H  
ATOM    535  HA  MET A  35       0.657 -12.807  20.754  1.00  0.71           H  
ATOM    536 1HB  MET A  35      -0.059 -10.538  20.647  1.00  0.71           H  
ATOM    537 2HB  MET A  35      -1.086 -10.856  19.266  1.00  0.71           H  
ATOM    538 1HG  MET A  35      -2.527 -12.192  20.626  1.00  0.71           H  
ATOM    539 2HG  MET A  35      -1.508 -11.942  22.000  1.00  0.71           H  
ATOM    540 1HE  MET A  35      -1.624  -8.197  22.452  1.00  0.71           H  
ATOM    541 2HE  MET A  35      -0.940  -9.738  23.017  1.00  0.71           H  
ATOM    542 3HE  MET A  35      -0.467  -9.079  21.451  1.00  0.71           H  
ATOM    543  N   ASP A  36      -1.045 -14.541  20.317  1.00  0.79           N  
ATOM    544  CA  ASP A  36      -1.938 -15.654  20.002  1.00  0.79           C  
ATOM    545  C   ASP A  36      -2.674 -16.112  21.248  1.00  0.79           C  
ATOM    546  O   ASP A  36      -2.108 -16.073  22.334  1.00  0.79           O  
ATOM    547  CB  ASP A  36      -1.142 -16.802  19.420  1.00  0.79           C  
ATOM    548  CG  ASP A  36      -1.965 -17.859  18.693  1.00  0.79           C  
ATOM    549  OD1 ASP A  36      -2.741 -18.575  19.310  1.00  0.79           O  
ATOM    550  OD2 ASP A  36      -1.795 -17.960  17.490  1.00  0.79           O  
ATOM    551  H   ASP A  36      -0.581 -14.477  21.227  1.00  0.79           H  
ATOM    552  HA  ASP A  36      -2.676 -15.319  19.272  1.00  0.79           H  
ATOM    553 1HB  ASP A  36      -0.395 -16.406  18.728  1.00  0.79           H  
ATOM    554 2HB  ASP A  36      -0.604 -17.272  20.230  1.00  0.79           H  
ATOM    555  N   THR A  37      -3.933 -16.527  21.063  1.00  0.89           N  
ATOM    556  CA  THR A  37      -4.836 -16.946  22.136  1.00  0.89           C  
ATOM    557  C   THR A  37      -4.684 -18.398  22.608  1.00  0.89           C  
ATOM    558  O   THR A  37      -5.313 -18.803  23.590  1.00  0.89           O  
ATOM    559  CB  THR A  37      -6.282 -16.661  21.712  1.00  0.89           C  
ATOM    560  OG1 THR A  37      -6.597 -17.399  20.525  1.00  0.89           O  
ATOM    561  CG2 THR A  37      -6.437 -15.165  21.433  1.00  0.89           C  
ATOM    562  H   THR A  37      -4.285 -16.553  20.117  1.00  0.89           H  
ATOM    563  HA  THR A  37      -4.634 -16.320  22.991  1.00  0.89           H  
ATOM    564  HB  THR A  37      -6.962 -16.958  22.510  1.00  0.89           H  
ATOM    565  HG1 THR A  37      -6.507 -18.340  20.702  1.00  0.89           H  
ATOM    566 1HG2 THR A  37      -7.463 -14.948  21.134  1.00  0.89           H  
ATOM    567 2HG2 THR A  37      -6.194 -14.612  22.341  1.00  0.89           H  
ATOM    568 3HG2 THR A  37      -5.757 -14.868  20.634  1.00  0.89           H  
ATOM    569  N   ARG A  38      -3.867 -19.177  21.904  1.00  0.99           N  
ATOM    570  CA  ARG A  38      -3.563 -20.553  22.296  1.00  0.99           C  
ATOM    571  C   ARG A  38      -2.536 -20.412  23.438  1.00  0.99           C  
ATOM    572  O   ARG A  38      -2.195 -19.274  23.719  1.00  0.99           O  
ATOM    573  CB  ARG A  38      -3.172 -21.343  21.063  1.00  0.99           C  
ATOM    574  CG  ARG A  38      -4.349 -21.539  20.129  1.00  0.99           C  
ATOM    575  CD  ARG A  38      -3.990 -22.154  18.846  1.00  0.99           C  
ATOM    576  NE  ARG A  38      -3.284 -21.226  17.996  1.00  0.99           N  
ATOM    577  CZ  ARG A  38      -2.878 -21.499  16.745  1.00  0.99           C  
ATOM    578  NH1 ARG A  38      -3.117 -22.689  16.214  1.00  0.99           N  
ATOM    579  NH2 ARG A  38      -2.249 -20.582  16.043  1.00  0.99           N  
ATOM    580  H   ARG A  38      -3.409 -18.797  21.064  1.00  0.99           H  
ATOM    581  HA  ARG A  38      -4.468 -20.991  22.697  1.00  0.99           H  
ATOM    582 1HB  ARG A  38      -2.422 -20.819  20.510  1.00  0.99           H  
ATOM    583 2HB  ARG A  38      -2.796 -22.296  21.287  1.00  0.99           H  
ATOM    584 1HG  ARG A  38      -5.088 -22.172  20.612  1.00  0.99           H  
ATOM    585 2HG  ARG A  38      -4.789 -20.562  19.917  1.00  0.99           H  
ATOM    586 1HD  ARG A  38      -3.338 -23.010  19.030  1.00  0.99           H  
ATOM    587 2HD  ARG A  38      -4.889 -22.480  18.328  1.00  0.99           H  
ATOM    588  HE  ARG A  38      -3.091 -20.277  18.378  1.00  0.99           H  
ATOM    589 1HH1 ARG A  38      -3.605 -23.394  16.750  1.00  0.99           H  
ATOM    590 2HH1 ARG A  38      -2.814 -22.890  15.271  1.00  0.99           H  
ATOM    591 1HH2 ARG A  38      -2.073 -19.649  16.461  1.00  0.99           H  
ATOM    592 2HH2 ARG A  38      -1.952 -20.793  15.103  1.00  0.99           H  
ATOM    593  N   MET A  39      -2.123 -21.440  24.236  1.00  1.05           N  
ATOM    594  CA  MET A  39      -2.209 -22.913  24.161  1.00  1.05           C  
ATOM    595  C   MET A  39      -1.259 -23.489  23.101  1.00  1.05           C  
ATOM    596  O   MET A  39      -1.662 -24.229  22.206  1.00  1.05           O  
ATOM    597  CB  MET A  39      -3.641 -23.413  23.974  1.00  1.05           C  
ATOM    598  CG  MET A  39      -4.564 -23.077  25.133  1.00  1.05           C  
ATOM    599  SD  MET A  39      -6.228 -23.684  24.889  1.00  1.05           S  
ATOM    600  CE  MET A  39      -6.797 -22.532  23.639  1.00  1.05           C  
ATOM    601  H   MET A  39      -1.616 -21.120  25.048  1.00  1.05           H  
ATOM    602  HA  MET A  39      -1.873 -23.310  25.118  1.00  1.05           H  
ATOM    603 1HB  MET A  39      -4.078 -23.120  23.055  1.00  1.05           H  
ATOM    604 2HB  MET A  39      -3.607 -24.502  23.945  1.00  1.05           H  
ATOM    605 1HG  MET A  39      -4.169 -23.509  26.052  1.00  1.05           H  
ATOM    606 2HG  MET A  39      -4.613 -21.993  25.261  1.00  1.05           H  
ATOM    607 1HE  MET A  39      -7.829 -22.761  23.377  1.00  1.05           H  
ATOM    608 2HE  MET A  39      -6.735 -21.510  24.025  1.00  1.05           H  
ATOM    609 3HE  MET A  39      -6.176 -22.626  22.757  1.00  1.05           H  
ATOM    610  N   SER A  40       0.021 -23.120  23.248  1.00  1.04           N  
ATOM    611  CA  SER A  40       1.157 -23.562  22.424  1.00  1.04           C  
ATOM    612  C   SER A  40       1.047 -23.390  20.898  1.00  1.04           C  
ATOM    613  O   SER A  40       1.092 -24.383  20.174  1.00  1.04           O  
ATOM    614  CB  SER A  40       1.443 -25.016  22.721  1.00  1.04           C  
ATOM    615  OG  SER A  40       1.781 -25.192  24.072  1.00  1.04           O  
ATOM    616  H   SER A  40       0.225 -22.495  24.013  1.00  1.04           H  
ATOM    617  HA  SER A  40       2.028 -22.992  22.752  1.00  1.04           H  
ATOM    618 1HB  SER A  40       0.572 -25.624  22.477  1.00  1.04           H  
ATOM    619 2HB  SER A  40       2.265 -25.355  22.092  1.00  1.04           H  
ATOM    620  HG  SER A  40       2.016 -26.119  24.167  1.00  1.04           H  
ATOM    621  N   PRO A  41       0.919 -22.158  20.378  1.00  0.99           N  
ATOM    622  CA  PRO A  41       0.791 -21.846  18.962  1.00  0.99           C  
ATOM    623  C   PRO A  41       1.930 -22.407  18.082  1.00  0.99           C  
ATOM    624  O   PRO A  41       3.107 -22.160  18.373  1.00  0.99           O  
ATOM    625  CB  PRO A  41       0.958 -20.330  18.967  1.00  0.99           C  
ATOM    626  CG  PRO A  41       0.500 -19.894  20.320  1.00  0.99           C  
ATOM    627  CD  PRO A  41       0.904 -20.976  21.258  1.00  0.99           C  
ATOM    628  HA  PRO A  41      -0.216 -22.094  18.618  1.00  0.99           H  
ATOM    629 1HB  PRO A  41       1.970 -20.061  18.741  1.00  0.99           H  
ATOM    630 2HB  PRO A  41       0.337 -19.893  18.161  1.00  0.99           H  
ATOM    631 1HG  PRO A  41       0.980 -18.944  20.577  1.00  0.99           H  
ATOM    632 2HG  PRO A  41      -0.563 -19.709  20.326  1.00  0.99           H  
ATOM    633 1HD  PRO A  41       1.866 -20.807  21.728  1.00  0.99           H  
ATOM    634 2HD  PRO A  41       0.101 -21.010  21.976  1.00  0.99           H  
ATOM    635  N   PRO A  42       1.620 -23.162  17.021  1.00  0.90           N  
ATOM    636  CA  PRO A  42       2.557 -23.643  16.034  1.00  0.90           C  
ATOM    637  C   PRO A  42       3.196 -22.429  15.402  1.00  0.90           C  
ATOM    638  O   PRO A  42       2.544 -21.401  15.264  1.00  0.90           O  
ATOM    639  CB  PRO A  42       1.670 -24.410  15.048  1.00  0.90           C  
ATOM    640  CG  PRO A  42       0.459 -24.799  15.865  1.00  0.90           C  
ATOM    641  CD  PRO A  42       0.260 -23.654  16.833  1.00  0.90           C  
ATOM    642  HA  PRO A  42       3.309 -24.293  16.514  1.00  0.90           H  
ATOM    643 1HB  PRO A  42       1.416 -23.760  14.195  1.00  0.90           H  
ATOM    644 2HB  PRO A  42       2.215 -25.274  14.643  1.00  0.90           H  
ATOM    645 1HG  PRO A  42      -0.408 -24.959  15.210  1.00  0.90           H  
ATOM    646 2HG  PRO A  42       0.648 -25.752  16.381  1.00  0.90           H  
ATOM    647 1HD  PRO A  42      -0.356 -22.875  16.390  1.00  0.90           H  
ATOM    648 2HD  PRO A  42      -0.152 -24.067  17.772  1.00  0.90           H  
ATOM    649  N   GLY A  43       4.441 -22.524  14.994  1.00  0.80           N  
ATOM    650  CA  GLY A  43       5.064 -21.397  14.319  1.00  0.80           C  
ATOM    651  C   GLY A  43       5.882 -20.520  15.250  1.00  0.80           C  
ATOM    652  O   GLY A  43       6.718 -19.757  14.778  1.00  0.80           O  
ATOM    653  H   GLY A  43       4.986 -23.373  15.137  1.00  0.80           H  
ATOM    654 1HA  GLY A  43       5.713 -21.779  13.529  1.00  0.80           H  
ATOM    655 2HA  GLY A  43       4.298 -20.794  13.831  1.00  0.80           H  
ATOM    656  N   LEU A  44       5.733 -20.658  16.575  1.00  0.73           N  
ATOM    657  CA  LEU A  44       6.563 -19.828  17.464  1.00  0.73           C  
ATOM    658  C   LEU A  44       8.029 -20.151  17.224  1.00  0.73           C  
ATOM    659  O   LEU A  44       8.901 -19.279  17.242  1.00  0.73           O  
ATOM    660  CB  LEU A  44       6.192 -20.067  18.928  1.00  0.73           C  
ATOM    661  CG  LEU A  44       4.848 -19.508  19.323  1.00  0.73           C  
ATOM    662  CD1 LEU A  44       4.471 -19.982  20.691  1.00  0.73           C  
ATOM    663  CD2 LEU A  44       4.910 -17.995  19.317  1.00  0.73           C  
ATOM    664  H   LEU A  44       5.021 -21.283  16.968  1.00  0.73           H  
ATOM    665  HA  LEU A  44       6.390 -18.782  17.232  1.00  0.73           H  
ATOM    666 1HB  LEU A  44       6.173 -21.142  19.112  1.00  0.73           H  
ATOM    667 2HB  LEU A  44       6.951 -19.616  19.564  1.00  0.73           H  
ATOM    668  HG  LEU A  44       4.114 -19.839  18.614  1.00  0.73           H  
ATOM    669 1HD1 LEU A  44       3.515 -19.559  20.940  1.00  0.73           H  
ATOM    670 2HD1 LEU A  44       4.410 -21.073  20.694  1.00  0.73           H  
ATOM    671 3HD1 LEU A  44       5.211 -19.651  21.413  1.00  0.73           H  
ATOM    672 1HD2 LEU A  44       3.933 -17.588  19.588  1.00  0.73           H  
ATOM    673 2HD2 LEU A  44       5.650 -17.667  20.033  1.00  0.73           H  
ATOM    674 3HD2 LEU A  44       5.185 -17.659  18.337  1.00  0.73           H  
ATOM    675  N   ASP A  45       8.271 -21.413  16.902  1.00  0.68           N  
ATOM    676  CA  ASP A  45       9.585 -21.961  16.613  1.00  0.68           C  
ATOM    677  C   ASP A  45      10.207 -21.394  15.331  1.00  0.68           C  
ATOM    678  O   ASP A  45      11.392 -21.612  15.068  1.00  0.68           O  
ATOM    679  CB  ASP A  45       9.495 -23.491  16.509  1.00  0.68           C  
ATOM    680  CG  ASP A  45       8.508 -24.021  15.392  1.00  0.68           C  
ATOM    681  OD1 ASP A  45       7.301 -23.876  15.518  1.00  0.68           O  
ATOM    682  OD2 ASP A  45       8.990 -24.578  14.416  1.00  0.68           O  
ATOM    683  H   ASP A  45       7.482 -22.041  16.889  1.00  0.68           H  
ATOM    684  HA  ASP A  45      10.244 -21.712  17.444  1.00  0.68           H  
ATOM    685 1HB  ASP A  45      10.488 -23.891  16.305  1.00  0.68           H  
ATOM    686 2HB  ASP A  45       9.178 -23.898  17.470  1.00  0.68           H  
ATOM    687  N   LYS A  46       9.398 -20.727  14.502  1.00  0.65           N  
ATOM    688  CA  LYS A  46       9.862 -20.156  13.255  1.00  0.65           C  
ATOM    689  C   LYS A  46       9.968 -18.631  13.321  1.00  0.65           C  
ATOM    690  O   LYS A  46      10.283 -17.988  12.315  1.00  0.65           O  
ATOM    691  CB  LYS A  46       8.922 -20.551  12.122  1.00  0.65           C  
ATOM    692  CG  LYS A  46       8.803 -22.056  11.871  1.00  0.65           C  
ATOM    693  CD  LYS A  46      10.127 -22.663  11.421  1.00  0.65           C  
ATOM    694  CE  LYS A  46       9.959 -24.127  11.004  1.00  0.65           C  
ATOM    695  NZ  LYS A  46       9.674 -25.012  12.171  1.00  0.65           N  
ATOM    696  H   LYS A  46       8.428 -20.565  14.751  1.00  0.65           H  
ATOM    697  HA  LYS A  46      10.855 -20.550  13.042  1.00  0.65           H  
ATOM    698 1HB  LYS A  46       7.926 -20.185  12.364  1.00  0.65           H  
ATOM    699 2HB  LYS A  46       9.239 -20.071  11.198  1.00  0.65           H  
ATOM    700 1HG  LYS A  46       8.482 -22.550  12.792  1.00  0.65           H  
ATOM    701 2HG  LYS A  46       8.050 -22.236  11.108  1.00  0.65           H  
ATOM    702 1HD  LYS A  46      10.534 -22.093  10.588  1.00  0.65           H  
ATOM    703 2HD  LYS A  46      10.834 -22.621  12.255  1.00  0.65           H  
ATOM    704 1HE  LYS A  46       9.131 -24.198  10.299  1.00  0.65           H  
ATOM    705 2HE  LYS A  46      10.870 -24.469  10.516  1.00  0.65           H  
ATOM    706 1HZ  LYS A  46       9.560 -25.959  11.878  1.00  0.65           H  
ATOM    707 2HZ  LYS A  46      10.421 -24.964  12.848  1.00  0.65           H  
ATOM    708 3HZ  LYS A  46       8.821 -24.717  12.667  1.00  0.65           H  
ATOM    709  N   LEU A  47       9.700 -18.034  14.482  1.00  0.63           N  
ATOM    710  CA  LEU A  47       9.792 -16.584  14.556  1.00  0.63           C  
ATOM    711  C   LEU A  47      11.255 -16.129  14.643  1.00  0.63           C  
ATOM    712  O   LEU A  47      12.061 -16.790  15.298  1.00  0.63           O  
ATOM    713  CB  LEU A  47       9.037 -16.040  15.773  1.00  0.63           C  
ATOM    714  CG  LEU A  47       7.526 -16.175  15.785  1.00  0.63           C  
ATOM    715  CD1 LEU A  47       6.982 -15.678  17.122  1.00  0.63           C  
ATOM    716  CD2 LEU A  47       6.971 -15.352  14.689  1.00  0.63           C  
ATOM    717  H   LEU A  47       9.443 -18.574  15.312  1.00  0.63           H  
ATOM    718  HA  LEU A  47       9.297 -16.195  13.680  1.00  0.63           H  
ATOM    719 1HB  LEU A  47       9.396 -16.578  16.640  1.00  0.63           H  
ATOM    720 2HB  LEU A  47       9.285 -14.984  15.896  1.00  0.63           H  
ATOM    721  HG  LEU A  47       7.242 -17.217  15.645  1.00  0.63           H  
ATOM    722 1HD1 LEU A  47       5.904 -15.755  17.128  1.00  0.63           H  
ATOM    723 2HD1 LEU A  47       7.394 -16.286  17.922  1.00  0.63           H  
ATOM    724 3HD1 LEU A  47       7.268 -14.636  17.269  1.00  0.63           H  
ATOM    725 1HD2 LEU A  47       5.891 -15.432  14.688  1.00  0.63           H  
ATOM    726 2HD2 LEU A  47       7.260 -14.321  14.848  1.00  0.63           H  
ATOM    727 3HD2 LEU A  47       7.365 -15.697  13.742  1.00  0.63           H  
ATOM    728  N   PRO A  48      11.639 -15.014  13.998  1.00  0.62           N  
ATOM    729  CA  PRO A  48      12.936 -14.371  14.135  1.00  0.62           C  
ATOM    730  C   PRO A  48      13.170 -13.977  15.592  1.00  0.62           C  
ATOM    731  O   PRO A  48      12.239 -13.595  16.307  1.00  0.62           O  
ATOM    732  CB  PRO A  48      12.821 -13.170  13.194  1.00  0.62           C  
ATOM    733  CG  PRO A  48      11.771 -13.577  12.181  1.00  0.62           C  
ATOM    734  CD  PRO A  48      10.786 -14.428  12.949  1.00  0.62           C  
ATOM    735  HA  PRO A  48      13.718 -15.065  13.794  1.00  0.62           H  
ATOM    736 1HB  PRO A  48      12.566 -12.278  13.750  1.00  0.62           H  
ATOM    737 2HB  PRO A  48      13.799 -12.973  12.729  1.00  0.62           H  
ATOM    738 1HG  PRO A  48      11.303 -12.705  11.729  1.00  0.62           H  
ATOM    739 2HG  PRO A  48      12.244 -14.131  11.357  1.00  0.62           H  
ATOM    740 1HD  PRO A  48       9.977 -13.842  13.383  1.00  0.62           H  
ATOM    741 2HD  PRO A  48      10.433 -15.194  12.241  1.00  0.62           H  
ATOM    742  N   GLU A  49      14.425 -14.014  16.021  1.00  0.62           N  
ATOM    743  CA  GLU A  49      14.788 -13.726  17.410  1.00  0.62           C  
ATOM    744  C   GLU A  49      14.402 -12.326  17.895  1.00  0.62           C  
ATOM    745  O   GLU A  49      14.140 -12.131  19.082  1.00  0.62           O  
ATOM    746  CB  GLU A  49      16.293 -13.943  17.607  1.00  0.62           C  
ATOM    747  CG  GLU A  49      16.736 -15.410  17.527  1.00  0.62           C  
ATOM    748  CD  GLU A  49      18.232 -15.605  17.693  1.00  0.62           C  
ATOM    749  OE1 GLU A  49      18.945 -14.630  17.725  1.00  0.62           O  
ATOM    750  OE2 GLU A  49      18.654 -16.734  17.790  1.00  0.62           O  
ATOM    751  H   GLU A  49      15.153 -14.295  15.379  1.00  0.62           H  
ATOM    752  HA  GLU A  49      14.263 -14.443  18.041  1.00  0.62           H  
ATOM    753 1HB  GLU A  49      16.840 -13.385  16.847  1.00  0.62           H  
ATOM    754 2HB  GLU A  49      16.594 -13.552  18.579  1.00  0.62           H  
ATOM    755 1HG  GLU A  49      16.221 -15.975  18.304  1.00  0.62           H  
ATOM    756 2HG  GLU A  49      16.428 -15.815  16.563  1.00  0.62           H  
ATOM    757  N   GLN A  50      14.375 -11.349  16.993  1.00  0.62           N  
ATOM    758  CA  GLN A  50      14.040  -9.975  17.366  1.00  0.62           C  
ATOM    759  C   GLN A  50      12.538  -9.729  17.578  1.00  0.62           C  
ATOM    760  O   GLN A  50      12.139  -8.633  17.974  1.00  0.62           O  
ATOM    761  CB  GLN A  50      14.575  -8.983  16.327  1.00  0.62           C  
ATOM    762  CG  GLN A  50      13.886  -9.023  14.961  1.00  0.62           C  
ATOM    763  CD  GLN A  50      14.520 -10.019  14.007  1.00  0.62           C  
ATOM    764  OE1 GLN A  50      15.018 -11.082  14.398  1.00  0.62           O  
ATOM    765  NE2 GLN A  50      14.530  -9.655  12.737  1.00  0.62           N  
ATOM    766  H   GLN A  50      14.591 -11.568  16.033  1.00  0.62           H  
ATOM    767  HA  GLN A  50      14.536  -9.760  18.312  1.00  0.62           H  
ATOM    768 1HB  GLN A  50      14.473  -7.970  16.716  1.00  0.62           H  
ATOM    769 2HB  GLN A  50      15.637  -9.165  16.169  1.00  0.62           H  
ATOM    770 1HG  GLN A  50      12.845  -9.305  15.100  1.00  0.62           H  
ATOM    771 2HG  GLN A  50      13.943  -8.034  14.509  1.00  0.62           H  
ATOM    772 1HE2 GLN A  50      14.946 -10.247  12.044  1.00  0.62           H  
ATOM    773 2HE2 GLN A  50      14.145  -8.768  12.481  1.00  0.62           H  
ATOM    774  N   VAL A  51      11.701 -10.723  17.282  1.00  0.63           N  
ATOM    775  CA  VAL A  51      10.254 -10.571  17.408  1.00  0.63           C  
ATOM    776  C   VAL A  51       9.765 -10.854  18.823  1.00  0.63           C  
ATOM    777  O   VAL A  51      10.063 -11.906  19.407  1.00  0.63           O  
ATOM    778  CB  VAL A  51       9.563 -11.508  16.416  1.00  0.63           C  
ATOM    779  CG1 VAL A  51       8.058 -11.454  16.557  1.00  0.63           C  
ATOM    780  CG2 VAL A  51      10.013 -11.127  15.039  1.00  0.63           C  
ATOM    781  H   VAL A  51      12.068 -11.622  16.968  1.00  0.63           H  
ATOM    782  HA  VAL A  51       9.989  -9.543  17.154  1.00  0.63           H  
ATOM    783  HB  VAL A  51       9.864 -12.537  16.617  1.00  0.63           H  
ATOM    784 1HG1 VAL A  51       7.615 -12.134  15.838  1.00  0.63           H  
ATOM    785 2HG1 VAL A  51       7.776 -11.758  17.558  1.00  0.63           H  
ATOM    786 3HG1 VAL A  51       7.699 -10.448  16.380  1.00  0.63           H  
ATOM    787 1HG2 VAL A  51       9.561 -11.781  14.311  1.00  0.63           H  
ATOM    788 2HG2 VAL A  51       9.739 -10.113  14.837  1.00  0.63           H  
ATOM    789 3HG2 VAL A  51      11.086 -11.215  14.997  1.00  0.63           H  
ATOM    790  N   GLU A  52       8.991  -9.918  19.380  1.00  0.64           N  
ATOM    791  CA  GLU A  52       8.481 -10.113  20.740  1.00  0.64           C  
ATOM    792  C   GLU A  52       7.295 -11.040  20.648  1.00  0.64           C  
ATOM    793  O   GLU A  52       6.613 -11.047  19.625  1.00  0.64           O  
ATOM    794  CB  GLU A  52       8.006  -8.820  21.391  1.00  0.64           C  
ATOM    795  CG  GLU A  52       9.036  -7.728  21.596  1.00  0.64           C  
ATOM    796  CD  GLU A  52       8.428  -6.522  22.298  1.00  0.64           C  
ATOM    797  OE1 GLU A  52       8.031  -6.664  23.428  1.00  0.64           O  
ATOM    798  OE2 GLU A  52       8.321  -5.477  21.683  1.00  0.64           O  
ATOM    799  H   GLU A  52       8.737  -9.091  18.829  1.00  0.64           H  
ATOM    800  HA  GLU A  52       9.250 -10.578  21.358  1.00  0.64           H  
ATOM    801 1HB  GLU A  52       7.214  -8.433  20.798  1.00  0.64           H  
ATOM    802 2HB  GLU A  52       7.583  -9.050  22.368  1.00  0.64           H  
ATOM    803 1HG  GLU A  52       9.857  -8.121  22.196  1.00  0.64           H  
ATOM    804 2HG  GLU A  52       9.435  -7.427  20.626  1.00  0.64           H  
ATOM    805  N   ARG A  53       7.007 -11.791  21.697  1.00  0.65           N  
ATOM    806  CA  ARG A  53       5.847 -12.661  21.616  1.00  0.65           C  
ATOM    807  C   ARG A  53       5.101 -12.805  22.932  1.00  0.65           C  
ATOM    808  O   ARG A  53       5.685 -12.750  24.017  1.00  0.65           O  
ATOM    809  CB  ARG A  53       6.288 -14.025  21.089  1.00  0.65           C  
ATOM    810  CG  ARG A  53       7.240 -14.778  21.991  1.00  0.65           C  
ATOM    811  CD  ARG A  53       8.087 -15.735  21.223  1.00  0.65           C  
ATOM    812  NE  ARG A  53       9.034 -15.033  20.354  1.00  0.65           N  
ATOM    813  CZ  ARG A  53       9.889 -15.635  19.518  1.00  0.65           C  
ATOM    814  NH1 ARG A  53       9.920 -16.954  19.448  1.00  0.65           N  
ATOM    815  NH2 ARG A  53      10.693 -14.902  18.771  1.00  0.65           N  
ATOM    816  H   ARG A  53       7.582 -11.767  22.527  1.00  0.65           H  
ATOM    817  HA  ARG A  53       5.164 -12.234  20.894  1.00  0.65           H  
ATOM    818 1HB  ARG A  53       5.405 -14.651  20.940  1.00  0.65           H  
ATOM    819 2HB  ARG A  53       6.768 -13.902  20.116  1.00  0.65           H  
ATOM    820 1HG  ARG A  53       7.890 -14.075  22.509  1.00  0.65           H  
ATOM    821 2HG  ARG A  53       6.662 -15.349  22.721  1.00  0.65           H  
ATOM    822 1HD  ARG A  53       8.659 -16.351  21.914  1.00  0.65           H  
ATOM    823 2HD  ARG A  53       7.469 -16.370  20.603  1.00  0.65           H  
ATOM    824  HE  ARG A  53       9.046 -14.014  20.372  1.00  0.65           H  
ATOM    825 1HH1 ARG A  53       9.302 -17.503  20.024  1.00  0.65           H  
ATOM    826 2HH1 ARG A  53      10.563 -17.418  18.814  1.00  0.65           H  
ATOM    827 1HH2 ARG A  53      10.656 -13.864  18.842  1.00  0.65           H  
ATOM    828 2HH2 ARG A  53      11.340 -15.364  18.142  1.00  0.65           H  
ATOM    829  N   TYR A  54       3.803 -13.025  22.799  1.00  0.67           N  
ATOM    830  CA  TYR A  54       2.884 -13.235  23.904  1.00  0.67           C  
ATOM    831  C   TYR A  54       1.861 -14.304  23.570  1.00  0.67           C  
ATOM    832  O   TYR A  54       1.279 -14.317  22.481  1.00  0.67           O  
ATOM    833  CB  TYR A  54       2.160 -11.928  24.226  1.00  0.67           C  
ATOM    834  CG  TYR A  54       1.039 -12.080  25.180  1.00  0.67           C  
ATOM    835  CD1 TYR A  54       1.207 -12.099  26.549  1.00  0.67           C  
ATOM    836  CD2 TYR A  54      -0.182 -12.239  24.641  1.00  0.67           C  
ATOM    837  CE1 TYR A  54       0.092 -12.269  27.360  1.00  0.67           C  
ATOM    838  CE2 TYR A  54      -1.277 -12.409  25.403  1.00  0.67           C  
ATOM    839  CZ  TYR A  54      -1.166 -12.424  26.772  1.00  0.67           C  
ATOM    840  OH  TYR A  54      -2.289 -12.587  27.562  1.00  0.67           O  
ATOM    841  H   TYR A  54       3.423 -13.001  21.854  1.00  0.67           H  
ATOM    842  HA  TYR A  54       3.449 -13.567  24.774  1.00  0.67           H  
ATOM    843 1HB  TYR A  54       2.867 -11.221  24.654  1.00  0.67           H  
ATOM    844 2HB  TYR A  54       1.768 -11.488  23.305  1.00  0.67           H  
ATOM    845  HD1 TYR A  54       2.198 -11.980  26.991  1.00  0.67           H  
ATOM    846  HD2 TYR A  54      -0.258 -12.235  23.587  1.00  0.67           H  
ATOM    847  HE1 TYR A  54       0.204 -12.282  28.442  1.00  0.67           H  
ATOM    848  HE2 TYR A  54      -2.234 -12.536  24.922  1.00  0.67           H  
ATOM    849  HH  TYR A  54      -3.093 -12.556  26.992  1.00  0.67           H  
ATOM    850  N   VAL A  55       1.649 -15.191  24.525  1.00  0.70           N  
ATOM    851  CA  VAL A  55       0.706 -16.274  24.359  1.00  0.70           C  
ATOM    852  C   VAL A  55      -0.329 -16.212  25.492  1.00  0.70           C  
ATOM    853  O   VAL A  55       0.033 -16.186  26.673  1.00  0.70           O  
ATOM    854  CB  VAL A  55       1.501 -17.608  24.336  1.00  0.70           C  
ATOM    855  CG1 VAL A  55       0.602 -18.751  24.180  1.00  0.70           C  
ATOM    856  CG2 VAL A  55       2.520 -17.590  23.175  1.00  0.70           C  
ATOM    857  H   VAL A  55       2.158 -15.110  25.394  1.00  0.70           H  
ATOM    858  HA  VAL A  55       0.188 -16.159  23.408  1.00  0.70           H  
ATOM    859  HB  VAL A  55       2.023 -17.727  25.284  1.00  0.70           H  
ATOM    860 1HG1 VAL A  55       1.174 -19.672  24.176  1.00  0.70           H  
ATOM    861 2HG1 VAL A  55      -0.108 -18.762  25.005  1.00  0.70           H  
ATOM    862 3HG1 VAL A  55       0.075 -18.639  23.233  1.00  0.70           H  
ATOM    863 1HG2 VAL A  55       3.075 -18.528  23.171  1.00  0.70           H  
ATOM    864 2HG2 VAL A  55       1.986 -17.480  22.233  1.00  0.70           H  
ATOM    865 3HG2 VAL A  55       3.217 -16.767  23.294  1.00  0.70           H  
ATOM    866  N   GLY A  56      -1.609 -16.146  25.120  1.00  0.72           N  
ATOM    867  CA  GLY A  56      -2.717 -16.045  26.068  1.00  0.72           C  
ATOM    868  C   GLY A  56      -3.830 -15.132  25.534  1.00  0.72           C  
ATOM    869  O   GLY A  56      -3.780 -14.668  24.399  1.00  0.72           O  
ATOM    870  H   GLY A  56      -1.824 -16.176  24.126  1.00  0.72           H  
ATOM    871 1HA  GLY A  56      -3.117 -17.043  26.252  1.00  0.72           H  
ATOM    872 2HA  GLY A  56      -2.350 -15.658  27.016  1.00  0.72           H  
ATOM    873  N   GLY A  57      -4.825 -14.822  26.365  1.00  0.73           N  
ATOM    874  CA  GLY A  57      -5.930 -13.992  25.882  1.00  0.73           C  
ATOM    875  C   GLY A  57      -5.355 -12.690  25.351  1.00  0.73           C  
ATOM    876  O   GLY A  57      -4.333 -12.217  25.853  1.00  0.73           O  
ATOM    877  H   GLY A  57      -4.833 -15.189  27.305  1.00  0.73           H  
ATOM    878 1HA  GLY A  57      -6.474 -14.515  25.093  1.00  0.73           H  
ATOM    879 2HA  GLY A  57      -6.628 -13.792  26.695  1.00  0.73           H  
ATOM    880  N   ILE A  58      -6.025 -12.065  24.386  1.00  0.73           N  
ATOM    881  CA  ILE A  58      -5.435 -10.879  23.776  1.00  0.73           C  
ATOM    882  C   ILE A  58      -5.103  -9.793  24.781  1.00  0.73           C  
ATOM    883  O   ILE A  58      -5.945  -9.354  25.567  1.00  0.73           O  
ATOM    884  CB  ILE A  58      -6.366 -10.322  22.671  1.00  0.73           C  
ATOM    885  CG1 ILE A  58      -6.434 -11.313  21.504  1.00  0.73           C  
ATOM    886  CG2 ILE A  58      -5.961  -8.933  22.207  1.00  0.73           C  
ATOM    887  CD1 ILE A  58      -7.452 -10.952  20.461  1.00  0.73           C  
ATOM    888  H   ILE A  58      -6.891 -12.446  24.036  1.00  0.73           H  
ATOM    889  HA  ILE A  58      -4.506 -11.184  23.301  1.00  0.73           H  
ATOM    890  HB  ILE A  58      -7.374 -10.253  23.077  1.00  0.73           H  
ATOM    891 1HG1 ILE A  58      -5.455 -11.369  21.029  1.00  0.73           H  
ATOM    892 2HG1 ILE A  58      -6.683 -12.290  21.895  1.00  0.73           H  
ATOM    893 1HG2 ILE A  58      -6.658  -8.594  21.454  1.00  0.73           H  
ATOM    894 2HG2 ILE A  58      -5.969  -8.250  23.053  1.00  0.73           H  
ATOM    895 3HG2 ILE A  58      -5.006  -8.942  21.790  1.00  0.73           H  
ATOM    896 1HD1 ILE A  58      -7.444 -11.699  19.671  1.00  0.73           H  
ATOM    897 2HD1 ILE A  58      -8.437 -10.915  20.913  1.00  0.73           H  
ATOM    898 3HD1 ILE A  58      -7.207  -9.984  20.048  1.00  0.73           H  
ATOM    899  N   ASN A  59      -3.841  -9.365  24.724  1.00  0.72           N  
ATOM    900  CA  ASN A  59      -3.273  -8.360  25.604  1.00  0.72           C  
ATOM    901  C   ASN A  59      -3.586  -6.957  25.122  1.00  0.72           C  
ATOM    902  O   ASN A  59      -2.939  -6.430  24.211  1.00  0.72           O  
ATOM    903  CB  ASN A  59      -1.773  -8.592  25.747  1.00  0.72           C  
ATOM    904  CG  ASN A  59      -1.067  -7.644  26.649  1.00  0.72           C  
ATOM    905  OD1 ASN A  59      -1.452  -6.474  26.784  1.00  0.72           O  
ATOM    906  ND2 ASN A  59      -0.012  -8.107  27.283  1.00  0.72           N  
ATOM    907  H   ASN A  59      -3.240  -9.797  24.038  1.00  0.72           H  
ATOM    908  HA  ASN A  59      -3.730  -8.475  26.589  1.00  0.72           H  
ATOM    909 1HB  ASN A  59      -1.600  -9.598  26.103  1.00  0.72           H  
ATOM    910 2HB  ASN A  59      -1.305  -8.507  24.802  1.00  0.72           H  
ATOM    911 1HD2 ASN A  59       0.504  -7.509  27.898  1.00  0.72           H  
ATOM    912 2HD2 ASN A  59       0.285  -9.055  27.155  1.00  0.72           H  
ATOM    913  N   SER A  60      -4.556  -6.333  25.779  1.00  0.70           N  
ATOM    914  CA  SER A  60      -5.014  -5.006  25.402  1.00  0.70           C  
ATOM    915  C   SER A  60      -3.937  -3.926  25.531  1.00  0.70           C  
ATOM    916  O   SER A  60      -4.028  -2.896  24.873  1.00  0.70           O  
ATOM    917  CB  SER A  60      -6.213  -4.618  26.251  1.00  0.70           C  
ATOM    918  OG  SER A  60      -5.858  -4.480  27.606  1.00  0.70           O  
ATOM    919  H   SER A  60      -5.025  -6.825  26.531  1.00  0.70           H  
ATOM    920  HA  SER A  60      -5.332  -5.046  24.360  1.00  0.70           H  
ATOM    921 1HB  SER A  60      -6.621  -3.672  25.882  1.00  0.70           H  
ATOM    922 2HB  SER A  60      -6.993  -5.371  26.149  1.00  0.70           H  
ATOM    923  HG  SER A  60      -5.123  -3.840  27.637  1.00  0.70           H  
ATOM    924  N   ASP A  61      -2.898  -4.147  26.341  1.00  0.67           N  
ATOM    925  CA  ASP A  61      -1.867  -3.121  26.470  1.00  0.67           C  
ATOM    926  C   ASP A  61      -0.981  -3.174  25.235  1.00  0.67           C  
ATOM    927  O   ASP A  61      -0.566  -2.145  24.697  1.00  0.67           O  
ATOM    928  CB  ASP A  61      -1.053  -3.289  27.754  1.00  0.67           C  
ATOM    929  CG  ASP A  61      -1.887  -3.024  29.009  1.00  0.67           C  
ATOM    930  OD1 ASP A  61      -2.975  -2.500  28.882  1.00  0.67           O  
ATOM    931  OD2 ASP A  61      -1.429  -3.342  30.078  1.00  0.67           O  
ATOM    932  H   ASP A  61      -2.787  -5.038  26.815  1.00  0.67           H  
ATOM    933  HA  ASP A  61      -2.345  -2.143  26.503  1.00  0.67           H  
ATOM    934 1HB  ASP A  61      -0.646  -4.295  27.805  1.00  0.67           H  
ATOM    935 2HB  ASP A  61      -0.211  -2.598  27.742  1.00  0.67           H  
ATOM    936  N   TRP A  62      -0.735  -4.389  24.739  1.00  0.64           N  
ATOM    937  CA  TRP A  62       0.074  -4.513  23.530  1.00  0.64           C  
ATOM    938  C   TRP A  62      -0.662  -3.966  22.332  1.00  0.64           C  
ATOM    939  O   TRP A  62      -0.064  -3.333  21.462  1.00  0.64           O  
ATOM    940  CB  TRP A  62       0.450  -5.950  23.217  1.00  0.64           C  
ATOM    941  CG  TRP A  62       1.645  -6.436  23.898  1.00  0.64           C  
ATOM    942  CD1 TRP A  62       2.208  -5.951  25.032  1.00  0.64           C  
ATOM    943  CD2 TRP A  62       2.496  -7.516  23.449  1.00  0.64           C  
ATOM    944  NE1 TRP A  62       3.355  -6.650  25.320  1.00  0.64           N  
ATOM    945  CE2 TRP A  62       3.546  -7.605  24.355  1.00  0.64           C  
ATOM    946  CE3 TRP A  62       2.458  -8.396  22.350  1.00  0.64           C  
ATOM    947  CZ2 TRP A  62       4.561  -8.525  24.204  1.00  0.64           C  
ATOM    948  CZ3 TRP A  62       3.480  -9.322  22.208  1.00  0.64           C  
ATOM    949  CH2 TRP A  62       4.502  -9.371  23.112  1.00  0.64           C  
ATOM    950  H   TRP A  62      -1.102  -5.207  25.228  1.00  0.64           H  
ATOM    951  HA  TRP A  62       0.987  -3.938  23.667  1.00  0.64           H  
ATOM    952 1HB  TRP A  62      -0.375  -6.585  23.509  1.00  0.64           H  
ATOM    953 2HB  TRP A  62       0.587  -6.068  22.142  1.00  0.64           H  
ATOM    954  HD1 TRP A  62       1.814  -5.123  25.618  1.00  0.64           H  
ATOM    955  HE1 TRP A  62       3.971  -6.483  26.104  1.00  0.64           H  
ATOM    956  HE3 TRP A  62       1.654  -8.346  21.624  1.00  0.64           H  
ATOM    957  HZ2 TRP A  62       5.392  -8.593  24.906  1.00  0.64           H  
ATOM    958  HZ3 TRP A  62       3.454 -10.004  21.355  1.00  0.64           H  
ATOM    959  HH2 TRP A  62       5.291 -10.088  22.978  1.00  0.64           H  
ATOM    960  N   LEU A  63      -1.977  -4.143  22.307  1.00  0.62           N  
ATOM    961  CA  LEU A  63      -2.719  -3.623  21.177  1.00  0.62           C  
ATOM    962  C   LEU A  63      -2.848  -2.112  21.243  1.00  0.62           C  
ATOM    963  O   LEU A  63      -2.612  -1.434  20.251  1.00  0.62           O  
ATOM    964  CB  LEU A  63      -4.110  -4.234  21.119  1.00  0.62           C  
ATOM    965  CG  LEU A  63      -4.228  -5.491  20.323  1.00  0.62           C  
ATOM    966  CD1 LEU A  63      -3.428  -6.548  20.967  1.00  0.62           C  
ATOM    967  CD2 LEU A  63      -5.678  -5.860  20.219  1.00  0.62           C  
ATOM    968  H   LEU A  63      -2.432  -4.685  23.044  1.00  0.62           H  
ATOM    969  HA  LEU A  63      -2.184  -3.884  20.265  1.00  0.62           H  
ATOM    970 1HB  LEU A  63      -4.428  -4.454  22.135  1.00  0.62           H  
ATOM    971 2HB  LEU A  63      -4.794  -3.503  20.702  1.00  0.62           H  
ATOM    972  HG  LEU A  63      -3.816  -5.339  19.333  1.00  0.62           H  
ATOM    973 1HD1 LEU A  63      -3.501  -7.453  20.388  1.00  0.62           H  
ATOM    974 2HD1 LEU A  63      -2.389  -6.237  21.026  1.00  0.62           H  
ATOM    975 3HD1 LEU A  63      -3.809  -6.724  21.962  1.00  0.62           H  
ATOM    976 1HD2 LEU A  63      -5.778  -6.766  19.650  1.00  0.62           H  
ATOM    977 2HD2 LEU A  63      -6.067  -6.010  21.208  1.00  0.62           H  
ATOM    978 3HD2 LEU A  63      -6.230  -5.057  19.729  1.00  0.62           H  
ATOM    979  N   LEU A  64      -3.142  -1.559  22.417  1.00  0.60           N  
ATOM    980  CA  LEU A  64      -3.295  -0.115  22.534  1.00  0.60           C  
ATOM    981  C   LEU A  64      -1.983   0.632  22.330  1.00  0.60           C  
ATOM    982  O   LEU A  64      -1.976   1.789  21.915  1.00  0.60           O  
ATOM    983  CB  LEU A  64      -3.941   0.246  23.858  1.00  0.60           C  
ATOM    984  CG  LEU A  64      -5.391  -0.193  23.945  1.00  0.60           C  
ATOM    985  CD1 LEU A  64      -5.934   0.072  25.330  1.00  0.60           C  
ATOM    986  CD2 LEU A  64      -6.161   0.539  22.883  1.00  0.60           C  
ATOM    987  H   LEU A  64      -3.309  -2.136  23.241  1.00  0.60           H  
ATOM    988  HA  LEU A  64      -3.983   0.199  21.762  1.00  0.60           H  
ATOM    989 1HB  LEU A  64      -3.387  -0.243  24.665  1.00  0.60           H  
ATOM    990 2HB  LEU A  64      -3.893   1.323  23.998  1.00  0.60           H  
ATOM    991  HG  LEU A  64      -5.461  -1.260  23.753  1.00  0.60           H  
ATOM    992 1HD1 LEU A  64      -6.970  -0.254  25.381  1.00  0.60           H  
ATOM    993 2HD1 LEU A  64      -5.344  -0.487  26.060  1.00  0.60           H  
ATOM    994 3HD1 LEU A  64      -5.879   1.134  25.550  1.00  0.60           H  
ATOM    995 1HD2 LEU A  64      -7.196   0.225  22.900  1.00  0.60           H  
ATOM    996 2HD2 LEU A  64      -6.099   1.610  23.060  1.00  0.60           H  
ATOM    997 3HD2 LEU A  64      -5.721   0.302  21.926  1.00  0.60           H  
ATOM    998  N   ALA A  65      -0.866  -0.022  22.619  1.00  0.59           N  
ATOM    999  CA  ALA A  65       0.438   0.579  22.414  1.00  0.59           C  
ATOM   1000  C   ALA A  65       0.893   0.496  20.953  1.00  0.59           C  
ATOM   1001  O   ALA A  65       1.950   1.021  20.614  1.00  0.59           O  
ATOM   1002  CB  ALA A  65       1.467  -0.117  23.284  1.00  0.59           C  
ATOM   1003  H   ALA A  65      -0.906  -0.958  23.022  1.00  0.59           H  
ATOM   1004  HA  ALA A  65       0.374   1.629  22.693  1.00  0.59           H  
ATOM   1005 1HB  ALA A  65       2.438   0.350  23.147  1.00  0.59           H  
ATOM   1006 2HB  ALA A  65       1.167  -0.045  24.330  1.00  0.59           H  
ATOM   1007 3HB  ALA A  65       1.515  -1.167  22.993  1.00  0.59           H  
ATOM   1008  N   ALA A  66       0.148  -0.213  20.100  1.00  0.59           N  
ATOM   1009  CA  ALA A  66       0.532  -0.422  18.708  1.00  0.59           C  
ATOM   1010  C   ALA A  66       0.183   0.754  17.824  1.00  0.59           C  
ATOM   1011  O   ALA A  66      -0.725   1.526  18.126  1.00  0.59           O  
ATOM   1012  CB  ALA A  66      -0.143  -1.656  18.154  1.00  0.59           C  
ATOM   1013  H   ALA A  66      -0.738  -0.616  20.401  1.00  0.59           H  
ATOM   1014  HA  ALA A  66       1.613  -0.566  18.679  1.00  0.59           H  
ATOM   1015 1HB  ALA A  66       0.182  -1.832  17.127  1.00  0.59           H  
ATOM   1016 2HB  ALA A  66       0.112  -2.495  18.771  1.00  0.59           H  
ATOM   1017 3HB  ALA A  66      -1.217  -1.517  18.172  1.00  0.59           H  
ATOM   1018  N   ASP A  67       0.891   0.869  16.705  1.00  0.59           N  
ATOM   1019  CA  ASP A  67       0.545   1.853  15.692  1.00  0.59           C  
ATOM   1020  C   ASP A  67      -0.334   1.156  14.648  1.00  0.59           C  
ATOM   1021  O   ASP A  67      -1.242   1.756  14.071  1.00  0.59           O  
ATOM   1022  CB  ASP A  67       1.807   2.416  15.038  1.00  0.59           C  
ATOM   1023  CG  ASP A  67       2.733   3.183  16.020  1.00  0.59           C  
ATOM   1024  OD1 ASP A  67       2.291   4.109  16.646  1.00  0.59           O  
ATOM   1025  OD2 ASP A  67       3.897   2.806  16.150  1.00  0.59           O  
ATOM   1026  H   ASP A  67       1.655   0.222  16.519  1.00  0.59           H  
ATOM   1027  HA  ASP A  67      -0.024   2.662  16.151  1.00  0.59           H  
ATOM   1028 1HB  ASP A  67       2.366   1.590  14.612  1.00  0.59           H  
ATOM   1029 2HB  ASP A  67       1.527   3.079  14.221  1.00  0.59           H  
ATOM   1030  N   LEU A  68      -0.054  -0.135  14.449  1.00  0.61           N  
ATOM   1031  CA  LEU A  68      -0.754  -0.992  13.488  1.00  0.61           C  
ATOM   1032  C   LEU A  68      -0.985  -2.389  14.052  1.00  0.61           C  
ATOM   1033  O   LEU A  68      -0.070  -2.998  14.614  1.00  0.61           O  
ATOM   1034  CB  LEU A  68       0.052  -1.126  12.184  1.00  0.61           C  
ATOM   1035  CG  LEU A  68      -0.510  -2.110  11.111  1.00  0.61           C  
ATOM   1036  CD1 LEU A  68      -1.792  -1.566  10.560  1.00  0.61           C  
ATOM   1037  CD2 LEU A  68       0.505  -2.303  10.013  1.00  0.61           C  
ATOM   1038  H   LEU A  68       0.725  -0.535  14.969  1.00  0.61           H  
ATOM   1039  HA  LEU A  68      -1.725  -0.546  13.265  1.00  0.61           H  
ATOM   1040 1HB  LEU A  68       0.114  -0.142  11.721  1.00  0.61           H  
ATOM   1041 2HB  LEU A  68       1.033  -1.435  12.443  1.00  0.61           H  
ATOM   1042  HG  LEU A  68      -0.721  -3.076  11.570  1.00  0.61           H  
ATOM   1043 1HD1 LEU A  68      -2.182  -2.234   9.824  1.00  0.61           H  
ATOM   1044 2HD1 LEU A  68      -2.511  -1.451  11.355  1.00  0.61           H  
ATOM   1045 3HD1 LEU A  68      -1.605  -0.601  10.100  1.00  0.61           H  
ATOM   1046 1HD2 LEU A  68       0.104  -2.988   9.275  1.00  0.61           H  
ATOM   1047 2HD2 LEU A  68       0.703  -1.345   9.555  1.00  0.61           H  
ATOM   1048 3HD2 LEU A  68       1.425  -2.711  10.425  1.00  0.61           H  
ATOM   1049  N   ILE A  69      -2.210  -2.870  13.921  1.00  0.64           N  
ATOM   1050  CA  ILE A  69      -2.577  -4.217  14.324  1.00  0.64           C  
ATOM   1051  C   ILE A  69      -2.987  -5.013  13.096  1.00  0.64           C  
ATOM   1052  O   ILE A  69      -3.751  -4.518  12.266  1.00  0.64           O  
ATOM   1053  CB  ILE A  69      -3.726  -4.197  15.330  1.00  0.64           C  
ATOM   1054  CG1 ILE A  69      -3.304  -3.459  16.594  1.00  0.64           C  
ATOM   1055  CG2 ILE A  69      -4.204  -5.633  15.662  1.00  0.64           C  
ATOM   1056  CD1 ILE A  69      -4.452  -3.124  17.479  1.00  0.64           C  
ATOM   1057  H   ILE A  69      -2.924  -2.270  13.503  1.00  0.64           H  
ATOM   1058  HA  ILE A  69      -1.718  -4.693  14.784  1.00  0.64           H  
ATOM   1059  HB  ILE A  69      -4.516  -3.649  14.903  1.00  0.64           H  
ATOM   1060 1HG1 ILE A  69      -2.612  -4.085  17.154  1.00  0.64           H  
ATOM   1061 2HG1 ILE A  69      -2.797  -2.539  16.325  1.00  0.64           H  
ATOM   1062 1HG2 ILE A  69      -5.033  -5.590  16.366  1.00  0.64           H  
ATOM   1063 2HG2 ILE A  69      -4.534  -6.136  14.753  1.00  0.64           H  
ATOM   1064 3HG2 ILE A  69      -3.374  -6.192  16.105  1.00  0.64           H  
ATOM   1065 1HD1 ILE A  69      -4.082  -2.604  18.363  1.00  0.64           H  
ATOM   1066 2HD1 ILE A  69      -5.141  -2.477  16.935  1.00  0.64           H  
ATOM   1067 3HD1 ILE A  69      -4.971  -4.027  17.775  1.00  0.64           H  
ATOM   1068  N   VAL A  70      -2.446  -6.212  12.958  1.00  0.69           N  
ATOM   1069  CA  VAL A  70      -2.778  -7.049  11.826  1.00  0.69           C  
ATOM   1070  C   VAL A  70      -3.553  -8.260  12.339  1.00  0.69           C  
ATOM   1071  O   VAL A  70      -3.085  -8.991  13.216  1.00  0.69           O  
ATOM   1072  CB  VAL A  70      -1.505  -7.459  11.094  1.00  0.69           C  
ATOM   1073  CG1 VAL A  70      -1.838  -8.315   9.878  1.00  0.69           C  
ATOM   1074  CG2 VAL A  70      -0.725  -6.203  10.779  1.00  0.69           C  
ATOM   1075  H   VAL A  70      -1.800  -6.543  13.666  1.00  0.69           H  
ATOM   1076  HA  VAL A  70      -3.395  -6.482  11.145  1.00  0.69           H  
ATOM   1077  HB  VAL A  70      -0.908  -8.078  11.745  1.00  0.69           H  
ATOM   1078 1HG1 VAL A  70      -0.919  -8.609   9.386  1.00  0.69           H  
ATOM   1079 2HG1 VAL A  70      -2.384  -9.205  10.191  1.00  0.69           H  
ATOM   1080 3HG1 VAL A  70      -2.456  -7.743   9.182  1.00  0.69           H  
ATOM   1081 1HG2 VAL A  70       0.175  -6.463  10.307  1.00  0.69           H  
ATOM   1082 2HG2 VAL A  70      -1.304  -5.562  10.131  1.00  0.69           H  
ATOM   1083 3HG2 VAL A  70      -0.500  -5.674  11.704  1.00  0.69           H  
ATOM   1084  N   ALA A  71      -4.766  -8.430  11.842  1.00  0.75           N  
ATOM   1085  CA  ALA A  71      -5.651  -9.477  12.337  1.00  0.75           C  
ATOM   1086  C   ALA A  71      -5.755 -10.650  11.369  1.00  0.75           C  
ATOM   1087  O   ALA A  71      -6.234 -10.500  10.244  1.00  0.75           O  
ATOM   1088  CB  ALA A  71      -7.024  -8.882  12.601  1.00  0.75           C  
ATOM   1089  H   ALA A  71      -5.067  -7.802  11.099  1.00  0.75           H  
ATOM   1090  HA  ALA A  71      -5.245  -9.856  13.277  1.00  0.75           H  
ATOM   1091 1HB  ALA A  71      -7.677  -9.657  13.011  1.00  0.75           H  
ATOM   1092 2HB  ALA A  71      -6.937  -8.066  13.317  1.00  0.75           H  
ATOM   1093 3HB  ALA A  71      -7.442  -8.502  11.667  1.00  0.75           H  
ATOM   1094  N   SER A  72      -5.298 -11.821  11.797  1.00  0.84           N  
ATOM   1095  CA  SER A  72      -5.352 -12.998  10.944  1.00  0.84           C  
ATOM   1096  C   SER A  72      -6.813 -13.497  10.885  1.00  0.84           C  
ATOM   1097  O   SER A  72      -7.581 -13.185  11.789  1.00  0.84           O  
ATOM   1098  CB  SER A  72      -4.437 -14.055  11.529  1.00  0.84           C  
ATOM   1099  OG  SER A  72      -4.950 -14.515  12.736  1.00  0.84           O  
ATOM   1100  H   SER A  72      -4.884 -11.916  12.732  1.00  0.84           H  
ATOM   1101  HA  SER A  72      -5.000 -12.709   9.957  1.00  0.84           H  
ATOM   1102 1HB  SER A  72      -4.295 -14.877  10.858  1.00  0.84           H  
ATOM   1103 2HB  SER A  72      -3.449 -13.620  11.708  1.00  0.84           H  
ATOM   1104  HG  SER A  72      -4.625 -13.868  13.405  1.00  0.84           H  
ATOM   1105  N   PRO A  73      -7.204 -14.353   9.912  1.00  0.94           N  
ATOM   1106  CA  PRO A  73      -8.537 -14.940   9.746  1.00  0.94           C  
ATOM   1107  C   PRO A  73      -9.181 -15.555  10.996  1.00  0.94           C  
ATOM   1108  O   PRO A  73     -10.406 -15.632  11.084  1.00  0.94           O  
ATOM   1109  CB  PRO A  73      -8.289 -15.990   8.662  1.00  0.94           C  
ATOM   1110  CG  PRO A  73      -7.162 -15.418   7.840  1.00  0.94           C  
ATOM   1111  CD  PRO A  73      -6.259 -14.743   8.831  1.00  0.94           C  
ATOM   1112  HA  PRO A  73      -9.198 -14.190   9.338  1.00  0.94           H  
ATOM   1113 1HB  PRO A  73      -8.037 -16.956   9.125  1.00  0.94           H  
ATOM   1114 2HB  PRO A  73      -9.206 -16.144   8.074  1.00  0.94           H  
ATOM   1115 1HG  PRO A  73      -6.654 -16.219   7.279  1.00  0.94           H  
ATOM   1116 2HG  PRO A  73      -7.561 -14.717   7.092  1.00  0.94           H  
ATOM   1117 1HD  PRO A  73      -5.520 -15.465   9.173  1.00  0.94           H  
ATOM   1118 2HD  PRO A  73      -5.812 -13.869   8.338  1.00  0.94           H  
ATOM   1119  N   GLY A  74      -8.380 -16.046  11.943  1.00  1.03           N  
ATOM   1120  CA  GLY A  74      -8.943 -16.659  13.145  1.00  1.03           C  
ATOM   1121  C   GLY A  74      -9.272 -15.663  14.275  1.00  1.03           C  
ATOM   1122  O   GLY A  74      -9.781 -16.070  15.323  1.00  1.03           O  
ATOM   1123  H   GLY A  74      -7.377 -15.978  11.850  1.00  1.03           H  
ATOM   1124 1HA  GLY A  74      -9.846 -17.207  12.876  1.00  1.03           H  
ATOM   1125 2HA  GLY A  74      -8.236 -17.397  13.522  1.00  1.03           H  
ATOM   1126  N   ILE A  75      -8.973 -14.376  14.076  1.00  1.09           N  
ATOM   1127  CA  ILE A  75      -9.200 -13.355  15.100  1.00  1.09           C  
ATOM   1128  C   ILE A  75     -10.271 -12.351  14.718  1.00  1.09           C  
ATOM   1129  O   ILE A  75      -9.994 -11.383  14.014  1.00  1.09           O  
ATOM   1130  CB  ILE A  75      -7.911 -12.575  15.325  1.00  1.09           C  
ATOM   1131  CG1 ILE A  75      -6.796 -13.525  15.662  1.00  1.09           C  
ATOM   1132  CG2 ILE A  75      -8.101 -11.504  16.414  1.00  1.09           C  
ATOM   1133  CD1 ILE A  75      -6.995 -14.319  16.944  1.00  1.09           C  
ATOM   1134  H   ILE A  75      -8.562 -14.083  13.188  1.00  1.09           H  
ATOM   1135  HA  ILE A  75      -9.500 -13.846  16.024  1.00  1.09           H  
ATOM   1136  HB  ILE A  75      -7.633 -12.083  14.386  1.00  1.09           H  
ATOM   1137 1HG1 ILE A  75      -6.683 -14.227  14.837  1.00  1.09           H  
ATOM   1138 2HG1 ILE A  75      -5.910 -12.963  15.723  1.00  1.09           H  
ATOM   1139 1HG2 ILE A  75      -7.180 -10.942  16.541  1.00  1.09           H  
ATOM   1140 2HG2 ILE A  75      -8.900 -10.823  16.114  1.00  1.09           H  
ATOM   1141 3HG2 ILE A  75      -8.368 -11.981  17.353  1.00  1.09           H  
ATOM   1142 1HD1 ILE A  75      -6.137 -14.975  17.101  1.00  1.09           H  
ATOM   1143 2HD1 ILE A  75      -7.085 -13.635  17.788  1.00  1.09           H  
ATOM   1144 3HD1 ILE A  75      -7.899 -14.918  16.869  1.00  1.09           H  
ATOM   1145  N   ALA A  76     -11.475 -12.513  15.253  1.00  1.12           N  
ATOM   1146  CA  ALA A  76     -12.557 -11.625  14.852  1.00  1.12           C  
ATOM   1147  C   ALA A  76     -12.238 -10.174  15.166  1.00  1.12           C  
ATOM   1148  O   ALA A  76     -11.837  -9.844  16.281  1.00  1.12           O  
ATOM   1149  CB  ALA A  76     -13.851 -11.997  15.560  1.00  1.12           C  
ATOM   1150  H   ALA A  76     -11.646 -13.295  15.871  1.00  1.12           H  
ATOM   1151  HA  ALA A  76     -12.697 -11.728  13.779  1.00  1.12           H  
ATOM   1152 1HB  ALA A  76     -14.648 -11.338  15.223  1.00  1.12           H  
ATOM   1153 2HB  ALA A  76     -14.110 -13.028  15.323  1.00  1.12           H  
ATOM   1154 3HB  ALA A  76     -13.723 -11.892  16.636  1.00  1.12           H  
ATOM   1155  N   LEU A  77     -12.550  -9.292  14.212  1.00  1.09           N  
ATOM   1156  CA  LEU A  77     -12.390  -7.845  14.360  1.00  1.09           C  
ATOM   1157  C   LEU A  77     -13.246  -7.361  15.520  1.00  1.09           C  
ATOM   1158  O   LEU A  77     -12.948  -6.373  16.183  1.00  1.09           O  
ATOM   1159  CB  LEU A  77     -12.784  -7.127  13.066  1.00  1.09           C  
ATOM   1160  CG  LEU A  77     -12.456  -5.630  13.009  1.00  1.09           C  
ATOM   1161  CD1 LEU A  77     -10.945  -5.440  13.169  1.00  1.09           C  
ATOM   1162  CD2 LEU A  77     -12.959  -5.054  11.680  1.00  1.09           C  
ATOM   1163  H   LEU A  77     -12.886  -9.642  13.326  1.00  1.09           H  
ATOM   1164  HA  LEU A  77     -11.348  -7.628  14.580  1.00  1.09           H  
ATOM   1165 1HB  LEU A  77     -12.282  -7.614  12.229  1.00  1.09           H  
ATOM   1166 2HB  LEU A  77     -13.865  -7.232  12.920  1.00  1.09           H  
ATOM   1167  HG  LEU A  77     -12.950  -5.115  13.834  1.00  1.09           H  
ATOM   1168 1HD1 LEU A  77     -10.707  -4.376  13.142  1.00  1.09           H  
ATOM   1169 2HD1 LEU A  77     -10.635  -5.852  14.124  1.00  1.09           H  
ATOM   1170 3HD1 LEU A  77     -10.419  -5.947  12.367  1.00  1.09           H  
ATOM   1171 1HD2 LEU A  77     -12.736  -3.990  11.633  1.00  1.09           H  
ATOM   1172 2HD2 LEU A  77     -12.483  -5.556  10.848  1.00  1.09           H  
ATOM   1173 3HD2 LEU A  77     -14.039  -5.203  11.614  1.00  1.09           H  
ATOM   1174  N   ALA A  78     -14.355  -8.070  15.707  1.00  1.02           N  
ATOM   1175  CA  ALA A  78     -15.364  -7.843  16.725  1.00  1.02           C  
ATOM   1176  C   ALA A  78     -14.843  -8.034  18.151  1.00  1.02           C  
ATOM   1177  O   ALA A  78     -15.504  -7.618  19.103  1.00  1.02           O  
ATOM   1178  CB  ALA A  78     -16.534  -8.782  16.497  1.00  1.02           C  
ATOM   1179  H   ALA A  78     -14.495  -8.850  15.084  1.00  1.02           H  
ATOM   1180  HA  ALA A  78     -15.705  -6.811  16.629  1.00  1.02           H  
ATOM   1181 1HB  ALA A  78     -17.308  -8.582  17.238  1.00  1.02           H  
ATOM   1182 2HB  ALA A  78     -16.938  -8.626  15.496  1.00  1.02           H  
ATOM   1183 3HB  ALA A  78     -16.195  -9.811  16.596  1.00  1.02           H  
ATOM   1184  N   HIS A  79     -13.711  -8.721  18.337  1.00  0.95           N  
ATOM   1185  CA  HIS A  79     -13.245  -8.932  19.698  1.00  0.95           C  
ATOM   1186  C   HIS A  79     -13.087  -7.550  20.355  1.00  0.95           C  
ATOM   1187  O   HIS A  79     -12.487  -6.655  19.748  1.00  0.95           O  
ATOM   1188  CB  HIS A  79     -11.906  -9.679  19.695  1.00  0.95           C  
ATOM   1189  CG  HIS A  79     -11.409 -10.128  21.053  1.00  0.95           C  
ATOM   1190  ND1 HIS A  79     -10.872  -9.260  21.992  1.00  0.95           N  
ATOM   1191  CD2 HIS A  79     -11.372 -11.358  21.615  1.00  0.95           C  
ATOM   1192  CE1 HIS A  79     -10.528  -9.949  23.071  1.00  0.95           C  
ATOM   1193  NE2 HIS A  79     -10.822 -11.219  22.866  1.00  0.95           N  
ATOM   1194  H   HIS A  79     -13.159  -9.065  17.552  1.00  0.95           H  
ATOM   1195  HA  HIS A  79     -13.961  -9.547  20.221  1.00  0.95           H  
ATOM   1196 1HB  HIS A  79     -11.990 -10.560  19.053  1.00  0.95           H  
ATOM   1197 2HB  HIS A  79     -11.161  -9.042  19.252  1.00  0.95           H  
ATOM   1198  HD2 HIS A  79     -11.714 -12.288  21.160  1.00  0.95           H  
ATOM   1199  HE1 HIS A  79     -10.078  -9.541  23.976  1.00  0.95           H  
ATOM   1200  HE2 HIS A  79     -10.668 -11.976  23.520  1.00  0.95           H  
ATOM   1201  N   PRO A  80     -13.566  -7.338  21.595  1.00  0.87           N  
ATOM   1202  CA  PRO A  80     -13.464  -6.089  22.323  1.00  0.87           C  
ATOM   1203  C   PRO A  80     -12.068  -5.477  22.347  1.00  0.87           C  
ATOM   1204  O   PRO A  80     -11.934  -4.256  22.320  1.00  0.87           O  
ATOM   1205  CB  PRO A  80     -13.891  -6.513  23.732  1.00  0.87           C  
ATOM   1206  CG  PRO A  80     -14.870  -7.633  23.499  1.00  0.87           C  
ATOM   1207  CD  PRO A  80     -14.318  -8.393  22.321  1.00  0.87           C  
ATOM   1208  HA  PRO A  80     -14.193  -5.382  21.906  1.00  0.87           H  
ATOM   1209 1HB  PRO A  80     -13.010  -6.827  24.313  1.00  0.87           H  
ATOM   1210 2HB  PRO A  80     -14.337  -5.658  24.262  1.00  0.87           H  
ATOM   1211 1HG  PRO A  80     -14.952  -8.256  24.402  1.00  0.87           H  
ATOM   1212 2HG  PRO A  80     -15.873  -7.225  23.302  1.00  0.87           H  
ATOM   1213 1HD  PRO A  80     -13.663  -9.209  22.649  1.00  0.87           H  
ATOM   1214 2HD  PRO A  80     -15.182  -8.738  21.736  1.00  0.87           H  
ATOM   1215  N   ALA A  81     -11.009  -6.295  22.383  1.00  0.80           N  
ATOM   1216  CA  ALA A  81      -9.657  -5.736  22.419  1.00  0.80           C  
ATOM   1217  C   ALA A  81      -9.321  -4.979  21.139  1.00  0.80           C  
ATOM   1218  O   ALA A  81      -8.594  -3.979  21.158  1.00  0.80           O  
ATOM   1219  CB  ALA A  81      -8.649  -6.826  22.652  1.00  0.80           C  
ATOM   1220  H   ALA A  81     -11.110  -7.310  22.369  1.00  0.80           H  
ATOM   1221  HA  ALA A  81      -9.611  -5.028  23.248  1.00  0.80           H  
ATOM   1222 1HB  ALA A  81      -7.663  -6.395  22.718  1.00  0.80           H  
ATOM   1223 2HB  ALA A  81      -8.874  -7.342  23.580  1.00  0.80           H  
ATOM   1224 3HB  ALA A  81      -8.692  -7.528  21.826  1.00  0.80           H  
ATOM   1225  N   LEU A  82      -9.836  -5.474  20.013  1.00  0.75           N  
ATOM   1226  CA  LEU A  82      -9.535  -4.873  18.731  1.00  0.75           C  
ATOM   1227  C   LEU A  82     -10.454  -3.692  18.564  1.00  0.75           C  
ATOM   1228  O   LEU A  82     -10.069  -2.661  18.011  1.00  0.75           O  
ATOM   1229  CB  LEU A  82      -9.717  -5.881  17.586  1.00  0.75           C  
ATOM   1230  CG  LEU A  82      -8.480  -6.790  17.311  1.00  0.75           C  
ATOM   1231  CD1 LEU A  82      -8.276  -7.709  18.509  1.00  0.75           C  
ATOM   1232  CD2 LEU A  82      -8.685  -7.597  16.038  1.00  0.75           C  
ATOM   1233  H   LEU A  82     -10.490  -6.251  20.046  1.00  0.75           H  
ATOM   1234  HA  LEU A  82      -8.505  -4.522  18.731  1.00  0.75           H  
ATOM   1235 1HB  LEU A  82     -10.564  -6.532  17.833  1.00  0.75           H  
ATOM   1236 2HB  LEU A  82      -9.970  -5.348  16.674  1.00  0.75           H  
ATOM   1237  HG  LEU A  82      -7.588  -6.167  17.204  1.00  0.75           H  
ATOM   1238 1HD1 LEU A  82      -7.415  -8.334  18.336  1.00  0.75           H  
ATOM   1239 2HD1 LEU A  82      -8.127  -7.122  19.402  1.00  0.75           H  
ATOM   1240 3HD1 LEU A  82      -9.146  -8.331  18.634  1.00  0.75           H  
ATOM   1241 1HD2 LEU A  82      -7.814  -8.229  15.860  1.00  0.75           H  
ATOM   1242 2HD2 LEU A  82      -9.575  -8.228  16.148  1.00  0.75           H  
ATOM   1243 3HD2 LEU A  82      -8.818  -6.926  15.198  1.00  0.75           H  
ATOM   1244  N   CYS A  83     -11.666  -3.817  19.101  1.00  0.71           N  
ATOM   1245  CA  CYS A  83     -12.617  -2.734  18.993  1.00  0.71           C  
ATOM   1246  C   CYS A  83     -12.078  -1.527  19.755  1.00  0.71           C  
ATOM   1247  O   CYS A  83     -12.091  -0.409  19.243  1.00  0.71           O  
ATOM   1248  CB  CYS A  83     -13.954  -3.150  19.590  1.00  0.71           C  
ATOM   1249  SG  CYS A  83     -14.785  -4.446  18.657  1.00  0.71           S  
ATOM   1250  H   CYS A  83     -11.936  -4.698  19.543  1.00  0.71           H  
ATOM   1251  HA  CYS A  83     -12.747  -2.475  17.942  1.00  0.71           H  
ATOM   1252 1HB  CYS A  83     -13.804  -3.500  20.600  1.00  0.71           H  
ATOM   1253 2HB  CYS A  83     -14.615  -2.286  19.637  1.00  0.71           H  
ATOM   1254  HG  CYS A  83     -13.867  -5.410  18.901  1.00  0.71           H  
ATOM   1255  N   GLU A  84     -11.537  -1.761  20.960  1.00  0.68           N  
ATOM   1256  CA  GLU A  84     -10.984  -0.664  21.738  1.00  0.68           C  
ATOM   1257  C   GLU A  84      -9.800  -0.056  20.993  1.00  0.68           C  
ATOM   1258  O   GLU A  84      -9.662   1.168  20.935  1.00  0.68           O  
ATOM   1259  CB  GLU A  84     -10.567  -1.110  23.144  1.00  0.68           C  
ATOM   1260  CG  GLU A  84     -10.134   0.062  24.053  1.00  0.68           C  
ATOM   1261  CD  GLU A  84      -9.792  -0.334  25.480  1.00  0.68           C  
ATOM   1262  OE1 GLU A  84      -9.854  -1.495  25.799  1.00  0.68           O  
ATOM   1263  OE2 GLU A  84      -9.470   0.542  26.248  1.00  0.68           O  
ATOM   1264  H   GLU A  84     -11.547  -2.702  21.352  1.00  0.68           H  
ATOM   1265  HA  GLU A  84     -11.752   0.103  21.842  1.00  0.68           H  
ATOM   1266 1HB  GLU A  84     -11.394  -1.635  23.622  1.00  0.68           H  
ATOM   1267 2HB  GLU A  84      -9.732  -1.813  23.068  1.00  0.68           H  
ATOM   1268 1HG  GLU A  84      -9.284   0.560  23.610  1.00  0.68           H  
ATOM   1269 2HG  GLU A  84     -10.951   0.782  24.079  1.00  0.68           H  
ATOM   1270  N   ALA A  85      -8.941  -0.902  20.414  1.00  0.66           N  
ATOM   1271  CA  ALA A  85      -7.811  -0.376  19.672  1.00  0.66           C  
ATOM   1272  C   ALA A  85      -8.276   0.494  18.513  1.00  0.66           C  
ATOM   1273  O   ALA A  85      -7.705   1.564  18.273  1.00  0.66           O  
ATOM   1274  CB  ALA A  85      -6.955  -1.509  19.174  1.00  0.66           C  
ATOM   1275  H   ALA A  85      -9.054  -1.914  20.507  1.00  0.66           H  
ATOM   1276  HA  ALA A  85      -7.233   0.248  20.334  1.00  0.66           H  
ATOM   1277 1HB  ALA A  85      -6.105  -1.098  18.650  1.00  0.66           H  
ATOM   1278 2HB  ALA A  85      -6.615  -2.101  20.019  1.00  0.66           H  
ATOM   1279 3HB  ALA A  85      -7.529  -2.135  18.509  1.00  0.66           H  
ATOM   1280  N   ALA A  86      -9.351   0.081  17.834  1.00  0.65           N  
ATOM   1281  CA  ALA A  86      -9.886   0.884  16.748  1.00  0.65           C  
ATOM   1282  C   ALA A  86     -10.368   2.237  17.278  1.00  0.65           C  
ATOM   1283  O   ALA A  86     -10.076   3.284  16.695  1.00  0.65           O  
ATOM   1284  CB  ALA A  86     -11.032   0.153  16.069  1.00  0.65           C  
ATOM   1285  H   ALA A  86      -9.780  -0.816  18.055  1.00  0.65           H  
ATOM   1286  HA  ALA A  86      -9.088   1.056  16.025  1.00  0.65           H  
ATOM   1287 1HB  ALA A  86     -11.411   0.755  15.250  1.00  0.65           H  
ATOM   1288 2HB  ALA A  86     -10.681  -0.795  15.692  1.00  0.65           H  
ATOM   1289 3HB  ALA A  86     -11.828  -0.020  16.788  1.00  0.65           H  
ATOM   1290  N   ASP A  87     -11.048   2.225  18.436  1.00  0.64           N  
ATOM   1291  CA  ASP A  87     -11.553   3.451  19.065  1.00  0.64           C  
ATOM   1292  C   ASP A  87     -10.411   4.372  19.489  1.00  0.64           C  
ATOM   1293  O   ASP A  87     -10.556   5.596  19.508  1.00  0.64           O  
ATOM   1294  CB  ASP A  87     -12.455   3.146  20.271  1.00  0.64           C  
ATOM   1295  CG  ASP A  87     -13.864   2.598  19.900  1.00  0.64           C  
ATOM   1296  OD1 ASP A  87     -14.234   2.651  18.746  1.00  0.64           O  
ATOM   1297  OD2 ASP A  87     -14.561   2.167  20.796  1.00  0.64           O  
ATOM   1298  H   ASP A  87     -11.254   1.326  18.875  1.00  0.64           H  
ATOM   1299  HA  ASP A  87     -12.156   3.982  18.330  1.00  0.64           H  
ATOM   1300 1HB  ASP A  87     -11.958   2.412  20.904  1.00  0.64           H  
ATOM   1301 2HB  ASP A  87     -12.578   4.050  20.864  1.00  0.64           H  
ATOM   1302  N   ALA A  88      -9.255   3.775  19.781  1.00  0.64           N  
ATOM   1303  CA  ALA A  88      -8.055   4.493  20.190  1.00  0.64           C  
ATOM   1304  C   ALA A  88      -7.328   5.107  18.990  1.00  0.64           C  
ATOM   1305  O   ALA A  88      -6.312   5.783  19.164  1.00  0.64           O  
ATOM   1306  CB  ALA A  88      -7.107   3.563  20.935  1.00  0.64           C  
ATOM   1307  H   ALA A  88      -9.226   2.756  19.775  1.00  0.64           H  
ATOM   1308  HA  ALA A  88      -8.359   5.301  20.855  1.00  0.64           H  
ATOM   1309 1HB  ALA A  88      -6.229   4.115  21.260  1.00  0.64           H  
ATOM   1310 2HB  ALA A  88      -7.622   3.145  21.800  1.00  0.64           H  
ATOM   1311 3HB  ALA A  88      -6.800   2.759  20.278  1.00  0.64           H  
ATOM   1312  N   GLY A  89      -7.833   4.870  17.772  1.00  0.64           N  
ATOM   1313  CA  GLY A  89      -7.216   5.402  16.570  1.00  0.64           C  
ATOM   1314  C   GLY A  89      -6.115   4.518  15.999  1.00  0.64           C  
ATOM   1315  O   GLY A  89      -5.299   4.984  15.200  1.00  0.64           O  
ATOM   1316  H   GLY A  89      -8.675   4.309  17.657  1.00  0.64           H  
ATOM   1317 1HA  GLY A  89      -7.992   5.534  15.816  1.00  0.64           H  
ATOM   1318 2HA  GLY A  89      -6.815   6.391  16.782  1.00  0.64           H  
ATOM   1319  N   ILE A  90      -6.074   3.249  16.394  1.00  0.65           N  
ATOM   1320  CA  ILE A  90      -5.035   2.366  15.894  1.00  0.65           C  
ATOM   1321  C   ILE A  90      -5.532   1.619  14.678  1.00  0.65           C  
ATOM   1322  O   ILE A  90      -6.561   0.947  14.716  1.00  0.65           O  
ATOM   1323  CB  ILE A  90      -4.621   1.382  16.975  1.00  0.65           C  
ATOM   1324  CG1 ILE A  90      -4.137   2.170  18.133  1.00  0.65           C  
ATOM   1325  CG2 ILE A  90      -3.545   0.418  16.489  1.00  0.65           C  
ATOM   1326  CD1 ILE A  90      -3.948   1.373  19.316  1.00  0.65           C  
ATOM   1327  H   ILE A  90      -6.763   2.876  17.050  1.00  0.65           H  
ATOM   1328  HA  ILE A  90      -4.166   2.958  15.608  1.00  0.65           H  
ATOM   1329  HB  ILE A  90      -5.484   0.816  17.292  1.00  0.65           H  
ATOM   1330 1HG1 ILE A  90      -3.188   2.643  17.879  1.00  0.65           H  
ATOM   1331 2HG1 ILE A  90      -4.867   2.947  18.364  1.00  0.65           H  
ATOM   1332 1HG2 ILE A  90      -3.272  -0.254  17.299  1.00  0.65           H  
ATOM   1333 2HG2 ILE A  90      -3.914  -0.161  15.642  1.00  0.65           H  
ATOM   1334 3HG2 ILE A  90      -2.676   0.984  16.187  1.00  0.65           H  
ATOM   1335 1HD1 ILE A  90      -3.606   2.019  20.112  1.00  0.65           H  
ATOM   1336 2HD1 ILE A  90      -4.884   0.909  19.598  1.00  0.65           H  
ATOM   1337 3HD1 ILE A  90      -3.203   0.615  19.112  1.00  0.65           H  
ATOM   1338  N   GLU A  91      -4.813   1.770  13.585  1.00  0.67           N  
ATOM   1339  CA  GLU A  91      -5.170   1.132  12.333  1.00  0.67           C  
ATOM   1340  C   GLU A  91      -5.210  -0.387  12.495  1.00  0.67           C  
ATOM   1341  O   GLU A  91      -4.249  -0.959  13.021  1.00  0.67           O  
ATOM   1342  CB  GLU A  91      -4.130   1.531  11.278  1.00  0.67           C  
ATOM   1343  CG  GLU A  91      -4.375   1.046   9.900  1.00  0.67           C  
ATOM   1344  CD  GLU A  91      -3.274   1.458   8.958  1.00  0.67           C  
ATOM   1345  OE1 GLU A  91      -2.424   2.224   9.335  1.00  0.67           O  
ATOM   1346  OE2 GLU A  91      -3.275   0.991   7.856  1.00  0.67           O  
ATOM   1347  H   GLU A  91      -3.978   2.344  13.629  1.00  0.67           H  
ATOM   1348  HA  GLU A  91      -6.159   1.480  12.030  1.00  0.67           H  
ATOM   1349 1HB  GLU A  91      -4.059   2.617  11.239  1.00  0.67           H  
ATOM   1350 2HB  GLU A  91      -3.151   1.157  11.587  1.00  0.67           H  
ATOM   1351 1HG  GLU A  91      -4.437  -0.029   9.926  1.00  0.67           H  
ATOM   1352 2HG  GLU A  91      -5.328   1.431   9.543  1.00  0.67           H  
ATOM   1353  N   ILE A  92      -6.293  -1.030  12.034  1.00  0.68           N  
ATOM   1354  CA  ILE A  92      -6.381  -2.489  12.092  1.00  0.68           C  
ATOM   1355  C   ILE A  92      -6.622  -3.015  10.687  1.00  0.68           C  
ATOM   1356  O   ILE A  92      -7.577  -2.602  10.024  1.00  0.68           O  
ATOM   1357  CB  ILE A  92      -7.504  -3.027  13.010  1.00  0.68           C  
ATOM   1358  CG1 ILE A  92      -7.338  -2.504  14.447  1.00  0.68           C  
ATOM   1359  CG2 ILE A  92      -7.411  -4.579  13.040  1.00  0.68           C  
ATOM   1360  CD1 ILE A  92      -8.434  -2.899  15.363  1.00  0.68           C  
ATOM   1361  H   ILE A  92      -7.053  -0.499  11.634  1.00  0.68           H  
ATOM   1362  HA  ILE A  92      -5.437  -2.880  12.450  1.00  0.68           H  
ATOM   1363  HB  ILE A  92      -8.479  -2.715  12.641  1.00  0.68           H  
ATOM   1364 1HG1 ILE A  92      -6.439  -2.854  14.852  1.00  0.68           H  
ATOM   1365 2HG1 ILE A  92      -7.307  -1.420  14.422  1.00  0.68           H  
ATOM   1366 1HG2 ILE A  92      -8.177  -4.977  13.689  1.00  0.68           H  
ATOM   1367 2HG2 ILE A  92      -7.543  -4.982  12.038  1.00  0.68           H  
ATOM   1368 3HG2 ILE A  92      -6.431  -4.873  13.419  1.00  0.68           H  
ATOM   1369 1HD1 ILE A  92      -8.242  -2.479  16.339  1.00  0.68           H  
ATOM   1370 2HD1 ILE A  92      -9.380  -2.530  14.987  1.00  0.68           H  
ATOM   1371 3HD1 ILE A  92      -8.474  -3.979  15.435  1.00  0.68           H  
ATOM   1372  N   VAL A  93      -5.759  -3.912  10.233  1.00  0.69           N  
ATOM   1373  CA  VAL A  93      -5.873  -4.454   8.880  1.00  0.69           C  
ATOM   1374  C   VAL A  93      -5.808  -5.969   8.855  1.00  0.69           C  
ATOM   1375  O   VAL A  93      -5.216  -6.577   9.743  1.00  0.69           O  
ATOM   1376  CB  VAL A  93      -4.687  -3.952   8.038  1.00  0.69           C  
ATOM   1377  CG1 VAL A  93      -4.672  -2.439   7.965  1.00  0.69           C  
ATOM   1378  CG2 VAL A  93      -3.426  -4.498   8.642  1.00  0.69           C  
ATOM   1379  H   VAL A  93      -4.999  -4.208  10.849  1.00  0.69           H  
ATOM   1380  HA  VAL A  93      -6.819  -4.129   8.439  1.00  0.69           H  
ATOM   1381  HB  VAL A  93      -4.787  -4.321   7.016  1.00  0.69           H  
ATOM   1382 1HG1 VAL A  93      -3.830  -2.110   7.357  1.00  0.69           H  
ATOM   1383 2HG1 VAL A  93      -5.605  -2.088   7.513  1.00  0.69           H  
ATOM   1384 3HG1 VAL A  93      -4.573  -2.033   8.957  1.00  0.69           H  
ATOM   1385 1HG2 VAL A  93      -2.579  -4.173   8.064  1.00  0.69           H  
ATOM   1386 2HG2 VAL A  93      -3.333  -4.146   9.664  1.00  0.69           H  
ATOM   1387 3HG2 VAL A  93      -3.472  -5.586   8.638  1.00  0.69           H  
ATOM   1388  N   GLY A  94      -6.334  -6.576   7.799  1.00  0.70           N  
ATOM   1389  CA  GLY A  94      -6.100  -8.003   7.595  1.00  0.70           C  
ATOM   1390  C   GLY A  94      -4.823  -8.186   6.765  1.00  0.70           C  
ATOM   1391  O   GLY A  94      -4.196  -7.202   6.350  1.00  0.70           O  
ATOM   1392  H   GLY A  94      -6.922  -6.046   7.149  1.00  0.70           H  
ATOM   1393 1HA  GLY A  94      -6.006  -8.513   8.554  1.00  0.70           H  
ATOM   1394 2HA  GLY A  94      -6.947  -8.445   7.072  1.00  0.70           H  
ATOM   1395  N   ASP A  95      -4.470  -9.434   6.452  1.00  0.70           N  
ATOM   1396  CA  ASP A  95      -3.249  -9.671   5.676  1.00  0.70           C  
ATOM   1397  C   ASP A  95      -3.453  -9.326   4.211  1.00  0.70           C  
ATOM   1398  O   ASP A  95      -2.546  -8.840   3.534  1.00  0.70           O  
ATOM   1399  CB  ASP A  95      -2.848 -11.130   5.773  1.00  0.70           C  
ATOM   1400  CG  ASP A  95      -3.974 -12.102   5.223  1.00  0.70           C  
ATOM   1401  OD1 ASP A  95      -5.166 -11.769   5.319  1.00  0.70           O  
ATOM   1402  OD2 ASP A  95      -3.623 -13.131   4.668  1.00  0.70           O  
ATOM   1403  H   ASP A  95      -5.018 -10.210   6.799  1.00  0.70           H  
ATOM   1404  HA  ASP A  95      -2.451  -9.047   6.077  1.00  0.70           H  
ATOM   1405 1HB  ASP A  95      -1.923 -11.297   5.218  1.00  0.70           H  
ATOM   1406 2HB  ASP A  95      -2.653 -11.375   6.815  1.00  0.70           H  
ATOM   1407  N   ILE A  96      -4.686  -9.506   3.757  1.00  0.70           N  
ATOM   1408  CA  ILE A  96      -5.045  -9.233   2.374  1.00  0.70           C  
ATOM   1409  C   ILE A  96      -4.858  -7.772   2.049  1.00  0.70           C  
ATOM   1410  O   ILE A  96      -4.350  -7.444   0.978  1.00  0.70           O  
ATOM   1411  CB  ILE A  96      -6.500  -9.588   2.088  1.00  0.70           C  
ATOM   1412  CG1 ILE A  96      -6.700 -11.051   2.274  1.00  0.70           C  
ATOM   1413  CG2 ILE A  96      -6.884  -9.140   0.660  1.00  0.70           C  
ATOM   1414  CD1 ILE A  96      -5.880 -11.890   1.379  1.00  0.70           C  
ATOM   1415  H   ILE A  96      -5.335  -9.970   4.398  1.00  0.70           H  
ATOM   1416  HA  ILE A  96      -4.402  -9.822   1.723  1.00  0.70           H  
ATOM   1417  HB  ILE A  96      -7.145  -9.078   2.805  1.00  0.70           H  
ATOM   1418 1HG1 ILE A  96      -6.443 -11.295   3.298  1.00  0.70           H  
ATOM   1419 2HG1 ILE A  96      -7.729 -11.283   2.126  1.00  0.70           H  
ATOM   1420 1HG2 ILE A  96      -7.928  -9.384   0.470  1.00  0.70           H  
ATOM   1421 2HG2 ILE A  96      -6.748  -8.063   0.571  1.00  0.70           H  
ATOM   1422 3HG2 ILE A  96      -6.254  -9.648  -0.068  1.00  0.70           H  
ATOM   1423 1HD1 ILE A  96      -6.069 -12.943   1.583  1.00  0.70           H  
ATOM   1424 2HD1 ILE A  96      -6.121 -11.674   0.354  1.00  0.70           H  
ATOM   1425 3HD1 ILE A  96      -4.847 -11.661   1.571  1.00  0.70           H  
ATOM   1426  N   GLU A  97      -5.242  -6.885   2.962  1.00  0.71           N  
ATOM   1427  CA  GLU A  97      -5.015  -5.478   2.700  1.00  0.71           C  
ATOM   1428  C   GLU A  97      -3.535  -5.172   2.635  1.00  0.71           C  
ATOM   1429  O   GLU A  97      -3.088  -4.445   1.747  1.00  0.71           O  
ATOM   1430  CB  GLU A  97      -5.693  -4.572   3.707  1.00  0.71           C  
ATOM   1431  CG  GLU A  97      -5.413  -3.140   3.395  1.00  0.71           C  
ATOM   1432  CD  GLU A  97      -6.288  -2.136   4.046  1.00  0.71           C  
ATOM   1433  OE1 GLU A  97      -7.201  -2.497   4.734  1.00  0.71           O  
ATOM   1434  OE2 GLU A  97      -6.042  -0.970   3.827  1.00  0.71           O  
ATOM   1435  H   GLU A  97      -5.662  -7.192   3.829  1.00  0.71           H  
ATOM   1436  HA  GLU A  97      -5.442  -5.245   1.724  1.00  0.71           H  
ATOM   1437 1HB  GLU A  97      -6.750  -4.739   3.704  1.00  0.71           H  
ATOM   1438 2HB  GLU A  97      -5.322  -4.795   4.707  1.00  0.71           H  
ATOM   1439 1HG  GLU A  97      -4.396  -2.960   3.728  1.00  0.71           H  
ATOM   1440 2HG  GLU A  97      -5.424  -3.017   2.340  1.00  0.71           H  
ATOM   1441  N   LEU A  98      -2.744  -5.753   3.538  1.00  0.72           N  
ATOM   1442  CA  LEU A  98      -1.318  -5.464   3.487  1.00  0.72           C  
ATOM   1443  C   LEU A  98      -0.761  -5.916   2.140  1.00  0.72           C  
ATOM   1444  O   LEU A  98       0.069  -5.240   1.536  1.00  0.72           O  
ATOM   1445  CB  LEU A  98      -0.597  -6.183   4.619  1.00  0.72           C  
ATOM   1446  CG  LEU A  98      -0.860  -5.688   6.008  1.00  0.72           C  
ATOM   1447  CD1 LEU A  98      -0.236  -6.660   6.968  1.00  0.72           C  
ATOM   1448  CD2 LEU A  98      -0.266  -4.273   6.173  1.00  0.72           C  
ATOM   1449  H   LEU A  98      -3.133  -6.354   4.271  1.00  0.72           H  
ATOM   1450  HA  LEU A  98      -1.171  -4.392   3.590  1.00  0.72           H  
ATOM   1451 1HB  LEU A  98      -0.894  -7.226   4.600  1.00  0.72           H  
ATOM   1452 2HB  LEU A  98       0.474  -6.127   4.441  1.00  0.72           H  
ATOM   1453  HG  LEU A  98      -1.938  -5.662   6.198  1.00  0.72           H  
ATOM   1454 1HD1 LEU A  98      -0.419  -6.327   7.971  1.00  0.72           H  
ATOM   1455 2HD1 LEU A  98      -0.678  -7.640   6.828  1.00  0.72           H  
ATOM   1456 3HD1 LEU A  98       0.830  -6.717   6.784  1.00  0.72           H  
ATOM   1457 1HD2 LEU A  98      -0.443  -3.915   7.177  1.00  0.72           H  
ATOM   1458 2HD2 LEU A  98       0.805  -4.296   5.986  1.00  0.72           H  
ATOM   1459 3HD2 LEU A  98      -0.741  -3.596   5.461  1.00  0.72           H  
ATOM   1460  N   PHE A  99      -1.250  -7.052   1.652  1.00  0.74           N  
ATOM   1461  CA  PHE A  99      -0.855  -7.553   0.350  1.00  0.74           C  
ATOM   1462  C   PHE A  99      -1.212  -6.620  -0.774  1.00  0.74           C  
ATOM   1463  O   PHE A  99      -0.359  -6.223  -1.566  1.00  0.74           O  
ATOM   1464  CB  PHE A  99      -1.512  -8.899   0.077  1.00  0.74           C  
ATOM   1465  CG  PHE A  99      -1.309  -9.397  -1.291  1.00  0.74           C  
ATOM   1466  CD1 PHE A  99      -0.123  -9.873  -1.641  1.00  0.74           C  
ATOM   1467  CD2 PHE A  99      -2.331  -9.425  -2.214  1.00  0.74           C  
ATOM   1468  CE1 PHE A  99       0.112 -10.366  -2.879  1.00  0.74           C  
ATOM   1469  CE2 PHE A  99      -2.114  -9.932  -3.469  1.00  0.74           C  
ATOM   1470  CZ  PHE A  99      -0.882 -10.399  -3.788  1.00  0.74           C  
ATOM   1471  H   PHE A  99      -1.911  -7.588   2.216  1.00  0.74           H  
ATOM   1472  HA  PHE A  99       0.222  -7.678   0.343  1.00  0.74           H  
ATOM   1473 1HB  PHE A  99      -1.116  -9.636   0.771  1.00  0.74           H  
ATOM   1474 2HB  PHE A  99      -2.564  -8.839   0.250  1.00  0.74           H  
ATOM   1475  HD1 PHE A  99       0.642  -9.857  -0.904  1.00  0.74           H  
ATOM   1476  HD2 PHE A  99      -3.306  -9.054  -1.934  1.00  0.74           H  
ATOM   1477  HE1 PHE A  99       1.099 -10.742  -3.133  1.00  0.74           H  
ATOM   1478  HE2 PHE A  99      -2.915  -9.966  -4.203  1.00  0.74           H  
ATOM   1479  HZ  PHE A  99      -0.692 -10.795  -4.747  1.00  0.74           H  
ATOM   1480  N   CYS A 100      -2.475  -6.233  -0.830  1.00  0.76           N  
ATOM   1481  CA  CYS A 100      -2.978  -5.435  -1.929  1.00  0.76           C  
ATOM   1482  C   CYS A 100      -2.338  -4.056  -1.989  1.00  0.76           C  
ATOM   1483  O   CYS A 100      -2.156  -3.493  -3.065  1.00  0.76           O  
ATOM   1484  CB  CYS A 100      -4.471  -5.328  -1.785  1.00  0.76           C  
ATOM   1485  SG  CYS A 100      -5.232  -6.947  -1.964  1.00  0.76           S  
ATOM   1486  H   CYS A 100      -3.123  -6.556  -0.111  1.00  0.76           H  
ATOM   1487  HA  CYS A 100      -2.760  -5.961  -2.857  1.00  0.76           H  
ATOM   1488 1HB  CYS A 100      -4.728  -4.926  -0.800  1.00  0.76           H  
ATOM   1489 2HB  CYS A 100      -4.874  -4.664  -2.546  1.00  0.76           H  
ATOM   1490  HG  CYS A 100      -4.841  -7.387  -0.738  1.00  0.76           H  
ATOM   1491  N   ARG A 101      -1.940  -3.526  -0.833  1.00  0.78           N  
ATOM   1492  CA  ARG A 101      -1.264  -2.239  -0.781  1.00  0.78           C  
ATOM   1493  C   ARG A 101       0.104  -2.278  -1.467  1.00  0.78           C  
ATOM   1494  O   ARG A 101       0.609  -1.236  -1.908  1.00  0.78           O  
ATOM   1495  CB  ARG A 101      -1.061  -1.777   0.660  1.00  0.78           C  
ATOM   1496  CG  ARG A 101      -2.307  -1.315   1.409  1.00  0.78           C  
ATOM   1497  CD  ARG A 101      -1.965  -0.981   2.814  1.00  0.78           C  
ATOM   1498  NE  ARG A 101      -3.111  -0.555   3.590  1.00  0.78           N  
ATOM   1499  CZ  ARG A 101      -3.073  -0.120   4.855  1.00  0.78           C  
ATOM   1500  NH1 ARG A 101      -1.961  -0.015   5.536  1.00  0.78           N  
ATOM   1501  NH2 ARG A 101      -4.195   0.212   5.436  1.00  0.78           N  
ATOM   1502  H   ARG A 101      -2.139  -4.015   0.042  1.00  0.78           H  
ATOM   1503  HA  ARG A 101      -1.887  -1.508  -1.292  1.00  0.78           H  
ATOM   1504 1HB  ARG A 101      -0.644  -2.612   1.233  1.00  0.78           H  
ATOM   1505 2HB  ARG A 101      -0.328  -0.972   0.687  1.00  0.78           H  
ATOM   1506 1HG  ARG A 101      -2.698  -0.417   0.934  1.00  0.78           H  
ATOM   1507 2HG  ARG A 101      -3.068  -2.079   1.399  1.00  0.78           H  
ATOM   1508 1HD  ARG A 101      -1.553  -1.870   3.290  1.00  0.78           H  
ATOM   1509 2HD  ARG A 101      -1.226  -0.183   2.832  1.00  0.78           H  
ATOM   1510  HE  ARG A 101      -4.052  -0.621   3.183  1.00  0.78           H  
ATOM   1511 1HH1 ARG A 101      -1.067  -0.287   5.142  1.00  0.78           H  
ATOM   1512 2HH1 ARG A 101      -2.032   0.343   6.495  1.00  0.78           H  
ATOM   1513 1HH2 ARG A 101      -5.069   0.114   4.924  1.00  0.78           H  
ATOM   1514 2HH2 ARG A 101      -4.174   0.531   6.400  1.00  0.78           H  
ATOM   1515  N   GLU A 102       0.734  -3.458  -1.495  1.00  0.79           N  
ATOM   1516  CA  GLU A 102       2.074  -3.631  -2.033  1.00  0.79           C  
ATOM   1517  C   GLU A 102       2.075  -4.263  -3.437  1.00  0.79           C  
ATOM   1518  O   GLU A 102       2.921  -3.935  -4.277  1.00  0.79           O  
ATOM   1519  CB  GLU A 102       2.881  -4.489  -1.059  1.00  0.79           C  
ATOM   1520  CG  GLU A 102       3.037  -3.900   0.371  1.00  0.79           C  
ATOM   1521  CD  GLU A 102       3.981  -2.704   0.540  1.00  0.79           C  
ATOM   1522  OE1 GLU A 102       5.109  -2.798   0.130  1.00  0.79           O  
ATOM   1523  OE2 GLU A 102       3.555  -1.702   1.107  1.00  0.79           O  
ATOM   1524  H   GLU A 102       0.252  -4.290  -1.161  1.00  0.79           H  
ATOM   1525  HA  GLU A 102       2.533  -2.657  -2.107  1.00  0.79           H  
ATOM   1526 1HB  GLU A 102       2.385  -5.452  -0.949  1.00  0.79           H  
ATOM   1527 2HB  GLU A 102       3.874  -4.673  -1.467  1.00  0.79           H  
ATOM   1528 1HG  GLU A 102       2.046  -3.597   0.712  1.00  0.79           H  
ATOM   1529 2HG  GLU A 102       3.358  -4.695   1.011  1.00  0.79           H  
ATOM   1530  N   ALA A 103       1.132  -5.179  -3.683  1.00  0.79           N  
ATOM   1531  CA  ALA A 103       1.044  -5.919  -4.941  1.00  0.79           C  
ATOM   1532  C   ALA A 103       0.889  -4.962  -6.119  1.00  0.79           C  
ATOM   1533  O   ALA A 103       0.138  -3.992  -6.042  1.00  0.79           O  
ATOM   1534  CB  ALA A 103      -0.137  -6.881  -4.890  1.00  0.79           C  
ATOM   1535  H   ALA A 103       0.465  -5.399  -2.950  1.00  0.79           H  
ATOM   1536  HA  ALA A 103       1.968  -6.481  -5.073  1.00  0.79           H  
ATOM   1537 1HB  ALA A 103      -0.198  -7.447  -5.815  1.00  0.79           H  
ATOM   1538 2HB  ALA A 103      -0.005  -7.560  -4.052  1.00  0.79           H  
ATOM   1539 3HB  ALA A 103      -1.052  -6.312  -4.751  1.00  0.79           H  
ATOM   1540  N   GLN A 104       1.582  -5.252  -7.224  1.00  0.76           N  
ATOM   1541  CA  GLN A 104       1.494  -4.399  -8.413  1.00  0.76           C  
ATOM   1542  C   GLN A 104       0.697  -5.042  -9.555  1.00  0.76           C  
ATOM   1543  O   GLN A 104       0.138  -4.350 -10.406  1.00  0.76           O  
ATOM   1544  CB  GLN A 104       2.908  -4.046  -8.886  1.00  0.76           C  
ATOM   1545  CG  GLN A 104       3.740  -3.296  -7.830  1.00  0.76           C  
ATOM   1546  CD  GLN A 104       3.174  -1.925  -7.491  1.00  0.76           C  
ATOM   1547  OE1 GLN A 104       3.042  -1.061  -8.368  1.00  0.76           O  
ATOM   1548  NE2 GLN A 104       2.823  -1.721  -6.229  1.00  0.76           N  
ATOM   1549  H   GLN A 104       2.195  -6.051  -7.225  1.00  0.76           H  
ATOM   1550  HA  GLN A 104       0.986  -3.476  -8.135  1.00  0.76           H  
ATOM   1551 1HB  GLN A 104       3.440  -4.957  -9.158  1.00  0.76           H  
ATOM   1552 2HB  GLN A 104       2.848  -3.422  -9.777  1.00  0.76           H  
ATOM   1553 1HG  GLN A 104       3.761  -3.885  -6.909  1.00  0.76           H  
ATOM   1554 2HG  GLN A 104       4.753  -3.161  -8.206  1.00  0.76           H  
ATOM   1555 1HE2 GLN A 104       2.433  -0.848  -5.957  1.00  0.76           H  
ATOM   1556 2HE2 GLN A 104       2.927  -2.469  -5.531  1.00  0.76           H  
ATOM   1557  N   ALA A 105       0.674  -6.368  -9.591  1.00  0.72           N  
ATOM   1558  CA  ALA A 105      -0.026  -7.094 -10.643  1.00  0.72           C  
ATOM   1559  C   ALA A 105      -1.523  -7.012 -10.375  1.00  0.72           C  
ATOM   1560  O   ALA A 105      -1.912  -6.830  -9.221  1.00  0.72           O  
ATOM   1561  CB  ALA A 105       0.423  -8.545 -10.698  1.00  0.72           C  
ATOM   1562  H   ALA A 105       1.149  -6.888  -8.873  1.00  0.72           H  
ATOM   1563  HA  ALA A 105       0.200  -6.605 -11.588  1.00  0.72           H  
ATOM   1564 1HB  ALA A 105      -0.093  -9.062 -11.466  1.00  0.72           H  
ATOM   1565 2HB  ALA A 105       1.493  -8.590 -10.886  1.00  0.72           H  
ATOM   1566 3HB  ALA A 105       0.207  -9.012  -9.789  1.00  0.72           H  
ATOM   1567  N   PRO A 106      -2.392  -7.148 -11.384  1.00  0.68           N  
ATOM   1568  CA  PRO A 106      -3.824  -7.205 -11.218  1.00  0.68           C  
ATOM   1569  C   PRO A 106      -4.210  -8.387 -10.361  1.00  0.68           C  
ATOM   1570  O   PRO A 106      -3.556  -9.435 -10.403  1.00  0.68           O  
ATOM   1571  CB  PRO A 106      -4.333  -7.322 -12.665  1.00  0.68           C  
ATOM   1572  CG  PRO A 106      -3.142  -7.779 -13.474  1.00  0.68           C  
ATOM   1573  CD  PRO A 106      -1.949  -7.153 -12.785  1.00  0.68           C  
ATOM   1574  HA  PRO A 106      -4.168  -6.261 -10.751  1.00  0.68           H  
ATOM   1575 1HB  PRO A 106      -5.167  -8.041 -12.705  1.00  0.68           H  
ATOM   1576 2HB  PRO A 106      -4.729  -6.355 -13.006  1.00  0.68           H  
ATOM   1577 1HG  PRO A 106      -3.083  -8.871 -13.499  1.00  0.68           H  
ATOM   1578 2HG  PRO A 106      -3.243  -7.450 -14.519  1.00  0.68           H  
ATOM   1579 1HD  PRO A 106      -1.082  -7.763 -12.962  1.00  0.68           H  
ATOM   1580 2HD  PRO A 106      -1.798  -6.120 -13.132  1.00  0.68           H  
ATOM   1581  N   ILE A 107      -5.266  -8.206  -9.589  1.00  0.65           N  
ATOM   1582  CA  ILE A 107      -5.774  -9.218  -8.677  1.00  0.65           C  
ATOM   1583  C   ILE A 107      -7.199  -9.660  -8.995  1.00  0.65           C  
ATOM   1584  O   ILE A 107      -8.068  -8.815  -9.240  1.00  0.65           O  
ATOM   1585  CB  ILE A 107      -5.723  -8.694  -7.216  1.00  0.65           C  
ATOM   1586  CG1 ILE A 107      -4.277  -8.400  -6.774  1.00  0.65           C  
ATOM   1587  CG2 ILE A 107      -6.394  -9.683  -6.257  1.00  0.65           C  
ATOM   1588  CD1 ILE A 107      -4.199  -7.663  -5.451  1.00  0.65           C  
ATOM   1589  H   ILE A 107      -5.724  -7.306  -9.617  1.00  0.65           H  
ATOM   1590  HA  ILE A 107      -5.125 -10.084  -8.746  1.00  0.65           H  
ATOM   1591  HB  ILE A 107      -6.242  -7.757  -7.163  1.00  0.65           H  
ATOM   1592 1HG1 ILE A 107      -3.748  -9.320  -6.666  1.00  0.65           H  
ATOM   1593 2HG1 ILE A 107      -3.777  -7.796  -7.533  1.00  0.65           H  
ATOM   1594 1HG2 ILE A 107      -6.360  -9.276  -5.251  1.00  0.65           H  
ATOM   1595 2HG2 ILE A 107      -7.430  -9.838  -6.541  1.00  0.65           H  
ATOM   1596 3HG2 ILE A 107      -5.863 -10.636  -6.289  1.00  0.65           H  
ATOM   1597 1HD1 ILE A 107      -3.159  -7.489  -5.190  1.00  0.65           H  
ATOM   1598 2HD1 ILE A 107      -4.718  -6.701  -5.529  1.00  0.65           H  
ATOM   1599 3HD1 ILE A 107      -4.672  -8.263  -4.677  1.00  0.65           H  
ATOM   1600  N   VAL A 108      -7.437 -10.969  -8.988  1.00  0.62           N  
ATOM   1601  CA  VAL A 108      -8.794 -11.478  -9.135  1.00  0.62           C  
ATOM   1602  C   VAL A 108      -9.235 -11.926  -7.751  1.00  0.62           C  
ATOM   1603  O   VAL A 108      -8.533 -12.712  -7.114  1.00  0.62           O  
ATOM   1604  CB  VAL A 108      -8.878 -12.684 -10.068  1.00  0.62           C  
ATOM   1605  CG1 VAL A 108     -10.281 -13.125 -10.167  1.00  0.62           C  
ATOM   1606  CG2 VAL A 108      -8.351 -12.340 -11.340  1.00  0.62           C  
ATOM   1607  H   VAL A 108      -6.656 -11.610  -8.853  1.00  0.62           H  
ATOM   1608  HA  VAL A 108      -9.449 -10.689  -9.493  1.00  0.62           H  
ATOM   1609  HB  VAL A 108      -8.307 -13.497  -9.652  1.00  0.62           H  
ATOM   1610 1HG1 VAL A 108     -10.357 -13.986 -10.817  1.00  0.62           H  
ATOM   1611 2HG1 VAL A 108     -10.660 -13.375  -9.187  1.00  0.62           H  
ATOM   1612 3HG1 VAL A 108     -10.849 -12.303 -10.574  1.00  0.62           H  
ATOM   1613 1HG2 VAL A 108      -8.401 -13.189 -12.017  1.00  0.62           H  
ATOM   1614 2HG2 VAL A 108      -8.946 -11.525 -11.714  1.00  0.62           H  
ATOM   1615 3HG2 VAL A 108      -7.322 -12.036 -11.207  1.00  0.62           H  
ATOM   1616  N   ALA A 109     -10.331 -11.381  -7.247  1.00  0.62           N  
ATOM   1617  CA  ALA A 109     -10.764 -11.732  -5.900  1.00  0.62           C  
ATOM   1618  C   ALA A 109     -12.073 -12.511  -5.905  1.00  0.62           C  
ATOM   1619  O   ALA A 109     -13.086 -12.047  -6.436  1.00  0.62           O  
ATOM   1620  CB  ALA A 109     -10.887 -10.486  -5.071  1.00  0.62           C  
ATOM   1621  H   ALA A 109     -10.863 -10.722  -7.817  1.00  0.62           H  
ATOM   1622  HA  ALA A 109     -10.004 -12.373  -5.450  1.00  0.62           H  
ATOM   1623 1HB  ALA A 109     -11.158 -10.756  -4.093  1.00  0.62           H  
ATOM   1624 2HB  ALA A 109      -9.931  -9.974  -5.059  1.00  0.62           H  
ATOM   1625 3HB  ALA A 109     -11.646  -9.833  -5.503  1.00  0.62           H  
ATOM   1626  N   ILE A 110     -12.054 -13.672  -5.275  1.00  0.63           N  
ATOM   1627  CA  ILE A 110     -13.223 -14.534  -5.225  1.00  0.63           C  
ATOM   1628  C   ILE A 110     -13.735 -14.809  -3.818  1.00  0.63           C  
ATOM   1629  O   ILE A 110     -12.979 -15.276  -2.961  1.00  0.63           O  
ATOM   1630  CB  ILE A 110     -12.888 -15.890  -5.869  1.00  0.63           C  
ATOM   1631  CG1 ILE A 110     -12.394 -15.709  -7.314  1.00  0.63           C  
ATOM   1632  CG2 ILE A 110     -14.078 -16.858  -5.806  1.00  0.63           C  
ATOM   1633  CD1 ILE A 110     -10.886 -15.676  -7.438  1.00  0.63           C  
ATOM   1634  H   ILE A 110     -11.176 -14.000  -4.861  1.00  0.63           H  
ATOM   1635  HA  ILE A 110     -14.026 -14.056  -5.778  1.00  0.63           H  
ATOM   1636  HB  ILE A 110     -12.058 -16.335  -5.311  1.00  0.63           H  
ATOM   1637 1HG1 ILE A 110     -12.762 -16.531  -7.896  1.00  0.63           H  
ATOM   1638 2HG1 ILE A 110     -12.791 -14.786  -7.725  1.00  0.63           H  
ATOM   1639 1HG2 ILE A 110     -13.781 -17.811  -6.232  1.00  0.63           H  
ATOM   1640 2HG2 ILE A 110     -14.371 -17.006  -4.771  1.00  0.63           H  
ATOM   1641 3HG2 ILE A 110     -14.917 -16.468  -6.354  1.00  0.63           H  
ATOM   1642 1HD1 ILE A 110     -10.612 -15.578  -8.482  1.00  0.63           H  
ATOM   1643 2HD1 ILE A 110     -10.476 -14.840  -6.872  1.00  0.63           H  
ATOM   1644 3HD1 ILE A 110     -10.478 -16.593  -7.045  1.00  0.63           H  
ATOM   1645  N   THR A 111     -15.020 -14.557  -3.587  1.00  0.66           N  
ATOM   1646  CA  THR A 111     -15.610 -14.894  -2.300  1.00  0.66           C  
ATOM   1647  C   THR A 111     -16.973 -15.550  -2.553  1.00  0.66           C  
ATOM   1648  O   THR A 111     -17.276 -15.923  -3.682  1.00  0.66           O  
ATOM   1649  CB  THR A 111     -15.711 -13.698  -1.334  1.00  0.66           C  
ATOM   1650  OG1 THR A 111     -16.057 -14.200  -0.044  1.00  0.66           O  
ATOM   1651  CG2 THR A 111     -16.719 -12.723  -1.762  1.00  0.66           C  
ATOM   1652  H   THR A 111     -15.590 -14.125  -4.317  1.00  0.66           H  
ATOM   1653  HA  THR A 111     -14.970 -15.620  -1.811  1.00  0.66           H  
ATOM   1654  HB  THR A 111     -14.739 -13.212  -1.275  1.00  0.66           H  
ATOM   1655  HG1 THR A 111     -15.212 -14.565   0.353  1.00  0.66           H  
ATOM   1656 1HG2 THR A 111     -16.766 -11.893  -1.061  1.00  0.66           H  
ATOM   1657 2HG2 THR A 111     -16.456 -12.357  -2.744  1.00  0.66           H  
ATOM   1658 3HG2 THR A 111     -17.669 -13.188  -1.805  1.00  0.66           H  
ATOM   1659  N   GLY A 112     -17.762 -15.757  -1.507  1.00  0.69           N  
ATOM   1660  CA  GLY A 112     -19.032 -16.484  -1.636  1.00  0.69           C  
ATOM   1661  C   GLY A 112     -18.983 -17.731  -0.767  1.00  0.69           C  
ATOM   1662  O   GLY A 112     -18.173 -17.786   0.171  1.00  0.69           O  
ATOM   1663  H   GLY A 112     -17.428 -15.385  -0.624  1.00  0.69           H  
ATOM   1664 1HA  GLY A 112     -19.876 -15.854  -1.378  1.00  0.69           H  
ATOM   1665 2HA  GLY A 112     -19.178 -16.781  -2.661  1.00  0.69           H  
ATOM   1666  N   SER A 113     -19.846 -18.719  -1.035  1.00  0.72           N  
ATOM   1667  CA  SER A 113     -19.833 -19.913  -0.201  1.00  0.72           C  
ATOM   1668  C   SER A 113     -19.096 -21.113  -0.822  1.00  0.72           C  
ATOM   1669  O   SER A 113     -17.855 -21.139  -0.860  1.00  0.72           O  
ATOM   1670  CB  SER A 113     -21.259 -20.323   0.118  1.00  0.72           C  
ATOM   1671  OG  SER A 113     -21.949 -20.667  -1.056  1.00  0.72           O  
ATOM   1672  H   SER A 113     -20.553 -18.618  -1.767  1.00  0.72           H  
ATOM   1673  HA  SER A 113     -19.345 -19.664   0.740  1.00  0.72           H  
ATOM   1674 1HB  SER A 113     -21.251 -21.171   0.805  1.00  0.72           H  
ATOM   1675 2HB  SER A 113     -21.777 -19.503   0.618  1.00  0.72           H  
ATOM   1676  HG  SER A 113     -22.166 -19.803  -1.483  1.00  0.72           H  
ATOM   1677  N   ASN A 114     -19.851 -22.092  -1.312  1.00  0.74           N  
ATOM   1678  CA  ASN A 114     -19.273 -23.364  -1.759  1.00  0.74           C  
ATOM   1679  C   ASN A 114     -18.306 -23.359  -2.945  1.00  0.74           C  
ATOM   1680  O   ASN A 114     -17.414 -24.203  -3.006  1.00  0.74           O  
ATOM   1681  CB  ASN A 114     -20.371 -24.365  -2.021  1.00  0.74           C  
ATOM   1682  CG  ASN A 114     -19.817 -25.761  -2.231  1.00  0.74           C  
ATOM   1683  OD1 ASN A 114     -19.092 -26.288  -1.376  1.00  0.74           O  
ATOM   1684  ND2 ASN A 114     -20.153 -26.373  -3.320  1.00  0.74           N  
ATOM   1685  H   ASN A 114     -20.860 -21.968  -1.307  1.00  0.74           H  
ATOM   1686  HA  ASN A 114     -18.698 -23.752  -0.917  1.00  0.74           H  
ATOM   1687 1HB  ASN A 114     -21.069 -24.372  -1.188  1.00  0.74           H  
ATOM   1688 2HB  ASN A 114     -20.927 -24.072  -2.908  1.00  0.74           H  
ATOM   1689 1HD2 ASN A 114     -19.820 -27.298  -3.500  1.00  0.74           H  
ATOM   1690 2HD2 ASN A 114     -20.733 -25.914  -3.997  1.00  0.74           H  
ATOM   1691  N   GLY A 115     -18.461 -22.440  -3.883  1.00  0.74           N  
ATOM   1692  CA  GLY A 115     -17.626 -22.468  -5.081  1.00  0.74           C  
ATOM   1693  C   GLY A 115     -16.329 -21.663  -5.023  1.00  0.74           C  
ATOM   1694  O   GLY A 115     -15.603 -21.596  -6.015  1.00  0.74           O  
ATOM   1695  H   GLY A 115     -19.183 -21.745  -3.786  1.00  0.74           H  
ATOM   1696 1HA  GLY A 115     -17.387 -23.505  -5.314  1.00  0.74           H  
ATOM   1697 2HA  GLY A 115     -18.224 -22.108  -5.917  1.00  0.74           H  
ATOM   1698  N   LYS A 116     -15.995 -21.055  -3.884  1.00  0.73           N  
ATOM   1699  CA  LYS A 116     -14.811 -20.185  -3.882  1.00  0.73           C  
ATOM   1700  C   LYS A 116     -13.528 -20.837  -4.354  1.00  0.73           C  
ATOM   1701  O   LYS A 116     -12.871 -20.349  -5.282  1.00  0.73           O  
ATOM   1702  CB  LYS A 116     -14.534 -19.632  -2.504  1.00  0.73           C  
ATOM   1703  CG  LYS A 116     -15.535 -18.737  -1.966  1.00  0.73           C  
ATOM   1704  CD  LYS A 116     -15.065 -18.138  -0.624  1.00  0.73           C  
ATOM   1705  CE  LYS A 116     -15.004 -19.149   0.491  1.00  0.73           C  
ATOM   1706  NZ  LYS A 116     -16.319 -19.712   0.744  1.00  0.73           N  
ATOM   1707  H   LYS A 116     -16.575 -21.151  -3.043  1.00  0.73           H  
ATOM   1708  HA  LYS A 116     -15.005 -19.353  -4.547  1.00  0.73           H  
ATOM   1709 1HB  LYS A 116     -14.388 -20.446  -1.792  1.00  0.73           H  
ATOM   1710 2HB  LYS A 116     -13.627 -19.080  -2.550  1.00  0.73           H  
ATOM   1711 1HG  LYS A 116     -15.699 -17.955  -2.684  1.00  0.73           H  
ATOM   1712 2HG  LYS A 116     -16.469 -19.268  -1.817  1.00  0.73           H  
ATOM   1713 1HD  LYS A 116     -14.070 -17.708  -0.753  1.00  0.73           H  
ATOM   1714 2HD  LYS A 116     -15.734 -17.348  -0.314  1.00  0.73           H  
ATOM   1715 1HE  LYS A 116     -14.318 -19.949   0.248  1.00  0.73           H  
ATOM   1716 2HE  LYS A 116     -14.658 -18.643   1.391  1.00  0.73           H  
ATOM   1717 1HZ  LYS A 116     -16.297 -20.367   1.498  1.00  0.73           H  
ATOM   1718 2HZ  LYS A 116     -16.980 -18.954   0.948  1.00  0.73           H  
ATOM   1719 3HZ  LYS A 116     -16.621 -20.191  -0.111  1.00  0.73           H  
ATOM   1720  N   SER A 117     -13.166 -21.927  -3.709  1.00  0.71           N  
ATOM   1721  CA  SER A 117     -11.923 -22.621  -3.985  1.00  0.71           C  
ATOM   1722  C   SER A 117     -11.860 -23.157  -5.410  1.00  0.71           C  
ATOM   1723  O   SER A 117     -10.796 -23.164  -6.044  1.00  0.71           O  
ATOM   1724  CB  SER A 117     -11.787 -23.749  -3.020  1.00  0.71           C  
ATOM   1725  OG  SER A 117     -11.646 -23.288  -1.703  1.00  0.71           O  
ATOM   1726  H   SER A 117     -13.768 -22.272  -2.975  1.00  0.71           H  
ATOM   1727  HA  SER A 117     -11.100 -21.919  -3.831  1.00  0.71           H  
ATOM   1728 1HB  SER A 117     -12.659 -24.350  -3.098  1.00  0.71           H  
ATOM   1729 2HB  SER A 117     -10.961 -24.358  -3.294  1.00  0.71           H  
ATOM   1730  HG  SER A 117     -11.061 -22.483  -1.733  1.00  0.71           H  
ATOM   1731  N   THR A 118     -13.000 -23.645  -5.909  1.00  0.69           N  
ATOM   1732  CA  THR A 118     -13.064 -24.200  -7.256  1.00  0.69           C  
ATOM   1733  C   THR A 118     -12.813 -23.110  -8.287  1.00  0.69           C  
ATOM   1734  O   THR A 118     -11.985 -23.273  -9.188  1.00  0.69           O  
ATOM   1735  CB  THR A 118     -14.433 -24.854  -7.525  1.00  0.69           C  
ATOM   1736  OG1 THR A 118     -14.643 -25.946  -6.619  1.00  0.69           O  
ATOM   1737  CG2 THR A 118     -14.527 -25.362  -8.975  1.00  0.69           C  
ATOM   1738  H   THR A 118     -13.840 -23.603  -5.348  1.00  0.69           H  
ATOM   1739  HA  THR A 118     -12.286 -24.957  -7.363  1.00  0.69           H  
ATOM   1740  HB  THR A 118     -15.217 -24.108  -7.362  1.00  0.69           H  
ATOM   1741  HG1 THR A 118     -15.491 -26.367  -6.818  1.00  0.69           H  
ATOM   1742 1HG2 THR A 118     -15.508 -25.805  -9.143  1.00  0.69           H  
ATOM   1743 2HG2 THR A 118     -14.384 -24.528  -9.665  1.00  0.69           H  
ATOM   1744 3HG2 THR A 118     -13.762 -26.110  -9.148  1.00  0.69           H  
ATOM   1745  N   VAL A 119     -13.492 -21.971  -8.121  1.00  0.67           N  
ATOM   1746  CA  VAL A 119     -13.346 -20.859  -9.044  1.00  0.67           C  
ATOM   1747  C   VAL A 119     -11.941 -20.284  -8.965  1.00  0.67           C  
ATOM   1748  O   VAL A 119     -11.320 -20.023  -9.992  1.00  0.67           O  
ATOM   1749  CB  VAL A 119     -14.387 -19.771  -8.760  1.00  0.67           C  
ATOM   1750  CG1 VAL A 119     -14.113 -18.541  -9.611  1.00  0.67           C  
ATOM   1751  CG2 VAL A 119     -15.760 -20.309  -9.083  1.00  0.67           C  
ATOM   1752  H   VAL A 119     -14.150 -21.880  -7.343  1.00  0.67           H  
ATOM   1753  HA  VAL A 119     -13.514 -21.228 -10.056  1.00  0.67           H  
ATOM   1754  HB  VAL A 119     -14.333 -19.490  -7.711  1.00  0.67           H  
ATOM   1755 1HG1 VAL A 119     -14.858 -17.775  -9.394  1.00  0.67           H  
ATOM   1756 2HG1 VAL A 119     -13.121 -18.163  -9.388  1.00  0.67           H  
ATOM   1757 3HG1 VAL A 119     -14.166 -18.809 -10.661  1.00  0.67           H  
ATOM   1758 1HG2 VAL A 119     -16.512 -19.558  -8.891  1.00  0.67           H  
ATOM   1759 2HG2 VAL A 119     -15.789 -20.584 -10.129  1.00  0.67           H  
ATOM   1760 3HG2 VAL A 119     -15.961 -21.183  -8.469  1.00  0.67           H  
ATOM   1761  N   THR A 120     -11.416 -20.131  -7.749  1.00  0.65           N  
ATOM   1762  CA  THR A 120     -10.074 -19.608  -7.539  1.00  0.65           C  
ATOM   1763  C   THR A 120      -9.032 -20.464  -8.237  1.00  0.65           C  
ATOM   1764  O   THR A 120      -8.176 -19.949  -8.967  1.00  0.65           O  
ATOM   1765  CB  THR A 120      -9.758 -19.604  -6.036  1.00  0.65           C  
ATOM   1766  OG1 THR A 120     -10.694 -18.759  -5.363  1.00  0.65           O  
ATOM   1767  CG2 THR A 120      -8.351 -19.139  -5.734  1.00  0.65           C  
ATOM   1768  H   THR A 120     -11.975 -20.361  -6.928  1.00  0.65           H  
ATOM   1769  HA  THR A 120     -10.020 -18.603  -7.946  1.00  0.65           H  
ATOM   1770  HB  THR A 120      -9.873 -20.617  -5.661  1.00  0.65           H  
ATOM   1771  HG1 THR A 120     -11.575 -19.188  -5.394  1.00  0.65           H  
ATOM   1772 1HG2 THR A 120      -8.178 -19.175  -4.660  1.00  0.65           H  
ATOM   1773 2HG2 THR A 120      -7.636 -19.790  -6.235  1.00  0.65           H  
ATOM   1774 3HG2 THR A 120      -8.224 -18.141  -6.066  1.00  0.65           H  
ATOM   1775  N   THR A 121      -9.126 -21.783  -8.050  1.00  0.64           N  
ATOM   1776  CA  THR A 121      -8.177 -22.694  -8.652  1.00  0.64           C  
ATOM   1777  C   THR A 121      -8.276 -22.607 -10.161  1.00  0.64           C  
ATOM   1778  O   THR A 121      -7.267 -22.483 -10.853  1.00  0.64           O  
ATOM   1779  CB  THR A 121      -8.473 -24.148  -8.252  1.00  0.64           C  
ATOM   1780  OG1 THR A 121      -8.400 -24.286  -6.842  1.00  0.64           O  
ATOM   1781  CG2 THR A 121      -7.458 -25.066  -8.892  1.00  0.64           C  
ATOM   1782  H   THR A 121      -9.852 -22.166  -7.443  1.00  0.64           H  
ATOM   1783  HA  THR A 121      -7.169 -22.419  -8.345  1.00  0.64           H  
ATOM   1784  HB  THR A 121      -9.476 -24.416  -8.584  1.00  0.64           H  
ATOM   1785  HG1 THR A 121      -9.169 -23.812  -6.442  1.00  0.64           H  
ATOM   1786 1HG2 THR A 121      -7.670 -26.097  -8.616  1.00  0.64           H  
ATOM   1787 2HG2 THR A 121      -7.506 -24.958  -9.973  1.00  0.64           H  
ATOM   1788 3HG2 THR A 121      -6.460 -24.797  -8.551  1.00  0.64           H  
ATOM   1789  N   LEU A 122      -9.503 -22.635 -10.670  1.00  0.63           N  
ATOM   1790  CA  LEU A 122      -9.745 -22.608 -12.094  1.00  0.63           C  
ATOM   1791  C   LEU A 122      -9.263 -21.323 -12.759  1.00  0.63           C  
ATOM   1792  O   LEU A 122      -8.602 -21.394 -13.793  1.00  0.63           O  
ATOM   1793  CB  LEU A 122     -11.210 -22.899 -12.342  1.00  0.63           C  
ATOM   1794  CG  LEU A 122     -11.650 -22.867 -13.721  1.00  0.63           C  
ATOM   1795  CD1 LEU A 122     -10.845 -23.828 -14.584  1.00  0.63           C  
ATOM   1796  CD2 LEU A 122     -13.086 -23.283 -13.707  1.00  0.63           C  
ATOM   1797  H   LEU A 122     -10.309 -22.719 -10.049  1.00  0.63           H  
ATOM   1798  HA  LEU A 122      -9.187 -23.433 -12.533  1.00  0.63           H  
ATOM   1799 1HB  LEU A 122     -11.443 -23.877 -11.936  1.00  0.63           H  
ATOM   1800 2HB  LEU A 122     -11.798 -22.163 -11.790  1.00  0.63           H  
ATOM   1801  HG  LEU A 122     -11.533 -21.872 -14.103  1.00  0.63           H  
ATOM   1802 1HD1 LEU A 122     -11.199 -23.815 -15.606  1.00  0.63           H  
ATOM   1803 2HD1 LEU A 122      -9.792 -23.547 -14.566  1.00  0.63           H  
ATOM   1804 3HD1 LEU A 122     -10.960 -24.792 -14.195  1.00  0.63           H  
ATOM   1805 1HD2 LEU A 122     -13.471 -23.236 -14.693  1.00  0.63           H  
ATOM   1806 2HD2 LEU A 122     -13.167 -24.296 -13.317  1.00  0.63           H  
ATOM   1807 3HD2 LEU A 122     -13.653 -22.621 -13.069  1.00  0.63           H  
ATOM   1808  N   VAL A 123      -9.541 -20.152 -12.178  1.00  0.62           N  
ATOM   1809  CA  VAL A 123      -9.049 -18.911 -12.778  1.00  0.62           C  
ATOM   1810  C   VAL A 123      -7.529 -18.957 -12.810  1.00  0.62           C  
ATOM   1811  O   VAL A 123      -6.906 -18.574 -13.805  1.00  0.62           O  
ATOM   1812  CB  VAL A 123      -9.487 -17.659 -12.002  1.00  0.62           C  
ATOM   1813  CG1 VAL A 123      -8.760 -16.418 -12.563  1.00  0.62           C  
ATOM   1814  CG2 VAL A 123     -10.974 -17.454 -12.127  1.00  0.62           C  
ATOM   1815  H   VAL A 123     -10.095 -20.124 -11.325  1.00  0.62           H  
ATOM   1816  HA  VAL A 123      -9.428 -18.842 -13.798  1.00  0.62           H  
ATOM   1817  HB  VAL A 123      -9.218 -17.781 -10.953  1.00  0.62           H  
ATOM   1818 1HG1 VAL A 123      -9.060 -15.543 -12.003  1.00  0.62           H  
ATOM   1819 2HG1 VAL A 123      -7.688 -16.554 -12.475  1.00  0.62           H  
ATOM   1820 3HG1 VAL A 123      -9.022 -16.285 -13.615  1.00  0.62           H  
ATOM   1821 1HG2 VAL A 123     -11.252 -16.572 -11.570  1.00  0.62           H  
ATOM   1822 2HG2 VAL A 123     -11.237 -17.323 -13.181  1.00  0.62           H  
ATOM   1823 3HG2 VAL A 123     -11.497 -18.313 -11.731  1.00  0.62           H  
ATOM   1824  N   GLY A 124      -6.925 -19.441 -11.719  1.00  0.61           N  
ATOM   1825  CA  GLY A 124      -5.484 -19.601 -11.645  1.00  0.61           C  
ATOM   1826  C   GLY A 124      -4.982 -20.459 -12.809  1.00  0.61           C  
ATOM   1827  O   GLY A 124      -4.066 -20.057 -13.531  1.00  0.61           O  
ATOM   1828  H   GLY A 124      -7.479 -19.723 -10.908  1.00  0.61           H  
ATOM   1829 1HA  GLY A 124      -5.008 -18.625 -11.670  1.00  0.61           H  
ATOM   1830 2HA  GLY A 124      -5.226 -20.073 -10.696  1.00  0.61           H  
ATOM   1831  N   GLU A 125      -5.593 -21.640 -13.006  1.00  0.61           N  
ATOM   1832  CA  GLU A 125      -5.170 -22.550 -14.072  1.00  0.61           C  
ATOM   1833  C   GLU A 125      -5.368 -21.941 -15.467  1.00  0.61           C  
ATOM   1834  O   GLU A 125      -4.509 -22.103 -16.339  1.00  0.61           O  
ATOM   1835  CB  GLU A 125      -5.940 -23.882 -13.978  1.00  0.61           C  
ATOM   1836  CG  GLU A 125      -5.595 -24.782 -12.750  1.00  0.61           C  
ATOM   1837  CD  GLU A 125      -4.170 -25.308 -12.735  1.00  0.61           C  
ATOM   1838  OE1 GLU A 125      -3.750 -25.877 -13.711  1.00  0.61           O  
ATOM   1839  OE2 GLU A 125      -3.492 -25.128 -11.732  1.00  0.61           O  
ATOM   1840  H   GLU A 125      -6.348 -21.914 -12.376  1.00  0.61           H  
ATOM   1841  HA  GLU A 125      -4.112 -22.755 -13.944  1.00  0.61           H  
ATOM   1842 1HB  GLU A 125      -7.010 -23.668 -13.928  1.00  0.61           H  
ATOM   1843 2HB  GLU A 125      -5.772 -24.466 -14.882  1.00  0.61           H  
ATOM   1844 1HG  GLU A 125      -5.748 -24.202 -11.848  1.00  0.61           H  
ATOM   1845 2HG  GLU A 125      -6.290 -25.619 -12.725  1.00  0.61           H  
ATOM   1846  N   MET A 126      -6.460 -21.199 -15.670  1.00  0.61           N  
ATOM   1847  CA  MET A 126      -6.700 -20.541 -16.952  1.00  0.61           C  
ATOM   1848  C   MET A 126      -5.584 -19.545 -17.237  1.00  0.61           C  
ATOM   1849  O   MET A 126      -5.005 -19.508 -18.331  1.00  0.61           O  
ATOM   1850  CB  MET A 126      -8.046 -19.815 -16.912  1.00  0.61           C  
ATOM   1851  CG  MET A 126      -9.307 -20.727 -16.890  1.00  0.61           C  
ATOM   1852  SD  MET A 126     -10.854 -19.794 -16.695  1.00  0.61           S  
ATOM   1853  CE  MET A 126     -12.080 -21.053 -16.996  1.00  0.61           C  
ATOM   1854  H   MET A 126      -7.147 -21.111 -14.921  1.00  0.61           H  
ATOM   1855  HA  MET A 126      -6.700 -21.284 -17.743  1.00  0.61           H  
ATOM   1856 1HB  MET A 126      -8.087 -19.187 -16.026  1.00  0.61           H  
ATOM   1857 2HB  MET A 126      -8.128 -19.158 -17.777  1.00  0.61           H  
ATOM   1858 1HG  MET A 126      -9.370 -21.279 -17.814  1.00  0.61           H  
ATOM   1859 2HG  MET A 126      -9.234 -21.445 -16.089  1.00  0.61           H  
ATOM   1860 1HE  MET A 126     -13.065 -20.631 -16.883  1.00  0.61           H  
ATOM   1861 2HE  MET A 126     -11.954 -21.446 -18.003  1.00  0.61           H  
ATOM   1862 3HE  MET A 126     -11.970 -21.838 -16.308  1.00  0.61           H  
ATOM   1863  N   ALA A 127      -5.265 -18.750 -16.228  1.00  0.62           N  
ATOM   1864  CA  ALA A 127      -4.233 -17.755 -16.362  1.00  0.62           C  
ATOM   1865  C   ALA A 127      -2.870 -18.385 -16.636  1.00  0.62           C  
ATOM   1866  O   ALA A 127      -2.149 -17.926 -17.530  1.00  0.62           O  
ATOM   1867  CB  ALA A 127      -4.231 -16.912 -15.117  1.00  0.62           C  
ATOM   1868  H   ALA A 127      -5.771 -18.822 -15.343  1.00  0.62           H  
ATOM   1869  HA  ALA A 127      -4.467 -17.139 -17.210  1.00  0.62           H  
ATOM   1870 1HB  ALA A 127      -3.480 -16.131 -15.198  1.00  0.62           H  
ATOM   1871 2HB  ALA A 127      -5.201 -16.467 -14.971  1.00  0.62           H  
ATOM   1872 3HB  ALA A 127      -4.030 -17.548 -14.275  1.00  0.62           H  
ATOM   1873  N   LYS A 128      -2.550 -19.487 -15.949  1.00  0.63           N  
ATOM   1874  CA  LYS A 128      -1.280 -20.160 -16.201  1.00  0.63           C  
ATOM   1875  C   LYS A 128      -1.241 -20.728 -17.616  1.00  0.63           C  
ATOM   1876  O   LYS A 128      -0.212 -20.667 -18.291  1.00  0.63           O  
ATOM   1877  CB  LYS A 128      -1.023 -21.267 -15.183  1.00  0.63           C  
ATOM   1878  CG  LYS A 128      -0.691 -20.766 -13.779  1.00  0.63           C  
ATOM   1879  CD  LYS A 128      -0.220 -21.910 -12.903  1.00  0.63           C  
ATOM   1880  CE  LYS A 128      -1.356 -22.867 -12.616  1.00  0.63           C  
ATOM   1881  NZ  LYS A 128      -0.952 -23.982 -11.712  1.00  0.63           N  
ATOM   1882  H   LYS A 128      -3.173 -19.832 -15.218  1.00  0.63           H  
ATOM   1883  HA  LYS A 128      -0.480 -19.424 -16.112  1.00  0.63           H  
ATOM   1884 1HB  LYS A 128      -1.913 -21.899 -15.110  1.00  0.63           H  
ATOM   1885 2HB  LYS A 128      -0.201 -21.893 -15.525  1.00  0.63           H  
ATOM   1886 1HG  LYS A 128       0.096 -20.011 -13.844  1.00  0.63           H  
ATOM   1887 2HG  LYS A 128      -1.569 -20.308 -13.337  1.00  0.63           H  
ATOM   1888 1HD  LYS A 128       0.585 -22.451 -13.400  1.00  0.63           H  
ATOM   1889 2HD  LYS A 128       0.156 -21.512 -11.960  1.00  0.63           H  
ATOM   1890 1HE  LYS A 128      -2.178 -22.317 -12.153  1.00  0.63           H  
ATOM   1891 2HE  LYS A 128      -1.707 -23.293 -13.557  1.00  0.63           H  
ATOM   1892 1HZ  LYS A 128      -1.784 -24.571 -11.585  1.00  0.63           H  
ATOM   1893 2HZ  LYS A 128      -0.216 -24.522 -12.132  1.00  0.63           H  
ATOM   1894 3HZ  LYS A 128      -0.649 -23.625 -10.825  1.00  0.63           H  
ATOM   1895  N   ALA A 129      -2.374 -21.252 -18.093  1.00  0.63           N  
ATOM   1896  CA  ALA A 129      -2.472 -21.812 -19.439  1.00  0.63           C  
ATOM   1897  C   ALA A 129      -2.157 -20.743 -20.483  1.00  0.63           C  
ATOM   1898  O   ALA A 129      -1.607 -21.039 -21.545  1.00  0.63           O  
ATOM   1899  CB  ALA A 129      -3.848 -22.404 -19.671  1.00  0.63           C  
ATOM   1900  H   ALA A 129      -3.198 -21.299 -17.492  1.00  0.63           H  
ATOM   1901  HA  ALA A 129      -1.730 -22.603 -19.530  1.00  0.63           H  
ATOM   1902 1HB  ALA A 129      -3.899 -22.840 -20.665  1.00  0.63           H  
ATOM   1903 2HB  ALA A 129      -4.039 -23.174 -18.926  1.00  0.63           H  
ATOM   1904 3HB  ALA A 129      -4.596 -21.630 -19.578  1.00  0.63           H  
ATOM   1905  N   ALA A 130      -2.472 -19.484 -20.157  1.00  0.64           N  
ATOM   1906  CA  ALA A 130      -2.244 -18.337 -21.036  1.00  0.64           C  
ATOM   1907  C   ALA A 130      -0.793 -17.882 -21.018  1.00  0.64           C  
ATOM   1908  O   ALA A 130      -0.428 -16.938 -21.724  1.00  0.64           O  
ATOM   1909  CB  ALA A 130      -3.148 -17.180 -20.633  1.00  0.64           C  
ATOM   1910  H   ALA A 130      -2.955 -19.326 -19.269  1.00  0.64           H  
ATOM   1911  HA  ALA A 130      -2.473 -18.639 -22.055  1.00  0.64           H  
ATOM   1912 1HB  ALA A 130      -2.994 -16.341 -21.307  1.00  0.64           H  
ATOM   1913 2HB  ALA A 130      -4.183 -17.506 -20.682  1.00  0.64           H  
ATOM   1914 3HB  ALA A 130      -2.913 -16.871 -19.620  1.00  0.64           H  
ATOM   1915  N   GLY A 131       0.034 -18.534 -20.204  1.00  0.64           N  
ATOM   1916  CA  GLY A 131       1.433 -18.192 -20.084  1.00  0.64           C  
ATOM   1917  C   GLY A 131       1.668 -17.108 -19.051  1.00  0.64           C  
ATOM   1918  O   GLY A 131       2.768 -16.559 -18.966  1.00  0.64           O  
ATOM   1919  H   GLY A 131      -0.300 -19.313 -19.642  1.00  0.64           H  
ATOM   1920 1HA  GLY A 131       1.989 -19.086 -19.800  1.00  0.64           H  
ATOM   1921 2HA  GLY A 131       1.814 -17.870 -21.051  1.00  0.64           H  
ATOM   1922  N   TRP A 132       0.636 -16.750 -18.292  1.00  0.64           N  
ATOM   1923  CA  TRP A 132       0.819 -15.711 -17.304  1.00  0.64           C  
ATOM   1924  C   TRP A 132       1.476 -16.325 -16.082  1.00  0.64           C  
ATOM   1925  O   TRP A 132       1.157 -17.453 -15.705  1.00  0.64           O  
ATOM   1926  CB  TRP A 132      -0.522 -15.092 -16.903  1.00  0.64           C  
ATOM   1927  CG  TRP A 132      -1.205 -14.312 -18.002  1.00  0.64           C  
ATOM   1928  CD1 TRP A 132      -0.855 -14.262 -19.322  1.00  0.64           C  
ATOM   1929  CD2 TRP A 132      -2.371 -13.464 -17.867  1.00  0.64           C  
ATOM   1930  NE1 TRP A 132      -1.721 -13.441 -20.012  1.00  0.64           N  
ATOM   1931  CE2 TRP A 132      -2.654 -12.947 -19.138  1.00  0.64           C  
ATOM   1932  CE3 TRP A 132      -3.184 -13.112 -16.794  1.00  0.64           C  
ATOM   1933  CZ2 TRP A 132      -3.728 -12.087 -19.360  1.00  0.64           C  
ATOM   1934  CZ3 TRP A 132      -4.263 -12.250 -17.017  1.00  0.64           C  
ATOM   1935  CH2 TRP A 132      -4.522 -11.758 -18.263  1.00  0.64           C  
ATOM   1936  H   TRP A 132      -0.267 -17.223 -18.356  1.00  0.64           H  
ATOM   1937  HA  TRP A 132       1.472 -14.936 -17.706  1.00  0.64           H  
ATOM   1938 1HB  TRP A 132      -1.191 -15.869 -16.559  1.00  0.64           H  
ATOM   1939 2HB  TRP A 132      -0.360 -14.420 -16.056  1.00  0.64           H  
ATOM   1940  HD1 TRP A 132      -0.016 -14.792 -19.769  1.00  0.64           H  
ATOM   1941  HE1 TRP A 132      -1.673 -13.240 -21.001  1.00  0.64           H  
ATOM   1942  HE3 TRP A 132      -2.976 -13.511 -15.813  1.00  0.64           H  
ATOM   1943  HZ2 TRP A 132      -3.959 -11.681 -20.348  1.00  0.64           H  
ATOM   1944  HZ3 TRP A 132      -4.898 -11.977 -16.179  1.00  0.64           H  
ATOM   1945  HH2 TRP A 132      -5.370 -11.093 -18.404  1.00  0.64           H  
ATOM   1946  N   GLN A 133       2.352 -15.585 -15.427  1.00  0.64           N  
ATOM   1947  CA  GLN A 133       2.903 -16.043 -14.164  1.00  0.64           C  
ATOM   1948  C   GLN A 133       1.858 -15.685 -13.114  1.00  0.64           C  
ATOM   1949  O   GLN A 133       1.444 -14.516 -13.016  1.00  0.64           O  
ATOM   1950  CB  GLN A 133       4.258 -15.385 -13.942  1.00  0.64           C  
ATOM   1951  CG  GLN A 133       5.045 -15.815 -12.771  1.00  0.64           C  
ATOM   1952  CD  GLN A 133       6.428 -15.159 -12.826  1.00  0.64           C  
ATOM   1953  OE1 GLN A 133       6.623 -14.068 -13.428  1.00  0.64           O  
ATOM   1954  NE2 GLN A 133       7.410 -15.827 -12.220  1.00  0.64           N  
ATOM   1955  H   GLN A 133       2.652 -14.687 -15.799  1.00  0.64           H  
ATOM   1956  HA  GLN A 133       3.025 -17.126 -14.186  1.00  0.64           H  
ATOM   1957 1HB  GLN A 133       4.872 -15.513 -14.833  1.00  0.64           H  
ATOM   1958 2HB  GLN A 133       4.101 -14.334 -13.815  1.00  0.64           H  
ATOM   1959 1HG  GLN A 133       4.542 -15.517 -11.852  1.00  0.64           H  
ATOM   1960 2HG  GLN A 133       5.169 -16.897 -12.796  1.00  0.64           H  
ATOM   1961 1HE2 GLN A 133       8.342 -15.468 -12.226  1.00  0.64           H  
ATOM   1962 2HE2 GLN A 133       7.212 -16.691 -11.756  1.00  0.64           H  
ATOM   1963  N   VAL A 134       1.394 -16.688 -12.370  1.00  0.65           N  
ATOM   1964  CA  VAL A 134       0.292 -16.447 -11.451  1.00  0.65           C  
ATOM   1965  C   VAL A 134       0.557 -16.856 -10.024  1.00  0.65           C  
ATOM   1966  O   VAL A 134       1.022 -17.967  -9.763  1.00  0.65           O  
ATOM   1967  CB  VAL A 134      -0.939 -17.236 -11.917  1.00  0.65           C  
ATOM   1968  CG1 VAL A 134      -2.137 -16.993 -10.999  1.00  0.65           C  
ATOM   1969  CG2 VAL A 134      -1.249 -16.881 -13.309  1.00  0.65           C  
ATOM   1970  H   VAL A 134       1.774 -17.618 -12.473  1.00  0.65           H  
ATOM   1971  HA  VAL A 134       0.066 -15.392 -11.475  1.00  0.65           H  
ATOM   1972  HB  VAL A 134      -0.709 -18.296 -11.867  1.00  0.65           H  
ATOM   1973 1HG1 VAL A 134      -2.976 -17.576 -11.348  1.00  0.65           H  
ATOM   1974 2HG1 VAL A 134      -1.897 -17.288  -9.991  1.00  0.65           H  
ATOM   1975 3HG1 VAL A 134      -2.397 -15.932 -11.014  1.00  0.65           H  
ATOM   1976 1HG2 VAL A 134      -2.057 -17.474 -13.606  1.00  0.65           H  
ATOM   1977 2HG2 VAL A 134      -1.494 -15.827 -13.383  1.00  0.65           H  
ATOM   1978 3HG2 VAL A 134      -0.415 -17.101 -13.934  1.00  0.65           H  
ATOM   1979  N   GLY A 135       0.269 -15.956  -9.099  1.00  0.67           N  
ATOM   1980  CA  GLY A 135       0.358 -16.325  -7.696  1.00  0.67           C  
ATOM   1981  C   GLY A 135      -1.061 -16.639  -7.233  1.00  0.67           C  
ATOM   1982  O   GLY A 135      -1.992 -15.965  -7.680  1.00  0.67           O  
ATOM   1983  H   GLY A 135      -0.088 -15.046  -9.401  1.00  0.67           H  
ATOM   1984 1HA  GLY A 135       1.001 -17.196  -7.570  1.00  0.67           H  
ATOM   1985 2HA  GLY A 135       0.784 -15.509  -7.122  1.00  0.67           H  
ATOM   1986  N   VAL A 136      -1.234 -17.633  -6.363  1.00  0.70           N  
ATOM   1987  CA  VAL A 136      -2.574 -17.948  -5.871  1.00  0.70           C  
ATOM   1988  C   VAL A 136      -2.585 -17.942  -4.357  1.00  0.70           C  
ATOM   1989  O   VAL A 136      -1.772 -18.623  -3.715  1.00  0.70           O  
ATOM   1990  CB  VAL A 136      -3.104 -19.310  -6.399  1.00  0.70           C  
ATOM   1991  CG1 VAL A 136      -4.514 -19.579  -5.809  1.00  0.70           C  
ATOM   1992  CG2 VAL A 136      -3.167 -19.285  -7.943  1.00  0.70           C  
ATOM   1993  H   VAL A 136      -0.438 -18.163  -6.041  1.00  0.70           H  
ATOM   1994  HA  VAL A 136      -3.252 -17.182  -6.223  1.00  0.70           H  
ATOM   1995  HB  VAL A 136      -2.446 -20.110  -6.068  1.00  0.70           H  
ATOM   1996 1HG1 VAL A 136      -4.891 -20.535  -6.168  1.00  0.70           H  
ATOM   1997 2HG1 VAL A 136      -4.464 -19.601  -4.721  1.00  0.70           H  
ATOM   1998 3HG1 VAL A 136      -5.191 -18.779  -6.123  1.00  0.70           H  
ATOM   1999 1HG2 VAL A 136      -3.544 -20.239  -8.310  1.00  0.70           H  
ATOM   2000 2HG2 VAL A 136      -3.830 -18.488  -8.264  1.00  0.70           H  
ATOM   2001 3HG2 VAL A 136      -2.172 -19.112  -8.347  1.00  0.70           H  
ATOM   2002  N   GLY A 137      -3.488 -17.157  -3.793  1.00  0.75           N  
ATOM   2003  CA  GLY A 137      -3.564 -17.062  -2.355  1.00  0.75           C  
ATOM   2004  C   GLY A 137      -4.943 -17.324  -1.810  1.00  0.75           C  
ATOM   2005  O   GLY A 137      -5.895 -17.557  -2.561  1.00  0.75           O  
ATOM   2006  H   GLY A 137      -4.130 -16.639  -4.392  1.00  0.75           H  
ATOM   2007 1HA  GLY A 137      -2.880 -17.769  -1.929  1.00  0.75           H  
ATOM   2008 2HA  GLY A 137      -3.230 -16.078  -2.031  1.00  0.75           H  
ATOM   2009  N   GLY A 138      -5.050 -17.200  -0.503  1.00  0.80           N  
ATOM   2010  CA  GLY A 138      -6.309 -17.427   0.192  1.00  0.80           C  
ATOM   2011  C   GLY A 138      -6.339 -18.823   0.803  1.00  0.80           C  
ATOM   2012  O   GLY A 138      -5.301 -19.465   0.936  1.00  0.80           O  
ATOM   2013  H   GLY A 138      -4.184 -17.022   0.011  1.00  0.80           H  
ATOM   2014 1HA  GLY A 138      -6.446 -16.675   0.970  1.00  0.80           H  
ATOM   2015 2HA  GLY A 138      -7.127 -17.314  -0.504  1.00  0.80           H  
ATOM   2016  N   ASN A 139      -7.525 -19.309   1.152  1.00  0.84           N  
ATOM   2017  CA  ASN A 139      -7.678 -20.541   1.942  1.00  0.84           C  
ATOM   2018  C   ASN A 139      -7.074 -21.822   1.336  1.00  0.84           C  
ATOM   2019  O   ASN A 139      -6.733 -22.746   2.076  1.00  0.84           O  
ATOM   2020  CB  ASN A 139      -9.142 -20.758   2.258  1.00  0.84           C  
ATOM   2021  CG  ASN A 139      -9.662 -19.784   3.290  1.00  0.84           C  
ATOM   2022  OD1 ASN A 139      -8.887 -19.153   4.022  1.00  0.84           O  
ATOM   2023  ND2 ASN A 139     -10.961 -19.651   3.367  1.00  0.84           N  
ATOM   2024  H   ASN A 139      -8.352 -18.762   0.935  1.00  0.84           H  
ATOM   2025  HA  ASN A 139      -7.160 -20.383   2.889  1.00  0.84           H  
ATOM   2026 1HB  ASN A 139      -9.727 -20.656   1.349  1.00  0.84           H  
ATOM   2027 2HB  ASN A 139      -9.287 -21.774   2.622  1.00  0.84           H  
ATOM   2028 1HD2 ASN A 139     -11.361 -19.023   4.032  1.00  0.84           H  
ATOM   2029 2HD2 ASN A 139     -11.553 -20.184   2.758  1.00  0.84           H  
ATOM   2030  N   ILE A 140      -6.954 -21.892   0.013  1.00  0.85           N  
ATOM   2031  CA  ILE A 140      -6.372 -23.066  -0.640  1.00  0.85           C  
ATOM   2032  C   ILE A 140      -5.039 -22.755  -1.294  1.00  0.85           C  
ATOM   2033  O   ILE A 140      -4.508 -23.572  -2.050  1.00  0.85           O  
ATOM   2034  CB  ILE A 140      -7.263 -23.614  -1.748  1.00  0.85           C  
ATOM   2035  CG1 ILE A 140      -7.428 -22.529  -2.847  1.00  0.85           C  
ATOM   2036  CG2 ILE A 140      -8.580 -24.047  -1.177  1.00  0.85           C  
ATOM   2037  CD1 ILE A 140      -8.040 -23.029  -4.118  1.00  0.85           C  
ATOM   2038  H   ILE A 140      -7.273 -21.116  -0.549  1.00  0.85           H  
ATOM   2039  HA  ILE A 140      -6.212 -23.842   0.107  1.00  0.85           H  
ATOM   2040  HB  ILE A 140      -6.774 -24.472  -2.207  1.00  0.85           H  
ATOM   2041 1HG1 ILE A 140      -8.063 -21.728  -2.452  1.00  0.85           H  
ATOM   2042 2HG1 ILE A 140      -6.452 -22.111  -3.084  1.00  0.85           H  
ATOM   2043 1HG2 ILE A 140      -9.185 -24.451  -1.963  1.00  0.85           H  
ATOM   2044 2HG2 ILE A 140      -8.414 -24.811  -0.421  1.00  0.85           H  
ATOM   2045 3HG2 ILE A 140      -9.085 -23.189  -0.724  1.00  0.85           H  
ATOM   2046 1HD1 ILE A 140      -8.125 -22.212  -4.833  1.00  0.85           H  
ATOM   2047 2HD1 ILE A 140      -7.406 -23.811  -4.533  1.00  0.85           H  
ATOM   2048 3HD1 ILE A 140      -9.008 -23.427  -3.921  1.00  0.85           H  
ATOM   2049  N   GLY A 141      -4.534 -21.557  -1.069  1.00  0.85           N  
ATOM   2050  CA  GLY A 141      -3.291 -21.137  -1.679  1.00  0.85           C  
ATOM   2051  C   GLY A 141      -2.317 -20.723  -0.608  1.00  0.85           C  
ATOM   2052  O   GLY A 141      -2.260 -21.309   0.475  1.00  0.85           O  
ATOM   2053  H   GLY A 141      -4.988 -20.919  -0.416  1.00  0.85           H  
ATOM   2054 1HA  GLY A 141      -2.869 -21.944  -2.275  1.00  0.85           H  
ATOM   2055 2HA  GLY A 141      -3.478 -20.300  -2.349  1.00  0.85           H  
ATOM   2056  N   LEU A 142      -1.535 -19.722  -0.924  1.00  0.82           N  
ATOM   2057  CA  LEU A 142      -0.553 -19.215  -0.003  1.00  0.82           C  
ATOM   2058  C   LEU A 142      -1.127 -17.999   0.725  1.00  0.82           C  
ATOM   2059  O   LEU A 142      -2.080 -17.378   0.240  1.00  0.82           O  
ATOM   2060  CB  LEU A 142       0.710 -18.870  -0.769  1.00  0.82           C  
ATOM   2061  CG  LEU A 142       1.331 -20.027  -1.508  1.00  0.82           C  
ATOM   2062  CD1 LEU A 142       2.544 -19.539  -2.270  1.00  0.82           C  
ATOM   2063  CD2 LEU A 142       1.695 -21.106  -0.497  1.00  0.82           C  
ATOM   2064  H   LEU A 142      -1.623 -19.298  -1.851  1.00  0.82           H  
ATOM   2065  HA  LEU A 142      -0.322 -20.004   0.703  1.00  0.82           H  
ATOM   2066 1HB  LEU A 142       0.478 -18.089  -1.488  1.00  0.82           H  
ATOM   2067 2HB  LEU A 142       1.443 -18.491  -0.083  1.00  0.82           H  
ATOM   2068  HG  LEU A 142       0.620 -20.430  -2.229  1.00  0.82           H  
ATOM   2069 1HD1 LEU A 142       2.995 -20.370  -2.807  1.00  0.82           H  
ATOM   2070 2HD1 LEU A 142       2.241 -18.777  -2.976  1.00  0.82           H  
ATOM   2071 3HD1 LEU A 142       3.268 -19.119  -1.569  1.00  0.82           H  
ATOM   2072 1HD2 LEU A 142       2.144 -21.955  -1.013  1.00  0.82           H  
ATOM   2073 2HD2 LEU A 142       2.407 -20.701   0.224  1.00  0.82           H  
ATOM   2074 3HD2 LEU A 142       0.795 -21.434   0.028  1.00  0.82           H  
ATOM   2075  N   PRO A 143      -0.649 -17.649   1.918  1.00  0.79           N  
ATOM   2076  CA  PRO A 143      -1.010 -16.412   2.546  1.00  0.79           C  
ATOM   2077  C   PRO A 143      -0.702 -15.376   1.508  1.00  0.79           C  
ATOM   2078  O   PRO A 143       0.366 -15.433   0.882  1.00  0.79           O  
ATOM   2079  CB  PRO A 143      -0.101 -16.361   3.745  1.00  0.79           C  
ATOM   2080  CG  PRO A 143       0.161 -17.806   4.065  1.00  0.79           C  
ATOM   2081  CD  PRO A 143       0.242 -18.504   2.705  1.00  0.79           C  
ATOM   2082  HA  PRO A 143      -2.080 -16.420   2.819  1.00  0.79           H  
ATOM   2083 1HB  PRO A 143       0.816 -15.805   3.505  1.00  0.79           H  
ATOM   2084 2HB  PRO A 143      -0.606 -15.813   4.534  1.00  0.79           H  
ATOM   2085 1HG  PRO A 143       1.092 -17.860   4.621  1.00  0.79           H  
ATOM   2086 2HG  PRO A 143      -0.632 -18.206   4.721  1.00  0.79           H  
ATOM   2087 1HD  PRO A 143       1.269 -18.486   2.309  1.00  0.79           H  
ATOM   2088 2HD  PRO A 143      -0.160 -19.518   2.802  1.00  0.79           H  
ATOM   2089  N   ALA A 144      -1.575 -14.404   1.345  1.00  0.76           N  
ATOM   2090  CA  ALA A 144      -1.376 -13.445   0.276  1.00  0.76           C  
ATOM   2091  C   ALA A 144      -0.051 -12.710   0.376  1.00  0.76           C  
ATOM   2092  O   ALA A 144       0.620 -12.515  -0.625  1.00  0.76           O  
ATOM   2093  CB  ALA A 144      -2.512 -12.465   0.273  1.00  0.76           C  
ATOM   2094  H   ALA A 144      -2.409 -14.363   1.922  1.00  0.76           H  
ATOM   2095  HA  ALA A 144      -1.385 -13.994  -0.664  1.00  0.76           H  
ATOM   2096 1HB  ALA A 144      -2.401 -11.791  -0.550  1.00  0.76           H  
ATOM   2097 2HB  ALA A 144      -3.444 -13.009   0.164  1.00  0.76           H  
ATOM   2098 3HB  ALA A 144      -2.516 -11.905   1.211  1.00  0.76           H  
ATOM   2099  N   LEU A 145       0.402 -12.397   1.577  1.00  0.76           N  
ATOM   2100  CA  LEU A 145       1.658 -11.674   1.704  1.00  0.76           C  
ATOM   2101  C   LEU A 145       2.858 -12.437   1.173  1.00  0.76           C  
ATOM   2102  O   LEU A 145       3.824 -11.832   0.717  1.00  0.76           O  
ATOM   2103  CB  LEU A 145       1.904 -11.272   3.147  1.00  0.76           C  
ATOM   2104  CG  LEU A 145       0.987 -10.207   3.631  1.00  0.76           C  
ATOM   2105  CD1 LEU A 145       1.203  -9.982   5.057  1.00  0.76           C  
ATOM   2106  CD2 LEU A 145       1.273  -8.987   2.867  1.00  0.76           C  
ATOM   2107  H   LEU A 145      -0.147 -12.615   2.395  1.00  0.76           H  
ATOM   2108  HA  LEU A 145       1.569 -10.758   1.124  1.00  0.76           H  
ATOM   2109 1HB  LEU A 145       1.785 -12.146   3.790  1.00  0.76           H  
ATOM   2110 2HB  LEU A 145       2.929 -10.906   3.243  1.00  0.76           H  
ATOM   2111  HG  LEU A 145      -0.053 -10.511   3.479  1.00  0.76           H  
ATOM   2112 1HD1 LEU A 145       0.535  -9.206   5.414  1.00  0.76           H  
ATOM   2113 2HD1 LEU A 145       1.005 -10.907   5.564  1.00  0.76           H  
ATOM   2114 3HD1 LEU A 145       2.229  -9.683   5.219  1.00  0.76           H  
ATOM   2115 1HD2 LEU A 145       0.637  -8.212   3.193  1.00  0.76           H  
ATOM   2116 2HD2 LEU A 145       2.301  -8.696   3.026  1.00  0.76           H  
ATOM   2117 3HD2 LEU A 145       1.111  -9.184   1.822  1.00  0.76           H  
ATOM   2118  N   SER A 146       2.826 -13.769   1.196  1.00  0.78           N  
ATOM   2119  CA  SER A 146       3.991 -14.505   0.726  1.00  0.78           C  
ATOM   2120  C   SER A 146       4.083 -14.431  -0.794  1.00  0.78           C  
ATOM   2121  O   SER A 146       5.140 -14.681  -1.378  1.00  0.78           O  
ATOM   2122  CB  SER A 146       3.959 -15.942   1.205  1.00  0.78           C  
ATOM   2123  OG  SER A 146       2.928 -16.668   0.603  1.00  0.78           O  
ATOM   2124  H   SER A 146       1.992 -14.275   1.488  1.00  0.78           H  
ATOM   2125  HA  SER A 146       4.883 -14.036   1.139  1.00  0.78           H  
ATOM   2126 1HB  SER A 146       4.912 -16.420   0.997  1.00  0.78           H  
ATOM   2127 2HB  SER A 146       3.816 -15.951   2.286  1.00  0.78           H  
ATOM   2128  HG  SER A 146       2.117 -16.105   0.655  1.00  0.78           H  
ATOM   2129  N   LEU A 147       2.991 -14.011  -1.440  1.00  0.82           N  
ATOM   2130  CA  LEU A 147       2.952 -13.921  -2.878  1.00  0.82           C  
ATOM   2131  C   LEU A 147       3.706 -12.677  -3.310  1.00  0.82           C  
ATOM   2132  O   LEU A 147       4.096 -12.559  -4.464  1.00  0.82           O  
ATOM   2133  CB  LEU A 147       1.511 -13.825  -3.385  1.00  0.82           C  
ATOM   2134  CG  LEU A 147       0.591 -14.990  -3.126  1.00  0.82           C  
ATOM   2135  CD1 LEU A 147      -0.796 -14.608  -3.605  1.00  0.82           C  
ATOM   2136  CD2 LEU A 147       1.102 -16.210  -3.832  1.00  0.82           C  
ATOM   2137  H   LEU A 147       2.153 -13.744  -0.929  1.00  0.82           H  
ATOM   2138  HA  LEU A 147       3.434 -14.799  -3.306  1.00  0.82           H  
ATOM   2139 1HB  LEU A 147       1.056 -12.967  -2.951  1.00  0.82           H  
ATOM   2140 2HB  LEU A 147       1.541 -13.688  -4.445  1.00  0.82           H  
ATOM   2141  HG  LEU A 147       0.538 -15.186  -2.047  1.00  0.82           H  
ATOM   2142 1HD1 LEU A 147      -1.461 -15.415  -3.412  1.00  0.82           H  
ATOM   2143 2HD1 LEU A 147      -1.130 -13.720  -3.069  1.00  0.82           H  
ATOM   2144 3HD1 LEU A 147      -0.780 -14.405  -4.665  1.00  0.82           H  
ATOM   2145 1HD2 LEU A 147       0.427 -17.046  -3.644  1.00  0.82           H  
ATOM   2146 2HD2 LEU A 147       1.156 -16.019  -4.887  1.00  0.82           H  
ATOM   2147 3HD2 LEU A 147       2.096 -16.446  -3.453  1.00  0.82           H  
ATOM   2148  N   LEU A 148       3.991 -11.764  -2.369  1.00  0.85           N  
ATOM   2149  CA  LEU A 148       4.698 -10.535  -2.702  1.00  0.85           C  
ATOM   2150  C   LEU A 148       6.129 -10.830  -3.123  1.00  0.85           C  
ATOM   2151  O   LEU A 148       6.776 -10.001  -3.760  1.00  0.85           O  
ATOM   2152  CB  LEU A 148       4.708  -9.557  -1.521  1.00  0.85           C  
ATOM   2153  CG  LEU A 148       3.362  -8.985  -1.142  1.00  0.85           C  
ATOM   2154  CD1 LEU A 148       3.493  -8.161   0.105  1.00  0.85           C  
ATOM   2155  CD2 LEU A 148       2.811  -8.133  -2.293  1.00  0.85           C  
ATOM   2156  H   LEU A 148       3.718 -11.906  -1.397  1.00  0.85           H  
ATOM   2157  HA  LEU A 148       4.186 -10.061  -3.539  1.00  0.85           H  
ATOM   2158 1HB  LEU A 148       5.109 -10.074  -0.649  1.00  0.85           H  
ATOM   2159 2HB  LEU A 148       5.369  -8.726  -1.761  1.00  0.85           H  
ATOM   2160  HG  LEU A 148       2.705  -9.798  -0.931  1.00  0.85           H  
ATOM   2161 1HD1 LEU A 148       2.529  -7.764   0.388  1.00  0.85           H  
ATOM   2162 2HD1 LEU A 148       3.878  -8.793   0.906  1.00  0.85           H  
ATOM   2163 3HD1 LEU A 148       4.178  -7.338  -0.080  1.00  0.85           H  
ATOM   2164 1HD2 LEU A 148       1.835  -7.730  -2.016  1.00  0.85           H  
ATOM   2165 2HD2 LEU A 148       3.494  -7.308  -2.496  1.00  0.85           H  
ATOM   2166 3HD2 LEU A 148       2.710  -8.747  -3.187  1.00  0.85           H  
ATOM   2167  N   LYS A 149       6.651 -11.996  -2.732  1.00  0.88           N  
ATOM   2168  CA  LYS A 149       8.008 -12.349  -3.090  1.00  0.88           C  
ATOM   2169  C   LYS A 149       8.056 -13.054  -4.442  1.00  0.88           C  
ATOM   2170  O   LYS A 149       9.137 -13.329  -4.965  1.00  0.88           O  
ATOM   2171  CB  LYS A 149       8.632 -13.224  -2.008  1.00  0.88           C  
ATOM   2172  CG  LYS A 149       8.838 -12.509  -0.677  1.00  0.88           C  
ATOM   2173  CD  LYS A 149       9.475 -13.424   0.357  1.00  0.88           C  
ATOM   2174  CE  LYS A 149       9.718 -12.695   1.668  1.00  0.88           C  
ATOM   2175  NZ  LYS A 149      10.299 -13.590   2.695  1.00  0.88           N  
ATOM   2176  H   LYS A 149       6.092 -12.677  -2.214  1.00  0.88           H  
ATOM   2177  HA  LYS A 149       8.594 -11.434  -3.172  1.00  0.88           H  
ATOM   2178 1HB  LYS A 149       7.982 -14.086  -1.830  1.00  0.88           H  
ATOM   2179 2HB  LYS A 149       9.594 -13.600  -2.350  1.00  0.88           H  
ATOM   2180 1HG  LYS A 149       9.478 -11.639  -0.828  1.00  0.88           H  
ATOM   2181 2HG  LYS A 149       7.872 -12.167  -0.301  1.00  0.88           H  
ATOM   2182 1HD  LYS A 149       8.820 -14.278   0.543  1.00  0.88           H  
ATOM   2183 2HD  LYS A 149      10.428 -13.796  -0.019  1.00  0.88           H  
ATOM   2184 1HE  LYS A 149      10.402 -11.868   1.493  1.00  0.88           H  
ATOM   2185 2HE  LYS A 149       8.773 -12.302   2.044  1.00  0.88           H  
ATOM   2186 1HZ  LYS A 149      10.439 -13.074   3.575  1.00  0.88           H  
ATOM   2187 2HZ  LYS A 149       9.672 -14.351   2.908  1.00  0.88           H  
ATOM   2188 3HZ  LYS A 149      11.175 -13.959   2.391  1.00  0.88           H  
ATOM   2189  N   ALA A 150       6.889 -13.405  -4.982  1.00  0.87           N  
ATOM   2190  CA  ALA A 150       6.824 -14.087  -6.256  1.00  0.87           C  
ATOM   2191  C   ALA A 150       6.519 -13.081  -7.365  1.00  0.87           C  
ATOM   2192  O   ALA A 150       5.549 -12.332  -7.245  1.00  0.87           O  
ATOM   2193  CB  ALA A 150       5.739 -15.149  -6.229  1.00  0.87           C  
ATOM   2194  H   ALA A 150       6.012 -13.142  -4.540  1.00  0.87           H  
ATOM   2195  HA  ALA A 150       7.770 -14.578  -6.433  1.00  0.87           H  
ATOM   2196 1HB  ALA A 150       5.710 -15.658  -7.194  1.00  0.87           H  
ATOM   2197 2HB  ALA A 150       5.953 -15.867  -5.440  1.00  0.87           H  
ATOM   2198 3HB  ALA A 150       4.774 -14.674  -6.036  1.00  0.87           H  
ATOM   2199  N   PRO A 151       7.307 -12.996  -8.437  1.00  0.84           N  
ATOM   2200  CA  PRO A 151       6.973 -12.189  -9.580  1.00  0.84           C  
ATOM   2201  C   PRO A 151       5.658 -12.735 -10.098  1.00  0.84           C  
ATOM   2202  O   PRO A 151       5.449 -13.949 -10.057  1.00  0.84           O  
ATOM   2203  CB  PRO A 151       8.145 -12.432 -10.531  1.00  0.84           C  
ATOM   2204  CG  PRO A 151       9.291 -12.851  -9.622  1.00  0.84           C  
ATOM   2205  CD  PRO A 151       8.629 -13.634  -8.495  1.00  0.84           C  
ATOM   2206  HA  PRO A 151       6.883 -11.133  -9.282  1.00  0.84           H  
ATOM   2207 1HB  PRO A 151       7.878 -13.192 -11.261  1.00  0.84           H  
ATOM   2208 2HB  PRO A 151       8.361 -11.516 -11.099  1.00  0.84           H  
ATOM   2209 1HG  PRO A 151      10.019 -13.453 -10.186  1.00  0.84           H  
ATOM   2210 2HG  PRO A 151       9.828 -11.963  -9.259  1.00  0.84           H  
ATOM   2211 1HD  PRO A 151       8.542 -14.701  -8.742  1.00  0.84           H  
ATOM   2212 2HD  PRO A 151       9.207 -13.450  -7.573  1.00  0.84           H  
ATOM   2213  N   ALA A 152       4.788 -11.879 -10.604  1.00  0.78           N  
ATOM   2214  CA  ALA A 152       3.542 -12.372 -11.177  1.00  0.78           C  
ATOM   2215  C   ALA A 152       2.952 -11.331 -12.102  1.00  0.78           C  
ATOM   2216  O   ALA A 152       3.200 -10.135 -11.945  1.00  0.78           O  
ATOM   2217  CB  ALA A 152       2.545 -12.740 -10.085  1.00  0.78           C  
ATOM   2218  H   ALA A 152       4.987 -10.889 -10.599  1.00  0.78           H  
ATOM   2219  HA  ALA A 152       3.762 -13.256 -11.765  1.00  0.78           H  
ATOM   2220 1HB  ALA A 152       1.631 -13.121 -10.541  1.00  0.78           H  
ATOM   2221 2HB  ALA A 152       2.965 -13.504  -9.431  1.00  0.78           H  
ATOM   2222 3HB  ALA A 152       2.319 -11.856  -9.513  1.00  0.78           H  
ATOM   2223  N   GLN A 153       2.161 -11.785 -13.064  1.00  0.71           N  
ATOM   2224  CA  GLN A 153       1.413 -10.886 -13.922  1.00  0.71           C  
ATOM   2225  C   GLN A 153      -0.037 -10.848 -13.472  1.00  0.71           C  
ATOM   2226  O   GLN A 153      -0.785  -9.947 -13.835  1.00  0.71           O  
ATOM   2227  CB  GLN A 153       1.557 -11.260 -15.390  1.00  0.71           C  
ATOM   2228  CG  GLN A 153       2.971 -10.989 -15.935  1.00  0.71           C  
ATOM   2229  CD  GLN A 153       3.927 -12.118 -15.623  1.00  0.71           C  
ATOM   2230  OE1 GLN A 153       3.684 -13.230 -16.107  1.00  0.71           O  
ATOM   2231  NE2 GLN A 153       4.967 -11.874 -14.805  1.00  0.71           N  
ATOM   2232  H   GLN A 153       2.032 -12.786 -13.171  1.00  0.71           H  
ATOM   2233  HA  GLN A 153       1.814  -9.880 -13.804  1.00  0.71           H  
ATOM   2234 1HB  GLN A 153       1.332 -12.322 -15.518  1.00  0.71           H  
ATOM   2235 2HB  GLN A 153       0.839 -10.698 -15.985  1.00  0.71           H  
ATOM   2236 1HG  GLN A 153       2.919 -10.870 -17.017  1.00  0.71           H  
ATOM   2237 2HG  GLN A 153       3.357 -10.077 -15.475  1.00  0.71           H  
ATOM   2238 1HE2 GLN A 153       5.607 -12.638 -14.522  1.00  0.71           H  
ATOM   2239 2HE2 GLN A 153       5.105 -10.953 -14.435  1.00  0.71           H  
ATOM   2240  N   LEU A 154      -0.430 -11.833 -12.672  1.00  0.65           N  
ATOM   2241  CA  LEU A 154      -1.786 -11.870 -12.130  1.00  0.65           C  
ATOM   2242  C   LEU A 154      -1.775 -12.577 -10.781  1.00  0.65           C  
ATOM   2243  O   LEU A 154      -1.055 -13.566 -10.608  1.00  0.65           O  
ATOM   2244  CB  LEU A 154      -2.741 -12.637 -13.067  1.00  0.65           C  
ATOM   2245  CG  LEU A 154      -4.275 -12.669 -12.679  1.00  0.65           C  
ATOM   2246  CD1 LEU A 154      -4.857 -11.283 -12.935  1.00  0.65           C  
ATOM   2247  CD2 LEU A 154      -5.015 -13.770 -13.448  1.00  0.65           C  
ATOM   2248  H   LEU A 154       0.222 -12.586 -12.462  1.00  0.65           H  
ATOM   2249  HA  LEU A 154      -2.145 -10.850 -11.988  1.00  0.65           H  
ATOM   2250 1HB  LEU A 154      -2.671 -12.168 -14.038  1.00  0.65           H  
ATOM   2251 2HB  LEU A 154      -2.395 -13.662 -13.152  1.00  0.65           H  
ATOM   2252  HG  LEU A 154      -4.378 -12.873 -11.618  1.00  0.65           H  
ATOM   2253 1HD1 LEU A 154      -5.892 -11.246 -12.661  1.00  0.65           H  
ATOM   2254 2HD1 LEU A 154      -4.313 -10.569 -12.357  1.00  0.65           H  
ATOM   2255 3HD1 LEU A 154      -4.763 -11.037 -13.989  1.00  0.65           H  
ATOM   2256 1HD2 LEU A 154      -6.065 -13.776 -13.153  1.00  0.65           H  
ATOM   2257 2HD2 LEU A 154      -4.949 -13.604 -14.507  1.00  0.65           H  
ATOM   2258 3HD2 LEU A 154      -4.566 -14.730 -13.201  1.00  0.65           H  
ATOM   2259  N   TYR A 155      -2.533 -12.072  -9.821  1.00  0.62           N  
ATOM   2260  CA  TYR A 155      -2.692 -12.852  -8.605  1.00  0.62           C  
ATOM   2261  C   TYR A 155      -4.160 -13.240  -8.525  1.00  0.62           C  
ATOM   2262  O   TYR A 155      -5.024 -12.450  -8.907  1.00  0.62           O  
ATOM   2263  CB  TYR A 155      -2.305 -12.092  -7.331  1.00  0.62           C  
ATOM   2264  CG  TYR A 155      -0.865 -11.627  -7.219  1.00  0.62           C  
ATOM   2265  CD1 TYR A 155      -0.537 -10.309  -7.486  1.00  0.62           C  
ATOM   2266  CD2 TYR A 155       0.126 -12.516  -6.850  1.00  0.62           C  
ATOM   2267  CE1 TYR A 155       0.783  -9.889  -7.358  1.00  0.62           C  
ATOM   2268  CE2 TYR A 155       1.442 -12.095  -6.739  1.00  0.62           C  
ATOM   2269  CZ  TYR A 155       1.769 -10.789  -6.985  1.00  0.62           C  
ATOM   2270  OH  TYR A 155       3.079 -10.366  -6.883  1.00  0.62           O  
ATOM   2271  H   TYR A 155      -3.035 -11.194  -9.968  1.00  0.62           H  
ATOM   2272  HA  TYR A 155      -2.106 -13.763  -8.671  1.00  0.62           H  
ATOM   2273 1HB  TYR A 155      -2.936 -11.234  -7.248  1.00  0.62           H  
ATOM   2274 2HB  TYR A 155      -2.517 -12.727  -6.467  1.00  0.62           H  
ATOM   2275  HD1 TYR A 155      -1.316  -9.597  -7.785  1.00  0.62           H  
ATOM   2276  HD2 TYR A 155      -0.136 -13.541  -6.652  1.00  0.62           H  
ATOM   2277  HE1 TYR A 155       1.041  -8.852  -7.558  1.00  0.62           H  
ATOM   2278  HE2 TYR A 155       2.228 -12.800  -6.453  1.00  0.62           H  
ATOM   2279  HH  TYR A 155       3.668 -11.134  -6.707  1.00  0.62           H  
ATOM   2280  N   VAL A 156      -4.439 -14.425  -8.015  1.00  0.60           N  
ATOM   2281  CA  VAL A 156      -5.821 -14.847  -7.827  1.00  0.60           C  
ATOM   2282  C   VAL A 156      -5.985 -15.181  -6.348  1.00  0.60           C  
ATOM   2283  O   VAL A 156      -5.209 -15.978  -5.820  1.00  0.60           O  
ATOM   2284  CB  VAL A 156      -6.130 -16.076  -8.718  1.00  0.60           C  
ATOM   2285  CG1 VAL A 156      -7.550 -16.492  -8.547  1.00  0.60           C  
ATOM   2286  CG2 VAL A 156      -5.828 -15.744 -10.195  1.00  0.60           C  
ATOM   2287  H   VAL A 156      -3.668 -15.042  -7.758  1.00  0.60           H  
ATOM   2288  HA  VAL A 156      -6.497 -14.033  -8.082  1.00  0.60           H  
ATOM   2289  HB  VAL A 156      -5.511 -16.903  -8.394  1.00  0.60           H  
ATOM   2290 1HG1 VAL A 156      -7.749 -17.374  -9.150  1.00  0.60           H  
ATOM   2291 2HG1 VAL A 156      -7.723 -16.707  -7.523  1.00  0.60           H  
ATOM   2292 3HG1 VAL A 156      -8.200 -15.684  -8.857  1.00  0.60           H  
ATOM   2293 1HG2 VAL A 156      -6.034 -16.616 -10.802  1.00  0.60           H  
ATOM   2294 2HG2 VAL A 156      -6.455 -14.916 -10.520  1.00  0.60           H  
ATOM   2295 3HG2 VAL A 156      -4.782 -15.469 -10.308  1.00  0.60           H  
ATOM   2296  N   LEU A 157      -6.920 -14.524  -5.674  1.00  0.61           N  
ATOM   2297  CA  LEU A 157      -7.093 -14.736  -4.244  1.00  0.61           C  
ATOM   2298  C   LEU A 157      -8.467 -15.266  -3.855  1.00  0.61           C  
ATOM   2299  O   LEU A 157      -9.492 -14.764  -4.333  1.00  0.61           O  
ATOM   2300  CB  LEU A 157      -6.931 -13.394  -3.495  1.00  0.61           C  
ATOM   2301  CG  LEU A 157      -5.610 -12.600  -3.649  1.00  0.61           C  
ATOM   2302  CD1 LEU A 157      -5.774 -11.259  -2.904  1.00  0.61           C  
ATOM   2303  CD2 LEU A 157      -4.437 -13.399  -3.090  1.00  0.61           C  
ATOM   2304  H   LEU A 157      -7.521 -13.872  -6.170  1.00  0.61           H  
ATOM   2305  HA  LEU A 157      -6.344 -15.445  -3.903  1.00  0.61           H  
ATOM   2306 1HB  LEU A 157      -7.742 -12.735  -3.809  1.00  0.61           H  
ATOM   2307 2HB  LEU A 157      -7.062 -13.596  -2.430  1.00  0.61           H  
ATOM   2308  HG  LEU A 157      -5.430 -12.387  -4.701  1.00  0.61           H  
ATOM   2309 1HD1 LEU A 157      -4.879 -10.669  -3.005  1.00  0.61           H  
ATOM   2310 2HD1 LEU A 157      -6.616 -10.709  -3.322  1.00  0.61           H  
ATOM   2311 3HD1 LEU A 157      -5.957 -11.451  -1.864  1.00  0.61           H  
ATOM   2312 1HD2 LEU A 157      -3.516 -12.822  -3.197  1.00  0.61           H  
ATOM   2313 2HD2 LEU A 157      -4.611 -13.613  -2.035  1.00  0.61           H  
ATOM   2314 3HD2 LEU A 157      -4.344 -14.335  -3.639  1.00  0.61           H  
ATOM   2315  N   GLU A 158      -8.484 -16.179  -2.891  1.00  0.64           N  
ATOM   2316  CA  GLU A 158      -9.735 -16.584  -2.260  1.00  0.64           C  
ATOM   2317  C   GLU A 158      -9.913 -15.772  -0.990  1.00  0.64           C  
ATOM   2318  O   GLU A 158      -9.036 -15.787  -0.122  1.00  0.64           O  
ATOM   2319  CB  GLU A 158      -9.761 -18.076  -1.941  1.00  0.64           C  
ATOM   2320  CG  GLU A 158     -11.010 -18.509  -1.246  1.00  0.64           C  
ATOM   2321  CD  GLU A 158     -11.127 -20.004  -0.996  1.00  0.64           C  
ATOM   2322  OE1 GLU A 158     -10.334 -20.769  -1.494  1.00  0.64           O  
ATOM   2323  OE2 GLU A 158     -12.006 -20.371  -0.261  1.00  0.64           O  
ATOM   2324  H   GLU A 158      -7.602 -16.604  -2.600  1.00  0.64           H  
ATOM   2325  HA  GLU A 158     -10.567 -16.361  -2.932  1.00  0.64           H  
ATOM   2326 1HB  GLU A 158      -9.690 -18.645  -2.861  1.00  0.64           H  
ATOM   2327 2HB  GLU A 158      -8.920 -18.349  -1.327  1.00  0.64           H  
ATOM   2328 1HG  GLU A 158     -11.061 -17.998  -0.283  1.00  0.64           H  
ATOM   2329 2HG  GLU A 158     -11.833 -18.155  -1.838  1.00  0.64           H  
ATOM   2330  N   LEU A 159     -11.010 -15.029  -0.896  1.00  0.67           N  
ATOM   2331  CA  LEU A 159     -11.203 -14.178   0.267  1.00  0.67           C  
ATOM   2332  C   LEU A 159     -12.376 -14.615   1.134  1.00  0.67           C  
ATOM   2333  O   LEU A 159     -13.493 -14.862   0.648  1.00  0.67           O  
ATOM   2334  CB  LEU A 159     -11.428 -12.723  -0.175  1.00  0.67           C  
ATOM   2335  CG  LEU A 159     -10.333 -12.128  -1.077  1.00  0.67           C  
ATOM   2336  CD1 LEU A 159     -10.690 -10.735  -1.410  1.00  0.67           C  
ATOM   2337  CD2 LEU A 159      -9.032 -12.163  -0.398  1.00  0.67           C  
ATOM   2338  H   LEU A 159     -11.707 -15.068  -1.637  1.00  0.67           H  
ATOM   2339  HA  LEU A 159     -10.303 -14.215   0.880  1.00  0.67           H  
ATOM   2340 1HB  LEU A 159     -12.370 -12.667  -0.719  1.00  0.67           H  
ATOM   2341 2HB  LEU A 159     -11.508 -12.102   0.717  1.00  0.67           H  
ATOM   2342  HG  LEU A 159     -10.281 -12.701  -2.010  1.00  0.67           H  
ATOM   2343 1HD1 LEU A 159      -9.929 -10.321  -2.059  1.00  0.67           H  
ATOM   2344 2HD1 LEU A 159     -11.649 -10.719  -1.904  1.00  0.67           H  
ATOM   2345 3HD1 LEU A 159     -10.742 -10.153  -0.494  1.00  0.67           H  
ATOM   2346 1HD2 LEU A 159      -8.275 -11.730  -1.044  1.00  0.67           H  
ATOM   2347 2HD2 LEU A 159      -9.125 -11.584   0.500  1.00  0.67           H  
ATOM   2348 3HD2 LEU A 159      -8.755 -13.184  -0.149  1.00  0.67           H  
ATOM   2349  N   SER A 160     -12.130 -14.659   2.436  1.00  0.71           N  
ATOM   2350  CA  SER A 160     -13.177 -14.944   3.391  1.00  0.71           C  
ATOM   2351  C   SER A 160     -13.932 -13.672   3.720  1.00  0.71           C  
ATOM   2352  O   SER A 160     -13.414 -12.568   3.503  1.00  0.71           O  
ATOM   2353  CB  SER A 160     -12.563 -15.538   4.631  1.00  0.71           C  
ATOM   2354  OG  SER A 160     -11.688 -14.601   5.227  1.00  0.71           O  
ATOM   2355  H   SER A 160     -11.180 -14.485   2.784  1.00  0.71           H  
ATOM   2356  HA  SER A 160     -13.872 -15.663   2.954  1.00  0.71           H  
ATOM   2357 1HB  SER A 160     -13.348 -15.809   5.335  1.00  0.71           H  
ATOM   2358 2HB  SER A 160     -12.015 -16.444   4.377  1.00  0.71           H  
ATOM   2359  HG  SER A 160     -10.904 -14.574   4.613  1.00  0.71           H  
ATOM   2360  N   SER A 161     -15.122 -13.808   4.306  1.00  0.74           N  
ATOM   2361  CA  SER A 161     -15.876 -12.623   4.694  1.00  0.74           C  
ATOM   2362  C   SER A 161     -15.126 -11.823   5.760  1.00  0.74           C  
ATOM   2363  O   SER A 161     -15.199 -10.594   5.786  1.00  0.74           O  
ATOM   2364  CB  SER A 161     -17.234 -13.050   5.191  1.00  0.74           C  
ATOM   2365  OG  SER A 161     -17.120 -13.792   6.369  1.00  0.74           O  
ATOM   2366  H   SER A 161     -15.508 -14.728   4.462  1.00  0.74           H  
ATOM   2367  HA  SER A 161     -16.006 -11.991   3.814  1.00  0.74           H  
ATOM   2368 1HB  SER A 161     -17.863 -12.175   5.365  1.00  0.74           H  
ATOM   2369 2HB  SER A 161     -17.716 -13.650   4.426  1.00  0.74           H  
ATOM   2370  HG  SER A 161     -17.015 -13.132   7.076  1.00  0.74           H  
ATOM   2371  N   PHE A 162     -14.347 -12.525   6.593  1.00  0.77           N  
ATOM   2372  CA  PHE A 162     -13.516 -11.885   7.607  1.00  0.77           C  
ATOM   2373  C   PHE A 162     -12.508 -10.976   6.966  1.00  0.77           C  
ATOM   2374  O   PHE A 162     -12.357  -9.807   7.340  1.00  0.77           O  
ATOM   2375  CB  PHE A 162     -12.724 -12.884   8.437  1.00  0.77           C  
ATOM   2376  CG  PHE A 162     -11.740 -12.176   9.322  1.00  0.77           C  
ATOM   2377  CD1 PHE A 162     -12.101 -11.643  10.529  1.00  0.77           C  
ATOM   2378  CD2 PHE A 162     -10.431 -12.006   8.901  1.00  0.77           C  
ATOM   2379  CE1 PHE A 162     -11.166 -10.992  11.287  1.00  0.77           C  
ATOM   2380  CE2 PHE A 162      -9.510 -11.362   9.662  1.00  0.77           C  
ATOM   2381  CZ  PHE A 162      -9.880 -10.864  10.857  1.00  0.77           C  
ATOM   2382  H   PHE A 162     -14.342 -13.531   6.506  1.00  0.77           H  
ATOM   2383  HA  PHE A 162     -14.156 -11.293   8.264  1.00  0.77           H  
ATOM   2384 1HB  PHE A 162     -13.396 -13.467   9.059  1.00  0.77           H  
ATOM   2385 2HB  PHE A 162     -12.181 -13.569   7.785  1.00  0.77           H  
ATOM   2386  HD1 PHE A 162     -13.127 -11.746  10.877  1.00  0.77           H  
ATOM   2387  HD2 PHE A 162     -10.133 -12.407   7.948  1.00  0.77           H  
ATOM   2388  HE1 PHE A 162     -11.431 -10.579  12.228  1.00  0.77           H  
ATOM   2389  HE2 PHE A 162      -8.481 -11.250   9.315  1.00  0.77           H  
ATOM   2390  HZ  PHE A 162      -9.157 -10.356  11.471  1.00  0.77           H  
ATOM   2391  N   GLN A 163     -11.789 -11.517   5.992  1.00  0.79           N  
ATOM   2392  CA  GLN A 163     -10.753 -10.727   5.388  1.00  0.79           C  
ATOM   2393  C   GLN A 163     -11.342  -9.486   4.762  1.00  0.79           C  
ATOM   2394  O   GLN A 163     -10.804  -8.394   4.954  1.00  0.79           O  
ATOM   2395  CB  GLN A 163      -9.991 -11.584   4.396  1.00  0.79           C  
ATOM   2396  CG  GLN A 163      -9.099 -12.604   5.090  1.00  0.79           C  
ATOM   2397  CD  GLN A 163      -8.582 -13.665   4.197  1.00  0.79           C  
ATOM   2398  OE1 GLN A 163      -9.399 -14.378   3.560  1.00  0.79           O  
ATOM   2399  NE2 GLN A 163      -7.254 -13.802   4.129  1.00  0.79           N  
ATOM   2400  H   GLN A 163     -11.947 -12.485   5.694  1.00  0.79           H  
ATOM   2401  HA  GLN A 163     -10.061 -10.412   6.168  1.00  0.79           H  
ATOM   2402 1HB  GLN A 163     -10.699 -12.113   3.751  1.00  0.79           H  
ATOM   2403 2HB  GLN A 163      -9.379 -10.949   3.765  1.00  0.79           H  
ATOM   2404 1HG  GLN A 163      -8.235 -12.081   5.517  1.00  0.79           H  
ATOM   2405 2HG  GLN A 163      -9.664 -13.082   5.879  1.00  0.79           H  
ATOM   2406 1HE2 GLN A 163      -6.849 -14.498   3.543  1.00  0.79           H  
ATOM   2407 2HE2 GLN A 163      -6.624 -13.162   4.660  1.00  0.79           H  
ATOM   2408  N   LEU A 164     -12.504  -9.628   4.123  1.00  0.81           N  
ATOM   2409  CA  LEU A 164     -13.171  -8.482   3.527  1.00  0.81           C  
ATOM   2410  C   LEU A 164     -13.591  -7.460   4.594  1.00  0.81           C  
ATOM   2411  O   LEU A 164     -13.420  -6.255   4.402  1.00  0.81           O  
ATOM   2412  CB  LEU A 164     -14.334  -8.984   2.685  1.00  0.81           C  
ATOM   2413  CG  LEU A 164     -13.880  -9.725   1.405  1.00  0.81           C  
ATOM   2414  CD1 LEU A 164     -15.043 -10.371   0.744  1.00  0.81           C  
ATOM   2415  CD2 LEU A 164     -13.233  -8.711   0.446  1.00  0.81           C  
ATOM   2416  H   LEU A 164     -12.910 -10.559   4.018  1.00  0.81           H  
ATOM   2417  HA  LEU A 164     -12.470  -7.996   2.854  1.00  0.81           H  
ATOM   2418 1HB  LEU A 164     -14.929  -9.670   3.284  1.00  0.81           H  
ATOM   2419 2HB  LEU A 164     -14.961  -8.141   2.396  1.00  0.81           H  
ATOM   2420  HG  LEU A 164     -13.164 -10.505   1.668  1.00  0.81           H  
ATOM   2421 1HD1 LEU A 164     -14.703 -10.883  -0.143  1.00  0.81           H  
ATOM   2422 2HD1 LEU A 164     -15.498 -11.091   1.425  1.00  0.81           H  
ATOM   2423 3HD1 LEU A 164     -15.763  -9.607   0.473  1.00  0.81           H  
ATOM   2424 1HD2 LEU A 164     -12.922  -9.219  -0.451  1.00  0.81           H  
ATOM   2425 2HD2 LEU A 164     -13.964  -7.943   0.190  1.00  0.81           H  
ATOM   2426 3HD2 LEU A 164     -12.369  -8.248   0.924  1.00  0.81           H  
ATOM   2427  N   GLU A 165     -14.046  -7.926   5.760  1.00  0.83           N  
ATOM   2428  CA  GLU A 165     -14.415  -7.023   6.856  1.00  0.83           C  
ATOM   2429  C   GLU A 165     -13.222  -6.149   7.269  1.00  0.83           C  
ATOM   2430  O   GLU A 165     -13.387  -4.988   7.655  1.00  0.83           O  
ATOM   2431  CB  GLU A 165     -14.924  -7.806   8.082  1.00  0.83           C  
ATOM   2432  CG  GLU A 165     -15.458  -6.920   9.206  1.00  0.83           C  
ATOM   2433  CD  GLU A 165     -16.037  -7.690  10.378  1.00  0.83           C  
ATOM   2434  OE1 GLU A 165     -16.021  -8.896  10.349  1.00  0.83           O  
ATOM   2435  OE2 GLU A 165     -16.487  -7.062  11.306  1.00  0.83           O  
ATOM   2436  H   GLU A 165     -14.184  -8.929   5.881  1.00  0.83           H  
ATOM   2437  HA  GLU A 165     -15.212  -6.370   6.508  1.00  0.83           H  
ATOM   2438 1HB  GLU A 165     -15.713  -8.495   7.774  1.00  0.83           H  
ATOM   2439 2HB  GLU A 165     -14.114  -8.403   8.494  1.00  0.83           H  
ATOM   2440 1HG  GLU A 165     -14.641  -6.301   9.559  1.00  0.83           H  
ATOM   2441 2HG  GLU A 165     -16.223  -6.261   8.798  1.00  0.83           H  
ATOM   2442  N   THR A 166     -12.017  -6.723   7.180  1.00  0.85           N  
ATOM   2443  CA  THR A 166     -10.772  -6.065   7.564  1.00  0.85           C  
ATOM   2444  C   THR A 166      -9.990  -5.474   6.380  1.00  0.85           C  
ATOM   2445  O   THR A 166      -8.802  -5.151   6.532  1.00  0.85           O  
ATOM   2446  CB  THR A 166      -9.827  -7.042   8.261  1.00  0.85           C  
ATOM   2447  OG1 THR A 166      -9.468  -8.092   7.337  1.00  0.85           O  
ATOM   2448  CG2 THR A 166     -10.488  -7.639   9.475  1.00  0.85           C  
ATOM   2449  H   THR A 166     -11.981  -7.699   6.871  1.00  0.85           H  
ATOM   2450  HA  THR A 166     -11.013  -5.254   8.251  1.00  0.85           H  
ATOM   2451  HB  THR A 166      -8.938  -6.521   8.583  1.00  0.85           H  
ATOM   2452  HG1 THR A 166     -10.113  -8.131   6.579  1.00  0.85           H  
ATOM   2453 1HG2 THR A 166      -9.794  -8.309   9.947  1.00  0.85           H  
ATOM   2454 2HG2 THR A 166     -10.747  -6.854  10.161  1.00  0.85           H  
ATOM   2455 3HG2 THR A 166     -11.389  -8.182   9.182  1.00  0.85           H  
ATOM   2456  N   THR A 167     -10.603  -5.408   5.191  1.00  0.87           N  
ATOM   2457  CA  THR A 167      -9.908  -4.864   4.027  1.00  0.87           C  
ATOM   2458  C   THR A 167     -10.573  -3.575   3.549  1.00  0.87           C  
ATOM   2459  O   THR A 167     -11.740  -3.567   3.148  1.00  0.87           O  
ATOM   2460  CB  THR A 167      -9.867  -5.902   2.873  1.00  0.87           C  
ATOM   2461  OG1 THR A 167      -9.178  -7.080   3.304  1.00  0.87           O  
ATOM   2462  CG2 THR A 167      -9.148  -5.350   1.637  1.00  0.87           C  
ATOM   2463  H   THR A 167     -11.572  -5.712   5.093  1.00  0.87           H  
ATOM   2464  HA  THR A 167      -8.889  -4.622   4.314  1.00  0.87           H  
ATOM   2465  HB  THR A 167     -10.886  -6.171   2.602  1.00  0.87           H  
ATOM   2466  HG1 THR A 167      -9.737  -7.555   3.942  1.00  0.87           H  
ATOM   2467 1HG2 THR A 167      -9.140  -6.113   0.868  1.00  0.87           H  
ATOM   2468 2HG2 THR A 167      -9.672  -4.476   1.276  1.00  0.87           H  
ATOM   2469 3HG2 THR A 167      -8.128  -5.084   1.882  1.00  0.87           H  
ATOM   2470  N   HIS A 168      -9.798  -2.494   3.531  1.00  0.87           N  
ATOM   2471  CA  HIS A 168     -10.269  -1.166   3.138  1.00  0.87           C  
ATOM   2472  C   HIS A 168      -9.705  -0.702   1.795  1.00  0.87           C  
ATOM   2473  O   HIS A 168      -9.699   0.491   1.489  1.00  0.87           O  
ATOM   2474  CB  HIS A 168      -9.902  -0.177   4.245  1.00  0.87           C  
ATOM   2475  CG  HIS A 168     -10.598  -0.488   5.538  1.00  0.87           C  
ATOM   2476  ND1 HIS A 168     -11.919  -0.153   5.777  1.00  0.87           N  
ATOM   2477  CD2 HIS A 168     -10.170  -1.144   6.645  1.00  0.87           C  
ATOM   2478  CE1 HIS A 168     -12.269  -0.590   6.980  1.00  0.87           C  
ATOM   2479  NE2 HIS A 168     -11.227  -1.188   7.526  1.00  0.87           N  
ATOM   2480  H   HIS A 168      -8.837  -2.576   3.880  1.00  0.87           H  
ATOM   2481  HA  HIS A 168     -11.348  -1.178   3.043  1.00  0.87           H  
ATOM   2482 1HB  HIS A 168      -8.821  -0.206   4.416  1.00  0.87           H  
ATOM   2483 2HB  HIS A 168     -10.164   0.834   3.939  1.00  0.87           H  
ATOM   2484  HD2 HIS A 168      -9.172  -1.568   6.802  1.00  0.87           H  
ATOM   2485  HE1 HIS A 168     -13.250  -0.475   7.441  1.00  0.87           H  
ATOM   2486  HE2 HIS A 168     -11.202  -1.621   8.440  1.00  0.87           H  
ATOM   2487  N   SER A 169      -9.238  -1.656   1.000  1.00  0.85           N  
ATOM   2488  CA  SER A 169      -8.647  -1.380  -0.302  1.00  0.85           C  
ATOM   2489  C   SER A 169      -8.980  -2.493  -1.310  1.00  0.85           C  
ATOM   2490  O   SER A 169      -9.917  -2.378  -2.096  1.00  0.85           O  
ATOM   2491  CB  SER A 169      -7.141  -1.186  -0.162  1.00  0.85           C  
ATOM   2492  OG  SER A 169      -6.539  -2.331   0.330  1.00  0.85           O  
ATOM   2493  H   SER A 169      -9.291  -2.608   1.328  1.00  0.85           H  
ATOM   2494  HA  SER A 169      -9.073  -0.451  -0.682  1.00  0.85           H  
ATOM   2495 1HB  SER A 169      -6.705  -0.921  -1.124  1.00  0.85           H  
ATOM   2496 2HB  SER A 169      -6.955  -0.358   0.524  1.00  0.85           H  
ATOM   2497  HG  SER A 169      -5.753  -2.024   0.796  1.00  0.85           H  
ATOM   2498  N   LEU A 170      -8.154  -3.541  -1.332  1.00  0.81           N  
ATOM   2499  CA  LEU A 170      -8.235  -4.686  -2.250  1.00  0.81           C  
ATOM   2500  C   LEU A 170      -7.851  -4.291  -3.681  1.00  0.81           C  
ATOM   2501  O   LEU A 170      -6.864  -4.789  -4.218  1.00  0.81           O  
ATOM   2502  CB  LEU A 170      -9.627  -5.351  -2.231  1.00  0.81           C  
ATOM   2503  CG  LEU A 170      -9.796  -6.565  -3.161  1.00  0.81           C  
ATOM   2504  CD1 LEU A 170      -8.848  -7.670  -2.751  1.00  0.81           C  
ATOM   2505  CD2 LEU A 170     -11.229  -7.035  -3.112  1.00  0.81           C  
ATOM   2506  H   LEU A 170      -7.412  -3.517  -0.655  1.00  0.81           H  
ATOM   2507  HA  LEU A 170      -7.538  -5.431  -1.903  1.00  0.81           H  
ATOM   2508 1HB  LEU A 170      -9.854  -5.674  -1.232  1.00  0.81           H  
ATOM   2509 2HB  LEU A 170     -10.385  -4.643  -2.535  1.00  0.81           H  
ATOM   2510  HG  LEU A 170      -9.549  -6.275  -4.165  1.00  0.81           H  
ATOM   2511 1HD1 LEU A 170      -8.959  -8.516  -3.421  1.00  0.81           H  
ATOM   2512 2HD1 LEU A 170      -7.851  -7.303  -2.815  1.00  0.81           H  
ATOM   2513 3HD1 LEU A 170      -9.063  -7.981  -1.728  1.00  0.81           H  
ATOM   2514 1HD2 LEU A 170     -11.349  -7.879  -3.781  1.00  0.81           H  
ATOM   2515 2HD2 LEU A 170     -11.480  -7.333  -2.094  1.00  0.81           H  
ATOM   2516 3HD2 LEU A 170     -11.893  -6.225  -3.431  1.00  0.81           H  
ATOM   2517  N   LYS A 171      -8.628  -3.401  -4.287  1.00  0.76           N  
ATOM   2518  CA  LYS A 171      -8.358  -2.878  -5.631  1.00  0.76           C  
ATOM   2519  C   LYS A 171      -8.213  -3.978  -6.681  1.00  0.76           C  
ATOM   2520  O   LYS A 171      -7.342  -3.912  -7.552  1.00  0.76           O  
ATOM   2521  CB  LYS A 171      -7.092  -2.010  -5.616  1.00  0.76           C  
ATOM   2522  CG  LYS A 171      -7.101  -0.869  -4.572  1.00  0.76           C  
ATOM   2523  CD  LYS A 171      -8.194   0.151  -4.875  1.00  0.76           C  
ATOM   2524  CE  LYS A 171      -8.186   1.326  -3.902  1.00  0.76           C  
ATOM   2525  NZ  LYS A 171      -9.355   2.244  -4.133  1.00  0.76           N  
ATOM   2526  H   LYS A 171      -9.414  -3.039  -3.752  1.00  0.76           H  
ATOM   2527  HA  LYS A 171      -9.197  -2.254  -5.929  1.00  0.76           H  
ATOM   2528 1HB  LYS A 171      -6.217  -2.633  -5.428  1.00  0.76           H  
ATOM   2529 2HB  LYS A 171      -6.961  -1.557  -6.598  1.00  0.76           H  
ATOM   2530 1HG  LYS A 171      -7.279  -1.286  -3.583  1.00  0.76           H  
ATOM   2531 2HG  LYS A 171      -6.133  -0.371  -4.567  1.00  0.76           H  
ATOM   2532 1HD  LYS A 171      -8.075   0.528  -5.890  1.00  0.76           H  
ATOM   2533 2HD  LYS A 171      -9.149  -0.332  -4.807  1.00  0.76           H  
ATOM   2534 1HE  LYS A 171      -8.232   0.946  -2.880  1.00  0.76           H  
ATOM   2535 2HE  LYS A 171      -7.263   1.889  -4.031  1.00  0.76           H  
ATOM   2536 1HZ  LYS A 171      -9.322   3.008  -3.475  1.00  0.76           H  
ATOM   2537 2HZ  LYS A 171      -9.326   2.609  -5.073  1.00  0.76           H  
ATOM   2538 3HZ  LYS A 171     -10.234   1.711  -3.991  1.00  0.76           H  
ATOM   2539  N   ALA A 172      -9.061  -4.994  -6.595  1.00  0.70           N  
ATOM   2540  CA  ALA A 172      -9.022  -6.110  -7.529  1.00  0.70           C  
ATOM   2541  C   ALA A 172      -9.343  -5.688  -8.950  1.00  0.70           C  
ATOM   2542  O   ALA A 172     -10.169  -4.800  -9.175  1.00  0.70           O  
ATOM   2543  CB  ALA A 172      -9.997  -7.189  -7.102  1.00  0.70           C  
ATOM   2544  H   ALA A 172      -9.751  -4.979  -5.859  1.00  0.70           H  
ATOM   2545  HA  ALA A 172      -8.018  -6.516  -7.524  1.00  0.70           H  
ATOM   2546 1HB  ALA A 172      -9.936  -8.025  -7.789  1.00  0.70           H  
ATOM   2547 2HB  ALA A 172      -9.753  -7.533  -6.108  1.00  0.70           H  
ATOM   2548 3HB  ALA A 172     -11.011  -6.792  -7.111  1.00  0.70           H  
ATOM   2549  N   ALA A 173      -8.691  -6.330  -9.914  1.00  0.66           N  
ATOM   2550  CA  ALA A 173      -9.032  -6.109 -11.308  1.00  0.66           C  
ATOM   2551  C   ALA A 173     -10.428  -6.631 -11.523  1.00  0.66           C  
ATOM   2552  O   ALA A 173     -11.271  -5.999 -12.153  1.00  0.66           O  
ATOM   2553  CB  ALA A 173      -8.073  -6.824 -12.231  1.00  0.66           C  
ATOM   2554  H   ALA A 173      -8.026  -7.048  -9.659  1.00  0.66           H  
ATOM   2555  HA  ALA A 173      -9.018  -5.040 -11.512  1.00  0.66           H  
ATOM   2556 1HB  ALA A 173      -8.366  -6.645 -13.266  1.00  0.66           H  
ATOM   2557 2HB  ALA A 173      -7.075  -6.440 -12.063  1.00  0.66           H  
ATOM   2558 3HB  ALA A 173      -8.095  -7.895 -12.023  1.00  0.66           H  
ATOM   2559  N   ALA A 174     -10.692  -7.773 -10.918  1.00  0.63           N  
ATOM   2560  CA  ALA A 174     -11.991  -8.374 -11.079  1.00  0.63           C  
ATOM   2561  C   ALA A 174     -12.395  -9.044  -9.806  1.00  0.63           C  
ATOM   2562  O   ALA A 174     -11.547  -9.538  -9.059  1.00  0.63           O  
ATOM   2563  CB  ALA A 174     -11.993  -9.379 -12.223  1.00  0.63           C  
ATOM   2564  H   ALA A 174      -9.958  -8.228 -10.373  1.00  0.63           H  
ATOM   2565  HA  ALA A 174     -12.699  -7.588 -11.289  1.00  0.63           H  
ATOM   2566 1HB  ALA A 174     -12.992  -9.802 -12.330  1.00  0.63           H  
ATOM   2567 2HB  ALA A 174     -11.712  -8.875 -13.150  1.00  0.63           H  
ATOM   2568 3HB  ALA A 174     -11.282 -10.174 -12.011  1.00  0.63           H  
ATOM   2569  N   ALA A 175     -13.689  -9.096  -9.576  1.00  0.62           N  
ATOM   2570  CA  ALA A 175     -14.150  -9.751  -8.373  1.00  0.62           C  
ATOM   2571  C   ALA A 175     -15.455 -10.456  -8.546  1.00  0.62           C  
ATOM   2572  O   ALA A 175     -16.290 -10.023  -9.338  1.00  0.62           O  
ATOM   2573  CB  ALA A 175     -14.335  -8.735  -7.275  1.00  0.62           C  
ATOM   2574  H   ALA A 175     -14.326  -8.629 -10.225  1.00  0.62           H  
ATOM   2575  HA  ALA A 175     -13.406 -10.481  -8.093  1.00  0.62           H  
ATOM   2576 1HB  ALA A 175     -14.663  -9.261  -6.400  1.00  0.62           H  
ATOM   2577 2HB  ALA A 175     -13.396  -8.219  -7.074  1.00  0.62           H  
ATOM   2578 3HB  ALA A 175     -15.087  -8.014  -7.567  1.00  0.62           H  
ATOM   2579  N   THR A 176     -15.655 -11.493  -7.741  1.00  0.64           N  
ATOM   2580  CA  THR A 176     -16.933 -12.177  -7.738  1.00  0.64           C  
ATOM   2581  C   THR A 176     -17.324 -12.637  -6.356  1.00  0.64           C  
ATOM   2582  O   THR A 176     -16.478 -13.120  -5.599  1.00  0.64           O  
ATOM   2583  CB  THR A 176     -16.894 -13.464  -8.600  1.00  0.64           C  
ATOM   2584  OG1 THR A 176     -18.219 -13.974  -8.738  1.00  0.64           O  
ATOM   2585  CG2 THR A 176     -16.065 -14.502  -7.924  1.00  0.64           C  
ATOM   2586  H   THR A 176     -14.886 -11.797  -7.141  1.00  0.64           H  
ATOM   2587  HA  THR A 176     -17.698 -11.514  -8.109  1.00  0.64           H  
ATOM   2588  HB  THR A 176     -16.499 -13.255  -9.561  1.00  0.64           H  
ATOM   2589  HG1 THR A 176     -18.782 -13.251  -9.091  1.00  0.64           H  
ATOM   2590 1HG2 THR A 176     -16.055 -15.412  -8.518  1.00  0.64           H  
ATOM   2591 2HG2 THR A 176     -15.060 -14.122  -7.817  1.00  0.64           H  
ATOM   2592 3HG2 THR A 176     -16.487 -14.717  -6.942  1.00  0.64           H  
ATOM   2593  N   ILE A 177     -18.622 -12.612  -6.094  1.00  0.67           N  
ATOM   2594  CA  ILE A 177     -19.177 -13.257  -4.928  1.00  0.67           C  
ATOM   2595  C   ILE A 177     -20.043 -14.390  -5.445  1.00  0.67           C  
ATOM   2596  O   ILE A 177     -20.955 -14.173  -6.246  1.00  0.67           O  
ATOM   2597  CB  ILE A 177     -20.051 -12.321  -4.089  1.00  0.67           C  
ATOM   2598  CG1 ILE A 177     -19.314 -11.171  -3.641  1.00  0.67           C  
ATOM   2599  CG2 ILE A 177     -20.613 -13.030  -2.896  1.00  0.67           C  
ATOM   2600  CD1 ILE A 177     -20.164 -10.226  -2.987  1.00  0.67           C  
ATOM   2601  H   ILE A 177     -19.252 -12.098  -6.705  1.00  0.67           H  
ATOM   2602  HA  ILE A 177     -18.382 -13.670  -4.315  1.00  0.67           H  
ATOM   2603  HB  ILE A 177     -20.877 -11.961  -4.698  1.00  0.67           H  
ATOM   2604 1HG1 ILE A 177     -18.575 -11.436  -2.969  1.00  0.67           H  
ATOM   2605 2HG1 ILE A 177     -18.853 -10.702  -4.488  1.00  0.67           H  
ATOM   2606 1HG2 ILE A 177     -21.246 -12.348  -2.328  1.00  0.67           H  
ATOM   2607 2HG2 ILE A 177     -21.194 -13.847  -3.223  1.00  0.67           H  
ATOM   2608 3HG2 ILE A 177     -19.816 -13.385  -2.276  1.00  0.67           H  
ATOM   2609 1HD1 ILE A 177     -19.557  -9.405  -2.718  1.00  0.67           H  
ATOM   2610 2HD1 ILE A 177     -20.942  -9.917  -3.653  1.00  0.67           H  
ATOM   2611 3HD1 ILE A 177     -20.614 -10.669  -2.104  1.00  0.67           H  
ATOM   2612  N   LEU A 178     -19.759 -15.585  -5.004  1.00  0.73           N  
ATOM   2613  CA  LEU A 178     -20.497 -16.750  -5.423  1.00  0.73           C  
ATOM   2614  C   LEU A 178     -21.667 -16.877  -4.456  1.00  0.73           C  
ATOM   2615  O   LEU A 178     -21.809 -16.043  -3.570  1.00  0.73           O  
ATOM   2616  CB  LEU A 178     -19.545 -17.936  -5.440  1.00  0.73           C  
ATOM   2617  CG  LEU A 178     -18.301 -17.670  -6.326  1.00  0.73           C  
ATOM   2618  CD1 LEU A 178     -17.397 -18.774  -6.201  1.00  0.73           C  
ATOM   2619  CD2 LEU A 178     -18.700 -17.458  -7.766  1.00  0.73           C  
ATOM   2620  H   LEU A 178     -18.964 -15.703  -4.383  1.00  0.73           H  
ATOM   2621  HA  LEU A 178     -20.886 -16.591  -6.428  1.00  0.73           H  
ATOM   2622 1HB  LEU A 178     -19.205 -18.162  -4.437  1.00  0.73           H  
ATOM   2623 2HB  LEU A 178     -20.062 -18.805  -5.838  1.00  0.73           H  
ATOM   2624  HG  LEU A 178     -17.790 -16.779  -5.965  1.00  0.73           H  
ATOM   2625 1HD1 LEU A 178     -16.505 -18.585  -6.780  1.00  0.73           H  
ATOM   2626 2HD1 LEU A 178     -17.143 -18.863  -5.157  1.00  0.73           H  
ATOM   2627 3HD1 LEU A 178     -17.877 -19.682  -6.552  1.00  0.73           H  
ATOM   2628 1HD2 LEU A 178     -17.810 -17.265  -8.362  1.00  0.73           H  
ATOM   2629 2HD2 LEU A 178     -19.204 -18.348  -8.143  1.00  0.73           H  
ATOM   2630 3HD2 LEU A 178     -19.369 -16.599  -7.827  1.00  0.73           H  
ATOM   2631  N   ASN A 179     -22.522 -17.863  -4.633  1.00  0.80           N  
ATOM   2632  CA  ASN A 179     -23.767 -17.936  -3.857  1.00  0.80           C  
ATOM   2633  C   ASN A 179     -23.616 -17.626  -2.365  1.00  0.80           C  
ATOM   2634  O   ASN A 179     -22.640 -18.053  -1.719  1.00  0.80           O  
ATOM   2635  CB  ASN A 179     -24.385 -19.300  -4.018  1.00  0.80           C  
ATOM   2636  CG  ASN A 179     -24.835 -19.563  -5.430  1.00  0.80           C  
ATOM   2637  OD1 ASN A 179     -25.027 -18.637  -6.226  1.00  0.80           O  
ATOM   2638  ND2 ASN A 179     -25.005 -20.818  -5.757  1.00  0.80           N  
ATOM   2639  H   ASN A 179     -22.347 -18.552  -5.347  1.00  0.80           H  
ATOM   2640  HA  ASN A 179     -24.461 -17.192  -4.263  1.00  0.80           H  
ATOM   2641 1HB  ASN A 179     -23.667 -20.066  -3.722  1.00  0.80           H  
ATOM   2642 2HB  ASN A 179     -25.246 -19.382  -3.351  1.00  0.80           H  
ATOM   2643 1HD2 ASN A 179     -25.304 -21.060  -6.680  1.00  0.80           H  
ATOM   2644 2HD2 ASN A 179     -24.840 -21.535  -5.080  1.00  0.80           H  
ATOM   2645  N   VAL A 180     -24.592 -16.848  -1.844  1.00  0.89           N  
ATOM   2646  CA  VAL A 180     -24.640 -16.414  -0.438  1.00  0.89           C  
ATOM   2647  C   VAL A 180     -25.628 -17.242   0.379  1.00  0.89           C  
ATOM   2648  O   VAL A 180     -26.735 -17.535  -0.073  1.00  0.89           O  
ATOM   2649  CB  VAL A 180     -25.027 -14.914  -0.332  1.00  0.89           C  
ATOM   2650  CG1 VAL A 180     -25.157 -14.463   1.153  1.00  0.89           C  
ATOM   2651  CG2 VAL A 180     -24.005 -14.069  -1.061  1.00  0.89           C  
ATOM   2652  H   VAL A 180     -25.361 -16.550  -2.469  1.00  0.89           H  
ATOM   2653  HA  VAL A 180     -23.650 -16.546  -0.007  1.00  0.89           H  
ATOM   2654  HB  VAL A 180     -25.983 -14.779  -0.800  1.00  0.89           H  
ATOM   2655 1HG1 VAL A 180     -25.452 -13.415   1.190  1.00  0.89           H  
ATOM   2656 2HG1 VAL A 180     -25.918 -15.060   1.658  1.00  0.89           H  
ATOM   2657 3HG1 VAL A 180     -24.211 -14.584   1.662  1.00  0.89           H  
ATOM   2658 1HG2 VAL A 180     -24.295 -13.021  -1.021  1.00  0.89           H  
ATOM   2659 2HG2 VAL A 180     -23.036 -14.187  -0.616  1.00  0.89           H  
ATOM   2660 3HG2 VAL A 180     -23.969 -14.393  -2.085  1.00  0.89           H  
ATOM   2661  N   THR A 181     -25.174 -17.700   1.540  1.00  1.00           N  
ATOM   2662  CA  THR A 181     -25.974 -18.527   2.425  1.00  1.00           C  
ATOM   2663  C   THR A 181     -25.891 -17.997   3.856  1.00  1.00           C  
ATOM   2664  O   THR A 181     -25.186 -17.029   4.130  1.00  1.00           O  
ATOM   2665  CB  THR A 181     -25.470 -19.973   2.435  1.00  1.00           C  
ATOM   2666  OG1 THR A 181     -24.243 -20.004   3.135  1.00  1.00           O  
ATOM   2667  CG2 THR A 181     -25.234 -20.484   1.007  1.00  1.00           C  
ATOM   2668  H   THR A 181     -24.245 -17.441   1.829  1.00  1.00           H  
ATOM   2669  HA  THR A 181     -27.015 -18.498   2.106  1.00  1.00           H  
ATOM   2670  HB  THR A 181     -26.190 -20.618   2.936  1.00  1.00           H  
ATOM   2671  HG1 THR A 181     -23.851 -20.909   3.050  1.00  1.00           H  
ATOM   2672 1HG2 THR A 181     -24.859 -21.504   1.050  1.00  1.00           H  
ATOM   2673 2HG2 THR A 181     -26.172 -20.463   0.450  1.00  1.00           H  
ATOM   2674 3HG2 THR A 181     -24.500 -19.859   0.502  1.00  1.00           H  
ATOM   2675  N   GLU A 182     -26.585 -18.684   4.762  1.00  1.12           N  
ATOM   2676  CA  GLU A 182     -26.602 -18.420   6.205  1.00  1.12           C  
ATOM   2677  C   GLU A 182     -25.511 -19.209   6.965  1.00  1.12           C  
ATOM   2678  O   GLU A 182     -25.409 -19.133   8.195  1.00  1.12           O  
ATOM   2679  CB  GLU A 182     -27.967 -18.816   6.778  1.00  1.12           C  
ATOM   2680  CG  GLU A 182     -29.148 -17.977   6.295  1.00  1.12           C  
ATOM   2681  CD  GLU A 182     -30.463 -18.411   6.904  1.00  1.12           C  
ATOM   2682  OE1 GLU A 182     -30.460 -19.350   7.665  1.00  1.12           O  
ATOM   2683  OE2 GLU A 182     -31.467 -17.801   6.615  1.00  1.12           O  
ATOM   2684  H   GLU A 182     -27.142 -19.457   4.426  1.00  1.12           H  
ATOM   2685  HA  GLU A 182     -26.434 -17.354   6.364  1.00  1.12           H  
ATOM   2686 1HB  GLU A 182     -28.175 -19.848   6.497  1.00  1.12           H  
ATOM   2687 2HB  GLU A 182     -27.937 -18.788   7.858  1.00  1.12           H  
ATOM   2688 1HG  GLU A 182     -28.972 -16.941   6.554  1.00  1.12           H  
ATOM   2689 2HG  GLU A 182     -29.211 -18.047   5.211  1.00  1.12           H  
ATOM   2690  N   ASP A 183     -24.695 -19.965   6.227  1.00  1.25           N  
ATOM   2691  CA  ASP A 183     -23.709 -20.902   6.777  1.00  1.25           C  
ATOM   2692  C   ASP A 183     -22.679 -20.319   7.753  1.00  1.25           C  
ATOM   2693  O   ASP A 183     -22.177 -21.027   8.622  1.00  1.25           O  
ATOM   2694  CB  ASP A 183     -22.948 -21.506   5.608  1.00  1.25           C  
ATOM   2695  CG  ASP A 183     -23.762 -22.515   4.725  1.00  1.25           C  
ATOM   2696  OD1 ASP A 183     -24.690 -23.177   5.162  1.00  1.25           O  
ATOM   2697  OD2 ASP A 183     -23.458 -22.545   3.563  1.00  1.25           O  
ATOM   2698  H   ASP A 183     -24.758 -19.916   5.208  1.00  1.25           H  
ATOM   2699  HA  ASP A 183     -24.254 -21.689   7.297  1.00  1.25           H  
ATOM   2700 1HB  ASP A 183     -22.582 -20.701   4.973  1.00  1.25           H  
ATOM   2701 2HB  ASP A 183     -22.067 -22.010   5.996  1.00  1.25           H  
ATOM   2702  N   HIS A 184     -22.342 -19.045   7.603  1.00  1.37           N  
ATOM   2703  CA  HIS A 184     -21.323 -18.416   8.440  1.00  1.37           C  
ATOM   2704  C   HIS A 184     -21.872 -17.349   9.386  1.00  1.37           C  
ATOM   2705  O   HIS A 184     -21.111 -16.537   9.926  1.00  1.37           O  
ATOM   2706  CB  HIS A 184     -20.270 -17.814   7.533  1.00  1.37           C  
ATOM   2707  CG  HIS A 184     -19.563 -18.850   6.719  1.00  1.37           C  
ATOM   2708  ND1 HIS A 184     -18.591 -19.672   7.243  1.00  1.37           N  
ATOM   2709  CD2 HIS A 184     -19.720 -19.228   5.428  1.00  1.37           C  
ATOM   2710  CE1 HIS A 184     -18.166 -20.498   6.304  1.00  1.37           C  
ATOM   2711  NE2 HIS A 184     -18.835 -20.248   5.192  1.00  1.37           N  
ATOM   2712  H   HIS A 184     -22.800 -18.500   6.885  1.00  1.37           H  
ATOM   2713  HA  HIS A 184     -20.843 -19.177   9.053  1.00  1.37           H  
ATOM   2714 1HB  HIS A 184     -20.759 -17.138   6.866  1.00  1.37           H  
ATOM   2715 2HB  HIS A 184     -19.542 -17.249   8.117  1.00  1.37           H  
ATOM   2716  HD1 HIS A 184     -18.257 -19.669   8.186  1.00  1.37           H  
ATOM   2717  HD2 HIS A 184     -20.378 -18.887   4.632  1.00  1.37           H  
ATOM   2718  HE1 HIS A 184     -17.389 -21.229   6.522  1.00  1.37           H  
ATOM   2719  N   MET A 185     -23.183 -17.378   9.631  1.00  1.47           N  
ATOM   2720  CA  MET A 185     -23.838 -16.373  10.472  1.00  1.47           C  
ATOM   2721  C   MET A 185     -23.286 -16.232  11.896  1.00  1.47           C  
ATOM   2722  O   MET A 185     -23.381 -15.158  12.484  1.00  1.47           O  
ATOM   2723  CB  MET A 185     -25.323 -16.668  10.556  1.00  1.47           C  
ATOM   2724  CG  MET A 185     -26.145 -15.565  11.183  1.00  1.47           C  
ATOM   2725  SD  MET A 185     -27.896 -15.979  11.231  1.00  1.47           S  
ATOM   2726  CE  MET A 185     -28.202 -16.190   9.497  1.00  1.47           C  
ATOM   2727  H   MET A 185     -23.770 -18.089   9.180  1.00  1.47           H  
ATOM   2728  HA  MET A 185     -23.713 -15.406   9.983  1.00  1.47           H  
ATOM   2729 1HB  MET A 185     -25.714 -16.856   9.554  1.00  1.47           H  
ATOM   2730 2HB  MET A 185     -25.479 -17.578  11.139  1.00  1.47           H  
ATOM   2731 1HG  MET A 185     -25.798 -15.382  12.202  1.00  1.47           H  
ATOM   2732 2HG  MET A 185     -26.012 -14.649  10.612  1.00  1.47           H  
ATOM   2733 1HE  MET A 185     -29.246 -16.466   9.333  1.00  1.47           H  
ATOM   2734 2HE  MET A 185     -27.985 -15.286   8.984  1.00  1.47           H  
ATOM   2735 3HE  MET A 185     -27.557 -16.975   9.119  1.00  1.47           H  
ATOM   2736  N   ASP A 186     -22.671 -17.275  12.459  1.00  1.55           N  
ATOM   2737  CA  ASP A 186     -22.151 -17.169  13.830  1.00  1.55           C  
ATOM   2738  C   ASP A 186     -21.113 -16.057  14.016  1.00  1.55           C  
ATOM   2739  O   ASP A 186     -20.935 -15.562  15.129  1.00  1.55           O  
ATOM   2740  CB  ASP A 186     -21.545 -18.485  14.332  1.00  1.55           C  
ATOM   2741  CG  ASP A 186     -22.581 -19.545  14.702  1.00  1.55           C  
ATOM   2742  OD1 ASP A 186     -23.742 -19.220  14.767  1.00  1.55           O  
ATOM   2743  OD2 ASP A 186     -22.189 -20.661  14.973  1.00  1.55           O  
ATOM   2744  H   ASP A 186     -22.585 -18.138  11.944  1.00  1.55           H  
ATOM   2745  HA  ASP A 186     -22.994 -16.936  14.480  1.00  1.55           H  
ATOM   2746 1HB  ASP A 186     -20.891 -18.893  13.562  1.00  1.55           H  
ATOM   2747 2HB  ASP A 186     -20.927 -18.283  15.207  1.00  1.55           H  
ATOM   2748  N   ARG A 187     -20.406 -15.668  12.951  1.00  1.59           N  
ATOM   2749  CA  ARG A 187     -19.412 -14.605  13.088  1.00  1.59           C  
ATOM   2750  C   ARG A 187     -20.013 -13.227  12.834  1.00  1.59           C  
ATOM   2751  O   ARG A 187     -19.315 -12.214  12.914  1.00  1.59           O  
ATOM   2752  CB  ARG A 187     -18.253 -14.799  12.126  1.00  1.59           C  
ATOM   2753  CG  ARG A 187     -17.349 -15.988  12.385  1.00  1.59           C  
ATOM   2754  CD  ARG A 187     -16.230 -16.001  11.395  1.00  1.59           C  
ATOM   2755  NE  ARG A 187     -15.268 -17.072  11.627  1.00  1.59           N  
ATOM   2756  CZ  ARG A 187     -14.109 -17.203  10.939  1.00  1.59           C  
ATOM   2757  NH1 ARG A 187     -13.818 -16.337   9.997  1.00  1.59           N  
ATOM   2758  NH2 ARG A 187     -13.272 -18.189  11.209  1.00  1.59           N  
ATOM   2759  H   ARG A 187     -20.588 -16.075  12.030  1.00  1.59           H  
ATOM   2760  HA  ARG A 187     -19.021 -14.628  14.104  1.00  1.59           H  
ATOM   2761 1HB  ARG A 187     -18.656 -14.937  11.128  1.00  1.59           H  
ATOM   2762 2HB  ARG A 187     -17.639 -13.901  12.108  1.00  1.59           H  
ATOM   2763 1HG  ARG A 187     -16.930 -15.921  13.390  1.00  1.59           H  
ATOM   2764 2HG  ARG A 187     -17.920 -16.911  12.284  1.00  1.59           H  
ATOM   2765 1HD  ARG A 187     -16.645 -16.130  10.393  1.00  1.59           H  
ATOM   2766 2HD  ARG A 187     -15.697 -15.052  11.442  1.00  1.59           H  
ATOM   2767  HE  ARG A 187     -15.472 -17.749  12.350  1.00  1.59           H  
ATOM   2768 1HH1 ARG A 187     -14.467 -15.590   9.796  1.00  1.59           H  
ATOM   2769 2HH1 ARG A 187     -12.954 -16.422   9.475  1.00  1.59           H  
ATOM   2770 1HH2 ARG A 187     -13.491 -18.855  11.935  1.00  1.59           H  
ATOM   2771 2HH2 ARG A 187     -12.407 -18.268  10.692  1.00  1.59           H  
ATOM   2772  N   TYR A 188     -21.299 -13.203  12.500  1.00  1.58           N  
ATOM   2773  CA  TYR A 188     -22.045 -12.009  12.137  1.00  1.58           C  
ATOM   2774  C   TYR A 188     -23.373 -11.906  12.893  1.00  1.58           C  
ATOM   2775  O   TYR A 188     -24.426 -12.191  12.322  1.00  1.58           O  
ATOM   2776  CB  TYR A 188     -22.225 -12.012  10.636  1.00  1.58           C  
ATOM   2777  CG  TYR A 188     -20.890 -11.960   9.971  1.00  1.58           C  
ATOM   2778  CD1 TYR A 188     -20.315 -13.099   9.470  1.00  1.58           C  
ATOM   2779  CD2 TYR A 188     -20.216 -10.753   9.897  1.00  1.58           C  
ATOM   2780  CE1 TYR A 188     -19.066 -13.037   8.911  1.00  1.58           C  
ATOM   2781  CE2 TYR A 188     -18.971 -10.687   9.325  1.00  1.58           C  
ATOM   2782  CZ  TYR A 188     -18.396 -11.827   8.838  1.00  1.58           C  
ATOM   2783  OH  TYR A 188     -17.153 -11.789   8.282  1.00  1.58           O  
ATOM   2784  H   TYR A 188     -21.823 -14.076  12.498  1.00  1.58           H  
ATOM   2785  HA  TYR A 188     -21.441 -11.135  12.370  1.00  1.58           H  
ATOM   2786 1HB  TYR A 188     -22.745 -12.920  10.321  1.00  1.58           H  
ATOM   2787 2HB  TYR A 188     -22.805 -11.163  10.323  1.00  1.58           H  
ATOM   2788  HD1 TYR A 188     -20.842 -14.052   9.533  1.00  1.58           H  
ATOM   2789  HD2 TYR A 188     -20.666  -9.860  10.302  1.00  1.58           H  
ATOM   2790  HE1 TYR A 188     -18.607 -13.947   8.527  1.00  1.58           H  
ATOM   2791  HE2 TYR A 188     -18.435  -9.734   9.273  1.00  1.58           H  
ATOM   2792  HH  TYR A 188     -16.773 -10.900   8.415  1.00  1.58           H  
ATOM   2793  N   PRO A 189     -23.361 -11.465  14.167  1.00  1.52           N  
ATOM   2794  CA  PRO A 189     -24.465 -11.487  15.119  1.00  1.52           C  
ATOM   2795  C   PRO A 189     -25.746 -10.801  14.652  1.00  1.52           C  
ATOM   2796  O   PRO A 189     -26.818 -11.083  15.189  1.00  1.52           O  
ATOM   2797  CB  PRO A 189     -23.887 -10.707  16.310  1.00  1.52           C  
ATOM   2798  CG  PRO A 189     -22.404 -10.882  16.205  1.00  1.52           C  
ATOM   2799  CD  PRO A 189     -22.122 -10.878  14.729  1.00  1.52           C  
ATOM   2800  HA  PRO A 189     -24.670 -12.529  15.397  1.00  1.52           H  
ATOM   2801 1HB  PRO A 189     -24.201  -9.653  16.249  1.00  1.52           H  
ATOM   2802 2HB  PRO A 189     -24.297 -11.108  17.250  1.00  1.52           H  
ATOM   2803 1HG  PRO A 189     -21.889 -10.066  16.733  1.00  1.52           H  
ATOM   2804 2HG  PRO A 189     -22.097 -11.820  16.690  1.00  1.52           H  
ATOM   2805 1HD  PRO A 189     -21.973  -9.855  14.351  1.00  1.52           H  
ATOM   2806 2HD  PRO A 189     -21.255 -11.506  14.575  1.00  1.52           H  
ATOM   2807  N   LEU A 190     -25.663  -9.900  13.676  1.00  1.43           N  
ATOM   2808  CA  LEU A 190     -26.861  -9.213  13.225  1.00  1.43           C  
ATOM   2809  C   LEU A 190     -27.587  -9.971  12.104  1.00  1.43           C  
ATOM   2810  O   LEU A 190     -28.642  -9.529  11.638  1.00  1.43           O  
ATOM   2811  CB  LEU A 190     -26.488  -7.816  12.756  1.00  1.43           C  
ATOM   2812  CG  LEU A 190     -25.860  -6.932  13.821  1.00  1.43           C  
ATOM   2813  CD1 LEU A 190     -25.444  -5.617  13.193  1.00  1.43           C  
ATOM   2814  CD2 LEU A 190     -26.848  -6.733  14.953  1.00  1.43           C  
ATOM   2815  H   LEU A 190     -24.778  -9.664  13.222  1.00  1.43           H  
ATOM   2816  HA  LEU A 190     -27.542  -9.124  14.069  1.00  1.43           H  
ATOM   2817 1HB  LEU A 190     -25.794  -7.902  11.943  1.00  1.43           H  
ATOM   2818 2HB  LEU A 190     -27.385  -7.319  12.392  1.00  1.43           H  
ATOM   2819  HG  LEU A 190     -24.960  -7.417  14.209  1.00  1.43           H  
ATOM   2820 1HD1 LEU A 190     -24.978  -4.984  13.947  1.00  1.43           H  
ATOM   2821 2HD1 LEU A 190     -24.732  -5.810  12.391  1.00  1.43           H  
ATOM   2822 3HD1 LEU A 190     -26.321  -5.115  12.788  1.00  1.43           H  
ATOM   2823 1HD2 LEU A 190     -26.399  -6.108  15.724  1.00  1.43           H  
ATOM   2824 2HD2 LEU A 190     -27.747  -6.250  14.571  1.00  1.43           H  
ATOM   2825 3HD2 LEU A 190     -27.110  -7.705  15.379  1.00  1.43           H  
ATOM   2826  N   GLY A 191     -27.036 -11.113  11.670  1.00  1.32           N  
ATOM   2827  CA  GLY A 191     -27.672 -11.917  10.627  1.00  1.32           C  
ATOM   2828  C   GLY A 191     -26.925 -11.991   9.292  1.00  1.32           C  
ATOM   2829  O   GLY A 191     -25.887 -11.350   9.074  1.00  1.32           O  
ATOM   2830  H   GLY A 191     -26.159 -11.442  12.078  1.00  1.32           H  
ATOM   2831 1HA  GLY A 191     -27.805 -12.926  11.012  1.00  1.32           H  
ATOM   2832 2HA  GLY A 191     -28.675 -11.534  10.450  1.00  1.32           H  
ATOM   2833  N   MET A 192     -27.516 -12.752   8.365  1.00  1.20           N  
ATOM   2834  CA  MET A 192     -26.955 -12.984   7.034  1.00  1.20           C  
ATOM   2835  C   MET A 192     -26.702 -11.691   6.277  1.00  1.20           C  
ATOM   2836  O   MET A 192     -25.807 -11.629   5.445  1.00  1.20           O  
ATOM   2837  CB  MET A 192     -27.850 -13.893   6.204  1.00  1.20           C  
ATOM   2838  CG  MET A 192     -27.313 -14.155   4.799  1.00  1.20           C  
ATOM   2839  SD  MET A 192     -28.351 -15.258   3.858  1.00  1.20           S  
ATOM   2840  CE  MET A 192     -29.815 -14.243   3.775  1.00  1.20           C  
ATOM   2841  H   MET A 192     -28.380 -13.218   8.610  1.00  1.20           H  
ATOM   2842  HA  MET A 192     -25.997 -13.488   7.157  1.00  1.20           H  
ATOM   2843 1HB  MET A 192     -27.952 -14.850   6.693  1.00  1.20           H  
ATOM   2844 2HB  MET A 192     -28.844 -13.455   6.115  1.00  1.20           H  
ATOM   2845 1HG  MET A 192     -27.226 -13.215   4.254  1.00  1.20           H  
ATOM   2846 2HG  MET A 192     -26.319 -14.602   4.866  1.00  1.20           H  
ATOM   2847 1HE  MET A 192     -30.585 -14.759   3.203  1.00  1.20           H  
ATOM   2848 2HE  MET A 192     -30.179 -14.053   4.785  1.00  1.20           H  
ATOM   2849 3HE  MET A 192     -29.578 -13.295   3.300  1.00  1.20           H  
ATOM   2850  N   GLN A 193     -27.497 -10.662   6.550  1.00  1.10           N  
ATOM   2851  CA  GLN A 193     -27.353  -9.379   5.879  1.00  1.10           C  
ATOM   2852  C   GLN A 193     -26.035  -8.677   6.242  1.00  1.10           C  
ATOM   2853  O   GLN A 193     -25.501  -7.898   5.451  1.00  1.10           O  
ATOM   2854  CB  GLN A 193     -28.549  -8.484   6.194  1.00  1.10           C  
ATOM   2855  CG  GLN A 193     -29.853  -9.002   5.608  1.00  1.10           C  
ATOM   2856  CD  GLN A 193     -29.751  -9.133   4.105  1.00  1.10           C  
ATOM   2857  OE1 GLN A 193     -29.081  -8.303   3.470  1.00  1.10           O  
ATOM   2858  NE2 GLN A 193     -30.405 -10.145   3.531  1.00  1.10           N  
ATOM   2859  H   GLN A 193     -28.217 -10.774   7.248  1.00  1.10           H  
ATOM   2860  HA  GLN A 193     -27.346  -9.561   4.806  1.00  1.10           H  
ATOM   2861 1HB  GLN A 193     -28.666  -8.398   7.276  1.00  1.10           H  
ATOM   2862 2HB  GLN A 193     -28.371  -7.484   5.801  1.00  1.10           H  
ATOM   2863 1HG  GLN A 193     -30.069  -9.985   6.028  1.00  1.10           H  
ATOM   2864 2HG  GLN A 193     -30.657  -8.304   5.843  1.00  1.10           H  
ATOM   2865 1HE2 GLN A 193     -30.381 -10.268   2.538  1.00  1.10           H  
ATOM   2866 2HE2 GLN A 193     -30.941 -10.777   4.095  1.00  1.10           H  
ATOM   2867  N   GLN A 194     -25.502  -8.943   7.439  1.00  1.01           N  
ATOM   2868  CA  GLN A 194     -24.247  -8.328   7.862  1.00  1.01           C  
ATOM   2869  C   GLN A 194     -23.138  -9.059   7.132  1.00  1.01           C  
ATOM   2870  O   GLN A 194     -22.210  -8.453   6.587  1.00  1.01           O  
ATOM   2871  CB  GLN A 194     -24.075  -8.448   9.372  1.00  1.01           C  
ATOM   2872  CG  GLN A 194     -22.828  -7.797   9.954  1.00  1.01           C  
ATOM   2873  CD  GLN A 194     -22.700  -8.013  11.492  1.00  1.01           C  
ATOM   2874  OE1 GLN A 194     -23.412  -8.828  12.102  1.00  1.01           O  
ATOM   2875  NE2 GLN A 194     -21.780  -7.280  12.108  1.00  1.01           N  
ATOM   2876  H   GLN A 194     -25.941  -9.624   8.055  1.00  1.01           H  
ATOM   2877  HA  GLN A 194     -24.235  -7.279   7.568  1.00  1.01           H  
ATOM   2878 1HB  GLN A 194     -24.930  -7.983   9.845  1.00  1.01           H  
ATOM   2879 2HB  GLN A 194     -24.096  -9.490   9.655  1.00  1.01           H  
ATOM   2880 1HG  GLN A 194     -21.957  -8.214   9.460  1.00  1.01           H  
ATOM   2881 2HG  GLN A 194     -22.879  -6.725   9.767  1.00  1.01           H  
ATOM   2882 1HE2 GLN A 194     -21.644  -7.366  13.096  1.00  1.01           H  
ATOM   2883 2HE2 GLN A 194     -21.218  -6.633  11.584  1.00  1.01           H  
ATOM   2884  N   TYR A 195     -23.282 -10.378   7.090  1.00  0.94           N  
ATOM   2885  CA  TYR A 195     -22.358 -11.243   6.373  1.00  0.94           C  
ATOM   2886  C   TYR A 195     -22.306 -10.849   4.892  1.00  0.94           C  
ATOM   2887  O   TYR A 195     -21.227 -10.626   4.330  1.00  0.94           O  
ATOM   2888  CB  TYR A 195     -22.784 -12.697   6.605  1.00  0.94           C  
ATOM   2889  CG  TYR A 195     -22.136 -13.731   5.777  1.00  0.94           C  
ATOM   2890  CD1 TYR A 195     -20.842 -14.105   5.994  1.00  0.94           C  
ATOM   2891  CD2 TYR A 195     -22.888 -14.360   4.815  1.00  0.94           C  
ATOM   2892  CE1 TYR A 195     -20.272 -15.076   5.240  1.00  0.94           C  
ATOM   2893  CE2 TYR A 195     -22.328 -15.342   4.058  1.00  0.94           C  
ATOM   2894  CZ  TYR A 195     -21.017 -15.697   4.267  1.00  0.94           C  
ATOM   2895  OH  TYR A 195     -20.435 -16.634   3.467  1.00  0.94           O  
ATOM   2896  H   TYR A 195     -24.081 -10.788   7.582  1.00  0.94           H  
ATOM   2897  HA  TYR A 195     -21.360 -11.105   6.790  1.00  0.94           H  
ATOM   2898 1HB  TYR A 195     -22.617 -12.953   7.645  1.00  0.94           H  
ATOM   2899 2HB  TYR A 195     -23.842 -12.776   6.440  1.00  0.94           H  
ATOM   2900  HD1 TYR A 195     -20.272 -13.621   6.736  1.00  0.94           H  
ATOM   2901  HD2 TYR A 195     -23.929 -14.070   4.655  1.00  0.94           H  
ATOM   2902  HE1 TYR A 195     -19.231 -15.355   5.403  1.00  0.94           H  
ATOM   2903  HE2 TYR A 195     -22.921 -15.836   3.288  1.00  0.94           H  
ATOM   2904  HH  TYR A 195     -19.542 -16.825   3.796  1.00  0.94           H  
ATOM   2905  N   ARG A 196     -23.482 -10.731   4.273  1.00  0.89           N  
ATOM   2906  CA  ARG A 196     -23.594 -10.348   2.875  1.00  0.89           C  
ATOM   2907  C   ARG A 196     -22.945  -8.993   2.637  1.00  0.89           C  
ATOM   2908  O   ARG A 196     -22.172  -8.835   1.689  1.00  0.89           O  
ATOM   2909  CB  ARG A 196     -25.060 -10.294   2.459  1.00  0.89           C  
ATOM   2910  CG  ARG A 196     -25.326 -10.009   0.989  1.00  0.89           C  
ATOM   2911  CD  ARG A 196     -26.787 -10.047   0.693  1.00  0.89           C  
ATOM   2912  NE  ARG A 196     -27.554  -8.915   1.167  1.00  0.89           N  
ATOM   2913  CZ  ARG A 196     -27.719  -7.773   0.490  1.00  0.89           C  
ATOM   2914  NH1 ARG A 196     -27.204  -7.616  -0.703  1.00  0.89           N  
ATOM   2915  NH2 ARG A 196     -28.428  -6.829   1.050  1.00  0.89           N  
ATOM   2916  H   ARG A 196     -24.330 -10.930   4.787  1.00  0.89           H  
ATOM   2917  HA  ARG A 196     -23.086 -11.096   2.269  1.00  0.89           H  
ATOM   2918 1HB  ARG A 196     -25.543 -11.240   2.710  1.00  0.89           H  
ATOM   2919 2HB  ARG A 196     -25.563  -9.517   3.035  1.00  0.89           H  
ATOM   2920 1HG  ARG A 196     -24.948  -9.018   0.736  1.00  0.89           H  
ATOM   2921 2HG  ARG A 196     -24.831 -10.758   0.366  1.00  0.89           H  
ATOM   2922 1HD  ARG A 196     -26.892 -10.071  -0.370  1.00  0.89           H  
ATOM   2923 2HD  ARG A 196     -27.209 -10.947   1.129  1.00  0.89           H  
ATOM   2924  HE  ARG A 196     -28.003  -8.951   2.086  1.00  0.89           H  
ATOM   2925 1HH1 ARG A 196     -26.662  -8.362  -1.127  1.00  0.89           H  
ATOM   2926 2HH1 ARG A 196     -27.346  -6.753  -1.206  1.00  0.89           H  
ATOM   2927 1HH2 ARG A 196     -28.812  -7.023   1.981  1.00  0.89           H  
ATOM   2928 2HH2 ARG A 196     -28.590  -5.953   0.581  1.00  0.89           H  
ATOM   2929  N   ALA A 197     -23.228  -8.019   3.511  1.00  0.86           N  
ATOM   2930  CA  ALA A 197     -22.654  -6.693   3.362  1.00  0.86           C  
ATOM   2931  C   ALA A 197     -21.137  -6.738   3.410  1.00  0.86           C  
ATOM   2932  O   ALA A 197     -20.464  -6.030   2.661  1.00  0.86           O  
ATOM   2933  CB  ALA A 197     -23.169  -5.777   4.451  1.00  0.86           C  
ATOM   2934  H   ALA A 197     -23.881  -8.178   4.280  1.00  0.86           H  
ATOM   2935  HA  ALA A 197     -22.952  -6.303   2.395  1.00  0.86           H  
ATOM   2936 1HB  ALA A 197     -22.754  -4.782   4.318  1.00  0.86           H  
ATOM   2937 2HB  ALA A 197     -24.257  -5.732   4.400  1.00  0.86           H  
ATOM   2938 3HB  ALA A 197     -22.870  -6.171   5.422  1.00  0.86           H  
ATOM   2939  N   ALA A 198     -20.574  -7.581   4.278  1.00  0.83           N  
ATOM   2940  CA  ALA A 198     -19.126  -7.688   4.325  1.00  0.83           C  
ATOM   2941  C   ALA A 198     -18.598  -8.208   2.990  1.00  0.83           C  
ATOM   2942  O   ALA A 198     -17.654  -7.667   2.416  1.00  0.83           O  
ATOM   2943  CB  ALA A 198     -18.700  -8.618   5.456  1.00  0.83           C  
ATOM   2944  H   ALA A 198     -21.153  -8.131   4.916  1.00  0.83           H  
ATOM   2945  HA  ALA A 198     -18.714  -6.695   4.496  1.00  0.83           H  
ATOM   2946 1HB  ALA A 198     -17.608  -8.681   5.491  1.00  0.83           H  
ATOM   2947 2HB  ALA A 198     -19.073  -8.233   6.405  1.00  0.83           H  
ATOM   2948 3HB  ALA A 198     -19.112  -9.610   5.286  1.00  0.83           H  
ATOM   2949  N   LYS A 199     -19.272  -9.211   2.438  1.00  0.81           N  
ATOM   2950  CA  LYS A 199     -18.844  -9.815   1.183  1.00  0.81           C  
ATOM   2951  C   LYS A 199     -18.921  -8.861   0.002  1.00  0.81           C  
ATOM   2952  O   LYS A 199     -18.023  -8.841  -0.843  1.00  0.81           O  
ATOM   2953  CB  LYS A 199     -19.633 -11.082   0.968  1.00  0.81           C  
ATOM   2954  CG  LYS A 199     -19.184 -12.102   1.944  1.00  0.81           C  
ATOM   2955  CD  LYS A 199     -20.105 -13.201   2.050  1.00  0.81           C  
ATOM   2956  CE  LYS A 199     -20.133 -14.023   0.851  1.00  0.81           C  
ATOM   2957  NZ  LYS A 199     -21.006 -15.170   1.038  1.00  0.81           N  
ATOM   2958  H   LYS A 199     -20.076  -9.601   2.937  1.00  0.81           H  
ATOM   2959  HA  LYS A 199     -17.809 -10.107   1.302  1.00  0.81           H  
ATOM   2960 1HB  LYS A 199     -20.696 -10.895   1.105  1.00  0.81           H  
ATOM   2961 2HB  LYS A 199     -19.473 -11.461  -0.040  1.00  0.81           H  
ATOM   2962 1HG  LYS A 199     -18.204 -12.484   1.647  1.00  0.81           H  
ATOM   2963 2HG  LYS A 199     -19.090 -11.634   2.925  1.00  0.81           H  
ATOM   2964 1HD  LYS A 199     -19.753 -13.803   2.850  1.00  0.81           H  
ATOM   2965 2HD  LYS A 199     -21.108 -12.840   2.290  1.00  0.81           H  
ATOM   2966 1HE  LYS A 199     -20.496 -13.435   0.021  1.00  0.81           H  
ATOM   2967 2HE  LYS A 199     -19.126 -14.369   0.632  1.00  0.81           H  
ATOM   2968 1HZ  LYS A 199     -21.018 -15.731   0.211  1.00  0.81           H  
ATOM   2969 2HZ  LYS A 199     -20.684 -15.743   1.820  1.00  0.81           H  
ATOM   2970 3HZ  LYS A 199     -21.931 -14.827   1.232  1.00  0.81           H  
ATOM   2971  N   LEU A 200     -19.939  -7.998  -0.010  1.00  0.80           N  
ATOM   2972  CA  LEU A 200     -20.142  -7.013  -1.077  1.00  0.80           C  
ATOM   2973  C   LEU A 200     -18.994  -6.028  -1.175  1.00  0.80           C  
ATOM   2974  O   LEU A 200     -18.797  -5.397  -2.212  1.00  0.80           O  
ATOM   2975  CB  LEU A 200     -21.442  -6.240  -0.890  1.00  0.80           C  
ATOM   2976  CG  LEU A 200     -22.731  -7.025  -1.086  1.00  0.80           C  
ATOM   2977  CD1 LEU A 200     -23.900  -6.158  -0.700  1.00  0.80           C  
ATOM   2978  CD2 LEU A 200     -22.844  -7.449  -2.530  1.00  0.80           C  
ATOM   2979  H   LEU A 200     -20.638  -8.071   0.732  1.00  0.80           H  
ATOM   2980  HA  LEU A 200     -20.216  -7.525  -2.022  1.00  0.80           H  
ATOM   2981 1HB  LEU A 200     -21.452  -5.840   0.126  1.00  0.80           H  
ATOM   2982 2HB  LEU A 200     -21.453  -5.404  -1.588  1.00  0.80           H  
ATOM   2983  HG  LEU A 200     -22.727  -7.902  -0.459  1.00  0.80           H  
ATOM   2984 1HD1 LEU A 200     -24.795  -6.712  -0.842  1.00  0.80           H  
ATOM   2985 2HD1 LEU A 200     -23.817  -5.861   0.336  1.00  0.80           H  
ATOM   2986 3HD1 LEU A 200     -23.915  -5.270  -1.333  1.00  0.80           H  
ATOM   2987 1HD2 LEU A 200     -23.767  -8.016  -2.678  1.00  0.80           H  
ATOM   2988 2HD2 LEU A 200     -22.855  -6.566  -3.171  1.00  0.80           H  
ATOM   2989 3HD2 LEU A 200     -22.005  -8.064  -2.789  1.00  0.80           H  
ATOM   2990  N   ARG A 201     -18.203  -5.890  -0.112  1.00  0.80           N  
ATOM   2991  CA  ARG A 201     -17.099  -4.952  -0.139  1.00  0.80           C  
ATOM   2992  C   ARG A 201     -16.094  -5.313  -1.235  1.00  0.80           C  
ATOM   2993  O   ARG A 201     -15.412  -4.438  -1.767  1.00  0.80           O  
ATOM   2994  CB  ARG A 201     -16.385  -4.943   1.196  1.00  0.80           C  
ATOM   2995  CG  ARG A 201     -17.174  -4.347   2.341  1.00  0.80           C  
ATOM   2996  CD  ARG A 201     -16.444  -4.466   3.639  1.00  0.80           C  
ATOM   2997  NE  ARG A 201     -15.203  -3.719   3.623  1.00  0.80           N  
ATOM   2998  CZ  ARG A 201     -15.104  -2.398   3.853  1.00  0.80           C  
ATOM   2999  NH1 ARG A 201     -16.182  -1.682   4.119  1.00  0.80           N  
ATOM   3000  NH2 ARG A 201     -13.926  -1.822   3.803  1.00  0.80           N  
ATOM   3001  H   ARG A 201     -18.342  -6.452   0.730  1.00  0.80           H  
ATOM   3002  HA  ARG A 201     -17.495  -3.955  -0.328  1.00  0.80           H  
ATOM   3003 1HB  ARG A 201     -16.106  -5.958   1.468  1.00  0.80           H  
ATOM   3004 2HB  ARG A 201     -15.462  -4.371   1.106  1.00  0.80           H  
ATOM   3005 1HG  ARG A 201     -17.366  -3.291   2.139  1.00  0.80           H  
ATOM   3006 2HG  ARG A 201     -18.123  -4.879   2.430  1.00  0.80           H  
ATOM   3007 1HD  ARG A 201     -17.064  -4.089   4.449  1.00  0.80           H  
ATOM   3008 2HD  ARG A 201     -16.205  -5.518   3.821  1.00  0.80           H  
ATOM   3009  HE  ARG A 201     -14.335  -4.234   3.435  1.00  0.80           H  
ATOM   3010 1HH1 ARG A 201     -17.090  -2.124   4.147  1.00  0.80           H  
ATOM   3011 2HH1 ARG A 201     -16.098  -0.690   4.283  1.00  0.80           H  
ATOM   3012 1HH2 ARG A 201     -13.094  -2.391   3.582  1.00  0.80           H  
ATOM   3013 2HH2 ARG A 201     -13.834  -0.830   3.970  1.00  0.80           H  
ATOM   3014  N   ILE A 202     -16.056  -6.593  -1.635  1.00  0.80           N  
ATOM   3015  CA  ILE A 202     -15.112  -7.088  -2.635  1.00  0.80           C  
ATOM   3016  C   ILE A 202     -15.356  -6.403  -3.989  1.00  0.80           C  
ATOM   3017  O   ILE A 202     -14.464  -6.346  -4.840  1.00  0.80           O  
ATOM   3018  CB  ILE A 202     -15.291  -8.613  -2.813  1.00  0.80           C  
ATOM   3019  CG1 ILE A 202     -14.087  -9.244  -3.428  1.00  0.80           C  
ATOM   3020  CG2 ILE A 202     -16.480  -8.933  -3.696  1.00  0.80           C  
ATOM   3021  CD1 ILE A 202     -14.181 -10.746  -3.431  1.00  0.80           C  
ATOM   3022  H   ILE A 202     -16.695  -7.268  -1.211  1.00  0.80           H  
ATOM   3023  HA  ILE A 202     -14.102  -6.876  -2.301  1.00  0.80           H  
ATOM   3024  HB  ILE A 202     -15.455  -9.058  -1.845  1.00  0.80           H  
ATOM   3025 1HG1 ILE A 202     -13.946  -8.876  -4.415  1.00  0.80           H  
ATOM   3026 2HG1 ILE A 202     -13.226  -8.979  -2.845  1.00  0.80           H  
ATOM   3027 1HG2 ILE A 202     -16.584 -10.009  -3.776  1.00  0.80           H  
ATOM   3028 2HG2 ILE A 202     -17.384  -8.513  -3.267  1.00  0.80           H  
ATOM   3029 3HG2 ILE A 202     -16.321  -8.522  -4.679  1.00  0.80           H  
ATOM   3030 1HD1 ILE A 202     -13.313 -11.179  -3.843  1.00  0.80           H  
ATOM   3031 2HD1 ILE A 202     -14.292 -11.093  -2.416  1.00  0.80           H  
ATOM   3032 3HD1 ILE A 202     -15.040 -11.053  -4.024  1.00  0.80           H  
ATOM   3033  N   TYR A 203     -16.584  -5.906  -4.183  1.00  0.80           N  
ATOM   3034  CA  TYR A 203     -17.005  -5.238  -5.393  1.00  0.80           C  
ATOM   3035  C   TYR A 203     -16.749  -3.742  -5.392  1.00  0.80           C  
ATOM   3036  O   TYR A 203     -16.622  -3.135  -6.455  1.00  0.80           O  
ATOM   3037  CB  TYR A 203     -18.506  -5.415  -5.569  1.00  0.80           C  
ATOM   3038  CG  TYR A 203     -18.970  -6.782  -5.883  1.00  0.80           C  
ATOM   3039  CD1 TYR A 203     -20.204  -7.146  -5.476  1.00  0.80           C  
ATOM   3040  CD2 TYR A 203     -18.198  -7.645  -6.605  1.00  0.80           C  
ATOM   3041  CE1 TYR A 203     -20.706  -8.352  -5.786  1.00  0.80           C  
ATOM   3042  CE2 TYR A 203     -18.688  -8.883  -6.915  1.00  0.80           C  
ATOM   3043  CZ  TYR A 203     -19.951  -9.242  -6.514  1.00  0.80           C  
ATOM   3044  OH  TYR A 203     -20.473 -10.490  -6.819  1.00  0.80           O  
ATOM   3045  H   TYR A 203     -17.267  -5.963  -3.428  1.00  0.80           H  
ATOM   3046  HA  TYR A 203     -16.471  -5.678  -6.234  1.00  0.80           H  
ATOM   3047 1HB  TYR A 203     -19.013  -5.088  -4.664  1.00  0.80           H  
ATOM   3048 2HB  TYR A 203     -18.846  -4.761  -6.370  1.00  0.80           H  
ATOM   3049  HD1 TYR A 203     -20.787  -6.457  -4.893  1.00  0.80           H  
ATOM   3050  HD2 TYR A 203     -17.207  -7.347  -6.936  1.00  0.80           H  
ATOM   3051  HE1 TYR A 203     -21.702  -8.612  -5.446  1.00  0.80           H  
ATOM   3052  HE2 TYR A 203     -18.086  -9.549  -7.483  1.00  0.80           H  
ATOM   3053  HH  TYR A 203     -21.454 -10.475  -6.641  1.00  0.80           H  
ATOM   3054  N   GLU A 204     -16.672  -3.133  -4.208  1.00  0.81           N  
ATOM   3055  CA  GLU A 204     -16.604  -1.677  -4.114  1.00  0.81           C  
ATOM   3056  C   GLU A 204     -15.364  -1.127  -4.776  1.00  0.81           C  
ATOM   3057  O   GLU A 204     -15.370  -0.021  -5.314  1.00  0.81           O  
ATOM   3058  CB  GLU A 204     -16.686  -1.212  -2.658  1.00  0.81           C  
ATOM   3059  CG  GLU A 204     -18.076  -1.407  -2.022  1.00  0.81           C  
ATOM   3060  CD  GLU A 204     -18.169  -0.946  -0.574  1.00  0.81           C  
ATOM   3061  OE1 GLU A 204     -17.156  -0.642   0.007  1.00  0.81           O  
ATOM   3062  OE2 GLU A 204     -19.263  -0.891  -0.060  1.00  0.81           O  
ATOM   3063  H   GLU A 204     -16.656  -3.683  -3.352  1.00  0.81           H  
ATOM   3064  HA  GLU A 204     -17.467  -1.267  -4.639  1.00  0.81           H  
ATOM   3065 1HB  GLU A 204     -15.962  -1.767  -2.058  1.00  0.81           H  
ATOM   3066 2HB  GLU A 204     -16.424  -0.156  -2.596  1.00  0.81           H  
ATOM   3067 1HG  GLU A 204     -18.807  -0.856  -2.611  1.00  0.81           H  
ATOM   3068 2HG  GLU A 204     -18.335  -2.466  -2.080  1.00  0.81           H  
ATOM   3069  N   ASN A 205     -14.292  -1.892  -4.703  1.00  0.80           N  
ATOM   3070  CA  ASN A 205     -13.034  -1.499  -5.288  1.00  0.80           C  
ATOM   3071  C   ASN A 205     -12.650  -2.346  -6.496  1.00  0.80           C  
ATOM   3072  O   ASN A 205     -11.485  -2.353  -6.891  1.00  0.80           O  
ATOM   3073  CB  ASN A 205     -11.959  -1.541  -4.239  1.00  0.80           C  
ATOM   3074  CG  ASN A 205     -12.102  -0.440  -3.201  1.00  0.80           C  
ATOM   3075  OD1 ASN A 205     -11.764   0.737  -3.457  1.00  0.80           O  
ATOM   3076  ND2 ASN A 205     -12.605  -0.792  -2.044  1.00  0.80           N  
ATOM   3077  H   ASN A 205     -14.366  -2.784  -4.231  1.00  0.80           H  
ATOM   3078  HA  ASN A 205     -13.127  -0.472  -5.641  1.00  0.80           H  
ATOM   3079 1HB  ASN A 205     -11.994  -2.508  -3.730  1.00  0.80           H  
ATOM   3080 2HB  ASN A 205     -11.008  -1.467  -4.709  1.00  0.80           H  
ATOM   3081 1HD2 ASN A 205     -12.735  -0.112  -1.323  1.00  0.80           H  
ATOM   3082 2HD2 ASN A 205     -12.859  -1.747  -1.881  1.00  0.80           H  
ATOM   3083  N   ALA A 206     -13.602  -3.071  -7.086  1.00  0.78           N  
ATOM   3084  CA  ALA A 206     -13.251  -3.890  -8.243  1.00  0.78           C  
ATOM   3085  C   ALA A 206     -13.332  -3.054  -9.506  1.00  0.78           C  
ATOM   3086  O   ALA A 206     -14.257  -2.255  -9.658  1.00  0.78           O  
ATOM   3087  CB  ALA A 206     -14.171  -5.096  -8.359  1.00  0.78           C  
ATOM   3088  H   ALA A 206     -14.571  -3.034  -6.768  1.00  0.78           H  
ATOM   3089  HA  ALA A 206     -12.230  -4.236  -8.119  1.00  0.78           H  
ATOM   3090 1HB  ALA A 206     -13.876  -5.699  -9.222  1.00  0.78           H  
ATOM   3091 2HB  ALA A 206     -14.092  -5.691  -7.453  1.00  0.78           H  
ATOM   3092 3HB  ALA A 206     -15.200  -4.760  -8.484  1.00  0.78           H  
ATOM   3093  N   GLN A 207     -12.422  -3.266 -10.456  1.00  0.75           N  
ATOM   3094  CA  GLN A 207     -12.568  -2.540 -11.719  1.00  0.75           C  
ATOM   3095  C   GLN A 207     -13.844  -3.036 -12.409  1.00  0.75           C  
ATOM   3096  O   GLN A 207     -14.616  -2.248 -12.969  1.00  0.75           O  
ATOM   3097  CB  GLN A 207     -11.352  -2.731 -12.631  1.00  0.75           C  
ATOM   3098  CG  GLN A 207     -10.071  -2.101 -12.107  1.00  0.75           C  
ATOM   3099  CD  GLN A 207      -8.861  -2.369 -13.009  1.00  0.75           C  
ATOM   3100  OE1 GLN A 207      -8.841  -3.312 -13.810  1.00  0.75           O  
ATOM   3101  NE2 GLN A 207      -7.841  -1.528 -12.879  1.00  0.75           N  
ATOM   3102  H   GLN A 207     -11.636  -3.898 -10.278  1.00  0.75           H  
ATOM   3103  HA  GLN A 207     -12.682  -1.479 -11.503  1.00  0.75           H  
ATOM   3104 1HB  GLN A 207     -11.176  -3.767 -12.803  1.00  0.75           H  
ATOM   3105 2HB  GLN A 207     -11.565  -2.283 -13.600  1.00  0.75           H  
ATOM   3106 1HG  GLN A 207     -10.211  -1.026 -12.024  1.00  0.75           H  
ATOM   3107 2HG  GLN A 207      -9.861  -2.530 -11.119  1.00  0.75           H  
ATOM   3108 1HE2 GLN A 207      -7.020  -1.644 -13.441  1.00  0.75           H  
ATOM   3109 2HE2 GLN A 207      -7.892  -0.776 -12.222  1.00  0.75           H  
ATOM   3110  N   VAL A 208     -14.065  -4.350 -12.319  1.00  0.71           N  
ATOM   3111  CA  VAL A 208     -15.250  -5.017 -12.849  1.00  0.71           C  
ATOM   3112  C   VAL A 208     -15.722  -6.168 -11.964  1.00  0.71           C  
ATOM   3113  O   VAL A 208     -14.913  -6.982 -11.514  1.00  0.71           O  
ATOM   3114  CB  VAL A 208     -14.934  -5.530 -14.267  1.00  0.71           C  
ATOM   3115  CG1 VAL A 208     -13.754  -6.410 -14.237  1.00  0.71           C  
ATOM   3116  CG2 VAL A 208     -16.134  -6.311 -14.826  1.00  0.71           C  
ATOM   3117  H   VAL A 208     -13.330  -4.918 -11.900  1.00  0.71           H  
ATOM   3118  HA  VAL A 208     -16.053  -4.283 -12.916  1.00  0.71           H  
ATOM   3119  HB  VAL A 208     -14.713  -4.676 -14.909  1.00  0.71           H  
ATOM   3120 1HG1 VAL A 208     -13.533  -6.736 -15.246  1.00  0.71           H  
ATOM   3121 2HG1 VAL A 208     -12.914  -5.852 -13.858  1.00  0.71           H  
ATOM   3122 3HG1 VAL A 208     -13.950  -7.265 -13.596  1.00  0.71           H  
ATOM   3123 1HG2 VAL A 208     -15.911  -6.656 -15.834  1.00  0.71           H  
ATOM   3124 2HG2 VAL A 208     -16.344  -7.170 -14.199  1.00  0.71           H  
ATOM   3125 3HG2 VAL A 208     -16.998  -5.668 -14.850  1.00  0.71           H  
ATOM   3126  N   CYS A 209     -17.035  -6.267 -11.741  1.00  0.67           N  
ATOM   3127  CA  CYS A 209     -17.511  -7.431 -11.007  1.00  0.67           C  
ATOM   3128  C   CYS A 209     -18.064  -8.508 -11.920  1.00  0.67           C  
ATOM   3129  O   CYS A 209     -18.419  -8.248 -13.066  1.00  0.67           O  
ATOM   3130  CB  CYS A 209     -18.566  -7.050  -9.953  1.00  0.67           C  
ATOM   3131  SG  CYS A 209     -20.111  -6.174 -10.485  1.00  0.67           S  
ATOM   3132  H   CYS A 209     -17.683  -5.576 -12.086  1.00  0.67           H  
ATOM   3133  HA  CYS A 209     -16.671  -7.855 -10.467  1.00  0.67           H  
ATOM   3134 1HB  CYS A 209     -18.880  -7.964  -9.460  1.00  0.67           H  
ATOM   3135 2HB  CYS A 209     -18.089  -6.431  -9.195  1.00  0.67           H  
ATOM   3136  N   VAL A 210     -18.103  -9.706 -11.361  1.00  0.64           N  
ATOM   3137  CA  VAL A 210     -18.695 -10.894 -11.922  1.00  0.64           C  
ATOM   3138  C   VAL A 210     -19.703 -11.444 -10.918  1.00  0.64           C  
ATOM   3139  O   VAL A 210     -19.336 -11.785  -9.795  1.00  0.64           O  
ATOM   3140  CB  VAL A 210     -17.612 -11.923 -12.261  1.00  0.64           C  
ATOM   3141  CG1 VAL A 210     -18.238 -13.164 -12.759  1.00  0.64           C  
ATOM   3142  CG2 VAL A 210     -16.676 -11.354 -13.339  1.00  0.64           C  
ATOM   3143  H   VAL A 210     -17.685  -9.795 -10.445  1.00  0.64           H  
ATOM   3144  HA  VAL A 210     -19.180 -10.624 -12.835  1.00  0.64           H  
ATOM   3145  HB  VAL A 210     -17.050 -12.156 -11.381  1.00  0.64           H  
ATOM   3146 1HG1 VAL A 210     -17.462 -13.889 -12.978  1.00  0.64           H  
ATOM   3147 2HG1 VAL A 210     -18.883 -13.549 -11.991  1.00  0.64           H  
ATOM   3148 3HG1 VAL A 210     -18.821 -12.945 -13.654  1.00  0.64           H  
ATOM   3149 1HG2 VAL A 210     -15.934 -12.086 -13.585  1.00  0.64           H  
ATOM   3150 2HG2 VAL A 210     -17.245 -11.130 -14.221  1.00  0.64           H  
ATOM   3151 3HG2 VAL A 210     -16.193 -10.446 -12.981  1.00  0.64           H  
ATOM   3152  N   VAL A 211     -20.966 -11.514 -11.301  1.00  0.63           N  
ATOM   3153  CA  VAL A 211     -21.998 -11.878 -10.330  1.00  0.63           C  
ATOM   3154  C   VAL A 211     -22.878 -13.028 -10.752  1.00  0.63           C  
ATOM   3155  O   VAL A 211     -23.087 -13.235 -11.944  1.00  0.63           O  
ATOM   3156  CB  VAL A 211     -22.895 -10.669 -10.116  1.00  0.63           C  
ATOM   3157  CG1 VAL A 211     -22.134  -9.563  -9.594  1.00  0.63           C  
ATOM   3158  CG2 VAL A 211     -23.544 -10.278 -11.423  1.00  0.63           C  
ATOM   3159  H   VAL A 211     -21.198 -11.246 -12.259  1.00  0.63           H  
ATOM   3160  HA  VAL A 211     -21.515 -12.141  -9.388  1.00  0.63           H  
ATOM   3161  HB  VAL A 211     -23.633 -10.915  -9.386  1.00  0.63           H  
ATOM   3162 1HG1 VAL A 211     -22.805  -8.781  -9.461  1.00  0.63           H  
ATOM   3163 2HG1 VAL A 211     -21.705  -9.835  -8.681  1.00  0.63           H  
ATOM   3164 3HG1 VAL A 211     -21.361  -9.279 -10.282  1.00  0.63           H  
ATOM   3165 1HG2 VAL A 211     -24.190  -9.418 -11.261  1.00  0.63           H  
ATOM   3166 2HG2 VAL A 211     -22.773 -10.019 -12.147  1.00  0.63           H  
ATOM   3167 3HG2 VAL A 211     -24.135 -11.114 -11.795  1.00  0.63           H  
ATOM   3168  N   ASN A 212     -23.434 -13.752  -9.785  1.00  0.62           N  
ATOM   3169  CA  ASN A 212     -24.319 -14.852 -10.127  1.00  0.62           C  
ATOM   3170  C   ASN A 212     -25.740 -14.333 -10.282  1.00  0.62           C  
ATOM   3171  O   ASN A 212     -26.407 -13.994  -9.308  1.00  0.62           O  
ATOM   3172  CB  ASN A 212     -24.256 -15.986  -9.122  1.00  0.62           C  
ATOM   3173  CG  ASN A 212     -25.067 -17.211  -9.580  1.00  0.62           C  
ATOM   3174  OD1 ASN A 212     -26.085 -17.124 -10.285  1.00  0.62           O  
ATOM   3175  ND2 ASN A 212     -24.611 -18.376  -9.187  1.00  0.62           N  
ATOM   3176  H   ASN A 212     -23.248 -13.539  -8.810  1.00  0.62           H  
ATOM   3177  HA  ASN A 212     -24.011 -15.255 -11.089  1.00  0.62           H  
ATOM   3178 1HB  ASN A 212     -23.234 -16.273  -8.927  1.00  0.62           H  
ATOM   3179 2HB  ASN A 212     -24.670 -15.637  -8.174  1.00  0.62           H  
ATOM   3180 1HD2 ASN A 212     -25.098 -19.210  -9.448  1.00  0.62           H  
ATOM   3181 2HD2 ASN A 212     -23.790 -18.428  -8.623  1.00  0.62           H  
ATOM   3182  N   ALA A 213     -26.201 -14.268 -11.509  1.00  0.63           N  
ATOM   3183  CA  ALA A 213     -27.481 -13.702 -11.901  1.00  0.63           C  
ATOM   3184  C   ALA A 213     -28.671 -14.376 -11.224  1.00  0.63           C  
ATOM   3185  O   ALA A 213     -29.743 -13.780 -11.118  1.00  0.63           O  
ATOM   3186  CB  ALA A 213     -27.640 -13.822 -13.396  1.00  0.63           C  
ATOM   3187  H   ALA A 213     -25.602 -14.634 -12.234  1.00  0.63           H  
ATOM   3188  HA  ALA A 213     -27.477 -12.650 -11.620  1.00  0.63           H  
ATOM   3189 1HB  ALA A 213     -28.571 -13.359 -13.698  1.00  0.63           H  
ATOM   3190 2HB  ALA A 213     -26.826 -13.339 -13.893  1.00  0.63           H  
ATOM   3191 3HB  ALA A 213     -27.645 -14.882 -13.672  1.00  0.63           H  
ATOM   3192  N   ASP A 214     -28.500 -15.621 -10.781  1.00  0.64           N  
ATOM   3193  CA  ASP A 214     -29.589 -16.373 -10.171  1.00  0.64           C  
ATOM   3194  C   ASP A 214     -29.674 -16.152  -8.652  1.00  0.64           C  
ATOM   3195  O   ASP A 214     -30.547 -16.719  -7.990  1.00  0.64           O  
ATOM   3196  CB  ASP A 214     -29.414 -17.863 -10.450  1.00  0.64           C  
ATOM   3197  CG  ASP A 214     -29.525 -18.231 -11.935  1.00  0.64           C  
ATOM   3198  OD1 ASP A 214     -30.152 -17.550 -12.701  1.00  0.64           O  
ATOM   3199  OD2 ASP A 214     -28.957 -19.223 -12.286  1.00  0.64           O  
ATOM   3200  H   ASP A 214     -27.579 -16.054 -10.843  1.00  0.64           H  
ATOM   3201  HA  ASP A 214     -30.528 -16.042 -10.617  1.00  0.64           H  
ATOM   3202 1HB  ASP A 214     -28.440 -18.184 -10.081  1.00  0.64           H  
ATOM   3203 2HB  ASP A 214     -30.169 -18.421  -9.895  1.00  0.64           H  
ATOM   3204  N   ASP A 215     -28.772 -15.334  -8.099  1.00  0.66           N  
ATOM   3205  CA  ASP A 215     -28.761 -15.041  -6.667  1.00  0.66           C  
ATOM   3206  C   ASP A 215     -28.556 -13.551  -6.430  1.00  0.66           C  
ATOM   3207  O   ASP A 215     -27.434 -13.032  -6.441  1.00  0.66           O  
ATOM   3208  CB  ASP A 215     -27.673 -15.818  -5.909  1.00  0.66           C  
ATOM   3209  CG  ASP A 215     -27.713 -15.549  -4.369  1.00  0.66           C  
ATOM   3210  OD1 ASP A 215     -28.553 -14.752  -3.959  1.00  0.66           O  
ATOM   3211  OD2 ASP A 215     -26.886 -16.100  -3.634  1.00  0.66           O  
ATOM   3212  H   ASP A 215     -28.066 -14.887  -8.686  1.00  0.66           H  
ATOM   3213  HA  ASP A 215     -29.729 -15.320  -6.250  1.00  0.66           H  
ATOM   3214 1HB  ASP A 215     -27.794 -16.889  -6.086  1.00  0.66           H  
ATOM   3215 2HB  ASP A 215     -26.688 -15.535  -6.296  1.00  0.66           H  
ATOM   3216  N   GLY A 216     -29.652 -12.863  -6.129  1.00  0.68           N  
ATOM   3217  CA  GLY A 216     -29.642 -11.418  -5.949  1.00  0.68           C  
ATOM   3218  C   GLY A 216     -28.687 -10.949  -4.845  1.00  0.68           C  
ATOM   3219  O   GLY A 216     -28.244  -9.798  -4.845  1.00  0.68           O  
ATOM   3220  H   GLY A 216     -30.529 -13.362  -6.079  1.00  0.68           H  
ATOM   3221 1HA  GLY A 216     -29.379 -10.950  -6.894  1.00  0.68           H  
ATOM   3222 2HA  GLY A 216     -30.652 -11.086  -5.711  1.00  0.68           H  
ATOM   3223  N   MET A 217     -28.301 -11.849  -3.936  1.00  0.71           N  
ATOM   3224  CA  MET A 217     -27.420 -11.477  -2.846  1.00  0.71           C  
ATOM   3225  C   MET A 217     -25.958 -11.349  -3.258  1.00  0.71           C  
ATOM   3226  O   MET A 217     -25.113 -10.967  -2.445  1.00  0.71           O  
ATOM   3227  CB  MET A 217     -27.552 -12.478  -1.714  1.00  0.71           C  
ATOM   3228  CG  MET A 217     -28.864 -12.446  -0.983  1.00  0.71           C  
ATOM   3229  SD  MET A 217     -28.822 -13.461   0.491  1.00  0.71           S  
ATOM   3230  CE  MET A 217     -28.997 -15.106  -0.162  1.00  0.71           C  
ATOM   3231  H   MET A 217     -28.617 -12.827  -3.994  1.00  0.71           H  
ATOM   3232  HA  MET A 217     -27.743 -10.503  -2.485  1.00  0.71           H  
ATOM   3233 1HB  MET A 217     -27.456 -13.479  -2.133  1.00  0.71           H  
ATOM   3234 2HB  MET A 217     -26.744 -12.357  -1.009  1.00  0.71           H  
ATOM   3235 1HG  MET A 217     -29.123 -11.428  -0.708  1.00  0.71           H  
ATOM   3236 2HG  MET A 217     -29.638 -12.834  -1.648  1.00  0.71           H  
ATOM   3237 1HE  MET A 217     -28.968 -15.829   0.652  1.00  0.71           H  
ATOM   3238 2HE  MET A 217     -29.945 -15.189  -0.691  1.00  0.71           H  
ATOM   3239 3HE  MET A 217     -28.187 -15.320  -0.860  1.00  0.71           H  
ATOM   3240  N   THR A 218     -25.664 -11.638  -4.524  1.00  0.77           N  
ATOM   3241  CA  THR A 218     -24.319 -11.516  -5.047  1.00  0.77           C  
ATOM   3242  C   THR A 218     -24.206 -10.296  -5.967  1.00  0.77           C  
ATOM   3243  O   THR A 218     -23.170 -10.079  -6.597  1.00  0.77           O  
ATOM   3244  CB  THR A 218     -23.903 -12.768  -5.827  1.00  0.77           C  
ATOM   3245  OG1 THR A 218     -24.748 -12.955  -6.960  1.00  0.77           O  
ATOM   3246  CG2 THR A 218     -23.989 -13.993  -4.962  1.00  0.77           C  
ATOM   3247  H   THR A 218     -26.400 -11.978  -5.147  1.00  0.77           H  
ATOM   3248  HA  THR A 218     -23.627 -11.381  -4.215  1.00  0.77           H  
ATOM   3249  HB  THR A 218     -22.885 -12.643  -6.172  1.00  0.77           H  
ATOM   3250  HG1 THR A 218     -25.701 -12.958  -6.688  1.00  0.77           H  
ATOM   3251 1HG2 THR A 218     -23.680 -14.865  -5.535  1.00  0.77           H  
ATOM   3252 2HG2 THR A 218     -23.333 -13.866  -4.124  1.00  0.77           H  
ATOM   3253 3HG2 THR A 218     -25.013 -14.132  -4.615  1.00  0.77           H  
ATOM   3254  N   MET A 219     -25.277  -9.498  -6.081  1.00  0.88           N  
ATOM   3255  CA  MET A 219     -25.222  -8.338  -6.970  1.00  0.88           C  
ATOM   3256  C   MET A 219     -24.467  -7.212  -6.259  1.00  0.88           C  
ATOM   3257  O   MET A 219     -24.482  -7.160  -5.038  1.00  0.88           O  
ATOM   3258  CB  MET A 219     -26.637  -7.861  -7.324  1.00  0.88           C  
ATOM   3259  CG  MET A 219     -27.512  -8.846  -8.061  1.00  0.88           C  
ATOM   3260  SD  MET A 219     -26.906  -9.321  -9.657  1.00  0.88           S  
ATOM   3261  CE  MET A 219     -26.367 -10.946  -9.213  1.00  0.88           C  
ATOM   3262  H   MET A 219     -26.136  -9.689  -5.557  1.00  0.88           H  
ATOM   3263  HA  MET A 219     -24.687  -8.628  -7.871  1.00  0.88           H  
ATOM   3264 1HB  MET A 219     -27.164  -7.626  -6.396  1.00  0.88           H  
ATOM   3265 2HB  MET A 219     -26.602  -6.948  -7.903  1.00  0.88           H  
ATOM   3266 1HG  MET A 219     -27.561  -9.741  -7.458  1.00  0.88           H  
ATOM   3267 2HG  MET A 219     -28.520  -8.448  -8.169  1.00  0.88           H  
ATOM   3268 1HE  MET A 219     -25.937 -11.437 -10.075  1.00  0.88           H  
ATOM   3269 2HE  MET A 219     -25.637 -10.886  -8.423  1.00  0.88           H  
ATOM   3270 3HE  MET A 219     -27.219 -11.530  -8.855  1.00  0.88           H  
ATOM   3271  N   PRO A 220     -23.828  -6.259  -6.969  1.00  1.05           N  
ATOM   3272  CA  PRO A 220     -23.140  -5.107  -6.405  1.00  1.05           C  
ATOM   3273  C   PRO A 220     -24.019  -4.138  -5.648  1.00  1.05           C  
ATOM   3274  O   PRO A 220     -23.510  -3.327  -4.876  1.00  1.05           O  
ATOM   3275  CB  PRO A 220     -22.557  -4.429  -7.649  1.00  1.05           C  
ATOM   3276  CG  PRO A 220     -23.410  -4.902  -8.787  1.00  1.05           C  
ATOM   3277  CD  PRO A 220     -23.726  -6.319  -8.434  1.00  1.05           C  
ATOM   3278  HA  PRO A 220     -22.349  -5.449  -5.752  1.00  1.05           H  
ATOM   3279 1HB  PRO A 220     -22.582  -3.327  -7.531  1.00  1.05           H  
ATOM   3280 2HB  PRO A 220     -21.498  -4.710  -7.769  1.00  1.05           H  
ATOM   3281 1HG  PRO A 220     -24.302  -4.263  -8.875  1.00  1.05           H  
ATOM   3282 2HG  PRO A 220     -22.855  -4.802  -9.738  1.00  1.05           H  
ATOM   3283 1HD  PRO A 220     -24.623  -6.656  -8.949  1.00  1.05           H  
ATOM   3284 2HD  PRO A 220     -22.850  -6.879  -8.688  1.00  1.05           H  
ATOM   3285  N   VAL A 221     -25.331  -4.180  -5.895  1.00  1.31           N  
ATOM   3286  CA  VAL A 221     -26.336  -3.298  -5.286  1.00  1.31           C  
ATOM   3287  C   VAL A 221     -26.210  -1.876  -5.878  1.00  1.31           C  
ATOM   3288  O   VAL A 221     -27.170  -1.359  -6.460  1.00  1.31           O  
ATOM   3289  CB  VAL A 221     -26.243  -3.310  -3.732  1.00  1.31           C  
ATOM   3290  CG1 VAL A 221     -27.224  -2.324  -3.140  1.00  1.31           C  
ATOM   3291  CG2 VAL A 221     -26.509  -4.736  -3.226  1.00  1.31           C  
ATOM   3292  H   VAL A 221     -25.666  -4.872  -6.544  1.00  1.31           H  
ATOM   3293  HA  VAL A 221     -27.322  -3.682  -5.544  1.00  1.31           H  
ATOM   3294  HB  VAL A 221     -25.268  -2.988  -3.411  1.00  1.31           H  
ATOM   3295 1HG1 VAL A 221     -27.140  -2.337  -2.054  1.00  1.31           H  
ATOM   3296 2HG1 VAL A 221     -27.007  -1.352  -3.496  1.00  1.31           H  
ATOM   3297 3HG1 VAL A 221     -28.236  -2.599  -3.431  1.00  1.31           H  
ATOM   3298 1HG2 VAL A 221     -26.440  -4.750  -2.141  1.00  1.31           H  
ATOM   3299 2HG2 VAL A 221     -27.504  -5.051  -3.533  1.00  1.31           H  
ATOM   3300 3HG2 VAL A 221     -25.770  -5.422  -3.642  1.00  1.31           H  
ATOM   3301  N   ARG A 222     -25.031  -1.258  -5.744  1.00  1.62           N  
ATOM   3302  CA  ARG A 222     -24.735   0.048  -6.340  1.00  1.62           C  
ATOM   3303  C   ARG A 222     -23.326   0.059  -6.949  1.00  1.62           C  
ATOM   3304  O   ARG A 222     -22.358  -0.364  -6.315  1.00  1.62           O  
ATOM   3305  CB  ARG A 222     -24.823   1.186  -5.323  1.00  1.62           C  
ATOM   3306  CG  ARG A 222     -26.205   1.445  -4.730  1.00  1.62           C  
ATOM   3307  CD  ARG A 222     -27.150   2.005  -5.721  1.00  1.62           C  
ATOM   3308  NE  ARG A 222     -28.433   2.322  -5.113  1.00  1.62           N  
ATOM   3309  CZ  ARG A 222     -29.454   1.446  -4.942  1.00  1.62           C  
ATOM   3310  NH1 ARG A 222     -29.352   0.189  -5.335  1.00  1.62           N  
ATOM   3311  NH2 ARG A 222     -30.575   1.858  -4.370  1.00  1.62           N  
ATOM   3312  H   ARG A 222     -24.306  -1.752  -5.237  1.00  1.62           H  
ATOM   3313  HA  ARG A 222     -25.455   0.238  -7.135  1.00  1.62           H  
ATOM   3314 1HB  ARG A 222     -24.149   0.974  -4.494  1.00  1.62           H  
ATOM   3315 2HB  ARG A 222     -24.485   2.111  -5.788  1.00  1.62           H  
ATOM   3316 1HG  ARG A 222     -26.623   0.547  -4.363  1.00  1.62           H  
ATOM   3317 2HG  ARG A 222     -26.114   2.158  -3.912  1.00  1.62           H  
ATOM   3318 1HD  ARG A 222     -26.737   2.918  -6.145  1.00  1.62           H  
ATOM   3319 2HD  ARG A 222     -27.319   1.279  -6.515  1.00  1.62           H  
ATOM   3320  HE  ARG A 222     -28.573   3.269  -4.791  1.00  1.62           H  
ATOM   3321 1HH1 ARG A 222     -28.495  -0.169  -5.786  1.00  1.62           H  
ATOM   3322 2HH1 ARG A 222     -30.126  -0.441  -5.199  1.00  1.62           H  
ATOM   3323 1HH2 ARG A 222     -30.665   2.818  -4.066  1.00  1.62           H  
ATOM   3324 2HH2 ARG A 222     -31.341   1.214  -4.240  1.00  1.62           H  
ATOM   3325  N   GLY A 223     -23.205   0.617  -8.155  1.00  1.89           N  
ATOM   3326  CA  GLY A 223     -21.908   0.743  -8.825  1.00  1.89           C  
ATOM   3327  C   GLY A 223     -21.618  -0.408  -9.790  1.00  1.89           C  
ATOM   3328  O   GLY A 223     -22.292  -1.437  -9.765  1.00  1.89           O  
ATOM   3329  H   GLY A 223     -24.033   0.949  -8.627  1.00  1.89           H  
ATOM   3330 1HA  GLY A 223     -21.880   1.686  -9.372  1.00  1.89           H  
ATOM   3331 2HA  GLY A 223     -21.119   0.794  -8.075  1.00  1.89           H  
ATOM   3332  N   ALA A 224     -20.642  -0.178 -10.684  1.00  1.99           N  
ATOM   3333  CA  ALA A 224     -20.177  -1.095 -11.745  1.00  1.99           C  
ATOM   3334  C   ALA A 224     -21.270  -1.489 -12.752  1.00  1.99           C  
ATOM   3335  O   ALA A 224     -21.078  -2.413 -13.549  1.00  1.99           O  
ATOM   3336  CB  ALA A 224     -19.600  -2.363 -11.119  1.00  1.99           C  
ATOM   3337  H   ALA A 224     -20.163   0.708 -10.611  1.00  1.99           H  
ATOM   3338  HA  ALA A 224     -19.387  -0.585 -12.297  1.00  1.99           H  
ATOM   3339 1HB  ALA A 224     -19.216  -3.014 -11.905  1.00  1.99           H  
ATOM   3340 2HB  ALA A 224     -18.788  -2.103 -10.437  1.00  1.99           H  
ATOM   3341 3HB  ALA A 224     -20.379  -2.894 -10.566  1.00  1.99           H  
ATOM   3342  N   ASP A 225     -22.354  -0.726 -12.794  1.00  1.86           N  
ATOM   3343  CA  ASP A 225     -23.478  -0.950 -13.701  1.00  1.86           C  
ATOM   3344  C   ASP A 225     -23.093  -1.197 -15.160  1.00  1.86           C  
ATOM   3345  O   ASP A 225     -23.578  -2.125 -15.802  1.00  1.86           O  
ATOM   3346  CB  ASP A 225     -24.419   0.253 -13.602  1.00  1.86           C  
ATOM   3347  CG  ASP A 225     -23.701   1.621 -13.832  1.00  1.86           C  
ATOM   3348  OD1 ASP A 225     -22.483   1.631 -13.980  1.00  1.86           O  
ATOM   3349  OD2 ASP A 225     -24.372   2.621 -13.842  1.00  1.86           O  
ATOM   3350  H   ASP A 225     -22.424   0.023 -12.123  1.00  1.86           H  
ATOM   3351  HA  ASP A 225     -24.014  -1.831 -13.346  1.00  1.86           H  
ATOM   3352 1HB  ASP A 225     -25.213   0.149 -14.342  1.00  1.86           H  
ATOM   3353 2HB  ASP A 225     -24.886   0.264 -12.617  1.00  1.86           H  
ATOM   3354  N   ALA A 226     -22.203  -0.361 -15.665  1.00  1.56           N  
ATOM   3355  CA  ALA A 226     -21.748  -0.387 -17.048  1.00  1.56           C  
ATOM   3356  C   ALA A 226     -20.654  -1.414 -17.336  1.00  1.56           C  
ATOM   3357  O   ALA A 226     -20.211  -1.525 -18.480  1.00  1.56           O  
ATOM   3358  CB  ALA A 226     -21.225   0.986 -17.419  1.00  1.56           C  
ATOM   3359  H   ALA A 226     -21.883   0.377 -15.041  1.00  1.56           H  
ATOM   3360  HA  ALA A 226     -22.607  -0.628 -17.673  1.00  1.56           H  
ATOM   3361 1HB  ALA A 226     -20.925   0.993 -18.465  1.00  1.56           H  
ATOM   3362 2HB  ALA A 226     -22.011   1.726 -17.256  1.00  1.56           H  
ATOM   3363 3HB  ALA A 226     -20.369   1.223 -16.790  1.00  1.56           H  
ATOM   3364  N   ARG A 227     -20.161  -2.113 -16.315  1.00  1.23           N  
ATOM   3365  CA  ARG A 227     -19.056  -3.045 -16.521  1.00  1.23           C  
ATOM   3366  C   ARG A 227     -19.329  -4.483 -16.087  1.00  1.23           C  
ATOM   3367  O   ARG A 227     -18.755  -5.421 -16.641  1.00  1.23           O  
ATOM   3368  CB  ARG A 227     -17.843  -2.572 -15.730  1.00  1.23           C  
ATOM   3369  CG  ARG A 227     -17.236  -1.261 -16.175  1.00  1.23           C  
ATOM   3370  CD  ARG A 227     -16.071  -0.893 -15.321  1.00  1.23           C  
ATOM   3371  NE  ARG A 227     -15.488   0.379 -15.710  1.00  1.23           N  
ATOM   3372  CZ  ARG A 227     -14.483   0.999 -15.055  1.00  1.23           C  
ATOM   3373  NH1 ARG A 227     -13.952   0.455 -13.978  1.00  1.23           N  
ATOM   3374  NH2 ARG A 227     -14.030   2.163 -15.498  1.00  1.23           N  
ATOM   3375  H   ARG A 227     -20.565  -2.018 -15.387  1.00  1.23           H  
ATOM   3376  HA  ARG A 227     -18.810  -3.053 -17.582  1.00  1.23           H  
ATOM   3377 1HB  ARG A 227     -18.122  -2.465 -14.679  1.00  1.23           H  
ATOM   3378 2HB  ARG A 227     -17.061  -3.326 -15.780  1.00  1.23           H  
ATOM   3379 1HG  ARG A 227     -16.898  -1.347 -17.207  1.00  1.23           H  
ATOM   3380 2HG  ARG A 227     -17.979  -0.468 -16.100  1.00  1.23           H  
ATOM   3381 1HD  ARG A 227     -16.389  -0.819 -14.279  1.00  1.23           H  
ATOM   3382 2HD  ARG A 227     -15.303  -1.662 -15.408  1.00  1.23           H  
ATOM   3383  HE  ARG A 227     -15.862   0.833 -16.530  1.00  1.23           H  
ATOM   3384 1HH1 ARG A 227     -14.292  -0.458 -13.623  1.00  1.23           H  
ATOM   3385 2HH1 ARG A 227     -13.205   0.923 -13.492  1.00  1.23           H  
ATOM   3386 1HH2 ARG A 227     -14.436   2.583 -16.324  1.00  1.23           H  
ATOM   3387 2HH2 ARG A 227     -13.280   2.631 -15.012  1.00  1.23           H  
ATOM   3388  N   CYS A 228     -20.153  -4.640 -15.064  1.00  0.96           N  
ATOM   3389  CA  CYS A 228     -20.327  -5.908 -14.375  1.00  0.96           C  
ATOM   3390  C   CYS A 228     -20.864  -7.008 -15.300  1.00  0.96           C  
ATOM   3391  O   CYS A 228     -21.806  -6.791 -16.066  1.00  0.96           O  
ATOM   3392  CB  CYS A 228     -21.269  -5.723 -13.201  1.00  0.96           C  
ATOM   3393  SG  CYS A 228     -21.277  -7.099 -12.048  1.00  0.96           S  
ATOM   3394  H   CYS A 228     -20.621  -3.828 -14.675  1.00  0.96           H  
ATOM   3395  HA  CYS A 228     -19.359  -6.218 -13.994  1.00  0.96           H  
ATOM   3396 1HB  CYS A 228     -21.003  -4.819 -12.660  1.00  0.96           H  
ATOM   3397 2HB  CYS A 228     -22.283  -5.585 -13.572  1.00  0.96           H  
ATOM   3398  N   VAL A 229     -20.244  -8.175 -15.220  1.00  0.78           N  
ATOM   3399  CA  VAL A 229     -20.580  -9.361 -16.006  1.00  0.78           C  
ATOM   3400  C   VAL A 229     -21.390 -10.342 -15.161  1.00  0.78           C  
ATOM   3401  O   VAL A 229     -21.061 -10.563 -14.003  1.00  0.78           O  
ATOM   3402  CB  VAL A 229     -19.284 -10.025 -16.493  1.00  0.78           C  
ATOM   3403  CG1 VAL A 229     -19.589 -11.312 -17.251  1.00  0.78           C  
ATOM   3404  CG2 VAL A 229     -18.501  -9.041 -17.355  1.00  0.78           C  
ATOM   3405  H   VAL A 229     -19.490  -8.247 -14.543  1.00  0.78           H  
ATOM   3406  HA  VAL A 229     -21.179  -9.059 -16.868  1.00  0.78           H  
ATOM   3407  HB  VAL A 229     -18.690 -10.285 -15.638  1.00  0.78           H  
ATOM   3408 1HG1 VAL A 229     -18.654 -11.769 -17.567  1.00  0.78           H  
ATOM   3409 2HG1 VAL A 229     -20.128 -12.008 -16.606  1.00  0.78           H  
ATOM   3410 3HG1 VAL A 229     -20.200 -11.082 -18.124  1.00  0.78           H  
ATOM   3411 1HG2 VAL A 229     -17.567  -9.502 -17.678  1.00  0.78           H  
ATOM   3412 2HG2 VAL A 229     -19.096  -8.768 -18.225  1.00  0.78           H  
ATOM   3413 3HG2 VAL A 229     -18.279  -8.142 -16.771  1.00  0.78           H  
ATOM   3414  N   SER A 230     -22.470 -10.882 -15.701  1.00  0.69           N  
ATOM   3415  CA  SER A 230     -23.295 -11.791 -14.912  1.00  0.69           C  
ATOM   3416  C   SER A 230     -23.264 -13.250 -15.392  1.00  0.69           C  
ATOM   3417  O   SER A 230     -23.086 -13.501 -16.584  1.00  0.69           O  
ATOM   3418  CB  SER A 230     -24.693 -11.243 -14.961  1.00  0.69           C  
ATOM   3419  OG  SER A 230     -25.178 -11.255 -16.284  1.00  0.69           O  
ATOM   3420  H   SER A 230     -22.739 -10.653 -16.668  1.00  0.69           H  
ATOM   3421  HA  SER A 230     -22.940 -11.774 -13.888  1.00  0.69           H  
ATOM   3422 1HB  SER A 230     -25.329 -11.817 -14.322  1.00  0.69           H  
ATOM   3423 2HB  SER A 230     -24.686 -10.221 -14.583  1.00  0.69           H  
ATOM   3424  HG  SER A 230     -24.526 -10.738 -16.845  1.00  0.69           H  
ATOM   3425  N   PHE A 231     -23.541 -14.204 -14.498  1.00  0.66           N  
ATOM   3426  CA  PHE A 231     -23.603 -15.611 -14.912  1.00  0.66           C  
ATOM   3427  C   PHE A 231     -24.663 -16.426 -14.166  1.00  0.66           C  
ATOM   3428  O   PHE A 231     -25.108 -16.038 -13.096  1.00  0.66           O  
ATOM   3429  CB  PHE A 231     -22.244 -16.303 -14.689  1.00  0.66           C  
ATOM   3430  CG  PHE A 231     -21.842 -16.466 -13.261  1.00  0.66           C  
ATOM   3431  CD1 PHE A 231     -22.181 -17.614 -12.571  1.00  0.66           C  
ATOM   3432  CD2 PHE A 231     -21.126 -15.488 -12.603  1.00  0.66           C  
ATOM   3433  CE1 PHE A 231     -21.827 -17.767 -11.258  1.00  0.66           C  
ATOM   3434  CE2 PHE A 231     -20.771 -15.651 -11.278  1.00  0.66           C  
ATOM   3435  CZ  PHE A 231     -21.128 -16.785 -10.615  1.00  0.66           C  
ATOM   3436  H   PHE A 231     -23.640 -13.945 -13.522  1.00  0.66           H  
ATOM   3437  HA  PHE A 231     -23.847 -15.620 -15.964  1.00  0.66           H  
ATOM   3438 1HB  PHE A 231     -22.263 -17.289 -15.151  1.00  0.66           H  
ATOM   3439 2HB  PHE A 231     -21.466 -15.727 -15.183  1.00  0.66           H  
ATOM   3440  HD1 PHE A 231     -22.744 -18.397 -13.084  1.00  0.66           H  
ATOM   3441  HD2 PHE A 231     -20.852 -14.578 -13.136  1.00  0.66           H  
ATOM   3442  HE1 PHE A 231     -22.103 -18.660 -10.723  1.00  0.66           H  
ATOM   3443  HE2 PHE A 231     -20.215 -14.877 -10.750  1.00  0.66           H  
ATOM   3444  HZ  PHE A 231     -20.857 -16.908  -9.577  1.00  0.66           H  
ATOM   3445  N   GLY A 232     -25.050 -17.581 -14.700  1.00  0.65           N  
ATOM   3446  CA  GLY A 232     -26.034 -18.417 -13.993  1.00  0.65           C  
ATOM   3447  C   GLY A 232     -26.534 -19.596 -14.824  1.00  0.65           C  
ATOM   3448  O   GLY A 232     -25.800 -20.158 -15.638  1.00  0.65           O  
ATOM   3449  H   GLY A 232     -24.686 -17.838 -15.617  1.00  0.65           H  
ATOM   3450 1HA  GLY A 232     -25.602 -18.782 -13.062  1.00  0.65           H  
ATOM   3451 2HA  GLY A 232     -26.889 -17.797 -13.714  1.00  0.65           H  
ATOM   3452  N   ILE A 233     -27.759 -20.026 -14.564  1.00  0.66           N  
ATOM   3453  CA  ILE A 233     -28.309 -21.156 -15.285  1.00  0.66           C  
ATOM   3454  C   ILE A 233     -29.269 -20.676 -16.365  1.00  0.66           C  
ATOM   3455  O   ILE A 233     -29.054 -20.934 -17.542  1.00  0.66           O  
ATOM   3456  CB  ILE A 233     -29.059 -22.104 -14.338  1.00  0.66           C  
ATOM   3457  CG1 ILE A 233     -28.140 -22.565 -13.212  1.00  0.66           C  
ATOM   3458  CG2 ILE A 233     -29.573 -23.298 -15.139  1.00  0.66           C  
ATOM   3459  CD1 ILE A 233     -26.933 -23.290 -13.685  1.00  0.66           C  
ATOM   3460  H   ILE A 233     -28.313 -19.568 -13.837  1.00  0.66           H  
ATOM   3461  HA  ILE A 233     -27.501 -21.709 -15.759  1.00  0.66           H  
ATOM   3462  HB  ILE A 233     -29.901 -21.577 -13.881  1.00  0.66           H  
ATOM   3463 1HG1 ILE A 233     -27.822 -21.688 -12.638  1.00  0.66           H  
ATOM   3464 2HG1 ILE A 233     -28.698 -23.224 -12.549  1.00  0.66           H  
ATOM   3465 1HG2 ILE A 233     -30.115 -23.972 -14.481  1.00  0.66           H  
ATOM   3466 2HG2 ILE A 233     -30.246 -22.942 -15.926  1.00  0.66           H  
ATOM   3467 3HG2 ILE A 233     -28.732 -23.826 -15.592  1.00  0.66           H  
ATOM   3468 1HD1 ILE A 233     -26.333 -23.590 -12.832  1.00  0.66           H  
ATOM   3469 2HD1 ILE A 233     -27.250 -24.178 -14.237  1.00  0.66           H  
ATOM   3470 3HD1 ILE A 233     -26.343 -22.646 -14.335  1.00  0.66           H  
ATOM   3471  N   ASP A 234     -30.297 -19.929 -15.984  1.00  0.66           N  
ATOM   3472  CA  ASP A 234     -31.273 -19.494 -16.980  1.00  0.66           C  
ATOM   3473  C   ASP A 234     -30.983 -18.109 -17.550  1.00  0.66           C  
ATOM   3474  O   ASP A 234     -31.335 -17.815 -18.693  1.00  0.66           O  
ATOM   3475  CB  ASP A 234     -32.676 -19.512 -16.381  1.00  0.66           C  
ATOM   3476  CG  ASP A 234     -33.129 -20.922 -15.969  1.00  0.66           C  
ATOM   3477  OD1 ASP A 234     -33.109 -21.801 -16.795  1.00  0.66           O  
ATOM   3478  OD2 ASP A 234     -33.483 -21.098 -14.828  1.00  0.66           O  
ATOM   3479  H   ASP A 234     -30.420 -19.698 -15.005  1.00  0.66           H  
ATOM   3480  HA  ASP A 234     -31.252 -20.204 -17.807  1.00  0.66           H  
ATOM   3481 1HB  ASP A 234     -32.699 -18.863 -15.502  1.00  0.66           H  
ATOM   3482 2HB  ASP A 234     -33.384 -19.109 -17.105  1.00  0.66           H  
ATOM   3483  N   ILE A 235     -30.389 -17.246 -16.739  1.00  0.65           N  
ATOM   3484  CA  ILE A 235     -30.138 -15.866 -17.133  1.00  0.65           C  
ATOM   3485  C   ILE A 235     -28.686 -15.447 -16.898  1.00  0.65           C  
ATOM   3486  O   ILE A 235     -27.927 -16.149 -16.234  1.00  0.65           O  
ATOM   3487  CB  ILE A 235     -31.105 -14.918 -16.404  1.00  0.65           C  
ATOM   3488  CG1 ILE A 235     -30.883 -15.036 -14.912  1.00  0.65           C  
ATOM   3489  CG2 ILE A 235     -32.558 -15.237 -16.758  1.00  0.65           C  
ATOM   3490  CD1 ILE A 235     -31.606 -14.003 -14.095  1.00  0.65           C  
ATOM   3491  H   ILE A 235     -30.109 -17.552 -15.815  1.00  0.65           H  
ATOM   3492  HA  ILE A 235     -30.332 -15.776 -18.200  1.00  0.65           H  
ATOM   3493  HB  ILE A 235     -30.884 -13.892 -16.692  1.00  0.65           H  
ATOM   3494 1HG1 ILE A 235     -31.221 -16.022 -14.585  1.00  0.65           H  
ATOM   3495 2HG1 ILE A 235     -29.830 -14.972 -14.720  1.00  0.65           H  
ATOM   3496 1HG2 ILE A 235     -33.218 -14.544 -16.239  1.00  0.65           H  
ATOM   3497 2HG2 ILE A 235     -32.699 -15.135 -17.835  1.00  0.65           H  
ATOM   3498 3HG2 ILE A 235     -32.800 -16.251 -16.457  1.00  0.65           H  
ATOM   3499 1HD1 ILE A 235     -31.393 -14.172 -13.039  1.00  0.65           H  
ATOM   3500 2HD1 ILE A 235     -31.267 -13.010 -14.379  1.00  0.65           H  
ATOM   3501 3HD1 ILE A 235     -32.676 -14.087 -14.265  1.00  0.65           H  
ATOM   3502  N   GLY A 236     -28.314 -14.289 -17.441  1.00  0.64           N  
ATOM   3503  CA  GLY A 236     -26.967 -13.743 -17.278  1.00  0.64           C  
ATOM   3504  C   GLY A 236     -26.235 -13.718 -18.618  1.00  0.64           C  
ATOM   3505  O   GLY A 236     -26.825 -14.047 -19.651  1.00  0.64           O  
ATOM   3506  H   GLY A 236     -28.985 -13.766 -17.983  1.00  0.64           H  
ATOM   3507 1HA  GLY A 236     -27.039 -12.734 -16.879  1.00  0.64           H  
ATOM   3508 2HA  GLY A 236     -26.403 -14.337 -16.558  1.00  0.64           H  
ATOM   3509  N   ASP A 237     -24.965 -13.302 -18.606  1.00  0.63           N  
ATOM   3510  CA  ASP A 237     -24.166 -13.190 -19.821  1.00  0.63           C  
ATOM   3511  C   ASP A 237     -23.560 -14.552 -20.113  1.00  0.63           C  
ATOM   3512  O   ASP A 237     -23.472 -14.978 -21.264  1.00  0.63           O  
ATOM   3513  CB  ASP A 237     -23.048 -12.159 -19.614  1.00  0.63           C  
ATOM   3514  CG  ASP A 237     -23.545 -10.735 -19.419  1.00  0.63           C  
ATOM   3515  OD1 ASP A 237     -24.028 -10.165 -20.388  1.00  0.63           O  
ATOM   3516  OD2 ASP A 237     -23.481 -10.221 -18.295  1.00  0.63           O  
ATOM   3517  H   ASP A 237     -24.517 -13.078 -17.726  1.00  0.63           H  
ATOM   3518  HA  ASP A 237     -24.805 -12.892 -20.651  1.00  0.63           H  
ATOM   3519 1HB  ASP A 237     -22.474 -12.431 -18.739  1.00  0.63           H  
ATOM   3520 2HB  ASP A 237     -22.370 -12.191 -20.462  1.00  0.63           H  
ATOM   3521  N   TYR A 238     -23.192 -15.250 -19.046  1.00  0.64           N  
ATOM   3522  CA  TYR A 238     -22.619 -16.590 -19.119  1.00  0.64           C  
ATOM   3523  C   TYR A 238     -23.609 -17.580 -18.514  1.00  0.64           C  
ATOM   3524  O   TYR A 238     -24.059 -17.388 -17.388  1.00  0.64           O  
ATOM   3525  CB  TYR A 238     -21.276 -16.613 -18.398  1.00  0.64           C  
ATOM   3526  CG  TYR A 238     -20.166 -15.906 -19.084  1.00  0.64           C  
ATOM   3527  CD1 TYR A 238     -20.061 -14.524 -19.049  1.00  0.64           C  
ATOM   3528  CD2 TYR A 238     -19.211 -16.656 -19.720  1.00  0.64           C  
ATOM   3529  CE1 TYR A 238     -19.009 -13.899 -19.701  1.00  0.64           C  
ATOM   3530  CE2 TYR A 238     -18.167 -16.040 -20.349  1.00  0.64           C  
ATOM   3531  CZ  TYR A 238     -18.067 -14.668 -20.355  1.00  0.64           C  
ATOM   3532  OH  TYR A 238     -17.025 -14.086 -21.034  1.00  0.64           O  
ATOM   3533  H   TYR A 238     -23.287 -14.800 -18.135  1.00  0.64           H  
ATOM   3534  HA  TYR A 238     -22.467 -16.848 -20.157  1.00  0.64           H  
ATOM   3535 1HB  TYR A 238     -21.400 -16.150 -17.435  1.00  0.64           H  
ATOM   3536 2HB  TYR A 238     -20.963 -17.617 -18.227  1.00  0.64           H  
ATOM   3537  HD1 TYR A 238     -20.811 -13.938 -18.525  1.00  0.64           H  
ATOM   3538  HD2 TYR A 238     -19.290 -17.745 -19.727  1.00  0.64           H  
ATOM   3539  HE1 TYR A 238     -18.923 -12.815 -19.703  1.00  0.64           H  
ATOM   3540  HE2 TYR A 238     -17.421 -16.640 -20.853  1.00  0.64           H  
ATOM   3541  HH  TYR A 238     -16.924 -13.118 -20.828  1.00  0.64           H  
ATOM   3542  N   HIS A 239     -23.960 -18.635 -19.237  1.00  0.67           N  
ATOM   3543  CA  HIS A 239     -24.973 -19.522 -18.668  1.00  0.67           C  
ATOM   3544  C   HIS A 239     -24.952 -20.970 -19.143  1.00  0.67           C  
ATOM   3545  O   HIS A 239     -24.354 -21.304 -20.167  1.00  0.67           O  
ATOM   3546  CB  HIS A 239     -26.380 -18.915 -18.876  1.00  0.67           C  
ATOM   3547  CG  HIS A 239     -26.847 -18.774 -20.299  1.00  0.67           C  
ATOM   3548  ND1 HIS A 239     -26.436 -17.742 -21.135  1.00  0.67           N  
ATOM   3549  CD2 HIS A 239     -27.721 -19.515 -21.017  1.00  0.67           C  
ATOM   3550  CE1 HIS A 239     -27.036 -17.864 -22.306  1.00  0.67           C  
ATOM   3551  NE2 HIS A 239     -27.824 -18.926 -22.262  1.00  0.67           N  
ATOM   3552  H   HIS A 239     -23.537 -18.781 -20.152  1.00  0.67           H  
ATOM   3553  HA  HIS A 239     -24.816 -19.552 -17.609  1.00  0.67           H  
ATOM   3554 1HB  HIS A 239     -27.105 -19.533 -18.355  1.00  0.67           H  
ATOM   3555 2HB  HIS A 239     -26.425 -17.928 -18.410  1.00  0.67           H  
ATOM   3556  HD1 HIS A 239     -25.805 -16.991 -20.915  1.00  0.67           H  
ATOM   3557  HD2 HIS A 239     -28.303 -20.409 -20.773  1.00  0.67           H  
ATOM   3558  HE1 HIS A 239     -26.843 -17.147 -23.100  1.00  0.67           H  
ATOM   3559  N   LEU A 240     -25.621 -21.841 -18.377  1.00  0.73           N  
ATOM   3560  CA  LEU A 240     -25.742 -23.252 -18.777  1.00  0.73           C  
ATOM   3561  C   LEU A 240     -27.063 -23.529 -19.497  1.00  0.73           C  
ATOM   3562  O   LEU A 240     -28.137 -23.313 -18.944  1.00  0.73           O  
ATOM   3563  CB  LEU A 240     -25.637 -24.184 -17.570  1.00  0.73           C  
ATOM   3564  CG  LEU A 240     -24.395 -24.002 -16.741  1.00  0.73           C  
ATOM   3565  CD1 LEU A 240     -24.361 -24.949 -15.634  1.00  0.73           C  
ATOM   3566  CD2 LEU A 240     -23.203 -24.173 -17.595  1.00  0.73           C  
ATOM   3567  H   LEU A 240     -26.035 -21.494 -17.508  1.00  0.73           H  
ATOM   3568  HA  LEU A 240     -24.927 -23.483 -19.454  1.00  0.73           H  
ATOM   3569 1HB  LEU A 240     -26.497 -24.021 -16.926  1.00  0.73           H  
ATOM   3570 2HB  LEU A 240     -25.657 -25.216 -17.922  1.00  0.73           H  
ATOM   3571  HG  LEU A 240     -24.423 -23.027 -16.308  1.00  0.73           H  
ATOM   3572 1HD1 LEU A 240     -23.484 -24.753 -15.049  1.00  0.73           H  
ATOM   3573 2HD1 LEU A 240     -25.214 -24.836 -15.021  1.00  0.73           H  
ATOM   3574 3HD1 LEU A 240     -24.334 -25.962 -16.030  1.00  0.73           H  
ATOM   3575 1HD2 LEU A 240     -22.306 -24.023 -16.994  1.00  0.73           H  
ATOM   3576 2HD2 LEU A 240     -23.203 -25.178 -18.012  1.00  0.73           H  
ATOM   3577 3HD2 LEU A 240     -23.234 -23.446 -18.396  1.00  0.73           H  
ATOM   3578  N   ASN A 241     -26.984 -24.027 -20.724  1.00  0.83           N  
ATOM   3579  CA  ASN A 241     -28.183 -24.276 -21.514  1.00  0.83           C  
ATOM   3580  C   ASN A 241     -28.334 -25.723 -21.921  1.00  0.83           C  
ATOM   3581  O   ASN A 241     -27.374 -26.374 -22.339  1.00  0.83           O  
ATOM   3582  CB  ASN A 241     -28.199 -23.422 -22.759  1.00  0.83           C  
ATOM   3583  CG  ASN A 241     -29.495 -23.581 -23.540  1.00  0.83           C  
ATOM   3584  OD1 ASN A 241     -30.576 -23.276 -23.020  1.00  0.83           O  
ATOM   3585  ND2 ASN A 241     -29.406 -24.059 -24.760  1.00  0.83           N  
ATOM   3586  H   ASN A 241     -26.065 -24.210 -21.117  1.00  0.83           H  
ATOM   3587  HA  ASN A 241     -29.054 -24.022 -20.908  1.00  0.83           H  
ATOM   3588 1HB  ASN A 241     -28.077 -22.377 -22.479  1.00  0.83           H  
ATOM   3589 2HB  ASN A 241     -27.359 -23.702 -23.391  1.00  0.83           H  
ATOM   3590 1HD2 ASN A 241     -30.237 -24.195 -25.304  1.00  0.83           H  
ATOM   3591 2HD2 ASN A 241     -28.517 -24.302 -25.140  1.00  0.83           H  
ATOM   3592  N   LYS A 242     -29.552 -26.230 -21.795  1.00  0.95           N  
ATOM   3593  CA  LYS A 242     -29.844 -27.590 -22.209  1.00  0.95           C  
ATOM   3594  C   LYS A 242     -30.509 -27.612 -23.580  1.00  0.95           C  
ATOM   3595  O   LYS A 242     -31.458 -26.866 -23.833  1.00  0.95           O  
ATOM   3596  CB  LYS A 242     -30.715 -28.307 -21.185  1.00  0.95           C  
ATOM   3597  CG  LYS A 242     -30.960 -29.776 -21.525  1.00  0.95           C  
ATOM   3598  CD  LYS A 242     -31.752 -30.489 -20.446  1.00  0.95           C  
ATOM   3599  CE  LYS A 242     -31.990 -31.944 -20.830  1.00  0.95           C  
ATOM   3600  NZ  LYS A 242     -32.773 -32.674 -19.794  1.00  0.95           N  
ATOM   3601  H   LYS A 242     -30.295 -25.648 -21.429  1.00  0.95           H  
ATOM   3602  HA  LYS A 242     -28.909 -28.138 -22.294  1.00  0.95           H  
ATOM   3603 1HB  LYS A 242     -30.254 -28.253 -20.200  1.00  0.95           H  
ATOM   3604 2HB  LYS A 242     -31.683 -27.813 -21.124  1.00  0.95           H  
ATOM   3605 1HG  LYS A 242     -31.515 -29.844 -22.462  1.00  0.95           H  
ATOM   3606 2HG  LYS A 242     -30.001 -30.280 -21.663  1.00  0.95           H  
ATOM   3607 1HD  LYS A 242     -31.200 -30.451 -19.505  1.00  0.95           H  
ATOM   3608 2HD  LYS A 242     -32.713 -29.993 -20.307  1.00  0.95           H  
ATOM   3609 1HE  LYS A 242     -32.532 -31.978 -21.776  1.00  0.95           H  
ATOM   3610 2HE  LYS A 242     -31.026 -32.439 -20.960  1.00  0.95           H  
ATOM   3611 1HZ  LYS A 242     -32.906 -33.630 -20.093  1.00  0.95           H  
ATOM   3612 2HZ  LYS A 242     -32.272 -32.659 -18.917  1.00  0.95           H  
ATOM   3613 3HZ  LYS A 242     -33.673 -32.230 -19.675  1.00  0.95           H  
ATOM   3614  N   GLN A 243     -30.007 -28.477 -24.449  1.00  1.06           N  
ATOM   3615  CA  GLN A 243     -30.546 -28.661 -25.788  1.00  1.06           C  
ATOM   3616  C   GLN A 243     -30.492 -30.131 -26.166  1.00  1.06           C  
ATOM   3617  O   GLN A 243     -29.438 -30.767 -26.079  1.00  1.06           O  
ATOM   3618  CB  GLN A 243     -29.751 -27.847 -26.816  1.00  1.06           C  
ATOM   3619  CG  GLN A 243     -30.291 -27.959 -28.245  1.00  1.06           C  
ATOM   3620  CD  GLN A 243     -29.499 -27.147 -29.255  1.00  1.06           C  
ATOM   3621  OE1 GLN A 243     -28.281 -26.951 -29.086  1.00  1.06           O  
ATOM   3622  NE2 GLN A 243     -30.171 -26.673 -30.300  1.00  1.06           N  
ATOM   3623  H   GLN A 243     -29.213 -29.047 -24.157  1.00  1.06           H  
ATOM   3624  HA  GLN A 243     -31.586 -28.341 -25.798  1.00  1.06           H  
ATOM   3625 1HB  GLN A 243     -29.759 -26.795 -26.528  1.00  1.06           H  
ATOM   3626 2HB  GLN A 243     -28.712 -28.181 -26.814  1.00  1.06           H  
ATOM   3627 1HG  GLN A 243     -30.225 -28.997 -28.548  1.00  1.06           H  
ATOM   3628 2HG  GLN A 243     -31.328 -27.627 -28.263  1.00  1.06           H  
ATOM   3629 1HE2 GLN A 243     -29.709 -26.129 -31.001  1.00  1.06           H  
ATOM   3630 2HE2 GLN A 243     -31.151 -26.859 -30.390  1.00  1.06           H  
ATOM   3631  N   GLN A 244     -31.613 -30.667 -26.635  1.00  1.14           N  
ATOM   3632  CA  GLN A 244     -31.661 -32.072 -27.016  1.00  1.14           C  
ATOM   3633  C   GLN A 244     -31.080 -32.950 -25.896  1.00  1.14           C  
ATOM   3634  O   GLN A 244     -31.609 -32.965 -24.784  1.00  1.14           O  
ATOM   3635  CB  GLN A 244     -30.931 -32.286 -28.352  1.00  1.14           C  
ATOM   3636  CG  GLN A 244     -31.622 -31.626 -29.539  1.00  1.14           C  
ATOM   3637  CD  GLN A 244     -30.839 -31.777 -30.832  1.00  1.14           C  
ATOM   3638  OE1 GLN A 244     -29.607 -31.854 -30.828  1.00  1.14           O  
ATOM   3639  NE2 GLN A 244     -31.553 -31.817 -31.952  1.00  1.14           N  
ATOM   3640  H   GLN A 244     -32.450 -30.104 -26.699  1.00  1.14           H  
ATOM   3641  HA  GLN A 244     -32.704 -32.357 -27.153  1.00  1.14           H  
ATOM   3642 1HB  GLN A 244     -29.911 -31.905 -28.299  1.00  1.14           H  
ATOM   3643 2HB  GLN A 244     -30.881 -33.352 -28.575  1.00  1.14           H  
ATOM   3644 1HG  GLN A 244     -32.592 -32.099 -29.678  1.00  1.14           H  
ATOM   3645 2HG  GLN A 244     -31.756 -30.570 -29.340  1.00  1.14           H  
ATOM   3646 1HE2 GLN A 244     -31.093 -31.915 -32.836  1.00  1.14           H  
ATOM   3647 2HE2 GLN A 244     -32.550 -31.752 -31.913  1.00  1.14           H  
ATOM   3648  N   GLY A 245     -30.017 -33.696 -26.197  1.00  1.16           N  
ATOM   3649  CA  GLY A 245     -29.392 -34.610 -25.242  1.00  1.16           C  
ATOM   3650  C   GLY A 245     -28.163 -34.055 -24.502  1.00  1.16           C  
ATOM   3651  O   GLY A 245     -27.429 -34.830 -23.886  1.00  1.16           O  
ATOM   3652  H   GLY A 245     -29.615 -33.626 -27.117  1.00  1.16           H  
ATOM   3653 1HA  GLY A 245     -30.138 -34.915 -24.508  1.00  1.16           H  
ATOM   3654 2HA  GLY A 245     -29.101 -35.517 -25.770  1.00  1.16           H  
ATOM   3655  N   SER A 246     -27.914 -32.739 -24.564  1.00  1.10           N  
ATOM   3656  CA  SER A 246     -26.691 -32.193 -23.962  1.00  1.10           C  
ATOM   3657  C   SER A 246     -26.819 -30.828 -23.269  1.00  1.10           C  
ATOM   3658  O   SER A 246     -27.739 -30.048 -23.519  1.00  1.10           O  
ATOM   3659  CB  SER A 246     -25.646 -32.076 -25.059  1.00  1.10           C  
ATOM   3660  OG  SER A 246     -26.055 -31.153 -26.063  1.00  1.10           O  
ATOM   3661  H   SER A 246     -28.552 -32.126 -25.070  1.00  1.10           H  
ATOM   3662  HA  SER A 246     -26.338 -32.908 -23.217  1.00  1.10           H  
ATOM   3663 1HB  SER A 246     -24.694 -31.754 -24.630  1.00  1.10           H  
ATOM   3664 2HB  SER A 246     -25.486 -33.056 -25.505  1.00  1.10           H  
ATOM   3665  HG  SER A 246     -27.004 -31.316 -26.219  1.00  1.10           H  
ATOM   3666  N   ILE A 247     -25.853 -30.538 -22.386  1.00  1.01           N  
ATOM   3667  CA  ILE A 247     -25.789 -29.246 -21.695  1.00  1.01           C  
ATOM   3668  C   ILE A 247     -24.502 -28.512 -22.041  1.00  1.01           C  
ATOM   3669  O   ILE A 247     -23.422 -29.114 -22.043  1.00  1.01           O  
ATOM   3670  CB  ILE A 247     -25.951 -29.388 -20.166  1.00  1.01           C  
ATOM   3671  CG1 ILE A 247     -27.343 -30.009 -19.882  1.00  1.01           C  
ATOM   3672  CG2 ILE A 247     -25.806 -27.991 -19.469  1.00  1.01           C  
ATOM   3673  CD1 ILE A 247     -27.596 -30.385 -18.456  1.00  1.01           C  
ATOM   3674  H   ILE A 247     -25.134 -31.228 -22.206  1.00  1.01           H  
ATOM   3675  HA  ILE A 247     -26.612 -28.636 -22.043  1.00  1.01           H  
ATOM   3676  HB  ILE A 247     -25.192 -30.068 -19.777  1.00  1.01           H  
ATOM   3677 1HG1 ILE A 247     -28.097 -29.301 -20.187  1.00  1.01           H  
ATOM   3678 2HG1 ILE A 247     -27.451 -30.907 -20.480  1.00  1.01           H  
ATOM   3679 1HG2 ILE A 247     -25.929 -28.102 -18.394  1.00  1.01           H  
ATOM   3680 2HG2 ILE A 247     -24.824 -27.574 -19.672  1.00  1.01           H  
ATOM   3681 3HG2 ILE A 247     -26.571 -27.311 -19.850  1.00  1.01           H  
ATOM   3682 1HD1 ILE A 247     -28.596 -30.811 -18.363  1.00  1.01           H  
ATOM   3683 2HD1 ILE A 247     -26.858 -31.118 -18.125  1.00  1.01           H  
ATOM   3684 3HD1 ILE A 247     -27.530 -29.494 -17.848  1.00  1.01           H  
ATOM   3685  N   TRP A 248     -24.647 -27.241 -22.405  1.00  0.90           N  
ATOM   3686  CA  TRP A 248     -23.542 -26.385 -22.823  1.00  0.90           C  
ATOM   3687  C   TRP A 248     -23.363 -25.118 -22.014  1.00  0.90           C  
ATOM   3688  O   TRP A 248     -24.329 -24.518 -21.544  1.00  0.90           O  
ATOM   3689  CB  TRP A 248     -23.797 -25.944 -24.255  1.00  0.90           C  
ATOM   3690  CG  TRP A 248     -23.734 -27.020 -25.221  1.00  0.90           C  
ATOM   3691  CD1 TRP A 248     -24.634 -28.024 -25.387  1.00  0.90           C  
ATOM   3692  CD2 TRP A 248     -22.737 -27.194 -26.227  1.00  0.90           C  
ATOM   3693  NE1 TRP A 248     -24.253 -28.832 -26.395  1.00  0.90           N  
ATOM   3694  CE2 TRP A 248     -23.088 -28.331 -26.946  1.00  0.90           C  
ATOM   3695  CE3 TRP A 248     -21.589 -26.476 -26.575  1.00  0.90           C  
ATOM   3696  CZ2 TRP A 248     -22.332 -28.781 -28.005  1.00  0.90           C  
ATOM   3697  CZ3 TRP A 248     -20.828 -26.916 -27.637  1.00  0.90           C  
ATOM   3698  CH2 TRP A 248     -21.188 -28.039 -28.338  1.00  0.90           C  
ATOM   3699  H   TRP A 248     -25.590 -26.851 -22.389  1.00  0.90           H  
ATOM   3700  HA  TRP A 248     -22.618 -26.958 -22.766  1.00  0.90           H  
ATOM   3701 1HB  TRP A 248     -24.780 -25.474 -24.322  1.00  0.90           H  
ATOM   3702 2HB  TRP A 248     -23.055 -25.190 -24.535  1.00  0.90           H  
ATOM   3703  HD1 TRP A 248     -25.532 -28.173 -24.784  1.00  0.90           H  
ATOM   3704  HE1 TRP A 248     -24.795 -29.663 -26.651  1.00  0.90           H  
ATOM   3705  HE3 TRP A 248     -21.304 -25.582 -26.017  1.00  0.90           H  
ATOM   3706  HZ2 TRP A 248     -22.602 -29.671 -28.572  1.00  0.90           H  
ATOM   3707  HZ3 TRP A 248     -19.936 -26.348 -27.903  1.00  0.90           H  
ATOM   3708  HH2 TRP A 248     -20.566 -28.363 -29.173  1.00  0.90           H  
ATOM   3709  N   LEU A 249     -22.125 -24.656 -21.941  1.00  0.82           N  
ATOM   3710  CA  LEU A 249     -21.828 -23.352 -21.390  1.00  0.82           C  
ATOM   3711  C   LEU A 249     -21.954 -22.400 -22.567  1.00  0.82           C  
ATOM   3712  O   LEU A 249     -21.433 -22.700 -23.652  1.00  0.82           O  
ATOM   3713  CB  LEU A 249     -20.397 -23.309 -20.831  1.00  0.82           C  
ATOM   3714  CG  LEU A 249     -20.178 -23.926 -19.463  1.00  0.82           C  
ATOM   3715  CD1 LEU A 249     -20.538 -25.347 -19.530  1.00  0.82           C  
ATOM   3716  CD2 LEU A 249     -18.730 -23.773 -19.036  1.00  0.82           C  
ATOM   3717  H   LEU A 249     -21.366 -25.219 -22.304  1.00  0.82           H  
ATOM   3718  HA  LEU A 249     -22.553 -23.086 -20.626  1.00  0.82           H  
ATOM   3719 1HB  LEU A 249     -19.746 -23.828 -21.528  1.00  0.82           H  
ATOM   3720 2HB  LEU A 249     -20.080 -22.267 -20.779  1.00  0.82           H  
ATOM   3721  HG  LEU A 249     -20.805 -23.449 -18.748  1.00  0.82           H  
ATOM   3722 1HD1 LEU A 249     -20.401 -25.773 -18.552  1.00  0.82           H  
ATOM   3723 2HD1 LEU A 249     -21.572 -25.445 -19.822  1.00  0.82           H  
ATOM   3724 3HD1 LEU A 249     -19.903 -25.857 -20.261  1.00  0.82           H  
ATOM   3725 1HD2 LEU A 249     -18.593 -24.228 -18.057  1.00  0.82           H  
ATOM   3726 2HD2 LEU A 249     -18.085 -24.266 -19.759  1.00  0.82           H  
ATOM   3727 3HD2 LEU A 249     -18.480 -22.725 -18.981  1.00  0.82           H  
ATOM   3728  N   ARG A 250     -22.620 -21.273 -22.353  1.00  0.76           N  
ATOM   3729  CA  ARG A 250     -22.799 -20.235 -23.361  1.00  0.76           C  
ATOM   3730  C   ARG A 250     -22.317 -18.884 -22.857  1.00  0.76           C  
ATOM   3731  O   ARG A 250     -22.317 -18.641 -21.650  1.00  0.76           O  
ATOM   3732  CB  ARG A 250     -24.269 -20.112 -23.775  1.00  0.76           C  
ATOM   3733  CG  ARG A 250     -24.850 -21.312 -24.504  1.00  0.76           C  
ATOM   3734  CD  ARG A 250     -26.311 -21.181 -24.773  1.00  0.76           C  
ATOM   3735  NE  ARG A 250     -26.682 -20.196 -25.813  1.00  0.76           N  
ATOM   3736  CZ  ARG A 250     -27.952 -19.793 -26.032  1.00  0.76           C  
ATOM   3737  NH1 ARG A 250     -28.920 -20.244 -25.276  1.00  0.76           N  
ATOM   3738  NH2 ARG A 250     -28.209 -18.948 -27.008  1.00  0.76           N  
ATOM   3739  H   ARG A 250     -23.068 -21.149 -21.450  1.00  0.76           H  
ATOM   3740  HA  ARG A 250     -22.211 -20.515 -24.225  1.00  0.76           H  
ATOM   3741 1HB  ARG A 250     -24.874 -19.956 -22.882  1.00  0.76           H  
ATOM   3742 2HB  ARG A 250     -24.392 -19.238 -24.417  1.00  0.76           H  
ATOM   3743 1HG  ARG A 250     -24.366 -21.408 -25.459  1.00  0.76           H  
ATOM   3744 2HG  ARG A 250     -24.687 -22.220 -23.918  1.00  0.76           H  
ATOM   3745 1HD  ARG A 250     -26.687 -22.147 -25.092  1.00  0.76           H  
ATOM   3746 2HD  ARG A 250     -26.803 -20.895 -23.856  1.00  0.76           H  
ATOM   3747  HE  ARG A 250     -25.971 -19.798 -26.438  1.00  0.76           H  
ATOM   3748 1HH1 ARG A 250     -28.700 -20.872 -24.517  1.00  0.76           H  
ATOM   3749 2HH1 ARG A 250     -29.869 -19.945 -25.434  1.00  0.76           H  
ATOM   3750 1HH2 ARG A 250     -27.423 -18.610 -27.574  1.00  0.76           H  
ATOM   3751 2HH2 ARG A 250     -29.150 -18.640 -27.186  1.00  0.76           H  
ATOM   3752  N   ALA A 251     -21.954 -17.986 -23.776  1.00  0.72           N  
ATOM   3753  CA  ALA A 251     -21.572 -16.619 -23.398  1.00  0.72           C  
ATOM   3754  C   ALA A 251     -22.078 -15.637 -24.437  1.00  0.72           C  
ATOM   3755  O   ALA A 251     -21.792 -15.763 -25.627  1.00  0.72           O  
ATOM   3756  CB  ALA A 251     -20.070 -16.476 -23.254  1.00  0.72           C  
ATOM   3757  H   ALA A 251     -21.967 -18.276 -24.756  1.00  0.72           H  
ATOM   3758  HA  ALA A 251     -22.032 -16.391 -22.449  1.00  0.72           H  
ATOM   3759 1HB  ALA A 251     -19.834 -15.454 -22.951  1.00  0.72           H  
ATOM   3760 2HB  ALA A 251     -19.725 -17.168 -22.501  1.00  0.72           H  
ATOM   3761 3HB  ALA A 251     -19.589 -16.692 -24.202  1.00  0.72           H  
ATOM   3762  N   LYS A 252     -22.859 -14.654 -23.987  1.00  0.71           N  
ATOM   3763  CA  LYS A 252     -23.470 -13.660 -24.870  1.00  0.71           C  
ATOM   3764  C   LYS A 252     -24.341 -14.349 -25.922  1.00  0.71           C  
ATOM   3765  O   LYS A 252     -24.535 -13.845 -27.027  1.00  0.71           O  
ATOM   3766  CB  LYS A 252     -22.403 -12.776 -25.533  1.00  0.71           C  
ATOM   3767  CG  LYS A 252     -21.489 -12.006 -24.560  1.00  0.71           C  
ATOM   3768  CD  LYS A 252     -22.289 -10.933 -23.794  1.00  0.71           C  
ATOM   3769  CE  LYS A 252     -21.401 -10.069 -22.892  1.00  0.71           C  
ATOM   3770  NZ  LYS A 252     -22.200  -9.018 -22.175  1.00  0.71           N  
ATOM   3771  H   LYS A 252     -23.060 -14.612 -22.989  1.00  0.71           H  
ATOM   3772  HA  LYS A 252     -24.118 -13.018 -24.270  1.00  0.71           H  
ATOM   3773 1HB  LYS A 252     -21.772 -13.372 -26.192  1.00  0.71           H  
ATOM   3774 2HB  LYS A 252     -22.900 -12.036 -26.157  1.00  0.71           H  
ATOM   3775 1HG  LYS A 252     -21.048 -12.699 -23.841  1.00  0.71           H  
ATOM   3776 2HG  LYS A 252     -20.686 -11.527 -25.118  1.00  0.71           H  
ATOM   3777 1HD  LYS A 252     -22.805 -10.287 -24.504  1.00  0.71           H  
ATOM   3778 2HD  LYS A 252     -23.039 -11.419 -23.163  1.00  0.71           H  
ATOM   3779 1HE  LYS A 252     -20.918 -10.706 -22.152  1.00  0.71           H  
ATOM   3780 2HE  LYS A 252     -20.637  -9.582 -23.495  1.00  0.71           H  
ATOM   3781 1HZ  LYS A 252     -21.599  -8.472 -21.585  1.00  0.71           H  
ATOM   3782 2HZ  LYS A 252     -22.651  -8.417 -22.840  1.00  0.71           H  
ATOM   3783 3HZ  LYS A 252     -22.921  -9.462 -21.592  1.00  0.71           H  
ATOM   3784  N   GLY A 253     -24.879 -15.508 -25.544  1.00  0.71           N  
ATOM   3785  CA  GLY A 253     -25.747 -16.328 -26.372  1.00  0.71           C  
ATOM   3786  C   GLY A 253     -25.002 -17.359 -27.237  1.00  0.71           C  
ATOM   3787  O   GLY A 253     -25.636 -18.262 -27.797  1.00  0.71           O  
ATOM   3788  H   GLY A 253     -24.657 -15.837 -24.616  1.00  0.71           H  
ATOM   3789 1HA  GLY A 253     -26.455 -16.847 -25.727  1.00  0.71           H  
ATOM   3790 2HA  GLY A 253     -26.334 -15.677 -27.018  1.00  0.71           H  
ATOM   3791  N   GLU A 254     -23.675 -17.275 -27.325  1.00  0.71           N  
ATOM   3792  CA  GLU A 254     -22.945 -18.205 -28.182  1.00  0.71           C  
ATOM   3793  C   GLU A 254     -22.535 -19.453 -27.438  1.00  0.71           C  
ATOM   3794  O   GLU A 254     -22.216 -19.403 -26.257  1.00  0.71           O  
ATOM   3795  CB  GLU A 254     -21.696 -17.527 -28.754  1.00  0.71           C  
ATOM   3796  CG  GLU A 254     -22.002 -16.341 -29.675  1.00  0.71           C  
ATOM   3797  CD  GLU A 254     -20.772 -15.695 -30.295  1.00  0.71           C  
ATOM   3798  OE1 GLU A 254     -19.679 -16.149 -30.050  1.00  0.71           O  
ATOM   3799  OE2 GLU A 254     -20.939 -14.742 -31.021  1.00  0.71           O  
ATOM   3800  H   GLU A 254     -23.159 -16.550 -26.826  1.00  0.71           H  
ATOM   3801  HA  GLU A 254     -23.593 -18.497 -29.007  1.00  0.71           H  
ATOM   3802 1HB  GLU A 254     -21.076 -17.163 -27.931  1.00  0.71           H  
ATOM   3803 2HB  GLU A 254     -21.105 -18.257 -29.311  1.00  0.71           H  
ATOM   3804 1HG  GLU A 254     -22.662 -16.680 -30.472  1.00  0.71           H  
ATOM   3805 2HG  GLU A 254     -22.542 -15.590 -29.092  1.00  0.71           H  
ATOM   3806  N   LYS A 255     -22.505 -20.593 -28.115  1.00  0.71           N  
ATOM   3807  CA  LYS A 255     -21.981 -21.774 -27.439  1.00  0.71           C  
ATOM   3808  C   LYS A 255     -20.502 -21.596 -27.177  1.00  0.71           C  
ATOM   3809  O   LYS A 255     -19.757 -21.158 -28.054  1.00  0.71           O  
ATOM   3810  CB  LYS A 255     -22.259 -23.043 -28.239  1.00  0.71           C  
ATOM   3811  CG  LYS A 255     -23.722 -23.443 -28.258  1.00  0.71           C  
ATOM   3812  CD  LYS A 255     -23.969 -24.683 -29.104  1.00  0.71           C  
ATOM   3813  CE  LYS A 255     -25.421 -25.101 -29.012  1.00  0.71           C  
ATOM   3814  NZ  LYS A 255     -25.755 -26.203 -29.936  1.00  0.71           N  
ATOM   3815  H   LYS A 255     -22.802 -20.632 -29.080  1.00  0.71           H  
ATOM   3816  HA  LYS A 255     -22.463 -21.878 -26.472  1.00  0.71           H  
ATOM   3817 1HB  LYS A 255     -21.930 -22.906 -29.267  1.00  0.71           H  
ATOM   3818 2HB  LYS A 255     -21.685 -23.860 -27.820  1.00  0.71           H  
ATOM   3819 1HG  LYS A 255     -24.045 -23.651 -27.235  1.00  0.71           H  
ATOM   3820 2HG  LYS A 255     -24.320 -22.620 -28.649  1.00  0.71           H  
ATOM   3821 1HD  LYS A 255     -23.719 -24.476 -30.144  1.00  0.71           H  
ATOM   3822 2HD  LYS A 255     -23.347 -25.501 -28.756  1.00  0.71           H  
ATOM   3823 1HE  LYS A 255     -25.617 -25.436 -27.992  1.00  0.71           H  
ATOM   3824 2HE  LYS A 255     -26.061 -24.249 -29.234  1.00  0.71           H  
ATOM   3825 1HZ  LYS A 255     -26.742 -26.439 -29.792  1.00  0.71           H  
ATOM   3826 2HZ  LYS A 255     -25.605 -25.917 -30.888  1.00  0.71           H  
ATOM   3827 3HZ  LYS A 255     -25.191 -27.010 -29.735  1.00  0.71           H  
ATOM   3828  N   VAL A 256     -20.088 -21.954 -25.975  1.00  0.73           N  
ATOM   3829  CA  VAL A 256     -18.707 -21.875 -25.547  1.00  0.73           C  
ATOM   3830  C   VAL A 256     -18.098 -23.255 -25.305  1.00  0.73           C  
ATOM   3831  O   VAL A 256     -17.062 -23.588 -25.883  1.00  0.73           O  
ATOM   3832  CB  VAL A 256     -18.640 -21.015 -24.271  1.00  0.73           C  
ATOM   3833  CG1 VAL A 256     -17.346 -20.972 -23.751  1.00  0.73           C  
ATOM   3834  CG2 VAL A 256     -19.052 -19.630 -24.582  1.00  0.73           C  
ATOM   3835  H   VAL A 256     -20.766 -22.276 -25.294  1.00  0.73           H  
ATOM   3836  HA  VAL A 256     -18.133 -21.379 -26.329  1.00  0.73           H  
ATOM   3837  HB  VAL A 256     -19.290 -21.445 -23.520  1.00  0.73           H  
ATOM   3838 1HG1 VAL A 256     -17.333 -20.364 -22.850  1.00  0.73           H  
ATOM   3839 2HG1 VAL A 256     -17.036 -21.985 -23.524  1.00  0.73           H  
ATOM   3840 3HG1 VAL A 256     -16.720 -20.537 -24.493  1.00  0.73           H  
ATOM   3841 1HG2 VAL A 256     -19.006 -19.053 -23.675  1.00  0.73           H  
ATOM   3842 2HG2 VAL A 256     -18.382 -19.205 -25.327  1.00  0.73           H  
ATOM   3843 3HG2 VAL A 256     -20.057 -19.630 -24.967  1.00  0.73           H  
ATOM   3844  N   LEU A 257     -18.747 -24.067 -24.463  1.00  0.75           N  
ATOM   3845  CA  LEU A 257     -18.183 -25.382 -24.153  1.00  0.75           C  
ATOM   3846  C   LEU A 257     -19.222 -26.445 -23.805  1.00  0.75           C  
ATOM   3847  O   LEU A 257     -20.094 -26.258 -22.962  1.00  0.75           O  
ATOM   3848  CB  LEU A 257     -17.162 -25.255 -23.011  1.00  0.75           C  
ATOM   3849  CG  LEU A 257     -16.461 -26.550 -22.526  1.00  0.75           C  
ATOM   3850  CD1 LEU A 257     -15.579 -27.101 -23.629  1.00  0.75           C  
ATOM   3851  CD2 LEU A 257     -15.629 -26.236 -21.319  1.00  0.75           C  
ATOM   3852  H   LEU A 257     -19.622 -23.750 -24.047  1.00  0.75           H  
ATOM   3853  HA  LEU A 257     -17.649 -25.730 -25.037  1.00  0.75           H  
ATOM   3854 1HB  LEU A 257     -16.391 -24.603 -23.359  1.00  0.75           H  
ATOM   3855 2HB  LEU A 257     -17.642 -24.794 -22.154  1.00  0.75           H  
ATOM   3856  HG  LEU A 257     -17.205 -27.303 -22.272  1.00  0.75           H  
ATOM   3857 1HD1 LEU A 257     -15.085 -28.009 -23.280  1.00  0.75           H  
ATOM   3858 2HD1 LEU A 257     -16.180 -27.338 -24.506  1.00  0.75           H  
ATOM   3859 3HD1 LEU A 257     -14.826 -26.361 -23.895  1.00  0.75           H  
ATOM   3860 1HD2 LEU A 257     -15.128 -27.135 -20.981  1.00  0.75           H  
ATOM   3861 2HD2 LEU A 257     -14.881 -25.488 -21.580  1.00  0.75           H  
ATOM   3862 3HD2 LEU A 257     -16.276 -25.858 -20.534  1.00  0.75           H  
ATOM   3863  N   ASN A 258     -19.129 -27.579 -24.467  1.00  0.77           N  
ATOM   3864  CA  ASN A 258     -19.999 -28.712 -24.181  1.00  0.77           C  
ATOM   3865  C   ASN A 258     -19.627 -29.240 -22.802  1.00  0.77           C  
ATOM   3866  O   ASN A 258     -18.459 -29.545 -22.566  1.00  0.77           O  
ATOM   3867  CB  ASN A 258     -19.846 -29.798 -25.226  1.00  0.77           C  
ATOM   3868  CG  ASN A 258     -20.884 -30.885 -25.128  1.00  0.77           C  
ATOM   3869  OD1 ASN A 258     -21.412 -31.182 -24.049  1.00  0.77           O  
ATOM   3870  ND2 ASN A 258     -21.148 -31.537 -26.241  1.00  0.77           N  
ATOM   3871  H   ASN A 258     -18.410 -27.679 -25.173  1.00  0.77           H  
ATOM   3872  HA  ASN A 258     -21.038 -28.381 -24.144  1.00  0.77           H  
ATOM   3873 1HB  ASN A 258     -19.880 -29.366 -26.212  1.00  0.77           H  
ATOM   3874 2HB  ASN A 258     -18.868 -30.247 -25.115  1.00  0.77           H  
ATOM   3875 1HD2 ASN A 258     -21.810 -32.292 -26.238  1.00  0.77           H  
ATOM   3876 2HD2 ASN A 258     -20.659 -31.316 -27.087  1.00  0.77           H  
ATOM   3877  N   THR A 259     -20.574 -29.375 -21.874  1.00  0.81           N  
ATOM   3878  CA  THR A 259     -20.197 -29.873 -20.550  1.00  0.81           C  
ATOM   3879  C   THR A 259     -19.614 -31.288 -20.628  1.00  0.81           C  
ATOM   3880  O   THR A 259     -18.822 -31.681 -19.775  1.00  0.81           O  
ATOM   3881  CB  THR A 259     -21.389 -29.874 -19.571  1.00  0.81           C  
ATOM   3882  OG1 THR A 259     -22.445 -30.650 -20.126  1.00  0.81           O  
ATOM   3883  CG2 THR A 259     -21.879 -28.479 -19.253  1.00  0.81           C  
ATOM   3884  H   THR A 259     -21.550 -29.145 -22.070  1.00  0.81           H  
ATOM   3885  HA  THR A 259     -19.429 -29.224 -20.155  1.00  0.81           H  
ATOM   3886  HB  THR A 259     -21.074 -30.348 -18.654  1.00  0.81           H  
ATOM   3887  HG1 THR A 259     -22.740 -30.224 -20.949  1.00  0.81           H  
ATOM   3888 1HG2 THR A 259     -22.712 -28.533 -18.558  1.00  0.81           H  
ATOM   3889 2HG2 THR A 259     -21.077 -27.938 -18.804  1.00  0.81           H  
ATOM   3890 3HG2 THR A 259     -22.198 -27.980 -20.161  1.00  0.81           H  
ATOM   3891  N   ASP A 260     -19.940 -32.034 -21.690  1.00  0.86           N  
ATOM   3892  CA  ASP A 260     -19.432 -33.391 -21.893  1.00  0.86           C  
ATOM   3893  C   ASP A 260     -17.908 -33.417 -22.059  1.00  0.86           C  
ATOM   3894  O   ASP A 260     -17.285 -34.469 -21.909  1.00  0.86           O  
ATOM   3895  CB  ASP A 260     -20.062 -34.051 -23.126  1.00  0.86           C  
ATOM   3896  CG  ASP A 260     -21.546 -34.426 -22.960  1.00  0.86           C  
ATOM   3897  OD1 ASP A 260     -22.045 -34.411 -21.858  1.00  0.86           O  
ATOM   3898  OD2 ASP A 260     -22.165 -34.726 -23.955  1.00  0.86           O  
ATOM   3899  H   ASP A 260     -20.568 -31.639 -22.386  1.00  0.86           H  
ATOM   3900  HA  ASP A 260     -19.685 -33.985 -21.015  1.00  0.86           H  
ATOM   3901 1HB  ASP A 260     -19.958 -33.389 -23.978  1.00  0.86           H  
ATOM   3902 2HB  ASP A 260     -19.507 -34.956 -23.363  1.00  0.86           H  
ATOM   3903  N   GLU A 261     -17.310 -32.276 -22.425  1.00  0.90           N  
ATOM   3904  CA  GLU A 261     -15.871 -32.196 -22.623  1.00  0.90           C  
ATOM   3905  C   GLU A 261     -15.120 -31.851 -21.334  1.00  0.90           C  
ATOM   3906  O   GLU A 261     -13.893 -31.773 -21.347  1.00  0.90           O  
ATOM   3907  CB  GLU A 261     -15.529 -31.190 -23.724  1.00  0.90           C  
ATOM   3908  CG  GLU A 261     -16.030 -31.601 -25.112  1.00  0.90           C  
ATOM   3909  CD  GLU A 261     -15.685 -30.616 -26.222  1.00  0.90           C  
ATOM   3910  OE1 GLU A 261     -15.054 -29.621 -25.956  1.00  0.90           O  
ATOM   3911  OE2 GLU A 261     -16.068 -30.871 -27.340  1.00  0.90           O  
ATOM   3912  H   GLU A 261     -17.854 -31.421 -22.525  1.00  0.90           H  
ATOM   3913  HA  GLU A 261     -15.524 -33.175 -22.951  1.00  0.90           H  
ATOM   3914 1HB  GLU A 261     -15.984 -30.231 -23.481  1.00  0.90           H  
ATOM   3915 2HB  GLU A 261     -14.450 -31.042 -23.772  1.00  0.90           H  
ATOM   3916 1HG  GLU A 261     -15.595 -32.568 -25.360  1.00  0.90           H  
ATOM   3917 2HG  GLU A 261     -17.107 -31.731 -25.064  1.00  0.90           H  
ATOM   3918  N   MET A 262     -15.847 -31.631 -20.231  1.00  0.94           N  
ATOM   3919  CA  MET A 262     -15.239 -31.335 -18.933  1.00  0.94           C  
ATOM   3920  C   MET A 262     -15.161 -32.596 -18.084  1.00  0.94           C  
ATOM   3921  O   MET A 262     -15.869 -33.566 -18.339  1.00  0.94           O  
ATOM   3922  CB  MET A 262     -15.986 -30.230 -18.179  1.00  0.94           C  
ATOM   3923  CG  MET A 262     -15.858 -28.848 -18.765  1.00  0.94           C  
ATOM   3924  SD  MET A 262     -16.605 -27.587 -17.710  1.00  0.94           S  
ATOM   3925  CE  MET A 262     -18.281 -27.715 -18.081  1.00  0.94           C  
ATOM   3926  H   MET A 262     -16.864 -31.701 -20.273  1.00  0.94           H  
ATOM   3927  HA  MET A 262     -14.215 -30.996 -19.096  1.00  0.94           H  
ATOM   3928 1HB  MET A 262     -17.051 -30.476 -18.156  1.00  0.94           H  
ATOM   3929 2HB  MET A 262     -15.646 -30.199 -17.174  1.00  0.94           H  
ATOM   3930 1HG  MET A 262     -14.807 -28.608 -18.893  1.00  0.94           H  
ATOM   3931 2HG  MET A 262     -16.346 -28.826 -19.743  1.00  0.94           H  
ATOM   3932 1HE  MET A 262     -18.833 -27.007 -17.470  1.00  0.94           H  
ATOM   3933 2HE  MET A 262     -18.424 -27.482 -19.133  1.00  0.94           H  
ATOM   3934 3HE  MET A 262     -18.625 -28.726 -17.878  1.00  0.94           H  
ATOM   3935  N   THR A 263     -14.327 -32.584 -17.045  1.00  0.97           N  
ATOM   3936  CA  THR A 263     -14.203 -33.755 -16.178  1.00  0.97           C  
ATOM   3937  C   THR A 263     -14.972 -33.561 -14.864  1.00  0.97           C  
ATOM   3938  O   THR A 263     -14.787 -34.304 -13.897  1.00  0.97           O  
ATOM   3939  CB  THR A 263     -12.727 -34.076 -15.900  1.00  0.97           C  
ATOM   3940  OG1 THR A 263     -12.109 -33.011 -15.210  1.00  0.97           O  
ATOM   3941  CG2 THR A 263     -12.001 -34.251 -17.213  1.00  0.97           C  
ATOM   3942  H   THR A 263     -13.746 -31.769 -16.864  1.00  0.97           H  
ATOM   3943  HA  THR A 263     -14.637 -34.613 -16.691  1.00  0.97           H  
ATOM   3944  HB  THR A 263     -12.653 -34.986 -15.308  1.00  0.97           H  
ATOM   3945  HG1 THR A 263     -12.165 -32.170 -15.728  1.00  0.97           H  
ATOM   3946 1HG2 THR A 263     -10.951 -34.474 -17.020  1.00  0.97           H  
ATOM   3947 2HG2 THR A 263     -12.452 -35.068 -17.774  1.00  0.97           H  
ATOM   3948 3HG2 THR A 263     -12.072 -33.326 -17.793  1.00  0.97           H  
ATOM   3949  N   LEU A 264     -15.826 -32.537 -14.850  1.00  0.99           N  
ATOM   3950  CA  LEU A 264     -16.634 -32.154 -13.696  1.00  0.99           C  
ATOM   3951  C   LEU A 264     -18.018 -32.823 -13.833  1.00  0.99           C  
ATOM   3952  O   LEU A 264     -18.504 -33.015 -14.950  1.00  0.99           O  
ATOM   3953  CB  LEU A 264     -16.760 -30.620 -13.654  1.00  0.99           C  
ATOM   3954  CG  LEU A 264     -15.489 -29.795 -13.282  1.00  0.99           C  
ATOM   3955  CD1 LEU A 264     -14.944 -30.236 -11.977  1.00  0.99           C  
ATOM   3956  CD2 LEU A 264     -14.449 -29.947 -14.350  1.00  0.99           C  
ATOM   3957  H   LEU A 264     -15.912 -32.002 -15.699  1.00  0.99           H  
ATOM   3958  HA  LEU A 264     -16.152 -32.509 -12.784  1.00  0.99           H  
ATOM   3959 1HB  LEU A 264     -17.052 -30.282 -14.639  1.00  0.99           H  
ATOM   3960 2HB  LEU A 264     -17.553 -30.359 -12.960  1.00  0.99           H  
ATOM   3961  HG  LEU A 264     -15.760 -28.742 -13.195  1.00  0.99           H  
ATOM   3962 1HD1 LEU A 264     -14.082 -29.621 -11.750  1.00  0.99           H  
ATOM   3963 2HD1 LEU A 264     -15.677 -30.115 -11.218  1.00  0.99           H  
ATOM   3964 3HD1 LEU A 264     -14.653 -31.287 -12.036  1.00  0.99           H  
ATOM   3965 1HD2 LEU A 264     -13.586 -29.379 -14.089  1.00  0.99           H  
ATOM   3966 2HD2 LEU A 264     -14.159 -30.978 -14.442  1.00  0.99           H  
ATOM   3967 3HD2 LEU A 264     -14.834 -29.589 -15.282  1.00  0.99           H  
ATOM   3968  N   VAL A 265     -18.640 -33.187 -12.706  1.00  0.99           N  
ATOM   3969  CA  VAL A 265     -19.901 -33.941 -12.733  1.00  0.99           C  
ATOM   3970  C   VAL A 265     -21.229 -33.179 -12.820  1.00  0.99           C  
ATOM   3971  O   VAL A 265     -22.081 -33.541 -13.632  1.00  0.99           O  
ATOM   3972  CB  VAL A 265     -19.996 -34.806 -11.467  1.00  0.99           C  
ATOM   3973  CG1 VAL A 265     -21.339 -35.546 -11.429  1.00  0.99           C  
ATOM   3974  CG2 VAL A 265     -18.872 -35.767 -11.412  1.00  0.99           C  
ATOM   3975  H   VAL A 265     -18.211 -32.980 -11.814  1.00  0.99           H  
ATOM   3976  HA  VAL A 265     -19.852 -34.606 -13.595  1.00  0.99           H  
ATOM   3977  HB  VAL A 265     -19.940 -34.161 -10.604  1.00  0.99           H  
ATOM   3978 1HG1 VAL A 265     -21.397 -36.138 -10.523  1.00  0.99           H  
ATOM   3979 2HG1 VAL A 265     -22.162 -34.835 -11.448  1.00  0.99           H  
ATOM   3980 3HG1 VAL A 265     -21.412 -36.203 -12.292  1.00  0.99           H  
ATOM   3981 1HG2 VAL A 265     -18.956 -36.350 -10.494  1.00  0.99           H  
ATOM   3982 2HG2 VAL A 265     -18.919 -36.425 -12.280  1.00  0.99           H  
ATOM   3983 3HG2 VAL A 265     -17.928 -35.221 -11.416  1.00  0.99           H  
ATOM   3984  N   GLY A 266     -21.460 -32.207 -11.938  1.00  0.98           N  
ATOM   3985  CA  GLY A 266     -22.778 -31.576 -11.920  1.00  0.98           C  
ATOM   3986  C   GLY A 266     -22.824 -30.095 -12.234  1.00  0.98           C  
ATOM   3987  O   GLY A 266     -21.803 -29.454 -12.512  1.00  0.98           O  
ATOM   3988  H   GLY A 266     -20.748 -31.922 -11.286  1.00  0.98           H  
ATOM   3989 1HA  GLY A 266     -23.434 -32.095 -12.618  1.00  0.98           H  
ATOM   3990 2HA  GLY A 266     -23.222 -31.730 -10.948  1.00  0.98           H  
ATOM   3991  N   GLN A 267     -24.027 -29.541 -12.048  1.00  0.95           N  
ATOM   3992  CA  GLN A 267     -24.334 -28.145 -12.343  1.00  0.95           C  
ATOM   3993  C   GLN A 267     -23.573 -27.185 -11.457  1.00  0.95           C  
ATOM   3994  O   GLN A 267     -23.264 -26.067 -11.870  1.00  0.95           O  
ATOM   3995  CB  GLN A 267     -25.828 -27.864 -12.185  1.00  0.95           C  
ATOM   3996  CG  GLN A 267     -26.722 -28.629 -13.140  1.00  0.95           C  
ATOM   3997  CD  GLN A 267     -26.437 -28.323 -14.590  1.00  0.95           C  
ATOM   3998  OE1 GLN A 267     -26.296 -27.175 -14.984  1.00  0.95           O  
ATOM   3999  NE2 GLN A 267     -26.363 -29.353 -15.399  1.00  0.95           N  
ATOM   4000  H   GLN A 267     -24.776 -30.164 -11.745  1.00  0.95           H  
ATOM   4001  HA  GLN A 267     -24.059 -27.949 -13.374  1.00  0.95           H  
ATOM   4002 1HB  GLN A 267     -26.131 -28.052 -11.180  1.00  0.95           H  
ATOM   4003 2HB  GLN A 267     -26.003 -26.803 -12.371  1.00  0.95           H  
ATOM   4004 1HG  GLN A 267     -26.561 -29.699 -12.974  1.00  0.95           H  
ATOM   4005 2HG  GLN A 267     -27.761 -28.378 -12.933  1.00  0.95           H  
ATOM   4006 1HE2 GLN A 267     -26.182 -29.219 -16.371  1.00  0.95           H  
ATOM   4007 2HE2 GLN A 267     -26.545 -30.287 -15.047  1.00  0.95           H  
ATOM   4008  N   HIS A 268     -23.276 -27.587 -10.223  1.00  0.90           N  
ATOM   4009  CA  HIS A 268     -22.553 -26.678  -9.348  1.00  0.90           C  
ATOM   4010  C   HIS A 268     -21.187 -26.359  -9.945  1.00  0.90           C  
ATOM   4011  O   HIS A 268     -20.833 -25.191 -10.118  1.00  0.90           O  
ATOM   4012  CB  HIS A 268     -22.384 -27.240  -7.937  1.00  0.90           C  
ATOM   4013  CG  HIS A 268     -21.613 -26.311  -7.087  1.00  0.90           C  
ATOM   4014  ND1 HIS A 268     -22.142 -25.133  -6.594  1.00  0.90           N  
ATOM   4015  CD2 HIS A 268     -20.335 -26.356  -6.672  1.00  0.90           C  
ATOM   4016  CE1 HIS A 268     -21.214 -24.488  -5.915  1.00  0.90           C  
ATOM   4017  NE2 HIS A 268     -20.099 -25.203  -5.955  1.00  0.90           N  
ATOM   4018  H   HIS A 268     -23.543 -28.509  -9.909  1.00  0.90           H  
ATOM   4019  HA  HIS A 268     -23.100 -25.739  -9.264  1.00  0.90           H  
ATOM   4020 1HB  HIS A 268     -23.362 -27.419  -7.480  1.00  0.90           H  
ATOM   4021 2HB  HIS A 268     -21.855 -28.185  -7.982  1.00  0.90           H  
ATOM   4022  HD1 HIS A 268     -23.066 -24.789  -6.755  1.00  0.90           H  
ATOM   4023  HD2 HIS A 268     -19.531 -27.080  -6.826  1.00  0.90           H  
ATOM   4024  HE1 HIS A 268     -21.429 -23.528  -5.447  1.00  0.90           H  
ATOM   4025  N   ASN A 269     -20.422 -27.391 -10.292  1.00  0.85           N  
ATOM   4026  CA  ASN A 269     -19.116 -27.142 -10.873  1.00  0.85           C  
ATOM   4027  C   ASN A 269     -19.204 -26.516 -12.265  1.00  0.85           C  
ATOM   4028  O   ASN A 269     -18.346 -25.709 -12.633  1.00  0.85           O  
ATOM   4029  CB  ASN A 269     -18.255 -28.380 -10.838  1.00  0.85           C  
ATOM   4030  CG  ASN A 269     -17.632 -28.627  -9.447  1.00  0.85           C  
ATOM   4031  OD1 ASN A 269     -17.469 -27.686  -8.654  1.00  0.85           O  
ATOM   4032  ND2 ASN A 269     -17.264 -29.851  -9.167  1.00  0.85           N  
ATOM   4033  H   ASN A 269     -20.749 -28.337 -10.159  1.00  0.85           H  
ATOM   4034  HA  ASN A 269     -18.617 -26.413 -10.241  1.00  0.85           H  
ATOM   4035 1HB  ASN A 269     -18.853 -29.250 -11.123  1.00  0.85           H  
ATOM   4036 2HB  ASN A 269     -17.461 -28.271 -11.562  1.00  0.85           H  
ATOM   4037 1HD2 ASN A 269     -16.803 -30.079  -8.275  1.00  0.85           H  
ATOM   4038 2HD2 ASN A 269     -17.429 -30.587  -9.822  1.00  0.85           H  
ATOM   4039  N   TYR A 270     -20.258 -26.823 -13.025  1.00  0.79           N  
ATOM   4040  CA  TYR A 270     -20.412 -26.189 -14.332  1.00  0.79           C  
ATOM   4041  C   TYR A 270     -20.642 -24.680 -14.118  1.00  0.79           C  
ATOM   4042  O   TYR A 270     -20.101 -23.846 -14.848  1.00  0.79           O  
ATOM   4043  CB  TYR A 270     -21.565 -26.809 -15.100  1.00  0.79           C  
ATOM   4044  CG  TYR A 270     -21.380 -28.261 -15.413  1.00  0.79           C  
ATOM   4045  CD1 TYR A 270     -22.492 -29.053 -15.667  1.00  0.79           C  
ATOM   4046  CD2 TYR A 270     -20.119 -28.824 -15.402  1.00  0.79           C  
ATOM   4047  CE1 TYR A 270     -22.334 -30.406 -15.908  1.00  0.79           C  
ATOM   4048  CE2 TYR A 270     -19.966 -30.168 -15.650  1.00  0.79           C  
ATOM   4049  CZ  TYR A 270     -21.053 -30.960 -15.896  1.00  0.79           C  
ATOM   4050  OH  TYR A 270     -20.876 -32.315 -16.120  1.00  0.79           O  
ATOM   4051  H   TYR A 270     -20.935 -27.525 -12.716  1.00  0.79           H  
ATOM   4052  HA  TYR A 270     -19.492 -26.317 -14.901  1.00  0.79           H  
ATOM   4053 1HB  TYR A 270     -22.461 -26.717 -14.510  1.00  0.79           H  
ATOM   4054 2HB  TYR A 270     -21.710 -26.279 -16.034  1.00  0.79           H  
ATOM   4055  HD1 TYR A 270     -23.488 -28.611 -15.665  1.00  0.79           H  
ATOM   4056  HD2 TYR A 270     -19.245 -28.207 -15.194  1.00  0.79           H  
ATOM   4057  HE1 TYR A 270     -23.203 -31.034 -16.099  1.00  0.79           H  
ATOM   4058  HE2 TYR A 270     -18.985 -30.613 -15.646  1.00  0.79           H  
ATOM   4059  HH  TYR A 270     -19.977 -32.588 -15.814  1.00  0.79           H  
ATOM   4060  N   THR A 271     -21.426 -24.332 -13.087  1.00  0.74           N  
ATOM   4061  CA  THR A 271     -21.704 -22.940 -12.759  1.00  0.74           C  
ATOM   4062  C   THR A 271     -20.409 -22.248 -12.347  1.00  0.74           C  
ATOM   4063  O   THR A 271     -20.137 -21.120 -12.763  1.00  0.74           O  
ATOM   4064  CB  THR A 271     -22.722 -22.798 -11.613  1.00  0.74           C  
ATOM   4065  OG1 THR A 271     -23.952 -23.423 -11.974  1.00  0.74           O  
ATOM   4066  CG2 THR A 271     -22.974 -21.334 -11.358  1.00  0.74           C  
ATOM   4067  H   THR A 271     -21.869 -25.054 -12.523  1.00  0.74           H  
ATOM   4068  HA  THR A 271     -22.099 -22.446 -13.644  1.00  0.74           H  
ATOM   4069  HB  THR A 271     -22.333 -23.267 -10.712  1.00  0.74           H  
ATOM   4070  HG1 THR A 271     -23.780 -24.377 -12.147  1.00  0.74           H  
ATOM   4071 1HG2 THR A 271     -23.691 -21.222 -10.547  1.00  0.74           H  
ATOM   4072 2HG2 THR A 271     -22.031 -20.869 -11.082  1.00  0.74           H  
ATOM   4073 3HG2 THR A 271     -23.367 -20.866 -12.261  1.00  0.74           H  
ATOM   4074  N   ASN A 272     -19.603 -22.929 -11.528  1.00  0.70           N  
ATOM   4075  CA  ASN A 272     -18.333 -22.369 -11.091  1.00  0.70           C  
ATOM   4076  C   ASN A 272     -17.439 -22.138 -12.304  1.00  0.70           C  
ATOM   4077  O   ASN A 272     -16.731 -21.131 -12.381  1.00  0.70           O  
ATOM   4078  CB  ASN A 272     -17.668 -23.301 -10.109  1.00  0.70           C  
ATOM   4079  CG  ASN A 272     -18.386 -23.332  -8.798  1.00  0.70           C  
ATOM   4080  OD1 ASN A 272     -19.136 -22.404  -8.456  1.00  0.70           O  
ATOM   4081  ND2 ASN A 272     -18.195 -24.395  -8.069  1.00  0.70           N  
ATOM   4082  H   ASN A 272     -19.897 -23.846 -11.189  1.00  0.70           H  
ATOM   4083  HA  ASN A 272     -18.515 -21.405 -10.615  1.00  0.70           H  
ATOM   4084 1HB  ASN A 272     -17.650 -24.301 -10.522  1.00  0.70           H  
ATOM   4085 2HB  ASN A 272     -16.636 -23.005  -9.950  1.00  0.70           H  
ATOM   4086 1HD2 ASN A 272     -18.696 -24.524  -7.194  1.00  0.70           H  
ATOM   4087 2HD2 ASN A 272     -17.590 -25.120  -8.391  1.00  0.70           H  
ATOM   4088  N   ALA A 273     -17.500 -23.052 -13.279  1.00  0.66           N  
ATOM   4089  CA  ALA A 273     -16.733 -22.889 -14.497  1.00  0.66           C  
ATOM   4090  C   ALA A 273     -17.153 -21.624 -15.220  1.00  0.66           C  
ATOM   4091  O   ALA A 273     -16.304 -20.878 -15.710  1.00  0.66           O  
ATOM   4092  CB  ALA A 273     -16.903 -24.082 -15.398  1.00  0.66           C  
ATOM   4093  H   ALA A 273     -18.066 -23.890 -13.155  1.00  0.66           H  
ATOM   4094  HA  ALA A 273     -15.696 -22.790 -14.227  1.00  0.66           H  
ATOM   4095 1HB  ALA A 273     -16.315 -23.920 -16.257  1.00  0.66           H  
ATOM   4096 2HB  ALA A 273     -16.578 -24.983 -14.879  1.00  0.66           H  
ATOM   4097 3HB  ALA A 273     -17.925 -24.193 -15.689  1.00  0.66           H  
ATOM   4098  N   LEU A 274     -18.459 -21.335 -15.229  1.00  0.63           N  
ATOM   4099  CA  LEU A 274     -18.923 -20.118 -15.875  1.00  0.63           C  
ATOM   4100  C   LEU A 274     -18.363 -18.898 -15.156  1.00  0.63           C  
ATOM   4101  O   LEU A 274     -17.930 -17.935 -15.795  1.00  0.63           O  
ATOM   4102  CB  LEU A 274     -20.438 -19.978 -15.791  1.00  0.63           C  
ATOM   4103  CG  LEU A 274     -21.324 -20.901 -16.527  1.00  0.63           C  
ATOM   4104  CD1 LEU A 274     -22.710 -20.565 -16.059  1.00  0.63           C  
ATOM   4105  CD2 LEU A 274     -21.189 -20.720 -18.041  1.00  0.63           C  
ATOM   4106  H   LEU A 274     -19.125 -21.996 -14.825  1.00  0.63           H  
ATOM   4107  HA  LEU A 274     -18.594 -20.114 -16.911  1.00  0.63           H  
ATOM   4108 1HB  LEU A 274     -20.734 -20.012 -14.759  1.00  0.63           H  
ATOM   4109 2HB  LEU A 274     -20.684 -18.984 -16.151  1.00  0.63           H  
ATOM   4110  HG  LEU A 274     -21.099 -21.934 -16.265  1.00  0.63           H  
ATOM   4111 1HD1 LEU A 274     -23.410 -21.186 -16.546  1.00  0.63           H  
ATOM   4112 2HD1 LEU A 274     -22.786 -20.701 -14.986  1.00  0.63           H  
ATOM   4113 3HD1 LEU A 274     -22.919 -19.532 -16.297  1.00  0.63           H  
ATOM   4114 1HD2 LEU A 274     -21.883 -21.388 -18.546  1.00  0.63           H  
ATOM   4115 2HD2 LEU A 274     -21.426 -19.718 -18.311  1.00  0.63           H  
ATOM   4116 3HD2 LEU A 274     -20.170 -20.946 -18.346  1.00  0.63           H  
ATOM   4117  N   ALA A 275     -18.345 -18.949 -13.815  1.00  0.61           N  
ATOM   4118  CA  ALA A 275     -17.832 -17.826 -13.038  1.00  0.61           C  
ATOM   4119  C   ALA A 275     -16.372 -17.593 -13.359  1.00  0.61           C  
ATOM   4120  O   ALA A 275     -15.936 -16.454 -13.543  1.00  0.61           O  
ATOM   4121  CB  ALA A 275     -17.968 -18.087 -11.550  1.00  0.61           C  
ATOM   4122  H   ALA A 275     -18.730 -19.771 -13.345  1.00  0.61           H  
ATOM   4123  HA  ALA A 275     -18.403 -16.938 -13.308  1.00  0.61           H  
ATOM   4124 1HB  ALA A 275     -17.598 -17.230 -10.990  1.00  0.61           H  
ATOM   4125 2HB  ALA A 275     -18.992 -18.265 -11.310  1.00  0.61           H  
ATOM   4126 3HB  ALA A 275     -17.392 -18.963 -11.287  1.00  0.61           H  
ATOM   4127  N   ALA A 276     -15.616 -18.687 -13.456  1.00  0.60           N  
ATOM   4128  CA  ALA A 276     -14.205 -18.594 -13.767  1.00  0.60           C  
ATOM   4129  C   ALA A 276     -13.986 -18.032 -15.158  1.00  0.60           C  
ATOM   4130  O   ALA A 276     -13.109 -17.188 -15.347  1.00  0.60           O  
ATOM   4131  CB  ALA A 276     -13.557 -19.939 -13.646  1.00  0.60           C  
ATOM   4132  H   ALA A 276     -16.037 -19.602 -13.286  1.00  0.60           H  
ATOM   4133  HA  ALA A 276     -13.750 -17.915 -13.051  1.00  0.60           H  
ATOM   4134 1HB  ALA A 276     -12.497 -19.837 -13.854  1.00  0.60           H  
ATOM   4135 2HB  ALA A 276     -13.700 -20.318 -12.635  1.00  0.60           H  
ATOM   4136 3HB  ALA A 276     -14.016 -20.611 -14.364  1.00  0.60           H  
ATOM   4137  N   LEU A 277     -14.807 -18.453 -16.132  1.00  0.59           N  
ATOM   4138  CA  LEU A 277     -14.666 -17.929 -17.484  1.00  0.59           C  
ATOM   4139  C   LEU A 277     -14.957 -16.445 -17.497  1.00  0.59           C  
ATOM   4140  O   LEU A 277     -14.244 -15.672 -18.137  1.00  0.59           O  
ATOM   4141  CB  LEU A 277     -15.625 -18.636 -18.461  1.00  0.59           C  
ATOM   4142  CG  LEU A 277     -15.302 -20.066 -18.817  1.00  0.59           C  
ATOM   4143  CD1 LEU A 277     -16.461 -20.674 -19.596  1.00  0.59           C  
ATOM   4144  CD2 LEU A 277     -14.034 -20.069 -19.648  1.00  0.59           C  
ATOM   4145  H   LEU A 277     -15.513 -19.163 -15.934  1.00  0.59           H  
ATOM   4146  HA  LEU A 277     -13.642 -18.090 -17.815  1.00  0.59           H  
ATOM   4147 1HB  LEU A 277     -16.622 -18.629 -18.019  1.00  0.59           H  
ATOM   4148 2HB  LEU A 277     -15.660 -18.062 -19.383  1.00  0.59           H  
ATOM   4149  HG  LEU A 277     -15.153 -20.641 -17.912  1.00  0.59           H  
ATOM   4150 1HD1 LEU A 277     -16.232 -21.704 -19.856  1.00  0.59           H  
ATOM   4151 2HD1 LEU A 277     -17.354 -20.644 -18.979  1.00  0.59           H  
ATOM   4152 3HD1 LEU A 277     -16.626 -20.100 -20.501  1.00  0.59           H  
ATOM   4153 1HD2 LEU A 277     -13.766 -21.081 -19.890  1.00  0.59           H  
ATOM   4154 2HD2 LEU A 277     -14.185 -19.498 -20.564  1.00  0.59           H  
ATOM   4155 3HD2 LEU A 277     -13.243 -19.616 -19.078  1.00  0.59           H  
ATOM   4156  N   ALA A 278     -15.985 -16.034 -16.761  1.00  0.59           N  
ATOM   4157  CA  ALA A 278     -16.340 -14.634 -16.689  1.00  0.59           C  
ATOM   4158  C   ALA A 278     -15.216 -13.809 -16.049  1.00  0.59           C  
ATOM   4159  O   ALA A 278     -14.886 -12.732 -16.548  1.00  0.59           O  
ATOM   4160  CB  ALA A 278     -17.632 -14.502 -15.932  1.00  0.59           C  
ATOM   4161  H   ALA A 278     -16.551 -16.717 -16.256  1.00  0.59           H  
ATOM   4162  HA  ALA A 278     -16.487 -14.264 -17.702  1.00  0.59           H  
ATOM   4163 1HB  ALA A 278     -17.929 -13.461 -15.886  1.00  0.59           H  
ATOM   4164 2HB  ALA A 278     -18.406 -15.083 -16.431  1.00  0.59           H  
ATOM   4165 3HB  ALA A 278     -17.486 -14.891 -14.943  1.00  0.59           H  
ATOM   4166  N   LEU A 279     -14.584 -14.325 -14.982  1.00  0.60           N  
ATOM   4167  CA  LEU A 279     -13.462 -13.617 -14.355  1.00  0.60           C  
ATOM   4168  C   LEU A 279     -12.269 -13.561 -15.293  1.00  0.60           C  
ATOM   4169  O   LEU A 279     -11.602 -12.530 -15.412  1.00  0.60           O  
ATOM   4170  CB  LEU A 279     -13.062 -14.309 -13.048  1.00  0.60           C  
ATOM   4171  CG  LEU A 279     -14.038 -14.162 -11.885  1.00  0.60           C  
ATOM   4172  CD1 LEU A 279     -13.652 -15.129 -10.806  1.00  0.60           C  
ATOM   4173  CD2 LEU A 279     -13.966 -12.715 -11.345  1.00  0.60           C  
ATOM   4174  H   LEU A 279     -14.904 -15.211 -14.587  1.00  0.60           H  
ATOM   4175  HA  LEU A 279     -13.770 -12.601 -14.131  1.00  0.60           H  
ATOM   4176 1HB  LEU A 279     -12.960 -15.373 -13.252  1.00  0.60           H  
ATOM   4177 2HB  LEU A 279     -12.094 -13.926 -12.732  1.00  0.60           H  
ATOM   4178  HG  LEU A 279     -15.051 -14.389 -12.220  1.00  0.60           H  
ATOM   4179 1HD1 LEU A 279     -14.324 -15.041  -9.987  1.00  0.60           H  
ATOM   4180 2HD1 LEU A 279     -13.702 -16.137 -11.208  1.00  0.60           H  
ATOM   4181 3HD1 LEU A 279     -12.646 -14.922 -10.465  1.00  0.60           H  
ATOM   4182 1HD2 LEU A 279     -14.639 -12.593 -10.521  1.00  0.60           H  
ATOM   4183 2HD2 LEU A 279     -12.978 -12.502 -11.012  1.00  0.60           H  
ATOM   4184 3HD2 LEU A 279     -14.225 -12.017 -12.120  1.00  0.60           H  
ATOM   4185  N   ALA A 280     -12.017 -14.666 -15.982  1.00  0.62           N  
ATOM   4186  CA  ALA A 280     -10.921 -14.747 -16.921  1.00  0.62           C  
ATOM   4187  C   ALA A 280     -11.107 -13.747 -18.058  1.00  0.62           C  
ATOM   4188  O   ALA A 280     -10.170 -13.051 -18.462  1.00  0.62           O  
ATOM   4189  CB  ALA A 280     -10.836 -16.157 -17.444  1.00  0.62           C  
ATOM   4190  H   ALA A 280     -12.591 -15.494 -15.838  1.00  0.62           H  
ATOM   4191  HA  ALA A 280     -10.006 -14.498 -16.394  1.00  0.62           H  
ATOM   4192 1HB  ALA A 280     -10.015 -16.268 -18.134  1.00  0.62           H  
ATOM   4193 2HB  ALA A 280     -10.693 -16.829 -16.603  1.00  0.62           H  
ATOM   4194 3HB  ALA A 280     -11.757 -16.411 -17.956  1.00  0.62           H  
ATOM   4195  N   ASP A 281     -12.351 -13.604 -18.516  1.00  0.63           N  
ATOM   4196  CA  ASP A 281     -12.683 -12.676 -19.585  1.00  0.63           C  
ATOM   4197  C   ASP A 281     -12.513 -11.253 -19.063  1.00  0.63           C  
ATOM   4198  O   ASP A 281     -11.888 -10.411 -19.712  1.00  0.63           O  
ATOM   4199  CB  ASP A 281     -14.119 -12.983 -20.064  1.00  0.63           C  
ATOM   4200  CG  ASP A 281     -14.673 -12.219 -21.284  1.00  0.63           C  
ATOM   4201  OD1 ASP A 281     -14.076 -12.255 -22.336  1.00  0.63           O  
ATOM   4202  OD2 ASP A 281     -15.791 -11.727 -21.173  1.00  0.63           O  
ATOM   4203  H   ASP A 281     -13.090 -14.205 -18.150  1.00  0.63           H  
ATOM   4204  HA  ASP A 281     -11.993 -12.832 -20.414  1.00  0.63           H  
ATOM   4205 1HB  ASP A 281     -14.185 -14.051 -20.283  1.00  0.63           H  
ATOM   4206 2HB  ASP A 281     -14.799 -12.807 -19.230  1.00  0.63           H  
ATOM   4207  N   ALA A 282     -12.978 -11.020 -17.837  1.00  0.65           N  
ATOM   4208  CA  ALA A 282     -12.911  -9.727 -17.177  1.00  0.65           C  
ATOM   4209  C   ALA A 282     -11.469  -9.214 -17.044  1.00  0.65           C  
ATOM   4210  O   ALA A 282     -11.237  -8.006 -17.143  1.00  0.65           O  
ATOM   4211  CB  ALA A 282     -13.570  -9.837 -15.820  1.00  0.65           C  
ATOM   4212  H   ALA A 282     -13.468 -11.767 -17.349  1.00  0.65           H  
ATOM   4213  HA  ALA A 282     -13.466  -9.012 -17.783  1.00  0.65           H  
ATOM   4214 1HB  ALA A 282     -13.561  -8.904 -15.338  1.00  0.65           H  
ATOM   4215 2HB  ALA A 282     -14.600 -10.176 -15.937  1.00  0.65           H  
ATOM   4216 3HB  ALA A 282     -13.028 -10.545 -15.215  1.00  0.65           H  
ATOM   4217  N   VAL A 283     -10.493 -10.117 -16.865  1.00  0.66           N  
ATOM   4218  CA  VAL A 283      -9.095  -9.687 -16.747  1.00  0.66           C  
ATOM   4219  C   VAL A 283      -8.303  -9.744 -18.059  1.00  0.66           C  
ATOM   4220  O   VAL A 283      -7.110  -9.433 -18.064  1.00  0.66           O  
ATOM   4221  CB  VAL A 283      -8.304 -10.497 -15.703  1.00  0.66           C  
ATOM   4222  CG1 VAL A 283      -8.943 -10.381 -14.365  1.00  0.66           C  
ATOM   4223  CG2 VAL A 283      -8.197 -11.935 -16.137  1.00  0.66           C  
ATOM   4224  H   VAL A 283     -10.741 -11.102 -16.752  1.00  0.66           H  
ATOM   4225  HA  VAL A 283      -9.100  -8.651 -16.408  1.00  0.66           H  
ATOM   4226  HB  VAL A 283      -7.304 -10.074 -15.623  1.00  0.66           H  
ATOM   4227 1HG1 VAL A 283      -8.335 -10.926 -13.684  1.00  0.66           H  
ATOM   4228 2HG1 VAL A 283      -8.992  -9.337 -14.063  1.00  0.66           H  
ATOM   4229 3HG1 VAL A 283      -9.949 -10.801 -14.396  1.00  0.66           H  
ATOM   4230 1HG2 VAL A 283      -7.618 -12.503 -15.412  1.00  0.66           H  
ATOM   4231 2HG2 VAL A 283      -9.188 -12.343 -16.210  1.00  0.66           H  
ATOM   4232 3HG2 VAL A 283      -7.714 -11.978 -17.106  1.00  0.66           H  
ATOM   4233  N   GLY A 284      -8.933 -10.141 -19.169  1.00  0.67           N  
ATOM   4234  CA  GLY A 284      -8.223 -10.189 -20.447  1.00  0.67           C  
ATOM   4235  C   GLY A 284      -7.607 -11.531 -20.895  1.00  0.67           C  
ATOM   4236  O   GLY A 284      -6.795 -11.542 -21.823  1.00  0.67           O  
ATOM   4237  H   GLY A 284      -9.928 -10.370 -19.150  1.00  0.67           H  
ATOM   4238 1HA  GLY A 284      -8.920  -9.863 -21.219  1.00  0.67           H  
ATOM   4239 2HA  GLY A 284      -7.438  -9.436 -20.428  1.00  0.67           H  
ATOM   4240  N   LEU A 285      -7.931 -12.649 -20.252  1.00  0.69           N  
ATOM   4241  CA  LEU A 285      -7.376 -13.924 -20.714  1.00  0.69           C  
ATOM   4242  C   LEU A 285      -8.045 -14.359 -22.026  1.00  0.69           C  
ATOM   4243  O   LEU A 285      -9.255 -14.204 -22.164  1.00  0.69           O  
ATOM   4244  CB  LEU A 285      -7.561 -14.994 -19.649  1.00  0.69           C  
ATOM   4245  CG  LEU A 285      -6.708 -14.814 -18.450  1.00  0.69           C  
ATOM   4246  CD1 LEU A 285      -7.106 -15.715 -17.339  1.00  0.69           C  
ATOM   4247  CD2 LEU A 285      -5.362 -15.178 -18.862  1.00  0.69           C  
ATOM   4248  H   LEU A 285      -8.607 -12.637 -19.486  1.00  0.69           H  
ATOM   4249  HA  LEU A 285      -6.314 -13.781 -20.835  1.00  0.69           H  
ATOM   4250 1HB  LEU A 285      -8.589 -14.975 -19.333  1.00  0.69           H  
ATOM   4251 2HB  LEU A 285      -7.346 -15.974 -20.083  1.00  0.69           H  
ATOM   4252  HG  LEU A 285      -6.747 -13.789 -18.114  1.00  0.69           H  
ATOM   4253 1HD1 LEU A 285      -6.436 -15.556 -16.520  1.00  0.69           H  
ATOM   4254 2HD1 LEU A 285      -8.093 -15.488 -17.025  1.00  0.69           H  
ATOM   4255 3HD1 LEU A 285      -7.056 -16.751 -17.668  1.00  0.69           H  
ATOM   4256 1HD2 LEU A 285      -4.691 -15.071 -18.037  1.00  0.69           H  
ATOM   4257 2HD2 LEU A 285      -5.385 -16.209 -19.186  1.00  0.69           H  
ATOM   4258 3HD2 LEU A 285      -5.044 -14.551 -19.682  1.00  0.69           H  
ATOM   4259  N   PRO A 286      -7.309 -14.887 -23.020  1.00  0.69           N  
ATOM   4260  CA  PRO A 286      -7.872 -15.407 -24.256  1.00  0.69           C  
ATOM   4261  C   PRO A 286      -8.905 -16.502 -23.977  1.00  0.69           C  
ATOM   4262  O   PRO A 286      -8.680 -17.383 -23.132  1.00  0.69           O  
ATOM   4263  CB  PRO A 286      -6.630 -15.958 -24.969  1.00  0.69           C  
ATOM   4264  CG  PRO A 286      -5.478 -15.138 -24.424  1.00  0.69           C  
ATOM   4265  CD  PRO A 286      -5.829 -14.885 -22.971  1.00  0.69           C  
ATOM   4266  HA  PRO A 286      -8.322 -14.579 -24.823  1.00  0.69           H  
ATOM   4267 1HB  PRO A 286      -6.523 -17.029 -24.767  1.00  0.69           H  
ATOM   4268 2HB  PRO A 286      -6.747 -15.852 -26.057  1.00  0.69           H  
ATOM   4269 1HG  PRO A 286      -4.529 -15.689 -24.540  1.00  0.69           H  
ATOM   4270 2HG  PRO A 286      -5.374 -14.205 -24.998  1.00  0.69           H  
ATOM   4271 1HD  PRO A 286      -5.448 -15.674 -22.306  1.00  0.69           H  
ATOM   4272 2HD  PRO A 286      -5.433 -13.886 -22.729  1.00  0.69           H  
ATOM   4273  N   ARG A 287     -10.021 -16.468 -24.711  1.00  0.70           N  
ATOM   4274  CA  ARG A 287     -11.087 -17.454 -24.520  1.00  0.70           C  
ATOM   4275  C   ARG A 287     -10.691 -18.882 -24.857  1.00  0.70           C  
ATOM   4276  O   ARG A 287     -10.998 -19.802 -24.105  1.00  0.70           O  
ATOM   4277  CB  ARG A 287     -12.332 -17.082 -25.303  1.00  0.70           C  
ATOM   4278  CG  ARG A 287     -13.509 -18.026 -25.068  1.00  0.70           C  
ATOM   4279  CD  ARG A 287     -14.749 -17.572 -25.747  1.00  0.70           C  
ATOM   4280  NE  ARG A 287     -15.162 -16.291 -25.222  1.00  0.70           N  
ATOM   4281  CZ  ARG A 287     -15.837 -16.122 -24.073  1.00  0.70           C  
ATOM   4282  NH1 ARG A 287     -16.188 -17.173 -23.365  1.00  0.70           N  
ATOM   4283  NH2 ARG A 287     -16.120 -14.897 -23.662  1.00  0.70           N  
ATOM   4284  H   ARG A 287     -10.148 -15.729 -25.389  1.00  0.70           H  
ATOM   4285  HA  ARG A 287     -11.363 -17.429 -23.465  1.00  0.70           H  
ATOM   4286 1HB  ARG A 287     -12.650 -16.075 -25.030  1.00  0.70           H  
ATOM   4287 2HB  ARG A 287     -12.112 -17.084 -26.370  1.00  0.70           H  
ATOM   4288 1HG  ARG A 287     -13.243 -18.994 -25.474  1.00  0.70           H  
ATOM   4289 2HG  ARG A 287     -13.705 -18.123 -23.999  1.00  0.70           H  
ATOM   4290 1HD  ARG A 287     -14.570 -17.468 -26.816  1.00  0.70           H  
ATOM   4291 2HD  ARG A 287     -15.551 -18.292 -25.573  1.00  0.70           H  
ATOM   4292  HE  ARG A 287     -14.896 -15.459 -25.735  1.00  0.70           H  
ATOM   4293 1HH1 ARG A 287     -15.954 -18.099 -23.691  1.00  0.70           H  
ATOM   4294 2HH1 ARG A 287     -16.682 -17.060 -22.497  1.00  0.70           H  
ATOM   4295 1HH2 ARG A 287     -15.823 -14.095 -24.205  1.00  0.70           H  
ATOM   4296 2HH2 ARG A 287     -16.589 -14.734 -22.778  1.00  0.70           H  
ATOM   4297  N   SER A 288      -9.973 -19.077 -25.962  1.00  0.70           N  
ATOM   4298  CA  SER A 288      -9.607 -20.433 -26.366  1.00  0.70           C  
ATOM   4299  C   SER A 288      -8.777 -21.106 -25.282  1.00  0.70           C  
ATOM   4300  O   SER A 288      -8.935 -22.301 -24.997  1.00  0.70           O  
ATOM   4301  CB  SER A 288      -8.822 -20.391 -27.662  1.00  0.70           C  
ATOM   4302  OG  SER A 288      -9.621 -19.933 -28.722  1.00  0.70           O  
ATOM   4303  H   SER A 288      -9.711 -18.291 -26.538  1.00  0.70           H  
ATOM   4304  HA  SER A 288     -10.519 -21.013 -26.516  1.00  0.70           H  
ATOM   4305 1HB  SER A 288      -7.960 -19.735 -27.543  1.00  0.70           H  
ATOM   4306 2HB  SER A 288      -8.445 -21.387 -27.889  1.00  0.70           H  
ATOM   4307  HG  SER A 288      -9.068 -19.973 -29.508  1.00  0.70           H  
ATOM   4308  N   THR A 289      -7.882 -20.329 -24.685  1.00  0.70           N  
ATOM   4309  CA  THR A 289      -7.026 -20.817 -23.628  1.00  0.70           C  
ATOM   4310  C   THR A 289      -7.810 -21.134 -22.374  1.00  0.70           C  
ATOM   4311  O   THR A 289      -7.616 -22.188 -21.758  1.00  0.70           O  
ATOM   4312  CB  THR A 289      -5.960 -19.802 -23.284  1.00  0.70           C  
ATOM   4313  OG1 THR A 289      -5.120 -19.572 -24.432  1.00  0.70           O  
ATOM   4314  CG2 THR A 289      -5.180 -20.299 -22.165  1.00  0.70           C  
ATOM   4315  H   THR A 289      -7.814 -19.361 -24.965  1.00  0.70           H  
ATOM   4316  HA  THR A 289      -6.542 -21.732 -23.968  1.00  0.70           H  
ATOM   4317  HB  THR A 289      -6.433 -18.861 -22.997  1.00  0.70           H  
ATOM   4318  HG1 THR A 289      -4.491 -18.872 -24.242  1.00  0.70           H  
ATOM   4319 1HG2 THR A 289      -4.466 -19.582 -21.934  1.00  0.70           H  
ATOM   4320 2HG2 THR A 289      -5.830 -20.456 -21.305  1.00  0.70           H  
ATOM   4321 3HG2 THR A 289      -4.697 -21.234 -22.438  1.00  0.70           H  
ATOM   4322  N   SER A 290      -8.717 -20.226 -22.008  1.00  0.69           N  
ATOM   4323  CA  SER A 290      -9.502 -20.403 -20.805  1.00  0.69           C  
ATOM   4324  C   SER A 290     -10.317 -21.686 -20.908  1.00  0.69           C  
ATOM   4325  O   SER A 290     -10.355 -22.494 -19.974  1.00  0.69           O  
ATOM   4326  CB  SER A 290     -10.431 -19.214 -20.640  1.00  0.69           C  
ATOM   4327  OG  SER A 290      -9.700 -18.028 -20.436  1.00  0.69           O  
ATOM   4328  H   SER A 290      -8.834 -19.369 -22.553  1.00  0.69           H  
ATOM   4329  HA  SER A 290      -8.827 -20.472 -19.954  1.00  0.69           H  
ATOM   4330 1HB  SER A 290     -11.063 -19.114 -21.520  1.00  0.69           H  
ATOM   4331 2HB  SER A 290     -11.074 -19.386 -19.794  1.00  0.69           H  
ATOM   4332  HG  SER A 290      -9.230 -17.852 -21.282  1.00  0.69           H  
ATOM   4333  N   LEU A 291     -10.894 -21.912 -22.087  1.00  0.68           N  
ATOM   4334  CA  LEU A 291     -11.683 -23.100 -22.348  1.00  0.68           C  
ATOM   4335  C   LEU A 291     -10.846 -24.356 -22.390  1.00  0.68           C  
ATOM   4336  O   LEU A 291     -11.286 -25.410 -21.931  1.00  0.68           O  
ATOM   4337  CB  LEU A 291     -12.411 -22.936 -23.656  1.00  0.68           C  
ATOM   4338  CG  LEU A 291     -13.406 -21.906 -23.589  1.00  0.68           C  
ATOM   4339  CD1 LEU A 291     -13.987 -21.718 -24.951  1.00  0.68           C  
ATOM   4340  CD2 LEU A 291     -14.387 -22.293 -22.531  1.00  0.68           C  
ATOM   4341  H   LEU A 291     -10.813 -21.206 -22.821  1.00  0.68           H  
ATOM   4342  HA  LEU A 291     -12.414 -23.198 -21.553  1.00  0.68           H  
ATOM   4343 1HB  LEU A 291     -11.690 -22.669 -24.432  1.00  0.68           H  
ATOM   4344 2HB  LEU A 291     -12.896 -23.875 -23.923  1.00  0.68           H  
ATOM   4345  HG  LEU A 291     -12.940 -20.974 -23.295  1.00  0.68           H  
ATOM   4346 1HD1 LEU A 291     -14.700 -20.939 -24.936  1.00  0.68           H  
ATOM   4347 2HD1 LEU A 291     -13.185 -21.452 -25.641  1.00  0.68           H  
ATOM   4348 3HD1 LEU A 291     -14.460 -22.646 -25.280  1.00  0.68           H  
ATOM   4349 1HD2 LEU A 291     -15.121 -21.527 -22.415  1.00  0.68           H  
ATOM   4350 2HD2 LEU A 291     -14.848 -23.216 -22.800  1.00  0.68           H  
ATOM   4351 3HD2 LEU A 291     -13.866 -22.422 -21.602  1.00  0.68           H  
ATOM   4352  N   SER A 292      -9.629 -24.264 -22.922  1.00  0.68           N  
ATOM   4353  CA  SER A 292      -8.775 -25.430 -22.964  1.00  0.68           C  
ATOM   4354  C   SER A 292      -8.462 -25.860 -21.535  1.00  0.68           C  
ATOM   4355  O   SER A 292      -8.539 -27.049 -21.201  1.00  0.68           O  
ATOM   4356  CB  SER A 292      -7.498 -25.101 -23.713  1.00  0.68           C  
ATOM   4357  OG  SER A 292      -7.769 -24.808 -25.064  1.00  0.68           O  
ATOM   4358  H   SER A 292      -9.303 -23.391 -23.337  1.00  0.68           H  
ATOM   4359  HA  SER A 292      -9.300 -26.238 -23.472  1.00  0.68           H  
ATOM   4360 1HB  SER A 292      -7.012 -24.247 -23.245  1.00  0.68           H  
ATOM   4361 2HB  SER A 292      -6.815 -25.943 -23.649  1.00  0.68           H  
ATOM   4362  HG  SER A 292      -8.313 -23.984 -25.058  1.00  0.68           H  
ATOM   4363  N   ALA A 293      -8.161 -24.877 -20.671  1.00  0.69           N  
ATOM   4364  CA  ALA A 293      -7.877 -25.167 -19.275  1.00  0.69           C  
ATOM   4365  C   ALA A 293      -9.086 -25.788 -18.611  1.00  0.69           C  
ATOM   4366  O   ALA A 293      -8.965 -26.785 -17.905  1.00  0.69           O  
ATOM   4367  CB  ALA A 293      -7.504 -23.901 -18.535  1.00  0.69           C  
ATOM   4368  H   ALA A 293      -8.109 -23.913 -21.007  1.00  0.69           H  
ATOM   4369  HA  ALA A 293      -7.053 -25.877 -19.231  1.00  0.69           H  
ATOM   4370 1HB  ALA A 293      -7.283 -24.128 -17.491  1.00  0.69           H  
ATOM   4371 2HB  ALA A 293      -6.630 -23.455 -19.003  1.00  0.69           H  
ATOM   4372 3HB  ALA A 293      -8.329 -23.208 -18.584  1.00  0.69           H  
ATOM   4373  N   LEU A 294     -10.260 -25.237 -18.901  1.00  0.71           N  
ATOM   4374  CA  LEU A 294     -11.505 -25.715 -18.337  1.00  0.71           C  
ATOM   4375  C   LEU A 294     -11.817 -27.142 -18.744  1.00  0.71           C  
ATOM   4376  O   LEU A 294     -12.188 -27.964 -17.909  1.00  0.71           O  
ATOM   4377  CB  LEU A 294     -12.632 -24.767 -18.714  1.00  0.71           C  
ATOM   4378  CG  LEU A 294     -13.933 -25.179 -18.281  1.00  0.71           C  
ATOM   4379  CD1 LEU A 294     -13.886 -25.374 -16.810  1.00  0.71           C  
ATOM   4380  CD2 LEU A 294     -14.923 -24.085 -18.664  1.00  0.71           C  
ATOM   4381  H   LEU A 294     -10.287 -24.410 -19.498  1.00  0.71           H  
ATOM   4382  HA  LEU A 294     -11.407 -25.689 -17.255  1.00  0.71           H  
ATOM   4383 1HB  LEU A 294     -12.422 -23.788 -18.303  1.00  0.71           H  
ATOM   4384 2HB  LEU A 294     -12.662 -24.688 -19.791  1.00  0.71           H  
ATOM   4385  HG  LEU A 294     -14.202 -26.112 -18.757  1.00  0.71           H  
ATOM   4386 1HD1 LEU A 294     -14.839 -25.680 -16.435  1.00  0.71           H  
ATOM   4387 2HD1 LEU A 294     -13.149 -26.141 -16.565  1.00  0.71           H  
ATOM   4388 3HD1 LEU A 294     -13.603 -24.455 -16.380  1.00  0.71           H  
ATOM   4389 1HD2 LEU A 294     -15.917 -24.371 -18.359  1.00  0.71           H  
ATOM   4390 2HD2 LEU A 294     -14.638 -23.152 -18.174  1.00  0.71           H  
ATOM   4391 3HD2 LEU A 294     -14.910 -23.940 -19.735  1.00  0.71           H  
ATOM   4392  N   ALA A 295     -11.686 -27.449 -20.024  1.00  0.74           N  
ATOM   4393  CA  ALA A 295     -11.927 -28.804 -20.493  1.00  0.74           C  
ATOM   4394  C   ALA A 295     -10.959 -29.791 -19.821  1.00  0.74           C  
ATOM   4395  O   ALA A 295     -11.323 -30.918 -19.490  1.00  0.74           O  
ATOM   4396  CB  ALA A 295     -11.783 -28.857 -21.998  1.00  0.74           C  
ATOM   4397  H   ALA A 295     -11.401 -26.732 -20.686  1.00  0.74           H  
ATOM   4398  HA  ALA A 295     -12.941 -29.087 -20.226  1.00  0.74           H  
ATOM   4399 1HB  ALA A 295     -11.988 -29.870 -22.346  1.00  0.74           H  
ATOM   4400 2HB  ALA A 295     -12.490 -28.163 -22.455  1.00  0.74           H  
ATOM   4401 3HB  ALA A 295     -10.765 -28.570 -22.270  1.00  0.74           H  
ATOM   4402  N   ALA A 296      -9.707 -29.368 -19.610  1.00  0.78           N  
ATOM   4403  CA  ALA A 296      -8.716 -30.225 -18.966  1.00  0.78           C  
ATOM   4404  C   ALA A 296      -8.913 -30.303 -17.448  1.00  0.78           C  
ATOM   4405  O   ALA A 296      -8.546 -31.294 -16.813  1.00  0.78           O  
ATOM   4406  CB  ALA A 296      -7.324 -29.709 -19.269  1.00  0.78           C  
ATOM   4407  H   ALA A 296      -9.422 -28.438 -19.926  1.00  0.78           H  
ATOM   4408  HA  ALA A 296      -8.826 -31.228 -19.373  1.00  0.78           H  
ATOM   4409 1HB  ALA A 296      -6.584 -30.363 -18.814  1.00  0.78           H  
ATOM   4410 2HB  ALA A 296      -7.176 -29.678 -20.347  1.00  0.78           H  
ATOM   4411 3HB  ALA A 296      -7.224 -28.701 -18.860  1.00  0.78           H  
ATOM   4412  N   TYR A 297      -9.469 -29.243 -16.876  1.00  0.82           N  
ATOM   4413  CA  TYR A 297      -9.676 -29.090 -15.445  1.00  0.82           C  
ATOM   4414  C   TYR A 297     -10.573 -30.140 -14.813  1.00  0.82           C  
ATOM   4415  O   TYR A 297     -11.625 -30.514 -15.346  1.00  0.82           O  
ATOM   4416  CB  TYR A 297     -10.234 -27.686 -15.150  1.00  0.82           C  
ATOM   4417  CG  TYR A 297     -10.503 -27.339 -13.710  1.00  0.82           C  
ATOM   4418  CD1 TYR A 297      -9.455 -27.023 -12.865  1.00  0.82           C  
ATOM   4419  CD2 TYR A 297     -11.810 -27.281 -13.245  1.00  0.82           C  
ATOM   4420  CE1 TYR A 297      -9.713 -26.676 -11.564  1.00  0.82           C  
ATOM   4421  CE2 TYR A 297     -12.067 -26.937 -11.944  1.00  0.82           C  
ATOM   4422  CZ  TYR A 297     -11.019 -26.638 -11.102  1.00  0.82           C  
ATOM   4423  OH  TYR A 297     -11.260 -26.301  -9.802  1.00  0.82           O  
ATOM   4424  H   TYR A 297      -9.724 -28.456 -17.466  1.00  0.82           H  
ATOM   4425  HA  TYR A 297      -8.702 -29.173 -14.962  1.00  0.82           H  
ATOM   4426 1HB  TYR A 297      -9.548 -26.943 -15.535  1.00  0.82           H  
ATOM   4427 2HB  TYR A 297     -11.162 -27.566 -15.684  1.00  0.82           H  
ATOM   4428  HD1 TYR A 297      -8.429 -27.052 -13.231  1.00  0.82           H  
ATOM   4429  HD2 TYR A 297     -12.624 -27.499 -13.915  1.00  0.82           H  
ATOM   4430  HE1 TYR A 297      -8.899 -26.438 -10.905  1.00  0.82           H  
ATOM   4431  HE2 TYR A 297     -13.093 -26.895 -11.583  1.00  0.82           H  
ATOM   4432  HH  TYR A 297     -10.434 -26.057  -9.378  1.00  0.82           H  
ATOM   4433  N   SER A 298     -10.124 -30.596 -13.651  1.00  0.86           N  
ATOM   4434  CA  SER A 298     -10.853 -31.495 -12.771  1.00  0.86           C  
ATOM   4435  C   SER A 298     -11.055 -30.677 -11.523  1.00  0.86           C  
ATOM   4436  O   SER A 298     -10.292 -29.743 -11.287  1.00  0.86           O  
ATOM   4437  CB  SER A 298     -10.068 -32.758 -12.483  1.00  0.86           C  
ATOM   4438  OG  SER A 298      -9.844 -33.478 -13.667  1.00  0.86           O  
ATOM   4439  H   SER A 298      -9.228 -30.261 -13.333  1.00  0.86           H  
ATOM   4440  HA  SER A 298     -11.830 -31.738 -13.184  1.00  0.86           H  
ATOM   4441 1HB  SER A 298      -9.121 -32.510 -12.010  1.00  0.86           H  
ATOM   4442 2HB  SER A 298     -10.636 -33.373 -11.783  1.00  0.86           H  
ATOM   4443  HG  SER A 298     -10.673 -33.404 -14.186  1.00  0.86           H  
ATOM   4444  N   GLY A 299     -12.043 -30.989 -10.713  1.00  0.89           N  
ATOM   4445  CA  GLY A 299     -12.250 -30.147  -9.558  1.00  0.89           C  
ATOM   4446  C   GLY A 299     -11.291 -30.555  -8.489  1.00  0.89           C  
ATOM   4447  O   GLY A 299     -10.514 -31.496  -8.665  1.00  0.89           O  
ATOM   4448  H   GLY A 299     -12.640 -31.800 -10.870  1.00  0.89           H  
ATOM   4449 1HA  GLY A 299     -12.104 -29.101  -9.820  1.00  0.89           H  
ATOM   4450 2HA  GLY A 299     -13.273 -30.259  -9.199  1.00  0.89           H  
ATOM   4451  N   LEU A 300     -11.348 -29.883  -7.362  1.00  0.90           N  
ATOM   4452  CA  LEU A 300     -10.476 -30.289  -6.300  1.00  0.90           C  
ATOM   4453  C   LEU A 300     -11.067 -31.647  -5.910  1.00  0.90           C  
ATOM   4454  O   LEU A 300     -12.290 -31.782  -5.951  1.00  0.90           O  
ATOM   4455  CB  LEU A 300     -10.495 -29.243  -5.180  1.00  0.90           C  
ATOM   4456  CG  LEU A 300      -9.952 -27.841  -5.613  1.00  0.90           C  
ATOM   4457  CD1 LEU A 300     -10.124 -26.824  -4.484  1.00  0.90           C  
ATOM   4458  CD2 LEU A 300      -8.492 -27.975  -6.002  1.00  0.90           C  
ATOM   4459  H   LEU A 300     -11.987 -29.109  -7.251  1.00  0.90           H  
ATOM   4460  HA  LEU A 300      -9.473 -30.370  -6.695  1.00  0.90           H  
ATOM   4461 1HB  LEU A 300     -11.521 -29.115  -4.831  1.00  0.90           H  
ATOM   4462 2HB  LEU A 300      -9.887 -29.599  -4.348  1.00  0.90           H  
ATOM   4463  HG  LEU A 300     -10.521 -27.481  -6.473  1.00  0.90           H  
ATOM   4464 1HD1 LEU A 300      -9.747 -25.855  -4.818  1.00  0.90           H  
ATOM   4465 2HD1 LEU A 300     -11.176 -26.735  -4.233  1.00  0.90           H  
ATOM   4466 3HD1 LEU A 300      -9.567 -27.148  -3.607  1.00  0.90           H  
ATOM   4467 1HD2 LEU A 300      -8.111 -27.001  -6.317  1.00  0.90           H  
ATOM   4468 2HD2 LEU A 300      -7.917 -28.330  -5.147  1.00  0.90           H  
ATOM   4469 3HD2 LEU A 300      -8.399 -28.687  -6.825  1.00  0.90           H  
ATOM   4470  N   PRO A 301     -10.283 -32.643  -5.475  1.00  0.89           N  
ATOM   4471  CA  PRO A 301     -10.736 -33.987  -5.132  1.00  0.89           C  
ATOM   4472  C   PRO A 301     -11.823 -34.026  -4.063  1.00  0.89           C  
ATOM   4473  O   PRO A 301     -12.499 -35.041  -3.904  1.00  0.89           O  
ATOM   4474  CB  PRO A 301      -9.458 -34.645  -4.599  1.00  0.89           C  
ATOM   4475  CG  PRO A 301      -8.328 -33.886  -5.242  1.00  0.89           C  
ATOM   4476  CD  PRO A 301      -8.819 -32.456  -5.339  1.00  0.89           C  
ATOM   4477  HA  PRO A 301     -11.081 -34.490  -6.045  1.00  0.89           H  
ATOM   4478 1HB  PRO A 301      -9.448 -34.605  -3.516  1.00  0.89           H  
ATOM   4479 2HB  PRO A 301      -9.454 -35.709  -4.869  1.00  0.89           H  
ATOM   4480 1HG  PRO A 301      -7.420 -33.980  -4.627  1.00  0.89           H  
ATOM   4481 2HG  PRO A 301      -8.093 -34.319  -6.226  1.00  0.89           H  
ATOM   4482 1HD  PRO A 301      -8.578 -31.881  -4.431  1.00  0.89           H  
ATOM   4483 2HD  PRO A 301      -8.361 -32.046  -6.237  1.00  0.89           H  
ATOM   4484  N   HIS A 302     -11.972 -32.949  -3.302  1.00  0.88           N  
ATOM   4485  CA  HIS A 302     -12.950 -32.934  -2.238  1.00  0.88           C  
ATOM   4486  C   HIS A 302     -14.206 -32.099  -2.552  1.00  0.88           C  
ATOM   4487  O   HIS A 302     -15.021 -31.859  -1.651  1.00  0.88           O  
ATOM   4488  CB  HIS A 302     -12.242 -32.381  -1.018  1.00  0.88           C  
ATOM   4489  CG  HIS A 302     -11.038 -33.181  -0.718  1.00  0.88           C  
ATOM   4490  ND1 HIS A 302      -9.822 -32.931  -1.326  1.00  0.88           N  
ATOM   4491  CD2 HIS A 302     -10.848 -34.236   0.065  1.00  0.88           C  
ATOM   4492  CE1 HIS A 302      -8.936 -33.812  -0.911  1.00  0.88           C  
ATOM   4493  NE2 HIS A 302      -9.527 -34.626  -0.080  1.00  0.88           N  
ATOM   4494  H   HIS A 302     -11.405 -32.133  -3.457  1.00  0.88           H  
ATOM   4495  HA  HIS A 302     -13.273 -33.954  -2.027  1.00  0.88           H  
ATOM   4496 1HB  HIS A 302     -11.954 -31.343  -1.190  1.00  0.88           H  
ATOM   4497 2HB  HIS A 302     -12.907 -32.412  -0.160  1.00  0.88           H  
ATOM   4498  HD2 HIS A 302     -11.601 -34.693   0.684  1.00  0.88           H  
ATOM   4499  HE1 HIS A 302      -7.892 -33.867  -1.218  1.00  0.88           H  
ATOM   4500  HE2 HIS A 302      -9.077 -35.418   0.388  1.00  0.88           H  
ATOM   4501  N   ARG A 303     -14.359 -31.642  -3.812  1.00  0.85           N  
ATOM   4502  CA  ARG A 303     -15.530 -30.833  -4.195  1.00  0.85           C  
ATOM   4503  C   ARG A 303     -16.308 -31.302  -5.430  1.00  0.85           C  
ATOM   4504  O   ARG A 303     -15.918 -31.026  -6.574  1.00  0.85           O  
ATOM   4505  CB  ARG A 303     -15.140 -29.391  -4.428  1.00  0.85           C  
ATOM   4506  CG  ARG A 303     -14.691 -28.637  -3.192  1.00  0.85           C  
ATOM   4507  CD  ARG A 303     -14.357 -27.249  -3.514  1.00  0.85           C  
ATOM   4508  NE  ARG A 303     -13.886 -26.517  -2.367  1.00  0.85           N  
ATOM   4509  CZ  ARG A 303     -14.691 -25.853  -1.512  1.00  0.85           C  
ATOM   4510  NH1 ARG A 303     -15.981 -25.874  -1.674  1.00  0.85           N  
ATOM   4511  NH2 ARG A 303     -14.187 -25.166  -0.501  1.00  0.85           N  
ATOM   4512  H   ARG A 303     -13.653 -31.857  -4.517  1.00  0.85           H  
ATOM   4513  HA  ARG A 303     -16.230 -30.850  -3.356  1.00  0.85           H  
ATOM   4514 1HB  ARG A 303     -14.327 -29.351  -5.154  1.00  0.85           H  
ATOM   4515 2HB  ARG A 303     -15.987 -28.851  -4.854  1.00  0.85           H  
ATOM   4516 1HG  ARG A 303     -15.500 -28.638  -2.460  1.00  0.85           H  
ATOM   4517 2HG  ARG A 303     -13.808 -29.113  -2.765  1.00  0.85           H  
ATOM   4518 1HD  ARG A 303     -13.581 -27.225  -4.280  1.00  0.85           H  
ATOM   4519 2HD  ARG A 303     -15.248 -26.744  -3.892  1.00  0.85           H  
ATOM   4520  HE  ARG A 303     -12.890 -26.475  -2.207  1.00  0.85           H  
ATOM   4521 1HH1 ARG A 303     -16.401 -26.374  -2.447  1.00  0.85           H  
ATOM   4522 2HH1 ARG A 303     -16.568 -25.359  -1.032  1.00  0.85           H  
ATOM   4523 1HH2 ARG A 303     -13.186 -25.144  -0.336  1.00  0.85           H  
ATOM   4524 2HH2 ARG A 303     -14.807 -24.676   0.124  1.00  0.85           H  
ATOM   4525  N   PHE A 304     -17.423 -31.980  -5.172  1.00  0.82           N  
ATOM   4526  CA  PHE A 304     -18.328 -32.572  -6.157  1.00  0.82           C  
ATOM   4527  C   PHE A 304     -17.587 -33.250  -7.316  1.00  0.82           C  
ATOM   4528  O   PHE A 304     -17.901 -33.010  -8.489  1.00  0.82           O  
ATOM   4529  CB  PHE A 304     -19.236 -31.448  -6.654  1.00  0.82           C  
ATOM   4530  CG  PHE A 304     -20.468 -31.842  -7.279  1.00  0.82           C  
ATOM   4531  CD1 PHE A 304     -21.586 -31.047  -7.144  1.00  0.82           C  
ATOM   4532  CD2 PHE A 304     -20.550 -32.980  -7.994  1.00  0.82           C  
ATOM   4533  CE1 PHE A 304     -22.765 -31.408  -7.731  1.00  0.82           C  
ATOM   4534  CE2 PHE A 304     -21.715 -33.335  -8.565  1.00  0.82           C  
ATOM   4535  CZ  PHE A 304     -22.820 -32.555  -8.435  1.00  0.82           C  
ATOM   4536  H   PHE A 304     -17.694 -32.058  -4.198  1.00  0.82           H  
ATOM   4537  HA  PHE A 304     -18.933 -33.320  -5.646  1.00  0.82           H  
ATOM   4538 1HB  PHE A 304     -19.492 -30.819  -5.797  1.00  0.82           H  
ATOM   4539 2HB  PHE A 304     -18.705 -30.836  -7.330  1.00  0.82           H  
ATOM   4540  HD1 PHE A 304     -21.517 -30.128  -6.560  1.00  0.82           H  
ATOM   4541  HD2 PHE A 304     -19.667 -33.611  -8.103  1.00  0.82           H  
ATOM   4542  HE1 PHE A 304     -23.657 -30.785  -7.629  1.00  0.82           H  
ATOM   4543  HE2 PHE A 304     -21.765 -34.238  -9.123  1.00  0.82           H  
ATOM   4544  HZ  PHE A 304     -23.742 -32.849  -8.901  1.00  0.82           H  
ATOM   4545  N   GLN A 305     -16.620 -34.108  -6.990  1.00  0.80           N  
ATOM   4546  CA  GLN A 305     -15.773 -34.741  -8.000  1.00  0.80           C  
ATOM   4547  C   GLN A 305     -15.916 -36.257  -8.114  1.00  0.80           C  
ATOM   4548  O   GLN A 305     -15.877 -36.990  -7.119  1.00  0.80           O  
ATOM   4549  CB  GLN A 305     -14.306 -34.332  -7.767  1.00  0.80           C  
ATOM   4550  CG  GLN A 305     -13.268 -34.994  -8.687  1.00  0.80           C  
ATOM   4551  CD  GLN A 305     -13.409 -34.621 -10.200  1.00  0.80           C  
ATOM   4552  OE1 GLN A 305     -13.397 -33.458 -10.661  1.00  0.80           O  
ATOM   4553  NE2 GLN A 305     -13.533 -35.677 -11.006  1.00  0.80           N  
ATOM   4554  H   GLN A 305     -16.439 -34.285  -5.997  1.00  0.80           H  
ATOM   4555  HA  GLN A 305     -16.062 -34.329  -8.968  1.00  0.80           H  
ATOM   4556 1HB  GLN A 305     -14.209 -33.247  -7.872  1.00  0.80           H  
ATOM   4557 2HB  GLN A 305     -14.030 -34.572  -6.734  1.00  0.80           H  
ATOM   4558 1HG  GLN A 305     -12.277 -34.674  -8.357  1.00  0.80           H  
ATOM   4559 2HG  GLN A 305     -13.354 -36.077  -8.592  1.00  0.80           H  
ATOM   4560 1HE2 GLN A 305     -13.631 -35.542 -12.003  1.00  0.80           H  
ATOM   4561 2HE2 GLN A 305     -13.521 -36.631 -10.609  1.00  0.80           H  
ATOM   4562  N   LEU A 306     -16.145 -36.735  -9.333  1.00  0.79           N  
ATOM   4563  CA  LEU A 306     -16.247 -38.173  -9.540  1.00  0.79           C  
ATOM   4564  C   LEU A 306     -14.937 -38.832  -9.168  1.00  0.79           C  
ATOM   4565  O   LEU A 306     -13.869 -38.420  -9.638  1.00  0.79           O  
ATOM   4566  CB  LEU A 306     -16.593 -38.529 -10.996  1.00  0.79           C  
ATOM   4567  CG  LEU A 306     -16.791 -40.032 -11.281  1.00  0.79           C  
ATOM   4568  CD1 LEU A 306     -17.970 -40.500 -10.514  1.00  0.79           C  
ATOM   4569  CD2 LEU A 306     -17.028 -40.256 -12.770  1.00  0.79           C  
ATOM   4570  H   LEU A 306     -16.207 -36.103 -10.121  1.00  0.79           H  
ATOM   4571  HA  LEU A 306     -17.026 -38.569  -8.891  1.00  0.79           H  
ATOM   4572 1HB  LEU A 306     -17.507 -38.062 -11.255  1.00  0.79           H  
ATOM   4573 2HB  LEU A 306     -15.807 -38.153 -11.653  1.00  0.79           H  
ATOM   4574  HG  LEU A 306     -15.915 -40.597 -10.956  1.00  0.79           H  
ATOM   4575 1HD1 LEU A 306     -18.129 -41.564 -10.693  1.00  0.79           H  
ATOM   4576 2HD1 LEU A 306     -17.800 -40.336  -9.486  1.00  0.79           H  
ATOM   4577 3HD1 LEU A 306     -18.832 -39.937 -10.821  1.00  0.79           H  
ATOM   4578 1HD2 LEU A 306     -17.185 -41.320 -12.960  1.00  0.79           H  
ATOM   4579 2HD2 LEU A 306     -17.910 -39.700 -13.084  1.00  0.79           H  
ATOM   4580 3HD2 LEU A 306     -16.163 -39.911 -13.333  1.00  0.79           H  
ATOM   4581  N   VAL A 307     -15.036 -39.854  -8.337  1.00  0.78           N  
ATOM   4582  CA  VAL A 307     -13.898 -40.622  -7.881  1.00  0.78           C  
ATOM   4583  C   VAL A 307     -13.805 -41.942  -8.586  1.00  0.78           C  
ATOM   4584  O   VAL A 307     -12.729 -42.381  -8.994  1.00  0.78           O  
ATOM   4585  CB  VAL A 307     -14.026 -40.992  -6.405  1.00  0.78           C  
ATOM   4586  CG1 VAL A 307     -12.864 -41.875  -6.038  1.00  0.78           C  
ATOM   4587  CG2 VAL A 307     -14.069 -39.787  -5.567  1.00  0.78           C  
ATOM   4588  H   VAL A 307     -15.956 -40.103  -7.987  1.00  0.78           H  
ATOM   4589  HA  VAL A 307     -12.989 -40.048  -8.056  1.00  0.78           H  
ATOM   4590  HB  VAL A 307     -14.943 -41.569  -6.257  1.00  0.78           H  
ATOM   4591 1HG1 VAL A 307     -12.960 -42.169  -5.038  1.00  0.78           H  
ATOM   4592 2HG1 VAL A 307     -12.857 -42.754  -6.660  1.00  0.78           H  
ATOM   4593 3HG1 VAL A 307     -11.934 -41.328  -6.179  1.00  0.78           H  
ATOM   4594 1HG2 VAL A 307     -14.154 -40.100  -4.533  1.00  0.78           H  
ATOM   4595 2HG2 VAL A 307     -13.158 -39.208  -5.704  1.00  0.78           H  
ATOM   4596 3HG2 VAL A 307     -14.933 -39.182  -5.851  1.00  0.78           H  
ATOM   4597  N   HIS A 308     -14.947 -42.600  -8.661  1.00  0.79           N  
ATOM   4598  CA  HIS A 308     -14.996 -43.967  -9.126  1.00  0.79           C  
ATOM   4599  C   HIS A 308     -16.302 -44.331  -9.788  1.00  0.79           C  
ATOM   4600  O   HIS A 308     -17.376 -43.848  -9.423  1.00  0.79           O  
ATOM   4601  CB  HIS A 308     -14.692 -44.889  -7.932  1.00  0.79           C  
ATOM   4602  CG  HIS A 308     -14.705 -46.335  -8.179  1.00  0.79           C  
ATOM   4603  ND1 HIS A 308     -13.763 -46.983  -8.952  1.00  0.79           N  
ATOM   4604  CD2 HIS A 308     -15.511 -47.288  -7.686  1.00  0.79           C  
ATOM   4605  CE1 HIS A 308     -14.024 -48.282  -8.939  1.00  0.79           C  
ATOM   4606  NE2 HIS A 308     -15.074 -48.478  -8.171  1.00  0.79           N  
ATOM   4607  H   HIS A 308     -15.792 -42.138  -8.325  1.00  0.79           H  
ATOM   4608  HA  HIS A 308     -14.210 -44.117  -9.867  1.00  0.79           H  
ATOM   4609 1HB  HIS A 308     -13.705 -44.655  -7.549  1.00  0.79           H  
ATOM   4610 2HB  HIS A 308     -15.398 -44.683  -7.132  1.00  0.79           H  
ATOM   4611  HD2 HIS A 308     -16.349 -47.150  -7.009  1.00  0.79           H  
ATOM   4612  HE1 HIS A 308     -13.463 -49.059  -9.454  1.00  0.79           H  
ATOM   4613  HE2 HIS A 308     -15.524 -49.373  -7.927  1.00  0.79           H  
ATOM   4614  N   GLN A 309     -16.195 -45.174 -10.804  1.00  0.79           N  
ATOM   4615  CA  GLN A 309     -17.363 -45.680 -11.494  1.00  0.79           C  
ATOM   4616  C   GLN A 309     -17.217 -47.176 -11.720  1.00  0.79           C  
ATOM   4617  O   GLN A 309     -16.182 -47.644 -12.202  1.00  0.79           O  
ATOM   4618  CB  GLN A 309     -17.577 -44.955 -12.830  1.00  0.79           C  
ATOM   4619  CG  GLN A 309     -18.832 -45.408 -13.590  1.00  0.79           C  
ATOM   4620  CD  GLN A 309     -19.051 -44.654 -14.902  1.00  0.79           C  
ATOM   4621  OE1 GLN A 309     -19.411 -43.467 -14.948  1.00  0.79           O  
ATOM   4622  NE2 GLN A 309     -18.829 -45.356 -16.008  1.00  0.79           N  
ATOM   4623  H   GLN A 309     -15.278 -45.512 -11.069  1.00  0.79           H  
ATOM   4624  HA  GLN A 309     -18.223 -45.513 -10.864  1.00  0.79           H  
ATOM   4625 1HB  GLN A 309     -17.662 -43.884 -12.649  1.00  0.79           H  
ATOM   4626 2HB  GLN A 309     -16.715 -45.115 -13.474  1.00  0.79           H  
ATOM   4627 1HG  GLN A 309     -18.733 -46.468 -13.822  1.00  0.79           H  
ATOM   4628 2HG  GLN A 309     -19.705 -45.254 -12.952  1.00  0.79           H  
ATOM   4629 1HE2 GLN A 309     -18.951 -44.931 -16.906  1.00  0.79           H  
ATOM   4630 2HE2 GLN A 309     -18.536 -46.311 -15.944  1.00  0.79           H  
ATOM   4631  N   SER A 310     -18.254 -47.924 -11.351  1.00  0.79           N  
ATOM   4632  CA  SER A 310     -18.250 -49.379 -11.493  1.00  0.79           C  
ATOM   4633  C   SER A 310     -19.662 -49.944 -11.432  1.00  0.79           C  
ATOM   4634  O   SER A 310     -20.503 -49.442 -10.698  1.00  0.79           O  
ATOM   4635  CB  SER A 310     -17.402 -50.002 -10.409  1.00  0.79           C  
ATOM   4636  OG  SER A 310     -17.376 -51.396 -10.516  1.00  0.79           O  
ATOM   4637  H   SER A 310     -19.070 -47.444 -10.964  1.00  0.79           H  
ATOM   4638  HA  SER A 310     -17.821 -49.629 -12.462  1.00  0.79           H  
ATOM   4639 1HB  SER A 310     -16.389 -49.618 -10.463  1.00  0.79           H  
ATOM   4640 2HB  SER A 310     -17.802 -49.725  -9.433  1.00  0.79           H  
ATOM   4641  HG  SER A 310     -17.095 -51.722  -9.619  1.00  0.79           H  
ATOM   4642  N   ARG A 311     -19.932 -50.977 -12.225  1.00  0.79           N  
ATOM   4643  CA  ARG A 311     -21.247 -51.635 -12.263  1.00  0.79           C  
ATOM   4644  C   ARG A 311     -22.370 -50.644 -12.579  1.00  0.79           C  
ATOM   4645  O   ARG A 311     -23.497 -50.792 -12.117  1.00  0.79           O  
ATOM   4646  CB  ARG A 311     -21.568 -52.315 -10.932  1.00  0.79           C  
ATOM   4647  CG  ARG A 311     -20.586 -53.392 -10.483  1.00  0.79           C  
ATOM   4648  CD  ARG A 311     -21.039 -54.054  -9.222  1.00  0.79           C  
ATOM   4649  NE  ARG A 311     -20.104 -55.077  -8.771  1.00  0.79           N  
ATOM   4650  CZ  ARG A 311     -20.214 -55.763  -7.613  1.00  0.79           C  
ATOM   4651  NH1 ARG A 311     -21.223 -55.530  -6.799  1.00  0.79           N  
ATOM   4652  NH2 ARG A 311     -19.306 -56.670  -7.294  1.00  0.79           N  
ATOM   4653  H   ARG A 311     -19.186 -51.340 -12.801  1.00  0.79           H  
ATOM   4654  HA  ARG A 311     -21.226 -52.396 -13.045  1.00  0.79           H  
ATOM   4655 1HB  ARG A 311     -21.629 -51.577 -10.136  1.00  0.79           H  
ATOM   4656 2HB  ARG A 311     -22.549 -52.784 -11.004  1.00  0.79           H  
ATOM   4657 1HG  ARG A 311     -20.487 -54.149 -11.260  1.00  0.79           H  
ATOM   4658 2HG  ARG A 311     -19.611 -52.937 -10.289  1.00  0.79           H  
ATOM   4659 1HD  ARG A 311     -21.128 -53.305  -8.437  1.00  0.79           H  
ATOM   4660 2HD  ARG A 311     -22.007 -54.524  -9.386  1.00  0.79           H  
ATOM   4661  HE  ARG A 311     -19.310 -55.280  -9.364  1.00  0.79           H  
ATOM   4662 1HH1 ARG A 311     -21.917 -54.834  -7.038  1.00  0.79           H  
ATOM   4663 2HH1 ARG A 311     -21.301 -56.040  -5.931  1.00  0.79           H  
ATOM   4664 1HH2 ARG A 311     -18.529 -56.845  -7.917  1.00  0.79           H  
ATOM   4665 2HH2 ARG A 311     -19.386 -57.180  -6.428  1.00  0.79           H  
ATOM   4666  N   GLY A 312     -22.054 -49.619 -13.369  1.00  0.78           N  
ATOM   4667  CA  GLY A 312     -23.030 -48.611 -13.760  1.00  0.78           C  
ATOM   4668  C   GLY A 312     -23.278 -47.543 -12.685  1.00  0.78           C  
ATOM   4669  O   GLY A 312     -24.110 -46.663 -12.895  1.00  0.78           O  
ATOM   4670  H   GLY A 312     -21.109 -49.549 -13.711  1.00  0.78           H  
ATOM   4671 1HA  GLY A 312     -22.689 -48.126 -14.675  1.00  0.78           H  
ATOM   4672 2HA  GLY A 312     -23.969 -49.103 -14.003  1.00  0.78           H  
ATOM   4673  N   VAL A 313     -22.556 -47.614 -11.567  1.00  0.76           N  
ATOM   4674  CA  VAL A 313     -22.712 -46.717 -10.419  1.00  0.76           C  
ATOM   4675  C   VAL A 313     -21.585 -45.713 -10.278  1.00  0.76           C  
ATOM   4676  O   VAL A 313     -20.417 -46.062 -10.448  1.00  0.76           O  
ATOM   4677  CB  VAL A 313     -22.760 -47.539  -9.125  1.00  0.76           C  
ATOM   4678  CG1 VAL A 313     -22.846 -46.619  -7.893  1.00  0.76           C  
ATOM   4679  CG2 VAL A 313     -23.921 -48.457  -9.190  1.00  0.76           C  
ATOM   4680  H   VAL A 313     -21.882 -48.366 -11.462  1.00  0.76           H  
ATOM   4681  HA  VAL A 313     -23.651 -46.177 -10.533  1.00  0.76           H  
ATOM   4682  HB  VAL A 313     -21.857 -48.119  -9.044  1.00  0.76           H  
ATOM   4683 1HG1 VAL A 313     -22.857 -47.232  -7.009  1.00  0.76           H  
ATOM   4684 2HG1 VAL A 313     -21.986 -45.965  -7.845  1.00  0.76           H  
ATOM   4685 3HG1 VAL A 313     -23.753 -46.019  -7.942  1.00  0.76           H  
ATOM   4686 1HG2 VAL A 313     -23.968 -49.063  -8.297  1.00  0.76           H  
ATOM   4687 2HG2 VAL A 313     -24.800 -47.846  -9.272  1.00  0.76           H  
ATOM   4688 3HG2 VAL A 313     -23.837 -49.107 -10.059  1.00  0.76           H  
ATOM   4689  N   ARG A 314     -21.934 -44.456  -9.994  1.00  0.73           N  
ATOM   4690  CA  ARG A 314     -20.905 -43.437  -9.769  1.00  0.73           C  
ATOM   4691  C   ARG A 314     -20.776 -43.002  -8.311  1.00  0.73           C  
ATOM   4692  O   ARG A 314     -21.778 -42.778  -7.639  1.00  0.73           O  
ATOM   4693  CB  ARG A 314     -21.166 -42.198 -10.608  1.00  0.73           C  
ATOM   4694  CG  ARG A 314     -20.863 -42.321 -12.075  1.00  0.73           C  
ATOM   4695  CD  ARG A 314     -21.062 -41.023 -12.767  1.00  0.73           C  
ATOM   4696  NE  ARG A 314     -20.624 -41.066 -14.133  1.00  0.73           N  
ATOM   4697  CZ  ARG A 314     -20.627 -40.005 -14.960  1.00  0.73           C  
ATOM   4698  NH1 ARG A 314     -21.063 -38.844 -14.517  1.00  0.73           N  
ATOM   4699  NH2 ARG A 314     -20.194 -40.124 -16.203  1.00  0.73           N  
ATOM   4700  H   ARG A 314     -22.930 -44.241  -9.889  1.00  0.73           H  
ATOM   4701  HA  ARG A 314     -19.945 -43.848 -10.078  1.00  0.73           H  
ATOM   4702 1HB  ARG A 314     -22.202 -41.936 -10.533  1.00  0.73           H  
ATOM   4703 2HB  ARG A 314     -20.607 -41.370 -10.205  1.00  0.73           H  
ATOM   4704 1HG  ARG A 314     -19.826 -42.628 -12.211  1.00  0.73           H  
ATOM   4705 2HG  ARG A 314     -21.522 -43.063 -12.528  1.00  0.73           H  
ATOM   4706 1HD  ARG A 314     -22.109 -40.778 -12.765  1.00  0.73           H  
ATOM   4707 2HD  ARG A 314     -20.519 -40.239 -12.264  1.00  0.73           H  
ATOM   4708  HE  ARG A 314     -20.259 -41.959 -14.484  1.00  0.73           H  
ATOM   4709 1HH1 ARG A 314     -21.383 -38.772 -13.565  1.00  0.73           H  
ATOM   4710 2HH1 ARG A 314     -21.072 -38.036 -15.125  1.00  0.73           H  
ATOM   4711 1HH2 ARG A 314     -19.858 -41.018 -16.543  1.00  0.73           H  
ATOM   4712 2HH2 ARG A 314     -20.198 -39.325 -16.816  1.00  0.73           H  
ATOM   4713  N   TRP A 315     -19.528 -42.832  -7.862  1.00  0.71           N  
ATOM   4714  CA  TRP A 315     -19.185 -42.321  -6.533  1.00  0.71           C  
ATOM   4715  C   TRP A 315     -18.550 -40.941  -6.635  1.00  0.71           C  
ATOM   4716  O   TRP A 315     -17.474 -40.787  -7.237  1.00  0.71           O  
ATOM   4717  CB  TRP A 315     -18.220 -43.263  -5.820  1.00  0.71           C  
ATOM   4718  CG  TRP A 315     -18.822 -44.550  -5.320  1.00  0.71           C  
ATOM   4719  CD1 TRP A 315     -19.194 -44.800  -4.035  1.00  0.71           C  
ATOM   4720  CD2 TRP A 315     -19.118 -45.755  -6.061  1.00  0.71           C  
ATOM   4721  NE1 TRP A 315     -19.700 -46.069  -3.921  1.00  0.71           N  
ATOM   4722  CE2 TRP A 315     -19.665 -46.668  -5.150  1.00  0.71           C  
ATOM   4723  CE3 TRP A 315     -18.968 -46.132  -7.393  1.00  0.71           C  
ATOM   4724  CZ2 TRP A 315     -20.066 -47.934  -5.535  1.00  0.71           C  
ATOM   4725  CZ3 TRP A 315     -19.358 -47.403  -7.772  1.00  0.71           C  
ATOM   4726  CH2 TRP A 315     -19.893 -48.277  -6.876  1.00  0.71           C  
ATOM   4727  H   TRP A 315     -18.761 -43.084  -8.481  1.00  0.71           H  
ATOM   4728  HA  TRP A 315     -20.094 -42.238  -5.944  1.00  0.71           H  
ATOM   4729 1HB  TRP A 315     -17.414 -43.519  -6.506  1.00  0.71           H  
ATOM   4730 2HB  TRP A 315     -17.767 -42.750  -4.981  1.00  0.71           H  
ATOM   4731  HD1 TRP A 315     -19.101 -44.091  -3.217  1.00  0.71           H  
ATOM   4732  HE1 TRP A 315     -20.046 -46.493  -3.069  1.00  0.71           H  
ATOM   4733  HE3 TRP A 315     -18.551 -45.453  -8.120  1.00  0.71           H  
ATOM   4734  HZ2 TRP A 315     -20.493 -48.648  -4.830  1.00  0.71           H  
ATOM   4735  HZ3 TRP A 315     -19.236 -47.692  -8.810  1.00  0.71           H  
ATOM   4736  HH2 TRP A 315     -20.188 -49.267  -7.228  1.00  0.71           H  
ATOM   4737  N   ILE A 316     -19.209 -39.959  -6.016  1.00  0.71           N  
ATOM   4738  CA  ILE A 316     -18.811 -38.553  -6.056  1.00  0.71           C  
ATOM   4739  C   ILE A 316     -18.398 -38.032  -4.673  1.00  0.71           C  
ATOM   4740  O   ILE A 316     -19.130 -38.162  -3.684  1.00  0.71           O  
ATOM   4741  CB  ILE A 316     -19.964 -37.694  -6.616  1.00  0.71           C  
ATOM   4742  CG1 ILE A 316     -20.372 -38.176  -8.018  1.00  0.71           C  
ATOM   4743  CG2 ILE A 316     -19.566 -36.238  -6.678  1.00  0.71           C  
ATOM   4744  CD1 ILE A 316     -21.534 -39.159  -8.015  1.00  0.71           C  
ATOM   4745  H   ILE A 316     -20.070 -40.200  -5.526  1.00  0.71           H  
ATOM   4746  HA  ILE A 316     -17.954 -38.455  -6.717  1.00  0.71           H  
ATOM   4747  HB  ILE A 316     -20.830 -37.810  -5.968  1.00  0.71           H  
ATOM   4748 1HG1 ILE A 316     -20.651 -37.314  -8.613  1.00  0.71           H  
ATOM   4749 2HG1 ILE A 316     -19.518 -38.656  -8.486  1.00  0.71           H  
ATOM   4750 1HG2 ILE A 316     -20.401 -35.664  -7.056  1.00  0.71           H  
ATOM   4751 2HG2 ILE A 316     -19.301 -35.881  -5.684  1.00  0.71           H  
ATOM   4752 3HG2 ILE A 316     -18.717 -36.126  -7.341  1.00  0.71           H  
ATOM   4753 1HD1 ILE A 316     -21.764 -39.451  -9.035  1.00  0.71           H  
ATOM   4754 2HD1 ILE A 316     -21.279 -40.044  -7.437  1.00  0.71           H  
ATOM   4755 3HD1 ILE A 316     -22.406 -38.684  -7.570  1.00  0.71           H  
ATOM   4756  N   ASN A 317     -17.189 -37.493  -4.608  1.00  0.72           N  
ATOM   4757  CA  ASN A 317     -16.594 -36.985  -3.381  1.00  0.72           C  
ATOM   4758  C   ASN A 317     -16.792 -35.493  -3.220  1.00  0.72           C  
ATOM   4759  O   ASN A 317     -16.327 -34.702  -4.045  1.00  0.72           O  
ATOM   4760  CB  ASN A 317     -15.136 -37.330  -3.328  1.00  0.72           C  
ATOM   4761  CG  ASN A 317     -14.441 -37.011  -2.074  1.00  0.72           C  
ATOM   4762  OD1 ASN A 317     -14.800 -36.152  -1.242  1.00  0.72           O  
ATOM   4763  ND2 ASN A 317     -13.374 -37.739  -1.906  1.00  0.72           N  
ATOM   4764  H   ASN A 317     -16.649 -37.409  -5.470  1.00  0.72           H  
ATOM   4765  HA  ASN A 317     -17.089 -37.467  -2.536  1.00  0.72           H  
ATOM   4766 1HB  ASN A 317     -15.053 -38.376  -3.461  1.00  0.72           H  
ATOM   4767 2HB  ASN A 317     -14.614 -36.848  -4.160  1.00  0.72           H  
ATOM   4768 1HD2 ASN A 317     -12.808 -37.627  -1.102  1.00  0.72           H  
ATOM   4769 2HD2 ASN A 317     -13.115 -38.411  -2.599  1.00  0.72           H  
ATOM   4770  N   ASP A 318     -17.554 -35.102  -2.216  1.00  0.75           N  
ATOM   4771  CA  ASP A 318     -17.832 -33.706  -1.972  1.00  0.75           C  
ATOM   4772  C   ASP A 318     -17.534 -33.437  -0.496  1.00  0.75           C  
ATOM   4773  O   ASP A 318     -18.207 -32.637   0.152  1.00  0.75           O  
ATOM   4774  CB  ASP A 318     -19.297 -33.410  -2.292  1.00  0.75           C  
ATOM   4775  CG  ASP A 318     -19.612 -31.984  -2.475  1.00  0.75           C  
ATOM   4776  OD1 ASP A 318     -18.792 -31.309  -3.041  1.00  0.75           O  
ATOM   4777  OD2 ASP A 318     -20.647 -31.538  -2.033  1.00  0.75           O  
ATOM   4778  H   ASP A 318     -17.972 -35.772  -1.571  1.00  0.75           H  
ATOM   4779  HA  ASP A 318     -17.172 -33.090  -2.574  1.00  0.75           H  
ATOM   4780 1HB  ASP A 318     -19.577 -33.950  -3.190  1.00  0.75           H  
ATOM   4781 2HB  ASP A 318     -19.907 -33.777  -1.504  1.00  0.75           H  
ATOM   4782  N   SER A 319     -16.485 -34.092   0.023  1.00  0.78           N  
ATOM   4783  CA  SER A 319     -16.105 -34.031   1.442  1.00  0.78           C  
ATOM   4784  C   SER A 319     -15.904 -32.627   2.020  1.00  0.78           C  
ATOM   4785  O   SER A 319     -16.137 -32.409   3.210  1.00  0.78           O  
ATOM   4786  CB  SER A 319     -14.834 -34.810   1.649  1.00  0.78           C  
ATOM   4787  OG  SER A 319     -15.034 -36.157   1.386  1.00  0.78           O  
ATOM   4788  H   SER A 319     -15.952 -34.711  -0.591  1.00  0.78           H  
ATOM   4789  HA  SER A 319     -16.899 -34.516   2.009  1.00  0.78           H  
ATOM   4790 1HB  SER A 319     -14.054 -34.421   0.996  1.00  0.78           H  
ATOM   4791 2HB  SER A 319     -14.491 -34.681   2.674  1.00  0.78           H  
ATOM   4792  HG  SER A 319     -14.916 -36.244   0.429  1.00  0.78           H  
ATOM   4793  N   LYS A 320     -15.427 -31.684   1.212  1.00  0.81           N  
ATOM   4794  CA  LYS A 320     -15.214 -30.314   1.678  1.00  0.81           C  
ATOM   4795  C   LYS A 320     -16.521 -29.578   1.959  1.00  0.81           C  
ATOM   4796  O   LYS A 320     -16.537 -28.568   2.672  1.00  0.81           O  
ATOM   4797  CB  LYS A 320     -14.386 -29.502   0.706  1.00  0.81           C  
ATOM   4798  CG  LYS A 320     -14.147 -28.075   1.162  1.00  0.81           C  
ATOM   4799  CD  LYS A 320     -13.310 -27.948   2.434  1.00  0.81           C  
ATOM   4800  CE  LYS A 320     -13.137 -26.468   2.822  1.00  0.81           C  
ATOM   4801  NZ  LYS A 320     -12.296 -26.274   4.044  1.00  0.81           N  
ATOM   4802  H   LYS A 320     -15.245 -31.904   0.233  1.00  0.81           H  
ATOM   4803  HA  LYS A 320     -14.664 -30.360   2.616  1.00  0.81           H  
ATOM   4804 1HB  LYS A 320     -13.424 -29.978   0.554  1.00  0.81           H  
ATOM   4805 2HB  LYS A 320     -14.893 -29.475  -0.254  1.00  0.81           H  
ATOM   4806 1HG  LYS A 320     -13.579 -27.605   0.384  1.00  0.81           H  
ATOM   4807 2HG  LYS A 320     -15.097 -27.553   1.280  1.00  0.81           H  
ATOM   4808 1HD  LYS A 320     -13.776 -28.499   3.254  1.00  0.81           H  
ATOM   4809 2HD  LYS A 320     -12.341 -28.357   2.249  1.00  0.81           H  
ATOM   4810 1HE  LYS A 320     -12.681 -25.933   1.993  1.00  0.81           H  
ATOM   4811 2HE  LYS A 320     -14.125 -26.050   3.011  1.00  0.81           H  
ATOM   4812 1HZ  LYS A 320     -12.233 -25.289   4.255  1.00  0.81           H  
ATOM   4813 2HZ  LYS A 320     -12.715 -26.759   4.824  1.00  0.81           H  
ATOM   4814 3HZ  LYS A 320     -11.367 -26.635   3.875  1.00  0.81           H  
ATOM   4815  N   ALA A 321     -17.628 -30.043   1.374  1.00  0.85           N  
ATOM   4816  CA  ALA A 321     -18.918 -29.362   1.478  1.00  0.85           C  
ATOM   4817  C   ALA A 321     -19.539 -29.556   2.835  1.00  0.85           C  
ATOM   4818  O   ALA A 321     -20.587 -30.168   2.940  1.00  0.85           O  
ATOM   4819  CB  ALA A 321     -19.876 -29.922   0.451  1.00  0.85           C  
ATOM   4820  H   ALA A 321     -17.602 -30.911   0.841  1.00  0.85           H  
ATOM   4821  HA  ALA A 321     -18.763 -28.298   1.308  1.00  0.85           H  
ATOM   4822 1HB  ALA A 321     -20.831 -29.427   0.513  1.00  0.85           H  
ATOM   4823 2HB  ALA A 321     -19.463 -29.782  -0.547  1.00  0.85           H  
ATOM   4824 3HB  ALA A 321     -20.027 -30.986   0.630  1.00  0.85           H  
ATOM   4825  N   THR A 322     -18.927 -28.939   3.838  1.00  0.87           N  
ATOM   4826  CA  THR A 322     -19.252 -29.091   5.251  1.00  0.87           C  
ATOM   4827  C   THR A 322     -20.345 -28.195   5.833  1.00  0.87           C  
ATOM   4828  O   THR A 322     -20.507 -28.158   7.056  1.00  0.87           O  
ATOM   4829  CB  THR A 322     -17.971 -28.944   6.083  1.00  0.87           C  
ATOM   4830  OG1 THR A 322     -17.329 -27.690   5.781  1.00  0.87           O  
ATOM   4831  CG2 THR A 322     -17.006 -30.107   5.829  1.00  0.87           C  
ATOM   4832  H   THR A 322     -18.094 -28.419   3.591  1.00  0.87           H  
ATOM   4833  HA  THR A 322     -19.579 -30.118   5.390  1.00  0.87           H  
ATOM   4834  HB  THR A 322     -18.247 -28.939   7.114  1.00  0.87           H  
ATOM   4835  HG1 THR A 322     -17.123 -27.668   4.828  1.00  0.87           H  
ATOM   4836 1HG2 THR A 322     -16.119 -29.990   6.450  1.00  0.87           H  
ATOM   4837 2HG2 THR A 322     -17.504 -31.046   6.083  1.00  0.87           H  
ATOM   4838 3HG2 THR A 322     -16.716 -30.129   4.787  1.00  0.87           H  
ATOM   4839  N   ASN A 323     -21.038 -27.405   5.009  1.00  0.88           N  
ATOM   4840  CA  ASN A 323     -22.126 -26.592   5.545  1.00  0.88           C  
ATOM   4841  C   ASN A 323     -23.429 -27.010   4.867  1.00  0.88           C  
ATOM   4842  O   ASN A 323     -23.402 -27.460   3.713  1.00  0.88           O  
ATOM   4843  CB  ASN A 323     -21.868 -25.128   5.352  1.00  0.88           C  
ATOM   4844  CG  ASN A 323     -20.618 -24.607   6.027  1.00  0.88           C  
ATOM   4845  OD1 ASN A 323     -20.368 -24.850   7.210  1.00  0.88           O  
ATOM   4846  ND2 ASN A 323     -19.824 -23.879   5.277  1.00  0.88           N  
ATOM   4847  H   ASN A 323     -20.876 -27.426   4.001  1.00  0.88           H  
ATOM   4848  HA  ASN A 323     -22.240 -26.797   6.611  1.00  0.88           H  
ATOM   4849 1HB  ASN A 323     -21.857 -24.877   4.289  1.00  0.88           H  
ATOM   4850 2HB  ASN A 323     -22.697 -24.629   5.806  1.00  0.88           H  
ATOM   4851 1HD2 ASN A 323     -18.982 -23.501   5.660  1.00  0.88           H  
ATOM   4852 2HD2 ASN A 323     -20.065 -23.695   4.323  1.00  0.88           H  
ATOM   4853  N   VAL A 324     -24.580 -26.766   5.493  1.00  0.89           N  
ATOM   4854  CA  VAL A 324     -25.821 -27.168   4.839  1.00  0.89           C  
ATOM   4855  C   VAL A 324     -26.058 -26.509   3.477  1.00  0.89           C  
ATOM   4856  O   VAL A 324     -26.562 -27.169   2.561  1.00  0.89           O  
ATOM   4857  CB  VAL A 324     -27.019 -26.882   5.766  1.00  0.89           C  
ATOM   4858  CG1 VAL A 324     -27.226 -25.394   6.006  1.00  0.89           C  
ATOM   4859  CG2 VAL A 324     -28.233 -27.459   5.149  1.00  0.89           C  
ATOM   4860  H   VAL A 324     -24.588 -26.358   6.416  1.00  0.89           H  
ATOM   4861  HA  VAL A 324     -25.777 -28.244   4.682  1.00  0.89           H  
ATOM   4862  HB  VAL A 324     -26.828 -27.336   6.731  1.00  0.89           H  
ATOM   4863 1HG1 VAL A 324     -28.074 -25.254   6.677  1.00  0.89           H  
ATOM   4864 2HG1 VAL A 324     -26.330 -24.963   6.457  1.00  0.89           H  
ATOM   4865 3HG1 VAL A 324     -27.438 -24.885   5.075  1.00  0.89           H  
ATOM   4866 1HG2 VAL A 324     -29.085 -27.286   5.785  1.00  0.89           H  
ATOM   4867 2HG2 VAL A 324     -28.411 -26.991   4.180  1.00  0.89           H  
ATOM   4868 3HG2 VAL A 324     -28.069 -28.509   5.022  1.00  0.89           H  
ATOM   4869  N   GLY A 325     -25.611 -25.262   3.286  1.00  0.88           N  
ATOM   4870  CA  GLY A 325     -25.758 -24.613   1.995  1.00  0.88           C  
ATOM   4871  C   GLY A 325     -24.987 -25.335   0.886  1.00  0.88           C  
ATOM   4872  O   GLY A 325     -25.385 -25.314  -0.287  1.00  0.88           O  
ATOM   4873  H   GLY A 325     -25.206 -24.708   4.054  1.00  0.88           H  
ATOM   4874 1HA  GLY A 325     -26.815 -24.559   1.736  1.00  0.88           H  
ATOM   4875 2HA  GLY A 325     -25.396 -23.588   2.083  1.00  0.88           H  
ATOM   4876  N   SER A 326     -23.864 -25.961   1.252  1.00  0.88           N  
ATOM   4877  CA  SER A 326     -23.018 -26.604   0.270  1.00  0.88           C  
ATOM   4878  C   SER A 326     -23.540 -27.994  -0.065  1.00  0.88           C  
ATOM   4879  O   SER A 326     -23.482 -28.422  -1.225  1.00  0.88           O  
ATOM   4880  CB  SER A 326     -21.601 -26.634   0.811  1.00  0.88           C  
ATOM   4881  OG  SER A 326     -21.493 -27.432   1.964  1.00  0.88           O  
ATOM   4882  H   SER A 326     -23.614 -26.025   2.234  1.00  0.88           H  
ATOM   4883  HA  SER A 326     -23.029 -26.007  -0.641  1.00  0.88           H  
ATOM   4884 1HB  SER A 326     -20.947 -27.022   0.060  1.00  0.88           H  
ATOM   4885 2HB  SER A 326     -21.282 -25.619   1.039  1.00  0.88           H  
ATOM   4886  HG  SER A 326     -22.327 -27.319   2.455  1.00  0.88           H  
ATOM   4887  N   THR A 327     -24.179 -28.645   0.911  1.00  0.87           N  
ATOM   4888  CA  THR A 327     -24.782 -29.942   0.642  1.00  0.87           C  
ATOM   4889  C   THR A 327     -25.928 -29.725  -0.328  1.00  0.87           C  
ATOM   4890  O   THR A 327     -26.073 -30.450  -1.314  1.00  0.87           O  
ATOM   4891  CB  THR A 327     -25.290 -30.647   1.907  1.00  0.87           C  
ATOM   4892  OG1 THR A 327     -24.211 -30.911   2.790  1.00  0.87           O  
ATOM   4893  CG2 THR A 327     -25.984 -31.962   1.558  1.00  0.87           C  
ATOM   4894  H   THR A 327     -24.191 -28.251   1.853  1.00  0.87           H  
ATOM   4895  HA  THR A 327     -24.040 -30.586   0.166  1.00  0.87           H  
ATOM   4896  HB  THR A 327     -25.987 -29.987   2.410  1.00  0.87           H  
ATOM   4897  HG1 THR A 327     -23.691 -31.701   2.476  1.00  0.87           H  
ATOM   4898 1HG2 THR A 327     -26.348 -32.429   2.469  1.00  0.87           H  
ATOM   4899 2HG2 THR A 327     -26.817 -31.760   0.896  1.00  0.87           H  
ATOM   4900 3HG2 THR A 327     -25.276 -32.628   1.063  1.00  0.87           H  
ATOM   4901  N   GLU A 328     -26.739 -28.695  -0.061  1.00  0.87           N  
ATOM   4902  CA  GLU A 328     -27.853 -28.408  -0.943  1.00  0.87           C  
ATOM   4903  C   GLU A 328     -27.395 -28.141  -2.370  1.00  0.87           C  
ATOM   4904  O   GLU A 328     -27.950 -28.704  -3.317  1.00  0.87           O  
ATOM   4905  CB  GLU A 328     -28.664 -27.213  -0.442  1.00  0.87           C  
ATOM   4906  CG  GLU A 328     -29.796 -26.882  -1.377  1.00  0.87           C  
ATOM   4907  CD  GLU A 328     -30.791 -25.832  -0.901  1.00  0.87           C  
ATOM   4908  OE1 GLU A 328     -30.654 -25.326   0.188  1.00  0.87           O  
ATOM   4909  OE2 GLU A 328     -31.708 -25.551  -1.655  1.00  0.87           O  
ATOM   4910  H   GLU A 328     -26.586 -28.122   0.771  1.00  0.87           H  
ATOM   4911  HA  GLU A 328     -28.507 -29.279  -0.958  1.00  0.87           H  
ATOM   4912 1HB  GLU A 328     -29.073 -27.430   0.547  1.00  0.87           H  
ATOM   4913 2HB  GLU A 328     -28.015 -26.340  -0.350  1.00  0.87           H  
ATOM   4914 1HG  GLU A 328     -29.363 -26.536  -2.315  1.00  0.87           H  
ATOM   4915 2HG  GLU A 328     -30.285 -27.796  -1.580  1.00  0.87           H  
ATOM   4916  N   ALA A 329     -26.350 -27.321  -2.546  1.00  0.87           N  
ATOM   4917  CA  ALA A 329     -25.878 -27.050  -3.898  1.00  0.87           C  
ATOM   4918  C   ALA A 329     -25.439 -28.337  -4.601  1.00  0.87           C  
ATOM   4919  O   ALA A 329     -25.735 -28.559  -5.786  1.00  0.87           O  
ATOM   4920  CB  ALA A 329     -24.710 -26.071  -3.845  1.00  0.87           C  
ATOM   4921  H   ALA A 329     -25.915 -26.851  -1.749  1.00  0.87           H  
ATOM   4922  HA  ALA A 329     -26.699 -26.612  -4.463  1.00  0.87           H  
ATOM   4923 1HB  ALA A 329     -24.373 -25.855  -4.852  1.00  0.87           H  
ATOM   4924 2HB  ALA A 329     -25.030 -25.150  -3.356  1.00  0.87           H  
ATOM   4925 3HB  ALA A 329     -23.893 -26.518  -3.274  1.00  0.87           H  
ATOM   4926  N   ALA A 330     -24.746 -29.209  -3.865  1.00  0.88           N  
ATOM   4927  CA  ALA A 330     -24.287 -30.465  -4.435  1.00  0.88           C  
ATOM   4928  C   ALA A 330     -25.441 -31.372  -4.841  1.00  0.88           C  
ATOM   4929  O   ALA A 330     -25.392 -32.036  -5.876  1.00  0.88           O  
ATOM   4930  CB  ALA A 330     -23.403 -31.186  -3.456  1.00  0.88           C  
ATOM   4931  H   ALA A 330     -24.507 -28.991  -2.894  1.00  0.88           H  
ATOM   4932  HA  ALA A 330     -23.712 -30.227  -5.319  1.00  0.88           H  
ATOM   4933 1HB  ALA A 330     -23.024 -32.102  -3.903  1.00  0.88           H  
ATOM   4934 2HB  ALA A 330     -22.564 -30.540  -3.190  1.00  0.88           H  
ATOM   4935 3HB  ALA A 330     -23.967 -31.427  -2.557  1.00  0.88           H  
ATOM   4936  N   LEU A 331     -26.503 -31.396  -4.044  1.00  0.90           N  
ATOM   4937  CA  LEU A 331     -27.629 -32.253  -4.376  1.00  0.90           C  
ATOM   4938  C   LEU A 331     -28.408 -31.724  -5.565  1.00  0.90           C  
ATOM   4939  O   LEU A 331     -28.716 -32.463  -6.503  1.00  0.90           O  
ATOM   4940  CB  LEU A 331     -28.573 -32.347  -3.177  1.00  0.90           C  
ATOM   4941  CG  LEU A 331     -28.033 -33.103  -1.991  1.00  0.90           C  
ATOM   4942  CD1 LEU A 331     -28.981 -32.957  -0.794  1.00  0.90           C  
ATOM   4943  CD2 LEU A 331     -27.886 -34.520  -2.399  1.00  0.90           C  
ATOM   4944  H   LEU A 331     -26.507 -30.845  -3.184  1.00  0.90           H  
ATOM   4945  HA  LEU A 331     -27.249 -33.243  -4.620  1.00  0.90           H  
ATOM   4946 1HB  LEU A 331     -28.807 -31.332  -2.842  1.00  0.90           H  
ATOM   4947 2HB  LEU A 331     -29.498 -32.825  -3.492  1.00  0.90           H  
ATOM   4948  HG  LEU A 331     -27.062 -32.701  -1.711  1.00  0.90           H  
ATOM   4949 1HD1 LEU A 331     -28.585 -33.503   0.058  1.00  0.90           H  
ATOM   4950 2HD1 LEU A 331     -29.075 -31.901  -0.535  1.00  0.90           H  
ATOM   4951 3HD1 LEU A 331     -29.949 -33.354  -1.054  1.00  0.90           H  
ATOM   4952 1HD2 LEU A 331     -27.490 -35.086  -1.596  1.00  0.90           H  
ATOM   4953 2HD2 LEU A 331     -28.861 -34.916  -2.679  1.00  0.90           H  
ATOM   4954 3HD2 LEU A 331     -27.212 -34.572  -3.248  1.00  0.90           H  
ATOM   4955  N   LYS A 332     -28.665 -30.420  -5.559  1.00  0.91           N  
ATOM   4956  CA  LYS A 332     -29.440 -29.778  -6.607  1.00  0.91           C  
ATOM   4957  C   LYS A 332     -28.817 -29.982  -7.979  1.00  0.91           C  
ATOM   4958  O   LYS A 332     -29.521 -30.203  -8.965  1.00  0.91           O  
ATOM   4959  CB  LYS A 332     -29.586 -28.285  -6.313  1.00  0.91           C  
ATOM   4960  CG  LYS A 332     -30.443 -27.517  -7.302  1.00  0.91           C  
ATOM   4961  CD  LYS A 332     -30.593 -26.062  -6.875  1.00  0.91           C  
ATOM   4962  CE  LYS A 332     -31.432 -25.270  -7.870  1.00  0.91           C  
ATOM   4963  NZ  LYS A 332     -31.585 -23.847  -7.459  1.00  0.91           N  
ATOM   4964  H   LYS A 332     -28.345 -29.852  -4.774  1.00  0.91           H  
ATOM   4965  HA  LYS A 332     -30.432 -30.227  -6.622  1.00  0.91           H  
ATOM   4966 1HB  LYS A 332     -30.015 -28.154  -5.316  1.00  0.91           H  
ATOM   4967 2HB  LYS A 332     -28.594 -27.828  -6.294  1.00  0.91           H  
ATOM   4968 1HG  LYS A 332     -29.980 -27.557  -8.289  1.00  0.91           H  
ATOM   4969 2HG  LYS A 332     -31.430 -27.975  -7.360  1.00  0.91           H  
ATOM   4970 1HD  LYS A 332     -31.069 -26.023  -5.890  1.00  0.91           H  
ATOM   4971 2HD  LYS A 332     -29.605 -25.607  -6.798  1.00  0.91           H  
ATOM   4972 1HE  LYS A 332     -30.954 -25.307  -8.848  1.00  0.91           H  
ATOM   4973 2HE  LYS A 332     -32.420 -25.725  -7.943  1.00  0.91           H  
ATOM   4974 1HZ  LYS A 332     -32.147 -23.358  -8.141  1.00  0.91           H  
ATOM   4975 2HZ  LYS A 332     -32.039 -23.806  -6.556  1.00  0.91           H  
ATOM   4976 3HZ  LYS A 332     -30.675 -23.413  -7.399  1.00  0.91           H  
ATOM   4977  N   GLY A 333     -27.491 -29.903  -8.047  1.00  0.93           N  
ATOM   4978  CA  GLY A 333     -26.799 -30.023  -9.318  1.00  0.93           C  
ATOM   4979  C   GLY A 333     -26.406 -31.434  -9.773  1.00  0.93           C  
ATOM   4980  O   GLY A 333     -25.717 -31.558 -10.793  1.00  0.93           O  
ATOM   4981  H   GLY A 333     -26.949 -29.706  -7.201  1.00  0.93           H  
ATOM   4982 1HA  GLY A 333     -27.435 -29.581 -10.082  1.00  0.93           H  
ATOM   4983 2HA  GLY A 333     -25.901 -29.410  -9.268  1.00  0.93           H  
ATOM   4984  N   LEU A 334     -26.779 -32.489  -9.035  1.00  0.94           N  
ATOM   4985  CA  LEU A 334     -26.353 -33.844  -9.415  1.00  0.94           C  
ATOM   4986  C   LEU A 334     -27.448 -34.577 -10.195  1.00  0.94           C  
ATOM   4987  O   LEU A 334     -28.575 -34.727  -9.724  1.00  0.94           O  
ATOM   4988  CB  LEU A 334     -25.934 -34.647  -8.173  1.00  0.94           C  
ATOM   4989  CG  LEU A 334     -25.413 -36.088  -8.417  1.00  0.94           C  
ATOM   4990  CD1 LEU A 334     -24.148 -36.039  -9.197  1.00  0.94           C  
ATOM   4991  CD2 LEU A 334     -25.127 -36.742  -7.100  1.00  0.94           C  
ATOM   4992  H   LEU A 334     -27.368 -32.362  -8.205  1.00  0.94           H  
ATOM   4993  HA  LEU A 334     -25.487 -33.763 -10.068  1.00  0.94           H  
ATOM   4994 1HB  LEU A 334     -25.170 -34.098  -7.633  1.00  0.94           H  
ATOM   4995 2HB  LEU A 334     -26.804 -34.720  -7.514  1.00  0.94           H  
ATOM   4996  HG  LEU A 334     -26.140 -36.647  -8.974  1.00  0.94           H  
ATOM   4997 1HD1 LEU A 334     -23.769 -37.029  -9.359  1.00  0.94           H  
ATOM   4998 2HD1 LEU A 334     -24.320 -35.555 -10.157  1.00  0.94           H  
ATOM   4999 3HD1 LEU A 334     -23.440 -35.489  -8.626  1.00  0.94           H  
ATOM   5000 1HD2 LEU A 334     -24.758 -37.756  -7.262  1.00  0.94           H  
ATOM   5001 2HD2 LEU A 334     -24.374 -36.162  -6.576  1.00  0.94           H  
ATOM   5002 3HD2 LEU A 334     -26.036 -36.766  -6.520  1.00  0.94           H  
ATOM   5003  N   HIS A 335     -27.112 -35.044 -11.396  1.00  0.92           N  
ATOM   5004  CA  HIS A 335     -28.089 -35.710 -12.258  1.00  0.92           C  
ATOM   5005  C   HIS A 335     -28.082 -37.221 -12.085  1.00  0.92           C  
ATOM   5006  O   HIS A 335     -27.127 -37.887 -12.475  1.00  0.92           O  
ATOM   5007  CB  HIS A 335     -27.784 -35.404 -13.722  1.00  0.92           C  
ATOM   5008  CG  HIS A 335     -27.865 -33.971 -14.068  1.00  0.92           C  
ATOM   5009  ND1 HIS A 335     -29.062 -33.298 -14.193  1.00  0.92           N  
ATOM   5010  CD2 HIS A 335     -26.891 -33.065 -14.310  1.00  0.92           C  
ATOM   5011  CE1 HIS A 335     -28.819 -32.040 -14.504  1.00  0.92           C  
ATOM   5012  NE2 HIS A 335     -27.507 -31.879 -14.581  1.00  0.92           N  
ATOM   5013  H   HIS A 335     -26.167 -34.912 -11.728  1.00  0.92           H  
ATOM   5014  HA  HIS A 335     -29.090 -35.349 -12.025  1.00  0.92           H  
ATOM   5015 1HB  HIS A 335     -26.781 -35.757 -13.966  1.00  0.92           H  
ATOM   5016 2HB  HIS A 335     -28.484 -35.948 -14.357  1.00  0.92           H  
ATOM   5017  HD1 HIS A 335     -29.977 -33.688 -14.071  1.00  0.92           H  
ATOM   5018  HD2 HIS A 335     -25.800 -33.130 -14.322  1.00  0.92           H  
ATOM   5019  HE1 HIS A 335     -29.637 -31.334 -14.650  1.00  0.92           H  
ATOM   5020  N   VAL A 336     -29.148 -37.760 -11.499  1.00  0.89           N  
ATOM   5021  CA  VAL A 336     -29.216 -39.187 -11.201  1.00  0.89           C  
ATOM   5022  C   VAL A 336     -30.469 -39.801 -11.831  1.00  0.89           C  
ATOM   5023  O   VAL A 336     -31.573 -39.323 -11.580  1.00  0.89           O  
ATOM   5024  CB  VAL A 336     -29.264 -39.370  -9.673  1.00  0.89           C  
ATOM   5025  CG1 VAL A 336     -29.303 -40.846  -9.296  1.00  0.89           C  
ATOM   5026  CG2 VAL A 336     -28.098 -38.674  -9.050  1.00  0.89           C  
ATOM   5027  H   VAL A 336     -29.909 -37.155 -11.220  1.00  0.89           H  
ATOM   5028  HA  VAL A 336     -28.333 -39.683 -11.603  1.00  0.89           H  
ATOM   5029  HB  VAL A 336     -30.183 -38.926  -9.291  1.00  0.89           H  
ATOM   5030 1HG1 VAL A 336     -29.358 -40.944  -8.218  1.00  0.89           H  
ATOM   5031 2HG1 VAL A 336     -30.166 -41.282  -9.731  1.00  0.89           H  
ATOM   5032 3HG1 VAL A 336     -28.408 -41.354  -9.658  1.00  0.89           H  
ATOM   5033 1HG2 VAL A 336     -28.135 -38.779  -7.985  1.00  0.89           H  
ATOM   5034 2HG2 VAL A 336     -27.200 -39.101  -9.417  1.00  0.89           H  
ATOM   5035 3HG2 VAL A 336     -28.136 -37.623  -9.303  1.00  0.89           H  
ATOM   5036  N   ASN A 337     -30.313 -40.860 -12.634  1.00  0.84           N  
ATOM   5037  CA  ASN A 337     -31.485 -41.485 -13.268  1.00  0.84           C  
ATOM   5038  C   ASN A 337     -32.042 -42.651 -12.442  1.00  0.84           C  
ATOM   5039  O   ASN A 337     -33.107 -43.204 -12.745  1.00  0.84           O  
ATOM   5040  CB  ASN A 337     -31.132 -41.952 -14.665  1.00  0.84           C  
ATOM   5041  CG  ASN A 337     -30.860 -40.816 -15.614  1.00  0.84           C  
ATOM   5042  OD1 ASN A 337     -31.472 -39.745 -15.531  1.00  0.84           O  
ATOM   5043  ND2 ASN A 337     -29.943 -41.032 -16.522  1.00  0.84           N  
ATOM   5044  H   ASN A 337     -29.386 -41.222 -12.816  1.00  0.84           H  
ATOM   5045  HA  ASN A 337     -32.277 -40.738 -13.341  1.00  0.84           H  
ATOM   5046 1HB  ASN A 337     -30.250 -42.595 -14.621  1.00  0.84           H  
ATOM   5047 2HB  ASN A 337     -31.951 -42.552 -15.060  1.00  0.84           H  
ATOM   5048 1HD2 ASN A 337     -29.715 -40.318 -17.184  1.00  0.84           H  
ATOM   5049 2HD2 ASN A 337     -29.469 -41.915 -16.556  1.00  0.84           H  
ATOM   5050  N   GLY A 338     -31.333 -42.974 -11.373  1.00  0.78           N  
ATOM   5051  CA  GLY A 338     -31.657 -44.026 -10.414  1.00  0.78           C  
ATOM   5052  C   GLY A 338     -31.891 -43.413  -9.029  1.00  0.78           C  
ATOM   5053  O   GLY A 338     -32.623 -42.425  -8.877  1.00  0.78           O  
ATOM   5054  H   GLY A 338     -30.476 -42.465 -11.220  1.00  0.78           H  
ATOM   5055 1HA  GLY A 338     -32.542 -44.571 -10.738  1.00  0.78           H  
ATOM   5056 2HA  GLY A 338     -30.834 -44.743 -10.363  1.00  0.78           H  
ATOM   5057  N   THR A 339     -31.276 -44.032  -8.029  1.00  0.73           N  
ATOM   5058  CA  THR A 339     -31.350 -43.614  -6.636  1.00  0.73           C  
ATOM   5059  C   THR A 339     -30.038 -42.964  -6.201  1.00  0.73           C  
ATOM   5060  O   THR A 339     -28.952 -43.440  -6.542  1.00  0.73           O  
ATOM   5061  CB  THR A 339     -31.659 -44.809  -5.705  1.00  0.73           C  
ATOM   5062  OG1 THR A 339     -32.933 -45.369  -6.052  1.00  0.73           O  
ATOM   5063  CG2 THR A 339     -31.656 -44.385  -4.212  1.00  0.73           C  
ATOM   5064  H   THR A 339     -30.715 -44.856  -8.251  1.00  0.73           H  
ATOM   5065  HA  THR A 339     -32.146 -42.881  -6.535  1.00  0.73           H  
ATOM   5066  HB  THR A 339     -30.896 -45.575  -5.844  1.00  0.73           H  
ATOM   5067  HG1 THR A 339     -32.840 -45.866  -6.870  1.00  0.73           H  
ATOM   5068 1HG2 THR A 339     -31.868 -45.256  -3.597  1.00  0.73           H  
ATOM   5069 2HG2 THR A 339     -30.681 -43.991  -3.938  1.00  0.73           H  
ATOM   5070 3HG2 THR A 339     -32.415 -43.623  -4.041  1.00  0.73           H  
ATOM   5071  N   LEU A 340     -30.149 -41.852  -5.495  1.00  0.68           N  
ATOM   5072  CA  LEU A 340     -28.991 -41.189  -4.931  1.00  0.68           C  
ATOM   5073  C   LEU A 340     -28.822 -41.625  -3.487  1.00  0.68           C  
ATOM   5074  O   LEU A 340     -29.772 -41.571  -2.703  1.00  0.68           O  
ATOM   5075  CB  LEU A 340     -29.103 -39.663  -5.015  1.00  0.68           C  
ATOM   5076  CG  LEU A 340     -27.921 -38.893  -4.362  1.00  0.68           C  
ATOM   5077  CD1 LEU A 340     -26.661 -39.214  -5.102  1.00  0.68           C  
ATOM   5078  CD2 LEU A 340     -28.173 -37.408  -4.424  1.00  0.68           C  
ATOM   5079  H   LEU A 340     -31.078 -41.495  -5.299  1.00  0.68           H  
ATOM   5080  HA  LEU A 340     -28.107 -41.494  -5.487  1.00  0.68           H  
ATOM   5081 1HB  LEU A 340     -29.170 -39.375  -6.051  1.00  0.68           H  
ATOM   5082 2HB  LEU A 340     -30.023 -39.356  -4.513  1.00  0.68           H  
ATOM   5083  HG  LEU A 340     -27.803 -39.202  -3.319  1.00  0.68           H  
ATOM   5084 1HD1 LEU A 340     -25.840 -38.687  -4.655  1.00  0.68           H  
ATOM   5085 2HD1 LEU A 340     -26.482 -40.261  -5.046  1.00  0.68           H  
ATOM   5086 3HD1 LEU A 340     -26.763 -38.926  -6.132  1.00  0.68           H  
ATOM   5087 1HD2 LEU A 340     -27.330 -36.892  -3.971  1.00  0.68           H  
ATOM   5088 2HD2 LEU A 340     -28.278 -37.094  -5.464  1.00  0.68           H  
ATOM   5089 3HD2 LEU A 340     -29.077 -37.172  -3.886  1.00  0.68           H  
ATOM   5090  N   TRP A 341     -27.636 -42.098  -3.158  1.00  0.65           N  
ATOM   5091  CA  TRP A 341     -27.344 -42.529  -1.810  1.00  0.65           C  
ATOM   5092  C   TRP A 341     -26.426 -41.480  -1.192  1.00  0.65           C  
ATOM   5093  O   TRP A 341     -25.255 -41.357  -1.560  1.00  0.65           O  
ATOM   5094  CB  TRP A 341     -26.649 -43.872  -1.867  1.00  0.65           C  
ATOM   5095  CG  TRP A 341     -27.456 -44.956  -2.564  1.00  0.65           C  
ATOM   5096  CD1 TRP A 341     -27.548 -45.155  -3.908  1.00  0.65           C  
ATOM   5097  CD2 TRP A 341     -28.233 -46.007  -1.965  1.00  0.65           C  
ATOM   5098  NE1 TRP A 341     -28.347 -46.246  -4.173  1.00  0.65           N  
ATOM   5099  CE2 TRP A 341     -28.766 -46.775  -3.007  1.00  0.65           C  
ATOM   5100  CE3 TRP A 341     -28.506 -46.357  -0.670  1.00  0.65           C  
ATOM   5101  CZ2 TRP A 341     -29.566 -47.865  -2.773  1.00  0.65           C  
ATOM   5102  CZ3 TRP A 341     -29.307 -47.457  -0.429  1.00  0.65           C  
ATOM   5103  CH2 TRP A 341     -29.825 -48.186  -1.454  1.00  0.65           C  
ATOM   5104  H   TRP A 341     -26.915 -42.164  -3.875  1.00  0.65           H  
ATOM   5105  HA  TRP A 341     -28.263 -42.594  -1.228  1.00  0.65           H  
ATOM   5106 1HB  TRP A 341     -25.698 -43.769  -2.366  1.00  0.65           H  
ATOM   5107 2HB  TRP A 341     -26.458 -44.205  -0.857  1.00  0.65           H  
ATOM   5108  HD1 TRP A 341     -27.067 -44.543  -4.665  1.00  0.65           H  
ATOM   5109  HE1 TRP A 341     -28.586 -46.617  -5.120  1.00  0.65           H  
ATOM   5110  HE3 TRP A 341     -28.093 -45.773   0.133  1.00  0.65           H  
ATOM   5111  HZ2 TRP A 341     -29.983 -48.464  -3.585  1.00  0.65           H  
ATOM   5112  HZ3 TRP A 341     -29.518 -47.731   0.595  1.00  0.65           H  
ATOM   5113  HH2 TRP A 341     -30.455 -49.045  -1.226  1.00  0.65           H  
ATOM   5114  N   LEU A 342     -26.979 -40.695  -0.282  1.00  0.64           N  
ATOM   5115  CA  LEU A 342     -26.264 -39.576   0.311  1.00  0.64           C  
ATOM   5116  C   LEU A 342     -25.703 -39.894   1.685  1.00  0.64           C  
ATOM   5117  O   LEU A 342     -26.408 -40.399   2.556  1.00  0.64           O  
ATOM   5118  CB  LEU A 342     -27.186 -38.361   0.398  1.00  0.64           C  
ATOM   5119  CG  LEU A 342     -26.622 -37.143   1.075  1.00  0.64           C  
ATOM   5120  CD1 LEU A 342     -25.489 -36.545   0.273  1.00  0.64           C  
ATOM   5121  CD2 LEU A 342     -27.736 -36.184   1.260  1.00  0.64           C  
ATOM   5122  H   LEU A 342     -27.947 -40.859  -0.001  1.00  0.64           H  
ATOM   5123  HA  LEU A 342     -25.431 -39.319  -0.341  1.00  0.64           H  
ATOM   5124 1HB  LEU A 342     -27.469 -38.073  -0.616  1.00  0.64           H  
ATOM   5125 2HB  LEU A 342     -28.094 -38.654   0.934  1.00  0.64           H  
ATOM   5126  HG  LEU A 342     -26.218 -37.426   2.024  1.00  0.64           H  
ATOM   5127 1HD1 LEU A 342     -25.106 -35.674   0.792  1.00  0.64           H  
ATOM   5128 2HD1 LEU A 342     -24.701 -37.268   0.163  1.00  0.64           H  
ATOM   5129 3HD1 LEU A 342     -25.842 -36.261  -0.688  1.00  0.64           H  
ATOM   5130 1HD2 LEU A 342     -27.388 -35.294   1.761  1.00  0.64           H  
ATOM   5131 2HD2 LEU A 342     -28.152 -35.915   0.313  1.00  0.64           H  
ATOM   5132 3HD2 LEU A 342     -28.481 -36.674   1.848  1.00  0.64           H  
ATOM   5133  N   LEU A 343     -24.423 -39.613   1.848  1.00  0.65           N  
ATOM   5134  CA  LEU A 343     -23.704 -39.789   3.099  1.00  0.65           C  
ATOM   5135  C   LEU A 343     -23.474 -38.457   3.812  1.00  0.65           C  
ATOM   5136  O   LEU A 343     -22.838 -37.545   3.257  1.00  0.65           O  
ATOM   5137  CB  LEU A 343     -22.371 -40.434   2.773  1.00  0.65           C  
ATOM   5138  CG  LEU A 343     -22.437 -41.771   2.175  1.00  0.65           C  
ATOM   5139  CD1 LEU A 343     -21.146 -42.141   1.584  1.00  0.65           C  
ATOM   5140  CD2 LEU A 343     -22.704 -42.692   3.259  1.00  0.65           C  
ATOM   5141  H   LEU A 343     -23.912 -39.245   1.045  1.00  0.65           H  
ATOM   5142  HA  LEU A 343     -24.283 -40.443   3.748  1.00  0.65           H  
ATOM   5143 1HB  LEU A 343     -21.878 -39.830   2.075  1.00  0.65           H  
ATOM   5144 2HB  LEU A 343     -21.778 -40.493   3.670  1.00  0.65           H  
ATOM   5145  HG  LEU A 343     -23.217 -41.812   1.409  1.00  0.65           H  
ATOM   5146 1HD1 LEU A 343     -21.245 -43.139   1.187  1.00  0.65           H  
ATOM   5147 2HD1 LEU A 343     -20.904 -41.447   0.781  1.00  0.65           H  
ATOM   5148 3HD1 LEU A 343     -20.376 -42.115   2.334  1.00  0.65           H  
ATOM   5149 1HD2 LEU A 343     -22.747 -43.698   2.898  1.00  0.65           H  
ATOM   5150 2HD2 LEU A 343     -21.894 -42.612   3.977  1.00  0.65           H  
ATOM   5151 3HD2 LEU A 343     -23.629 -42.422   3.726  1.00  0.65           H  
ATOM   5152  N   LEU A 344     -24.061 -38.310   5.006  1.00  0.68           N  
ATOM   5153  CA  LEU A 344     -23.886 -37.074   5.765  1.00  0.68           C  
ATOM   5154  C   LEU A 344     -23.420 -37.331   7.203  1.00  0.68           C  
ATOM   5155  O   LEU A 344     -23.834 -38.319   7.808  1.00  0.68           O  
ATOM   5156  CB  LEU A 344     -25.182 -36.245   5.862  1.00  0.68           C  
ATOM   5157  CG  LEU A 344     -25.882 -35.802   4.583  1.00  0.68           C  
ATOM   5158  CD1 LEU A 344     -27.193 -35.081   4.921  1.00  0.68           C  
ATOM   5159  CD2 LEU A 344     -25.020 -34.917   3.814  1.00  0.68           C  
ATOM   5160  H   LEU A 344     -24.600 -39.089   5.393  1.00  0.68           H  
ATOM   5161  HA  LEU A 344     -23.126 -36.508   5.262  1.00  0.68           H  
ATOM   5162 1HB  LEU A 344     -25.903 -36.807   6.458  1.00  0.68           H  
ATOM   5163 2HB  LEU A 344     -24.926 -35.338   6.390  1.00  0.68           H  
ATOM   5164  HG  LEU A 344     -26.118 -36.670   4.017  1.00  0.68           H  
ATOM   5165 1HD1 LEU A 344     -27.698 -34.785   4.009  1.00  0.68           H  
ATOM   5166 2HD1 LEU A 344     -27.848 -35.720   5.498  1.00  0.68           H  
ATOM   5167 3HD1 LEU A 344     -26.951 -34.196   5.498  1.00  0.68           H  
ATOM   5168 1HD2 LEU A 344     -25.510 -34.620   2.905  1.00  0.68           H  
ATOM   5169 2HD2 LEU A 344     -24.798 -34.040   4.389  1.00  0.68           H  
ATOM   5170 3HD2 LEU A 344     -24.107 -35.431   3.566  1.00  0.68           H  
ATOM   5171  N   GLY A 345     -22.628 -36.432   7.790  1.00  0.74           N  
ATOM   5172  CA  GLY A 345     -22.304 -36.657   9.192  1.00  0.74           C  
ATOM   5173  C   GLY A 345     -21.253 -35.758   9.844  1.00  0.74           C  
ATOM   5174  O   GLY A 345     -20.515 -35.027   9.183  1.00  0.74           O  
ATOM   5175  H   GLY A 345     -22.271 -35.632   7.295  1.00  0.74           H  
ATOM   5176 1HA  GLY A 345     -23.226 -36.581   9.768  1.00  0.74           H  
ATOM   5177 2HA  GLY A 345     -21.977 -37.683   9.291  1.00  0.74           H  
ATOM   5178  N   GLY A 346     -21.170 -35.882  11.171  1.00  0.83           N  
ATOM   5179  CA  GLY A 346     -20.261 -35.105  12.037  1.00  0.83           C  
ATOM   5180  C   GLY A 346     -20.960 -33.949  12.778  1.00  0.83           C  
ATOM   5181  O   GLY A 346     -22.175 -33.987  12.963  1.00  0.83           O  
ATOM   5182  H   GLY A 346     -21.796 -36.578  11.583  1.00  0.83           H  
ATOM   5183 1HA  GLY A 346     -19.829 -35.781  12.765  1.00  0.83           H  
ATOM   5184 2HA  GLY A 346     -19.443 -34.714  11.446  1.00  0.83           H  
ATOM   5185  N   ASP A 347     -20.180 -32.948  13.234  1.00  0.94           N  
ATOM   5186  CA  ASP A 347     -20.691 -31.815  14.045  1.00  0.94           C  
ATOM   5187  C   ASP A 347     -21.184 -30.645  13.201  1.00  0.94           C  
ATOM   5188  O   ASP A 347     -20.388 -30.023  12.499  1.00  0.94           O  
ATOM   5189  CB  ASP A 347     -19.576 -31.232  14.921  1.00  0.94           C  
ATOM   5190  CG  ASP A 347     -19.125 -32.105  16.026  1.00  0.94           C  
ATOM   5191  OD1 ASP A 347     -19.936 -32.801  16.555  1.00  0.94           O  
ATOM   5192  OD2 ASP A 347     -17.963 -32.098  16.324  1.00  0.94           O  
ATOM   5193  H   ASP A 347     -19.195 -32.977  13.033  1.00  0.94           H  
ATOM   5194  HA  ASP A 347     -21.520 -32.167  14.666  1.00  0.94           H  
ATOM   5195 1HB  ASP A 347     -18.717 -30.996  14.297  1.00  0.94           H  
ATOM   5196 2HB  ASP A 347     -19.930 -30.290  15.349  1.00  0.94           H  
ATOM   5197  N   GLY A 348     -22.465 -30.319  13.257  1.00  1.07           N  
ATOM   5198  CA  GLY A 348     -22.958 -29.216  12.443  1.00  1.07           C  
ATOM   5199  C   GLY A 348     -22.419 -27.887  12.948  1.00  1.07           C  
ATOM   5200  O   GLY A 348     -22.385 -27.640  14.153  1.00  1.07           O  
ATOM   5201  H   GLY A 348     -23.112 -30.835  13.861  1.00  1.07           H  
ATOM   5202 1HA  GLY A 348     -22.681 -29.356  11.412  1.00  1.07           H  
ATOM   5203 2HA  GLY A 348     -24.046 -29.209  12.487  1.00  1.07           H  
ATOM   5204  N   LYS A 349     -22.096 -26.962  12.046  1.00  1.16           N  
ATOM   5205  CA  LYS A 349     -21.605 -25.657  12.498  1.00  1.16           C  
ATOM   5206  C   LYS A 349     -22.774 -24.729  12.776  1.00  1.16           C  
ATOM   5207  O   LYS A 349     -23.041 -23.805  12.013  1.00  1.16           O  
ATOM   5208  CB  LYS A 349     -20.662 -25.035  11.468  1.00  1.16           C  
ATOM   5209  CG  LYS A 349     -19.373 -25.824  11.248  1.00  1.16           C  
ATOM   5210  CD  LYS A 349     -18.446 -25.127  10.256  1.00  1.16           C  
ATOM   5211  CE  LYS A 349     -17.173 -25.927  10.020  1.00  1.16           C  
ATOM   5212  NZ  LYS A 349     -16.257 -25.248   9.068  1.00  1.16           N  
ATOM   5213  H   LYS A 349     -22.146 -27.171  11.058  1.00  1.16           H  
ATOM   5214  HA  LYS A 349     -21.055 -25.791  13.430  1.00  1.16           H  
ATOM   5215 1HB  LYS A 349     -21.172 -24.951  10.503  1.00  1.16           H  
ATOM   5216 2HB  LYS A 349     -20.393 -24.026  11.784  1.00  1.16           H  
ATOM   5217 1HG  LYS A 349     -18.856 -25.958  12.199  1.00  1.16           H  
ATOM   5218 2HG  LYS A 349     -19.631 -26.807  10.851  1.00  1.16           H  
ATOM   5219 1HD  LYS A 349     -18.961 -25.005   9.308  1.00  1.16           H  
ATOM   5220 2HD  LYS A 349     -18.181 -24.142  10.636  1.00  1.16           H  
ATOM   5221 1HE  LYS A 349     -16.657 -26.069  10.969  1.00  1.16           H  
ATOM   5222 2HE  LYS A 349     -17.437 -26.897   9.612  1.00  1.16           H  
ATOM   5223 1HZ  LYS A 349     -15.431 -25.813   8.938  1.00  1.16           H  
ATOM   5224 2HZ  LYS A 349     -16.724 -25.128   8.178  1.00  1.16           H  
ATOM   5225 3HZ  LYS A 349     -15.994 -24.347   9.435  1.00  1.16           H  
ATOM   5226  N   SER A 350     -23.514 -25.049  13.837  1.00  1.22           N  
ATOM   5227  CA  SER A 350     -24.754 -24.354  14.210  1.00  1.22           C  
ATOM   5228  C   SER A 350     -25.704 -24.283  13.012  1.00  1.22           C  
ATOM   5229  O   SER A 350     -26.447 -23.316  12.844  1.00  1.22           O  
ATOM   5230  CB  SER A 350     -24.450 -22.936  14.659  1.00  1.22           C  
ATOM   5231  OG  SER A 350     -23.578 -22.908  15.748  1.00  1.22           O  
ATOM   5232  H   SER A 350     -23.183 -25.844  14.385  1.00  1.22           H  
ATOM   5233  HA  SER A 350     -25.239 -24.905  15.015  1.00  1.22           H  
ATOM   5234 1HB  SER A 350     -24.007 -22.379  13.834  1.00  1.22           H  
ATOM   5235 2HB  SER A 350     -25.374 -22.426  14.920  1.00  1.22           H  
ATOM   5236  HG  SER A 350     -23.101 -22.041  15.652  1.00  1.22           H  
ATOM   5237  N   ALA A 351     -25.678 -25.316  12.180  1.00  1.21           N  
ATOM   5238  CA  ALA A 351     -26.457 -25.317  10.962  1.00  1.21           C  
ATOM   5239  C   ALA A 351     -27.855 -25.868  11.144  1.00  1.21           C  
ATOM   5240  O   ALA A 351     -28.076 -26.842  11.864  1.00  1.21           O  
ATOM   5241  CB  ALA A 351     -25.716 -26.113   9.907  1.00  1.21           C  
ATOM   5242  H   ALA A 351     -25.069 -26.089  12.393  1.00  1.21           H  
ATOM   5243  HA  ALA A 351     -26.553 -24.286  10.623  1.00  1.21           H  
ATOM   5244 1HB  ALA A 351     -26.277 -26.090   8.974  1.00  1.21           H  
ATOM   5245 2HB  ALA A 351     -24.726 -25.679   9.752  1.00  1.21           H  
ATOM   5246 3HB  ALA A 351     -25.614 -27.129  10.245  1.00  1.21           H  
ATOM   5247  N   ASP A 352     -28.787 -25.240  10.439  1.00  1.16           N  
ATOM   5248  CA  ASP A 352     -30.171 -25.671  10.342  1.00  1.16           C  
ATOM   5249  C   ASP A 352     -30.277 -26.579   9.138  1.00  1.16           C  
ATOM   5250  O   ASP A 352     -30.097 -26.131   8.012  1.00  1.16           O  
ATOM   5251  CB  ASP A 352     -31.132 -24.487  10.219  1.00  1.16           C  
ATOM   5252  CG  ASP A 352     -32.632 -24.906  10.218  1.00  1.16           C  
ATOM   5253  OD1 ASP A 352     -32.941 -26.079  10.000  1.00  1.16           O  
ATOM   5254  OD2 ASP A 352     -33.453 -24.047  10.432  1.00  1.16           O  
ATOM   5255  H   ASP A 352     -28.508 -24.423   9.917  1.00  1.16           H  
ATOM   5256  HA  ASP A 352     -30.429 -26.243  11.234  1.00  1.16           H  
ATOM   5257 1HB  ASP A 352     -30.963 -23.799  11.049  1.00  1.16           H  
ATOM   5258 2HB  ASP A 352     -30.922 -23.943   9.296  1.00  1.16           H  
ATOM   5259  N   PHE A 353     -30.540 -27.855   9.357  1.00  1.07           N  
ATOM   5260  CA  PHE A 353     -30.522 -28.791   8.251  1.00  1.07           C  
ATOM   5261  C   PHE A 353     -31.880 -28.929   7.571  1.00  1.07           C  
ATOM   5262  O   PHE A 353     -32.035 -29.697   6.619  1.00  1.07           O  
ATOM   5263  CB  PHE A 353     -30.052 -30.142   8.731  1.00  1.07           C  
ATOM   5264  CG  PHE A 353     -28.692 -30.099   9.260  1.00  1.07           C  
ATOM   5265  CD1 PHE A 353     -28.403 -30.525  10.548  1.00  1.07           C  
ATOM   5266  CD2 PHE A 353     -27.692 -29.598   8.492  1.00  1.07           C  
ATOM   5267  CE1 PHE A 353     -27.114 -30.461  11.023  1.00  1.07           C  
ATOM   5268  CE2 PHE A 353     -26.428 -29.525   8.964  1.00  1.07           C  
ATOM   5269  CZ  PHE A 353     -26.129 -29.959  10.221  1.00  1.07           C  
ATOM   5270  H   PHE A 353     -30.719 -28.173  10.300  1.00  1.07           H  
ATOM   5271  HA  PHE A 353     -29.808 -28.434   7.519  1.00  1.07           H  
ATOM   5272 1HB  PHE A 353     -30.720 -30.532   9.498  1.00  1.07           H  
ATOM   5273 2HB  PHE A 353     -30.056 -30.820   7.893  1.00  1.07           H  
ATOM   5274  HD1 PHE A 353     -29.201 -30.921  11.178  1.00  1.07           H  
ATOM   5275  HD2 PHE A 353     -27.925 -29.253   7.491  1.00  1.07           H  
ATOM   5276  HE1 PHE A 353     -26.881 -30.803  12.034  1.00  1.07           H  
ATOM   5277  HE2 PHE A 353     -25.652 -29.118   8.342  1.00  1.07           H  
ATOM   5278  HZ  PHE A 353     -25.113 -29.895  10.573  1.00  1.07           H  
ATOM   5279  N   SER A 354     -32.853 -28.115   7.998  1.00  0.99           N  
ATOM   5280  CA  SER A 354     -34.188 -28.141   7.416  1.00  0.99           C  
ATOM   5281  C   SER A 354     -34.216 -27.987   5.883  1.00  0.99           C  
ATOM   5282  O   SER A 354     -35.000 -28.686   5.243  1.00  0.99           O  
ATOM   5283  CB  SER A 354     -35.089 -27.080   8.045  1.00  0.99           C  
ATOM   5284  OG  SER A 354     -35.282 -27.327   9.404  1.00  0.99           O  
ATOM   5285  H   SER A 354     -32.682 -27.458   8.772  1.00  0.99           H  
ATOM   5286  HA  SER A 354     -34.625 -29.112   7.652  1.00  0.99           H  
ATOM   5287 1HB  SER A 354     -34.679 -26.090   7.924  1.00  0.99           H  
ATOM   5288 2HB  SER A 354     -36.050 -27.095   7.539  1.00  0.99           H  
ATOM   5289  HG  SER A 354     -34.501 -26.901   9.837  1.00  0.99           H  
ATOM   5290  N   PRO A 355     -33.393 -27.115   5.223  1.00  0.92           N  
ATOM   5291  CA  PRO A 355     -33.373 -26.933   3.777  1.00  0.92           C  
ATOM   5292  C   PRO A 355     -33.078 -28.225   3.020  1.00  0.92           C  
ATOM   5293  O   PRO A 355     -33.421 -28.347   1.842  1.00  0.92           O  
ATOM   5294  CB  PRO A 355     -32.234 -25.914   3.571  1.00  0.92           C  
ATOM   5295  CG  PRO A 355     -32.154 -25.164   4.874  1.00  0.92           C  
ATOM   5296  CD  PRO A 355     -32.438 -26.201   5.920  1.00  0.92           C  
ATOM   5297  HA  PRO A 355     -34.333 -26.510   3.455  1.00  0.92           H  
ATOM   5298 1HB  PRO A 355     -31.298 -26.448   3.334  1.00  0.92           H  
ATOM   5299 2HB  PRO A 355     -32.455 -25.268   2.702  1.00  0.92           H  
ATOM   5300 1HG  PRO A 355     -31.152 -24.720   4.992  1.00  0.92           H  
ATOM   5301 2HG  PRO A 355     -32.875 -24.336   4.886  1.00  0.92           H  
ATOM   5302 1HD  PRO A 355     -31.496 -26.707   6.105  1.00  0.92           H  
ATOM   5303 2HD  PRO A 355     -32.839 -25.723   6.809  1.00  0.92           H  
ATOM   5304  N   LEU A 356     -32.471 -29.213   3.681  1.00  0.87           N  
ATOM   5305  CA  LEU A 356     -32.146 -30.440   2.987  1.00  0.87           C  
ATOM   5306  C   LEU A 356     -33.366 -31.331   2.853  1.00  0.87           C  
ATOM   5307  O   LEU A 356     -33.382 -32.233   2.018  1.00  0.87           O  
ATOM   5308  CB  LEU A 356     -31.059 -31.202   3.731  1.00  0.87           C  
ATOM   5309  CG  LEU A 356     -29.768 -30.510   3.844  1.00  0.87           C  
ATOM   5310  CD1 LEU A 356     -28.826 -31.369   4.686  1.00  0.87           C  
ATOM   5311  CD2 LEU A 356     -29.207 -30.224   2.446  1.00  0.87           C  
ATOM   5312  H   LEU A 356     -32.232 -29.146   4.670  1.00  0.87           H  
ATOM   5313  HA  LEU A 356     -31.784 -30.190   1.992  1.00  0.87           H  
ATOM   5314 1HB  LEU A 356     -31.411 -31.420   4.734  1.00  0.87           H  
ATOM   5315 2HB  LEU A 356     -30.877 -32.134   3.213  1.00  0.87           H  
ATOM   5316  HG  LEU A 356     -29.930 -29.575   4.365  1.00  0.87           H  
ATOM   5317 1HD1 LEU A 356     -27.882 -30.860   4.798  1.00  0.87           H  
ATOM   5318 2HD1 LEU A 356     -29.268 -31.537   5.668  1.00  0.87           H  
ATOM   5319 3HD1 LEU A 356     -28.667 -32.323   4.191  1.00  0.87           H  
ATOM   5320 1HD2 LEU A 356     -28.264 -29.692   2.535  1.00  0.87           H  
ATOM   5321 2HD2 LEU A 356     -29.050 -31.159   1.916  1.00  0.87           H  
ATOM   5322 3HD2 LEU A 356     -29.914 -29.604   1.888  1.00  0.87           H  
ATOM   5323  N   ALA A 357     -34.420 -31.066   3.633  1.00  0.84           N  
ATOM   5324  CA  ALA A 357     -35.630 -31.886   3.612  1.00  0.84           C  
ATOM   5325  C   ALA A 357     -36.230 -31.906   2.209  1.00  0.84           C  
ATOM   5326  O   ALA A 357     -36.736 -32.925   1.736  1.00  0.84           O  
ATOM   5327  CB  ALA A 357     -36.638 -31.346   4.605  1.00  0.84           C  
ATOM   5328  H   ALA A 357     -34.394 -30.269   4.271  1.00  0.84           H  
ATOM   5329  HA  ALA A 357     -35.365 -32.903   3.892  1.00  0.84           H  
ATOM   5330 1HB  ALA A 357     -37.523 -31.963   4.594  1.00  0.84           H  
ATOM   5331 2HB  ALA A 357     -36.204 -31.348   5.598  1.00  0.84           H  
ATOM   5332 3HB  ALA A 357     -36.904 -30.327   4.330  1.00  0.84           H  
ATOM   5333  N   THR A 358     -36.086 -30.784   1.507  1.00  0.82           N  
ATOM   5334  CA  THR A 358     -36.570 -30.605   0.146  1.00  0.82           C  
ATOM   5335  C   THR A 358     -36.025 -31.665  -0.803  1.00  0.82           C  
ATOM   5336  O   THR A 358     -36.659 -31.985  -1.810  1.00  0.82           O  
ATOM   5337  CB  THR A 358     -36.209 -29.210  -0.387  1.00  0.82           C  
ATOM   5338  OG1 THR A 358     -36.874 -28.207   0.393  1.00  0.82           O  
ATOM   5339  CG2 THR A 358     -36.568 -29.074  -1.855  1.00  0.82           C  
ATOM   5340  H   THR A 358     -35.624 -30.001   1.955  1.00  0.82           H  
ATOM   5341  HA  THR A 358     -37.657 -30.695   0.158  1.00  0.82           H  
ATOM   5342  HB  THR A 358     -35.142 -29.066  -0.273  1.00  0.82           H  
ATOM   5343  HG1 THR A 358     -36.582 -28.271   1.307  1.00  0.82           H  
ATOM   5344 1HG2 THR A 358     -36.280 -28.083  -2.205  1.00  0.82           H  
ATOM   5345 2HG2 THR A 358     -36.030 -29.832  -2.429  1.00  0.82           H  
ATOM   5346 3HG2 THR A 358     -37.639 -29.211  -1.985  1.00  0.82           H  
ATOM   5347  N   TYR A 359     -34.812 -32.137  -0.531  1.00  0.82           N  
ATOM   5348  CA  TYR A 359     -34.147 -33.099  -1.375  1.00  0.82           C  
ATOM   5349  C   TYR A 359     -34.211 -34.494  -0.768  1.00  0.82           C  
ATOM   5350  O   TYR A 359     -34.529 -35.458  -1.461  1.00  0.82           O  
ATOM   5351  CB  TYR A 359     -32.701 -32.664  -1.516  1.00  0.82           C  
ATOM   5352  CG  TYR A 359     -32.607 -31.297  -2.092  1.00  0.82           C  
ATOM   5353  CD1 TYR A 359     -32.686 -30.227  -1.233  1.00  0.82           C  
ATOM   5354  CD2 TYR A 359     -32.459 -31.095  -3.454  1.00  0.82           C  
ATOM   5355  CE1 TYR A 359     -32.635 -28.956  -1.713  1.00  0.82           C  
ATOM   5356  CE2 TYR A 359     -32.398 -29.806  -3.948  1.00  0.82           C  
ATOM   5357  CZ  TYR A 359     -32.488 -28.731  -3.081  1.00  0.82           C  
ATOM   5358  OH  TYR A 359     -32.430 -27.431  -3.569  1.00  0.82           O  
ATOM   5359  H   TYR A 359     -34.352 -31.855   0.329  1.00  0.82           H  
ATOM   5360  HA  TYR A 359     -34.636 -33.122  -2.348  1.00  0.82           H  
ATOM   5361 1HB  TYR A 359     -32.222 -32.660  -0.532  1.00  0.82           H  
ATOM   5362 2HB  TYR A 359     -32.159 -33.357  -2.158  1.00  0.82           H  
ATOM   5363  HD1 TYR A 359     -32.805 -30.397  -0.163  1.00  0.82           H  
ATOM   5364  HD2 TYR A 359     -32.395 -31.947  -4.132  1.00  0.82           H  
ATOM   5365  HE1 TYR A 359     -32.709 -28.113  -1.020  1.00  0.82           H  
ATOM   5366  HE2 TYR A 359     -32.282 -29.634  -5.018  1.00  0.82           H  
ATOM   5367  HH  TYR A 359     -32.254 -26.797  -2.828  1.00  0.82           H  
ATOM   5368  N   LEU A 360     -33.991 -34.576   0.549  1.00  0.83           N  
ATOM   5369  CA  LEU A 360     -33.918 -35.826   1.310  1.00  0.83           C  
ATOM   5370  C   LEU A 360     -35.220 -36.600   1.311  1.00  0.83           C  
ATOM   5371  O   LEU A 360     -35.233 -37.819   1.466  1.00  0.83           O  
ATOM   5372  CB  LEU A 360     -33.530 -35.533   2.747  1.00  0.83           C  
ATOM   5373  CG  LEU A 360     -32.126 -34.999   2.960  1.00  0.83           C  
ATOM   5374  CD1 LEU A 360     -31.975 -34.616   4.405  1.00  0.83           C  
ATOM   5375  CD2 LEU A 360     -31.142 -36.013   2.567  1.00  0.83           C  
ATOM   5376  H   LEU A 360     -33.808 -33.718   1.056  1.00  0.83           H  
ATOM   5377  HA  LEU A 360     -33.145 -36.446   0.876  1.00  0.83           H  
ATOM   5378 1HB  LEU A 360     -34.226 -34.804   3.147  1.00  0.83           H  
ATOM   5379 2HB  LEU A 360     -33.626 -36.448   3.324  1.00  0.83           H  
ATOM   5380  HG  LEU A 360     -31.966 -34.121   2.355  1.00  0.83           H  
ATOM   5381 1HD1 LEU A 360     -30.976 -34.221   4.586  1.00  0.83           H  
ATOM   5382 2HD1 LEU A 360     -32.717 -33.860   4.632  1.00  0.83           H  
ATOM   5383 3HD1 LEU A 360     -32.141 -35.481   5.033  1.00  0.83           H  
ATOM   5384 1HD2 LEU A 360     -30.161 -35.599   2.744  1.00  0.83           H  
ATOM   5385 2HD2 LEU A 360     -31.281 -36.895   3.156  1.00  0.83           H  
ATOM   5386 3HD2 LEU A 360     -31.261 -36.259   1.519  1.00  0.83           H  
ATOM   5387  N   GLN A 361     -36.333 -35.889   1.186  1.00  0.84           N  
ATOM   5388  CA  GLN A 361     -37.633 -36.525   1.219  1.00  0.84           C  
ATOM   5389  C   GLN A 361     -38.102 -37.026  -0.147  1.00  0.84           C  
ATOM   5390  O   GLN A 361     -39.223 -37.520  -0.266  1.00  0.84           O  
ATOM   5391  CB  GLN A 361     -38.653 -35.571   1.845  1.00  0.84           C  
ATOM   5392  CG  GLN A 361     -38.341 -35.267   3.326  1.00  0.84           C  
ATOM   5393  CD  GLN A 361     -39.293 -34.285   3.990  1.00  0.84           C  
ATOM   5394  OE1 GLN A 361     -40.171 -33.679   3.361  1.00  0.84           O  
ATOM   5395  NE2 GLN A 361     -39.108 -34.119   5.301  1.00  0.84           N  
ATOM   5396  H   GLN A 361     -36.292 -34.872   1.111  1.00  0.84           H  
ATOM   5397  HA  GLN A 361     -37.559 -37.390   1.855  1.00  0.84           H  
ATOM   5398 1HB  GLN A 361     -38.657 -34.628   1.293  1.00  0.84           H  
ATOM   5399 2HB  GLN A 361     -39.649 -36.001   1.779  1.00  0.84           H  
ATOM   5400 1HG  GLN A 361     -38.382 -36.193   3.890  1.00  0.84           H  
ATOM   5401 2HG  GLN A 361     -37.333 -34.851   3.393  1.00  0.84           H  
ATOM   5402 1HE2 GLN A 361     -39.691 -33.493   5.815  1.00  0.84           H  
ATOM   5403 2HE2 GLN A 361     -38.360 -34.640   5.777  1.00  0.84           H  
ATOM   5404  N   GLY A 362     -37.275 -36.881  -1.186  1.00  0.84           N  
ATOM   5405  CA  GLY A 362     -37.657 -37.340  -2.515  1.00  0.84           C  
ATOM   5406  C   GLY A 362     -37.662 -38.872  -2.641  1.00  0.84           C  
ATOM   5407  O   GLY A 362     -36.906 -39.581  -1.974  1.00  0.84           O  
ATOM   5408  H   GLY A 362     -36.354 -36.453  -1.063  1.00  0.84           H  
ATOM   5409 1HA  GLY A 362     -38.646 -36.952  -2.757  1.00  0.84           H  
ATOM   5410 2HA  GLY A 362     -36.964 -36.918  -3.243  1.00  0.84           H  
ATOM   5411  N   ASP A 363     -38.458 -39.378  -3.584  1.00  0.82           N  
ATOM   5412  CA  ASP A 363     -38.561 -40.820  -3.855  1.00  0.82           C  
ATOM   5413  C   ASP A 363     -37.244 -41.459  -4.289  1.00  0.82           C  
ATOM   5414  O   ASP A 363     -37.032 -42.656  -4.110  1.00  0.82           O  
ATOM   5415  CB  ASP A 363     -39.588 -41.084  -4.958  1.00  0.82           C  
ATOM   5416  CG  ASP A 363     -41.045 -40.882  -4.536  1.00  0.82           C  
ATOM   5417  OD1 ASP A 363     -41.310 -40.779  -3.364  1.00  0.82           O  
ATOM   5418  OD2 ASP A 363     -41.881 -40.829  -5.405  1.00  0.82           O  
ATOM   5419  H   ASP A 363     -39.045 -38.745  -4.108  1.00  0.82           H  
ATOM   5420  HA  ASP A 363     -38.892 -41.312  -2.941  1.00  0.82           H  
ATOM   5421 1HB  ASP A 363     -39.382 -40.430  -5.804  1.00  0.82           H  
ATOM   5422 2HB  ASP A 363     -39.472 -42.108  -5.311  1.00  0.82           H  
ATOM   5423  N   ARG A 364     -36.383 -40.656  -4.896  1.00  0.78           N  
ATOM   5424  CA  ARG A 364     -35.113 -41.115  -5.431  1.00  0.78           C  
ATOM   5425  C   ARG A 364     -33.912 -40.943  -4.514  1.00  0.78           C  
ATOM   5426  O   ARG A 364     -32.789 -41.085  -4.996  1.00  0.78           O  
ATOM   5427  CB  ARG A 364     -34.793 -40.409  -6.734  1.00  0.78           C  
ATOM   5428  CG  ARG A 364     -35.675 -40.761  -7.914  1.00  0.78           C  
ATOM   5429  CD  ARG A 364     -35.266 -39.989  -9.115  1.00  0.78           C  
ATOM   5430  NE  ARG A 364     -36.079 -40.288 -10.276  1.00  0.78           N  
ATOM   5431  CZ  ARG A 364     -35.793 -41.268 -11.151  1.00  0.78           C  
ATOM   5432  NH1 ARG A 364     -34.739 -42.013 -10.963  1.00  0.78           N  
ATOM   5433  NH2 ARG A 364     -36.564 -41.478 -12.204  1.00  0.78           N  
ATOM   5434  H   ARG A 364     -36.625 -39.683  -4.987  1.00  0.78           H  
ATOM   5435  HA  ARG A 364     -35.213 -42.179  -5.647  1.00  0.78           H  
ATOM   5436 1HB  ARG A 364     -34.850 -39.333  -6.587  1.00  0.78           H  
ATOM   5437 2HB  ARG A 364     -33.766 -40.645  -7.026  1.00  0.78           H  
ATOM   5438 1HG  ARG A 364     -35.564 -41.825  -8.138  1.00  0.78           H  
ATOM   5439 2HG  ARG A 364     -36.717 -40.538  -7.684  1.00  0.78           H  
ATOM   5440 1HD  ARG A 364     -35.343 -38.923  -8.910  1.00  0.78           H  
ATOM   5441 2HD  ARG A 364     -34.226 -40.235  -9.360  1.00  0.78           H  
ATOM   5442  HE  ARG A 364     -36.899 -39.722 -10.445  1.00  0.78           H  
ATOM   5443 1HH1 ARG A 364     -34.115 -41.869 -10.153  1.00  0.78           H  
ATOM   5444 2HH1 ARG A 364     -34.487 -42.736 -11.644  1.00  0.78           H  
ATOM   5445 1HH2 ARG A 364     -37.378 -40.902 -12.358  1.00  0.78           H  
ATOM   5446 2HH2 ARG A 364     -36.331 -42.215 -12.854  1.00  0.78           H  
ATOM   5447  N   ILE A 365     -34.101 -40.596  -3.236  1.00  0.74           N  
ATOM   5448  CA  ILE A 365     -32.912 -40.431  -2.397  1.00  0.74           C  
ATOM   5449  C   ILE A 365     -32.983 -41.177  -1.067  1.00  0.74           C  
ATOM   5450  O   ILE A 365     -34.003 -41.195  -0.378  1.00  0.74           O  
ATOM   5451  CB  ILE A 365     -32.664 -38.938  -2.098  1.00  0.74           C  
ATOM   5452  CG1 ILE A 365     -31.329 -38.697  -1.329  1.00  0.74           C  
ATOM   5453  CG2 ILE A 365     -33.753 -38.467  -1.283  1.00  0.74           C  
ATOM   5454  CD1 ILE A 365     -30.884 -37.236  -1.319  1.00  0.74           C  
ATOM   5455  H   ILE A 365     -35.039 -40.445  -2.851  1.00  0.74           H  
ATOM   5456  HA  ILE A 365     -32.056 -40.814  -2.937  1.00  0.74           H  
ATOM   5457  HB  ILE A 365     -32.622 -38.371  -3.025  1.00  0.74           H  
ATOM   5458 1HG1 ILE A 365     -31.449 -39.020  -0.296  1.00  0.74           H  
ATOM   5459 2HG1 ILE A 365     -30.540 -39.293  -1.790  1.00  0.74           H  
ATOM   5460 1HG2 ILE A 365     -33.576 -37.467  -1.082  1.00  0.74           H  
ATOM   5461 2HG2 ILE A 365     -34.685 -38.583  -1.805  1.00  0.74           H  
ATOM   5462 3HG2 ILE A 365     -33.784 -39.029  -0.349  1.00  0.74           H  
ATOM   5463 1HD1 ILE A 365     -29.953 -37.149  -0.770  1.00  0.74           H  
ATOM   5464 2HD1 ILE A 365     -30.740 -36.895  -2.335  1.00  0.74           H  
ATOM   5465 3HD1 ILE A 365     -31.641 -36.626  -0.850  1.00  0.74           H  
ATOM   5466  N   ARG A 366     -31.851 -41.772  -0.712  1.00  0.69           N  
ATOM   5467  CA  ARG A 366     -31.659 -42.460   0.555  1.00  0.69           C  
ATOM   5468  C   ARG A 366     -30.616 -41.684   1.344  1.00  0.69           C  
ATOM   5469  O   ARG A 366     -29.691 -41.116   0.758  1.00  0.69           O  
ATOM   5470  CB  ARG A 366     -31.174 -43.888   0.347  1.00  0.69           C  
ATOM   5471  CG  ARG A 366     -32.080 -44.792  -0.451  1.00  0.69           C  
ATOM   5472  CD  ARG A 366     -33.315 -45.128   0.283  1.00  0.69           C  
ATOM   5473  NE  ARG A 366     -33.041 -45.818   1.558  1.00  0.69           N  
ATOM   5474  CZ  ARG A 366     -32.820 -47.143   1.683  1.00  0.69           C  
ATOM   5475  NH1 ARG A 366     -32.822 -47.927   0.622  1.00  0.69           N  
ATOM   5476  NH2 ARG A 366     -32.603 -47.654   2.880  1.00  0.69           N  
ATOM   5477  H   ARG A 366     -31.072 -41.724  -1.367  1.00  0.69           H  
ATOM   5478  HA  ARG A 366     -32.594 -42.470   1.115  1.00  0.69           H  
ATOM   5479 1HB  ARG A 366     -30.210 -43.869  -0.159  1.00  0.69           H  
ATOM   5480 2HB  ARG A 366     -31.025 -44.354   1.318  1.00  0.69           H  
ATOM   5481 1HG  ARG A 366     -32.366 -44.281  -1.365  1.00  0.69           H  
ATOM   5482 2HG  ARG A 366     -31.565 -45.711  -0.702  1.00  0.69           H  
ATOM   5483 1HD  ARG A 366     -33.854 -44.213   0.495  1.00  0.69           H  
ATOM   5484 2HD  ARG A 366     -33.935 -45.778  -0.330  1.00  0.69           H  
ATOM   5485  HE  ARG A 366     -33.032 -45.255   2.428  1.00  0.69           H  
ATOM   5486 1HH1 ARG A 366     -32.987 -47.538  -0.296  1.00  0.69           H  
ATOM   5487 2HH1 ARG A 366     -32.655 -48.924   0.726  1.00  0.69           H  
ATOM   5488 1HH2 ARG A 366     -32.611 -47.042   3.697  1.00  0.69           H  
ATOM   5489 2HH2 ARG A 366     -32.440 -48.645   2.990  1.00  0.69           H  
ATOM   5490  N   LEU A 367     -30.735 -41.687   2.661  1.00  0.65           N  
ATOM   5491  CA  LEU A 367     -29.770 -40.990   3.505  1.00  0.65           C  
ATOM   5492  C   LEU A 367     -29.111 -41.866   4.558  1.00  0.65           C  
ATOM   5493  O   LEU A 367     -29.774 -42.501   5.365  1.00  0.65           O  
ATOM   5494  CB  LEU A 367     -30.459 -39.811   4.195  1.00  0.65           C  
ATOM   5495  CG  LEU A 367     -29.632 -39.096   5.258  1.00  0.65           C  
ATOM   5496  CD1 LEU A 367     -28.428 -38.431   4.629  1.00  0.65           C  
ATOM   5497  CD2 LEU A 367     -30.518 -38.075   6.004  1.00  0.65           C  
ATOM   5498  H   LEU A 367     -31.511 -42.175   3.089  1.00  0.65           H  
ATOM   5499  HA  LEU A 367     -28.980 -40.597   2.867  1.00  0.65           H  
ATOM   5500 1HB  LEU A 367     -30.722 -39.089   3.434  1.00  0.65           H  
ATOM   5501 2HB  LEU A 367     -31.374 -40.164   4.665  1.00  0.65           H  
ATOM   5502  HG  LEU A 367     -29.264 -39.837   5.962  1.00  0.65           H  
ATOM   5503 1HD1 LEU A 367     -27.844 -37.971   5.409  1.00  0.65           H  
ATOM   5504 2HD1 LEU A 367     -27.821 -39.161   4.126  1.00  0.65           H  
ATOM   5505 3HD1 LEU A 367     -28.752 -37.687   3.919  1.00  0.65           H  
ATOM   5506 1HD2 LEU A 367     -29.945 -37.573   6.769  1.00  0.65           H  
ATOM   5507 2HD2 LEU A 367     -30.880 -37.347   5.317  1.00  0.65           H  
ATOM   5508 3HD2 LEU A 367     -31.364 -38.584   6.466  1.00  0.65           H  
ATOM   5509  N   TYR A 368     -27.796 -41.878   4.537  1.00  0.64           N  
ATOM   5510  CA  TYR A 368     -26.978 -42.595   5.496  1.00  0.64           C  
ATOM   5511  C   TYR A 368     -26.252 -41.589   6.370  1.00  0.64           C  
ATOM   5512  O   TYR A 368     -25.531 -40.721   5.871  1.00  0.64           O  
ATOM   5513  CB  TYR A 368     -26.076 -43.557   4.733  1.00  0.64           C  
ATOM   5514  CG  TYR A 368     -26.869 -44.744   4.264  1.00  0.64           C  
ATOM   5515  CD1 TYR A 368     -27.735 -44.634   3.188  1.00  0.64           C  
ATOM   5516  CD2 TYR A 368     -26.731 -45.957   4.922  1.00  0.64           C  
ATOM   5517  CE1 TYR A 368     -28.502 -45.712   2.827  1.00  0.64           C  
ATOM   5518  CE2 TYR A 368     -27.488 -47.039   4.529  1.00  0.64           C  
ATOM   5519  CZ  TYR A 368     -28.382 -46.910   3.503  1.00  0.64           C  
ATOM   5520  OH  TYR A 368     -29.185 -47.966   3.151  1.00  0.64           O  
ATOM   5521  H   TYR A 368     -27.325 -41.336   3.818  1.00  0.64           H  
ATOM   5522  HA  TYR A 368     -27.625 -43.184   6.138  1.00  0.64           H  
ATOM   5523 1HB  TYR A 368     -25.685 -43.059   3.858  1.00  0.64           H  
ATOM   5524 2HB  TYR A 368     -25.253 -43.895   5.358  1.00  0.64           H  
ATOM   5525  HD1 TYR A 368     -27.842 -43.685   2.659  1.00  0.64           H  
ATOM   5526  HD2 TYR A 368     -26.040 -46.053   5.761  1.00  0.64           H  
ATOM   5527  HE1 TYR A 368     -29.212 -45.621   2.021  1.00  0.64           H  
ATOM   5528  HE2 TYR A 368     -27.400 -47.984   5.055  1.00  0.64           H  
ATOM   5529  HH  TYR A 368     -29.869 -47.656   2.549  1.00  0.64           H  
ATOM   5530  N   CYS A 369     -26.503 -41.682   7.674  1.00  0.63           N  
ATOM   5531  CA  CYS A 369     -25.935 -40.727   8.611  1.00  0.63           C  
ATOM   5532  C   CYS A 369     -24.970 -41.298   9.617  1.00  0.63           C  
ATOM   5533  O   CYS A 369     -25.076 -42.450  10.037  1.00  0.63           O  
ATOM   5534  CB  CYS A 369     -27.006 -40.001   9.397  1.00  0.63           C  
ATOM   5535  SG  CYS A 369     -28.073 -38.984   8.459  1.00  0.63           S  
ATOM   5536  H   CYS A 369     -27.117 -42.429   8.004  1.00  0.63           H  
ATOM   5537  HA  CYS A 369     -25.409 -39.986   8.029  1.00  0.63           H  
ATOM   5538 1HB  CYS A 369     -27.618 -40.718   9.941  1.00  0.63           H  
ATOM   5539 2HB  CYS A 369     -26.527 -39.379  10.123  1.00  0.63           H  
ATOM   5540  HG  CYS A 369     -28.594 -38.363   9.533  1.00  0.63           H  
ATOM   5541  N   PHE A 370     -24.082 -40.434  10.067  1.00  0.65           N  
ATOM   5542  CA  PHE A 370     -23.081 -40.736  11.085  1.00  0.65           C  
ATOM   5543  C   PHE A 370     -22.583 -39.497  11.845  1.00  0.65           C  
ATOM   5544  O   PHE A 370     -22.802 -38.358  11.439  1.00  0.65           O  
ATOM   5545  CB  PHE A 370     -21.947 -41.558  10.433  1.00  0.65           C  
ATOM   5546  CG  PHE A 370     -21.527 -41.008   9.105  1.00  0.65           C  
ATOM   5547  CD1 PHE A 370     -20.582 -40.051   8.965  1.00  0.65           C  
ATOM   5548  CD2 PHE A 370     -22.139 -41.514   7.944  1.00  0.65           C  
ATOM   5549  CE1 PHE A 370     -20.285 -39.571   7.708  1.00  0.65           C  
ATOM   5550  CE2 PHE A 370     -21.829 -41.047   6.705  1.00  0.65           C  
ATOM   5551  CZ  PHE A 370     -20.904 -40.063   6.580  1.00  0.65           C  
ATOM   5552  H   PHE A 370     -24.055 -39.523   9.601  1.00  0.65           H  
ATOM   5553  HA  PHE A 370     -23.549 -41.396  11.820  1.00  0.65           H  
ATOM   5554 1HB  PHE A 370     -21.076 -41.578  11.091  1.00  0.65           H  
ATOM   5555 2HB  PHE A 370     -22.269 -42.587  10.297  1.00  0.65           H  
ATOM   5556  HD1 PHE A 370     -20.092 -39.642   9.849  1.00  0.65           H  
ATOM   5557  HD2 PHE A 370     -22.890 -42.297   8.041  1.00  0.65           H  
ATOM   5558  HE1 PHE A 370     -19.581 -38.793   7.618  1.00  0.65           H  
ATOM   5559  HE2 PHE A 370     -22.335 -41.449   5.840  1.00  0.65           H  
ATOM   5560  HZ  PHE A 370     -20.658 -39.663   5.599  1.00  0.65           H  
ATOM   5561  N   GLY A 371     -21.977 -39.724  13.000  1.00  0.67           N  
ATOM   5562  CA  GLY A 371     -21.430 -38.642  13.810  1.00  0.67           C  
ATOM   5563  C   GLY A 371     -22.479 -38.018  14.728  1.00  0.67           C  
ATOM   5564  O   GLY A 371     -23.668 -38.348  14.654  1.00  0.67           O  
ATOM   5565  H   GLY A 371     -21.852 -40.678  13.314  1.00  0.67           H  
ATOM   5566 1HA  GLY A 371     -20.618 -39.032  14.420  1.00  0.67           H  
ATOM   5567 2HA  GLY A 371     -20.994 -37.881  13.171  1.00  0.67           H  
ATOM   5568  N   ARG A 372     -22.035 -37.085  15.565  1.00  0.69           N  
ATOM   5569  CA  ARG A 372     -22.873 -36.409  16.567  1.00  0.69           C  
ATOM   5570  C   ARG A 372     -24.231 -35.878  16.078  1.00  0.69           C  
ATOM   5571  O   ARG A 372     -25.251 -36.139  16.716  1.00  0.69           O  
ATOM   5572  CB  ARG A 372     -22.133 -35.219  17.141  1.00  0.69           C  
ATOM   5573  CG  ARG A 372     -22.818 -34.543  18.330  1.00  0.69           C  
ATOM   5574  CD  ARG A 372     -22.082 -33.328  18.731  1.00  0.69           C  
ATOM   5575  NE  ARG A 372     -20.697 -33.626  19.020  1.00  0.69           N  
ATOM   5576  CZ  ARG A 372     -20.206 -34.074  20.189  1.00  0.69           C  
ATOM   5577  NH1 ARG A 372     -21.006 -34.263  21.223  1.00  0.69           N  
ATOM   5578  NH2 ARG A 372     -18.915 -34.326  20.295  1.00  0.69           N  
ATOM   5579  H   ARG A 372     -21.023 -36.912  15.561  1.00  0.69           H  
ATOM   5580  HA  ARG A 372     -23.058 -37.121  17.371  1.00  0.69           H  
ATOM   5581 1HB  ARG A 372     -21.131 -35.521  17.454  1.00  0.69           H  
ATOM   5582 2HB  ARG A 372     -22.007 -34.456  16.366  1.00  0.69           H  
ATOM   5583 1HG  ARG A 372     -23.831 -34.248  18.041  1.00  0.69           H  
ATOM   5584 2HG  ARG A 372     -22.856 -35.226  19.174  1.00  0.69           H  
ATOM   5585 1HD  ARG A 372     -22.111 -32.605  17.909  1.00  0.69           H  
ATOM   5586 2HD  ARG A 372     -22.536 -32.893  19.618  1.00  0.69           H  
ATOM   5587  HE  ARG A 372     -20.044 -33.490  18.226  1.00  0.69           H  
ATOM   5588 1HH1 ARG A 372     -21.993 -34.069  21.136  1.00  0.69           H  
ATOM   5589 2HH1 ARG A 372     -20.631 -34.600  22.098  1.00  0.69           H  
ATOM   5590 1HH2 ARG A 372     -18.307 -34.182  19.488  1.00  0.69           H  
ATOM   5591 2HH2 ARG A 372     -18.533 -34.666  21.160  1.00  0.69           H  
ATOM   5592  N   ASP A 373     -24.274 -35.176  14.937  1.00  0.72           N  
ATOM   5593  CA  ASP A 373     -25.542 -34.629  14.452  1.00  0.72           C  
ATOM   5594  C   ASP A 373     -26.198 -35.494  13.390  1.00  0.72           C  
ATOM   5595  O   ASP A 373     -27.170 -35.075  12.743  1.00  0.72           O  
ATOM   5596  CB  ASP A 373     -25.378 -33.193  13.957  1.00  0.72           C  
ATOM   5597  CG  ASP A 373     -25.127 -32.229  15.123  1.00  0.72           C  
ATOM   5598  OD1 ASP A 373     -25.776 -32.383  16.131  1.00  0.72           O  
ATOM   5599  OD2 ASP A 373     -24.303 -31.353  15.008  1.00  0.72           O  
ATOM   5600  H   ASP A 373     -23.429 -34.977  14.398  1.00  0.72           H  
ATOM   5601  HA  ASP A 373     -26.227 -34.585  15.298  1.00  0.72           H  
ATOM   5602 1HB  ASP A 373     -24.537 -33.141  13.272  1.00  0.72           H  
ATOM   5603 2HB  ASP A 373     -26.269 -32.883  13.413  1.00  0.72           H  
ATOM   5604  N   GLY A 374     -25.699 -36.719  13.234  1.00  0.74           N  
ATOM   5605  CA  GLY A 374     -26.248 -37.640  12.266  1.00  0.74           C  
ATOM   5606  C   GLY A 374     -27.723 -37.886  12.546  1.00  0.74           C  
ATOM   5607  O   GLY A 374     -28.514 -38.031  11.611  1.00  0.74           O  
ATOM   5608  H   GLY A 374     -24.920 -37.045  13.808  1.00  0.74           H  
ATOM   5609 1HA  GLY A 374     -26.114 -37.237  11.262  1.00  0.74           H  
ATOM   5610 2HA  GLY A 374     -25.695 -38.579  12.318  1.00  0.74           H  
ATOM   5611  N   ASP A 375     -28.107 -37.898  13.833  1.00  0.76           N  
ATOM   5612  CA  ASP A 375     -29.503 -38.110  14.193  1.00  0.76           C  
ATOM   5613  C   ASP A 375     -30.380 -36.982  13.681  1.00  0.76           C  
ATOM   5614  O   ASP A 375     -31.478 -37.216  13.184  1.00  0.76           O  
ATOM   5615  CB  ASP A 375     -29.695 -38.167  15.717  1.00  0.76           C  
ATOM   5616  CG  ASP A 375     -29.163 -39.419  16.393  1.00  0.76           C  
ATOM   5617  OD1 ASP A 375     -28.852 -40.365  15.717  1.00  0.76           O  
ATOM   5618  OD2 ASP A 375     -29.113 -39.441  17.596  1.00  0.76           O  
ATOM   5619  H   ASP A 375     -27.411 -37.764  14.557  1.00  0.76           H  
ATOM   5620  HA  ASP A 375     -29.841 -39.044  13.749  1.00  0.76           H  
ATOM   5621 1HB  ASP A 375     -29.201 -37.304  16.166  1.00  0.76           H  
ATOM   5622 2HB  ASP A 375     -30.757 -38.080  15.944  1.00  0.76           H  
ATOM   5623  N   ALA A 376     -29.904 -35.739  13.778  1.00  0.77           N  
ATOM   5624  CA  ALA A 376     -30.756 -34.641  13.345  1.00  0.77           C  
ATOM   5625  C   ALA A 376     -31.051 -34.784  11.875  1.00  0.77           C  
ATOM   5626  O   ALA A 376     -32.196 -34.664  11.430  1.00  0.77           O  
ATOM   5627  CB  ALA A 376     -30.089 -33.305  13.604  1.00  0.77           C  
ATOM   5628  H   ALA A 376     -28.975 -35.565  14.145  1.00  0.77           H  
ATOM   5629  HA  ALA A 376     -31.694 -34.695  13.895  1.00  0.77           H  
ATOM   5630 1HB  ALA A 376     -30.747 -32.503  13.278  1.00  0.77           H  
ATOM   5631 2HB  ALA A 376     -29.884 -33.200  14.669  1.00  0.77           H  
ATOM   5632 3HB  ALA A 376     -29.149 -33.255  13.048  1.00  0.77           H  
ATOM   5633  N   LEU A 377     -30.018 -35.138  11.129  1.00  0.78           N  
ATOM   5634  CA  LEU A 377     -30.159 -35.320   9.704  1.00  0.78           C  
ATOM   5635  C   LEU A 377     -31.075 -36.501   9.388  1.00  0.78           C  
ATOM   5636  O   LEU A 377     -31.936 -36.420   8.514  1.00  0.78           O  
ATOM   5637  CB  LEU A 377     -28.766 -35.501   9.137  1.00  0.78           C  
ATOM   5638  CG  LEU A 377     -27.911 -34.246   9.173  1.00  0.78           C  
ATOM   5639  CD1 LEU A 377     -26.500 -34.575   8.863  1.00  0.78           C  
ATOM   5640  CD2 LEU A 377     -28.448 -33.314   8.147  1.00  0.78           C  
ATOM   5641  H   LEU A 377     -29.101 -35.250  11.572  1.00  0.78           H  
ATOM   5642  HA  LEU A 377     -30.596 -34.418   9.286  1.00  0.78           H  
ATOM   5643 1HB  LEU A 377     -28.251 -36.257   9.720  1.00  0.78           H  
ATOM   5644 2HB  LEU A 377     -28.838 -35.836   8.106  1.00  0.78           H  
ATOM   5645  HG  LEU A 377     -27.945 -33.783  10.164  1.00  0.78           H  
ATOM   5646 1HD1 LEU A 377     -25.902 -33.665   8.866  1.00  0.78           H  
ATOM   5647 2HD1 LEU A 377     -26.115 -35.272   9.612  1.00  0.78           H  
ATOM   5648 3HD1 LEU A 377     -26.480 -35.021   7.912  1.00  0.78           H  
ATOM   5649 1HD2 LEU A 377     -27.847 -32.424   8.132  1.00  0.78           H  
ATOM   5650 2HD2 LEU A 377     -28.417 -33.778   7.181  1.00  0.78           H  
ATOM   5651 3HD2 LEU A 377     -29.476 -33.072   8.393  1.00  0.78           H  
ATOM   5652  N   ALA A 378     -30.948 -37.583  10.151  1.00  0.80           N  
ATOM   5653  CA  ALA A 378     -31.774 -38.764   9.946  1.00  0.80           C  
ATOM   5654  C   ALA A 378     -33.259 -38.453  10.119  1.00  0.80           C  
ATOM   5655  O   ALA A 378     -34.099 -38.957   9.370  1.00  0.80           O  
ATOM   5656  CB  ALA A 378     -31.367 -39.858  10.914  1.00  0.80           C  
ATOM   5657  H   ALA A 378     -30.228 -37.607  10.870  1.00  0.80           H  
ATOM   5658  HA  ALA A 378     -31.613 -39.111   8.927  1.00  0.80           H  
ATOM   5659 1HB  ALA A 378     -31.966 -40.750  10.734  1.00  0.80           H  
ATOM   5660 2HB  ALA A 378     -30.313 -40.090  10.770  1.00  0.80           H  
ATOM   5661 3HB  ALA A 378     -31.525 -39.514  11.932  1.00  0.80           H  
ATOM   5662  N   THR A 379     -33.591 -37.549  11.053  1.00  0.83           N  
ATOM   5663  CA  THR A 379     -34.993 -37.222  11.320  1.00  0.83           C  
ATOM   5664  C   THR A 379     -35.625 -36.394  10.208  1.00  0.83           C  
ATOM   5665  O   THR A 379     -36.845 -36.215  10.185  1.00  0.83           O  
ATOM   5666  CB  THR A 379     -35.203 -36.493  12.672  1.00  0.83           C  
ATOM   5667  OG1 THR A 379     -34.502 -35.223  12.701  1.00  0.83           O  
ATOM   5668  CG2 THR A 379     -34.748 -37.380  13.826  1.00  0.83           C  
ATOM   5669  H   THR A 379     -32.856 -37.146  11.640  1.00  0.83           H  
ATOM   5670  HA  THR A 379     -35.545 -38.159  11.377  1.00  0.83           H  
ATOM   5671  HB  THR A 379     -36.264 -36.292  12.801  1.00  0.83           H  
ATOM   5672  HG1 THR A 379     -33.658 -35.248  12.191  1.00  0.83           H  
ATOM   5673 1HG2 THR A 379     -34.924 -36.867  14.770  1.00  0.83           H  
ATOM   5674 2HG2 THR A 379     -35.311 -38.311  13.806  1.00  0.83           H  
ATOM   5675 3HG2 THR A 379     -33.710 -37.599  13.731  1.00  0.83           H  
ATOM   5676  N   LEU A 380     -34.819 -35.897   9.269  1.00  0.87           N  
ATOM   5677  CA  LEU A 380     -35.361 -35.152   8.150  1.00  0.87           C  
ATOM   5678  C   LEU A 380     -36.051 -36.126   7.206  1.00  0.87           C  
ATOM   5679  O   LEU A 380     -36.925 -35.744   6.420  1.00  0.87           O  
ATOM   5680  CB  LEU A 380     -34.252 -34.418   7.402  1.00  0.87           C  
ATOM   5681  CG  LEU A 380     -33.546 -33.302   8.166  1.00  0.87           C  
ATOM   5682  CD1 LEU A 380     -32.404 -32.807   7.358  1.00  0.87           C  
ATOM   5683  CD2 LEU A 380     -34.505 -32.160   8.434  1.00  0.87           C  
ATOM   5684  H   LEU A 380     -33.813 -36.062   9.301  1.00  0.87           H  
ATOM   5685  HA  LEU A 380     -36.091 -34.435   8.520  1.00  0.87           H  
ATOM   5686 1HB  LEU A 380     -33.503 -35.144   7.109  1.00  0.87           H  
ATOM   5687 2HB  LEU A 380     -34.673 -33.984   6.496  1.00  0.87           H  
ATOM   5688  HG  LEU A 380     -33.162 -33.698   9.110  1.00  0.87           H  
ATOM   5689 1HD1 LEU A 380     -31.916 -32.040   7.906  1.00  0.87           H  
ATOM   5690 2HD1 LEU A 380     -31.709 -33.625   7.169  1.00  0.87           H  
ATOM   5691 3HD1 LEU A 380     -32.772 -32.403   6.421  1.00  0.87           H  
ATOM   5692 1HD2 LEU A 380     -33.982 -31.370   8.977  1.00  0.87           H  
ATOM   5693 2HD2 LEU A 380     -34.871 -31.765   7.491  1.00  0.87           H  
ATOM   5694 3HD2 LEU A 380     -35.341 -32.520   9.031  1.00  0.87           H  
ATOM   5695  N   ARG A 381     -35.624 -37.392   7.250  1.00  0.90           N  
ATOM   5696  CA  ARG A 381     -36.168 -38.411   6.377  1.00  0.90           C  
ATOM   5697  C   ARG A 381     -36.236 -39.819   6.978  1.00  0.90           C  
ATOM   5698  O   ARG A 381     -35.487 -40.691   6.543  1.00  0.90           O  
ATOM   5699  CB  ARG A 381     -35.401 -38.447   5.090  1.00  0.90           C  
ATOM   5700  CG  ARG A 381     -35.806 -39.539   4.200  1.00  0.90           C  
ATOM   5701  CD  ARG A 381     -37.245 -39.451   3.875  1.00  0.90           C  
ATOM   5702  NE  ARG A 381     -37.588 -40.212   2.687  1.00  0.90           N  
ATOM   5703  CZ  ARG A 381     -38.837 -40.508   2.289  1.00  0.90           C  
ATOM   5704  NH1 ARG A 381     -39.870 -40.128   3.009  1.00  0.90           N  
ATOM   5705  NH2 ARG A 381     -39.026 -41.183   1.168  1.00  0.90           N  
ATOM   5706  H   ARG A 381     -34.929 -37.680   7.940  1.00  0.90           H  
ATOM   5707  HA  ARG A 381     -37.182 -38.111   6.114  1.00  0.90           H  
ATOM   5708 1HB  ARG A 381     -35.551 -37.511   4.548  1.00  0.90           H  
ATOM   5709 2HB  ARG A 381     -34.333 -38.547   5.294  1.00  0.90           H  
ATOM   5710 1HG  ARG A 381     -35.220 -39.530   3.286  1.00  0.90           H  
ATOM   5711 2HG  ARG A 381     -35.643 -40.466   4.730  1.00  0.90           H  
ATOM   5712 1HD  ARG A 381     -37.805 -39.873   4.714  1.00  0.90           H  
ATOM   5713 2HD  ARG A 381     -37.533 -38.428   3.746  1.00  0.90           H  
ATOM   5714  HE  ARG A 381     -36.824 -40.512   2.092  1.00  0.90           H  
ATOM   5715 1HH1 ARG A 381     -39.726 -39.612   3.866  1.00  0.90           H  
ATOM   5716 2HH1 ARG A 381     -40.807 -40.351   2.705  1.00  0.90           H  
ATOM   5717 1HH2 ARG A 381     -38.228 -41.465   0.606  1.00  0.90           H  
ATOM   5718 2HH2 ARG A 381     -39.963 -41.401   0.857  1.00  0.90           H  
ATOM   5719  N   PRO A 382     -37.158 -40.083   7.916  1.00  0.91           N  
ATOM   5720  CA  PRO A 382     -37.347 -41.341   8.620  1.00  0.91           C  
ATOM   5721  C   PRO A 382     -37.588 -42.441   7.602  1.00  0.91           C  
ATOM   5722  O   PRO A 382     -37.842 -42.148   6.426  1.00  0.91           O  
ATOM   5723  CB  PRO A 382     -38.594 -41.088   9.475  1.00  0.91           C  
ATOM   5724  CG  PRO A 382     -38.665 -39.585   9.621  1.00  0.91           C  
ATOM   5725  CD  PRO A 382     -38.140 -39.040   8.314  1.00  0.91           C  
ATOM   5726  HA  PRO A 382     -36.461 -41.556   9.235  1.00  0.91           H  
ATOM   5727 1HB  PRO A 382     -39.481 -41.517   8.976  1.00  0.91           H  
ATOM   5728 2HB  PRO A 382     -38.495 -41.606  10.440  1.00  0.91           H  
ATOM   5729 1HG  PRO A 382     -39.698 -39.268   9.826  1.00  0.91           H  
ATOM   5730 2HG  PRO A 382     -38.056 -39.254  10.479  1.00  0.91           H  
ATOM   5731 1HD  PRO A 382     -38.942 -38.959   7.570  1.00  0.91           H  
ATOM   5732 2HD  PRO A 382     -37.686 -38.084   8.535  1.00  0.91           H  
ATOM   5733  N   ASP A 383     -37.512 -43.707   8.030  1.00  0.90           N  
ATOM   5734  CA  ASP A 383     -37.701 -44.825   7.099  1.00  0.90           C  
ATOM   5735  C   ASP A 383     -36.519 -44.911   6.141  1.00  0.90           C  
ATOM   5736  O   ASP A 383     -35.646 -45.757   6.313  1.00  0.90           O  
ATOM   5737  CB  ASP A 383     -39.044 -44.768   6.334  1.00  0.90           C  
ATOM   5738  CG  ASP A 383     -40.247 -44.973   7.257  1.00  0.90           C  
ATOM   5739  OD1 ASP A 383     -40.045 -45.384   8.378  1.00  0.90           O  
ATOM   5740  OD2 ASP A 383     -41.351 -44.714   6.838  1.00  0.90           O  
ATOM   5741  H   ASP A 383     -37.302 -43.901   8.998  1.00  0.90           H  
ATOM   5742  HA  ASP A 383     -37.711 -45.749   7.679  1.00  0.90           H  
ATOM   5743 1HB  ASP A 383     -39.183 -43.863   5.776  1.00  0.90           H  
ATOM   5744 2HB  ASP A 383     -39.052 -45.579   5.602  1.00  0.90           H  
ATOM   5745  N   ALA A 384     -36.545 -44.132   5.071  1.00  0.86           N  
ATOM   5746  CA  ALA A 384     -35.460 -44.163   4.092  1.00  0.86           C  
ATOM   5747  C   ALA A 384     -34.091 -43.856   4.723  1.00  0.86           C  
ATOM   5748  O   ALA A 384     -33.071 -44.353   4.221  1.00  0.86           O  
ATOM   5749  CB  ALA A 384     -35.714 -43.172   2.975  1.00  0.86           C  
ATOM   5750  H   ALA A 384     -37.289 -43.443   5.020  1.00  0.86           H  
ATOM   5751  HA  ALA A 384     -35.422 -45.169   3.674  1.00  0.86           H  
ATOM   5752 1HB  ALA A 384     -34.921 -43.223   2.249  1.00  0.86           H  
ATOM   5753 2HB  ALA A 384     -36.664 -43.396   2.496  1.00  0.86           H  
ATOM   5754 3HB  ALA A 384     -35.745 -42.201   3.386  1.00  0.86           H  
ATOM   5755  N   ALA A 385     -34.033 -42.996   5.761  1.00  0.81           N  
ATOM   5756  CA  ALA A 385     -32.741 -42.725   6.388  1.00  0.81           C  
ATOM   5757  C   ALA A 385     -32.291 -43.882   7.274  1.00  0.81           C  
ATOM   5758  O   ALA A 385     -33.083 -44.472   8.014  1.00  0.81           O  
ATOM   5759  CB  ALA A 385     -32.757 -41.466   7.232  1.00  0.81           C  
ATOM   5760  H   ALA A 385     -34.862 -42.530   6.130  1.00  0.81           H  
ATOM   5761  HA  ALA A 385     -32.028 -42.602   5.592  1.00  0.81           H  
ATOM   5762 1HB  ALA A 385     -31.760 -41.305   7.643  1.00  0.81           H  
ATOM   5763 2HB  ALA A 385     -33.033 -40.615   6.616  1.00  0.81           H  
ATOM   5764 3HB  ALA A 385     -33.476 -41.570   8.044  1.00  0.81           H  
ATOM   5765  N   VAL A 386     -30.987 -44.126   7.259  1.00  0.76           N  
ATOM   5766  CA  VAL A 386     -30.325 -45.130   8.076  1.00  0.76           C  
ATOM   5767  C   VAL A 386     -29.194 -44.533   8.901  1.00  0.76           C  
ATOM   5768  O   VAL A 386     -28.332 -43.836   8.363  1.00  0.76           O  
ATOM   5769  CB  VAL A 386     -29.730 -46.219   7.168  1.00  0.76           C  
ATOM   5770  CG1 VAL A 386     -28.976 -47.259   7.995  1.00  0.76           C  
ATOM   5771  CG2 VAL A 386     -30.837 -46.873   6.351  1.00  0.76           C  
ATOM   5772  H   VAL A 386     -30.427 -43.585   6.611  1.00  0.76           H  
ATOM   5773  HA  VAL A 386     -31.061 -45.575   8.745  1.00  0.76           H  
ATOM   5774  HB  VAL A 386     -29.025 -45.756   6.503  1.00  0.76           H  
ATOM   5775 1HG1 VAL A 386     -28.544 -48.009   7.331  1.00  0.76           H  
ATOM   5776 2HG1 VAL A 386     -28.175 -46.781   8.554  1.00  0.76           H  
ATOM   5777 3HG1 VAL A 386     -29.660 -47.742   8.687  1.00  0.76           H  
ATOM   5778 1HG2 VAL A 386     -30.405 -47.628   5.699  1.00  0.76           H  
ATOM   5779 2HG2 VAL A 386     -31.557 -47.339   7.023  1.00  0.76           H  
ATOM   5780 3HG2 VAL A 386     -31.343 -46.121   5.744  1.00  0.76           H  
ATOM   5781  N   ARG A 387     -29.193 -44.787  10.202  1.00  0.71           N  
ATOM   5782  CA  ARG A 387     -28.090 -44.301  11.020  1.00  0.71           C  
ATOM   5783  C   ARG A 387     -27.013 -45.372  11.106  1.00  0.71           C  
ATOM   5784  O   ARG A 387     -27.322 -46.555  11.273  1.00  0.71           O  
ATOM   5785  CB  ARG A 387     -28.549 -43.915  12.406  1.00  0.71           C  
ATOM   5786  CG  ARG A 387     -29.500 -42.739  12.467  1.00  0.71           C  
ATOM   5787  CD  ARG A 387     -29.850 -42.427  13.869  1.00  0.71           C  
ATOM   5788  NE  ARG A 387     -30.656 -43.465  14.494  1.00  0.71           N  
ATOM   5789  CZ  ARG A 387     -30.825 -43.591  15.826  1.00  0.71           C  
ATOM   5790  NH1 ARG A 387     -30.227 -42.751  16.642  1.00  0.71           N  
ATOM   5791  NH2 ARG A 387     -31.588 -44.562  16.311  1.00  0.71           N  
ATOM   5792  H   ARG A 387     -29.934 -45.339  10.613  1.00  0.71           H  
ATOM   5793  HA  ARG A 387     -27.656 -43.418  10.550  1.00  0.71           H  
ATOM   5794 1HB  ARG A 387     -29.038 -44.765  12.879  1.00  0.71           H  
ATOM   5795 2HB  ARG A 387     -27.678 -43.661  13.013  1.00  0.71           H  
ATOM   5796 1HG  ARG A 387     -29.018 -41.861  12.031  1.00  0.71           H  
ATOM   5797 2HG  ARG A 387     -30.414 -42.965  11.918  1.00  0.71           H  
ATOM   5798 1HD  ARG A 387     -28.928 -42.340  14.435  1.00  0.71           H  
ATOM   5799 2HD  ARG A 387     -30.397 -41.487  13.919  1.00  0.71           H  
ATOM   5800  HE  ARG A 387     -31.126 -44.124  13.894  1.00  0.71           H  
ATOM   5801 1HH1 ARG A 387     -29.627 -41.988  16.264  1.00  0.71           H  
ATOM   5802 2HH1 ARG A 387     -30.344 -42.830  17.637  1.00  0.71           H  
ATOM   5803 1HH2 ARG A 387     -32.045 -45.208  15.681  1.00  0.71           H  
ATOM   5804 2HH2 ARG A 387     -31.711 -44.656  17.308  1.00  0.71           H  
ATOM   5805  N   THR A 388     -25.761 -44.947  11.015  1.00  0.69           N  
ATOM   5806  CA  THR A 388     -24.588 -45.808  11.076  1.00  0.69           C  
ATOM   5807  C   THR A 388     -23.570 -45.291  12.094  1.00  0.69           C  
ATOM   5808  O   THR A 388     -23.686 -44.166  12.586  1.00  0.69           O  
ATOM   5809  CB  THR A 388     -23.942 -45.883   9.680  1.00  0.69           C  
ATOM   5810  OG1 THR A 388     -23.481 -44.577   9.305  1.00  0.69           O  
ATOM   5811  CG2 THR A 388     -24.938 -46.357   8.656  1.00  0.69           C  
ATOM   5812  H   THR A 388     -25.600 -43.960  10.848  1.00  0.69           H  
ATOM   5813  HA  THR A 388     -24.896 -46.809  11.380  1.00  0.69           H  
ATOM   5814  HB  THR A 388     -23.101 -46.567   9.701  1.00  0.69           H  
ATOM   5815  HG1 THR A 388     -24.173 -43.913   9.528  1.00  0.69           H  
ATOM   5816 1HG2 THR A 388     -24.465 -46.403   7.689  1.00  0.69           H  
ATOM   5817 2HG2 THR A 388     -25.290 -47.343   8.940  1.00  0.69           H  
ATOM   5818 3HG2 THR A 388     -25.780 -45.673   8.604  1.00  0.69           H  
ATOM   5819  N   ASP A 389     -22.553 -46.102  12.387  1.00  0.68           N  
ATOM   5820  CA  ASP A 389     -21.500 -45.690  13.313  1.00  0.68           C  
ATOM   5821  C   ASP A 389     -20.329 -44.969  12.639  1.00  0.68           C  
ATOM   5822  O   ASP A 389     -19.656 -44.158  13.272  1.00  0.68           O  
ATOM   5823  CB  ASP A 389     -20.966 -46.891  14.095  1.00  0.68           C  
ATOM   5824  CG  ASP A 389     -22.020 -47.524  15.016  1.00  0.68           C  
ATOM   5825  OD1 ASP A 389     -22.585 -46.816  15.820  1.00  0.68           O  
ATOM   5826  OD2 ASP A 389     -22.233 -48.707  14.920  1.00  0.68           O  
ATOM   5827  H   ASP A 389     -22.516 -47.027  11.957  1.00  0.68           H  
ATOM   5828  HA  ASP A 389     -21.941 -44.999  14.031  1.00  0.68           H  
ATOM   5829 1HB  ASP A 389     -20.619 -47.651  13.390  1.00  0.68           H  
ATOM   5830 2HB  ASP A 389     -20.111 -46.584  14.694  1.00  0.68           H  
ATOM   5831  N   THR A 390     -20.058 -45.294  11.380  1.00  0.68           N  
ATOM   5832  CA  THR A 390     -18.906 -44.717  10.684  1.00  0.68           C  
ATOM   5833  C   THR A 390     -19.079 -44.712   9.163  1.00  0.68           C  
ATOM   5834  O   THR A 390     -19.875 -45.480   8.615  1.00  0.68           O  
ATOM   5835  CB  THR A 390     -17.611 -45.464  11.060  1.00  0.68           C  
ATOM   5836  OG1 THR A 390     -16.475 -44.760  10.524  1.00  0.68           O  
ATOM   5837  CG2 THR A 390     -17.639 -46.860  10.508  1.00  0.68           C  
ATOM   5838  H   THR A 390     -20.661 -45.949  10.908  1.00  0.68           H  
ATOM   5839  HA  THR A 390     -18.799 -43.680  11.007  1.00  0.68           H  
ATOM   5840  HB  THR A 390     -17.520 -45.509  12.146  1.00  0.68           H  
ATOM   5841  HG1 THR A 390     -16.311 -43.976  11.067  1.00  0.68           H  
ATOM   5842 1HG2 THR A 390     -16.720 -47.380  10.778  1.00  0.68           H  
ATOM   5843 2HG2 THR A 390     -18.496 -47.398  10.915  1.00  0.68           H  
ATOM   5844 3HG2 THR A 390     -17.716 -46.798   9.454  1.00  0.68           H  
ATOM   5845  N   LEU A 391     -18.278 -43.886   8.483  1.00  0.68           N  
ATOM   5846  CA  LEU A 391     -18.285 -43.811   7.019  1.00  0.68           C  
ATOM   5847  C   LEU A 391     -18.091 -45.179   6.372  1.00  0.68           C  
ATOM   5848  O   LEU A 391     -18.781 -45.504   5.411  1.00  0.68           O  
ATOM   5849  CB  LEU A 391     -17.189 -42.855   6.517  1.00  0.68           C  
ATOM   5850  CG  LEU A 391     -17.078 -42.663   4.972  1.00  0.68           C  
ATOM   5851  CD1 LEU A 391     -18.370 -42.066   4.434  1.00  0.68           C  
ATOM   5852  CD2 LEU A 391     -15.887 -41.734   4.650  1.00  0.68           C  
ATOM   5853  H   LEU A 391     -17.644 -43.300   9.008  1.00  0.68           H  
ATOM   5854  HA  LEU A 391     -19.253 -43.419   6.707  1.00  0.68           H  
ATOM   5855 1HB  LEU A 391     -17.357 -41.876   6.961  1.00  0.68           H  
ATOM   5856 2HB  LEU A 391     -16.230 -43.230   6.865  1.00  0.68           H  
ATOM   5857  HG  LEU A 391     -16.926 -43.632   4.496  1.00  0.68           H  
ATOM   5858 1HD1 LEU A 391     -18.280 -41.944   3.356  1.00  0.68           H  
ATOM   5859 2HD1 LEU A 391     -19.205 -42.731   4.658  1.00  0.68           H  
ATOM   5860 3HD1 LEU A 391     -18.545 -41.099   4.894  1.00  0.68           H  
ATOM   5861 1HD2 LEU A 391     -15.810 -41.608   3.580  1.00  0.68           H  
ATOM   5862 2HD2 LEU A 391     -16.038 -40.768   5.117  1.00  0.68           H  
ATOM   5863 3HD2 LEU A 391     -14.968 -42.174   5.025  1.00  0.68           H  
ATOM   5864  N   GLN A 392     -17.159 -45.993   6.886  1.00  0.68           N  
ATOM   5865  CA  GLN A 392     -16.940 -47.305   6.276  1.00  0.68           C  
ATOM   5866  C   GLN A 392     -18.202 -48.142   6.271  1.00  0.68           C  
ATOM   5867  O   GLN A 392     -18.573 -48.701   5.241  1.00  0.68           O  
ATOM   5868  CB  GLN A 392     -15.829 -48.082   6.980  1.00  0.68           C  
ATOM   5869  CG  GLN A 392     -15.596 -49.457   6.372  1.00  0.68           C  
ATOM   5870  CD  GLN A 392     -14.472 -50.214   7.026  1.00  0.68           C  
ATOM   5871  OE1 GLN A 392     -13.542 -49.617   7.583  1.00  0.68           O  
ATOM   5872  NE2 GLN A 392     -14.542 -51.537   6.965  1.00  0.68           N  
ATOM   5873  H   GLN A 392     -16.617 -45.699   7.686  1.00  0.68           H  
ATOM   5874  HA  GLN A 392     -16.653 -47.167   5.247  1.00  0.68           H  
ATOM   5875 1HB  GLN A 392     -14.899 -47.518   6.927  1.00  0.68           H  
ATOM   5876 2HB  GLN A 392     -16.079 -48.214   8.030  1.00  0.68           H  
ATOM   5877 1HG  GLN A 392     -16.508 -50.049   6.495  1.00  0.68           H  
ATOM   5878 2HG  GLN A 392     -15.376 -49.358   5.321  1.00  0.68           H  
ATOM   5879 1HE2 GLN A 392     -13.830 -52.100   7.378  1.00  0.68           H  
ATOM   5880 2HE2 GLN A 392     -15.337 -51.991   6.490  1.00  0.68           H  
ATOM   5881  N   GLN A 393     -18.887 -48.207   7.406  1.00  0.68           N  
ATOM   5882  CA  GLN A 393     -20.109 -48.979   7.490  1.00  0.68           C  
ATOM   5883  C   GLN A 393     -21.128 -48.445   6.508  1.00  0.68           C  
ATOM   5884  O   GLN A 393     -21.772 -49.207   5.789  1.00  0.68           O  
ATOM   5885  CB  GLN A 393     -20.681 -48.944   8.906  1.00  0.68           C  
ATOM   5886  CG  GLN A 393     -21.966 -49.731   9.052  1.00  0.68           C  
ATOM   5887  CD  GLN A 393     -22.522 -49.692  10.451  1.00  0.68           C  
ATOM   5888  OE1 GLN A 393     -22.500 -48.648  11.116  1.00  0.68           O  
ATOM   5889  NE2 GLN A 393     -23.027 -50.829  10.916  1.00  0.68           N  
ATOM   5890  H   GLN A 393     -18.564 -47.704   8.214  1.00  0.68           H  
ATOM   5891  HA  GLN A 393     -19.886 -50.014   7.224  1.00  0.68           H  
ATOM   5892 1HB  GLN A 393     -19.949 -49.341   9.606  1.00  0.68           H  
ATOM   5893 2HB  GLN A 393     -20.879 -47.909   9.186  1.00  0.68           H  
ATOM   5894 1HG  GLN A 393     -22.705 -49.288   8.382  1.00  0.68           H  
ATOM   5895 2HG  GLN A 393     -21.783 -50.769   8.774  1.00  0.68           H  
ATOM   5896 1HE2 GLN A 393     -23.406 -50.865  11.846  1.00  0.68           H  
ATOM   5897 2HE2 GLN A 393     -23.020 -51.652  10.347  1.00  0.68           H  
ATOM   5898  N   ALA A 394     -21.267 -47.121   6.457  1.00  0.68           N  
ATOM   5899  CA  ALA A 394     -22.242 -46.534   5.556  1.00  0.68           C  
ATOM   5900  C   ALA A 394     -21.936 -46.907   4.109  1.00  0.68           C  
ATOM   5901  O   ALA A 394     -22.826 -47.295   3.347  1.00  0.68           O  
ATOM   5902  CB  ALA A 394     -22.230 -45.031   5.723  1.00  0.68           C  
ATOM   5903  H   ALA A 394     -20.705 -46.523   7.066  1.00  0.68           H  
ATOM   5904  HA  ALA A 394     -23.223 -46.930   5.810  1.00  0.68           H  
ATOM   5905 1HB  ALA A 394     -22.977 -44.618   5.083  1.00  0.68           H  
ATOM   5906 2HB  ALA A 394     -22.459 -44.777   6.760  1.00  0.68           H  
ATOM   5907 3HB  ALA A 394     -21.250 -44.637   5.463  1.00  0.68           H  
ATOM   5908  N   MET A 395     -20.657 -46.855   3.744  1.00  0.68           N  
ATOM   5909  CA  MET A 395     -20.227 -47.217   2.406  1.00  0.68           C  
ATOM   5910  C   MET A 395     -20.509 -48.683   2.100  1.00  0.68           C  
ATOM   5911  O   MET A 395     -20.976 -49.002   1.002  1.00  0.68           O  
ATOM   5912  CB  MET A 395     -18.754 -46.862   2.248  1.00  0.68           C  
ATOM   5913  CG  MET A 395     -18.487 -45.372   2.120  1.00  0.68           C  
ATOM   5914  SD  MET A 395     -19.036 -44.758   0.563  1.00  0.68           S  
ATOM   5915  CE  MET A 395     -17.719 -45.378  -0.475  1.00  0.68           C  
ATOM   5916  H   MET A 395     -19.959 -46.531   4.414  1.00  0.68           H  
ATOM   5917  HA  MET A 395     -20.797 -46.620   1.697  1.00  0.68           H  
ATOM   5918 1HB  MET A 395     -18.186 -47.252   3.090  1.00  0.68           H  
ATOM   5919 2HB  MET A 395     -18.378 -47.308   1.358  1.00  0.68           H  
ATOM   5920 1HG  MET A 395     -19.017 -44.842   2.909  1.00  0.68           H  
ATOM   5921 2HG  MET A 395     -17.438 -45.154   2.212  1.00  0.68           H  
ATOM   5922 1HE  MET A 395     -17.898 -45.089  -1.496  1.00  0.68           H  
ATOM   5923 2HE  MET A 395     -16.766 -44.953  -0.150  1.00  0.68           H  
ATOM   5924 3HE  MET A 395     -17.673 -46.461  -0.408  1.00  0.68           H  
ATOM   5925  N   GLU A 396     -20.250 -49.578   3.065  1.00  0.70           N  
ATOM   5926  CA  GLU A 396     -20.513 -51.000   2.857  1.00  0.70           C  
ATOM   5927  C   GLU A 396     -22.009 -51.256   2.688  1.00  0.70           C  
ATOM   5928  O   GLU A 396     -22.436 -51.995   1.794  1.00  0.70           O  
ATOM   5929  CB  GLU A 396     -19.990 -51.839   4.042  1.00  0.70           C  
ATOM   5930  CG  GLU A 396     -18.459 -51.935   4.168  1.00  0.70           C  
ATOM   5931  CD  GLU A 396     -17.997 -52.706   5.398  1.00  0.70           C  
ATOM   5932  OE1 GLU A 396     -18.833 -53.115   6.172  1.00  0.70           O  
ATOM   5933  OE2 GLU A 396     -16.802 -52.873   5.569  1.00  0.70           O  
ATOM   5934  H   GLU A 396     -19.850 -49.261   3.950  1.00  0.70           H  
ATOM   5935  HA  GLU A 396     -20.005 -51.318   1.948  1.00  0.70           H  
ATOM   5936 1HB  GLU A 396     -20.365 -51.408   4.972  1.00  0.70           H  
ATOM   5937 2HB  GLU A 396     -20.386 -52.851   3.971  1.00  0.70           H  
ATOM   5938 1HG  GLU A 396     -18.093 -52.454   3.297  1.00  0.70           H  
ATOM   5939 2HG  GLU A 396     -18.028 -50.938   4.172  1.00  0.70           H  
ATOM   5940  N   GLN A 397     -22.829 -50.580   3.499  1.00  0.72           N  
ATOM   5941  CA  GLN A 397     -24.266 -50.790   3.419  1.00  0.72           C  
ATOM   5942  C   GLN A 397     -24.787 -50.354   2.062  1.00  0.72           C  
ATOM   5943  O   GLN A 397     -25.630 -51.029   1.469  1.00  0.72           O  
ATOM   5944  CB  GLN A 397     -24.988 -50.040   4.547  1.00  0.72           C  
ATOM   5945  CG  GLN A 397     -24.754 -50.629   5.932  1.00  0.72           C  
ATOM   5946  CD  GLN A 397     -25.383 -49.799   6.999  1.00  0.72           C  
ATOM   5947  OE1 GLN A 397     -25.687 -48.636   6.773  1.00  0.72           O  
ATOM   5948  NE2 GLN A 397     -25.588 -50.382   8.173  1.00  0.72           N  
ATOM   5949  H   GLN A 397     -22.442 -49.962   4.212  1.00  0.72           H  
ATOM   5950  HA  GLN A 397     -24.465 -51.853   3.531  1.00  0.72           H  
ATOM   5951 1HB  GLN A 397     -24.643 -49.002   4.563  1.00  0.72           H  
ATOM   5952 2HB  GLN A 397     -26.057 -50.027   4.351  1.00  0.72           H  
ATOM   5953 1HG  GLN A 397     -25.197 -51.622   5.968  1.00  0.72           H  
ATOM   5954 2HG  GLN A 397     -23.688 -50.695   6.122  1.00  0.72           H  
ATOM   5955 1HE2 GLN A 397     -26.010 -49.869   8.922  1.00  0.72           H  
ATOM   5956 2HE2 GLN A 397     -25.321 -51.334   8.308  1.00  0.72           H  
ATOM   5957  N   ILE A 398     -24.263 -49.250   1.545  1.00  0.74           N  
ATOM   5958  CA  ILE A 398     -24.673 -48.767   0.241  1.00  0.74           C  
ATOM   5959  C   ILE A 398     -24.179 -49.664  -0.883  1.00  0.74           C  
ATOM   5960  O   ILE A 398     -24.948 -50.020  -1.774  1.00  0.74           O  
ATOM   5961  CB  ILE A 398     -24.189 -47.342   0.004  1.00  0.74           C  
ATOM   5962  CG1 ILE A 398     -24.904 -46.384   0.962  1.00  0.74           C  
ATOM   5963  CG2 ILE A 398     -24.435 -46.943  -1.445  1.00  0.74           C  
ATOM   5964  CD1 ILE A 398     -24.296 -45.024   0.981  1.00  0.74           C  
ATOM   5965  H   ILE A 398     -23.582 -48.713   2.087  1.00  0.74           H  
ATOM   5966  HA  ILE A 398     -25.762 -48.757   0.211  1.00  0.74           H  
ATOM   5967  HB  ILE A 398     -23.119 -47.282   0.224  1.00  0.74           H  
ATOM   5968 1HG1 ILE A 398     -25.936 -46.302   0.672  1.00  0.74           H  
ATOM   5969 2HG1 ILE A 398     -24.865 -46.795   1.972  1.00  0.74           H  
ATOM   5970 1HG2 ILE A 398     -24.080 -45.933  -1.588  1.00  0.74           H  
ATOM   5971 2HG2 ILE A 398     -23.897 -47.617  -2.108  1.00  0.74           H  
ATOM   5972 3HG2 ILE A 398     -25.496 -46.994  -1.663  1.00  0.74           H  
ATOM   5973 1HD1 ILE A 398     -24.837 -44.388   1.683  1.00  0.74           H  
ATOM   5974 2HD1 ILE A 398     -23.259 -45.122   1.289  1.00  0.74           H  
ATOM   5975 3HD1 ILE A 398     -24.333 -44.586  -0.004  1.00  0.74           H  
ATOM   5976  N   ALA A 399     -22.907 -50.073  -0.831  1.00  0.76           N  
ATOM   5977  CA  ALA A 399     -22.319 -50.896  -1.886  1.00  0.76           C  
ATOM   5978  C   ALA A 399     -23.096 -52.191  -2.099  1.00  0.76           C  
ATOM   5979  O   ALA A 399     -23.250 -52.652  -3.229  1.00  0.76           O  
ATOM   5980  CB  ALA A 399     -20.883 -51.230  -1.536  1.00  0.76           C  
ATOM   5981  H   ALA A 399     -22.313 -49.773  -0.058  1.00  0.76           H  
ATOM   5982  HA  ALA A 399     -22.339 -50.326  -2.810  1.00  0.76           H  
ATOM   5983 1HB  ALA A 399     -20.437 -51.821  -2.334  1.00  0.76           H  
ATOM   5984 2HB  ALA A 399     -20.319 -50.305  -1.406  1.00  0.76           H  
ATOM   5985 3HB  ALA A 399     -20.862 -51.798  -0.605  1.00  0.76           H  
ATOM   5986  N   ARG A 400     -23.619 -52.758  -1.022  1.00  0.78           N  
ATOM   5987  CA  ARG A 400     -24.396 -53.991  -1.074  1.00  0.78           C  
ATOM   5988  C   ARG A 400     -25.779 -53.827  -1.733  1.00  0.78           C  
ATOM   5989  O   ARG A 400     -26.411 -54.819  -2.107  1.00  0.78           O  
ATOM   5990  CB  ARG A 400     -24.571 -54.506   0.337  1.00  0.78           C  
ATOM   5991  CG  ARG A 400     -23.278 -54.991   0.982  1.00  0.78           C  
ATOM   5992  CD  ARG A 400     -23.447 -55.269   2.429  1.00  0.78           C  
ATOM   5993  NE  ARG A 400     -22.179 -55.607   3.063  1.00  0.78           N  
ATOM   5994  CZ  ARG A 400     -21.986 -55.690   4.395  1.00  0.78           C  
ATOM   5995  NH1 ARG A 400     -22.987 -55.482   5.222  1.00  0.78           N  
ATOM   5996  NH2 ARG A 400     -20.786 -55.972   4.872  1.00  0.78           N  
ATOM   5997  H   ARG A 400     -23.432 -52.339  -0.107  1.00  0.78           H  
ATOM   5998  HA  ARG A 400     -23.826 -54.722  -1.645  1.00  0.78           H  
ATOM   5999 1HB  ARG A 400     -24.970 -53.703   0.964  1.00  0.78           H  
ATOM   6000 2HB  ARG A 400     -25.290 -55.323   0.347  1.00  0.78           H  
ATOM   6001 1HG  ARG A 400     -22.969 -55.916   0.498  1.00  0.78           H  
ATOM   6002 2HG  ARG A 400     -22.498 -54.248   0.852  1.00  0.78           H  
ATOM   6003 1HD  ARG A 400     -23.844 -54.378   2.917  1.00  0.78           H  
ATOM   6004 2HD  ARG A 400     -24.134 -56.101   2.569  1.00  0.78           H  
ATOM   6005  HE  ARG A 400     -21.382 -55.768   2.463  1.00  0.78           H  
ATOM   6006 1HH1 ARG A 400     -23.904 -55.261   4.859  1.00  0.78           H  
ATOM   6007 2HH1 ARG A 400     -22.836 -55.540   6.219  1.00  0.78           H  
ATOM   6008 1HH2 ARG A 400     -20.011 -56.119   4.242  1.00  0.78           H  
ATOM   6009 2HH2 ARG A 400     -20.635 -56.019   5.870  1.00  0.78           H  
ATOM   6010  N   GLN A 401     -26.280 -52.589  -1.811  1.00  0.79           N  
ATOM   6011  CA  GLN A 401     -27.623 -52.305  -2.317  1.00  0.79           C  
ATOM   6012  C   GLN A 401     -27.663 -51.547  -3.641  1.00  0.79           C  
ATOM   6013  O   GLN A 401     -28.615 -51.692  -4.413  1.00  0.79           O  
ATOM   6014  CB  GLN A 401     -28.361 -51.415  -1.319  1.00  0.79           C  
ATOM   6015  CG  GLN A 401     -28.607 -51.992   0.039  1.00  0.79           C  
ATOM   6016  CD  GLN A 401     -29.194 -50.933   0.965  1.00  0.79           C  
ATOM   6017  OE1 GLN A 401     -30.390 -50.590   0.938  1.00  0.79           O  
ATOM   6018  NE2 GLN A 401     -28.312 -50.379   1.775  1.00  0.79           N  
ATOM   6019  H   GLN A 401     -25.705 -51.801  -1.528  1.00  0.79           H  
ATOM   6020  HA  GLN A 401     -28.149 -53.250  -2.446  1.00  0.79           H  
ATOM   6021 1HB  GLN A 401     -27.784 -50.494  -1.180  1.00  0.79           H  
ATOM   6022 2HB  GLN A 401     -29.321 -51.137  -1.739  1.00  0.79           H  
ATOM   6023 1HG  GLN A 401     -29.306 -52.821  -0.039  1.00  0.79           H  
ATOM   6024 2HG  GLN A 401     -27.659 -52.330   0.459  1.00  0.79           H  
ATOM   6025 1HE2 GLN A 401     -28.577 -49.645   2.396  1.00  0.79           H  
ATOM   6026 2HE2 GLN A 401     -27.345 -50.685   1.725  1.00  0.79           H  
ATOM   6027  N   VAL A 402     -26.667 -50.698  -3.872  1.00  0.78           N  
ATOM   6028  CA  VAL A 402     -26.668 -49.775  -5.004  1.00  0.78           C  
ATOM   6029  C   VAL A 402     -26.776 -50.486  -6.355  1.00  0.78           C  
ATOM   6030  O   VAL A 402     -26.119 -51.505  -6.594  1.00  0.78           O  
ATOM   6031  CB  VAL A 402     -25.405 -48.898  -4.911  1.00  0.78           C  
ATOM   6032  CG1 VAL A 402     -24.160 -49.711  -5.146  1.00  0.78           C  
ATOM   6033  CG2 VAL A 402     -25.503 -47.778  -5.840  1.00  0.78           C  
ATOM   6034  H   VAL A 402     -25.903 -50.640  -3.205  1.00  0.78           H  
ATOM   6035  HA  VAL A 402     -27.536 -49.117  -4.902  1.00  0.78           H  
ATOM   6036  HB  VAL A 402     -25.348 -48.507  -3.903  1.00  0.78           H  
ATOM   6037 1HG1 VAL A 402     -23.280 -49.076  -5.037  1.00  0.78           H  
ATOM   6038 2HG1 VAL A 402     -24.124 -50.515  -4.420  1.00  0.78           H  
ATOM   6039 3HG1 VAL A 402     -24.184 -50.130  -6.148  1.00  0.78           H  
ATOM   6040 1HG2 VAL A 402     -24.646 -47.146  -5.721  1.00  0.78           H  
ATOM   6041 2HG2 VAL A 402     -25.559 -48.152  -6.848  1.00  0.78           H  
ATOM   6042 3HG2 VAL A 402     -26.384 -47.218  -5.621  1.00  0.78           H  
ATOM   6043  N   GLN A 403     -27.623 -49.946  -7.231  1.00  0.77           N  
ATOM   6044  CA  GLN A 403     -27.896 -50.512  -8.546  1.00  0.77           C  
ATOM   6045  C   GLN A 403     -27.308 -49.658  -9.678  1.00  0.77           C  
ATOM   6046  O   GLN A 403     -27.030 -48.488  -9.460  1.00  0.77           O  
ATOM   6047  CB  GLN A 403     -29.415 -50.664  -8.709  1.00  0.77           C  
ATOM   6048  CG  GLN A 403     -30.059 -51.566  -7.671  1.00  0.77           C  
ATOM   6049  CD  GLN A 403     -29.573 -53.008  -7.760  1.00  0.77           C  
ATOM   6050  OE1 GLN A 403     -29.670 -53.650  -8.816  1.00  0.77           O  
ATOM   6051  NE2 GLN A 403     -29.051 -53.521  -6.650  1.00  0.77           N  
ATOM   6052  H   GLN A 403     -28.126 -49.086  -6.971  1.00  0.77           H  
ATOM   6053  HA  GLN A 403     -27.447 -51.499  -8.561  1.00  0.77           H  
ATOM   6054 1HB  GLN A 403     -29.872 -49.674  -8.598  1.00  0.77           H  
ATOM   6055 2HB  GLN A 403     -29.684 -51.018  -9.685  1.00  0.77           H  
ATOM   6056 1HG  GLN A 403     -29.818 -51.183  -6.679  1.00  0.77           H  
ATOM   6057 2HG  GLN A 403     -31.136 -51.558  -7.818  1.00  0.77           H  
ATOM   6058 1HE2 GLN A 403     -28.709 -54.459  -6.635  1.00  0.77           H  
ATOM   6059 2HE2 GLN A 403     -28.988 -52.949  -5.800  1.00  0.77           H  
ATOM   6060  N   PRO A 404     -27.133 -50.194 -10.896  1.00  0.74           N  
ATOM   6061  CA  PRO A 404     -26.682 -49.455 -12.061  1.00  0.74           C  
ATOM   6062  C   PRO A 404     -27.545 -48.220 -12.237  1.00  0.74           C  
ATOM   6063  O   PRO A 404     -28.750 -48.270 -11.985  1.00  0.74           O  
ATOM   6064  CB  PRO A 404     -26.879 -50.469 -13.191  1.00  0.74           C  
ATOM   6065  CG  PRO A 404     -26.721 -51.823 -12.513  1.00  0.74           C  
ATOM   6066  CD  PRO A 404     -27.339 -51.652 -11.147  1.00  0.74           C  
ATOM   6067  HA  PRO A 404     -25.621 -49.188 -11.934  1.00  0.74           H  
ATOM   6068 1HB  PRO A 404     -27.870 -50.322 -13.650  1.00  0.74           H  
ATOM   6069 2HB  PRO A 404     -26.137 -50.297 -13.978  1.00  0.74           H  
ATOM   6070 1HG  PRO A 404     -27.215 -52.607 -13.106  1.00  0.74           H  
ATOM   6071 2HG  PRO A 404     -25.655 -52.093 -12.462  1.00  0.74           H  
ATOM   6072 1HD  PRO A 404     -28.394 -51.927 -11.186  1.00  0.74           H  
ATOM   6073 2HD  PRO A 404     -26.769 -52.270 -10.443  1.00  0.74           H  
ATOM   6074  N   ASP A 405     -26.917 -47.123 -12.666  1.00  0.71           N  
ATOM   6075  CA  ASP A 405     -27.481 -45.779 -12.845  1.00  0.71           C  
ATOM   6076  C   ASP A 405     -27.759 -45.044 -11.529  1.00  0.71           C  
ATOM   6077  O   ASP A 405     -28.243 -43.901 -11.549  1.00  0.71           O  
ATOM   6078  CB  ASP A 405     -28.779 -45.805 -13.666  1.00  0.71           C  
ATOM   6079  CG  ASP A 405     -28.592 -46.297 -15.117  1.00  0.71           C  
ATOM   6080  OD1 ASP A 405     -27.645 -45.895 -15.749  1.00  0.71           O  
ATOM   6081  OD2 ASP A 405     -29.403 -47.067 -15.571  1.00  0.71           O  
ATOM   6082  H   ASP A 405     -25.920 -47.181 -12.854  1.00  0.71           H  
ATOM   6083  HA  ASP A 405     -26.747 -45.191 -13.399  1.00  0.71           H  
ATOM   6084 1HB  ASP A 405     -29.540 -46.403 -13.176  1.00  0.71           H  
ATOM   6085 2HB  ASP A 405     -29.176 -44.792 -13.711  1.00  0.71           H  
ATOM   6086  N   ASP A 406     -27.360 -45.645 -10.404  1.00  0.68           N  
ATOM   6087  CA  ASP A 406     -27.409 -44.964  -9.121  1.00  0.68           C  
ATOM   6088  C   ASP A 406     -26.132 -44.180  -8.889  1.00  0.68           C  
ATOM   6089  O   ASP A 406     -25.111 -44.406  -9.562  1.00  0.68           O  
ATOM   6090  CB  ASP A 406     -27.557 -45.901  -7.934  1.00  0.68           C  
ATOM   6091  CG  ASP A 406     -28.896 -46.632  -7.809  1.00  0.68           C  
ATOM   6092  OD1 ASP A 406     -29.822 -46.315  -8.536  1.00  0.68           O  
ATOM   6093  OD2 ASP A 406     -29.022 -47.421  -6.873  1.00  0.68           O  
ATOM   6094  H   ASP A 406     -27.023 -46.610 -10.416  1.00  0.68           H  
ATOM   6095  HA  ASP A 406     -28.244 -44.262  -9.120  1.00  0.68           H  
ATOM   6096 1HB  ASP A 406     -26.781 -46.625  -8.005  1.00  0.68           H  
ATOM   6097 2HB  ASP A 406     -27.381 -45.342  -7.019  1.00  0.68           H  
ATOM   6098  N   MET A 407     -26.205 -43.252  -7.948  1.00  0.66           N  
ATOM   6099  CA  MET A 407     -25.026 -42.509  -7.553  1.00  0.66           C  
ATOM   6100  C   MET A 407     -24.873 -42.491  -6.055  1.00  0.66           C  
ATOM   6101  O   MET A 407     -25.864 -42.532  -5.328  1.00  0.66           O  
ATOM   6102  CB  MET A 407     -25.042 -41.096  -8.114  1.00  0.66           C  
ATOM   6103  CG  MET A 407     -25.026 -41.088  -9.608  1.00  0.66           C  
ATOM   6104  SD  MET A 407     -24.602 -39.535 -10.317  1.00  0.66           S  
ATOM   6105  CE  MET A 407     -24.944 -39.925 -12.002  1.00  0.66           C  
ATOM   6106  H   MET A 407     -27.094 -43.118  -7.461  1.00  0.66           H  
ATOM   6107  HA  MET A 407     -24.155 -43.018  -7.955  1.00  0.66           H  
ATOM   6108 1HB  MET A 407     -25.931 -40.576  -7.776  1.00  0.66           H  
ATOM   6109 2HB  MET A 407     -24.172 -40.549  -7.750  1.00  0.66           H  
ATOM   6110 1HG  MET A 407     -24.334 -41.835  -9.958  1.00  0.66           H  
ATOM   6111 2HG  MET A 407     -26.011 -41.363  -9.974  1.00  0.66           H  
ATOM   6112 1HE  MET A 407     -24.735 -39.056 -12.627  1.00  0.66           H  
ATOM   6113 2HE  MET A 407     -24.336 -40.764 -12.316  1.00  0.66           H  
ATOM   6114 3HE  MET A 407     -25.993 -40.195 -12.103  1.00  0.66           H  
ATOM   6115  N   VAL A 408     -23.639 -42.420  -5.606  1.00  0.64           N  
ATOM   6116  CA  VAL A 408     -23.330 -42.306  -4.200  1.00  0.64           C  
ATOM   6117  C   VAL A 408     -22.595 -40.989  -4.004  1.00  0.64           C  
ATOM   6118  O   VAL A 408     -21.625 -40.708  -4.712  1.00  0.64           O  
ATOM   6119  CB  VAL A 408     -22.459 -43.485  -3.753  1.00  0.64           C  
ATOM   6120  CG1 VAL A 408     -22.144 -43.367  -2.246  1.00  0.64           C  
ATOM   6121  CG2 VAL A 408     -23.157 -44.812  -4.137  1.00  0.64           C  
ATOM   6122  H   VAL A 408     -22.881 -42.440  -6.280  1.00  0.64           H  
ATOM   6123  HA  VAL A 408     -24.251 -42.292  -3.623  1.00  0.64           H  
ATOM   6124  HB  VAL A 408     -21.522 -43.433  -4.272  1.00  0.64           H  
ATOM   6125 1HG1 VAL A 408     -21.504 -44.191  -1.934  1.00  0.64           H  
ATOM   6126 2HG1 VAL A 408     -21.634 -42.422  -2.051  1.00  0.64           H  
ATOM   6127 3HG1 VAL A 408     -23.075 -43.395  -1.681  1.00  0.64           H  
ATOM   6128 1HG2 VAL A 408     -22.533 -45.652  -3.848  1.00  0.64           H  
ATOM   6129 2HG2 VAL A 408     -24.112 -44.883  -3.641  1.00  0.64           H  
ATOM   6130 3HG2 VAL A 408     -23.311 -44.841  -5.217  1.00  0.64           H  
ATOM   6131  N   LEU A 409     -23.079 -40.170  -3.088  1.00  0.64           N  
ATOM   6132  CA  LEU A 409     -22.496 -38.853  -2.861  1.00  0.64           C  
ATOM   6133  C   LEU A 409     -22.114 -38.632  -1.412  1.00  0.64           C  
ATOM   6134  O   LEU A 409     -22.946 -38.801  -0.516  1.00  0.64           O  
ATOM   6135  CB  LEU A 409     -23.506 -37.764  -3.285  1.00  0.64           C  
ATOM   6136  CG  LEU A 409     -23.122 -36.274  -3.041  1.00  0.64           C  
ATOM   6137  CD1 LEU A 409     -21.936 -35.884  -3.906  1.00  0.64           C  
ATOM   6138  CD2 LEU A 409     -24.327 -35.371  -3.354  1.00  0.64           C  
ATOM   6139  H   LEU A 409     -23.876 -40.484  -2.532  1.00  0.64           H  
ATOM   6140  HA  LEU A 409     -21.597 -38.759  -3.467  1.00  0.64           H  
ATOM   6141 1HB  LEU A 409     -23.673 -37.870  -4.354  1.00  0.64           H  
ATOM   6142 2HB  LEU A 409     -24.451 -37.950  -2.768  1.00  0.64           H  
ATOM   6143  HG  LEU A 409     -22.838 -36.152  -2.002  1.00  0.64           H  
ATOM   6144 1HD1 LEU A 409     -21.680 -34.846  -3.712  1.00  0.64           H  
ATOM   6145 2HD1 LEU A 409     -21.086 -36.519  -3.666  1.00  0.64           H  
ATOM   6146 3HD1 LEU A 409     -22.198 -36.002  -4.954  1.00  0.64           H  
ATOM   6147 1HD2 LEU A 409     -24.065 -34.328  -3.163  1.00  0.64           H  
ATOM   6148 2HD2 LEU A 409     -24.617 -35.481  -4.389  1.00  0.64           H  
ATOM   6149 3HD2 LEU A 409     -25.150 -35.651  -2.727  1.00  0.64           H  
ATOM   6150  N   LEU A 410     -20.859 -38.263  -1.190  1.00  0.66           N  
ATOM   6151  CA  LEU A 410     -20.429 -37.917   0.158  1.00  0.66           C  
ATOM   6152  C   LEU A 410     -20.370 -36.424   0.291  1.00  0.66           C  
ATOM   6153  O   LEU A 410     -19.500 -35.786  -0.291  1.00  0.66           O  
ATOM   6154  CB  LEU A 410     -19.076 -38.532   0.494  1.00  0.66           C  
ATOM   6155  CG  LEU A 410     -18.503 -38.135   1.864  1.00  0.66           C  
ATOM   6156  CD1 LEU A 410     -19.439 -38.545   2.971  1.00  0.66           C  
ATOM   6157  CD2 LEU A 410     -17.239 -38.810   2.041  1.00  0.66           C  
ATOM   6158  H   LEU A 410     -20.214 -38.191  -1.983  1.00  0.66           H  
ATOM   6159  HA  LEU A 410     -21.164 -38.268   0.863  1.00  0.66           H  
ATOM   6160 1HB  LEU A 410     -19.202 -39.599   0.510  1.00  0.66           H  
ATOM   6161 2HB  LEU A 410     -18.351 -38.276  -0.281  1.00  0.66           H  
ATOM   6162  HG  LEU A 410     -18.354 -37.061   1.899  1.00  0.66           H  
ATOM   6163 1HD1 LEU A 410     -19.023 -38.266   3.922  1.00  0.66           H  
ATOM   6164 2HD1 LEU A 410     -20.392 -38.044   2.840  1.00  0.66           H  
ATOM   6165 3HD1 LEU A 410     -19.580 -39.617   2.938  1.00  0.66           H  
ATOM   6166 1HD2 LEU A 410     -16.813 -38.567   2.978  1.00  0.66           H  
ATOM   6167 2HD2 LEU A 410     -17.429 -39.868   2.009  1.00  0.66           H  
ATOM   6168 3HD2 LEU A 410     -16.556 -38.517   1.242  1.00  0.66           H  
ATOM   6169  N   SER A 411     -21.302 -35.856   1.052  1.00  0.68           N  
ATOM   6170  CA  SER A 411     -21.379 -34.399   1.160  1.00  0.68           C  
ATOM   6171  C   SER A 411     -21.891 -33.926   2.511  1.00  0.68           C  
ATOM   6172  O   SER A 411     -22.941 -33.283   2.554  1.00  0.68           O  
ATOM   6173  CB  SER A 411     -22.337 -33.904   0.099  1.00  0.68           C  
ATOM   6174  OG  SER A 411     -22.329 -32.510   0.011  1.00  0.68           O  
ATOM   6175  H   SER A 411     -21.959 -36.448   1.572  1.00  0.68           H  
ATOM   6176  HA  SER A 411     -20.387 -33.975   0.989  1.00  0.68           H  
ATOM   6177 1HB  SER A 411     -22.078 -34.323  -0.862  1.00  0.68           H  
ATOM   6178 2HB  SER A 411     -23.334 -34.242   0.341  1.00  0.68           H  
ATOM   6179  HG  SER A 411     -21.671 -32.266  -0.700  1.00  0.68           H  
ATOM   6180  N   PRO A 412     -21.168 -34.161   3.621  1.00  0.72           N  
ATOM   6181  CA  PRO A 412     -21.631 -33.919   4.972  1.00  0.72           C  
ATOM   6182  C   PRO A 412     -22.086 -32.512   5.153  1.00  0.72           C  
ATOM   6183  O   PRO A 412     -21.334 -31.603   4.905  1.00  0.72           O  
ATOM   6184  CB  PRO A 412     -20.369 -34.178   5.799  1.00  0.72           C  
ATOM   6185  CG  PRO A 412     -19.560 -35.127   4.965  1.00  0.72           C  
ATOM   6186  CD  PRO A 412     -19.779 -34.644   3.543  1.00  0.72           C  
ATOM   6187  HA  PRO A 412     -22.435 -34.590   5.222  1.00  0.72           H  
ATOM   6188 1HB  PRO A 412     -19.840 -33.222   5.988  1.00  0.72           H  
ATOM   6189 2HB  PRO A 412     -20.629 -34.584   6.771  1.00  0.72           H  
ATOM   6190 1HG  PRO A 412     -18.511 -35.080   5.272  1.00  0.72           H  
ATOM   6191 2HG  PRO A 412     -19.900 -36.164   5.127  1.00  0.72           H  
ATOM   6192 1HD  PRO A 412     -19.099 -33.805   3.295  1.00  0.72           H  
ATOM   6193 2HD  PRO A 412     -19.649 -35.471   2.891  1.00  0.72           H  
ATOM   6194  N   ALA A 413     -23.240 -32.326   5.770  1.00  0.77           N  
ATOM   6195  CA  ALA A 413     -23.775 -30.986   5.999  1.00  0.77           C  
ATOM   6196  C   ALA A 413     -23.138 -30.372   7.243  1.00  0.77           C  
ATOM   6197  O   ALA A 413     -23.432 -29.244   7.639  1.00  0.77           O  
ATOM   6198  CB  ALA A 413     -25.284 -31.078   6.121  1.00  0.77           C  
ATOM   6199  H   ALA A 413     -23.810 -33.124   6.006  1.00  0.77           H  
ATOM   6200  HA  ALA A 413     -23.514 -30.358   5.144  1.00  0.77           H  
ATOM   6201 1HB  ALA A 413     -25.694 -30.090   6.256  1.00  0.77           H  
ATOM   6202 2HB  ALA A 413     -25.678 -31.513   5.207  1.00  0.77           H  
ATOM   6203 3HB  ALA A 413     -25.546 -31.707   6.971  1.00  0.77           H  
ATOM   6204  N   CYS A 414     -22.304 -31.184   7.866  1.00  0.82           N  
ATOM   6205  CA  CYS A 414     -21.599 -30.928   9.096  1.00  0.82           C  
ATOM   6206  C   CYS A 414     -20.088 -30.749   8.903  1.00  0.82           C  
ATOM   6207  O   CYS A 414     -19.533 -31.116   7.871  1.00  0.82           O  
ATOM   6208  CB  CYS A 414     -21.832 -32.089  10.020  1.00  0.82           C  
ATOM   6209  SG  CYS A 414     -23.541 -32.402  10.496  1.00  0.82           S  
ATOM   6210  H   CYS A 414     -22.134 -32.071   7.424  1.00  0.82           H  
ATOM   6211  HA  CYS A 414     -21.992 -30.017   9.519  1.00  0.82           H  
ATOM   6212 1HB  CYS A 414     -21.480 -32.952   9.535  1.00  0.82           H  
ATOM   6213 2HB  CYS A 414     -21.251 -31.962  10.884  1.00  0.82           H  
ATOM   6214  HG  CYS A 414     -23.227 -33.268  11.492  1.00  0.82           H  
ATOM   6215  N   ALA A 415     -19.416 -30.243   9.946  1.00  0.87           N  
ATOM   6216  CA  ALA A 415     -17.967 -29.986   9.981  1.00  0.87           C  
ATOM   6217  C   ALA A 415     -17.109 -31.212   9.705  1.00  0.87           C  
ATOM   6218  O   ALA A 415     -15.971 -31.070   9.261  1.00  0.87           O  
ATOM   6219  CB  ALA A 415     -17.568 -29.443  11.340  1.00  0.87           C  
ATOM   6220  H   ALA A 415     -19.938 -29.997  10.779  1.00  0.87           H  
ATOM   6221  HA  ALA A 415     -17.748 -29.242   9.227  1.00  0.87           H  
ATOM   6222 1HB  ALA A 415     -16.506 -29.214  11.344  1.00  0.87           H  
ATOM   6223 2HB  ALA A 415     -18.135 -28.548  11.557  1.00  0.87           H  
ATOM   6224 3HB  ALA A 415     -17.780 -30.188  12.102  1.00  0.87           H  
ATOM   6225  N   SER A 416     -17.613 -32.398  10.063  1.00  0.91           N  
ATOM   6226  CA  SER A 416     -16.945 -33.704   9.906  1.00  0.91           C  
ATOM   6227  C   SER A 416     -15.844 -34.037  10.925  1.00  0.91           C  
ATOM   6228  O   SER A 416     -15.400 -35.192  10.993  1.00  0.91           O  
ATOM   6229  CB  SER A 416     -16.345 -33.842   8.516  1.00  0.91           C  
ATOM   6230  OG  SER A 416     -15.068 -33.288   8.407  1.00  0.91           O  
ATOM   6231  H   SER A 416     -18.557 -32.391  10.419  1.00  0.91           H  
ATOM   6232  HA  SER A 416     -17.716 -34.469   9.993  1.00  0.91           H  
ATOM   6233 1HB  SER A 416     -16.287 -34.861   8.309  1.00  0.91           H  
ATOM   6234 2HB  SER A 416     -17.012 -33.386   7.779  1.00  0.91           H  
ATOM   6235  HG  SER A 416     -15.149 -32.383   8.715  1.00  0.91           H  
ATOM   6236  N   LEU A 417     -15.471 -33.058  11.748  1.00  0.94           N  
ATOM   6237  CA  LEU A 417     -14.373 -33.150  12.719  1.00  0.94           C  
ATOM   6238  C   LEU A 417     -14.593 -34.205  13.808  1.00  0.94           C  
ATOM   6239  O   LEU A 417     -13.657 -34.692  14.440  1.00  0.94           O  
ATOM   6240  CB  LEU A 417     -14.165 -31.772  13.328  1.00  0.94           C  
ATOM   6241  CG  LEU A 417     -13.672 -30.750  12.310  1.00  0.94           C  
ATOM   6242  CD1 LEU A 417     -13.609 -29.377  12.948  1.00  0.94           C  
ATOM   6243  CD2 LEU A 417     -12.320 -31.208  11.776  1.00  0.94           C  
ATOM   6244  H   LEU A 417     -15.927 -32.165  11.638  1.00  0.94           H  
ATOM   6245  HA  LEU A 417     -13.472 -33.410  12.173  1.00  0.94           H  
ATOM   6246 1HB  LEU A 417     -15.106 -31.420  13.750  1.00  0.94           H  
ATOM   6247 2HB  LEU A 417     -13.425 -31.848  14.124  1.00  0.94           H  
ATOM   6248  HG  LEU A 417     -14.378 -30.699  11.478  1.00  0.94           H  
ATOM   6249 1HD1 LEU A 417     -13.269 -28.650  12.212  1.00  0.94           H  
ATOM   6250 2HD1 LEU A 417     -14.600 -29.096  13.305  1.00  0.94           H  
ATOM   6251 3HD1 LEU A 417     -12.914 -29.397  13.787  1.00  0.94           H  
ATOM   6252 1HD2 LEU A 417     -11.958 -30.500  11.032  1.00  0.94           H  
ATOM   6253 2HD2 LEU A 417     -11.599 -31.269  12.593  1.00  0.94           H  
ATOM   6254 3HD2 LEU A 417     -12.419 -32.196  11.314  1.00  0.94           H  
ATOM   6255  N   ASP A 418     -15.851 -34.537  14.043  1.00  0.96           N  
ATOM   6256  CA  ASP A 418     -16.257 -35.565  14.990  1.00  0.96           C  
ATOM   6257  C   ASP A 418     -15.732 -36.951  14.592  1.00  0.96           C  
ATOM   6258  O   ASP A 418     -15.549 -37.816  15.449  1.00  0.96           O  
ATOM   6259  CB  ASP A 418     -17.786 -35.591  15.067  1.00  0.96           C  
ATOM   6260  CG  ASP A 418     -18.425 -36.528  16.109  1.00  0.96           C  
ATOM   6261  OD1 ASP A 418     -18.211 -36.379  17.286  1.00  0.96           O  
ATOM   6262  OD2 ASP A 418     -19.194 -37.383  15.674  1.00  0.96           O  
ATOM   6263  H   ASP A 418     -16.560 -34.062  13.516  1.00  0.96           H  
ATOM   6264  HA  ASP A 418     -15.856 -35.309  15.970  1.00  0.96           H  
ATOM   6265 1HB  ASP A 418     -18.149 -34.586  15.254  1.00  0.96           H  
ATOM   6266 2HB  ASP A 418     -18.142 -35.883  14.109  1.00  0.96           H  
ATOM   6267  N   GLN A 419     -15.580 -37.189  13.280  1.00  0.98           N  
ATOM   6268  CA  GLN A 419     -15.179 -38.503  12.788  1.00  0.98           C  
ATOM   6269  C   GLN A 419     -13.775 -38.529  12.178  1.00  0.98           C  
ATOM   6270  O   GLN A 419     -13.080 -39.545  12.259  1.00  0.98           O  
ATOM   6271  CB  GLN A 419     -16.219 -38.986  11.775  1.00  0.98           C  
ATOM   6272  CG  GLN A 419     -17.627 -39.158  12.373  1.00  0.98           C  
ATOM   6273  CD  GLN A 419     -17.661 -40.262  13.412  1.00  0.98           C  
ATOM   6274  OE1 GLN A 419     -17.285 -41.396  13.085  1.00  0.98           O  
ATOM   6275  NE2 GLN A 419     -18.087 -39.963  14.644  1.00  0.98           N  
ATOM   6276  H   GLN A 419     -15.702 -36.435  12.609  1.00  0.98           H  
ATOM   6277  HA  GLN A 419     -15.181 -39.193  13.628  1.00  0.98           H  
ATOM   6278 1HB  GLN A 419     -16.286 -38.264  10.964  1.00  0.98           H  
ATOM   6279 2HB  GLN A 419     -15.899 -39.935  11.347  1.00  0.98           H  
ATOM   6280 1HG  GLN A 419     -17.927 -38.229  12.861  1.00  0.98           H  
ATOM   6281 2HG  GLN A 419     -18.331 -39.406  11.583  1.00  0.98           H  
ATOM   6282 1HE2 GLN A 419     -18.107 -40.672  15.347  1.00  0.98           H  
ATOM   6283 2HE2 GLN A 419     -18.386 -39.009  14.903  1.00  0.98           H  
ATOM   6284  N   PHE A 420     -13.365 -37.417  11.569  1.00  0.98           N  
ATOM   6285  CA  PHE A 420     -12.075 -37.330  10.880  1.00  0.98           C  
ATOM   6286  C   PHE A 420     -11.281 -36.118  11.332  1.00  0.98           C  
ATOM   6287  O   PHE A 420     -11.848 -35.125  11.767  1.00  0.98           O  
ATOM   6288  CB  PHE A 420     -12.270 -37.295   9.365  1.00  0.98           C  
ATOM   6289  CG  PHE A 420     -12.893 -38.543   8.807  1.00  0.98           C  
ATOM   6290  CD1 PHE A 420     -14.252 -38.669   8.687  1.00  0.98           C  
ATOM   6291  CD2 PHE A 420     -12.106 -39.598   8.420  1.00  0.98           C  
ATOM   6292  CE1 PHE A 420     -14.817 -39.832   8.180  1.00  0.98           C  
ATOM   6293  CE2 PHE A 420     -12.659 -40.748   7.919  1.00  0.98           C  
ATOM   6294  CZ  PHE A 420     -14.013 -40.865   7.795  1.00  0.98           C  
ATOM   6295  H   PHE A 420     -13.984 -36.609  11.545  1.00  0.98           H  
ATOM   6296  HA  PHE A 420     -11.490 -38.218  11.122  1.00  0.98           H  
ATOM   6297 1HB  PHE A 420     -12.902 -36.444   9.099  1.00  0.98           H  
ATOM   6298 2HB  PHE A 420     -11.307 -37.147   8.876  1.00  0.98           H  
ATOM   6299  HD1 PHE A 420     -14.874 -37.838   9.001  1.00  0.98           H  
ATOM   6300  HD2 PHE A 420     -11.035 -39.511   8.525  1.00  0.98           H  
ATOM   6301  HE1 PHE A 420     -15.895 -39.928   8.090  1.00  0.98           H  
ATOM   6302  HE2 PHE A 420     -12.028 -41.566   7.628  1.00  0.98           H  
ATOM   6303  HZ  PHE A 420     -14.440 -41.779   7.401  1.00  0.98           H  
ATOM   6304  N   ARG A 421      -9.958 -36.162  11.178  1.00  0.97           N  
ATOM   6305  CA  ARG A 421      -9.129 -35.011  11.549  1.00  0.97           C  
ATOM   6306  C   ARG A 421      -9.490 -33.784  10.721  1.00  0.97           C  
ATOM   6307  O   ARG A 421      -9.382 -32.646  11.178  1.00  0.97           O  
ATOM   6308  CB  ARG A 421      -7.658 -35.314  11.324  1.00  0.97           C  
ATOM   6309  CG  ARG A 421      -7.038 -36.313  12.279  1.00  0.97           C  
ATOM   6310  CD  ARG A 421      -5.614 -36.582  11.926  1.00  0.97           C  
ATOM   6311  NE  ARG A 421      -4.998 -37.545  12.825  1.00  0.97           N  
ATOM   6312  CZ  ARG A 421      -3.754 -38.048  12.677  1.00  0.97           C  
ATOM   6313  NH1 ARG A 421      -3.004 -37.668  11.665  1.00  0.97           N  
ATOM   6314  NH2 ARG A 421      -3.288 -38.922  13.551  1.00  0.97           N  
ATOM   6315  H   ARG A 421      -9.518 -37.000  10.798  1.00  0.97           H  
ATOM   6316  HA  ARG A 421      -9.296 -34.786  12.602  1.00  0.97           H  
ATOM   6317 1HB  ARG A 421      -7.525 -35.704  10.313  1.00  0.97           H  
ATOM   6318 2HB  ARG A 421      -7.086 -34.389  11.391  1.00  0.97           H  
ATOM   6319 1HG  ARG A 421      -7.078 -35.923  13.295  1.00  0.97           H  
ATOM   6320 2HG  ARG A 421      -7.591 -37.253  12.225  1.00  0.97           H  
ATOM   6321 1HD  ARG A 421      -5.569 -36.986  10.913  1.00  0.97           H  
ATOM   6322 2HD  ARG A 421      -5.045 -35.656  11.973  1.00  0.97           H  
ATOM   6323  HE  ARG A 421      -5.543 -37.862  13.615  1.00  0.97           H  
ATOM   6324 1HH1 ARG A 421      -3.359 -36.999  10.996  1.00  0.97           H  
ATOM   6325 2HH1 ARG A 421      -2.073 -38.045  11.557  1.00  0.97           H  
ATOM   6326 1HH2 ARG A 421      -3.861 -39.213  14.332  1.00  0.97           H  
ATOM   6327 2HH2 ARG A 421      -2.357 -39.297  13.441  1.00  0.97           H  
ATOM   6328  N   ASN A 422      -9.879 -34.031   9.479  1.00  0.94           N  
ATOM   6329  CA  ASN A 422     -10.294 -32.995   8.555  1.00  0.94           C  
ATOM   6330  C   ASN A 422     -10.998 -33.593   7.343  1.00  0.94           C  
ATOM   6331  O   ASN A 422     -10.977 -34.810   7.119  1.00  0.94           O  
ATOM   6332  CB  ASN A 422      -9.107 -32.138   8.152  1.00  0.94           C  
ATOM   6333  CG  ASN A 422      -8.019 -32.934   7.569  1.00  0.94           C  
ATOM   6334  OD1 ASN A 422      -8.219 -33.631   6.573  1.00  0.94           O  
ATOM   6335  ND2 ASN A 422      -6.848 -32.853   8.165  1.00  0.94           N  
ATOM   6336  H   ASN A 422      -9.922 -34.993   9.187  1.00  0.94           H  
ATOM   6337  HA  ASN A 422     -11.021 -32.355   9.062  1.00  0.94           H  
ATOM   6338 1HB  ASN A 422      -9.424 -31.402   7.413  1.00  0.94           H  
ATOM   6339 2HB  ASN A 422      -8.726 -31.587   9.008  1.00  0.94           H  
ATOM   6340 1HD2 ASN A 422      -6.068 -33.369   7.806  1.00  0.94           H  
ATOM   6341 2HD2 ASN A 422      -6.735 -32.268   8.972  1.00  0.94           H  
ATOM   6342  N   PHE A 423     -11.528 -32.716   6.503  1.00  0.91           N  
ATOM   6343  CA  PHE A 423     -12.181 -33.104   5.259  1.00  0.91           C  
ATOM   6344  C   PHE A 423     -11.261 -33.843   4.276  1.00  0.91           C  
ATOM   6345  O   PHE A 423     -11.750 -34.542   3.383  1.00  0.91           O  
ATOM   6346  CB  PHE A 423     -12.758 -31.874   4.569  1.00  0.91           C  
ATOM   6347  CG  PHE A 423     -11.743 -31.064   3.868  1.00  0.91           C  
ATOM   6348  CD1 PHE A 423     -11.496 -31.280   2.525  1.00  0.91           C  
ATOM   6349  CD2 PHE A 423     -11.008 -30.113   4.541  1.00  0.91           C  
ATOM   6350  CE1 PHE A 423     -10.541 -30.550   1.855  1.00  0.91           C  
ATOM   6351  CE2 PHE A 423     -10.044 -29.377   3.878  1.00  0.91           C  
ATOM   6352  CZ  PHE A 423      -9.814 -29.595   2.528  1.00  0.91           C  
ATOM   6353  H   PHE A 423     -11.506 -31.737   6.750  1.00  0.91           H  
ATOM   6354  HA  PHE A 423     -13.010 -33.765   5.511  1.00  0.91           H  
ATOM   6355 1HB  PHE A 423     -13.503 -32.189   3.842  1.00  0.91           H  
ATOM   6356 2HB  PHE A 423     -13.265 -31.243   5.299  1.00  0.91           H  
ATOM   6357  HD1 PHE A 423     -12.069 -32.039   2.006  1.00  0.91           H  
ATOM   6358  HD2 PHE A 423     -11.189 -29.950   5.603  1.00  0.91           H  
ATOM   6359  HE1 PHE A 423     -10.353 -30.730   0.799  1.00  0.91           H  
ATOM   6360  HE2 PHE A 423      -9.461 -28.631   4.415  1.00  0.91           H  
ATOM   6361  HZ  PHE A 423      -9.049 -29.024   2.003  1.00  0.91           H  
ATOM   6362  N   GLU A 424      -9.933 -33.647   4.375  1.00  0.86           N  
ATOM   6363  CA  GLU A 424      -9.070 -34.284   3.397  1.00  0.86           C  
ATOM   6364  C   GLU A 424      -8.969 -35.748   3.730  1.00  0.86           C  
ATOM   6365  O   GLU A 424      -9.102 -36.604   2.854  1.00  0.86           O  
ATOM   6366  CB  GLU A 424      -7.661 -33.671   3.339  1.00  0.86           C  
ATOM   6367  CG  GLU A 424      -7.596 -32.266   2.821  1.00  0.86           C  
ATOM   6368  CD  GLU A 424      -6.190 -31.700   2.765  1.00  0.86           C  
ATOM   6369  OE1 GLU A 424      -5.287 -32.346   3.243  1.00  0.86           O  
ATOM   6370  OE2 GLU A 424      -6.020 -30.629   2.226  1.00  0.86           O  
ATOM   6371  H   GLU A 424      -9.527 -33.133   5.147  1.00  0.86           H  
ATOM   6372  HA  GLU A 424      -9.524 -34.173   2.432  1.00  0.86           H  
ATOM   6373 1HB  GLU A 424      -7.205 -33.688   4.318  1.00  0.86           H  
ATOM   6374 2HB  GLU A 424      -7.041 -34.284   2.687  1.00  0.86           H  
ATOM   6375 1HG  GLU A 424      -8.046 -32.228   1.830  1.00  0.86           H  
ATOM   6376 2HG  GLU A 424      -8.187 -31.660   3.491  1.00  0.86           H  
ATOM   6377  N   GLN A 425      -8.799 -36.032   5.019  1.00  0.81           N  
ATOM   6378  CA  GLN A 425      -8.711 -37.405   5.478  1.00  0.81           C  
ATOM   6379  C   GLN A 425     -10.006 -38.103   5.113  1.00  0.81           C  
ATOM   6380  O   GLN A 425      -9.998 -39.189   4.533  1.00  0.81           O  
ATOM   6381  CB  GLN A 425      -8.459 -37.473   6.983  1.00  0.81           C  
ATOM   6382  CG  GLN A 425      -8.294 -38.898   7.515  1.00  0.81           C  
ATOM   6383  CD  GLN A 425      -8.027 -38.983   9.039  1.00  0.81           C  
ATOM   6384  OE1 GLN A 425      -8.664 -38.325   9.884  1.00  0.81           O  
ATOM   6385  NE2 GLN A 425      -7.060 -39.824   9.393  1.00  0.81           N  
ATOM   6386  H   GLN A 425      -8.701 -35.259   5.677  1.00  0.81           H  
ATOM   6387  HA  GLN A 425      -7.893 -37.902   4.954  1.00  0.81           H  
ATOM   6388 1HB  GLN A 425      -7.562 -36.905   7.227  1.00  0.81           H  
ATOM   6389 2HB  GLN A 425      -9.290 -37.003   7.506  1.00  0.81           H  
ATOM   6390 1HG  GLN A 425      -9.190 -39.464   7.281  1.00  0.81           H  
ATOM   6391 2HG  GLN A 425      -7.442 -39.351   7.007  1.00  0.81           H  
ATOM   6392 1HE2 GLN A 425      -6.827 -39.947  10.358  1.00  0.81           H  
ATOM   6393 2HE2 GLN A 425      -6.565 -40.343   8.693  1.00  0.81           H  
ATOM   6394  N   ARG A 426     -11.130 -37.444   5.398  1.00  0.77           N  
ATOM   6395  CA  ARG A 426     -12.415 -38.018   5.036  1.00  0.77           C  
ATOM   6396  C   ARG A 426     -12.503 -38.395   3.576  1.00  0.77           C  
ATOM   6397  O   ARG A 426     -12.911 -39.512   3.234  1.00  0.77           O  
ATOM   6398  CB  ARG A 426     -13.536 -37.050   5.307  1.00  0.77           C  
ATOM   6399  CG  ARG A 426     -14.838 -37.545   4.780  1.00  0.77           C  
ATOM   6400  CD  ARG A 426     -15.915 -36.611   4.999  1.00  0.77           C  
ATOM   6401  NE  ARG A 426     -16.268 -36.564   6.341  1.00  0.77           N  
ATOM   6402  CZ  ARG A 426     -17.063 -37.471   6.902  1.00  0.77           C  
ATOM   6403  NH1 ARG A 426     -17.491 -38.457   6.164  1.00  0.77           N  
ATOM   6404  NH2 ARG A 426     -17.411 -37.392   8.175  1.00  0.77           N  
ATOM   6405  H   ARG A 426     -11.090 -36.542   5.876  1.00  0.77           H  
ATOM   6406  HA  ARG A 426     -12.570 -38.912   5.631  1.00  0.77           H  
ATOM   6407 1HB  ARG A 426     -13.627 -36.862   6.371  1.00  0.77           H  
ATOM   6408 2HB  ARG A 426     -13.326 -36.104   4.823  1.00  0.77           H  
ATOM   6409 1HG  ARG A 426     -14.746 -37.705   3.708  1.00  0.77           H  
ATOM   6410 2HG  ARG A 426     -15.088 -38.486   5.265  1.00  0.77           H  
ATOM   6411 1HD  ARG A 426     -15.590 -35.614   4.700  1.00  0.77           H  
ATOM   6412 2HD  ARG A 426     -16.791 -36.882   4.429  1.00  0.77           H  
ATOM   6413  HE  ARG A 426     -15.918 -35.802   6.898  1.00  0.77           H  
ATOM   6414 1HH1 ARG A 426     -17.218 -38.516   5.191  1.00  0.77           H  
ATOM   6415 2HH1 ARG A 426     -18.096 -39.153   6.565  1.00  0.77           H  
ATOM   6416 1HH2 ARG A 426     -17.076 -36.630   8.749  1.00  0.77           H  
ATOM   6417 2HH2 ARG A 426     -18.011 -38.091   8.582  1.00  0.77           H  
ATOM   6418  N   GLY A 427     -12.124 -37.465   2.702  1.00  0.73           N  
ATOM   6419  CA  GLY A 427     -12.195 -37.712   1.277  1.00  0.73           C  
ATOM   6420  C   GLY A 427     -11.295 -38.842   0.828  1.00  0.73           C  
ATOM   6421  O   GLY A 427     -11.699 -39.672   0.008  1.00  0.73           O  
ATOM   6422  H   GLY A 427     -11.801 -36.552   3.026  1.00  0.73           H  
ATOM   6423 1HA  GLY A 427     -13.226 -37.943   1.015  1.00  0.73           H  
ATOM   6424 2HA  GLY A 427     -11.930 -36.813   0.742  1.00  0.73           H  
ATOM   6425  N   ASP A 428     -10.075 -38.908   1.363  1.00  0.71           N  
ATOM   6426  CA  ASP A 428      -9.179 -39.980   0.967  1.00  0.71           C  
ATOM   6427  C   ASP A 428      -9.768 -41.328   1.371  1.00  0.71           C  
ATOM   6428  O   ASP A 428      -9.665 -42.310   0.627  1.00  0.71           O  
ATOM   6429  CB  ASP A 428      -7.792 -39.791   1.575  1.00  0.71           C  
ATOM   6430  CG  ASP A 428      -6.989 -38.629   0.933  1.00  0.71           C  
ATOM   6431  OD1 ASP A 428      -7.399 -38.125  -0.095  1.00  0.71           O  
ATOM   6432  OD2 ASP A 428      -5.951 -38.292   1.462  1.00  0.71           O  
ATOM   6433  H   ASP A 428      -9.769 -38.199   2.034  1.00  0.71           H  
ATOM   6434  HA  ASP A 428      -9.080 -39.965  -0.118  1.00  0.71           H  
ATOM   6435 1HB  ASP A 428      -7.905 -39.581   2.644  1.00  0.71           H  
ATOM   6436 2HB  ASP A 428      -7.222 -40.712   1.480  1.00  0.71           H  
ATOM   6437  N   VAL A 429     -10.413 -41.368   2.539  1.00  0.70           N  
ATOM   6438  CA  VAL A 429     -11.043 -42.587   3.011  1.00  0.70           C  
ATOM   6439  C   VAL A 429     -12.229 -42.959   2.131  1.00  0.70           C  
ATOM   6440  O   VAL A 429     -12.328 -44.101   1.688  1.00  0.70           O  
ATOM   6441  CB  VAL A 429     -11.451 -42.438   4.484  1.00  0.70           C  
ATOM   6442  CG1 VAL A 429     -12.287 -43.621   4.919  1.00  0.70           C  
ATOM   6443  CG2 VAL A 429     -10.169 -42.359   5.331  1.00  0.70           C  
ATOM   6444  H   VAL A 429     -10.448 -40.529   3.123  1.00  0.70           H  
ATOM   6445  HA  VAL A 429     -10.310 -43.391   2.953  1.00  0.70           H  
ATOM   6446  HB  VAL A 429     -12.044 -41.531   4.612  1.00  0.70           H  
ATOM   6447 1HG1 VAL A 429     -12.569 -43.505   5.963  1.00  0.70           H  
ATOM   6448 2HG1 VAL A 429     -13.177 -43.660   4.306  1.00  0.70           H  
ATOM   6449 3HG1 VAL A 429     -11.717 -44.540   4.794  1.00  0.70           H  
ATOM   6450 1HG2 VAL A 429     -10.409 -42.250   6.373  1.00  0.70           H  
ATOM   6451 2HG2 VAL A 429      -9.592 -43.271   5.190  1.00  0.70           H  
ATOM   6452 3HG2 VAL A 429      -9.575 -41.512   5.013  1.00  0.70           H  
ATOM   6453  N   PHE A 430     -13.092 -41.997   1.811  1.00  0.69           N  
ATOM   6454  CA  PHE A 430     -14.229 -42.266   0.936  1.00  0.69           C  
ATOM   6455  C   PHE A 430     -13.787 -42.830  -0.376  1.00  0.69           C  
ATOM   6456  O   PHE A 430     -14.318 -43.836  -0.850  1.00  0.69           O  
ATOM   6457  CB  PHE A 430     -14.982 -40.991   0.612  1.00  0.69           C  
ATOM   6458  CG  PHE A 430     -16.100 -41.136  -0.452  1.00  0.69           C  
ATOM   6459  CD1 PHE A 430     -17.355 -41.654  -0.156  1.00  0.69           C  
ATOM   6460  CD2 PHE A 430     -15.865 -40.725  -1.764  1.00  0.69           C  
ATOM   6461  CE1 PHE A 430     -18.340 -41.743  -1.146  1.00  0.69           C  
ATOM   6462  CE2 PHE A 430     -16.841 -40.822  -2.741  1.00  0.69           C  
ATOM   6463  CZ  PHE A 430     -18.082 -41.327  -2.425  1.00  0.69           C  
ATOM   6464  H   PHE A 430     -12.963 -41.062   2.199  1.00  0.69           H  
ATOM   6465  HA  PHE A 430     -14.892 -42.977   1.427  1.00  0.69           H  
ATOM   6466 1HB  PHE A 430     -15.392 -40.626   1.513  1.00  0.69           H  
ATOM   6467 2HB  PHE A 430     -14.280 -40.238   0.259  1.00  0.69           H  
ATOM   6468  HD1 PHE A 430     -17.571 -41.985   0.859  1.00  0.69           H  
ATOM   6469  HD2 PHE A 430     -14.887 -40.320  -2.015  1.00  0.69           H  
ATOM   6470  HE1 PHE A 430     -19.321 -42.142  -0.903  1.00  0.69           H  
ATOM   6471  HE2 PHE A 430     -16.634 -40.492  -3.761  1.00  0.69           H  
ATOM   6472  HZ  PHE A 430     -18.857 -41.396  -3.191  1.00  0.69           H  
ATOM   6473  N   ALA A 431     -12.833 -42.150  -0.993  1.00  0.69           N  
ATOM   6474  CA  ALA A 431     -12.373 -42.547  -2.291  1.00  0.69           C  
ATOM   6475  C   ALA A 431     -11.796 -43.950  -2.279  1.00  0.69           C  
ATOM   6476  O   ALA A 431     -12.073 -44.755  -3.177  1.00  0.69           O  
ATOM   6477  CB  ALA A 431     -11.333 -41.557  -2.764  1.00  0.69           C  
ATOM   6478  H   ALA A 431     -12.419 -41.331  -0.547  1.00  0.69           H  
ATOM   6479  HA  ALA A 431     -13.233 -42.547  -2.951  1.00  0.69           H  
ATOM   6480 1HB  ALA A 431     -10.987 -41.822  -3.750  1.00  0.69           H  
ATOM   6481 2HB  ALA A 431     -11.768 -40.558  -2.784  1.00  0.69           H  
ATOM   6482 3HB  ALA A 431     -10.489 -41.568  -2.069  1.00  0.69           H  
ATOM   6483  N   GLN A 432     -11.035 -44.276  -1.232  1.00  0.70           N  
ATOM   6484  CA  GLN A 432     -10.455 -45.598  -1.164  1.00  0.70           C  
ATOM   6485  C   GLN A 432     -11.549 -46.631  -0.940  1.00  0.70           C  
ATOM   6486  O   GLN A 432     -11.558 -47.676  -1.592  1.00  0.70           O  
ATOM   6487  CB  GLN A 432      -9.398 -45.640  -0.064  1.00  0.70           C  
ATOM   6488  CG  GLN A 432      -8.595 -46.932   0.005  1.00  0.70           C  
ATOM   6489  CD  GLN A 432      -7.771 -47.238  -1.282  1.00  0.70           C  
ATOM   6490  OE1 GLN A 432      -7.392 -46.355  -2.088  1.00  0.70           O  
ATOM   6491  NE2 GLN A 432      -7.475 -48.525  -1.464  1.00  0.70           N  
ATOM   6492  H   GLN A 432     -10.817 -43.595  -0.501  1.00  0.70           H  
ATOM   6493  HA  GLN A 432      -9.975 -45.819  -2.113  1.00  0.70           H  
ATOM   6494 1HB  GLN A 432      -8.705 -44.809  -0.198  1.00  0.70           H  
ATOM   6495 2HB  GLN A 432      -9.888 -45.493   0.903  1.00  0.70           H  
ATOM   6496 1HG  GLN A 432      -7.905 -46.871   0.843  1.00  0.70           H  
ATOM   6497 2HG  GLN A 432      -9.291 -47.759   0.164  1.00  0.70           H  
ATOM   6498 1HE2 GLN A 432      -6.944 -48.815  -2.256  1.00  0.70           H  
ATOM   6499 2HE2 GLN A 432      -7.803 -49.225  -0.781  1.00  0.70           H  
ATOM   6500  N   LEU A 433     -12.524 -46.310  -0.091  1.00  0.73           N  
ATOM   6501  CA  LEU A 433     -13.619 -47.227   0.164  1.00  0.73           C  
ATOM   6502  C   LEU A 433     -14.421 -47.478  -1.093  1.00  0.73           C  
ATOM   6503  O   LEU A 433     -14.774 -48.614  -1.388  1.00  0.73           O  
ATOM   6504  CB  LEU A 433     -14.542 -46.654   1.236  1.00  0.73           C  
ATOM   6505  CG  LEU A 433     -14.015 -46.617   2.651  1.00  0.73           C  
ATOM   6506  CD1 LEU A 433     -14.954 -45.780   3.491  1.00  0.73           C  
ATOM   6507  CD2 LEU A 433     -13.948 -48.028   3.175  1.00  0.73           C  
ATOM   6508  H   LEU A 433     -12.491 -45.425   0.415  1.00  0.73           H  
ATOM   6509  HA  LEU A 433     -13.203 -48.174   0.511  1.00  0.73           H  
ATOM   6510 1HB  LEU A 433     -14.771 -45.630   0.962  1.00  0.73           H  
ATOM   6511 2HB  LEU A 433     -15.469 -47.221   1.239  1.00  0.73           H  
ATOM   6512  HG  LEU A 433     -13.027 -46.178   2.678  1.00  0.73           H  
ATOM   6513 1HD1 LEU A 433     -14.604 -45.746   4.521  1.00  0.73           H  
ATOM   6514 2HD1 LEU A 433     -14.993 -44.771   3.087  1.00  0.73           H  
ATOM   6515 3HD1 LEU A 433     -15.925 -46.218   3.453  1.00  0.73           H  
ATOM   6516 1HD2 LEU A 433     -13.579 -48.016   4.202  1.00  0.73           H  
ATOM   6517 2HD2 LEU A 433     -14.946 -48.469   3.148  1.00  0.73           H  
ATOM   6518 3HD2 LEU A 433     -13.272 -48.618   2.552  1.00  0.73           H  
ATOM   6519  N   ALA A 434     -14.667 -46.435  -1.881  1.00  0.78           N  
ATOM   6520  CA  ALA A 434     -15.442 -46.626  -3.091  1.00  0.78           C  
ATOM   6521  C   ALA A 434     -14.744 -47.629  -3.998  1.00  0.78           C  
ATOM   6522  O   ALA A 434     -15.352 -48.593  -4.478  1.00  0.78           O  
ATOM   6523  CB  ALA A 434     -15.602 -45.292  -3.803  1.00  0.78           C  
ATOM   6524  H   ALA A 434     -14.351 -45.504  -1.615  1.00  0.78           H  
ATOM   6525  HA  ALA A 434     -16.420 -47.025  -2.824  1.00  0.78           H  
ATOM   6526 1HB  ALA A 434     -16.182 -45.439  -4.707  1.00  0.78           H  
ATOM   6527 2HB  ALA A 434     -16.108 -44.581  -3.149  1.00  0.78           H  
ATOM   6528 3HB  ALA A 434     -14.619 -44.900  -4.064  1.00  0.78           H  
ATOM   6529  N   ARG A 435     -13.429 -47.452  -4.148  1.00  0.88           N  
ATOM   6530  CA  ARG A 435     -12.625 -48.321  -4.991  1.00  0.88           C  
ATOM   6531  C   ARG A 435     -12.537 -49.765  -4.484  1.00  0.88           C  
ATOM   6532  O   ARG A 435     -12.539 -50.708  -5.279  1.00  0.88           O  
ATOM   6533  CB  ARG A 435     -11.231 -47.731  -5.150  1.00  0.88           C  
ATOM   6534  CG  ARG A 435     -11.156 -46.486  -6.055  1.00  0.88           C  
ATOM   6535  CD  ARG A 435      -9.743 -46.149  -6.384  1.00  0.88           C  
ATOM   6536  NE  ARG A 435      -8.999 -45.656  -5.224  1.00  0.88           N  
ATOM   6537  CZ  ARG A 435      -8.883 -44.355  -4.886  1.00  0.88           C  
ATOM   6538  NH1 ARG A 435      -9.426 -43.428  -5.653  1.00  0.88           N  
ATOM   6539  NH2 ARG A 435      -8.206 -44.019  -3.798  1.00  0.88           N  
ATOM   6540  H   ARG A 435     -12.977 -46.654  -3.696  1.00  0.88           H  
ATOM   6541  HA  ARG A 435     -13.086 -48.341  -5.976  1.00  0.88           H  
ATOM   6542 1HB  ARG A 435     -10.852 -47.443  -4.167  1.00  0.88           H  
ATOM   6543 2HB  ARG A 435     -10.560 -48.485  -5.552  1.00  0.88           H  
ATOM   6544 1HG  ARG A 435     -11.690 -46.679  -6.983  1.00  0.88           H  
ATOM   6545 2HG  ARG A 435     -11.611 -45.635  -5.547  1.00  0.88           H  
ATOM   6546 1HD  ARG A 435      -9.238 -47.036  -6.760  1.00  0.88           H  
ATOM   6547 2HD  ARG A 435      -9.733 -45.373  -7.150  1.00  0.88           H  
ATOM   6548  HE  ARG A 435      -8.563 -46.338  -4.612  1.00  0.88           H  
ATOM   6549 1HH1 ARG A 435      -9.933 -43.702  -6.485  1.00  0.88           H  
ATOM   6550 2HH1 ARG A 435      -9.312 -42.450  -5.437  1.00  0.88           H  
ATOM   6551 1HH2 ARG A 435      -7.783 -44.758  -3.213  1.00  0.88           H  
ATOM   6552 2HH2 ARG A 435      -8.106 -43.052  -3.538  1.00  0.88           H  
ATOM   6553  N   GLU A 436     -12.450 -49.946  -3.165  1.00  1.02           N  
ATOM   6554  CA  GLU A 436     -12.334 -51.286  -2.591  1.00  1.02           C  
ATOM   6555  C   GLU A 436     -13.651 -52.057  -2.541  1.00  1.02           C  
ATOM   6556  O   GLU A 436     -13.667 -53.281  -2.677  1.00  1.02           O  
ATOM   6557  CB  GLU A 436     -11.776 -51.219  -1.163  1.00  1.02           C  
ATOM   6558  CG  GLU A 436     -10.324 -50.767  -1.058  1.00  1.02           C  
ATOM   6559  CD  GLU A 436      -9.804 -50.742   0.364  1.00  1.02           C  
ATOM   6560  OE1 GLU A 436     -10.543 -51.070   1.267  1.00  1.02           O  
ATOM   6561  OE2 GLU A 436      -8.664 -50.358   0.544  1.00  1.02           O  
ATOM   6562  H   GLU A 436     -12.429 -49.132  -2.550  1.00  1.02           H  
ATOM   6563  HA  GLU A 436     -11.638 -51.854  -3.207  1.00  1.02           H  
ATOM   6564 1HB  GLU A 436     -12.380 -50.516  -0.581  1.00  1.02           H  
ATOM   6565 2HB  GLU A 436     -11.866 -52.195  -0.690  1.00  1.02           H  
ATOM   6566 1HG  GLU A 436      -9.706 -51.446  -1.643  1.00  1.02           H  
ATOM   6567 2HG  GLU A 436     -10.228 -49.780  -1.494  1.00  1.02           H  
ATOM   6568  N   LEU A 437     -14.752 -51.348  -2.323  1.00  1.21           N  
ATOM   6569  CA  LEU A 437     -16.045 -51.984  -2.136  1.00  1.21           C  
ATOM   6570  C   LEU A 437     -16.786 -52.440  -3.390  1.00  1.21           C  
ATOM   6571  O   LEU A 437     -17.495 -53.448  -3.332  1.00  1.21           O  
ATOM   6572  CB  LEU A 437     -16.935 -51.033  -1.357  1.00  1.21           C  
ATOM   6573  CG  LEU A 437     -16.491 -50.770   0.078  1.00  1.21           C  
ATOM   6574  CD1 LEU A 437     -17.350 -49.706   0.655  1.00  1.21           C  
ATOM   6575  CD2 LEU A 437     -16.601 -52.032   0.870  1.00  1.21           C  
ATOM   6576  H   LEU A 437     -14.686 -50.335  -2.223  1.00  1.21           H  
ATOM   6577  HA  LEU A 437     -15.880 -52.865  -1.520  1.00  1.21           H  
ATOM   6578 1HB  LEU A 437     -16.961 -50.074  -1.883  1.00  1.21           H  
ATOM   6579 2HB  LEU A 437     -17.936 -51.441  -1.329  1.00  1.21           H  
ATOM   6580  HG  LEU A 437     -15.457 -50.429   0.093  1.00  1.21           H  
ATOM   6581 1HD1 LEU A 437     -17.045 -49.501   1.682  1.00  1.21           H  
ATOM   6582 2HD1 LEU A 437     -17.235 -48.813   0.050  1.00  1.21           H  
ATOM   6583 3HD1 LEU A 437     -18.385 -50.031   0.639  1.00  1.21           H  
ATOM   6584 1HD2 LEU A 437     -16.284 -51.839   1.897  1.00  1.21           H  
ATOM   6585 2HD2 LEU A 437     -17.636 -52.374   0.863  1.00  1.21           H  
ATOM   6586 3HD2 LEU A 437     -15.960 -52.795   0.429  1.00  1.21           H  
ATOM   6587  N   SER A 438     -16.658 -51.727  -4.507  1.00  1.45           N  
ATOM   6588  CA  SER A 438     -17.422 -52.128  -5.688  1.00  1.45           C  
ATOM   6589  C   SER A 438     -16.827 -51.618  -6.987  1.00  1.45           C  
ATOM   6590  O   SER A 438     -16.885 -52.296  -8.015  1.00  1.45           O  
ATOM   6591  OXT SER A 438     -16.563 -50.429  -7.062  1.00  1.45           O  
ATOM   6592  CB  SER A 438     -18.848 -51.633  -5.554  1.00  1.45           C  
ATOM   6593  OG  SER A 438     -19.599 -51.933  -6.694  1.00  1.45           O  
ATOM   6594  H   SER A 438     -16.072 -50.886  -4.523  1.00  1.45           H  
ATOM   6595  HA  SER A 438     -17.432 -53.218  -5.730  1.00  1.45           H  
ATOM   6596 1HB  SER A 438     -19.316 -52.093  -4.684  1.00  1.45           H  
ATOM   6597 2HB  SER A 438     -18.836 -50.567  -5.387  1.00  1.45           H  
ATOM   6598  HG  SER A 438     -20.479 -51.588  -6.526  1.00  1.45           H  
ENDMDL

